#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8n s MET 1 N 0.00 1.14 0.48 -0.41 0.00 -1.26 -5.12 119.30 114.13 2q8n s MET 1 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 55.69 54.39 2q8n s MET 1 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 34.83 33.43 2q8n s MET 1 CO 0.00 0.32 1.33 -1.12 0.00 0.00 0.00 175.02 175.55 2q8n s SER 2 N -1.67 5.77 0.43 -1.18 0.01 -1.26 -4.83 113.70 110.96 2q8n s SER 2 Ca 0.05 2.70 -0.25 0.00 1.31 0.00 0.00 55.95 59.77 2q8n s SER 2 Cb -0.10 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.40 2q8n s SER 2 CO 0.03 -1.22 1.14 0.18 0.41 0.00 0.00 173.24 173.78 2q8n n LEU 3 N -0.51 3.34 -4.80 2.44 4.77 -1.26 -4.90 117.00 116.08 2q8n n LEU 3 Ca 0.07 1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 56.76 2q8n n LEU 3 Cb 0.44 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.04 2q8n n LEU 3 CO 0.54 -1.09 -0.20 -0.54 -1.33 0.00 0.00 177.39 174.78 2q8n s LYS 4 N -2.13 3.63 -0.08 3.23 1.02 -0.79 -4.97 119.74 119.65 2q8n s LYS 4 Ca 0.63 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.45 2q8n s LYS 4 Cb -0.53 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 2q8n s LYS 4 CO 0.57 0.60 -0.19 -0.06 -0.92 0.00 0.00 175.35 175.35 2q8n s PHE 5 N -0.53 2.62 -0.33 3.18 0.40 -1.26 -1.09 117.98 120.98 2q8n s PHE 5 Ca 0.12 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 2q8n s PHE 5 Cb -0.12 -1.68 0.10 0.00 0.51 0.00 0.00 43.02 41.83 2q8n s PHE 5 CO 0.02 -0.13 0.08 0.34 0.70 0.00 0.00 175.22 176.24 2q8n s ASP 6 N -0.13 4.34 0.00 1.36 -1.08 -0.48 -4.98 116.67 115.70 2q8n s ASP 6 Ca -0.03 -1.89 0.18 0.00 -0.52 0.00 0.00 52.55 50.29 2q8n s ASP 6 Cb -0.14 -1.20 0.56 0.00 -1.46 0.00 0.00 42.92 40.68 2q8n s ASP 6 CO 0.04 -0.40 1.44 0.49 0.52 0.00 0.00 175.17 177.26 2q8n n PHE 7 N 4.55 0.40 -0.18 -5.34 3.72 -1.26 -1.66 117.46 117.69 2q8n n PHE 7 Ca 0.01 -0.20 -0.02 0.00 -0.05 0.00 0.00 57.45 57.19 2q8n n PHE 7 Cb 0.42 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.04 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 2.69 0.24 0.00 4.37 0.02 -1.94 -0.90 113.55 118.04 2q8n h SER 8 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2q8n h SER 8 Cb 0.60 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2q8n h SER 8 CO 0.00 0.16 0.00 0.59 -1.14 0.00 0.00 176.83 176.44 2q8n n ASN 9 N -4.97 0.37 0.01 3.07 3.02 -1.21 -2.09 115.26 113.46 2q8n n ASN 9 Ca 0.06 -1.54 0.11 0.00 -0.03 0.00 0.00 54.58 53.18 2q8n n ASN 9 Cb 0.22 -0.19 0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.20 0.68 -4.54 3.41 4.77 -0.34 -1.85 117.00 118.92 2q8n n LEU 10 Ca 0.00 -0.15 -0.31 0.00 -0.03 0.00 0.00 56.01 55.53 2q8n n LEU 10 Cb 0.09 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2q8n n LEU 10 CO 0.00 0.13 -0.44 -0.36 -1.33 0.00 0.00 177.39 175.39 2q8n s PHE 11 N -3.07 2.70 0.39 -1.77 0.08 -0.89 -1.56 117.98 113.86 2q8n s PHE 11 Ca 0.08 -0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.69 2q8n s PHE 11 Cb 0.16 -1.47 -0.09 0.00 -0.57 0.00 0.00 43.02 41.05 2q8n s PHE 11 CO 0.78 0.36 1.30 -2.00 -0.10 0.00 0.00 175.22 175.56 2q8n s GLU 12 N -1.80 4.05 0.00 0.44 2.56 0.08 -0.96 118.70 123.06 2q8n s GLU 12 Ca 0.18 2.15 0.22 0.00 0.00 0.00 0.00 54.97 57.52 2q8n s GLU 12 Cb -0.11 -2.81 1.00 0.00 2.00 0.00 0.00 34.13 34.21 2q8n s GLU 12 CO 0.10 -0.42 1.69 -0.35 -0.56 0.00 0.00 175.26 175.71 2q8n n PRO 13 N 0.25 1.45 -0.28 4.30 -0.04 -1.26 -4.89 135.00 134.54 2q8n n PRO 13 Ca 0.03 -0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 62.77 2q8n n PRO 13 Cb 0.43 -1.39 0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.43 0.91 -3.84 3.54 2.35 -1.34 -3.36 115.58 115.28 2q8n h ASN 14 Ca 0.00 -0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 55.00 2q8n h ASN 14 Cb 0.31 -0.23 -0.24 0.00 0.05 0.00 0.00 38.32 38.21 2q8n h ASN 14 CO 0.00 0.71 -0.77 0.27 -1.65 0.00 0.00 177.43 175.99 2q8n s ILE 15 N -5.97 3.04 0.03 2.81 -4.36 -0.81 -4.81 121.20 111.13 2q8n s ILE 15 Ca -0.13 -0.71 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 2q8n s ILE 15 Cb 0.15 -2.21 -0.07 0.00 1.25 0.00 0.00 42.46 41.58 2q8n s ILE 15 CO 0.79 0.57 1.46 -0.55 0.24 0.00 0.00 174.94 177.46 2q8n s SER 16 N -0.43 6.78 0.00 4.36 0.15 -1.26 -1.49 113.70 121.82 2q8n s SER 16 Ca 0.05 2.24 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2q8n s SER 16 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2q8n s SER 16 CO 0.02 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.32 2q8n n GLY 17 N 3.71 0.59 3.58 9.45 0.00 -1.26 -4.84 105.19 116.42 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 -1.18 1.55 0.56 -0.02 0.00 -0.56 -4.94 107.32 102.74 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 0.42 1.16 1.08 0.00 0.00 0.00 173.10 175.76 2q8n s LEU 19 N -6.84 3.74 0.41 0.66 1.43 -0.60 -4.17 118.68 113.31 2q8n s LEU 19 Ca 0.67 2.27 0.07 0.00 -1.03 0.00 0.00 54.13 56.10 2q8n s LEU 19 Cb -0.22 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.37 2q8n s LEU 19 CO 0.61 -1.33 0.05 0.42 0.23 0.00 0.00 176.35 176.33 2q8n s THR 20 N -1.69 2.05 0.42 5.49 -4.23 -1.26 -0.74 115.64 115.68 2q8n s THR 20 Ca 0.74 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2q8n s THR 20 Cb -0.27 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.80 2q8n s THR 20 CO 0.30 0.00 2.00 0.44 -0.54 0.00 0.00 174.62 176.81 2q8n h ASP 21 N 1.68 0.22 -0.42 3.99 3.32 -1.96 -1.67 116.42 121.57 2q8n h ASP 21 Ca -0.44 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 2q8n h ASP 21 Cb 1.24 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2q8n h ASP 21 CO 0.78 0.29 0.15 -0.33 -1.72 0.00 0.00 179.24 178.41 2q8n h GLU 22 N 0.24 0.64 -0.44 3.56 3.07 -1.98 0.59 114.58 120.26 2q8n h GLU 22 Ca 0.06 -0.13 0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2q8n h GLU 22 Cb 0.20 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2q8n h GLU 22 CO 0.01 0.61 0.18 -0.44 -1.40 0.00 0.00 179.01 177.97 2q8n h ASP 23 N 0.54 0.23 0.05 1.42 3.32 -1.82 -0.38 116.42 119.78 2q8n h ASP 23 Ca 0.14 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2q8n h ASP 23 Cb 0.22 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2q8n h ASP 23 CO -0.01 0.17 -0.02 0.58 -1.72 0.00 0.00 179.24 178.23 2q8n h VAL 24 N 0.37 1.01 -0.79 -1.35 2.07 -0.94 -2.59 116.25 114.04 2q8n h VAL 24 Ca 0.20 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2q8n h VAL 24 Cb 0.16 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2q8n h VAL 24 CO -0.18 0.05 0.52 0.11 0.02 0.00 0.00 177.57 178.09 2q8n h LYS 25 N -0.16 0.66 -0.08 1.57 6.56 -0.75 -0.49 116.57 123.88 2q8n h LYS 25 Ca -0.01 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2q8n h LYS 25 Cb 0.14 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2q8n h LYS 25 CO 0.01 0.44 0.14 0.66 -2.06 0.00 0.00 179.45 178.63 2q8n h SER 26 N 0.68 0.00 0.00 0.86 4.64 -0.64 -3.29 113.55 115.79 2q8n h SER 26 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2q8n h SER 26 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2q8n h SER 26 CO -0.14 0.00 -0.57 1.33 -0.87 0.00 0.00 176.83 176.57 2q8n n VAL 27 N -3.49 0.00 -0.28 0.95 0.24 -0.60 -4.83 118.33 110.32 2q8n n VAL 27 Ca -0.01 -0.06 0.18 0.00 -2.04 0.00 0.00 64.34 62.41 2q8n n VAL 27 Cb 0.23 0.46 0.33 0.00 -1.47 0.00 0.00 33.84 33.39 2q8n n VAL 27 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2q8n n GLU 28 N -0.98 -0.06 0.00 7.34 2.13 -0.29 -0.40 120.64 128.39 2q8n n GLU 28 Ca 0.00 1.20 -0.13 0.00 0.66 0.00 0.00 57.16 58.89 2q8n n GLU 28 Cb 0.00 -1.99 -0.01 0.00 0.27 0.00 0.00 31.44 29.70 2q8n n GLU 28 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2q8n h GLU 29 N 0.00 0.62 -0.18 5.31 4.57 -1.87 -0.72 114.58 122.31 2q8n h GLU 29 Ca 0.58 -0.48 -0.13 0.00 -1.18 0.00 0.00 59.36 58.15 2q8n h GLU 29 Cb 1.34 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.01 2q8n h GLU 29 CO -0.72 1.10 -0.44 -0.22 -1.18 0.00 0.00 179.01 177.55 2q8n h LYS 30 N 0.44 0.43 0.08 1.92 3.64 -1.07 -2.26 116.57 119.75 2q8n h LYS 30 Ca -0.03 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2q8n h LYS 30 Cb 1.