#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8n s HIS 0 N 0.00 2.72 0.02 1.57 0.09 -1.26 -5.02 115.29 113.41 2q8n s HIS 0 Ca 0.00 0.89 0.09 0.00 -0.00 0.00 0.00 55.06 56.04 2q8n s HIS 0 Cb 0.00 -3.59 -0.03 0.00 -0.00 0.00 0.00 32.58 28.97 2q8n s HIS 0 CO 0.00 -1.98 -0.26 -1.64 -0.00 0.00 0.00 174.74 170.86 2q8n s MET 1 N 3.63 1.90 0.44 1.40 1.00 -1.26 -5.11 119.30 121.30 2q8n s MET 1 Ca 0.57 -1.04 -0.25 0.00 0.00 0.00 0.00 55.69 54.98 2q8n s MET 1 Cb -0.23 -1.98 -0.08 0.00 0.00 0.00 0.00 34.83 32.54 2q8n s MET 1 CO 0.17 0.52 1.29 -1.12 0.00 0.00 0.00 175.02 175.88 2q8n s SER 2 N -1.01 6.08 0.38 3.03 0.01 -1.26 -4.82 113.70 116.11 2q8n s SER 2 Ca 0.11 2.61 -0.27 0.00 1.31 0.00 0.00 55.95 59.71 2q8n s SER 2 Cb -0.10 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.39 2q8n s SER 2 CO 0.01 -1.00 1.22 0.18 0.41 0.00 0.00 173.24 174.05 2q8n n LEU 3 N -0.22 3.44 -4.70 2.44 4.77 -1.26 -4.91 117.00 116.55 2q8n n LEU 3 Ca 0.06 1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 56.83 2q8n n LEU 3 Cb 0.45 -1.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.00 2q8n n LEU 3 CO 0.54 -0.77 -0.22 -0.54 -1.33 0.00 0.00 177.39 175.07 2q8n s LYS 4 N -1.99 3.98 -0.11 3.23 1.02 -0.84 -4.96 119.74 120.07 2q8n s LYS 4 Ca 0.59 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 2q8n s LYS 4 Cb -0.56 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2q8n s LYS 4 CO 0.60 0.35 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.24 2q8n s PHE 5 N 0.19 2.93 -0.30 3.18 0.40 -1.26 -0.96 117.98 122.16 2q8n s PHE 5 Ca 0.07 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 2q8n s PHE 5 Cb -0.12 -1.83 0.09 0.00 0.51 0.00 0.00 43.02 41.67 2q8n s PHE 5 CO -0.00 0.07 0.03 0.34 0.70 0.00 0.00 175.22 176.35 2q8n s ASP 6 N -0.11 4.32 0.00 1.36 -1.08 -0.20 -4.97 116.67 115.99 2q8n s ASP 6 Ca 0.01 -1.73 0.19 0.00 -0.52 0.00 0.00 52.55 50.50 2q8n s ASP 6 Cb -0.13 -1.30 0.55 0.00 -1.46 0.00 0.00 42.92 40.58 2q8n s ASP 6 CO 0.03 -0.34 1.44 0.49 0.52 0.00 0.00 175.17 177.31 2q8n n PHE 7 N 4.53 0.44 -0.28 -5.34 3.72 -1.26 -1.46 117.46 117.80 2q8n n PHE 7 Ca -0.03 -0.22 0.04 0.00 -0.05 0.00 0.00 57.45 57.20 2q8n n PHE 7 Cb 0.42 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.15 2q8n n PHE 7 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2q8n h SER 8 N 3.06 0.57 -0.05 4.37 0.02 -1.94 -0.91 113.55 118.66 2q8n h SER 8 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2q8n h SER 8 Cb 0.68 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2q8n h SER 8 CO 0.00 0.29 0.00 0.59 -1.14 0.00 0.00 176.83 176.57 2q8n n ASN 9 N -4.82 1.18 0.01 3.07 3.02 -1.22 -2.45 115.26 114.06 2q8n n ASN 9 Ca 0.14 -2.06 0.11 0.00 -0.03 0.00 0.00 54.58 52.74 2q8n n ASN 9 Cb 0.34 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2q8n n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2q8n n LEU 10 N -0.02 0.64 -4.54 3.41 4.77 -0.35 -1.52 117.00 119.39 2q8n n LEU 10 Ca 0.02 -0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.54 2q8n n LEU 10 Cb 0.27 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 2q8n n LEU 10 CO 0.03 0.11 -0.45 -0.36 -1.33 0.00 0.00 177.39 175.39 2q8n s PHE 11 N -3.16 2.67 0.41 -1.77 0.08 -1.03 -1.77 117.98 113.42 2q8n s PHE 11 Ca 0.04 -0.19 -0.26 0.00 0.12 0.00 0.00 56.93 56.64 2q8n s PHE 11 Cb 0.15 -1.43 -0.08 0.00 -0.57 0.00 0.00 43.02 41.09 2q8n s PHE 11 CO 0.83 0.39 1.29 -2.00 -0.10 0.00 0.00 175.22 175.62 2q8n s GLU 12 N -2.03 3.95 0.00 0.44 2.56 0.52 -1.00 118.70 123.14 2q8n s GLU 12 Ca 0.19 2.11 0.24 0.00 0.00 0.00 0.00 54.97 57.52 2q8n s GLU 12 Cb -0.11 -2.73 1.01 0.00 2.00 0.00 0.00 34.13 34.31 2q8n s GLU 12 CO 0.11 -0.49 1.70 -0.35 -0.56 0.00 0.00 175.26 175.67 2q8n n PRO 13 N 0.08 1.55 -0.25 4.30 -0.04 -1.26 -4.88 135.00 134.49 2q8n n PRO 13 Ca 0.04 -0.81 -0.05 0.00 -0.04 0.00 0.00 63.50 62.64 2q8n n PRO 13 Cb 0.44 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2q8n n PRO 13 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2q8n h ASN 14 N 1.78 0.80 -3.85 3.54 2.35 -1.34 -3.36 115.58 115.50 2q8n h ASN 14 Ca 0.00 -0.04 -0.68 0.00 -0.55 0.00 0.00 56.30 55.03 2q8n h ASN 14 Cb 0.38 -0.20 -0.27 0.00 0.05 0.00 0.00 38.32 38.28 2q8n h ASN 14 CO 0.00 0.60 -0.81 0.27 -1.65 0.00 0.00 177.43 175.84 2q8n s ILE 15 N -6.08 2.66 0.05 2.81 -4.36 -0.74 -4.81 121.20 110.73 2q8n s ILE 15 Ca -0.13 -0.85 -0.31 0.00 -0.26 0.00 0.00 60.65 59.11 2q8n s ILE 15 Cb 0.14 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.75 2q8n s ILE 15 CO 0.77 0.57 1.47 -0.55 0.24 0.00 0.00 174.94 177.44 2q8n s SER 16 N -0.23 6.77 0.00 4.36 0.15 -1.26 -1.17 113.70 122.32 2q8n s SER 16 Ca -0.00 2.27 0.00 0.00 0.70 0.00 0.00 55.95 58.92 2q8n s SER 16 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2q8n s SER 16 CO 0.03 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.32 2q8n n GLY 17 N 3.71 0.47 3.53 9.45 0.00 -1.26 -4.85 105.19 116.24 2q8n n GLY 17 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2q8n n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q8n s GLY 18 N -1.33 1.54 0.55 -0.02 0.00 -0.31 -4.94 107.32 102.81 2q8n s GLY 18 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.28 2q8n s GLY 18 CO 0.00 0.46 1.13 1.08 0.00 0.00 0.00 173.10 175.77 2q8n s LEU 19 N -7.05 3.72 0.42 0.66 1.43 -0.73 -4.21 118.68 112.93 2q8n s LEU 19 Ca 0.68 2.16 0.05 0.00 -1.03 0.00 0.00 54.13 55.99 2q8n s LEU 19 Cb -0.23 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.35 2q8n s LEU 19 CO 0.63 -1.25 0.02 0.42 0.23 0.00 0.00 176.35 176.39 2q8n s THR 20 N -1.81 1.68 0.39 5.49 -4.23 -1.26 -0.36 115.64 115.54 2q8n s THR 20 Ca 0.72 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.32 2q8n s THR 20 Cb -0.24 -2.77 0.18 0.00 1.34 0.00 0.00 72.50 71.01 2q8n s THR 20 CO 0.28 0.00 1.94 -0.78 -0.54 0.00 0.00 174.62 175.53 2q8n h ASP 21 N 1.72 0.29 -0.25 3.99 -0.00 -1.96 -1.71 116.42 118.49 2q8n h ASP 21 Ca -0.43 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 56.54 2q8n h ASP 21 Cb 1.26 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 40.50 2q8n h ASP 21 CO 0.77 0.38 0.14 -0.33 -0.00 0.00 0.00 179.24 180.20 2q8n h GLU 22 N 0.31 0.35 -0.58 0.28 5.08 -1.99 -0.66 114.58 117.38 2q8n h GLU 22 Ca 0.07 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2q8n h GLU 22 Cb 0.28 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 2q8n h GLU 22 CO 0.01 0.32 0.16 -0.44 -1.00 0.00 0.00 179.01 178.06 2q8n h ASP 23 N 0.29 0.09 -0.03 1.42 3.32 -1.78 -0.33 116.42 119.41 2q8n h ASP 23 Ca 0.09 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2q8n h ASP 23 Cb 0.07 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2q8n h ASP 23 CO -0.01 0.06 0.02 0.58 -1.72 0.00 0.00 179.24 178.16 2q8n h VAL 24 N 0.31 1.04 -0.93 -1.35 2.07 -0.97 -2.63 116.25 113.78 2q8n h VAL 24 Ca 0.30 -0.10 0.15 0.00 0.82 0.00 0.00 66.70 67.87 2q8n h VAL 24 Cb 0.40 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 2q8n h VAL 24 CO -0.34 0.03 0.60 0.11 0.02 0.00 0.00 177.57 177.98 2q8n h LYS 25 N -0.00 0.71 -0.36 1.57 6.56 -0.63 -0.60 116.57 123.82 2q8n h LYS 25 Ca 0.01 -0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.66 2q8n h LYS 25 Cb 0.04 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 2q8n h LYS 25 CO -0.00 0.47 0.32 0.66 -2.06 0.00 0.00 179.45 178.83 2q8n h SER 26 N 0.73 0.00 0.00 0.86 4.64 -0.68 -3.25 113.55 115.86 2q8n h SER 26 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2q8n h SER 26 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2q8n h SER 26 CO -0.24 0.00 -0.16 1.33 -0.87 0.00 0.00 176.83 176.89 2q8n n VAL 27 N -4.04 0.00 -0.29 0.95 0.24 -0.80 -4.84 118.33 109.55 2q8n n VAL 27 Ca 0.06 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.19 2q8n n VAL 27 Cb 0.49 0.84 0.17 0.00 -1.47 0.00 0.00 33.84 33.86 2q8n n VAL 27 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2q8n n GLU 28 N -0.72 -0.07 -0.03 7.34 1.02 -0.30 -0.85 120.64 127.03 2q8n n GLU 28 Ca 0.00 1.26 -0.11 0.00 -0.02 0.00 0.00 57.16 58.29 2q8n n GLU 28 Cb 0.00 -1.93 0.03 0.00 -0.02 0.00 0.00 31.44 29.52 2q8n n GLU 28 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2q8n h GLU 29 N 0.00 0.68 -0.12 3.49 4.57 -1.88 -0.36 114.58 120.96 2q8n h GLU 29 Ca 0.44 -0.42 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 2q8n h GLU 29 Cb 0.78 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 2q8n h GLU 29 CO -0.81 1.03 -0.52 -0.22 -1.18 0.00 0.00 179.01 177.31 2q8n h LYS 30 N 0.53 0.33 0.14 1.92 3.64 -1.34 -1.78 116.57 120.02 2q8n h LYS 30 Ca 0.02 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2q8n h LYS 30 Cb 1.08 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2q8n h LYS 30 CO 0.11 0.77 -0.07 0.28 -2.27 0.00 0.00 179.45 178.27 2q8n h VAL 31 N 0.26 1.00 -0.81 2.00 2.07 -1.01 -1.10 116.25 118.66 2q8n h VAL 31 Ca 0.01 -0.69 0.17 0.00 0.82 0.00 0.00 66.70 67.01 2q8n h VAL 31 Cb 1.00 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 2q8n h VAL 31 CO 0.09 0.16 0.54 0.74 0.02 0.00 0.00 177.57 179.12 2q8n h THR 32 N -0.52 0.75 -0.08 2.57 2.02 -1.00 0.35 112.91 117.00 2q8n h THR 32 Ca -0.02 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.83 2q8n h THR 32 Cb 0.41 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2q8n h THR 32 CO 0.03 0.07 -0.76 -1.28 0.37 0.00 0.00 175.52 173.96 2q8n h SER 33 N 0.41 0.54 0.07 4.18 0.87 -1.17 -0.71 113.55 117.73 2q8n h SER 33 Ca 0.41 -0.36 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2q8n h SER 33 Cb 0.98 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2q8n h SER 33 CO -0.14 1.11 -0.15 0.00 -0.53 0.00 0.00 176.83 177.12 2q8n h ALA 34 N 0.87 -0.23 -0.94 6.23 0.00 0.33 -1.20 119.26 124.32 2q8n h ALA 34 Ca -0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2q8n h ALA 34 Cb 1.34 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2q8n h ALA 34 CO 0.13 -0.66 0.62 0.28 0.00 0.00 0.00 179.25 179.62 2q8n h VAL 35 N -0.29 1.22 -0.62 0.00 2.07 -1.01 -1.66 116.25 115.95 2q8n h VAL 35 Ca 0.03 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2q8n h VAL 35 Cb 0.32 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2q8n h VAL 35 CO -0.10 0.23 0.05 0.03 0.02 0.00 0.00 177.57 177.80 2q8n h ARG 36 N 1.24 1.05 -0.61 1.57 3.08 -1.04 -1.07 114.38 118.61 2q8n h ARG 36 Ca 0.35 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2q8n h ARG 36 Cb -0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2q8n h ARG 36 CO -0.09 1.00 0.11 -0.97 -1.07 0.00 0.00 179.97 178.95 2q8n h ASN 37 N 0.98 0.94 -0.44 7.04 -1.24 -0.79 -0.43 115.58 121.63 2q8n h ASN 37 Ca 0.18 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 2q8n h ASN 37 Cb 0.49 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2q8n h ASN 37 CO 0.02 0.93 0.10 0.15 -1.29 0.00 0.00 177.43 177.34 2q8n h PHE 38 N 0.93 0.75 -0.25 0.67 3.57 -1.08 0.72 116.94 122.26 2q8n h PHE 38 Ca 0.19 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2q8n h PHE 38 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2q8n h PHE 38 CO 0.03 0.70 -0.30 0.28 -2.23 0.00 0.00 178.31 176.78 2q8n h VAL 39 N 0.58 1.28 0.00 1.41 2.07 -1.01 -2.41 116.25 118.18 2q8n h VAL 39 Ca 0.14 -1.37 -0.27 0.00 0.82 0.00 0.00 66.70 66.01 2q8n h VAL 39 Cb 0.33 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2q8n h VAL 39 CO 0.00 0.43 -2.12 -0.62 0.02 0.00 0.00 177.57 175.29 2q8n n GLU 40 N -4.09 0.67 -3.05 1.57 1.02 -0.19 -4.38 120.64 112.19 2q8n n GLU 40 Ca -0.01 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 2q8n n GLU 40 Cb 0.44 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2q8n n GLU 40 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2q8n n ASN 41 N -2.72 2.99 -4.70 1.62 5.15 0.25 -5.06 115.26 112.79 2q8n n ASN 41 Ca -0.23 -3.40 -0.43 0.00 -0.60 0.00 0.00 54.58 49.91 2q8n n ASN 41 Cb 1.01 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.64 2q8n n ASN 41 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2q8n n THR 42 N 0.00 0.11 -2.22 -0.44 -1.04 -0.90 -4.66 114.28 105.13 2q8n n THR 42 Ca 0.28 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.05 61.92 2q8n n THR 42 Cb 0.50 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2q8n n THR 42 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2q8n s PRO 43 N 1.61 3.37 0.44 -2.82 0.02 -1.26 -4.92 135.00 131.45 2q8n s PRO 43 Ca 0.78 1.68 0.16 0.00 0.02 0.00 0.00 61.00 63.64 2q8n s PRO 43 Cb -0.55 -2.07 1.08 0.00 0.02 0.00 0.00 34.50 32.98 2q8n s PRO 43 CO 0.36 -0.85 1.95 -0.44 -0.33 0.00 0.00 177.00 177.69 2q8n h ASP 44 N 1.31 0.34 0.01 2.53 3.32 -1.94 -2.00 116.42 120.00 2q8n h ASP 44 Ca -0.50 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2q8n h ASP 44 Cb 1.26 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2q8n h ASP 44 CO 0.57 0.19 -0.01 2.19 -1.72 0.00 0.00 179.24 180.46 2q8n h PHE 45 N 0.37 0.00 -0.00 4.55 -5.15 -1.90 -1.98 116.94 112.84 2q8n h PHE 45 Ca 0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.09 2q8n h PHE 45 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.93 2q8n h PHE 45 CO -0.00 0.01 -0.16 0.00 -2.00 0.00 0.00 178.31 176.17 2q8n n ALA 46 N -2.51 2.81 0.14 12.09 0.00 -0.75 -3.81 120.51 128.48 2q8n n ALA 46 Ca -0.03 -0.25 0.04 0.00 0.00 0.00 0.00 53.44 53.20 2q8n n ALA 46 Cb 0.10 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2q8n n ALA 46 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2q8n h LYS 47 N 0.36 0.00 -6.12 0.00 1.57 -1.45 -3.48 116.57 107.44 2q8n h LYS 47 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2q8n h LYS 47 Cb 0.41 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.79 2q8n h LYS 47 CO 0.00 0.38 -0.89 1.28 -0.57 0.00 0.00 179.45 179.65 2q8n n LEU 48 N -3.15 -3.18 -4.64 2.94 4.77 -1.25 -4.83 117.00 107.65 2q8n n LEU 48 Ca 0.01 -0.92 -0.44 0.00 -0.03 0.00 0.00 56.01 54.63 2q8n n LEU 48 Cb 0.71 -2.