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2q8n h LYS 30 CO 0.14 0.78 -0.04 0.28 -2.27 0.00 0.00 179.45 178.34 2q8n h VAL 31 N 0.35 1.18 -0.91 2.00 2.07 -1.02 -1.68 116.25 118.24 2q8n h VAL 31 Ca 0.03 -1.01 0.21 0.00 0.82 0.00 0.00 66.70 66.75 2q8n h VAL 31 Cb 0.91 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 2q8n h VAL 31 CO 0.08 0.24 0.60 0.74 0.02 0.00 0.00 177.57 179.25 2q8n h THR 32 N -0.57 0.66 -0.01 2.57 2.02 -1.09 0.12 112.91 116.61 2q8n h THR 32 Ca -0.01 -0.13 -0.20 0.00 0.77 0.00 0.00 66.41 66.84 2q8n h THR 32 Cb 0.48 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2q8n h THR 32 CO 0.02 0.07 -0.85 0.28 0.37 0.00 0.00 175.52 175.40 2q8n h SER 33 N 0.38 0.36 0.07 4.18 0.02 -1.24 -1.08 113.55 116.25 2q8n h SER 33 Ca 0.47 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2q8n h SER 33 Cb 1.22 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2q8n h SER 33 CO -0.17 1.06 -0.14 0.00 -1.14 0.00 0.00 176.83 176.43 2q8n h ALA 34 N 0.92 -0.23 -0.88 3.77 0.00 0.14 0.14 119.26 123.13 2q8n h ALA 34 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2q8n h ALA 34 Cb 1.47 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2q8n h ALA 34 CO 0.14 -0.66 0.57 0.28 0.00 0.00 0.00 179.25 179.58 2q8n h VAL 35 N -0.28 1.18 -0.17 0.00 2.07 -1.05 -1.14 116.25 116.86 2q8n h VAL 35 Ca 0.03 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 2q8n h VAL 35 Cb 0.30 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2q8n h VAL 35 CO -0.09 0.21 -0.50 -0.09 0.02 0.00 0.00 177.57 177.13 2q8n h ARG 36 N 1.14 0.47 -0.48 1.57 2.43 -1.06 -0.77 114.38 117.68 2q8n h ARG 36 Ca 0.34 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2q8n h ARG 36 Cb -0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2q8n h ARG 36 CO -0.09 0.86 -0.15 -0.97 -1.51 0.00 0.00 179.97 178.10 2q8n h ASN 37 N 0.37 0.94 -0.45 -3.80 -1.24 -0.50 -0.31 115.58 110.59 2q8n h ASN 37 Ca 0.02 -0.32 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 2q8n h ASN 37 Cb 1.00 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 2q8n h ASN 37 CO 0.09 1.08 0.26 0.15 -1.29 0.00 0.00 177.43 177.72 2q8n h PHE 38 N 0.82 0.60 -0.38 0.67 3.57 -0.92 0.56 116.94 121.86 2q8n h PHE 38 Ca 0.12 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2q8n h PHE 38 Cb 0.70 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2q8n h PHE 38 CO 0.04 0.44 -0.09 0.28 -2.23 0.00 0.00 178.31 176.75 2q8n h VAL 39 N 0.59 1.24 0.00 1.41 2.07 -0.92 -2.22 116.25 118.43 2q8n h VAL 39 Ca 0.16 -1.08 -0.31 0.00 0.82 0.00 0.00 66.70 66.30 2q8n h VAL 39 Cb 0.02 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2q8n h VAL 39 CO -0.03 0.36 -2.00 -0.62 0.02 0.00 0.00 177.57 175.30 2q8n n GLU 40 N -4.19 0.66 -3.04 1.57 1.02 -0.15 -4.39 120.64 112.12 2q8n n GLU 40 Ca 0.01 0.13 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 2q8n n GLU 40 Cb 0.33 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.87 3.11 -4.72 1.62 5.15 0.19 -5.07 115.26 112.69 2q8n n ASN 41 Ca -0.23 -3.43 -0.42 0.00 -0.60 0.00 0.00 54.58 49.90 2q8n n ASN 41 Cb 1.07 -0.58 -0.03 0.00 -0.53 0.00 0.00 39.78 39.70 2q8n n ASN 41 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2q8n s THR 42 N -3.66 2.22 0.59 -0.44 2.01 -0.83 -4.67 115.64 110.87 2q8n s THR 42 Ca 0.45 0.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2q8n s THR 42 Cb 0.30 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2q8n s THR 42 CO -0.12 0.01 1.14 -2.16 -0.69 0.00 0.00 174.62 172.80 2q8n s PRO 43 N 1.38 3.07 0.49 4.92 0.05 -1.26 -4.92 135.00 138.73 2q8n s PRO 43 Ca 0.75 1.59 0.17 0.00 0.05 0.00 0.00 61.00 63.56 2q8n s PRO 43 Cb -0.48 -1.97 1.20 0.00 0.05 0.00 0.00 34.50 33.30 2q8n s PRO 43 CO 0.32 -1.07 2.05 -0.44 0.05 0.00 0.00 177.00 177.91 2q8n h ASP 44 N 0.74 0.15 0.06 6.66 3.32 -1.93 -1.79 116.42 123.63 2q8n h ASP 44 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2q8n h ASP 44 Cb 1.26 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2q8n h ASP 44 CO 0.55 0.10 -0.05 2.19 -1.72 0.00 0.00 179.24 180.31 2q8n h PHE 45 N 0.18 0.00 -0.01 4.55 -5.15 -1.90 -2.24 116.94 112.37 2q8n h PHE 45 Ca 0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.94 2q8n h PHE 45 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.62 2q8n h PHE 45 CO -0.00 0.05 -0.08 0.00 -2.00 0.00 0.00 178.31 176.28 2q8n n ALA 46 N -2.49 2.74 0.14 12.09 0.00 -0.67 -3.88 120.51 128.43 2q8n n ALA 46 Ca -0.03 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.18 2q8n n ALA 46 Cb 0.14 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 0.82 0.00 -6.16 0.00 1.57 -1.51 -3.48 116.57 107.81 2q8n h LYS 47 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2q8n h LYS 47 Cb 0.34 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.70 2q8n h LYS 47 CO 0.00 0.22 -0.88 1.28 -0.57 0.00 0.00 179.45 179.50 2q8n n LEU 48 N -3.02 -3.05 -4.65 2.94 4.77 -1.25 -4.79 117.00 107.94 2q8n n LEU 48 Ca 0.00 -0.91 -0.45 0.00 -0.03 0.00 0.00 56.01 54.62 2q8n n LEU 48 Cb 0.66 -2.54 -0.02 0.00 -2.33 0.00 0.00 43.42 39.19 2q8n n LEU 48 CO 0.39 0.41 0.87 0.47 -1.33 0.00 0.00 177.39 178.20 2q8n n ASP 49 N -2.94 2.30 -0.05 -1.43 9.92 -1.26 -4.83 116.55 118.27 2q8n n ASP 49 Ca -0.22 1.16 0.14 0.00 -0.53 0.00 0.00 54.79 55.34 2q8n n ASP 49 Cb 0.65 -1.38 0.56 0.00 -0.64 0.00 0.00 41.12 40.31 2q8n n ASP 49 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2q8n h ARG 50 N 3.37 0.26 0.00 -1.24 2.43 -2.02 -1.24 114.38 115.94 2q8n h ARG 50 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2q8n h ARG 50 Cb 1.30 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2q8n h ARG 50 CO 0.70 0.17 0.00 0.66 -1.51 0.00 0.00 179.97 179.99 2q8n h SER 51 N 0.27 0.00 -0.05 -3.80 4.64 -1.98 -1.39 113.55 111.24 2q8n h SER 51 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2q8n h SER 51 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2q8n h SER 51 CO -0.06 0.00 -0.00 -0.50 -0.87 0.00 0.00 176.83 175.40 2q8n h TRP 52 N 0.00 0.10 -0.21 4.77 6.55 -1.57 -0.67 115.95 124.91 2q8n h TRP 52 Ca 0.00 -0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.74 2q8n h TRP 52 Cb 0.31 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2q8n h TRP 52 CO 0.00 0.37 -0.18 0.82 -1.05 0.00 0.00 178.44 178.41 2q8n h ILE 53 N -0.21 1.32 -0.71 1.49 2.04 -1.65 -3.16 117.51 116.63 2q8n h ILE 53 Ca 0.01 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 2q8n h ILE 53 Cb 0.34 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2q8n h ILE 53 CO 0.00 0.40 0.23 0.44 0.00 0.00 0.00 178.15 179.23 2q8n h ASP 54 N 0.19 1.01 -0.21 1.72 3.32 -1.23 0.17 116.42 121.39 2q8n h ASP 54 Ca 0.04 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 2q8n h ASP 54 Cb 0.71 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2q8n h ASP 54 CO 0.05 0.93 -0.19 0.77 -1.72 0.00 0.00 179.24 179.08 2q8n h SER 55 N 1.04 0.64 -0.06 6.45 4.64 -1.22 -1.43 113.55 123.61 2q8n h SER 55 Ca 0.23 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2q8n h SER 55 Cb 0.28 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2q8n h SER 55 CO -0.01 0.83 -0.17 0.58 -0.87 0.00 0.00 176.83 177.19 2q8n h VAL 56 N 0.57 1.43 -0.01 0.95 2.07 -1.35 -3.14 116.25 116.78 2q8n h VAL 56 Ca 0.09 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2q8n h VAL 56 Cb 0.64 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2q8n