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 2q8n n LEU 48 CO 0.40 0.40 0.79 0.47 -1.33 0.00 0.00 177.39 178.12 2q8n n ASP 49 N -2.91 2.12 0.25 -1.43 9.92 -1.26 -4.85 116.55 118.39 2q8n n ASP 49 Ca -0.19 1.18 0.11 0.00 -0.53 0.00 0.00 54.79 55.36 2q8n n ASP 49 Cb 0.64 -1.38 0.72 0.00 -0.64 0.00 0.00 41.12 40.45 2q8n n ASP 49 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 2q8n h ARG 50 N 2.80 0.00 0.00 -1.24 -0.00 -2.02 -1.35 114.38 112.56 2q8n h ARG 50 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.55 2q8n h ARG 50 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.28 2q8n h ARG 50 CO 0.65 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 181.28 2q8n h SER 51 N 0.00 0.00 -0.31 0.08 4.64 -1.97 -1.28 113.55 114.71 2q8n h SER 51 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2q8n h SER 51 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2q8n h SER 51 CO -0.00 0.00 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.36 2q8n h TRP 52 N 0.00 0.69 -0.16 4.77 6.55 -1.60 -1.06 115.95 125.14 2q8n h TRP 52 Ca 0.00 -0.16 -0.12 0.00 0.95 0.00 0.00 58.89 59.56 2q8n h TRP 52 Cb 0.47 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2q8n h TRP 52 CO 0.00 0.81 -0.36 0.82 -1.05 0.00 0.00 178.44 178.66 2q8n h ILE 53 N 0.37 1.35 -0.51 1.49 1.08 -1.64 -3.30 117.51 116.36 2q8n h ILE 53 Ca 0.07 -1.62 -0.02 0.00 -0.39 0.00 0.00 64.86 62.90 2q8n h ILE 53 Cb 0.60 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.30 2q8n h ILE 53 CO 0.04 0.49 0.24 0.44 -0.69 0.00 0.00 178.15 178.66 2q8n h ASP 54 N 0.17 0.68 0.17 1.72 3.32 -1.25 0.52 116.42 121.76 2q8n h ASP 54 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2q8n h ASP 54 Cb 0.97 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2q8n h ASP 54 CO 0.08 0.63 -0.19 0.77 -1.72 0.00 0.00 179.24 178.81 2q8n h SER 55 N 0.68 0.03 0.04 6.45 4.64 -1.33 -1.19 113.55 122.88 2q8n h SER 55 Ca 0.17 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2q8n h SER 55 Cb 0.14 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2q8n h SER 55 CO -0.02 0.23 -0.28 0.58 -0.87 0.00 0.00 176.83 176.46 2q8n h VAL 56 N 0.03 1.69 -0.32 0.95 2.07 -1.53 -3.26 116.25 115.88 2q8n h VAL 56 Ca 0.01 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.22 2q8n h VAL 56 Cb 0.35 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2q8n h VAL 56 CO 0.03 0.63 0.28 0.11 0.02 0.00 0.00 177.57 178.63 2q8n h LYS 57 N -0.81 0.00 0.00 1.57 1.57 -0.82 -0.33 116.57 117.75 2q8n h LYS 57 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2q8n h LYS 57 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2q8n h LYS 57 CO 0.04 0.00 -0.01 1.03 -0.57 0.00 0.00 179.45 179.93 2q8n h SER 58 N 0.00 0.00 -0.31 0.86 0.87 -1.26 -2.50 113.55 111.21 2q8n h SER 58 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2q8n h SER 58 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2q8n h SER 58 CO -0.00 0.01 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 2q8n n LEU 59 N -3.20 3.36 -0.30 2.23 4.77 -0.13 -4.63 117.00 119.09 2q8n n LEU 59 Ca -0.02 -1.40 -0.05 0.00 -0.03 0.00 0.00 56.01 54.50 2q8n n LEU 59 Cb 0.15 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2q8n n LEU 59 CO 0.23 0.69 1.08 -0.08 -1.33 0.00 0.00 177.39 177.99 2q8n h GLU 60 N 4.47 1.19 -0.81 3.23 4.81 -1.51 -1.32 114.58 124.64 2q8n h GLU 60 Ca 0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2q8n h GLU 60 Cb 0.98 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 2q8n h GLU 60 CO 0.00 0.94 0.40 -0.44 -0.73 0.00 0.00 179.01 179.18 2q8n h ASP 61 N 1.17 1.05 -0.39 1.04 3.32 -1.82 -2.59 116.42 118.19 2q8n h ASP 61 Ca 0.28 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 2q8n h ASP 61 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2q8n h ASP 61 CO -0.03 0.87 -0.37 -0.25 -1.72 0.00 0.00 179.24 177.74 2q8n h TRP 62 N 1.15 1.12 0.00 4.55 7.01 -1.73 -3.28 115.95 124.77 2q8n h TRP 62 Ca 0.28 -0.33 -0.07 0.00 2.11 0.00 0.00 58.89 60.89 2q8n h TRP 62 Cb 0.10 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 2q8n h TRP 62 CO 0.01 1.16 -0.31 0.82 -2.79 0.00 0.00 178.44 177.33 2q8n h ILE 63 N 0.77 0.97 0.00 2.65 1.08 -0.94 -2.18 117.51 119.87 2q8n h ILE 63 Ca 0.07 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2q8n h ILE 63 Cb 0.96 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 2q8n h ILE 63 CO 0.09 0.30 0.00 2.30 -0.69 0.00 0.00 178.15 180.16 2q8n n ILE 64 N -3.81 0.99 0.30 -0.67 -5.35 -1.01 -1.49 119.36 108.34 2q8n n ILE 64 Ca -0.01 0.26 0.18 0.00 -0.27 0.00 0.00 62.75 62.91 2q8n n ILE 64 Cb 0.40 -1.07 0.98 0.00 -1.74 0.00 0.00 39.64 38.20 2q8n n ILE 64 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2q8n h ASN 65 N 0.00 0.00 -3.18 7.28 4.21 -1.56 -3.45 115.58 118.88 2q8n h ASN 65 Ca 0.00 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.87 2q8n h ASN 65 Cb 0.27 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.37 2q8n h ASN 65 CO 0.00 0.03 -0.60 -0.36 -1.29 0.00 0.00 177.43 175.21 2q8n s PHE 66 N -4.28 3.20 -1.25 1.19 0.08 -0.56 -4.93 117.98 111.44 2q8n s PHE 66 Ca -0.04 0.10 0.21 0.00 0.12 0.00 0.00 56.93 57.33 2q8n s PHE 66 Cb 0.13 -1.64 -0.16 0.00 -0.57 0.00 0.00 43.02 40.78 2q8n s PHE 66 CO 0.50 0.52 0.95 -3.47 -0.10 0.00 0.00 175.22 173.63 2q8n n ASP 67 N 0.63 1.24 -3.74 1.36 2.03 -0.02 -4.68 116.55 113.37 2q8n n ASP 67 Ca -0.10 -1.11 -0.12 0.00 0.52 0.00 0.00 54.79 53.98 2q8n n ASP 67 Cb 0.52 0.86 -0.12 0.00 -0.72 0.00 0.00 41.12 41.66 2q8n n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2q8n s THR 68 N -2.88 -0.03 -0.17 5.18 2.01 -1.15 -1.48 115.64 117.14 2q8n s THR 68 Ca 0.11 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2q8n s THR 68 Cb 0.17 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 2q8n s THR 68 CO 0.80 0.04 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.06 2q8n s VAL 69 N 0.97 4.02 -0.22 3.82 1.01 -0.33 -1.63 120.40 128.03 2q8n s VAL 69 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2q8n s VAL 69 Cb -0.08 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2q8n s VAL 69 CO -0.07 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.73 2q8n s VAL 70 N 0.45 2.79 -0.20 2.92 1.01 -0.33 -1.47 120.40 125.57 2q8n s VAL 70 Ca -0.02 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 2q8n s VAL 70 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2q8n s VAL 70 CO 0.02 0.35 0.71 -0.69 0.00 0.00 0.00 175.10 175.49 2q8n s VAL 71 N 1.36 4.95 -0.49 2.92 1.01 0.33 -0.90 120.40 129.58 2q8n s VAL 71 Ca 0.03 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 63.25 2q8n s VAL 71 Cb -0.15 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.33 2q8n s VAL 71 CO -0.06 0.05 0.39 -0.76 0.00 0.00 0.00 175.10 174.71 2q8n s LEU 72 N 2.20 5.81 0.04 3.92 1.43 0.49 -0.93 118.68 131.63 2q8n s LEU 72 Ca 0.32 -1.84 -0.28 0.00 -1.03 0.00 0.00 54.13 51.30 2q8n s LEU 72 Cb -0.16 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 44.08 2q8n s LEU 72 CO 0.10 -0.73 0.93 -0.83 0.23 0.00 0.00 176.35 176.05 2q8n s GLY 73 N 2.91 -0.39 -0.02 -3.19 0.00 -1.23 -0.91 107.32 104.50 2q8n s GLY 73 Ca 0.05 0.74 -0.06 0.00 0.00 0.00 0.00 44.72 45.45 2q8n s GLY 73 CO 0.01 0.23 0.13 -1.50 0.00 0.00 0.00 173.10 171.97 2q8n s ILE 74 N -3.13 0.05 0.00 0.90 2.07 -1.25 -3.71 121.20 116.13 2q8n s ILE 74 Ca 0.08 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2q8n s ILE 74 Cb -0.01 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.25 2q8n s ILE 74 CO -0.05 -0.23 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 2q8n n GLY 75 N 2.11 2.71 0.25 1.50 0.00 -1.26 -1.57 105.19 108.93 2q8n n GLY 75 Ca -0.18 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2q8n n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q8n h GLY 76 N 0.00 0.00 -2.32 -0.02 0.00 -1.96 0.44 103.07 99.21 2q8n h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q8n h GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2q8n n SER 77 N -4.33 3.50 0.00 0.19 3.41 -0.61 -4.53 113.62 111.25 2q8n n SER 77 Ca -0.03 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2q8n n SER 77 Cb 0.16 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2q8n n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8n n GLY 78 N 0.84 -0.08 0.23 5.00 0.00 -0.72 -3.92 105.19 106.54 2q8n n GLY 78 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2q8n n GLY 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q8n h LEU 79 N 0.00 0.26 -0.73 0.99 3.38 -1.19 -2.40 115.31 115.62 2q8n h LEU 79 Ca 0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2q8n h LEU 79 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2q8n h LEU 79 CO 0.00 0.46 -0.08 1.23 0.09 0.00 0.00 178.44 180.14 2q8n h GLY 80 N 0.87 0.96 0.94 0.83 0.00 -1.80 0.25 103.07 105.12 2q8n h GLY 80 Ca 0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2q8n h GLY 80 CO 0.03 0.67 0.16 3.43 0.00 0.00 0.00 176.54 180.82 2q8n h ASN 81 N 0.81 0.45 -0.56 0.19 4.21 -1.82 -0.40 115.58 118.46 2q8n h ASN 81 Ca 0.14 -0.14 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 2q8n h ASN 81 Cb 0.59 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 2q8n h ASN 81 CO 0.04 0.47 0.06 -0.07 -1.29 0.00 0.00 177.43 176.63 2q8n h LEU 82 N 0.41 0.92 -0.72 1.61 3.38 -1.25 -0.14 115.31 119.52 2q8n h LEU 82 Ca 0.12 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2q8n h LEU 82 Cb 0.14 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2q8n h LEU 82 CO -0.01 0.97 0.44 0.00 0.09 0.00 0.00 178.44 179.93 2q8n h ALA 83 N 0.99 0.95 -0.25 1.53 0.00 -0.26 -1.15 119.26 121.07 2q8n h ALA 83 Ca 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2q8n h ALA 83 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q8n h ALA 83 CO 0.02 0.20 -0.27 -0.07 0.00 0.00 0.00 179.25 179.13 2q8n h LEU 84 N 0.85 0.67 0.12 0.00 3.38 -0.87 -2.02 115.31 117.44 2q8n h LEU 84 Ca 0.30 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2q8n h LEU 84 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2q8n h LEU 84 CO -0.13 1.02 -0.08 -0.74 0.09 0.00 0.00 178.44 178.60 2q8n h HIS 85 N 0.33 -0.21 -0.29 1.13 2.76 -0.81 -0.46 115.15 117.61 2q8n h HIS 85 Ca 0.04 -0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.04 2q8n h HIS 85 Cb 0.84 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.87 2q8n h HIS 85 CO 0.08 -0.13 -0.49 1.88 -1.30 0.00 0.00 177.93 177.97 2q8n h TYR 86 N -0.20 0.98 0.00 5.26 -1.99 -1.29 -2.48 116.97 117.25 2q8n h TYR 86 Ca -0.01 -0.33 -0.10 0.00 2.00 0.00 0.00 58.73 60.29 2q8n h TYR 86 Cb 0.17 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2q8n h TYR 86 CO -0.09 1.13 -0.49 0.66 -0.00 0.00 0.00 178.16 179.37 2q8n h SER 87 N 0.63 0.00 -0.06 3.88 4.64 -1.08 -3.35 113.55 118.21 2q8n h SER 87 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2q8n h SER 87 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2q8n h SER 87 CO 0.11 0.47 0.00 0.18 -0.87 0.00 0.00 176.83 176.71 2q8n n LEU 88 N -3.21 1.92 -4.14 5.97 4.77 -0.19 -4.75 117.00 117.36 2q8n n LEU 88 Ca 0.02 -1.69 -0.15 0.00 -0.03 0.00 0.00 56.01 54.16 2q8n n LEU 88 Cb 0.72 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2q8n n LEU 88 CO 0.40 0.47 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.38 2q8n s ARG 89 N -0.76 0.74 0.78 3.23 1.81 -0.94 -4.95 118.95 118.87 2q8n s ARG 89 Ca 0.05 -0.98 -0.15 0.00 -1.72 0.00 0.00 55.73 52.93 2q8n s ARG 89 Cb 0.03 -0.54 0.03 0.00 -0.45 0.00 0.00 34.95 34.01 2q8n s ARG 89 CO 0.04 0.10 0.92 -0.35 -0.68 0.00 0.00 175.30 175.33 2q8n n PRO 90 N 1.03 0.28 0.27 3.54 -0.04 -1.26 -4.67 135.00 134.15 2q8n n PRO 90 Ca -0.19 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2q8n n PRO 90 Cb 0.56 -2.20 0.77 0.00 -0.04 0.00 0.00 33.50 32.59 2q8n n PRO 90 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2q8n h LEU 91 N -0.63 0.00 -3.16 1.53 3.38 -1.93 -2.16 115.31 112.33 2q8n h LEU 91 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2q8n h LEU 91 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2q8n h LEU 91 CO 0.45 0.08 0.00 -0.46 0.09 0.00 0.00 178.44 178.60 2q8n n ASN 92 N -3.78 4.99 -0.24 -0.43 6.94 -1.26 -4.64 115.26 116.84 2q8n n ASN 92 Ca -0.02 -2.70 0.02 0.00 -0.02 0.00 0.00 54.58 51.86 2q8n n ASN 92 Cb 0.18 -0.63 0.10 0.00 -2.36 0.00 0.00 39.78 37.07 2q8n n ASN 92 CO 0.00 0.00 0.00 -0.25 -1.03 0.00 0.00 177.26 175.98 2q8n h TRP 93 N 3.66 -0.29 0.00 -2.53 2.91 -1.73 0.14 115.95 118.10 2q8n h TRP 93 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2q8n h TRP 93 Cb 1.68 0.24 0.00 0.00 -0.51 0.00 0.00 29.16 30.57 2q8n h TRP 93 CO 0.90 -0.29 0.00 0.09 -1.03 0.00 0.00 178.44 178.11 2q8n n ASN 94 N -5.44 0.44 -0.93 2.65 3.02 -1.26 -2.24 115.26 111.49 2q8n n ASN 94 Ca 0.10 0.58 0.09 0.00 -0.03 0.00 0.00 54.58 55.32 2q8n n ASN 94 Cb 0.39 -0.68 0.19 0.00 -0.61 0.00 0.00 39.78 39.07 2q8n n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q8n n GLU 95 N -1.95 2.37 -2.78 3.52 4.71 0.38 -4.96 120.64 121.93 2q8n n GLU 95 Ca 0.04 -2.12 -0.30 0.00 -0.01 0.00 0.00 57.16 54.77 2q8n n GLU 95 Cb 0.29 -1.41 -0.03 0.00 -1.01 0.00 0.00 31.44 29.29 2q8n n GLU 95 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2q8n s MET 96 N -1.16 3.77 0.83 3.49 -1.94 -0.58 -5.07 119.30 118.63 2q8n s MET 96 Ca 0.32 0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 54.67 2q8n s MET 96 Cb 0.18 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.74 2q8n s MET 96 CO 0.25 -0.08 1.10 0.95 -0.01 0.00 0.00 175.02 177.22 2q8n s THR 97 N -2.44 2.93 0.42 2.05 -4.23 -1.26 -4.85 115.64 108.26 2q8n s THR 97 Ca 0.52 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 61.41 2q8n s THR 97 Cb -0.10 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.02 2q8n s THR 97 CO 0.33 -0.39 2.07 -0.09 -0.54 0.00 0.00 174.62 175.99 2q8n h ARG 98 N -1.22 0.48 -0.27 3.99 2.43 -1.97 -1.06 114.38 116.76 2q8n h ARG 98 Ca -0.48 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.53 2q8n h ARG 98 Cb 1.27 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2q8n h ARG 98 CO 0.58 0.32 -0.36 1.49 -1.51 0.00 0.00 179.97 180.49 2q8n h GLU 99 N 0.49 0.72 -0.08 0.20 4.81 -1.96 -1.45 114.58 117.32 2q8n h GLU 99 Ca 0.13 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2q8n h GLU 99 Cb -0.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2q8n h GLU 99 CO -0.03 1.04 -0.01 0.93 -0.73 0.00 0.00 179.01 180.21 2q8n h GLU 100 N 0.46 0.11 -0.10 1.92 5.08 -1.76 -0.39 114.58 119.91 2q8n h GLU 100 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2q8n h GLU 100 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2q8n h GLU 100 CO 0.08 0.13 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 2q8n n ARG 101 N -4.46 1.41 -2.53 2.33 1.74 -0.46 -4.89 116.66 109.80 2q8n n ARG 101 Ca -0.02 -0.62 -0.20 0.00 -0.77 0.00 0.00 57.85 56.24 2q8n n ARG 101 Cb 0.14 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2q8n n ARG 101 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2q8n n ASN 102 N -0.15 -5.81 0.00 0.55 5.15 -0.15 -1.68 115.26 113.16 2q8n n ASN 102 Ca 0.15 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2q8n n ASN 102 Cb 0.21 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.68 2q8n n ASN 102 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q8n n GLY 103 N -1.14 1.60 3.90 8.20 0.00 -0.59 -5.04 105.19 112.12 2q8n n GLY 103 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2q8n n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8n s TYR 104 N -2.38 3.40 0.42 1.61 2.02 -0.68 -5.03 117.35 116.72 2q8n s TYR 104 Ca 0.00 0.87 -0.11 0.00 -0.37 0.00 0.00 57.07 57.46 2q8n s TYR 104 Cb 0.00 -2.70 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 2q8n s TYR 104 CO 0.00 -0.75 0.80 0.00 -1.57 0.00 0.00 175.55 174.04 2q8n s ALA 105 N -3.04 3.31 0.48 3.71 0.00 -0.21 -4.86 121.76 121.15 2q8n s ALA 105 Ca 0.53 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.14 2q8n s ALA 105 Cb -0.11 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.16 2q8n s ALA 105 CO 0.48 -0.05 1.03 1.03 0.00 0.00 0.00 175.76 178.25 2q8n s ARG 106 N -3.89 3.83 -0.10 0.00 0.52 -0.55 -4.16 118.95 114.60 2q8n s ARG 106 Ca 0.52 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 2q8n s ARG 106 Cb -0.10 -2.11 0.02 0.00 0.52 0.00 0.00 34.95 33.28 2q8n s ARG 106 CO 0.32 -0.41 -0.08 0.08 0.02 0.00 0.00 175.30 175.23 2q8n s VAL 107 N -1.98 1.00 -0.04 3.52 1.01 -1.26 -1.18 120.40 121.46 2q8n s VAL 107 Ca 0.67 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2q8n s VAL 107 Cb -0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2q8n s VAL 107 CO 0.20 0.35 -0.21 -0.36 0.00 0.00 0.00 175.10 175.08 2q8n s PHE 108 N 1.47 2.49 -0.15 5.22 0.08 -0.54 -4.96 117.98 121.58 2q8n s PHE 108 Ca 0.00 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2q8n s PHE 108 Cb -0.13 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2q8n s PHE 108 CO -0.05 -0.01 -0.17 0.08 -0.10 0.00 0.00 175.22 174.97 2q8n s VAL 109 N -0.52 2.46 -0.59 -0.44 1.01 -1.26 -0.51 120.40 120.54 2q8n s VAL 109 Ca 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2q8n s VAL 109 Cb -0.11 -2.03 0.15 0.00 0.00 0.00 0.00 36.38 34.39 2q8n s VAL 109 CO 0.01 0.52 0.41 -0.69 0.00 0.00 0.00 175.10 175.35 2q8n s VAL 110 N 0.88 3.72 -0.34 2.92 1.01 -0.11 -4.92 120.40 123.55 2q8n s VAL 110 Ca -0.05 -2.75 0.07 0.00 0.00 0.00 0.00 61.98 59.25 2q8n s VAL 110 Cb -0.15 -3.44 0.47 0.00 0.00 0.00 0.00 36.38 33.26 2q8n s VAL 110 CO -0.02 -0.85 1.42 -0.90 0.00 0.00 0.00 175.10 174.76 2q8n n ASP 111 N 3.74 4.11 -3.53 3.32 5.75 -1.24 -3.52 116.55 125.18 2q8n n ASP 111 Ca 0.06 -3.79 -0.13 0.00 -0.01 0.00 0.00 54.79 50.92 2q8n n ASP 111 Cb 0.39 -0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 39.87 2q8n n ASP 111 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2q8n s ASN 112 N -2.91 -0.46 -0.48 -1.12 2.47 -1.26 -4.76 114.94 106.42 2q8n s ASN 112 Ca 0.50 0.03 0.03 0.00 0.42 0.00 0.00 52.86 53.83 2q8n s ASN 112 Cb 0.42 0.53 0.57 0.00 -1.45 0.00 0.00 41.25 41.32 2q8n s ASN 112 CO 0.00 -0.84 1.85 1.33 -3.72 0.00 0.00 177.10 175.73 2q8n n VAL 113 N -0.01 3.21 -2.82 -5.21 0.24 -1.26 -4.83 118.33 107.64 2q8n n VAL 113 Ca -0.17 -2.46 -0.42 0.00 -2.04 0.00 0.00 64.34 59.25 2q8n n VAL 113 Cb 0.63 -0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 2q8n n VAL 113 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2q8n s ASP 114 N -1.75 7.00 0.55 -1.34 -1.08 -1.26 -4.94 116.67 113.85 2q8n s ASP 114 Ca 0.57 1.24 0.32 0.00 -0.52 0.00 0.00 52.55 54.16 2q8n s ASP 114 Cb 0.47 -2.48 1.48 0.00 -1.46 0.00 0.00 42.92 40.94 2q8n s ASP 114 CO 0.05 -0.47 2.04 1.55 0.52 0.00 0.00 175.17 178.86 2q8n h PRO 115 N 7.37 0.00 -0.09 4.34 0.13 -1.99 -2.06 132.00 139.70 2q8n h PRO 115 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2q8n h PRO 115 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2q8n h PRO 115 CO 0.87 0.07 -0.55 -0.44 -0.23 0.00 0.00 178.00 177.71 2q8n h ASP 116 N 0.00 0.29 0.64 1.44 3.32 -1.98 -0.18 116.42 119.95 2q8n h ASP 116 Ca -0.00 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2q8n h ASP 116 Cb 0.43 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.90 2q8n h ASP 116 CO 0.01 0.79 -0.31 0.25 -1.72 0.00 0.00 179.24 178.26 2q8n h LEU 117 N 0.20 -0.73 -0.79 1.55 5.85 -1.78 -2.75 115.31 116.85 2q8n h LEU 117 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2q8n h LEU 117 Cb 1.03 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2q8n h LEU 117 CO 0.09 -0.37 0.52 -0.03 -0.34 0.00 0.00 178.44 178.31 2q8n h MET 118 N -1.15 1.04 -0.24 1.25 4.05 -1.51 -2.45 114.93 115.92 2q8n h MET 118 Ca -0.09 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.17 2q8n h MET 118 Cb 0.70 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2q8n h MET 118 CO 0.15 0.70 -0.24 0.66 0.23 0.00 0.00 176.91 178.40 2q8n h SER 119 N 1.07 0.46 -0.18 1.39 4.64 -1.13 -0.31 113.55 119.49 2q8n h SER 119 Ca 0.29 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 2q8n h SER 119 Cb -0.12 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2q8n h SER 119 CO -0.06 0.70 -0.38 0.77 -0.87 0.00 0.00 176.83 176.99 2q8n h SER 120 N 0.41 0.75 -0.01 4.97 4.64 -1.18 -1.08 113.55 122.05 2q8n h SER 120 Ca 0.06 -0.33 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2q8n h SER 120 Cb 0.65 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2q8n h SER 120 CO 0.05 1.05 -0.00 0.58 -0.87 0.00 0.00 176.83 177.64 2q8n h VAL 121 N 0.58 1.29 -0.72 0.95 2.07 -1.11 -3.17 116.25 116.15 2q8n h VAL 121 Ca 0.05 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.82 2q8n h VAL 121 Cb 0.92 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2q8n h VAL 121 CO 0.08 0.22 0.47 -0.07 0.02 0.00 0.00 177.57 178.30 2q8n h LEU 122 N -0.34 0.54 -0.70 2.57 3.38 -0.95 0.19 115.31 120.00 2q8n h LEU 122 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q8n h LEU 122 Cb 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2q8n h LEU 122 CO 0.00 0.32 0.00 0.47 0.09 0.00 0.00 178.44 179.32 2q8n n ASP 123 N -4.49 0.64 -0.29 -0.43 9.92 -0.42 -3.15 116.55 118.33 2q8n n ASP 123 Ca 0.12 0.66 0.08 0.00 -0.53 0.00 0.00 54.79 55.12 2q8n n ASP 123 Cb 0.35 -0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 40.01 2q8n n ASP 123 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2q8n n ARG 124 N -2.21 1.63 -4.36 -1.24 1.74 0.04 -5.01 116.66 107.25 2q8n n ARG 124 Ca 0.02 -0.63 -0.24 0.00 -0.77 0.00 0.00 57.85 56.22 2q8n n ARG 124 Cb 0.22 -1.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.28 2q8n n ARG 124 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2q8n s ILE 125 N -2.11 3.01 -0.26 0.55 -4.36 -1.12 -5.10 121.20 111.80 2q8n s ILE 125 Ca 0.12 -2.04 -0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2q8n s ILE 125 Cb 0.13 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2q8n s ILE 125 CO 0.49 -0.31 -0.00 -0.62 0.24 0.00 0.00 174.94 174.73 2q8n s ASP 126 N -3.39 4.63 0.54 4.36 -1.08 -1.26 -4.97 116.67 115.50 2q8n s ASP 126 Ca 0.29 -0.68 0.26 0.00 -0.52 0.00 0.00 52.55 51.89 2q8n s ASP 126 Cb -0.06 -1.77 1.44 0.00 -1.46 0.00 0.00 42.92 41.07 2q8n s ASP 126 CO 0.17 -0.12 2.01 -0.65 0.52 0.00 0.00 175.17 177.09 2q8n h PRO 127 N 8.12 0.00 0.00 4.34 0.11 -1.94 -0.79 132.00 141.84 2q8n h PRO 127 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2q8n h PRO 127 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2q8n h PRO 127 CO 0.59 0.00 -0.03 0.87 -0.21 0.00 0.00 178.00 179.22 2q8n h LYS 128 N 0.00 0.00 -0.11 1.05 1.57 -2.02 -3.00 116.57 114.05 2q8n h LYS 128 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2q8n h LYS 128 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2q8n h LYS 128 CO -0.00 0.03 -0.15 0.25 -0.57 0.00 0.00 179.45 179.00 2q8n n THR 129 N -3.13 2.17 -5.23 -0.16 -2.24 -0.32 -5.03 114.28 100.34 2q8n n THR 129 Ca 0.01 -2.57 -0.30 0.00 -2.27 0.00 0.00 64.05 58.92 2q8n n THR 129 Cb 0.34 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.15 2q8n n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2q8n s THR 130 N -3.04 1.97 -0.20 4.28 2.01 -1.12 -0.84 115.64 118.70 2q8n s THR 130 Ca 0.38 -1.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 2q8n s THR 130 Cb 0.34 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2q8n s THR 130 CO 0.01 0.55 0.01 -0.22 -0.69 0.00 0.00 174.62 174.28 2q8n s LEU 131 N -0.39 3.33 -0.32 4.42 2.96 -0.65 -4.72 118.68 123.31 2q8n s LEU 131 Ca 0.04 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 2q8n s LEU 131 Cb -0.11 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 2q8n s LEU 131 CO 0.01 0.08 0.38 -0.36 -1.32 0.00 0.00 176.35 175.14 2q8n s PHE 132 N 0.92 3.22 -0.49 5.38 0.08 0.26 -1.19 117.98 126.16 2q8n s PHE 132 Ca 0.01 0.15 -0.19 0.00 0.12 0.00 0.00 56.93 57.03 2q8n s PHE 132 Cb -0.14 -2.66 0.05 0.00 -0.57 0.00 0.00 43.02 39.70 2q8n s PHE 132 CO 0.02 -0.37 0.62 1.21 -0.10 0.00 0.00 175.22 176.60 2q8n s ASN 133 N 1.71 6.24 -0.35 1.36 2.47 -0.07 -0.94 114.94 125.36 2q8n s ASN 133 Ca 0.14 -0.82 -0.17 0.00 0.42 0.00 0.00 52.86 52.43 2q8n s ASN 133 Cb -0.16 -2.29 -0.01 0.00 -1.45 0.00 0.00 41.25 37.34 2q8n s ASN 133 CO 0.11 -0.87 0.46 -0.69 -3.72 0.00 0.00 177.10 172.40 2q8n s VAL 134 N 2.65 5.07 -0.20 -5.21 1.01 -0.27 -0.38 120.40 123.07 2q8n s VAL 134 Ca 0.16 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2q8n s VAL 134 Cb -0.18 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2q8n s VAL 134 CO 0.13 -0.17 -0.13 -0.63 0.00 0.00 0.00 175.10 174.29 2q8n s ILE 135 N 2.27 1.83 -0.19 2.22 1.01 -0.08 -0.62 121.20 127.63 2q8n s ILE 135 Ca 0.16 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2q8n s ILE 135 Cb -0.16 -1.82 0.08 0.00 0.01 0.00 0.00 42.46 40.58 2q8n s ILE 135 CO 0.13 0.27 0.41 -0.55 0.00 0.00 0.00 174.94 175.19 2q8n s SER 136 N 1.33 -0.28 0.12 3.58 0.15 -0.74 -4.43 113.70 113.43 2q8n s SER 136 Ca -0.00 0.95 -0.18 0.00 0.70 0.00 0.00 55.95 57.42 2q8n s SER 136 Cb -0.16 1.19 -0.04 0.00 -1.71 0.00 0.00 66.02 65.30 2q8n s SER 136 CO -0.09 -0.22 1.72 0.50 1.20 0.00 0.00 173.24 176.34 2q8n h LYS 137 N 7.96 0.40 0.00 5.44 3.64 -1.94 -2.68 116.57 129.39 2q8n h LYS 137 Ca -0.20 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 2q8n h LYS 137 Cb 1.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2q8n h LYS 137 CO 0.16 0.35 -0.23 0.66 -2.27 0.00 0.00 179.45 178.11 2q8n h SER 138 N 0.35 0.00 0.00 4.20 4.64 -1.95 -2.86 113.55 117.92 2q8n h SER 138 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2q8n h SER 138 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2q8n h SER 138 CO -0.02 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2q8n n GLY 139 N 0.32 0.68 0.16 -0.77 0.00 -1.01 -4.30 105.19 100.27 2q8n n GLY 139 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2q8n n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q8n n SER 140 N 0.00 0.00 -4.70 1.61 3.41 -1.26 -1.97 113.62 110.71 2q8n n SER 140 Ca 0.00 -1.25 -0.54 0.00 -0.26 0.00 0.00 58.87 56.82 2q8n n SER 140 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2q8n n SER 140 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2q8n n THR 141 N 0.00 0.38 -0.31 6.66 -1.04 -1.26 -4.77 114.28 113.94 2q8n n THR 141 Ca 0.00 -0.07 0.04 0.00 -2.04 0.00 0.00 64.05 61.98 2q8n n THR 141 Cb 0.55 -1.42 0.18 0.00 -1.82 0.00 0.00 70.33 67.82 2q8n n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q8n h ALA 142 N 7.73 1.25 -0.37 2.41 0.00 -1.99 -0.37 119.26 127.92 2q8n h ALA 142 Ca -0.47 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2q8n h ALA 142 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2q8n h ALA 142 CO 0.95 0.14 -0.05 0.93 0.00 0.00 0.00 179.25 181.22 2q8n h GLU 143 N 0.85 0.61 0.02 0.00 3.07 -2.00 -1.08 114.58 116.05 2q8n h GLU 143 Ca 0.42 -0.16 -0.22 0.00 -0.50 0.00 0.00 59.36 58.90 2q8n h GLU 143 Cb 0.38 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2q8n h GLU 143 CO -0.25 0.67 -0.96 0.28 -1.40 0.00 0.00 179.01 177.34 2q8n h VAL 144 N 0.57 1.45 -0.47 3.13 2.07 -1.63 -2.49 116.25 118.87 2q8n h VAL 144 Ca 0.11 -2.60 -0.06 0.00 0.82 0.00 0.00 66.70 64.97 2q8n h VAL 144 Cb 0.43 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2q8n h VAL 144 CO 0.02 0.77 0.04 0.24 0.02 0.00 0.00 177.57 178.66 2q8n h MET 145 N 0.17 0.76 -0.04 1.57 2.86 -0.78 0.68 114.93 120.14 2q8n h MET 145 Ca -0.07 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2q8n h MET 145 Cb 1.61 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.17 2q8n h MET 145 CO 0.16 0.74 -0.04 0.00 1.06 0.00 0.00 176.91 178.82 2q8n h ALA 146 N 1.33 0.06 -0.36 6.32 0.00 -1.17 -0.85 119.26 124.59 2q8n h ALA 146 Ca 0.15 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2q8n h ALA 146 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2q8n h ALA 146 CO 0.01 -0.15 -0.27 1.79 0.00 0.00 0.00 179.25 180.64 2q8n h THR 147 N -0.35 1.28 -0.57 0.00 1.35 -1.39 -2.33 112.91 110.89 2q8n h THR 147 Ca 0.01 -1.39 0.08 0.00 -0.55 0.00 0.00 66.41 64.56 2q8n h THR 147 Cb 0.55 1.28 -0.06 0.00 -1.73 0.00 0.00 68.15 68.19 2q8n h THR 147 CO 0.01 0.46 0.22 0.22 -0.25 0.00 0.00 175.52 176.18 2q8n h TYR 148 N 0.63 0.39 -0.95 4.73 3.20 -0.90 -1.76 116.97 122.31 2q8n h TYR 148 Ca 0.08 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2q8n h TYR 148 Cb 0.78 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2q8n h TYR 148 CO 0.04 0.12 0.63 0.77 -1.64 0.00 0.00 178.16 178.08 2q8n h SER 149 N 0.41 1.07 -0.08 -2.11 0.02 -0.65 -0.94 113.55 111.28 2q8n h SER 149 Ca 0.28 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2q8n h SER 149 Cb 0.31 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2q8n h SER 149 CO -0.27 0.76 -0.01 0.40 -1.14 0.00 0.00 176.83 176.56 2q8n h ILE 150 N 1.25 1.28 -0.02 3.27 2.04 -1.11 -1.47 117.51 122.76 2q8n h ILE 150 Ca 0.36 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2q8n h ILE 150 Cb -0.08 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2q8n h ILE 150 CO -0.09 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.32 2q8n h ALA 151 N 0.69 0.02 -0.51 1.87 0.00 -1.20 -1.71 119.26 118.41 2q8n h ALA 151 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2q8n h ALA 151 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2q8n h ALA 151 CO 0.01 -0.44 0.29 -0.09 0.00 0.00 0.00 179.25 179.01 2q8n h ARG 152 N -0.05 0.55 -0.95 0.00 9.65 -1.21 -1.23 114.38 121.14 2q8n h ARG 152 Ca 0.01 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2q8n h ARG 152 Cb 0.07 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.48 2q8n h ARG 152 CO -0.00 0.36 0.60 0.78 2.80 0.00 0.00 179.97 184.51 2q8n h GLY 153 N 0.57 1.36 0.80 2.80 0.00 -1.01 0.58 103.07 108.17 2q8n h GLY 153 Ca 0.22 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2q8n h GLY 153 CO -0.12 0.53 0.01 -2.22 0.00 0.00 0.00 176.54 174.74 2q8n h ILE 154 N 1.31 1.24 -0.48 2.60 2.04 -1.05 -1.17 117.51 121.99 2q8n h ILE 154 Ca 0.35 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2q8n h ILE 154 Cb -0.10 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2q8n h ILE 154 CO -0.07 0.23 0.22 -0.07 0.00 0.00 0.00 178.15 178.46 2q8n h LEU 155 N 0.01 0.28 -0.45 1.44 3.38 -0.84 -2.13 115.31 117.01 2q8n h LEU 155 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2q8n h LEU 155 Cb 0.34 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2q8n h LEU 155 CO 0.01 0.20 0.28 -0.33 0.09 0.00 0.00 178.44 178.69 2q8n h GLU 156 N 0.43 0.55 0.00 1.13 5.08 -0.79 0.07 114.58 121.05 2q8n h GLU 156 Ca 0.22 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2q8n h GLU 156 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2q8n h GLU 156 CO -0.18 0.37 -0.19 0.00 -1.00 0.00 0.00 179.01 178.00 2q8n h ALA 157 N 1.18 1.02 -0.01 3.43 0.00 -0.98 -1.39 119.26 122.51 2q8n h ALA 157 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q8n h ALA 157 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2q8n h ALA 157 CO -0.06 0.24 -0.18 0.66 0.00 0.00 0.00 179.25 179.91 2q8n n TYR 158 N -3.35 0.00 -2.42 0.00 4.01 -0.82 -4.95 117.16 109.63 2q8n n TYR 158 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2q8n n TYR 158 Cb 0.42 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 2q8n n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q8n n GLY 159 N 1.29 0.10 3.89 2.72 0.00 -0.52 -5.03 105.19 107.64 2q8n n GLY 159 Ca 0.14 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2q8n n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8n s LEU 160 N -2.90 4.38 -0.25 0.99 1.43 -0.06 -5.02 118.68 117.24 2q8n s LEU 160 Ca 0.08 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 2q8n s LEU 160 Cb -0.03 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2q8n s LEU 160 CO 0.10 0.33 1.21 -0.62 0.23 0.00 0.00 176.35 177.59 2q8n s ASP 161 N -1.45 6.87 0.53 2.29 2.15 -1.26 -4.24 116.67 121.56 2q8n s ASP 161 Ca 0.22 1.35 0.27 0.00 0.43 0.00 0.00 52.55 54.82 2q8n s ASP 161 Cb -0.13 -2.54 1.43 0.00 -0.30 0.00 0.00 42.92 41.38 2q8n s ASP 161 CO 0.12 -0.88 1.96 -0.65 -0.17 0.00 0.00 175.17 175.55 2q8n h PRO 162 N 8.44 0.00 0.00 4.34 0.11 -1.95 0.14 132.00 143.09 2q8n h PRO 162 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2q8n h PRO 162 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2q8n h PRO 162 CO 1.