h VAL 56 CO 0.05 0.43 0.01 0.11 0.02 0.00 0.00 177.57 178.19 2q8n h LYS 57 N -0.28 0.00 0.00 1.57 1.57 -0.58 -0.62 116.57 118.24 2q8n h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q8n h LYS 57 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2q8n h LYS 57 CO 0.04 0.00 0.01 0.66 -0.57 0.00 0.00 179.45 179.59 2q8n h SER 58 N 0.00 0.00 -0.19 0.86 4.64 -1.21 -1.59 113.55 116.07 2q8n h SER 58 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q8n h SER 58 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2q8n h SER 58 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2q8n n LEU 59 N -2.97 2.86 -0.24 5.97 4.77 -0.24 -4.56 117.00 122.59 2q8n n LEU 59 Ca -0.03 -1.11 -0.02 0.00 -0.03 0.00 0.00 56.01 54.82 2q8n n LEU 59 Cb 0.07 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2q8n n LEU 59 CO 0.19 0.55 1.12 -0.33 -1.33 0.00 0.00 177.39 177.59 2q8n h GLU 60 N 4.07 0.77 -0.62 3.23 5.08 -1.38 -0.36 114.58 125.37 2q8n h GLU 60 Ca 0.00 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2q8n h GLU 60 Cb 0.88 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2q8n h GLU 60 CO 0.00 0.51 0.08 -0.44 -1.00 0.00 0.00 179.01 178.17 2q8n h ASP 61 N 0.80 0.98 -0.22 1.42 3.32 -1.81 -3.00 116.42 117.91 2q8n h ASP 61 Ca 0.29 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 2q8n h ASP 61 Cb 0.09 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2q8n h ASP 61 CO -0.14 0.99 -0.47 -0.25 -1.72 0.00 0.00 179.24 177.65 2q8n h TRP 62 N 0.96 0.96 0.00 4.55 7.01 -1.69 -3.26 115.95 124.47 2q8n h TRP 62 Ca 0.19 -0.31 -0.04 0.00 2.11 0.00 0.00 58.89 60.84 2q8n h TRP 62 Cb 0.44 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2q8n h TRP 62 CO 0.03 1.10 -0.21 0.82 -2.79 0.00 0.00 178.44 177.39 2q8n h ILE 63 N 0.62 0.96 0.00 2.65 1.08 -0.95 -1.99 117.51 119.89 2q8n h ILE 63 Ca 0.03 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2q8n h ILE 63 Cb 1.04 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2q8n h ILE 63 CO 0.10 0.20 0.00 2.30 -0.69 0.00 0.00 178.15 180.06 2q8n n ILE 64 N -4.02 1.06 0.30 -0.67 -5.35 -1.15 -1.14 119.36 108.38 2q8n n ILE 64 Ca -0.02 0.46 0.16 0.00 -0.27 0.00 0.00 62.75 63.08 2q8n n ILE 64 Cb 0.28 -1.41 0.74 0.00 -1.74 0.00 0.00 39.64 37.51 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 -3.56 7.28 2.35 -1.54 -3.45 115.58 116.67 2q8n h ASN 65 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 2q8n h ASN 65 Cb 0.17 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.38 2q8n h ASN 65 CO 0.00 0.00 -0.70 -0.36 -1.65 0.00 0.00 177.43 174.72 2q8n s PHE 66 N -3.66 2.89 -0.98 1.19 0.08 -0.30 -4.86 117.98 112.34 2q8n s PHE 66 Ca -0.00 -0.05 0.22 0.00 0.12 0.00 0.00 56.93 57.21 2q8n s PHE 66 Cb 0.09 -1.58 -0.14 0.00 -0.57 0.00 0.00 43.02 40.82 2q8n s PHE 66 CO 0.39 0.40 0.96 -3.47 -0.10 0.00 0.00 175.22 173.39 2q8n n ASP 67 N 1.31 0.92 -3.77 1.36 2.03 -0.31 -4.71 116.55 113.37 2q8n n ASP 67 Ca -0.15 -0.88 -0.13 0.00 0.52 0.00 0.00 54.79 54.16 2q8n n ASP 67 Cb 0.52 0.93 -0.13 0.00 -0.72 0.00 0.00 41.12 41.72 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 -3.01 -0.03 -0.15 5.18 2.01 -1.16 -1.08 115.64 117.41 2q8n s THR 68 Ca 0.08 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 2q8n s THR 68 Cb 0.16 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.40 2q8n s THR 68 CO 0.85 0.04 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.04 2q8n s VAL 69 N 0.76 3.33 -0.27 3.82 1.01 0.11 -1.35 120.40 127.82 2q8n s VAL 69 Ca -0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2q8n s VAL 69 Cb -0.07 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2q8n s VAL 69 CO -0.04 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 2q8n s VAL 70 N 0.48 3.96 -0.33 2.92 1.01 0.16 -1.56 120.40 127.04 2q8n s VAL 70 Ca -0.07 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2q8n s VAL 70 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2q8n s VAL 70 CO 0.04 0.22 0.77 -0.69 0.00 0.00 0.00 175.10 175.43 2q8n s VAL 71 N 1.53 4.79 -0.68 2.92 1.01 0.11 -0.67 120.40 129.41 2q8n s VAL 71 Ca 0.04 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 2q8n s VAL 71 Cb -0.16 -4.15 0.14 0.00 0.00 0.00 0.00 36.38 32.21 2q8n s VAL 71 CO 0.02 -0.31 0.72 -0.76 0.00 0.00 0.00 175.10 174.77 2q8n s LEU 72 N 2.97 5.89 0.04 3.92 1.43 0.32 -0.30 118.68 132.95 2q8n s LEU 72 Ca 0.31 -1.91 -0.27 0.00 -1.03 0.00 0.00 54.13 51.23 2q8n s LEU 72 Cb -0.14 -2.27 0.09 0.00 0.03 0.00 0.00 46.19 43.90 2q8n s LEU 72 CO 0.14 -0.91 0.77 -0.83 0.23 0.00 0.00 176.35 175.75 2q8n s GLY 73 N 3.25 -0.52 0.00 -3.19 0.00 -1.22 -1.11 107.32 104.53 2q8n s GLY 73 Ca 0.14 0.91 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 2q8n s GLY 73 CO -0.00 0.37 0.04 -1.50 0.00 0.00 0.00 173.10 172.01 2q8n s ILE 74 N -3.06 0.07 0.00 0.90 2.07 -1.25 -3.58 121.20 116.35 2q8n s ILE 74 Ca 0.02 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 2q8n s ILE 74 Cb -0.01 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.33 2q8n s ILE 74 CO -0.08 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 2q8n n GLY 75 N 2.06 3.17 0.27 1.50 0.00 -1.26 -1.78 105.19 109.15 2q8n n GLY 75 Ca -0.20 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.04 -0.02 0.00 -1.96 -0.65 103.07 97.40 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 -4.44 4.77 0.00 0.19 3.41 -0.74 -4.50 113.62 112.32 2q8n n SER 77 Ca -0.02 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2q8n n SER 77 Cb 0.11 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 0.70 -0.04 0.25 5.00 0.00 -0.91 -3.86 105.19 106.32 2q8n n GLY 78 Ca 0.23 -0.02 -0.03 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 0.51 -0.41 0.99 3.38 -1.38 -2.32 115.31 116.08 2q8n h LEU 79 Ca 0.00 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2q8n h LEU 79 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2q8n h LEU 79 CO 0.00 0.71 0.26 1.23 0.09 0.00 0.00 178.44 180.73 2q8n h GLY 80 N 0.98 0.58 1.00 0.83 0.00 -1.79 0.80 103.07 105.48 2q8n h GLY 80 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2q8n h GLY 80 CO 0.04 0.19 0.44 3.43 0.00 0.00 0.00 176.54 180.64 2q8n h ASN 81 N 0.53 0.82 -0.58 0.19 4.21 -1.80 -1.42 115.58 117.54 2q8n h ASN 81 Ca 0.16 -0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.52 2q8n h ASN 81 Cb -0.04 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 36.94 2q8n h ASN 81 CO -0.05 0.62 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.62 2q8n h LEU 82 N 0.95 1.03 -0.83 1.61 3.38 -1.35 -0.97 115.31 119.13 2q8n h LEU 82 Ca 0.25 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2q8n h LEU 82 Cb -0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2q8n h LEU 82 CO -0.05 1.10 0.55 0.00 0.09 0.00 0.00 178.44 180.13 2q8n h ALA 83 N 0.97 1.05 -0.12 1.53 0.00 -0.57 -1.52 119.26 120.60 2q8n h ALA 83 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2q8n h ALA 83 Cb 0.58 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q8n h ALA 83 CO 0.03 0.46 -0.03 -0.07 0.00 0.00 0.00 179.25 179.65 2q8n h LEU 84 N 1.13 0.23 -0.18 0.00 3.38 -1.16 -2.15 115.31 116.54 2q8n h LEU 84 Ca 0.30 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2q8n h LEU 84 Cb -0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2q8n h LEU 84 CO -0.07 0.54 0.05 -0.74 0.09 0.00 0.00 178.44 178.31 2q8n h HIS 85 N -0.09 0.08 -0.09 1.13 2.76 -1.00 -0.81 115.15 117.13 2q8n h HIS 85 Ca 0.03 0.01 -0.24 0.00 -2.20 0.00 0.00 60.37 57.97 2q8n h HIS 85 Cb 0.44 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.40 2q8n h HIS 85 CO 0.05 0.03 -0.86 1.88 -1.30 0.00 0.00 177.93 177.73 2q8n h TYR 86 N 0.13 1.05 0.00 5.26 -1.99 -1.36 -2.59 116.97 117.47 2q8n h TYR 86 Ca 0.08 -0.51 -0.11 0.00 2.00 0.00 0.00 58.73 60.20 2q8n h TYR 86 Cb 0.07 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 2q8n h TYR 86 CO -0.13 1.34 -0.53 0.66 -0.00 0.00 0.00 178.16 179.50 2q8n h SER 87 N 0.47 0.00 -0.07 3.88 4.64 -1.18 -3.35 113.55 117.93 2q8n h SER 87 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2q8n h SER 87 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2q8n h SER 87 CO 0.17 0.53 0.00 0.18 -0.87 0.00 0.00 176.83 176.84 2q8n n LEU 88 N -3.26 1.91 -4.09 5.97 4.77 -0.32 -4.75 117.00 117.22 2q8n n LEU 88 Ca 0.02 -1.57 -0.12 0.00 -0.03 0.00 0.00 56.01 54.31 2q8n n LEU 88 Cb 0.73 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2q8n n LEU 88 CO 0.41 0.46 -0.39 -0.13 -1.33 0.00 0.00 177.39 176.40 2q8n s ARG 89 N -0.71 0.62 0.79 3.23 1.81 -0.97 -4.94 118.95 118.76 2q8n s ARG 89 Ca 0.07 -0.94 -0.14 0.00 -1.72 0.00 0.00 55.73 53.00 2q8n s ARG 89 Cb 0.04 -0.24 0.07 0.00 -0.45 0.00 0.00 34.95 34.37 2q8n s ARG 89 CO 0.05 0.02 1.20 -1.25 -0.68 0.00 0.00 175.30 174.65 2q8n s PRO 90 N -2.33 1.79 0.54 3.54 0.04 -1.26 -4.66 135.00 132.66 2q8n s PRO 90 Ca -0.03 1.73 0.26 0.00 0.04 0.00 0.00 61.00 63.00 2q8n s PRO 90 Cb -0.05 -1.80 1.52 0.00 0.04 0.00 0.00 34.50 34.21 2q8n s PRO 90 CO -0.02 -2.09 2.13 -0.07 0.04 0.00 0.00 177.00 177.00 2q8n h LEU 91 N -0.75 0.00 -3.05 -3.56 3.38 -1.93 -1.62 115.31 107.78 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 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2q8n h LEU 91 CO 0.47 0.08 0.00 -0.46 0.09 0.00 0.00 178.44 178.62 2q8n n ASN 92 N -3.86 4.71 -0.29 -0.43 6.94 -1.26 -4.62 115.26 116.45 2q8n n ASN 92 Ca -0.02 -2.47 0.06 0.00 -0.02 0.00 0.00 54.58 52.13 2q8n n ASN 92 Cb 0.17 -0.58 0.17 0.00 -2.36 0.00 0.00 39.78 37.18 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 3.96 -0.19 0.00 -2.53 2.91 -1.64 0.19 115.95 118.65 2q8n h TRP 93 Ca 0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2q8n h TRP 93 Cb 1.46 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 30.33 2q8n h TRP 93 CO 0.78 -0.33 0.00 0.09 -1.03 0.00 0.00 178.44 177.95 2q8n n ASN 94 N -5.45 0.22 -0.73 2.65 3.02 -1.26 -2.26 115.26 111.45 2q8n n ASN 94 Ca 0.15 0.54 0.08 0.00 -0.03 0.00 0.00 54.58 55.32 2q8n n ASN 94 Cb 0.52 -0.59 0.11 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.73 1.72 -2.24 3.52 4.71 0.59 -4.96 120.64 122.26 2q8n n GLU 95 Ca 0.05 -1.71 -0.30 0.00 -0.01 0.00 0.00 57.16 55.18 2q8n n GLU 95 Cb 0.27 -1.33 -0.01 0.00 -1.01 0.00 0.00 31.44 29.36 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 -1.23 3.67 0.74 3.49 -1.94 -0.66 -5.07 119.30 118.31 2q8n s MET 96 Ca 0.23 0.64 -0.11 0.00 -1.71 0.00 0.00 55.69 54.74 2q8n s MET 96 Cb 0.15 -2.19 0.03 0.00 2.01 0.00 0.00 34.83 34.83 2q8n s MET 96 CO 0.21 -0.38 1.08 0.95 -0.01 0.00 0.00 175.02 176.87 2q8n s THR 97 N -2.89 3.54 0.50 2.05 -4.23 -1.26 -4.89 115.64 108.46 2q8n s THR 97 Ca 0.54 0.50 0.15 0.00 -1.18 0.00 0.00 61.69 61.70 2q8n s THR 97 Cb -0.11 -3.31 0.26 0.00 1.34 0.00 0.00 72.50 70.69 2q8n s THR 97 CO 0.45 -0.66 2.12 -0.09 -0.54 0.00 0.00 174.62 175.91 2q8n h ARG 98 N -0.85 0.07 -0.14 3.99 2.43 -1.97 -1.63 114.38 116.28 2q8n h ARG 98 Ca -0.45 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2q8n h ARG 98 Cb 1.24 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2q8n h ARG 98 CO 0.60 0.06 -0.11 1.49 -1.51 0.00 0.00 179.97 180.50 2q8n h GLU 99 N 0.07 0.33 -0.12 0.20 4.81 -1.96 -0.83 114.58 117.09 2q8n h GLU 99 Ca 0.02 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2q8n h GLU 99 Cb 0.02 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2q8n h GLU 99 CO -0.00 0.69 0.08 0.93 -0.73 0.00 0.00 179.01 179.98 2q8n h GLU 100 N -0.03 0.01 -0.21 1.92 5.08 -1.79 -0.36 114.58 119.19 2q8n h GLU 100 Ca 0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2q8n h GLU 100 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2q8n h GLU 100 CO 0.03 0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.59 2q8n n ARG 101 N -4.51 1.73 -3.06 2.33 1.74 -0.66 -4.92 116.66 109.31 2q8n n ARG 101 Ca -0.00 -1.11 -0.23 0.00 -0.77 0.00 0.00 57.85 55.74 2q8n n ARG 101 Cb 0.19 -1.36 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.34 -6.06 0.00 0.55 5.15 -0.15 -1.51 115.26 113.59 2q8n n ASN 102 Ca 0.15 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 2q8n n ASN 102 Cb 0.31 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 34.67 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 -1.53 2.10 3.89 8.20 0.00 -0.36 -5.03 105.19 112.45 2q8n n GLY 103 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.85 3.52 0.38 1.61 2.02 -0.57 -5.02 117.35 116.45 2q8n s TYR 104 Ca 0.00 1.05 -0.19 0.00 -0.37 0.00 0.00 57.07 57.57 2q8n s TYR 104 Cb 0.00 -2.67 -0.10 0.00 -0.40 0.00 0.00 41.96 38.79 2q8n s TYR 104 CO 0.00 -0.67 0.86 0.00 -1.57 0.00 0.00 175.55 174.17 2q8n s ALA 105 N -3.07 3.16 0.45 3.71 0.00 0.03 -4.85 121.76 121.19 2q8n s ALA 105 Ca 0.53 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 2q8n s ALA 105 Cb -0.11 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 2q8n s ALA 105 CO 0.50 0.21 1.34 1.03 0.00 0.00 0.00 175.76 178.85 2q8n s ARG 106 N -3.07 3.71 -0.19 0.00 0.52 -0.24 -4.20 118.95 115.48 2q8n s ARG 106 Ca 0.59 2.23 0.01 0.00 -0.52 0.00 0.00 55.73 58.03 2q8n s ARG 106 Cb -0.10 -2.61 0.04 0.00 0.52 0.00 0.00 34.95 32.80 2q8n s ARG 106 CO 0.15 -0.73 -0.13 0.08 0.02 0.00 0.00 175.30 174.69 2q8n s VAL 107 N -1.27 1.73 -0.10 3.52 1.01 -1.26 -0.71 120.40 123.33 2q8n s VAL 107 Ca 0.61 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2q8n s VAL 107 Cb -0.40 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2q8n s VAL 107 CO 0.50 0.28 -0.12 -0.36 0.00 0.00 0.00 175.10 175.41 2q8n s PHE 108 N 1.38 2.81 -0.22 5.22 0.08 -0.60 -4.97 117.98 121.68 2q8n s PHE 108 Ca 0.01 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 2q8n s PHE 108 Cb -0.15 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2q8n s PHE 108 CO -0.09 0.02 -0.04 0.08 -0.10 0.00 0.00 175.22 175.09 2q8n s VAL 109 N -0.19 3.41 -0.76 -0.44 1.01 -1.26 0.10 120.40 122.27 2q8n s VAL 109 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2q8n s VAL 109 Cb -0.13 -2.55 0.20 0.00 0.00 0.00 0.00 36.38 33.89 2q8n s VAL 109 CO 0.03 0.42 0.66 -0.69 0.00 0.00 0.00 175.10 175.52 2q8n s VAL 110 N 1.48 5.06 -0.43 2.92 1.01 0.59 -4.90 120.40 126.13 2q8n s VAL 110 Ca 0.06 -2.56 0.04 0.00 0.00 0.00 0.00 61.98 59.52 2q8n s VAL 110 Cb -0.14 -4.17 0.49 0.00 0.00 0.00 0.00 36.38 32.56 2q8n s VAL 110 CO -0.03 -0.98 1.61 -0.90 0.00 0.00 0.00 175.10 174.80 2q8n n ASP 111 N 3.89 5.09 -3.59 3.32 5.75 -1.23 -3.37 116.55 126.40 2q8n n ASP 111 Ca 0.11 -3.77 -0.11 0.00 -0.01 0.00 0.00 54.79 51.02 2q8n n ASP 111 Cb 0.44 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 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 -2.54 -0.37 -0.47 -1.12 3.84 -1.26 -4.79 114.94 108.23 2q8n s ASN 112 Ca 0.54 -0.26 0.03 0.00 0.21 0.00 0.00 52.86 53.39 2q8n s ASN 112 Cb 0.45 0.57 0.53 0.00 -0.55 0.00 0.00 41.25 42.25 2q8n s ASN 112 CO 0.02 -0.98 1.76 1.33 -2.79 0.00 0.00 177.10 176.43 2q8n n VAL 113 N -0.33 3.11 -2.79 -5.21 0.24 -1.26 -4.84 118.33 107.25 2q8n n VAL 113 Ca -0.14 -2.76 -0.42 0.00 -2.04 0.00 0.00 64.34 58.98 2q8n n VAL 113 Cb 0.64 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 32.22 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 -2.07 7.02 0.25 -1.34 -1.08 -1.26 -4.95 116.67 113.25 2q8n s ASP 114 Ca 0.56 1.26 0.24 0.00 -0.52 0.00 0.00 52.55 54.09 2q8n s ASP 114 Cb 0.46 -2.49 0.95 0.00 -1.46 0.00 0.00 42.92 40.39 2q8n s ASP 114 CO 0.03 -0.51 1.73 -0.81 0.52 0.00 0.00 175.17 176.13 2q8n n PRO 115 N 5.67 0.21 -0.00 4.34 -0.04 -1.26 -1.96 135.00 141.96 2q8n n PRO 115 Ca 0.08 0.38 -0.06 0.00 -0.04 0.00 0.00 63.50 63.85 2q8n n PRO 115 Cb 0.48 -1.86 0.12 0.00 -0.04 0.00 0.00 33.50 32.20 2q8n n PRO 115 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2q8n h ASP 116 N 0.00 0.57 0.53 3.54 3.32 -1.98 -1.23 116.42 121.16 2q8n h ASP 116 Ca 0.00 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2q8n h ASP 116 Cb 0.44 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2q8n h ASP 116 CO 0.00 0.89 -0.25 0.25 -1.72 0.00 0.00 179.24 178.41 2q8n h LEU 117 N 0.45 -0.60 -0.42 1.55 5.85 -1.79 -2.78 115.31 117.58 2q8n h LEU 117 Ca 0.04 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2q8n h LEU 117 Cb 0.86 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2q8n h LEU 117 CO 0.07 -0.25 0.25 -0.03 -0.34 0.00 0.00 178.44 178.14 2q8n h MET 118 N -0.97 0.57 -0.91 1.25 4.05 -1.56 -2.30 114.93 115.05 2q8n h MET 118 Ca -0.07 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2q8n h MET 118 Cb 0.62 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 2q8n h MET 118 CO 0.12 0.42 0.58 0.66 0.23 0.00 0.00 176.91 178.91 2q8n h SER 119 N 0.55 0.92 0.25 1.39 4.64 -1.33 0.74 113.55 120.71 2q8n h SER 119 Ca 0.15 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2q8n h SER 119 Cb -0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2q8n h SER 119 CO -0.03 0.59 -0.45 0.77 -0.87 0.00 0.00 176.83 176.84 2q8n h SER 120 N 1.06 0.27 -0.03 4.97 4.64 -1.17 -0.98 113.55 122.31 2q8n h SER 120 Ca 0.39 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 2q8n h SER 120 Cb 0.15 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2q8n h SER 120 CO -0.17 0.68 -0.11 0.58 -0.87 0.00 0.00 176.83 176.95 2q8n h VAL 121 N 0.21 1.49 -0.51 0.95 2.07 -0.84 -3.17 116.25 116.44 2q8n h VAL 121 Ca 0.01 -1.60 0.10 0.00 0.82 0.00 0.00 66.70 66.03 2q8n h VAL 121 Cb 0.88 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2q8n h VAL 121 CO 0.07 0.43 0.35 -0.07 0.02 0.00 0.00 177.57 178.37 2q8n h LEU 122 N -0.48 0.25 -0.90 2.57 3.38 -0.67 -0.37 115.31 119.09 2q8n h LEU 122 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8n h LEU 122 Cb 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2q8n h LEU 122 CO 0.02 0.15 0.00 0.44 0.09 0.00 0.00 178.44 179.14 2q8n h ASP 123 N 0.27 0.00 -0.02 -0.43 3.32 -1.17 -3.13 116.42 115.26 2q8n h ASP 123 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2q8n h ASP 123 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2q8n h ASP 123 CO -0.05 0.00 -0.02 0.54 -1.72 0.00 0.00 179.24 177.99 2q8n n ARG 124 N -2.47 1.61 -4.37 3.56 1.74 -0.16 -5.01 116.66 111.56 2q8n n ARG 124 Ca 0.02 -1.59 -0.21 0.00 -0.77 0.00 0.00 57.85 55.31 2q8n n ARG 124 Cb 0.25 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.59 1.93 -0.32 0.55 -4.36 -1.16 -5.10 121.20 111.14 2q8n s ILE 125 Ca 0.22 -2.18 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 2q8n s ILE 125 Cb 0.16 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.84 2q8n s ILE 125 CO 0.24 -0.48 0.10 -0.62 0.24 0.00 0.00 174.94 174.43 2q8n s ASP 126 N -3.18 5.28 0.53 4.36 -1.08 -1.26 -4.98 116.67 116.34 2q8n s ASP 126 Ca 0.22 -0.95 0.29 0.00 -0.52 0.00 0.00 52.55 51.60 2q8n s ASP 126 Cb -0.03 -1.89 1.45 0.00 -1.46 0.00 0.00 42.92 40.99 2q8n s ASP 126 CO 0.09 -0.28 1.92 1.55 0.52 0.00 0.00 175.17 178.97 2q8n h PRO 127 N 8.25 0.01 0.00 4.34 0.13 -1.94 -0.62 132.00 142.17 2q8n h PRO 127 Ca -0.27 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2q8n h PRO 127 Cb 1.10 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2q8n h PRO 127 CO 0.61 0.01 -0.08 0.87 -0.23 0.00 0.00 178.00 179.17 2q8n h LYS 128 N 0.01 0.00 0.00 0.86 1.57 -2.02 -2.77 116.57 114.21 2q8n h LYS 128 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2q8n h LYS 128 Cb 1.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2q8n h LYS 128 CO -0.01 0.08 -0.29 0.25 -0.57 0.00 0.00 179.45 178.91 2q8n n THR 129 N -3.37 1.77 -4.93 -0.16 -2.24 -0.27 -5.03 114.28 100.06 2q8n n THR 129 Ca -0.01 -2.42 -0.33 0.00 -2.27 0.00 0.00 64.05 59.02 2q8n n THR 129 Cb 0.25 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.65 2.93 -0.19 4.28 2.01 -1.05 -1.16 115.64 119.81 2q8n s THR 130 Ca 0.32 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 2q8n s THR 130 Cb 0.30 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2q8n s THR 130 CO -0.02 0.58 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.24 2q8n s LEU 131 N -0.56 3.10 -0.36 4.42 2.96 -0.46 -4.71 118.68 123.07 2q8n s LEU 131 Ca 0.08 -0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 2q8n s LEU 131 Cb -0.11 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2q8n s LEU 131 CO 0.01 0.07 0.51 -0.36 -1.32 0.00 0.00 176.35 175.26 2q8n s PHE 132 N 0.98 3.17 -0.51 5.38 0.08 0.33 -0.67 117.98 126.74 2q8n s PHE 132 Ca 0.01 0.14 -0.21 0.00 0.12 0.00 0.00 56.93 56.99 2q8n s PHE 132 Cb -0.15 -2.94 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 2q8n s PHE 132 CO 0.01 -0.56 0.72 1.21 -0.10 0.00 0.00 175.22 176.50 2q8n s ASN 133 N 1.77 6.27 -0.46 1.36 2.47 0.15 -1.09 114.94 125.42 2q8n s ASN 133 Ca 0.19 -0.70 -0.20 0.00 0.42 0.00 0.00 52.86 52.56 2q8n s ASN 133 Cb -0.15 -2.34 0.03 0.00 -1.45 0.00 0.00 41.25 37.34 2q8n s ASN 133 CO 0.14 -0.98 0.64 -0.69 -3.72 0.00 0.00 177.10 172.48 2q8n s VAL 134 N 3.04 4.83 -0.18 -5.21 1.01 0.07 -0.52 120.40 123.43 2q8n s VAL 134 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2q8n s VAL 134 Cb -0.17 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2q8n s VAL 134 CO 0.15 -0.66 -0.15 -0.63 0.00 0.00 0.00 175.10 173.81 2q8n s ILE 135 N 2.80 2.56 -0.27 2.22 1.01 -0.27 -0.86 121.20 128.40 2q8n s ILE 135 Ca 0.21 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2q8n s ILE 135 Cb -0.15 -2.11 0.11 0.00 0.01 0.00 0.00 42.46 40.32 2q8n s ILE 135 CO 0.17 0.50 0.59 -0.55 0.00 0.00 0.00 174.94 175.65 2q8n s SER 136 N 1.21 -0.88 0.08 3.58 0.15 -0.51 -4.43 113.70 112.89 2q8n s SER 136 Ca 0.02 1.40 -0.24 0.00 0.70 0.00 0.00 55.95 57.83 2q8n s SER 136 Cb -0.14 1.89 -0.16 0.00 -1.71 0.00 0.00 66.02 65.91 2q8n s SER 136 CO -0.07 -0.22 1.71 0.50 1.20 0.00 0.00 173.24 176.36 2q8n h LYS 137 N 7.88 -0.10 0.00 5.44 3.64 -1.94 -2.78 116.57 128.71 2q8n h LYS 137 Ca -0.20 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2q8n h LYS 137 Cb 1.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2q8n h LYS 137 CO 0.12 -0.05 -0.26 0.66 -2.27 0.00 0.00 179.45 177.65 2q8n h SER 138 N -0.11 0.00 0.00 4.20 4.64 -1.95 -2.85 113.55 117.47 2q8n h SER 138 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2q8n h SER 138 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2q8n h SER 138 CO 0.02 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2q8n n GLY 139 N -0.43 0.73 0.33 -0.77 0.00 -1.05 -4.33 105.19 99.68 2q8n n GLY 139 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.69 1.61 3.41 -1.26 -2.28 113.62 110.41 2q8n n SER 140 Ca 0.00 -1.44 -0.51 0.00 -0.26 0.00 0.00 58.87 56.66 2q8n n SER 140 Cb 0.00 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.44 -0.24 6.66 -1.04 -1.26 -4.78 114.28 114.06 2q8n n THR 141 Ca 0.00 -0.08 0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2q8n n THR 141 Cb 0.59 -1.63 0.16 0.00 -1.82 0.00 0.00 70.33 67.63 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 8.26 0.98 -0.31 2.41 0.00 -1.99 -0.29 119.26 128.32 2q8n h ALA 142 Ca -0.48 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2q8n h ALA 142 Cb 1.29 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2q8n h ALA 142 CO 0.94 -0.20 -0.04 0.93 0.00 0.00 0.00 179.25 180.88 2q8n h GLU 143 N 0.43 0.49 0.06 0.00 3.07 -2.00 -1.55 114.58 115.08 2q8n h GLU 143 Ca 0.38 -0.11 -0.24 0.00 -0.50 0.00 0.00 59.36 58.89 2q8n h GLU 143 Cb 0.55 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2q8n h GLU 143 CO -0.38 0.55 -1.06 0.28 -1.40 0.00 0.00 179.01 177.00 2q8n h VAL 144 N 0.47 1.52 -0.40 3.13 2.07 -1.54 -2.59 116.25 118.90 2q8n h VAL 144 Ca 0.10 -2.90 -0.06 0.00 0.82 0.00 0.00 66.70 64.66 2q8n h VAL 144 Cb 0.37 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2q8n h VAL 144 CO 0.02 0.84 -0.02 0.24 0.02 0.00 0.00 177.57 178.67 2q8n h MET 145 N 0.10 0.64 0.06 1.57 2.86 -0.74 0.18 114.93 119.59 2q8n h MET 145 Ca -0.08 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2q8n h MET 145 Cb 1.75 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.33 2q8n h MET 145 CO 0.17 0.67 -0.03 0.00 1.06 0.00 0.00 176.91 178.78 2q8n h ALA 146 N 1.38 -0.08 -0.52 6.32 0.00 -1.26 -1.44 119.26 123.66 2q8n h ALA 146 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2q8n h ALA 146 Cb 0.