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 2q8n h ARG 163 N 0.00 0.00 -0.01 1.05 3.08 -1.91 -0.93 114.38 115.66 2q8n h ARG 163 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2q8n h ARG 163 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2q8n h ARG 163 CO -0.00 0.00 -0.35 0.39 -1.07 0.00 0.00 179.97 178.94 2q8n n GLU 164 N -2.41 0.71 0.00 0.04 -0.58 0.03 -4.44 120.64 113.99 2q8n n GLU 164 Ca 0.02 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 2q8n n GLU 164 Cb 0.27 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2q8n n GLU 164 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2q8n n HIS 165 N -0.75 0.00 -3.96 -0.32 8.25 -0.83 -4.93 115.22 112.68 2q8n n HIS 165 Ca 0.10 -0.10 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2q8n n HIS 165 Cb 0.36 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.31 2q8n n HIS 165 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2q8n s MET 166 N -0.19 0.19 -0.12 -0.41 -1.94 -0.42 -0.57 119.30 115.84 2q8n s MET 166 Ca 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 55.69 53.95 2q8n s MET 166 Cb 0.00 -0.25 0.02 0.00 2.01 0.00 0.00 34.83 36.62 2q8n s MET 166 CO 0.00 -0.01 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.74 2q8n s LEU 167 N 0.25 1.36 -0.24 -0.03 2.96 -0.11 -4.51 118.68 118.36 2q8n s LEU 167 Ca -0.02 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.44 2q8n s LEU 167 Cb -0.04 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 2q8n s LEU 167 CO -0.01 -0.08 0.16 -0.63 -1.32 0.00 0.00 176.35 174.47 2q8n s ILE 168 N 1.53 5.30 -0.27 6.68 -1.09 -0.97 -1.11 121.20 131.26 2q8n s ILE 168 Ca 0.03 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2q8n s ILE 168 Cb -0.13 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2q8n s ILE 168 CO -0.07 0.33 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.02 2q8n s THR 169 N 1.16 2.64 0.37 2.92 2.01 0.20 -0.44 115.64 124.50 2q8n s THR 169 Ca 0.07 -1.41 -0.16 0.00 0.31 0.00 0.00 61.69 60.50 2q8n s THR 169 Cb -0.14 -2.49 0.05 0.00 0.01 0.00 0.00 72.50 69.93 2q8n s THR 169 CO 0.05 -0.01 0.77 0.28 -0.69 0.00 0.00 174.62 175.02 2q8n s THR 170 N 1.21 0.00 0.37 -0.82 -1.32 -0.85 -1.80 115.64 112.44 2q8n s THR 170 Ca -0.06 -1.01 -0.27 0.00 -1.21 0.00 0.00 61.69 59.14 2q8n s THR 170 Cb -0.19 -2.73 -0.11 0.00 -1.51 0.00 0.00 72.50 67.95 2q8n s THR 170 CO -0.03 0.00 1.29 -0.67 -2.21 0.00 0.00 174.62 173.00 2q8n n ASP 171 N -1.25 2.72 0.29 8.08 2.03 -1.08 -1.34 116.55 126.00 2q8n n ASP 171 Ca -0.07 1.17 0.18 0.00 0.52 0.00 0.00 54.79 56.59 2q8n n ASP 171 Cb 0.60 -1.50 0.99 0.00 -0.72 0.00 0.00 41.12 40.49 2q8n n ASP 171 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q8n h PRO 172 N 2.39 0.00 0.00 -0.67 0.13 -1.91 -3.38 132.00 128.56 2q8n h PRO 172 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2q8n h PRO 172 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2q8n h PRO 172 CO 0.62 0.00 -0.52 0.39 -0.23 0.00 0.00 178.00 178.25 2q8n n GLU 173 N -3.46 0.00 -3.86 0.86 -0.58 -1.26 -5.06 120.64 107.27 2q8n n GLU 173 Ca -0.02 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.43 2q8n n GLU 173 Cb 0.17 -0.73 -0.04 0.00 -0.57 0.00 0.00 31.44 30.27 2q8n n GLU 173 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2q8n s LYS 174 N -1.55 3.47 0.00 3.49 -0.14 -1.26 -4.88 119.74 118.88 2q8n s LYS 174 Ca 0.00 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.18 2q8n s LYS 174 Cb 0.00 -2.96 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 2q8n s LYS 174 CO 0.00 0.54 0.00 0.41 -0.76 0.00 0.00 175.35 175.54 2q8n n GLY 175 N -0.12 2.35 0.20 -3.33 0.00 -1.26 -4.45 105.19 98.58 2q8n n GLY 175 Ca -0.05 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 2q8n n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q8n h PHE 176 N 0.00 0.64 -0.85 1.61 3.57 -1.74 -2.59 116.94 117.58 2q8n h PHE 176 Ca 0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2q8n h PHE 176 Cb 0.00 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2q8n h PHE 176 CO 0.00 0.55 0.50 -0.07 -2.23 0.00 0.00 178.31 177.06 2q8n h LEU 177 N 0.54 1.04 -1.07 0.59 3.38 -1.71 -0.41 115.31 117.68 2q8n h LEU 177 Ca 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2q8n h LEU 177 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q8n h LEU 177 CO -0.01 0.81 -0.07 -0.09 0.09 0.00 0.00 178.44 179.16 2q8n h ARG 178 N 1.18 0.58 -0.41 1.13 9.65 -1.73 -1.64 114.38 123.14 2q8n h ARG 178 Ca 0.31 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2q8n h ARG 178 Cb -0.02 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2q8n h ARG 178 CO -0.05 0.66 0.17 -0.22 2.80 0.00 0.00 179.97 183.32 2q8n h LYS 179 N 0.54 0.61 -0.67 0.20 3.64 -0.78 -2.00 116.57 118.12 2q8n h LYS 179 Ca 0.10 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2q8n h LYS 179 Cb 0.46 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2q8n h LYS 179 CO 0.02 0.57 0.35 1.25 -2.27 0.00 0.00 179.45 179.37 2q8n h LEU 180 N 0.52 0.49 0.01 5.20 5.85 -0.61 0.72 115.31 127.49 2q8n h LEU 180 Ca 0.14 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2q8n h LEU 180 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2q8n h LEU 180 CO -0.01 0.30 -0.10 0.58 -0.34 0.00 0.00 178.44 178.87 2q8n h VAL 181 N 0.63 0.75 -0.53 1.05 2.07 -1.02 -0.59 116.25 118.61 2q8n h VAL 181 Ca 0.31 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.77 2q8n h VAL 181 Cb 0.26 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2q8n h VAL 181 CO -0.22 0.00 0.08 0.11 0.02 0.00 0.00 177.57 177.56 2q8n h LYS 182 N -0.18 0.88 0.00 1.57 1.57 -0.87 0.33 116.57 119.87 2q8n h LYS 182 Ca 0.03 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.40 2q8n h LYS 182 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2q8n h LYS 182 CO -0.09 0.86 -0.83 0.93 -0.57 0.00 0.00 179.45 179.75 2q8n h GLU 183 N 0.76 0.07 0.00 3.15 5.08 -0.78 -3.36 114.58 119.50 2q8n h GLU 183 Ca 0.16 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2q8n h GLU 183 Cb 0.41 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2q8n h GLU 183 CO 0.01 0.86 -0.48 0.39 -1.00 0.00 0.00 179.01 178.79 2q8n n GLU 184 N -3.62 4.05 -2.00 2.33 1.02 -0.24 -5.03 120.64 117.15 2q8n n GLU 184 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2q8n n GLU 184 Cb 0.78 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2q8n n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8n n GLY 185 N 1.32 0.81 3.78 0.62 0.00 0.12 -5.00 105.19 106.84 2q8n n GLY 185 Ca 0.01 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2q8n n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8n s PHE 186 N -2.52 2.88 0.65 1.61 0.08 -1.18 -5.00 117.98 114.50 2q8n s PHE 186 Ca 0.00 1.56 -0.17 0.00 0.12 0.00 0.00 56.93 58.45 2q8n s PHE 186 Cb 0.00 -3.20 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2q8n s PHE 186 CO 0.00 -1.19 1.19 1.03 -0.10 0.00 0.00 175.22 176.15 2q8n s ARG 187 N -3.12 2.65 0.19 0.44 0.52 -1.26 -4.91 118.95 113.45 2q8n s ARG 187 Ca 0.68 1.73 -0.15 0.00 -0.52 0.00 0.00 55.73 57.47 2q8n s ARG 187 Cb -0.21 -1.90 0.02 0.00 0.52 0.00 0.00 34.95 33.38 2q8n s ARG 187 CO 0.25 -1.44 0.46 -1.54 0.02 0.00 0.00 175.30 173.06 2q8n s SER 188 N -1.91 -0.19 0.25 0.23 1.04 -1.26 -2.30 113.70 109.56 2q8n s SER 188 Ca 0.75 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.63 2q8n s SER 188 Cb -0.28 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2q8n s SER 188 CO 0.39 -1.01 0.07 -0.76 0.98 0.00 0.00 173.24 172.91 2q8n s LEU 189 N -2.89 1.77 -0.09 2.42 1.43 0.42 -4.93 118.68 116.81 2q8n s LEU 189 Ca 0.11 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 51.86 2q8n s LEU 189 Cb 0.00 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 2q8n s LEU 189 CO -0.02 -0.69 -0.05 -1.61 0.23 0.00 0.00 176.35 174.21 2q8n s GLU 190 N -4.00 3.04 -0.24 1.70 2.02 -1.26 -2.00 118.70 117.97 2q8n s GLU 190 Ca 0.35 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.58 2q8n s GLU 190 Cb 0.08 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 2q8n s GLU 190 CO 0.12 0.56 0.82 0.08 0.02 0.00 0.00 175.26 176.85 2q8n s VAL 191 N -0.51 4.85 0.24 2.63 1.01 -0.45 -4.47 120.40 123.72 2q8n s VAL 191 Ca 0.08 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.29 2q8n s VAL 191 Cb -0.12 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 2q8n s VAL 191 CO 0.02 -0.05 1.53 -2.65 0.00 0.00 0.00 175.10 173.94 2q8n n PRO 192 N 5.90 2.35 -0.08 2.72 -0.02 -1.26 -4.27 135.00 140.34 2q8n n PRO 192 Ca 0.05 0.84 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 2q8n n PRO 192 Cb 0.48 -2.57 0.55 0.00 -0.02 0.00 0.00 33.50 31.94 2q8n n PRO 192 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q8n h PRO 193 N 4.90 0.29 -0.61 0.52 0.11 -1.96 -1.93 132.00 133.31 2q8n h PRO 193 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q8n h PRO 193 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q8n h PRO 193 CO 0.81 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 2q8n n GLY 194 N -1.55 2.00 3.19 -0.55 0.00 -1.26 -4.83 105.19 102.18 2q8n n GLY 194 Ca 0.11 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2q8n n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q8n s VAL 195 N -1.63 2.37 0.54 1.61 1.01 -0.73 -4.37 120.40 119.20 2q8n s VAL 195 Ca 0.39 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2q8n s VAL 195 Cb 0.24 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2q8n s VAL 195 CO 0.21 0.52 0.97 -0.83 0.00 0.00 0.00 175.10 175.97 2q8n s GLY 196 N 1.12 1.90 0.25 4.51 0.00 -1.26 -4.68 107.32 109.17 2q8n s GLY 196 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.71 2q8n s GLY 196 CO -0.07 0.30 1.64 -1.33 0.00 0.00 0.00 173.10 173.64 2q8n h GLY 197 N 0.53 0.94 1.90 0.20 0.00 -1.97 0.34 103.07 105.01 2q8n h GLY 197 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2q8n h GLY 197 CO 0.62 -0.29 0.00 -0.96 0.00 0.00 0.00 176.54 175.90 2q8n n ARG 198 N -5.31 0.07 -0.32 4.80 1.85 -1.26 -1.89 116.66 114.60 2q8n n ARG 198 Ca 0.15 0.14 0.07 0.00 -1.00 0.00 0.00 57.85 57.21 2q8n n ARG 198 Cb 0.51 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.63 2q8n n ARG 198 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2q8n n PHE 199 N -1.45 0.73 0.72 2.89 3.72 0.09 -4.72 117.46 119.44 2q8n n PHE 199 Ca 0.06 -0.66 0.11 0.00 -0.05 0.00 0.00 57.45 56.91 2q8n n PHE 199 Cb 0.21 -0.16 0.13 0.00 -0.94 0.00 0.00 39.48 38.73 2q8n n PHE 199 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q8n n SER 200 N 0.15 3.08 -0.35 4.37 3.41 -0.79 -4.57 113.62 118.92 2q8n n SER 200 Ca 0.17 -1.96 0.05 0.00 -0.26 0.00 0.00 58.87 56.86 2q8n n SER 200 Cb 0.65 -0.08 0.20 0.00 -0.26 0.00 0.00 64.21 64.72 2q8n n SER 200 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2q8n h VAL 201 N 4.43 0.98 -0.06 -3.33 3.04 -1.85 -0.38 116.25 119.08 2q8n h VAL 201 Ca 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2q8n h VAL 201 Cb 0.96 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2q8n h VAL 201 CO 0.00 0.19 0.00 0.18 -1.01 0.00 0.00 177.57 176.93 2q8n n LEU 202 N -4.60 1.01 0.00 3.16 4.77 -1.26 -2.65 117.00 117.42 2q8n n LEU 202 Ca 0.17 -0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 2q8n n LEU 202 Cb 0.28 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2q8n n LEU 202 CO 0.29 0.19 0.56 0.35 -1.33 0.00 0.00 177.39 177.45 2q8n n THR 203 N -0.16 0.00 0.28 -5.08 -2.24 -0.15 -4.80 114.28 102.12 2q8n n THR 203 Ca 0.18 -1.21 0.18 0.00 -2.27 0.00 0.00 64.05 60.92 2q8n n THR 203 Cb 0.25 -1.13 0.89 0.00 -2.10 0.00 0.00 70.33 68.23 2q8n n THR 203 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2q8n h PRO 204 N 0.00 0.00 -0.48 -0.78 0.11 -1.78 -1.30 132.00 127.77 2q8n h PRO 204 Ca -0.31 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.90 2q8n h PRO 204 Cb 1.04 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 2q8n h PRO 204 CO 0.29 0.00 -0.26 0.28 -0.21 0.00 0.00 178.00 178.11 2q8n h VAL 205 N 0.00 0.30 0.00 3.15 2.07 -1.82 -3.02 116.25 116.92 2q8n h VAL 205 Ca 0.04 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.26 2q8n h VAL 205 Cb 0.56 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2q8n h VAL 205 CO -0.00 0.00 -1.80 0.61 0.02 0.00 0.00 177.57 176.40 2q8n n GLY 206 N -1.41 -1.00 0.16 2.17 0.00 -0.57 -4.49 105.19 100.05 2q8n n GLY 206 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2q8n n GLY 206 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q8n h LEU 207 N 0.00 0.06 0.64 0.99 3.38 -1.35 -2.86 115.31 116.17 2q8n h LEU 207 Ca -0.32 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2q8n h LEU 207 Cb 2.05 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.79 2q8n h LEU 207 CO 0.07 0.56 -0.31 0.25 0.09 0.00 0.00 178.44 179.10 2q8n h LEU 208 N 0.04 -0.72 -1.18 1.67 7.12 -1.76 0.21 115.31 120.70 2q8n h LEU 208 Ca -0.00 -0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.95 2q8n h LEU 208 Cb 0.91 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 2q8n h LEU 208 CO 0.07 -0.40 0.12 0.77 -0.13 0.00 0.00 178.44 178.87 2q8n h SER 209 N -1.05 0.64 -0.29 1.25 4.64 -1.83 -0.70 113.55 116.22 2q8n h SER 209 Ca -0.09 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2q8n h SER 209 Cb 0.70 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2q8n h SER 209 CO 0.14 0.63 0.13 0.00 -0.87 0.00 0.00 176.83 176.86 2q8n h ALA 210 N 1.46 0.37 -0.69 5.18 0.00 -1.36 -2.06 119.26 122.16 2q8n h ALA 210 Ca 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2q8n h ALA 210 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2q8n h ALA 210 CO -0.00 -0.05 0.24 1.98 0.00 0.00 0.00 179.25 181.42 2q8n h MET 211 N 0.32 1.04 -0.56 0.00 1.85 -0.14 -0.95 114.93 116.50 2q8n h MET 211 Ca 0.10 -0.20 0.04 0.00 -0.61 0.00 0.00 59.70 59.03 2q8n h MET 211 Cb 0.15 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 2q8n h MET 211 CO -0.01 0.87 0.37 0.00 -0.40 0.00 0.00 176.91 177.74 2q8n h ALA 212 N 1.25 1.74 -0.52 0.39 0.00 -0.62 -1.67 119.26 119.83 2q8n h ALA 212 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q8n h ALA 212 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q8n h ALA 212 CO -0.01 0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.58 2q8n n GLU 213 N -4.47 2.38 -0.65 0.00 0.28 -0.82 -1.04 120.64 116.32 2q8n n GLU 213 Ca 0.07 -1.93 0.00 0.00 -0.16 0.00 0.00 57.16 55.13 2q8n n GLU 213 Cb 0.16 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.55 2q8n n GLU 213 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2q8n n GLY 214 N 1.25 0.64 3.75 -1.84 0.00 -0.63 -4.74 105.19 103.63 2q8n n GLY 214 Ca 0.18 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2q8n n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8n s ILE 215 N -2.00 3.70 -0.91 -0.61 1.01 -0.38 -4.96 121.20 117.06 2q8n s ILE 215 Ca 0.00 1.70 -0.24 0.00 0.00 0.00 0.00 60.65 62.11 2q8n s ILE 215 Cb 0.00 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.43 2q8n s ILE 215 CO 0.00 0.40 1.36 -0.62 0.00 0.00 0.00 174.94 176.08 2q8n s ASP 216 N -0.94 6.38 0.52 3.58 -1.08 -1.26 -4.35 116.67 119.52 2q8n s ASP 216 Ca 0.44 -1.11 0.30 0.00 -0.52 0.00 0.00 52.55 51.66 2q8n s ASP 216 Cb -0.30 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.72 2q8n s ASP 216 CO 0.38 -1.61 1.89 0.16 0.52 0.00 0.00 175.17 176.51 2q8n h ILE 217 N 6.46 0.07 -0.35 4.11 3.07 -1.92 -2.51 117.51 126.43 2q8n h ILE 217 Ca 0.01 -0.69 -0.03 0.00 1.55 0.00 0.00 64.86 65.71 2q8n h ILE 217 Cb 1.03 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 2q8n h ILE 217 CO 1.36 0.03 0.11 0.44 -1.05 0.00 0.00 178.15 179.03 2q8n h ASP 218 N 0.00 0.52 -0.39 2.16 3.32 -2.00 -2.64 116.42 117.38 2q8n h ASP 218 Ca -0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2q8n h ASP 218 Cb 0.64 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2q8n h ASP 218 CO 0.00 0.59 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.03 2q8n h GLU 219 N 0.42 0.78 -0.26 3.56 4.81 -1.84 -0.38 114.58 121.66 2q8n h GLU 219 Ca 0.11 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2q8n h GLU 219 Cb 0.26 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2q8n h GLU 219 CO -0.00 0.79 -0.19 1.25 -0.73 0.00 0.00 179.01 180.12 2q8n h LEU 220 N 0.73 -0.63 -0.95 1.64 5.85 -1.38 -1.73 115.31 118.84 2q8n h LEU 220 Ca 0.14 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 2q8n h LEU 220 Cb 0.45 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2q8n h LEU 220 CO 0.02 -0.23 -0.35 0.45 -0.34 0.00 0.00 178.44 177.99 2q8n h HIS 221 N -0.18 0.39 -0.69 1.25 3.86 -1.09 -1.99 115.15 116.70 2q8n h HIS 221 Ca 0.15 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2q8n h HIS 221 Cb 0.40 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 2q8n h HIS 221 CO -0.37 0.65 0.27 1.49 0.86 0.00 0.00 177.93 180.83 2q8n h GLU 222 N 0.29 1.04 -0.45 2.45 4.81 -0.67 0.48 114.58 122.53 2q8n h GLU 222 Ca 0.03 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2q8n h GLU 222 Cb 0.75 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2q8n h GLU 222 CO 0.06 0.87 -0.03 0.78 -0.73 0.00 0.00 179.01 179.96 2q8n h GLY 223 N 0.99 0.88 1.15 1.92 0.00 -1.10 -2.36 103.07 104.55 2q8n h GLY 223 Ca 0.23 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2q8n h GLY 223 CO -0.02 0.62 0.15 0.00 0.00 0.00 0.00 176.54 177.29 2q8n h ALA 224 N 0.90 1.02 -0.17 3.60 0.00 -1.07 -2.07 119.26 121.46 2q8n h ALA 224 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2q8n h ALA 224 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q8n h ALA 224 CO 