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2q8n h ALA 146 CO 0.02 -0.30 -0.08 1.79 0.00 0.00 0.00 179.25 180.68 2q8n h THR 147 N -0.56 1.26 -0.77 0.00 1.35 -1.44 -2.39 112.91 110.36 2q8n h THR 147 Ca -0.01 -1.20 0.11 0.00 -0.55 0.00 0.00 66.41 64.76 2q8n h THR 147 Cb 0.49 0.94 -0.08 0.00 -1.73 0.00 0.00 68.15 67.77 2q8n h THR 147 CO 0.01 0.42 0.40 0.22 -0.25 0.00 0.00 175.52 176.33 2q8n h TYR 148 N 0.86 0.72 -0.48 4.73 3.20 -0.99 -1.60 116.97 123.40 2q8n h TYR 148 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2q8n h TYR 148 Cb 0.61 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2q8n h TYR 148 CO 0.04 0.25 -0.13 0.77 -1.64 0.00 0.00 178.16 177.44 2q8n h SER 149 N 0.65 0.91 -0.21 -2.11 0.02 -0.78 -0.62 113.55 111.41 2q8n h SER 149 Ca 0.39 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2q8n h SER 149 Cb 0.44 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2q8n h SER 149 CO -0.29 1.05 0.02 0.40 -1.14 0.00 0.00 176.83 176.87 2q8n h ILE 150 N 0.81 1.24 -0.08 3.27 2.04 -1.02 -0.92 117.51 122.85 2q8n h ILE 150 Ca 0.13 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2q8n h ILE 150 Cb 0.67 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2q8n h ILE 150 CO 0.05 0.25 0.02 0.00 0.00 0.00 0.00 178.15 178.47 2q8n h ALA 151 N 0.82 0.11 -0.46 1.87 0.00 -1.18 -1.41 119.26 119.01 2q8n h ALA 151 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2q8n h ALA 151 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2q8n h ALA 151 CO 0.01 -0.26 0.24 -0.09 0.00 0.00 0.00 179.25 179.15 2q8n h ARG 152 N -0.08 0.46 -0.89 0.00 9.65 -1.12 -1.09 114.38 121.31 2q8n h ARG 152 Ca 0.03 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 2q8n h ARG 152 Cb 0.26 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 2q8n h ARG 152 CO 0.00 0.30 0.55 0.78 2.80 0.00 0.00 179.97 184.40 2q8n h GLY 153 N 0.47 1.37 0.93 2.80 0.00 -0.97 0.54 103.07 108.21 2q8n h GLY 153 Ca 0.20 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2q8n h GLY 153 CO -0.13 0.23 0.08 -2.22 0.00 0.00 0.00 176.54 174.50 2q8n h ILE 154 N 0.96 1.23 -0.31 2.60 2.04 -0.91 -1.47 117.51 121.65 2q8n h ILE 154 Ca 0.40 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2q8n h ILE 154 Cb 0.25 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2q8n h ILE 154 CO -0.20 0.28 0.12 -0.07 0.00 0.00 0.00 178.15 178.27 2q8n h LEU 155 N 0.47 0.14 -0.60 1.44 3.38 -0.83 -1.78 115.31 117.52 2q8n h LEU 155 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2q8n h LEU 155 Cb 0.33 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2q8n h LEU 155 CO 0.00 0.12 0.35 -0.33 0.09 0.00 0.00 178.44 178.67 2q8n h GLU 156 N 0.26 0.83 -0.11 1.13 5.08 -0.83 0.13 114.58 121.07 2q8n h GLU 156 Ca 0.13 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2q8n h GLU 156 Cb 0.09 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2q8n h GLU 156 CO -0.13 0.62 -0.29 0.00 -1.00 0.00 0.00 179.01 178.21 2q8n h ALA 157 N 1.17 1.32 -0.01 3.43 0.00 -0.95 -2.10 119.26 122.13 2q8n h ALA 157 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q8n h ALA 157 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2q8n h ALA 157 CO -0.04 0.47 -0.12 0.66 0.00 0.00 0.00 179.25 180.23 2q8n n TYR 158 N -4.14 0.00 -1.85 0.00 4.01 -0.70 -4.95 117.16 109.54 2q8n n TYR 158 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 2q8n n TYR 158 Cb 0.38 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 1.25 0.32 3.88 2.72 0.00 -0.79 -5.03 105.19 107.54 2q8n n GLY 159 Ca 0.15 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.40 4.39 -0.26 0.99 1.43 -0.03 -5.02 118.68 118.78 2q8n s LEU 160 Ca 0.00 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.42 2q8n s LEU 160 Cb 0.00 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.66 2q8n s LEU 160 CO 0.00 0.28 1.07 -0.62 0.23 0.00 0.00 176.35 177.31 2q8n s ASP 161 N -1.51 7.02 0.53 2.29 -1.08 -1.26 -4.21 116.67 118.44 2q8n s ASP 161 Ca 0.25 1.26 0.24 0.00 -0.52 0.00 0.00 52.55 53.78 2q8n s ASP 161 Cb -0.13 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.16 2q8n s ASP 161 CO 0.14 -0.76 2.00 -0.65 0.52 0.00 0.00 175.17 176.42 2q8n h PRO 162 N 7.76 0.01 0.00 4.34 0.11 -1.95 -0.00 132.00 142.27 2q8n h PRO 162 Ca -0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2q8n h PRO 162 Cb 1.06 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2q8n h PRO 162 CO 1.00 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 2q8n h ARG 163 N 0.01 0.00 -0.01 1.05 3.08 -1.91 -0.67 114.38 115.93 2q8n h ARG 163 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2q8n h ARG 163 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2q8n h ARG 163 CO -0.00 0.00 -0.30 0.39 -1.07 0.00 0.00 179.97 178.99 2q8n n GLU 164 N -2.84 0.65 0.00 0.04 -0.58 -0.02 -4.40 120.64 113.49 2q8n n GLU 164 Ca 0.01 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 2q8n n GLU 164 Cb 0.26 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 -0.86 0.00 -4.11 -0.32 8.25 -0.80 -4.94 115.22 112.44 2q8n n HIS 165 Ca 0.11 -0.06 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 2q8n n HIS 165 Cb 0.34 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.12 0.41 -0.11 -0.41 -1.94 -0.33 -0.52 119.30 116.30 2q8n s MET 166 Ca 0.00 -0.13 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2q8n s MET 166 Cb 0.00 -0.42 0.01 0.00 2.01 0.00 0.00 34.83 36.43 2q8n s MET 166 CO 0.00 0.06 -0.15 -1.17 -0.01 0.00 0.00 175.02 173.74 2q8n s LEU 167 N 0.12 1.73 -0.25 -0.03 2.96 -0.25 -4.53 118.68 118.44 2q8n s LEU 167 Ca -0.01 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 2q8n s LEU 167 Cb -0.04 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2q8n s LEU 167 CO -0.00 0.02 0.10 -0.63 -1.32 0.00 0.00 176.35 174.52 2q8n s ILE 168 N 0.95 4.65 -0.30 6.68 1.01 -0.99 -0.75 121.20 132.45 2q8n s ILE 168 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2q8n s ILE 168 Cb -0.15 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.18 2q8n s ILE 168 CO -0.01 0.34 0.04 -0.89 0.00 0.00 0.00 174.94 174.41 2q8n s THR 169 N 1.44 3.42 0.35 2.92 2.01 -0.04 -0.64 115.64 125.09 2q8n s THR 169 Ca 0.06 -1.10 -0.17 0.00 0.31 0.00 0.00 61.69 60.79 2q8n s THR 169 Cb -0.15 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.53 2q8n s THR 169 CO 0.05 -0.04 0.76 0.28 -0.69 0.00 0.00 174.62 174.98 2q8n s THR 170 N 1.36 0.00 0.41 -0.82 -1.32 -1.02 -1.43 115.64 112.82 2q8n s THR 170 Ca -0.02 -1.01 -0.25 0.00 -1.21 0.00 0.00 61.69 59.20 2q8n s THR 170 Cb -0.19 -2.56 -0.11 0.00 -1.51 0.00 0.00 72.50 68.13 2q8n s THR 170 CO 0.00 0.00 1.03 -0.67 -2.21 0.00 0.00 174.62 172.78 2q8n n ASP 171 N -1.07 1.38 0.31 8.08 2.03 -1.08 -1.42 116.55 124.79 2q8n n ASP 171 Ca -0.07 1.05 0.20 0.00 0.52 0.00 0.00 54.79 56.50 2q8n n ASP 171 Cb 0.60 -1.36 0.99 0.00 -0.72 0.00 0.00 41.12 40.62 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 1.63 0.00 0.00 -0.67 0.13 -1.92 -3.39 132.00 127.79 2q8n h PRO 172 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2q8n h PRO 172 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2q8n h PRO 172 CO 0.57 0.01 -0.69 0.39 -0.23 0.00 0.00 178.00 178.05 2q8n n GLU 173 N -3.13 0.00 -3.87 0.86 4.71 -1.26 -5.06 120.64 112.89 2q8n n GLU 173 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.83 2q8n n GLU 173 Cb 0.17 -0.58 -0.04 0.00 -1.01 0.00 0.00 31.44 29.98 2q8n n GLU 173 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2q8n s LYS 174 N -1.85 3.47 0.00 3.49 1.02 -1.26 -4.83 119.74 119.78 2q8n s LYS 174 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.60 2q8n s LYS 174 Cb 0.00 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2q8n s LYS 174 CO 0.00 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2q8n n GLY 175 N 0.14 2.26 0.15 -3.33 0.00 -1.26 -4.45 105.19 98.71 2q8n n GLY 175 Ca -0.05 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.45 -0.69 1.61 3.57 -1.75 -2.38 116.94 117.74 2q8n h PHE 176 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2q8n h PHE 176 Cb 0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2q8n h PHE 176 CO 0.00 0.40 0.32 -0.07 -2.23 0.00 0.00 178.31 176.72 2q8n h LEU 177 N 0.37 0.90 -0.89 0.59 3.38 -1.78 -0.07 115.31 117.81 2q8n h LEU 177 Ca 0.11 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2q8n h LEU 177 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2q8n h LEU 177 CO -0.01 0.78 0.14 -0.09 0.09 0.00 0.00 178.44 179.35 2q8n h ARG 178 N 0.99 0.96 -0.31 1.13 9.65 -1.75 -0.58 114.38 124.47 2q8n h ARG 178 Ca 0.24 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2q8n h ARG 178 Cb 0.12 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2q8n h ARG 178 CO -0.03 0.86 0.17 -0.22 2.80 0.00 0.00 179.97 183.55 2q8n h LYS 179 N 0.92 0.43 -0.58 0.20 3.64 -0.78 -1.78 116.57 118.62 2q8n h LYS 179 Ca 0.20 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2q8n h LYS 179 Cb 0.34 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 2q8n h LYS 179 CO 0.00 0.37 0.19 1.25 -2.27 0.00 0.00 179.45 178.99 2q8n h LEU 180 N 0.38 0.15 -0.35 5.20 5.85 -0.69 0.13 115.31 125.98 2q8n h LEU 180 Ca 0.11 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2q8n h LEU 180 Cb 0.07 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2q8n h LEU 180 CO -0.02 0.10 0.09 0.58 -0.34 0.00 0.00 178.44 178.85 2q8n h VAL 181 N 0.35 0.85 -0.17 1.05 2.07 -0.71 -0.63 116.25 119.06 2q8n h VAL 181 Ca 0.30 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.57 2q8n h VAL 181 Cb 0.38 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2q8n h VAL 181 CO -0.32 0.04 -0.59 0.11 0.02 0.00 0.00 177.57 176.83 2q8n h LYS 182 N 0.22 0.57 0.04 1.57 1.57 -0.76 0.12 116.57 119.90 2q8n h LYS 182 Ca 0.16 -0.38 -0.22 0.00 -1.87 0.00 0.00 60.65 58.34 2q8n h LYS 182 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2q8n h LYS 182 CO -0.20 1.00 -1.03 0.93 -0.57 0.00 0.00 179.45 179.58 2q8n h GLU 183 N 0.43 0.14 -0.00 3.15 5.08 -0.66 -3.38 114.58 119.35 2q8n h GLU 183 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2q8n h GLU 183 Cb 1.15 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2q8n h GLU 183 CO 0.11 1.04 -0.30 0.39 -1.00 0.00 0.00 179.01 179.26 2q8n n GLU 184 N -3.51 3.57 -2.57 2.33 1.02 -0.25 -5.04 120.64 116.18 2q8n n GLU 184 Ca -0.04 -0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 56.88 2q8n n GLU 184 Cb 0.92 -0.93 0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 1.05 0.80 3.81 0.62 0.00 0.40 -4.99 105.19 106.87 2q8n n GLY 185 Ca 0.02 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.99 3.09 0.68 1.61 0.08 -1.18 -4.98 117.98 114.29 2q8n s PHE 186 Ca 0.05 1.56 -0.14 0.00 0.12 0.00 0.00 56.93 58.52 2q8n s PHE 186 Cb -0.02 -3.00 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 2q8n s PHE 186 CO 0.06 -0.71 1.11 1.03 -0.10 0.00 0.00 175.22 176.62 2q8n s ARG 187 N -3.42 2.66 0.14 0.44 0.52 -1.26 -4.91 118.95 113.12 2q8n s ARG 187 Ca 0.65 1.38 -0.19 0.00 -0.52 0.00 0.00 55.73 57.05 2q8n s ARG 187 Cb -0.14 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.44 2q8n s ARG 187 CO 0.22 -1.36 0.48 -1.54 0.02 0.00 0.00 175.30 173.12 2q8n s SER 188 N -2.68 -0.36 0.26 0.23 1.04 -1.26 -2.35 113.70 108.58 2q8n s SER 188 Ca 0.66 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.90 2q8n s SER 188 Cb -0.20 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 2q8n s SER 188 CO 0.44 -0.91 0.07 -0.76 0.98 0.00 0.00 173.24 173.06 2q8n s LEU 189 N -2.79 1.85 -0.09 2.42 1.43 0.18 -4.93 118.68 116.76 2q8n s LEU 189 Ca 0.03 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 51.77 2q8n s LEU 189 Cb 0.01 -0.10 -0.03 0.00 0.03 0.00 0.00 46.19 46.10 2q8n s LEU 189 CO -0.12 -0.67 -0.01 -1.61 0.23 0.00 0.00 176.35 174.17 2q8n s GLU 190 N -3.98 2.97 -0.23 1.70 2.02 -1.26 -2.44 118.70 117.48 2q8n s GLU 190 Ca 0.35 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.67 2q8n s GLU 190 Cb 0.08 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2q8n s GLU 190 CO 0.13 0.67 0.76 0.08 0.02 0.00 0.00 175.26 176.92 2q8n s VAL 191 N -0.81 4.89 0.26 2.63 1.01 -0.51 -4.41 120.40 123.47 2q8n s VAL 191 Ca 0.12 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2q8n s VAL 191 Cb -0.11 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 2q8n s VAL 191 CO 0.02 -0.02 1.59 -2.84 0.00 0.00 0.00 175.10 173.84 2q8n s PRO 192 N 2.61 4.15 0.32 2.72 0.02 -1.26 -4.31 135.00 139.25 2q8n s PRO 192 Ca 0.33 2.52 0.09 0.00 0.02 0.00 0.00 61.00 63.95 2q8n s PRO 192 Cb -0.15 -3.06 0.84 0.00 0.02 0.00 0.00 34.50 32.15 2q8n s PRO 192 CO 0.08 -0.61 1.76 -1.35 -0.33 0.00 0.00 177.00 176.55 2q8n h PRO 193 N 5.35 0.63 -0.63 5.54 0.11 -1.97 -0.81 132.00 140.22 2q8n h PRO 193 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q8n h PRO 193 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q8n h PRO 193 CO 0.83 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.44 2q8n n GLY 194 N -1.34 1.96 3.13 -0.55 0.00 -1.26 -4.80 105.19 102.33 2q8n n GLY 194 Ca 0.25 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.83 2.05 0.58 1.61 1.01 -0.31 -4.39 120.40 119.12 2q8n s VAL 195 Ca 0.33 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 2q8n s VAL 195 Cb 0.22 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2q8n s VAL 195 CO 0.14 0.54 1.03 -0.83 0.00 0.00 0.00 175.10 175.98 2q8n s GLY 196 N 1.21 1.98 0.24 4.51 0.00 -1.26 -4.67 107.32 109.32 2q8n s GLY 196 Ca 0.03 0.