0.03 0.64 0.07 -0.22 0.00 0.00 0.00 179.25 179.77 2q8n h LYS 225 N 1.00 0.25 -0.78 0.00 3.64 -0.85 0.25 116.57 120.08 2q8n h LYS 225 Ca 0.21 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2q8n h LYS 225 Cb 0.37 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2q8n h LYS 225 CO 0.00 0.33 0.43 -0.44 -2.27 0.00 0.00 179.45 177.50 2q8n h ASP 226 N 0.12 0.97 -0.40 4.20 5.19 -1.29 -1.74 116.42 123.47 2q8n h ASP 226 Ca 0.06 -0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.26 2q8n h ASP 226 Cb 0.17 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2q8n h ASP 226 CO -0.00 0.78 -0.25 0.00 -3.12 0.00 0.00 179.24 176.64 2q8n h ALA 227 N 1.38 0.58 -0.09 3.45 0.00 -1.17 -1.75 119.26 121.65 2q8n h ALA 227 Ca 0.28 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2q8n h ALA 227 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2q8n h ALA 227 CO -0.04 0.58 -0.33 0.74 0.00 0.00 0.00 179.25 180.19 2q8n h PHE 228 N 0.70 0.19 -0.19 0.00 0.04 -0.76 -1.21 116.94 115.71 2q8n h PHE 228 Ca 0.08 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2q8n h PHE 228 Cb 0.83 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 2q8n h PHE 228 CO 0.06 0.48 0.03 0.93 -0.60 0.00 0.00 178.31 179.21 2q8n h GLU 229 N 0.15 0.31 0.00 1.51 5.08 -1.06 -2.65 114.58 117.92 2q8n h GLU 229 Ca 0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2q8n h GLU 229 Cb 0.66 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2q8n h GLU 229 CO 0.05 0.47 -0.06 0.87 -1.00 0.00 0.00 179.01 179.34 2q8n h LYS 230 N 0.10 0.00 0.00 2.33 1.57 -0.98 -2.13 116.57 117.45 2q8n h LYS 230 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2q8n h LYS 230 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2q8n h LYS 230 CO 0.00 0.06 0.00 0.43 -0.57 0.00 0.00 179.45 179.38 2q8n n SER 231 N -3.54 0.00 -0.81 0.86 7.64 -0.49 -2.82 113.62 114.46 2q8n n SER 231 Ca -0.02 0.42 0.10 0.00 1.01 0.00 0.00 58.87 60.37 2q8n n SER 231 Cb 0.18 -0.47 0.10 0.00 -1.01 0.00 0.00 64.21 63.01 2q8n n SER 231 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2q8n n MET 232 N -1.47 1.81 -2.26 1.43 2.81 -0.80 -4.85 117.12 113.78 2q8n n MET 232 Ca 0.08 -1.74 -0.42 0.00 -1.81 0.00 0.00 57.70 53.80 2q8n n MET 232 Cb 0.31 -1.38 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 2q8n n MET 232 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2q8n s LYS 233 N -1.53 4.32 0.20 0.03 1.02 -1.13 -4.93 119.74 117.72 2q8n s LYS 233 Ca 0.25 1.93 0.26 0.00 0.02 0.00 0.00 55.97 58.42 2q8n s LYS 233 Cb 0.17 -3.48 0.71 0.00 -0.52 0.00 0.00 37.83 34.71 2q8n s LYS 233 CO 0.24 -0.49 1.69 0.39 -0.92 0.00 0.00 175.35 176.26 2q8n n GLU 234 N 4.90 0.27 -2.22 1.68 1.02 -1.26 -4.45 120.64 120.58 2q8n n GLU 234 Ca 0.12 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 57.05 2q8n n GLU 234 Cb 0.44 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2q8n n GLU 234 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q8n s ASN 235 N -4.50 5.68 0.55 1.62 3.84 -1.26 -4.89 114.94 115.98 2q8n s ASN 235 Ca 0.10 0.23 0.27 0.00 0.21 0.00 0.00 52.86 53.67 2q8n s ASN 235 Cb 0.12 -2.54 1.62 0.00 -0.55 0.00 0.00 41.25 39.90 2q8n s ASN 235 CO 0.62 -2.08 2.17 0.40 -2.79 0.00 0.00 177.10 175.42 2q8n h ILE 236 N 6.60 0.61 0.00 -5.21 2.04 -1.91 -0.69 117.51 118.94 2q8n h ILE 236 Ca -0.27 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2q8n h ILE 236 Cb 1.12 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2q8n h ILE 236 CO 1.21 0.05 0.00 0.18 0.00 0.00 0.00 178.15 179.59 2q8n n LEU 237 N -3.85 0.00 -0.29 1.44 4.32 -1.26 -2.56 117.00 114.80 2q8n n LEU 237 Ca -0.03 0.23 0.03 0.00 -0.02 0.00 0.00 56.01 56.22 2q8n n LEU 237 Cb 0.14 -0.23 0.05 0.00 -1.62 0.00 0.00 43.42 41.77 2q8n n LEU 237 CO 0.29 -0.05 0.46 -0.62 -1.22 0.00 0.00 177.39 176.25 2q8n n GLU 238 N -1.23 1.48 -3.91 3.23 4.71 -0.28 -4.95 120.64 119.69 2q8n n GLU 238 Ca 0.12 -1.35 -0.30 0.00 -0.01 0.00 0.00 57.16 55.62 2q8n n GLU 238 Cb 0.16 -1.13 -0.13 0.00 -1.01 0.00 0.00 31.44 29.34 2q8n n GLU 238 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2q8n s ASN 239 N -0.76 4.53 0.25 1.62 3.84 -1.06 -4.88 114.94 118.48 2q8n s ASN 239 Ca 0.10 -3.17 -0.03 0.00 0.21 0.00 0.00 52.86 49.96 2q8n s ASN 239 Cb 0.06 -1.67 0.49 0.00 -0.55 0.00 0.00 41.25 39.58 2q8n s ASN 239 CO 0.08 -0.22 1.72 -0.65 -2.79 0.00 0.00 177.10 175.25 2q8n h PRO 240 N 6.33 0.42 -0.79 0.43 0.11 -1.82 -1.45 132.00 135.23 2q8n h PRO 240 Ca -0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2q8n h PRO 240 Cb 0.87 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2q8n h PRO 240 CO 0.70 0.28 0.34 0.00 -0.21 0.00 0.00 178.00 179.11 2q8n h ALA 241 N 1.57 1.02 -0.44 -0.75 0.00 -1.90 -0.87 119.26 117.90 2q8n h ALA 241 Ca 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2q8n h ALA 241 Cb 0.68 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q8n h ALA 241 CO -0.43 0.62 0.20 0.00 0.00 0.00 0.00 179.25 179.65 2q8n h ALA 242 N 1.18 0.57 -0.34 0.00 0.00 -1.66 -1.96 119.26 117.05 2q8n h ALA 242 Ca 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2q8n h ALA 242 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q8n h ALA 242 CO -0.03 0.15 0.04 0.52 0.00 0.00 0.00 179.25 179.93 2q8n h MET 243 N 0.57 0.51 -0.28 0.00 2.86 -1.01 0.11 114.93 117.68 2q8n h MET 243 Ca 0.15 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2q8n h MET 243 Cb 0.14 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2q8n h MET 243 CO -0.02 0.51 -0.19 0.82 1.06 0.00 0.00 176.91 179.08 2q8n h ILE 244 N 0.49 1.30 -0.18 -1.22 2.04 -0.97 -2.00 117.51 116.98 2q8n h ILE 244 Ca 0.11 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 2q8n h ILE 244 Cb 0.26 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2q8n h ILE 244 CO 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 178.15 178.41 2q8n h ALA 245 N 0.72 0.26 0.26 1.87 0.00 -1.14 -1.67 119.26 119.57 2q8n h ALA 245 Ca 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2q8n h ALA 245 Cb 0.73 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2q8n h ALA 245 CO 0.05 0.17 -0.40 1.25 0.00 0.00 0.00 179.25 180.32 2q8n h LEU 246 N 0.09 -1.13 -0.84 0.00 6.46 -0.82 0.12 115.31 119.20 2q8n h LEU 246 Ca 0.03 0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2q8n h LEU 246 Cb 0.70 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 2q8n h LEU 246 CO 0.04 -0.51 0.04 0.71 -0.62 0.00 0.00 178.44 178.10 2q8n h THR 247 N -0.72 1.25 0.00 1.05 1.35 -1.39 -1.34 112.91 113.12 2q8n h THR 247 Ca -0.00 -1.01 -0.19 0.00 -0.55 0.00 0.00 66.41 64.66 2q8n h THR 247 Cb 0.69 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2q8n h THR 247 CO -0.15 0.37 -0.85 0.45 -0.25 0.00 0.00 175.52 175.08 2q8n h HIS 248 N 0.85 0.21 -0.18 4.73 3.86 -1.19 -1.73 115.15 121.70 2q8n h HIS 248 Ca 0.17 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2q8n h HIS 248 Cb 0.44 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2q8n h HIS 248 CO 0.03 0.92 0.03 -0.92 0.86 0.00 0.00 177.93 178.85 2q8n h TYR 249 N 0.08 0.31 0.15 2.45 3.20 -0.77 -0.01 116.97 122.38 2q8n h TYR 249 Ca -0.03 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.80 2q8n h TYR 249 Cb 1.48 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 2q8n h TYR 249 CO 0.02 0.45 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.74 2q8n h LEU 250 N 0.08 -0.48 -1.10 2.82 3.38 -1.24 -2.39 115.31 116.37 2q8n h LEU 250 Ca 0.05 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2q8n h LEU 250 Cb 0.31 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2q8n h LEU 250 CO 0.00 -0.26 0.13 1.88 0.09 0.00 0.00 178.44 180.28 2q8n h TYR 251 N -0.37 0.79 -1.01 1.13 0.05 -1.31 -1.46 116.97 114.80 2q8n h TYR 251 Ca 0.01 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.79 2q8n h TYR 251 Cb 0.37 -0.23 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 2q8n h TYR 251 CO -0.16 0.66 0.65 1.25 -1.05 0.00 0.00 178.16 179.51 2q8n h LEU 252 N 0.75 1.06 -1.11 3.88 5.85 -0.81 0.17 115.31 125.09 2q8n h LEU 252 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2q8n h LEU 252 Cb 0.26 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2q8n h LEU 252 CO -0.00 0.69 -0.10 0.78 -0.34 0.00 0.00 178.44 179.46 2q8n h ASN 253 N 1.20 0.00 -0.65 1.25 2.35 -0.77 -2.92 115.58 116.04 2q8n h ASN 253 Ca 0.43 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.98 2q8n h ASN 253 Cb 0.13 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.38 2q8n h ASN 253 CO -0.16 0.10 0.26 0.29 -1.65 0.00 0.00 177.43 176.27 2q8n n LYS 254 N -3.21 3.27 -1.02 0.81 5.02 -0.63 -4.94 118.16 117.46 2q8n n LYS 254 Ca 0.01 -2.61 -0.01 0.00 -2.02 0.00 0.00 58.31 53.68 2q8n n LYS 254 Cb 0.39 -2.08 -0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2q8n n LYS 254 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q8n n GLY 255 N -0.13 0.48 3.49 0.72 0.00 -1.10 -5.00 105.19 103.65 2q8n n GLY 255 Ca 0.36 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2q8n n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q8n s LYS 256 N -1.18 3.59 0.00 1.61 3.01 -0.05 -4.53 119.74 122.20 2q8n s LYS 256 Ca 0.00 -1.54 0.29 0.00 -1.01 0.00 0.00 55.97 53.71 2q8n s LYS 256 Cb 0.00 -5.05 1.29 0.00 -1.01 0.00 0.00 37.83 33.07 2q8n s LYS 256 CO 0.00 -1.91 1.90 -1.13 0.51 0.00 0.00 175.35 174.71 2q8n n SER 257 N 7.32 0.47 -3.98 2.83 3.41 -0.67 -4.00 113.62 119.00 2q8n n SER 257 Ca 0.26 -0.66 -0.24 0.00 -0.26 0.00 0.00 58.87 57.98 2q8n n SER 257 Cb 0.50 -0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 64.21 2q8n n SER 257 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q8n s ILE 258 N -2.40 0.99 -0.24 -1.33 1.01 -0.68 -0.81 121.20 117.74 2q8n s ILE 258 Ca 0.31 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2q8n s ILE 258 Cb 0.20 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 2q8n s ILE 258 CO 0.45 0.33 0.13 -0.55 0.00 0.00 0.00 174.94 175.30 2q8n s SER 259 N 0.84 5.86 -0.25 3.58 0.15 -0.03 -1.14 113.70 122.71 2q8n s SER 259 Ca -0.12 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.49 2q8n s SER 259 Cb -0.15 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2q8n s SER 259 CO 0.02 0.06 0.10 -0.69 1.20 0.00 0.00 173.24 173.92 2q8n s VAL 260 N 1.10 4.65 -0.28 4.45 1.01 0.10 0.17 120.40 131.60 2q8n s VAL 260 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2q8n s VAL 260 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2q8n s VAL 260 CO 0.04 0.33 0.08 -0.32 0.00 0.00 0.00 175.10 175.23 2q8n s MET 261 N 1.51 3.31 -0.31 2.72 1.75 -0.64 0.06 119.30 127.70 2q8n s MET 261 Ca 0.06 -0.71 0.01 0.00 -1.25 0.00 0.00 55.69 53.80 2q8n s MET 261 Cb -0.15 -3.35 0.07 0.00 2.84 0.00 0.00 34.83 34.24 2q8n s MET 261 CO 0.05 -0.34 0.01 1.41 -0.65 0.00 0.00 175.02 175.49 2q8n s MET 262 N 1.55 2.08 -0.18 4.11 1.75 0.07 -1.45 119.30 127.21 2q8n s MET 262 Ca 0.04 -1.52 -0.14 0.00 -1.25 0.00 0.00 55.69 52.82 2q8n s MET 262 Cb -0.16 -3.15 -0.05 0.00 2.84 0.00 0.00 34.83 34.31 2q8n s MET 262 CO 0.03 -0.75 0.29 0.00 -0.65 0.00 0.00 175.02 173.94 2q8n s ALA 263 N 1.10 3.59 -1.31 4.11 0.00 -0.74 -1.47 121.76 127.05 2q8n s ALA 263 Ca -0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 2q8n s ALA 263 Cb -0.20 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 20.62 2q8n s ALA 263 CO -0.04 -0.05 2.34 0.66 0.00 0.00 0.00 175.76 178.66 2q8n n TYR 264 N 3.91 2.62 -3.52 0.00 4.02 -0.28 -0.85 117.16 123.05 2q8n n TYR 264 Ca -0.12 -2.81 0.00 0.00 -0.01 0.00 0.00 57.90 54.97 2q8n n TYR 264 Cb 0.52 -1.81 -0.05 0.00 -0.02 0.00 0.00 39.34 37.97 2q8n n TYR 264 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2q8n s SER 265 N 0.32 -0.39 0.57 7.72 0.15 -1.25 -4.50 113.70 116.31 2q8n s SER 265 Ca 0.53 0.59 0.34 0.00 0.70 0.00 0.00 55.95 58.10 2q8n s SER 265 Cb 0.18 1.29 1.68 0.00 -1.71 0.00 0.00 66.02 67.46 2q8n s SER 265 CO -0.09 -0.09 2.13 0.78 1.20 0.00 0.00 173.24 177.17 2q8n h ASN 266 N 6.41 0.00 1.49 5.45 4.21 -1.86 -2.54 115.58 128.74 2q8n h ASN 266 Ca -0.22 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.26 2q8n h ASN 266 Cb 1.16 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2q8n h ASN 266 CO 0.16 0.06 -0.11 0.03 -1.29 0.00 0.00 177.43 176.27 2q8n h ARG 267 N 0.00 0.00 -0.15 0.81 3.08 -1.96 -3.24 114.38 112.92 2q8n h ARG 267 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q8n h ARG 267 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2q8n h ARG 267 CO 0.01 0.11 0.00 -1.33 -1.07 0.00 0.00 179.97 177.69 2q8n n MET 268 N -3.16 2.06 0.14 0.04 2.81 -0.96 -2.56 117.12 115.49 2q8n n MET 268 Ca 0.02 -1.57 0.04 0.00 -1.81 0.00 0.00 57.70 54.38 2q8n n MET 268 Cb 0.49 -1.46 0.44 0.00 -0.71 0.00 0.00 33.22 31.97 2q8n n MET 268 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 2q8n h ILE 269 N 3.45 1.14 0.00 2.02 -0.00 -1.62 -2.19 117.51 120.31 2q8n h ILE 269 Ca 0.00 -0.61 -0.02 0.00 -0.00 0.00 0.00 64.86 64.23 2q8n h ILE 269 Cb 0.75 1.13 -0.00 0.00 -0.00 0.00 0.00 36.82 38.69 2q8n h ILE 269 CO 0.00 0.19 -0.39 1.88 -0.00 0.00 0.00 178.15 179.83 2q8n h TYR 270 N 0.20 0.00 -0.90 0.16 0.05 -1.86 -2.40 116.97 112.22 2q8n h TYR 270 Ca 0.04 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.89 2q8n h TYR 270 Cb 0.28 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 2q8n h TYR 270 CO 0.00 0.10 0.59 -0.07 -1.05 0.00 0.00 178.16 177.73 2q8n h LEU 271 N 0.00 0.90 -0.20 3.88 3.38 -1.65 -0.50 115.31 121.13 2q8n h LEU 271 Ca -0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2q8n h LEU 271 Cb 1.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q8n h LEU 271 CO 0.01 0.58 -0.29 0.58 0.09 0.00 0.00 178.44 179.42 2q8n h VAL 272 N 1.03 1.33 -0.85 1.22 2.07 -1.21 -1.99 116.25 117.85 2q8n h VAL 272 Ca 0.39 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2q8n h VAL 272 Cb 0.19 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2q8n h VAL 272 CO -0.14 0.46 0.56 0.44 0.02 0.00 0.00 177.57 178.91 2q8n h ASP 273 N 0.22 0.96 -0.16 0.57 5.19 -1.30 -0.52 116.42 121.37 2q8n h ASP 273 Ca 0.02 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q8n h ASP 273 Cb 0.86 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2q8n h ASP 273 CO 0.07 0.69 0.10 -0.25 -3.12 0.00 0.00 179.24 176.72 2q8n h TRP 274 N 1.13 0.18 -0.62 4.55 7.01 -0.94 -2.43 115.95 124.83 2q8n h TRP 274 Ca 0.32 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.41 2q8n h TRP 274 Cb -0.09 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 26.84 2q8n h TRP 274 CO -0.00 0.11 0.27 -0.92 -2.79 0.00 0.00 178.44 175.12 2q8n h TYR 275 N 0.20 0.49 -0.46 2.65 3.20 -0.98 -1.73 116.97 120.34 2q8n h TYR 275 Ca 0.06 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.05 2q8n h TYR 275 Cb -0.01 -0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.05 2q8n h TYR 275 CO -0.08 0.17 -0.13 0.00 -1.64 0.00 0.00 178.16 176.47 2q8n h ARG 276 N 0.49 -0.03 -0.60 1.82 3.08 -0.86 0.97 114.38 119.26 2q8n h ARG 276 Ca 0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 2q8n h ARG 276 Cb 0.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2q8n h ARG 276 CO -0.27 -0.02 -0.03 0.37 -1.07 0.00 0.00 179.97 178.96 2q8n h GLN 277 N -0.03 1.07 0.42 0.04 4.15 -1.19 -2.10 115.11 117.48 2q8n h GLN 277 Ca 0.22 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2q8n h GLN 277 Cb 0.36 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2q8n h GLN 277 CO -0.49 1.06 -0.20 1.25 -1.93 0.00 0.00 178.83 178.52 2q8n h LEU 278 N 0.97 -0.48 -0.21 -2.39 5.85 -0.38 -1.45 115.31 117.22 2q8n h LEU 278 Ca 0.17 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2q8n h LEU 278 Cb 0.59 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2q8n h LEU 278 CO 0.04 -0.28 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.59 2q8n h TRP 279 N -0.65 0.42 -0.18 1.25 2.91 -0.92 -2.52 115.95 116.25 2q8n h TRP 279 Ca -0.06 -0.08 -0.04 0.00 1.13 0.00 0.00 58.89 59.85 2q8n h TRP 279 Cb 0.48 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2q8n h TRP 279 CO -0.03 0.58 -0.03 0.00 -1.03 0.00 0.00 178.44 177.93 2q8n h ALA 280 N 0.78 0.25 0.00 2.65 0.00 -1.41 -2.16 119.26 119.37 2q8n h ALA 280 Ca 0.06 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2q8n h ALA 280 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2q8n h ALA 280 CO 0.01 0.00 -0.85 0.93 0.00 0.00 0.00 179.25 179.34 2q8n h GLU 281 N 0.06 0.00 0.00 0.00 5.08 -1.34 -2.51 114.58 115.88 2q8n h GLU 281 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2q8n h GLU 281 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2q8n h GLU 281 CO 0.02 0.85 -0.00 0.77 -1.00 0.00 0.00 179.01 179.64 2q8n h SER 282 N 0.00 -0.01 0.09 1.42 0.02 -1.50 -3.39 113.55 110.18 2q8n h SER 282 Ca -0.01 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2q8n h SER 282 Cb 1.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2q8n h SER 282 CO 0.11 0.83 -0.51 0.18 -1.14 0.00 0.00 176.83 176.30 2q8n n LEU 283 N -4.69 1.51 -4.36 5.07 4.77 -0.81 -4.30 117.00 114.18 2q8n n LEU 283 Ca -0.09 -0.54 -0.46 0.00 -0.03 0.00 0.00 56.01 54.89 2q8n n LEU 283 Cb 0.40 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2q8n n LEU 283 CO 0.33 0.29 0.73 -0.83 -1.33 0.00 0.00 177.39 176.58 2q8n s GLY 284 N -2.61 2.82 -0.04 -0.72 0.00 -0.94 -3.00 107.32 102.82 2q8n s GLY 284 Ca 0.18 -3.50 0.04 0.00 0.00 0.00 0.00 44.72 41.44 2q8n s GLY 284 CO 0.62 1.44 -0.16 0.54 0.00 0.00 0.00 173.10 175.53 2q8n s LYS 285 N -0.08 1.68 -0.02 2.90 -0.14 -0.83 -4.92 119.74 118.32 2q8n s LYS 285 Ca 0.27 -0.57 -0.25 0.00 -1.36 0.00 0.00 55.97 54.06 2q8n s LYS 285 Cb -0.09 -1.47 -0.19 0.00 -1.68 0.00 0.00 37.83 34.40 2q8n s LYS 285 CO -0.08 0.23 1.22 -0.09 -0.76 0.00 0.00 175.35 175.87 2q8n h ARG 286 N 6.25 -0.08 -6.05 1.68 2.43 -1.93 0.88 114.38 117.56 2q8n h ARG 286 Ca -0.33 0.01 -0.65 0.00 -0.81 0.00 0.00 59.98 58.20 2q8n h ARG 286 Cb 1.17 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.65 2q8n h ARG 286 CO 0.48 0.37 -0.58 0.71 -1.51 0.00 0.00 179.97 179.44 2q8n s TYR 287 N -4.22 3.26 0.64 2.20 2.02 -1.26 0.11 117.35 120.10 2q8n s TYR 287 Ca -0.15 0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2q8n s TYR 287 Cb 0.02 -1.71 0.13 0.00 -0.40 0.00 0.00 41.96 40.01 2q8n s TYR 287 CO 0.63 0.54 0.87 0.27 -1.57 0.00 0.00 175.55 176.29 2q8n n ASN 288 N 0.97 0.74 0.27 2.29 0.23 -0.07 -4.74 115.26 114.95 2q8n n ASN 288 Ca -0.12 -1.72 0.14 0.00 -0.53 0.00 0.00 54.58 52.35 2q8n n ASN 288 Cb 0.52 -0.60 0.78 0.00 -2.08 0.00 0.00 39.78 38.40 2q8n n ASN 288 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2q8n h LEU 289 N 0.00 0.00 -0.06 -4.53 3.38 -1.48 -1.52 115.31 111.11 2q8n h LEU 289 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2q8n h LEU 289 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2q8n h LEU 289 CO 0.27 0.09 0.00 0.29 0.09 0.00 0.00 178.44 179.18 2q8n n LYS 290 N -3.62 0.11 -0.43 1.13 5.02 -1.26 -4.91 118.16 114.19 2q8n n LYS 290 Ca -0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2q8n n LYS 290 Cb 0.21 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2q8n n LYS 290 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q8n n GLY 291 N 1.16 0.78 3.75 0.72 0.00 -0.57 -5.06 105.19 105.97 2q8n n GLY 291 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2q8n n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8n s GLU 292 N -0.57 4.54 -0.10 1.61 2.02 -1.26 -4.78 118.70 120.16 2q8n s GLU 292 Ca 0.00 1.13 -0.29 0.00 0.02 0.00 0.00 54.97 55.83 2q8n s GLU 292 Cb 0.00 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2q8n s GLU 292 CO 0.00 0.35 1.76 -1.21 0.02 0.00 0.00 175.26 176.18 2q8n s GLU 293 N -0.33 3.95 -0.00 1.61 2.02 -1.26 -0.89 118.70 123.78 2q8n s GLU 293 Ca 0.39 2.10 0.01 0.00 0.02 0.00 0.00 54.97 57.49 2q8n s GLU 293 Cb -0.21 -4.08 -0.01 0.00 0.10 0.00 0.00 34.13 29.92 2q8n s GLU 293 CO 0.25 -1.13 0.02 1.33 0.02 0.00 0.00 175.26 175.74 2q8n n VAL 294 N 6.01 0.02 -4.10 2.63 0.24 0.29 -4.93 118.33 118.48 2q8n n VAL 294 Ca 0.20 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 62.08 2q8n n VAL 294 Cb 0.43 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 2q8n n VAL 294 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q8n n PHE 295 N -1.69 -1.22 -2.51 6.34 3.72 0.27 -4.93 117.46 117.45 2q8n n PHE 295 Ca -0.01 0.21 -0.25 0.00 -0.05 0.00 0.00 57.45 57.35 2q8n n PHE 295 Cb 0.19 -2.55 0.03 0.00 -0.94 0.00 0.00 39.48 36.21 2q8n n PHE 295 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2q8n s THR 296 N -3.85 3.38 0.00 4.37 -1.32 0.29 -4.88 115.64 113.63 2q8n s THR 296 Ca 0.31 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2q8n s THR 296 Cb -0.17 -3.33 0.00 0.00 -1.51 0.00 0.00 72.50 67.49 2q8n s THR 296 CO 0.91 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 2q8n n GLY 297 N -2.51 4.09 2.81 6.08 0.00 -1.16 -1.97 105.19 112.53 2q8n n GLY 297 Ca 0.05 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2q8n n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q8n s GLN 298 N -2.92 1.00 -0.09 1.61 0.74 -1.26 -4.96 119.66 113.79 2q8n s GLN 298 Ca 0.00 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 54.74 2q8n s GLN 298 Cb 0.00 -1.86 -0.04 0.00 1.10 0.00 0.00 33.01 32.21 2q8n s GLN 298 CO 0.00 -0.49 1.48 0.99 -0.55 0.00 0.00 175.29 176.72 2q8n s THR 299 N 1.77 3.85 0.04 -0.34 2.01 0.01 -4.66 115.64 118.32 2q8n s THR 299 Ca 0.01 1.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.84 2q8n s THR 299 Cb -0.15 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 2q8n s THR 299 CO -0.07 -0.08 0.70 -2.16 -0.69 0.00 0.00 174.62 172.31 2q8n s PRO 300 N 3.62 4.42 -0.06 4.92 0.04 -1.26 -0.85 135.00 145.83 2q8n s PRO 300 Ca 0.65 0.94 0.05 0.00 0.04 0.00 0.00 61.00 62.68 2q8n s PRO 300 Cb -0.29 -3.34 -0.00 0.00 0.04 0.00 0.00 34.50 30.90 2q8n s PRO 300 CO 0.24 0.35 -0.20 0.08 0.04 0.00 0.00 177.00 177.50 2q8n s VAL 301 N -0.22 1.71 -0.17 -0.36 1.01 0.13 -4.95 120.40 117.54 2q8n s VAL 301 Ca 0.35 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2q8n s VAL 301 Cb -0.20 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2q8n s VAL 301 CO 0.21 0.48 0.27 -0.75 0.00 0.00 0.00 175.10 175.31 2q8n s LYS 302 N 0.05 4.24 0.06 2.72 2.20 -1.26 -1.63 119.74 126.12 2q8n s LYS 302 Ca -0.06 0.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2q8n s LYS 302 Cb -0.13 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2q8n s LYS 302 CO 0.04 0.23 -0.07 0.00 -0.36 0.00 0.00 175.35 175.18 2q8n s ALA 303 N 0.52 0.67 -0.08 3.13 0.00 -0.53 -4.97 121.76 120.51 2q8n s ALA 303 Ca 0.15 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2q8n s ALA 303 Cb -0.13 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2q8n s ALA 303 CO 0.03 -0.10 -0.17 -1.17 0.00 0.00 0.00 175.76 174.36 2q8n s LEU 304 N -2.03 1.82 0.09 0.00 2.96 -1.26 -1.79 118.68 118.47 2q8n s LEU 304 Ca -0.03 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2q8n s LEU 304 Cb -0.05 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 2q8n s LEU 304 CO -0.01 0.09 0.12 -0.83 -1.32 0.00 0.00 176.35 174.39 2q8n s GLY 305 N 0.51 2.00 0.01 7.98 0.00 -0.03 0.18 107.32 117.97 2q8n s GLY 305 Ca -0.15 -1.01 0.29 0.00 0.00 0.00 0.00 44.72 43.84 2q8n s GLY 305 CO 0.06 -0.99 1.90 0.00 0.00 0.00 0.00 173.10 174.06 2q8n n ALA 306 N 0.27 2.38 -0.32 3.20 0.00 -1.26 -3.79 120.51 120.98 2q8n n ALA 306 Ca -0.08 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.33 2q8n n ALA 306 Cb 0.52 -1.46 0.17 0.00 0.00 0.00 0.00 19.45 18.69 2q8n n ALA 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2q8n h THR 307 N 0.00 0.09 -0.01 0.00 2.02 -1.94 0.05 112.91 113.13 2q8n h THR 307 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2q8n h THR 307 Cb 0.52 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2q8n h THR 307 CO 0.00 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.36 2q8n n ASP 308 N -5.53 0.33 0.27 4.18 8.00 0.13 -1.89 116.55 122.03 2q8n n ASP 308 Ca 0.17 -1.14 0.12 0.00 0.71 0.00 0.00 54.79 54.65 2q8n n ASP 308 Cb 0.54 -0.00 0.74 0.00 -0.02 0.00 0.00 41.12 42.38 2q8n n ASP 308 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2q8n h GLN 309 N 0.51 0.00 -0.64 -1.24 4.20 -1.19 0.98 115.11 117.73 2q8n h GLN 309 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q8n h GLN 309 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2q8n h GLN 309 CO 0.00 0.11 0.00 0.72 -0.67 0.00 0.00 178.83 178.99 2q8n n HIS 310 N -3.73 1.70 0.02 2.96 8.25 -0.79 -4.12 115.22 119.51 2q8n n HIS 310 Ca -0.02 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 2q8n n HIS 310 Cb 0.21 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2q8n n HIS 310 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2q8n n SER 311 N 0.96 0.00 -0.00 0.41 2.88 -1.01 -4.99 113.62 111.87 2q8n n SER 311 Ca 0.26 0.08 0.04 0.00 -1.33 0.00 0.00 58.87 57.92 2q8n n SER 311 Cb 1.00 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 64.46 2q8n n SER 311 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q8n n GLN 312 N -2.74 1.51 0.21 -1.46 1.13 0.31 -4.71 117.38 111.63 2q8n n GLN 312 Ca 0.00 -0.05 0.06 0.00 -1.94 0.00 0.00 57.00 55.07 2q8n n GLN 312 Cb 0.06 -1.07 0.48 0.00 0.11 0.00 0.00 30.24 29.82 2q8n n GLN 312 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2q8n h ILE 313 N 0.00 1.02 0.10 5.09 5.03 -1.65 -0.68 117.51 126.43 2q8n h ILE 313 Ca 0.00 -0.94 0.01 0.00 -0.12 0.00 0.00 64.86 63.80 2q8n h ILE 313 Cb 0.29 1.53 -0.01 0.00 -3.03 0.00 0.00 36.82 35.59 2q8n h ILE 313 CO 0.00 0.26 -0.12 -0.61 -0.68 0.00 0.00 178.15 177.00 2q8n h GLN 314 N 0.00 -0.24 -0.50 2.37 5.75 -1.84 -2.23 115.11 118.41 2q8n h GLN 314 Ca -0.00 0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2q8n h GLN 314 Cb 0.51 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2q8n h GLN 314 CO 0.03 -0.16 -0.11 1.25 -2.65 0.00 0.00 178.83 177.19 2q8n h LEU 315 N -0.25 0.92 -1.32 -2.39 5.85 -1.69 -0.90 115.31 115.53 2q8n h LEU 315 Ca 0.01 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2q8n h LEU 315 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2q8n h LEU 315 CO -0.05 1.04 -0.25 1.88 -0.34 0.00 0.00 178.44 180.72 2q8n h TYR 316 N 0.83 0.15 0.00 1.25 0.05 -1.11 -0.46 116.97 117.67 2q8n h TYR 316 Ca 0.13 -0.02 -0.23 0.00 0.05 0.00 0.00 58.73 58.66 2q8n h TYR 316 Cb 0.64 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 2q8n h TYR 316 CO 0.04 0.38 -1.69 0.09 -1.05 0.00 0.00 178.16 175.93 2q8n n ASN 317 N -4.19 0.68 0.00 3.88 3.02 -0.85 -4.67 115.26 113.14 2q8n n ASN 317 Ca -0.01 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2q8n n ASN 317 Cb 0.34 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2q8n n ASN 317 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q8n n GLU 318 N -2.88 0.68 -0.27 3.52 1.02 -0.36 -4.95 120.64 117.40 2q8n n GLU 318 Ca -0.15 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2q8n n GLU 318 Cb 0.94 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2q8n n GLU 318 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8n n GLY 319 N 0.17 1.64 3.63 0.62 0.00 -0.19 -4.99 105.19 106.07 2q8n n GLY 319 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2q8n n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q8n n PRO 320 N -0.30 1.53 -2.10 1.61 -0.02 -1.26 -4.85 135.00 129.60 2q8n n PRO 320 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2q8n n PRO 320 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2q8n n PRO 320 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2q8n n ASN 321 N 0.67 5.62 -0.39 2.55 2.85 -1.26 -4.57 115.26 120.72 2q8n n ASN 321 Ca 0.08 -3.03 0.07 0.00 -0.11 0.00 0.00 54.58 51.59 2q8n n ASN 321 Cb 0.37 -1.49 0.15 0.00 1.24 0.00 0.00 39.78 40.04 2q8n n ASN 321 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2q8n n ASP 322 N 3.87 2.82 -4.25 1.20 5.68 -1.26 -4.73 116.55 119.88 2q8n n ASP 322 Ca 0.48 -2.64 -0.29 0.00 -0.50 0.00 0.00 54.79 51.84 2q8n n ASP 322 Cb 0.34 -0.33 -0.16 0.00 -1.14 0.00 0.00 41.12 39.82 2q8n n ASP 322 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2q8n s LYS 323 N -2.12 1.99 -0.18 0.11 1.02 -1.26 -1.67 119.74 117.64 2q8n s LYS 323 Ca 0.26 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.38 2q8n s LYS 323 Cb 0.21 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 2q8n s LYS 323 CO 0.06 0.45 0.03 0.08 -0.92 0.00 0.00 175.35 175.05 2q8n s VAL 324 N -0.40 4.48 -0.22 3.17 1.01 -0.29 -4.34 120.40 123.80 2q8n s VAL 324 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2q8n s VAL 324 Cb -0.10 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2q8n s VAL 324 CO 0.00 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.90 2q8n s ILE 325 N 0.46 3.48 -0.24 2.22 1.01 -0.74 -0.72 121.20 126.66 2q8n s ILE 325 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2q8n s ILE 325 Cb -0.13 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2q8n s ILE 325 CO 0.01 0.42 0.10 -0.89 0.00 0.00 0.00 174.94 174.58 2q8n s THR 326 N 1.46 4.70 0.09 2.92 2.01 0.11 -1.35 115.64 125.58 2q8n s THR 326 Ca 0.06 -0.04 -0.19 0.00 0.31 0.00 0.00 61.69 61.82 2q8n s THR 326 Cb -0.14 -3.19 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 2q8n s THR 326 CO -0.02 0.35 0.58 -0.36 -0.69 0.00 0.00 174.62 174.47 2q8n s PHE 327 N 1.31 3.79 -0.23 4.92 0.08 0.24 -0.75 117.98 127.34 2q8n s PHE 327 Ca 0.06 1.27 -0.07 0.00 0.12 0.00 0.00 56.93 58.30 2q8n s PHE 327 Cb -0.15 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 2q8n s PHE 327 CO 0.05 0.56 0.07 -0.51 -0.10 0.00 0.00 175.22 175.28 2q8n s LEU 328 N -1.23 3.55 -0.13 -0.37 1.43 -0.54 -0.43 118.68 120.96 2q8n s LEU 328 Ca 0.31 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2q8n s LEU 328 Cb -0.19 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2q8n s LEU 328 CO 0.19 0.03 -0.19 -0.60 0.23 0.00 0.00 176.35 176.02 2q8n s ARG 329 N 1.20 2.65 -0.17 1.70 3.52 0.38 -1.13 118.95 127.10 2q8n s ARG 329 Ca 0.05 -0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 2q8n s ARG 329 Cb -0.14 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.02 2q8n s ARG 329 CO 0.03 -0.06 -0.03 0.08 -0.81 0.00 0.00 175.30 174.52 2q8n s VAL 330 N 0.95 3.89 -0.51 7.11 1.01 -1.26 -0.23 120.40 131.36 2q8n s VAL 330 Ca -0.05 -0.35 0.22 0.00 0.00 0.00 0.00 61.98 61.80 2q8n s VAL 330 Cb -0.15 -2.72 -0.19 0.00 0.00 0.00 0.00 36.38 33.32 2q8n s VAL 330 CO -0.03 0.47 0.87 -0.62 0.00 0.00 0.00 175.10 175.79 2q8n n GLU 331 N 3.78 0.35 -4.28 2.72 1.02 -0.60 -4.89 120.64 118.74 2q8n n GLU 331 Ca -0.17 -0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 2q8n n GLU 331 Cb 0.52 -1.57 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 2q8n n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2q8n s ASN 332 N -3.99 1.05 0.10 1.62 0.01 -1.18 -5.01 114.94 107.53 2q8n s ASN 332 Ca 0.01 -0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.07 2q8n s ASN 332 Cb 0.14 -0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 2q8n s ASN 332 CO 0.84 0.01 -0.07 -0.36 -1.51 0.00 0.00 177.10 176.01 2q8n s PHE 333 N 0.50 2.82 0.35 2.20 0.40 -1.26 -4.41 117.98 118.58 2q8n s PHE 333 Ca -0.07 -0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 2q8n s PHE 333 Cb -0.11 -1.47 0.65 0.00 0.51 0.00 0.00 43.02 42.60 2q8n s PHE 333 CO 0.01 0.44 1.81 -0.44 0.70 0.00 0.00 175.22 177.73 2q8n h ASP 334 N 3.59 0.12 -3.88 1.36 3.32 -2.01 -3.36 116.42 115.56 2q8n h ASP 334 Ca -0.48 -0.04 -0.65 0.00 0.02 0.00 0.00 57.03 55.87 2q8n h ASP 334 Cb 1.17 -0.03 -0.40 0.00 0.22 0.00 0.00 39.33 40.28 2q8n h ASP 334 CO 0.54 0.45 -0.69 -0.13 -1.72 0.00 0.00 179.24 177.69 2q8n s ARG 335 N -4.28 1.62 -0.91 3.56 1.81 -1.26 -5.06 118.95 114.44 2q8n s ARG 335 Ca -0.04 -2.09 -0.18 0.00 -1.72 0.00 0.00 55.73 51.70 2q8n s ARG 335 Cb 0.14 -3.24 0.14 0.00 -0.45 0.00 0.00 34.95 31.55 2q8n s ARG 335 CO 0.74 -0.99 1.06 -1.21 -0.68 0.00 0.00 175.30 174.23 2q8n s GLU 336 N 0.57 3.59 0.18 3.54 0.41 -1.26 -5.00 118.70 120.73 2q8n s GLU 336 Ca 0.13 -1.86 -0.31 0.00 -0.41 0.00 0.00 54.97 52.51 2q8n s GLU 336 Cb -0.21 -4.83 -0.10 0.00 -1.78 0.00 0.00 34.13 27.22 2q8n s GLU 336 CO -0.06 -1.69 1.50 0.42 -0.49 0.00 0.00 175.26 174.94 2q8n s ILE 337 N 2.28 2.74 -0.15 -1.63 1.01 -1.26 -4.93 121.20 119.27 2q8n s ILE 337 Ca 0.30 0.56 -0.13 0.00 0.00 0.00 0.00 60.65 61.37 2q8n s ILE 337 Cb -0.06 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2q8n s ILE 337 CO -0.09 0.06 0.28 -0.69 0.00 0.00 0.00 174.94 174.50 2q8n s VAL 338 N 0.79 5.31 -0.11 2.92 1.01 -1.26 -0.81 120.40 128.24 2q8n s VAL 338 Ca 0.66 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 2q8n s VAL 338 Cb -0.42 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2q8n s VAL 338 CO 0.35 0.42 1.36 -0.63 0.00 0.00 0.00 175.10 176.59 2q8n s ILE 339 N 0.27 4.06 0.76 2.22 1.01 0.48 -4.85 121.20 125.16 2q8n s ILE 339 Ca 0.16 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 2q8n s ILE 339 Cb -0.13 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.55 2q8n s ILE 339 CO 0.04 -0.09 1.13 -2.84 0.00 0.00 0.00 174.94 173.18 2q8n s PRO 340 N 3.37 2.13 -0.13 2.79 0.02 -1.26 0.26 135.00 142.18 2q8n s PRO 340 Ca 0.60 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.73 2q8n s PRO 340 Cb -0.26 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 2q8n s PRO 340 CO 0.20 -1.78 1.28 -2.00 -0.33 0.00 0.00 177.00 174.37 2q8n s GLU 341 N -4.48 4.26 0.04 5.54 2.56 -1.26 -4.27 118.70 121.09 2q8n s GLU 341 Ca 0.66 1.71 0.24 0.00 0.00 0.00 0.00 54.97 57.58 2q8n s GLU 341 Cb -0.21 -3.73 0.31 0.00 2.00 0.00 0.00 34.13 32.50 2q8n s GLU 341 CO 0.51 -0.66 1.27 0.25 -0.56 0.00 0.00 175.26 176.07 2q8n n THR 342 N 5.20 0.13 -0.83 -1.70 -2.24 -1.26 -4.95 114.28 108.63 2q8n n THR 342 Ca 0.13 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2q8n n THR 342 Cb 0.45 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2q8n n THR 342 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q8n n GLY 343 N 1.43 0.85 3.69 3.38 0.00 -1.26 -5.04 105.19 108.24 2q8n n GLY 343 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2q8n n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q8n s ARG 344 N -0.17 4.12 0.34 1.61 1.81 -1.26 -4.98 118.95 120.42 2q8n s ARG 344 Ca 0.00 -0.25 0.02 0.00 -1.72 0.00 0.00 55.73 53.78 2q8n s ARG 344 Cb 0.00 -3.49 0.60 0.00 -0.45 0.00 0.00 34.95 31.61 2q8n s ARG 344 CO 0.00 0.16 1.99 0.00 -0.68 0.00 0.00 175.30 176.77 2q8n h ALA 345 N 7.15 1.50 -0.07 2.13 0.00 -2.02 -1.00 119.26 126.96 2q8n h ALA 345 Ca -0.39 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2q8n h ALA 345 Cb 1.16 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2q8n h ALA 345 CO 0.70 0.44 0.14 0.93 0.00 0.00 0.00 179.25 181.46 2q8n h GLU 346 N 0.86 0.00 -0.25 0.00 3.07 -2.04 -2.61 114.58 113.61 2q8n h GLU 346 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2q8n h GLU 346 Cb -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2q8n h GLU 346 CO -0.05 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.84 2q8n n LEU 347 N -3.43 3.04 0.28 1.33 4.77 -0.38 -4.62 117.00 117.98 2q8n n LEU 347 Ca -0.01 -2.36 0.12 0.00 -0.03 0.00 0.00 56.01 53.73 2q8n n LEU 347 Cb 0.23 -0.30 0.80 0.00 -2.33 0.00 0.00 43.42 41.81 2q8n n LEU 347 CO 0.23 0.68 1.09 0.77 -1.33 0.00 0.00 177.39 178.83 2q8n h SER 348 N 1.56 0.00 0.66 -1.43 4.64 -1.44 -0.44 113.55 117.10 2q8n h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8n h SER 348 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2q8n h SER 348 CO 0.06 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2q8n n TYR 349 N -4.11 0.35 -0.06 4.77 4.11 -1.26 -3.00 117.16 117.96 2q8n n TYR 349 Ca -0.03 0.13 -0.04 0.00 -0.00 0.00 0.00 57.90 57.97 2q8n n TYR 349 Cb 0.09 -0.72 -0.13 0.00 -0.00 0.00 0.00 39.34 38.59 2q8n n TYR 349 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2q8n n LEU 350 N -1.82 0.00 -4.67 -3.48 4.77 -0.23 -4.95 117.00 106.63 2q8n n LEU 350 Ca 0.03 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.55 2q8n n LEU 350 Cb 0.22 0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2q8n n LEU 350 CO 0.17 0.29 1.21 0.00 -1.33 0.00 0.00 177.39 177.74 2q8n n ALA 351 N -2.47 1.25 -1.59 -1.18 0.00 -0.87 -1.90 120.51 113.75 2q8n n ALA 351 Ca -0.20 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 2q8n n ALA 351 Cb 0.87 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.88 2q8n n ALA 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q8n n ARG 352 N 3.70 -1.44 -3.41 0.00 1.74 0.14 -4.90 116.66 112.49 2q8n n ARG 352 Ca 0.18 1.17 -0.30 0.00 -0.77 0.00 0.00 57.85 58.12 2q8n n ARG 352 Cb 0.29 -5.54 -0.04 0.00 -1.02 0.00 0.00 32.46 26.14 2q8n n ARG 352 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2q8n s LYS 353 N -3.71 3.70 0.37 5.56 1.02 -0.80 -4.77 119.74 121.11 2q8n s LYS 353 Ca 0.00 0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.82 2q8n s LYS 353 Cb 0.00 -2.67 -0.11 0.00 -0.52 0.00 0.00 37.83 34.53 2q8n s LYS 353 CO 0.00 0.29 1.48 0.15 -0.92 0.00 0.00 175.35 176.35 2q8n s LYS 354 N -3.11 4.12 0.36 1.68 1.02 -1.26 -0.38 119.74 122.17 2q8n s LYS 354 Ca 0.45 2.55 0.08 0.00 0.02 0.00 0.00 55.97 59.07 2q8n s LYS 354 Cb -0.11 -2.98 0.79 0.00 -0.52 0.00 0.00 37.83 35.02 2q8n s LYS 354 CO 0.25 -0.51 1.92 1.25 -0.92 0.00 0.00 175.35 177.34 2q8n h LEU 355 N 3.05 0.64 -1.74 3.17 5.85 -1.30 -0.75 115.31 124.23 2q8n h LEU 355 Ca -0.51 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2q8n h LEU 355 Cb 1.24 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2q8n h LEU 355 CO 0.64 0.37 -0.17 0.77 -0.34 0.00 0.00 178.44 179.72 2q8n h SER 356 N 0.71 0.00 -0.86 1.25 4.64 -1.90 -2.01 113.55 115.38 2q8n h SER 356 Ca 0.37 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2q8n h SER 356 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 2q8n h SER 356 CO -0.14 0.17 0.57 -0.08 -0.87 0.00 0.00 176.83 176.47 2q8n h GLU 357 N 0.00 1.13 -0.10 4.77 4.81 -1.49 0.19 114.58 123.88 2q8n h GLU 357 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2q8n h GLU 357 Cb 0.39 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2q8n h GLU 357 CO 0.02 0.75 -0.03 1.25 -0.73 0.00 0.00 179.01 180.27 2q8n h LEU 358 N 1.16 0.20 -0.57 1.64 5.85 -1.40 -0.67 115.31 121.52 2q8n h LEU 358 Ca 0.31 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2q8n h LEU 358 Cb -0.13 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2q8n h LEU 358 CO -0.07 0.53 0.23 0.25 -0.34 0.00 0.00 178.44 179.04 2q8n h LEU 359 N -0.12 0.26 -0.46 2.25 5.85 -1.04 -0.82 115.31 121.23 2q8n h LEU 359 Ca 0.03 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2q8n h LEU 359 Cb 0.44 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2q8n h LEU 359 CO 0.01 0.17 0.00 -0.07 -0.34 0.00 0.00 178.44 178.21 2q8n h LEU 360 N 0.43 0.79 -1.63 2.25 3.38 -0.95 -1.60 115.31 117.98 2q8n h LEU 360 Ca 0.28 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q8n h LEU 360 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q8n h LEU 360 CO -0.26 0.90 0.30 0.00 0.09 0.00 0.00 178.44 179.48 2q8n h ALA 361 N 0.92 1.82 -0.12 1.53 0.00 -0.75 -1.60 119.26 121.04 2q8n h ALA 361 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2q8n h ALA 361 Cb 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q8n h ALA 361 CO 0.02 0.12 -0.67 0.93 0.00 0.00 0.00 179.25 179.66 2q8n h GLU 362 N 0.48 0.50 -0.24 0.00 5.08 -0.69 -1.26 114.58 118.45 2q8n h GLU 362 Ca 0.18 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2q8n h GLU 362 Cb 0.13 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2q8n h GLU 362 CO -0.04 1.00 0.03 0.37 -1.00 0.00 0.00 179.01 179.36 2q8n h GLN 363 N 0.36 0.40 -0.45 2.33 -0.00 -0.94 -1.12 115.11 115.68 2q8n h GLN 363 Ca -0.02 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 2q8n h GLN 363 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.65 2q8n h GLN 363 CO 0.12 0.54 0.25 1.15 0.00 0.00 0.00 178.83 180.89 2q8n h THR 364 N 0.20 1.16 -0.44 2.39 2.02 -1.24 -1.18 112.91 115.82 2q8n h THR 364 Ca 0.07 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 2q8n h THR 364 Cb 0.34 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2q8n h THR 364 CO 0.01 0.17 -0.24 1.23 0.37 0.00 0.00 175.52 177.06 2q8n h GLY 365 N 0.59 0.99 1.14 2.16 0.00 -1.22 -1.08 103.07 105.65 2q8n h GLY 365 Ca 0.16 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2q8n h GLY 365 CO -0.03 0.80 0.09 -0.84 0.00 0.00 0.00 176.54 176.56 2q8n h THR 366 N 0.78 1.26 -0.01 4.70 2.02 -0.96 -1.04 112.91 119.66 2q8n h THR 366 Ca 0.10 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2q8n h THR 366 Cb 0.79 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2q8n h THR 366 CO 0.07 0.38 0.00 -0.08 0.37 0.00 0.00 175.52 176.26 2q8n h GLU 367 N 0.98 0.02 -0.90 6.66 4.81 -1.04 -2.17 114.58 122.94 2q8n h GLU 367 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2q8n h GLU 367 Cb 0.44 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2q8n h GLU 367 CO 0.01 0.31 0.57 1.49 -0.73 0.00 0.00 179.01 180.67 2q8n h GLU 368 N -0.27 1.21 -0.49 1.92 4.57 -1.11 -1.10 114.58 119.30 2q8n h GLU 368 Ca 0.00 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 2q8n h GLU 368 Cb 0.30 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2q8n h GLU 368 CO 0.00 0.83 -0.03 0.00 -1.18 0.00 0.00 179.01 178.63 2q8n h ALA 369 N 1.31 1.02 -0.35 2.92 0.00 -1.20 -0.33 119.26 122.63 2q8n h ALA 369 Ca 0.33 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2q8n h ALA 369 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2q8n h ALA 369 CO -0.07 0.60 -0.26 -0.07 0.00 0.00 0.00 179.25 179.46 2q8n h LEU 370 N 0.78 0.73 0.43 0.00 3.38 -1.09 -1.65 115.31 117.88 2q8n h LEU 370 Ca 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2q8n h LEU 370 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2q8n h LEU 370 CO 0.03 0.95 -0.20 -0.09 0.09 0.00 0.00 178.44 179.22 2q8n h ARG 371 N 0.61 -0.55 -1.08 1.13 2.43 -0.87 0.21 114.38 116.26 2q8n h ARG 371 Ca 0.08 0.04 0.30 0.00 -0.81 0.00 0.00 59.98 59.58 2q8n h ARG 371 Cb 0.76 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 30.33 2q8n h ARG 371 CO 0.06 -0.29 0.69 1.49 -1.51 0.00 0.00 179.97 180.41 2q8n h GLU 372 N -0.72 0.33 -0.43 0.20 4.57 -1.01 0.68 114.58 118.20 2q8n h GLU 372 Ca -0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2q8n h GLU 372 Cb 0.51 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2q8n h GLU 372 CO 0.10 0.22 0.00 0.09 -1.18 0.00 0.00 179.01 178.24 2q8n n ASN 373 N -4.66 2.16 -3.71 1.04 3.02 -0.63 -4.93 115.26 107.56 2q8n n ASN 373 Ca 0.28 -2.07 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 2q8n n ASN 373 Cb 0.97 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.91 2q8n n ASN 373 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8n n ASN 374 N 0.53 -5.80 -4.53 6.41 3.02 0.24 -5.00 115.26 110.12 2q8n n ASN 374 Ca 0.12 -0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 53.66 2q8n n ASN 374 Cb 0.37 -4.64 -0.11 0.00 -0.61 0.00 0.00 39.78 34.79 2q8n n ASN 374 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2q8n s ARG 375 N -6.41 3.67 0.21 3.52 1.81 0.69 -4.90 118.95 117.53 2q8n s ARG 375 Ca 0.61 -0.51 -0.30 0.00 -1.72 0.00 0.00 55.73 53.80 2q8n s ARG 375 Cb -0.28 -3.66 -0.09 0.00 -0.45 0.00 0.00 34.95 30.46 2q8n s ARG 375 CO 0.76 -0.31 1.36 -1.25 -0.68 0.00 0.00 175.30 175.19 2q8n s PRO 376 N 1.71 4.34 0.00 3.54 0.04 -1.26 -4.14 135.00 139.23 2q8n s PRO 376 Ca 0.06 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 2q8n s PRO 376 Cb -0.17 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2q8n s PRO 376 CO 0.09 -0.32 0.23 0.54 0.04 0.00 0.00 177.00 177.58 2q8n s ASN 377 N 0.42 -0.08 0.34 6.66 2.20 -0.58 -1.80 114.94 122.11 2q8n s ASN 377 Ca 0.58 -0.09 0.03 0.00 -0.94 0.00 0.00 52.86 52.45 2q8n s ASN 377 Cb -0.38 0.27 -0.04 0.00 -2.00 0.00 0.00 41.25 39.09 2q8n s ASN 377 CO 0.39 -0.44 0.10 0.00 -2.94 0.00 0.00 177.10 174.20 2q8n s MET 378 N -1.56 1.72 -0.02 3.55 0.23 -0.46 -2.92 119.30 119.84 2q8n s MET 378 Ca -0.13 -1.99 0.00 0.00 -1.03 0.00 0.00 55.69 52.55 2q8n s MET 378 Cb -0.05 -0.63 0.03 0.00 -1.53 0.00 0.00 34.83 32.65 2q8n s MET 378 CO 0.02 -0.33 0.02 0.50 -2.03 0.00 0.00 175.02 173.20 2q8n s ARG 379 N -3.84 0.04 -0.27 3.16 3.52 -0.54 -0.59 118.95 120.42 2q8n s ARG 379 Ca 0.32 0.15 -0.08 0.00 -0.13 0.00 0.00 55.73 55.99 2q8n s ARG 379 Cb 0.06 -0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.16 2q8n s ARG 379 CO 0.15 -0.15 0.09 0.08 -0.81 0.00 0.00 175.30 174.66 2q8n s VAL 380 N 0.96 4.30 -0.20 7.11 1.01 0.43 -1.03 120.40 132.98 2q8n s VAL 380 Ca -0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2q8n s VAL 380 Cb -0.12 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2q8n s VAL 380 CO -0.02 0.22 0.05 -0.89 0.00 0.00 0.00 175.10 174.45 2q8n s THR 381 N 1.59 4.43 -0.13 3.92 2.01 -0.13 -0.47 115.64 126.86 2q8n s THR 381 Ca 0.05 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 2q8n s THR 381 Cb -0.16 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2q8n s THR 381 CO 0.04 0.42 0.08 -0.36 -0.69 0.00 0.00 174.62 174.11 2q8n s PHE 382 N 0.85 3.39 -0.79 4.92 0.40 0.68 -1.98 117.98 125.46 2q8n s PHE 382 Ca 0.03 0.33 0.26 0.00 -0.60 0.00 0.00 56.93 56.94 2q8n s PHE 382 Cb -0.14 -1.94 0.94 0.00 0.51 0.00 0.00 43.02 42.39 2q8n s PHE 382 CO 0.02 0.51 1.78 -0.40 0.70 0.00 0.00 175.22 177.84 2q8n n ASP 383 N 2.46 0.50 -3.57 1.36 5.75 -1.26 -1.56 116.55 120.23 2q8n n ASP 383 Ca -0.19 0.56 0.03 0.00 -0.01 0.00 0.00 54.79 55.18 2q8n n ASP 383 Cb 0.54 -0.69 -0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2q8n n ASP 383 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2q8n s GLY 384 N -3.37 -0.45 -0.87 6.12 0.00 -1.26 -3.07 107.32 104.42 2q8n s GLY 384 Ca 0.10 1.12 -0.20 0.00 0.00 0.00 0.00 44.72 45.74 2q8n s GLY 384 CO 0.52 0.25 1.11 1.08 0.00 0.00 0.00 173.10 176.07 2q8n s LEU 385 N -2.83 4.76 0.12 0.66 1.43 -1.26 -4.82 118.68 116.73 2q8n s LEU 385 Ca 0.14 -1.73 0.06 0.00 -1.03 0.00 0.00 54.13 51.57 2q8n s LEU 385 Cb 0.06 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2q8n s LEU 385 CO -0.06 -1.19 -0.14 0.42 0.23 0.00 0.00 176.35 175.61 2q8n s THR 386 N 3.22 1.30 0.44 5.49 -4.23 -1.26 -4.90 115.64 115.70 2q8n s THR 386 Ca 0.31 -1.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.23 2q8n s THR 386 Cb -0.07 -1.49 0.26 0.00 1.34 0.00 0.00 72.50 72.53 2q8n s THR 386 CO -0.05 -0.40 2.08 -0.65 -0.54 0.00 0.00 174.62 175.05 2q8n h PRO 387 N 3.58 0.37 -0.17 3.99 0.11 -1.91 -0.36 132.00 137.62 2q8n h PRO 387 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2q8n h PRO 387 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2q8n h PRO 387 CO 0.50 0.26 0.11 -0.92 -0.21 0.00 0.00 178.00 177.74 2q8n h TYR 388 N 0.38 0.21 -0.50 0.65 3.20 -1.87 0.22 116.97 119.26 2q8n h TYR 388 Ca 0.10 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2q8n h TYR 388 Cb -0.02 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2q8n h TYR 388 CO 0.00 0.15 0.04 -0.91 -1.64 0.00 0.00 178.16 175.80 2q8n h ASN 389 N 0.21 0.83 -0.18 -2.11 2.35 -1.69 -2.11 115.58 112.87 2q8n h ASN 389 Ca 0.06 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 2q8n h ASN 389 Cb -0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2q8n h ASN 389 CO -0.01 0.91 -0.27 0.58 -1.65 0.00 0.00 177.43 176.98 2q8n h VAL 390 N 0.72 1.28 -0.60 2.81 2.07 -0.92 -0.95 116.25 120.66 2q8n h VAL 390 Ca 0.15 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 2q8n h VAL 390 Cb 0.46 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2q8n h VAL 390 CO 0.02 0.45 0.08 1.23 0.02 0.00 0.00 177.57 179.36 2q8n h GLY 391 N 0.99 1.09 0.38 2.17 0.00 -0.45 -2.15 103.07 105.10 2q8n h GLY 391 Ca 0.07 -0.74 0.06 0.00 0.00 0.00 0.00 47.33 46.72 2q8n h GLY 391 CO 0.06 0.68 -0.10 1.46 0.00 0.00 0.00 176.54 178.65 2q8n h GLN 392 N 0.91 -0.04 -0.18 4.80 4.20 -1.13 -2.26 115.11 121.41 2q8n h GLN 392 Ca 0.18 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.94 2q8n h GLN 392 Cb 0.45 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 2q8n h GLN 392 CO 0.02 -0.03 -0.23 0.35 -0.67 0.00 0.00 178.83 178.27 2q8n h PHE 393 N -0.04 -0.60 -0.76 2.96 3.57 -0.90 -0.64 116.94 120.53 2q8n h PHE 393 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2q8n h PHE 393 Cb 0.26 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2q8n h PHE 393 CO -0.30 -0.31 0.49 0.74 -2.23 0.00 0.00 178.31 176.71 2q8n h PHE 394 N -0.26 0.97 0.61 0.41 0.04 -1.26 -2.25 116.94 115.19 2q8n h PHE 394 Ca 0.12 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2q8n h PHE 394 Cb 0.44 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2q8n h PHE 394 CO -0.35 0.63 -0.29 0.00 -0.60 0.00 0.00 178.31 177.69 2q8n h ALA 395 N 1.27 -0.81 -1.00 2.45 0.00 -1.06 -0.89 119.26 119.21 2q8n h ALA 395 Ca 0.28 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2q8n h ALA 395 Cb -0.09 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2q8n h ALA 395 CO -0.06 -0.88 0.63 1.88 0.00 0.00 0.00 179.25 180.82 2q8n h TYR 396 N -0.96 1.13 0.04 0.00 0.05 -1.09 -0.33 116.97 115.81 2q8n h TYR 396 Ca -0.08 0.03 -0.23 0.00 0.05 0.00 0.00 58.73 58.50 2q8n h TYR 396 Cb 0.67 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2q8n h TYR 396 CO -0.01 0.40 -1.02 1.88 -1.05 0.00 0.00 178.16 178.37 2q8n h TYR 397 N 0.94 0.38 -0.55 4.88 0.05 -1.37 -0.92 116.97 120.38 2q8n h TYR 397 Ca 0.52 -0.23 -0.07 0.00 0.05 0.00 0.00 58.73 58.99 2q8n h TYR 397 Cb 0.58 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 2q8n h TYR 397 CO -0.00 1.10 0.05 0.93 -1.05 0.00 0.00 178.16 179.19 2q8n h GLU 398 N 0.10 0.93 0.38 4.88 5.08 -0.66 -1.82 114.58 123.47 2q8n h GLU 398 Ca -0.07 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2q8n h GLU 398 Cb 1.70 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2q8n h GLU 398 CO 0.16 0.92 -0.18 0.00 -1.00 0.00 0.00 179.01 178.91 2q8n h ALA 399 N 0.98 -0.51 -0.98 3.43 0.00 -1.08 -2.46 119.26 118.63 2q8n h ALA 399 Ca 0.16 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.14 2q8n h ALA 399 Cb 0.47 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 2q8n h ALA 399 CO 0.02 -0.73 0.56 0.00 0.00 0.00 0.00 179.25 179.10 2q8n h ALA 400 N -0.06 1.67 -0.32 0.00 0.00 -1.14 0.40 119.26 119.80 2q8n h ALA 400 Ca -0.05 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2q8n h ALA 400 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2q8n h ALA 400 CO 0.09 -0.19 -0.45 1.15 0.00 0.00 0.00 179.25 179.85 2q8n h THR 401 N 0.62 1.28 -0.52 0.00 2.02 -1.28 -0.68 112.91 114.35 2q8n h THR 401 Ca 0.60 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2q8n h THR 401 Cb 1.06 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 2q8n h THR 401 CO -0.45 0.53 0.33 0.00 0.37 0.00 0.00 175.52 176.31 2q8n h ALA 402 N 0.83 0.66 -0.61 6.16 0.00 -0.62 -2.11 119.26 123.56 2q8n h ALA 402 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2q8n h ALA 402 Cb 1.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2q8n h ALA 402 CO 0.10 0.12 0.19 0.74 0.00 0.00 0.00 179.25 180.40 2q8n h PHE 403 N 0.70 0.99 -0.92 0.00 0.04 -0.81 -2.66 116.94 114.28 2q8n h PHE 403 Ca 0.19 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2q8n h PHE 403 Cb -0.05 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.76 2q8n h PHE 403 CO -0.03 0.81 0.60 0.52 -0.60 0.00 0.00 178.31 179.61 2q8n h MET 404 N 0.88 1.16 -0.00 1.51 2.86 -1.02 -1.18 114.93 119.13 2q8n h MET 404 Ca 0.20 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2q8n h MET 404 Cb 0.29 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2q8n h MET 404 CO -0.01 0.77 -0.30 0.78 1.06 0.00 0.00 176.91 179.21 2q8n h GLY 405 N 1.19 0.01 0.49 8.32 0.00 -1.11 0.16 103.07 112.13 2q8n h GLY 405 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2q8n h GLY 405 CO -0.10 0.00 -0.09 -1.82 0.00 0.00 0.00 176.54 174.53 2q8n h TYR 406 N 0.01 -0.24 -0.81 5.60 5.03 -1.12 0.30 116.97 125.74 2q8n h TYR 406 Ca -0.00 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.40 2q8n h TYR 406 Cb 0.54 0.08 -0.08 0.00 1.55 0.00 0.00 36.73 38.82 2q8n h TYR 406 CO 0.00 0.17 0.45 -0.07 -1.32 0.00 0.00 178.16 177.39 2q8n h LEU 407 N -0.76 0.63 -0.11 2.82 3.38 -1.06 -0.16 115.31 120.04 2q8n h LEU 407 Ca -0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q8n h LEU 407 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2q8n h LEU 407 CO 0.04 0.35 -0.03 0.18 0.09 0.00 0.00 178.44 179.07 2q8n n LEU 408 N -4.77 0.21 -3.56 1.67 4.77 0.03 -4.91 117.00 110.43 2q8n n LEU 408 Ca 0.14 0.09 -0.26 0.00 -0.03 0.00 0.00 56.01 55.95 2q8n n LEU 408 Cb 0.30 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2q8n n LEU 408 CO 0.26 0.04 0.13 -0.62 -1.33 0.00 0.00 177.39 175.87 2q8n n GLU 409 N -1.05 -6.22 -4.45 3.23 1.02 -0.07 -4.91 120.64 108.19 2q8n n GLU 409 Ca 0.17 0.75 -0.27 0.00 -0.02 0.00 0.00 57.16 57.79 2q8n n GLU 409 Cb 0.22 -5.69 -0.10 0.00 -0.02 0.00 0.00 31.44 25.86 2q8n n GLU 409 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2q8n s ILE 410 N -3.25 2.13 -0.55 -3.67 -4.36 -0.03 -1.21 121.20 110.25 2q8n s ILE 410 Ca 0.54 -1.91 -0.24 0.00 -0.26 0.00 0.00 60.65 58.78 2q8n s ILE 410 Cb -0.25 -2.98 0.04 0.00 1.25 0.00 0.00 42.46 40.51 2q8n s ILE 410 CO 0.67 -0.01 0.96 0.21 0.24 0.00 0.00 174.94 177.00 2q8n s ASN 411 N -3.77 6.34 0.00 4.36 2.47 -1.26 -4.51 114.94 118.57 2q8n s ASN 411 Ca 0.37 -0.33 0.19 0.00 0.42 0.00 0.00 52.86 53.50 2q8n s ASN 411 Cb 0.07 -2.44 1.11 0.00 -1.45 0.00 0.00 41.25 38.54 2q8n s ASN 411 CO 0.19 -1.25 1.61 -0.81 -3.72 0.00 0.00 177.10 173.13 2q8n n PRO 412 N 7.53 0.85 -0.02 0.43 -0.04 -1.26 -3.96 135.00 138.52 2q8n n PRO 412 Ca 0.02 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.49 2q8n n PRO 412 Cb 0.48 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2q8n n PRO 412 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q8n n PHE 413 N -0.84 0.05 -4.51 0.54 3.72 -1.26 -4.46 117.46 110.70 2q8n n PHE 413 Ca 0.14 -0.30 -0.31 0.00 -0.05 0.00 0.00 57.45 56.93 2q8n n PHE 413 Cb 0.06 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 2q8n n PHE 413 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2q8n s ASP 414 N -0.67 4.27 -0.46 4.37 -4.77 -1.25 -4.94 116.67 113.23 2q8n s ASP 414 Ca 0.04 -1.53 0.07 0.00 -3.30 0.00 0.00 52.55 47.82 2q8n s ASP 414 Cb 0.02 0.47 0.29 0.00 -1.09 0.00 0.00 42.92 42.61 2q8n s ASP 414 CO 0.03 -0.91 0.97 0.00 0.70 0.00 0.00 175.17 175.95 2q8n n GLN 415 N -1.40 0.91 0.27 2.11 0.00 -1.26 -4.72 117.38 113.29 2q8n n GLN 415 Ca -0.14 -2.09 0.16 0.00 0.00 0.00 0.00 57.00 54.93 2q8n n GLN 415 Cb 0.66 -1.26 0.69 0.00 0.00 0.00 0.00 30.24 30.33 2q8n n GLN 415 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2q8n h PRO 416 N 3.40 0.00 0.00 2.61 0.13 -1.96 -3.13 132.00 133.05 2q8n h PRO 416 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2q8n h PRO 416 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2q8n h PRO 416 CO 0.26 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.49 2q8n n GLY 417 N -0.10 -0.98 0.07 1.56 0.00 -1.26 -2.94 105.19 101.54 2q8n n GLY 417 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2q8n n GLY 417 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2q8n h VAL 418 N 0.00 0.00 -0.15 1.61 -1.51 -2.00 -3.40 116.25 110.81 2q8n h VAL 418 Ca 0.00 -0.63 -0.13 0.00 -1.23 0.00 0.00 66.70 64.71 2q8n h VAL 418 Cb 0.24 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2q8n h VAL 418 CO 0.00 0.00 -0.49 -0.33 -1.23 0.00 0.00 177.57 175.52 2q8n h GLU 419 N 0.00 0.38 -0.01 5.19 3.07 -1.76 -3.20 114.58 118.26 2q8n h GLU 419 Ca 0.00 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2q8n h GLU 419 Cb 0.81 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2q8n h GLU 419 CO 0.00 0.79 0.00 1.25 -1.40 0.00 0.00 179.01 179.65 2q8n h LEU 420 N 0.31 0.01 -0.78 1.33 5.85 -1.80 -2.10 115.31 118.13 2q8n h LEU 420 Ca 0.02 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2q8n h LEU 420 Cb 0.97 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2q8n h LEU 420 CO 0.08 0.11 0.44 1.23 -0.34 0.00 0.00 178.44 179.96 2q8n h GLY 421 N -0.10 1.19 0.85 3.75 0.00 -1.84 -1.92 103.07 105.00 2q8n h GLY 421 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.07 2q8n h GLY 421 CO -0.00 0.14 0.31 0.50 0.00 0.00 0.00 176.54 177.49 2q8n h LYS 422 N 0.76 0.60 -0.55 4.80 1.57 -1.51 -0.84 116.57 121.40 2q8n h LYS 422 Ca 0.37 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2q8n h LYS 422 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2q8n h LYS 422 CO -0.23 0.40 0.36 0.87 -0.57 0.00 0.00 179.45 180.28 2q8n h LYS 423 N 0.62 0.72 -0.11 3.15 1.57 -0.85 0.57 116.57 122.25 2q8n h LYS 423 Ca 0.22 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2q8n h LYS 423 Cb 0.04 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q8n h LYS 423 CO -0.11 0.48 -0.00 0.82 -0.57 0.00 0.00 179.45 180.07 2q8n h ILE 424 N 0.74 1.26 -0.27 1.86 2.04 -1.14 -2.10 117.51 119.90 2q8n h ILE 424 Ca 0.20 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2q8n h ILE 424 Cb -0.08 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2q8n h ILE 424 CO -0.04 0.24 0.02 0.74 0.00 0.00 0.00 178.15 179.10 2q8n h THR 425 N -0.09 0.83 -0.63 -0.27 2.02 -0.96 0.82 112.91 114.63 2q8n h THR 425 Ca 0.03 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2q8n h THR 425 Cb 0.37 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2q8n h THR 425 CO 0.01 0.02 0.42 -0.26 0.37 0.00 0.00 175.52 176.07 2q8n h PHE 426 N 0.10 0.72 -0.20 3.16 0.04 -0.85 0.12 116.94 120.02 2q8n h PHE 426 Ca 0.13 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 2q8n h PHE 426 Cb 0.15 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2q8n h PHE 426 CO -0.19 0.42 -0.04 0.00 -0.60 0.00 0.00 178.31 177.90 2q8n h ALA 427 N 1.63 0.28 -0.20 2.45 0.00 -0.82 0.68 119.26 123.29 2q8n h ALA 427 Ca 0.25 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2q8n h ALA 427 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q8n h ALA 427 CO -0.07 0.05 0.14 -0.07 0.00 0.00 0.00 179.25 179.29 2q8n h LEU 428 N 0.12 0.09 -0.70 0.00 3.38 -0.03 -1.00 115.31 117.17 2q8n h LEU 428 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q8n h LEU 428 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2q8n h LEU 428 CO 0.02 0.06 0.00 0.23 0.09 0.00 0.00 178.44 178.84 2q8n n MET 429 N -4.50 1.46 -2.12 1.13 2.81 0.33 -4.91 117.12 111.32 2q8n n MET 429 Ca 0.01 -0.69 -0.12 0.00 -1.81 0.00 0.00 57.70 55.09 2q8n n MET 429 Cb 0.20 -1.35 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 2q8n n MET 429 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q8n n GLY 430 N 0.99 0.05 3.70 3.03 0.00 -0.38 -4.97 105.19 107.62 2q8n n GLY 430 Ca 0.15 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2q8n n GLY 430 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q8n s ARG 431 N -4.40 4.47 -0.06 1.61 3.52 0.17 -4.94 118.95 119.32 2q8n s ARG 431 Ca 0.00 1.56 -0.37 0.00 -0.13 0.00 0.00 55.73 56.79 2q8n s ARG 431 Cb 0.00 -3.46 -0.15 0.00 -1.56 0.00 0.00 34.95 29.78 2q8n s ARG 431 CO 0.00 -0.22 1.61 -1.91 -0.81 0.00 0.00 175.30 173.97 2q8n n GLU 432 N 4.29 1.48 -0.62 5.12 2.13 -1.26 -1.55 120.64 130.24 2q8n n GLU 432 Ca 0.08 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2q8n n GLU 432 Cb 0.48 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2q8n n GLU 432 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8n n GLY 433 N 3.55 0.74 3.22 8.31 0.00 -1.26 -5.04 105.19 114.71 2q8n n GLY 433 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2q8n n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8n s TYR 434 N -2.49 3.12 0.00 1.61 1.51 -0.59 -4.98 117.35 115.53 2q8n s TYR 434 Ca 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 57.07 54.56 2q8n s TYR 434 Cb 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2q8n s TYR 434 CO 0.00 -0.71 0.24 0.25 -1.11 0.00 0.00 175.55 174.22 2q8n n THR 435 N 4.70 0.00 -1.53 -0.71 -2.24 -1.26 -4.36 114.28 108.88 2q8n n THR 435 Ca -0.15 -0.45 -0.58 0.00 -2.27 0.00 0.00 64.05 60.60 2q8n n THR 435 Cb 0.46 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 2q8n n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q8n n TYR 436 N -0.42 0.91 -4.19 4.78 4.19 -1.26 -4.97 117.16 116.20 2q8n n TYR 436 Ca 0.00 0.96 -0.33 0.00 3.31 0.00 0.00 57.90 61.84 2q8n n TYR 436 Cb 0.01 -2.16 -0.16 0.00 0.49 0.00 0.00 39.34 37.53 2q8n n TYR 436 CO 0.00 0.00 0.00 -1.83 0.91 0.00 0.00 176.86 175.94 2q8n s GLU 437 N 0.29 3.08 -0.15 2.98 4.04 -1.26 -4.76 118.70 122.91 2q8n s GLU 437 Ca 0.90 -0.79 -0.29 0.00 0.04 0.00 0.00 54.97 54.83 2q8n s GLU 437 Cb -1.21 -2.63 -0.02 0.00 0.02 0.00 0.00 34.13 30.30 2q8n s GLU 437 CO 0.56 -0.16 1.26 0.42 -1.84 0.00 0.00 175.26 175.50 2q8n s ILE 438 N 1.22 4.27 0.51 1.83 1.01 -1.26 -5.02 121.20 123.76 2q8n s ILE 438 Ca 0.03 1.54 -0.18 0.00 0.00 0.00 0.00 60.65 62.03 2q8n s ILE 438 Cb -0.14 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 2q8n s ILE 438 CO -0.09 -0.12 1.02 -0.54 0.00 0.00 0.00 174.94 175.21 2q8n s LYS 439 N 3.37 3.76 0.32 2.79 -0.14 -1.26 -5.02 119.74 123.56 2q8n s LYS 439 Ca 0.55 1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 56.08 2q8n s LYS 439 Cb -0.22 -2.10 -0.11 0.00 -1.68 0.00 0.00 37.83 33.72 2q8n s LYS 439 CO 0.16 -0.44 1.42 -1.83 -0.76 0.00 0.00 175.35 173.89 2q8n s GLU 440 N -3.61 4.24 0.32 1.68 -1.05 -1.26 -5.00 118.70 114.02 2q8n s GLU 440 Ca 0.64 2.38 -0.19 0.00 -0.15 0.00 0.00 54.97 57.65 2q8n s GLU 440 Cb -0.14 -3.04 -0.09 0.00 -0.44 0.00 0.00 34.13 30.41 2q8n s GLU 440 CO 0.26 -0.39 0.81 1.03 0.95 0.00 0.00 175.26 177.91 2q8n s ARG 441 N -1.42 4.20 0.00 -4.83 0.52 -1.26 -5.02 118.95 111.15 2q8n s ARG 441 Ca 0.54 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 2q8n s ARG 441 Cb -0.43 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2q8n s ARG 441 CO 0.53 0.20 0.46 0.45 0.02 0.00 0.00 175.30 176.96 2q8n n SER 442 N 0.00 0.00 -4.65 0.23 2.88 -1.26 -4.67 113.62 106.16 2q8n n SER 442 Ca 0.02 0.68 -0.43 0.00 -1.33 0.00 0.00 58.87 57.81 2q8n n SER 442 Cb 0.52 -0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 2q8n n SER 442 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2q8n s LYS 443 N -1.78 4.12 -0.24 -1.46 1.02 -1.26 -5.01 119.74 115.14 2q8n s LYS 443 Ca 0.00 1.37 -0.03 0.00 0.02 0.00 0.00 55.97 57.33 2q8n s LYS 443 Cb 0.00 -3.77 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 2q8n s LYS 443 CO 0.00 -0.85 -0.04 0.15 -0.92 0.00 0.00 175.35 173.69 2q8n s LYS 444 N 3.66 3.11 -0.62 1.68 1.02 -1.26 -5.08 119.74 122.25 2q8n s LYS 444 Ca 0.51 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 2q8n s LYS 444 Cb -0.17 -3.02 0.16 0.00 -0.52 0.00 0.00 37.83 34.28 2q8n s LYS 444 CO 0.15 -0.31 0.41 0.08 -0.92 0.00 0.00 175.35 174.77 2q8n s VAL 445 N 1.41 3.48 0.02 3.17 1.01 -1.26 -5.09 120.40 123.15 2q8n s VAL 445 Ca 0.03 -3.11 0.08 0.00 0.00 0.00 0.00 61.98 58.99 2q8n s VAL 445 Cb -0.15 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2q8n s VAL 445 CO -0.04 -0.87 -0.24 0.27 0.00 0.00 0.00 175.10 174.23 2q8n s ILE 446 N -0.20 2.34 -0.15 2.22 -4.36 -1.26 -5.12 121.20 114.66 2q8n s ILE 446 Ca 0.18 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2q8n s ILE 446 Cb -0.21 -1.91 0.02 0.00 1.25 0.00 0.00 42.46 41.61 2q8n s ILE 446 CO -0.03 0.42 -0.17 -0.63 0.24 0.00 0.00 174.94 174.77 2q8n s ILE 447 N -0.79 1.78 0.00 8.37 1.01 -1.26 -5.35 121.20 124.96 2q8n s ILE 447 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2q8n s ILE 447 Cb -0.10 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2q8n s ILE 447 CO 0.02 0.49 0.48 -0.62 0.00 0.00 0.00 174.94 175.31