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.88 2q8n s GLY 196 CO -0.11 0.51 1.63 -1.33 0.00 0.00 0.00 173.10 173.80 2q8n h GLY 197 N 0.34 0.76 1.91 0.20 0.00 -1.97 -0.89 103.07 103.42 2q8n h GLY 197 Ca -0.46 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2q8n h GLY 197 CO 0.59 -0.28 0.00 -0.96 0.00 0.00 0.00 176.54 175.89 2q8n n ARG 198 N -5.38 0.07 -0.43 4.80 1.85 -1.26 -1.90 116.66 114.41 2q8n n ARG 198 Ca 0.12 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.17 2q8n n ARG 198 Cb 0.45 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.62 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 -1.46 1.00 0.25 2.89 3.72 -0.36 -4.70 117.46 118.80 2q8n n PHE 199 Ca 0.06 -0.68 0.09 0.00 -0.05 0.00 0.00 57.45 56.87 2q8n n PHE 199 Cb 0.24 -0.22 0.16 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.29 3.01 -0.35 4.37 3.41 -0.80 -4.63 113.62 118.93 2q8n n SER 200 Ca 0.20 -1.88 0.07 0.00 -0.26 0.00 0.00 58.87 57.00 2q8n n SER 200 Cb 0.76 -0.18 0.24 0.00 -0.26 0.00 0.00 64.21 64.77 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 3.47 0.94 -0.15 -3.33 3.04 -1.84 -0.96 116.25 117.42 2q8n h VAL 201 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2q8n h VAL 201 Cb 0.82 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2q8n h VAL 201 CO 0.00 0.18 0.00 0.18 -1.01 0.00 0.00 177.57 176.92 2q8n n LEU 202 N -4.60 1.41 -4.97 3.16 4.77 -1.26 -2.35 117.00 113.17 2q8n n LEU 202 Ca 0.18 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.30 2q8n n LEU 202 Cb 0.34 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.49 2q8n n LEU 202 CO 0.28 0.30 0.71 0.42 -1.33 0.00 0.00 177.39 177.77 2q8n s THR 203 N -1.81 2.03 0.67 -5.08 -4.23 -0.36 -4.82 115.64 102.04 2q8n s THR 203 Ca 0.31 -0.33 0.28 0.00 -1.18 0.00 0.00 61.69 60.77 2q8n s THR 203 Cb 0.16 -2.71 0.28 0.00 1.34 0.00 0.00 72.50 71.58 2q8n s THR 203 CO 0.25 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.55 2q8n h PRO 204 N -1.10 0.00 -0.23 3.99 0.11 -1.78 -2.13 132.00 130.86 2q8n h PRO 204 Ca -0.39 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.77 2q8n h PRO 204 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 2q8n h PRO 204 CO 0.37 0.00 -0.16 0.28 -0.21 0.00 0.00 178.00 178.27 2q8n h VAL 205 N 0.00 0.54 0.00 3.15 2.07 -1.81 -2.90 116.25 117.31 2q8n h VAL 205 Ca 0.00 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.22 2q8n h VAL 205 Cb 0.74 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2q8n h VAL 205 CO 0.00 0.00 -1.83 0.61 0.02 0.00 0.00 177.57 176.37 2q8n n GLY 206 N -1.32 -1.00 0.22 2.17 0.00 -0.85 -4.50 105.19 99.91 2q8n n GLY 206 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 0.15 0.55 0.99 3.38 -1.41 -2.93 115.31 116.05 2q8n h LEU 207 Ca -0.33 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2q8n h LEU 207 Cb 2.05 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.76 2q8n h LEU 207 CO 0.07 0.40 -0.26 0.25 0.09 0.00 0.00 178.44 178.99 2q8n h LEU 208 N 0.15 -0.63 -1.11 1.67 7.12 -1.74 0.27 115.31 121.04 2q8n h LEU 208 Ca 0.02 -0.05 -0.08 0.00 0.13 0.00 0.00 57.88 57.91 2q8n h LEU 208 Cb 0.51 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2q8n h LEU 208 CO 0.04 -0.29 -0.22 0.77 -0.13 0.00 0.00 178.44 178.61 2q8n h SER 209 N -0.99 0.36 -0.26 1.25 4.64 -1.83 -0.42 113.55 116.30 2q8n h SER 209 Ca -0.08 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2q8n h SER 209 Cb 0.64 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2q8n h SER 209 CO 0.12 0.59 0.17 0.00 -0.87 0.00 0.00 176.83 176.84 2q8n h ALA 210 N 1.45 0.33 -0.69 5.18 0.00 -1.45 -2.42 119.26 121.67 2q8n h ALA 210 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2q8n h ALA 210 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2q8n h ALA 210 CO 0.04 -0.19 0.36 1.98 0.00 0.00 0.00 179.25 181.44 2q8n h MET 211 N 0.35 0.97 -0.90 0.00 1.85 -0.31 -1.62 114.93 115.28 2q8n h MET 211 Ca 0.10 -0.12 0.16 0.00 -0.61 0.00 0.00 59.70 59.23 2q8n h MET 211 Cb -0.04 -0.18 -0.07 0.00 0.43 0.00 0.00 31.60 31.74 2q8n h MET 211 CO -0.02 0.74 0.58 0.00 -0.40 0.00 0.00 176.91 177.81 2q8n h ALA 212 N 1.18 1.92 -0.51 0.39 0.00 -0.63 -0.60 119.26 121.00 2q8n h ALA 212 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2q8n h ALA 212 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2q8n h ALA 212 CO -0.04 -0.18 0.00 -0.85 0.00 0.00 0.00 179.25 178.18 2q8n n GLU 213 N -4.57 2.36 -0.57 0.00 0.28 -0.96 -0.79 120.64 116.40 2q8n n GLU 213 Ca 0.18 -2.10 0.00 0.00 -0.16 0.00 0.00 57.16 55.09 2q8n n GLU 213 Cb 0.54 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.93 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 1.44 0.67 3.76 -1.84 0.00 -0.23 -4.72 105.19 104.27 2q8n n GLY 214 Ca 0.20 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 3.53 -0.84 -0.61 1.01 -0.64 -4.96 121.20 116.69 2q8n s ILE 215 Ca 0.00 1.54 -0.25 0.00 0.00 0.00 0.00 60.65 61.94 2q8n s ILE 215 Cb 0.00 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2q8n s ILE 215 CO 0.00 0.36 1.50 -0.62 0.00 0.00 0.00 174.94 176.18 2q8n s ASP 216 N -0.87 6.04 0.48 3.58 -1.08 -1.26 -4.36 116.67 119.20 2q8n s ASP 216 Ca 0.44 -0.73 0.27 0.00 -0.52 0.00 0.00 52.55 52.01 2q8n s ASP 216 Cb -0.31 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.51 2q8n s ASP 216 CO 0.40 -1.90 1.82 0.16 0.52 0.00 0.00 175.17 176.17 2q8n h ILE 217 N 6.57 0.23 -0.48 4.11 3.07 -1.93 -2.47 117.51 126.61 2q8n h ILE 217 Ca -0.06 -0.92 -0.03 0.00 1.55 0.00 0.00 64.86 65.40 2q8n h ILE 217 Cb 1.05 1.76 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 2q8n h ILE 217 CO 1.32 0.10 0.16 0.44 -1.05 0.00 0.00 178.15 179.12 2q8n h ASP 218 N 0.00 0.69 -0.12 2.16 3.32 -2.00 -2.38 116.42 118.08 2q8n h ASP 218 Ca -0.00 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 2q8n h ASP 218 Cb 0.75 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2q8n h ASP 218 CO 0.01 0.70 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.91 2q8n h GLU 219 N 0.64 0.56 -0.30 3.56 4.81 -1.86 -0.94 114.58 121.05 2q8n h GLU 219 Ca 0.16 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2q8n h GLU 219 Cb 0.25 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2q8n h GLU 219 CO -0.01 0.76 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.95 2q8n h LEU 220 N 0.49 -0.14 -0.94 1.64 3.38 -1.28 -1.97 115.31 116.50 2q8n h LEU 220 Ca 0.07 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2q8n h LEU 220 Cb 0.68 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q8n h LEU 220 CO 0.05 -0.04 -0.35 0.45 0.09 0.00 0.00 178.44 178.64 2q8n h HIS 221 N 0.07 0.39 -0.60 1.13 3.86 -1.09 -1.85 115.15 117.06 2q8n h HIS 221 Ca 0.14 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2q8n h HIS 221 Cb 0.19 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 2q8n h HIS 221 CO -0.23 0.65 0.22 1.49 0.86 0.00 0.00 177.93 180.92 2q8n h GLU 222 N 0.29 0.92 -0.41 2.45 4.81 -0.85 0.16 114.58 121.95 2q8n h GLU 222 Ca 0.03 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2q8n h GLU 222 Cb 0.76 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2q8n h GLU 222 CO 0.06 0.80 -0.12 0.78 -0.73 0.00 0.00 179.01 179.80 2q8n h GLY 223 N 0.85 0.88 1.02 1.92 0.00 -1.26 -2.52 103.07 103.96 2q8n h GLY 223 Ca 0.20 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2q8n h GLY 223 CO -0.01 0.67 0.41 0.00 0.00 0.00 0.00 176.54 177.62 2q8n h ALA 224 N 0.84 1.03 -0.39 3.60 0.00 -1.02 -2.14 119.26 121.18 2q8n h ALA 224 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q8n h ALA 224 Cb 0.66 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2q8n h ALA 224 CO 0.04 0.57 0.23 -0.22 0.00 0.00 0.00 179.25 179.87 2q8n h LYS 225 N 1.12 0.53 -0.71 0.00 3.64 -0.63 -0.46 116.57 120.07 2q8n h LYS 225 Ca 0.28 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2q8n h LYS 225 Cb 0.07 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2q8n h LYS 225 CO -0.04 0.40 0.17 -0.44 -2.27 0.00 0.00 179.45 177.28 2q8n h ASP 226 N 0.51 1.07 -0.36 4.20 3.32 -1.28 -1.89 116.42 121.99 2q8n h ASP 226 Ca 0.14 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 2q8n h ASP 226 Cb 0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2q8n h ASP 226 CO -0.03 1.03 0.04 0.00 -1.72 0.00 0.00 179.24 178.56 2q8n h ALA 227 N 1.10 0.48 -0.05 3.45 0.00 -1.21 -2.24 119.26 120.79 2q8n h ALA 227 Ca 0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2q8n h ALA 227 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2q8n h ALA 227 CO 0.00 0.20 -0.20 0.74 0.00 0.00 0.00 179.25 179.99 2q8n h PHE 228 N 0.43 0.09 -0.32 0.00 0.04 -0.96 -1.16 116.94 115.06 2q8n h PHE 228 Ca 0.11 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2q8n h PHE 228 Cb 0.39 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2q8n h PHE 228 CO 0.03 0.29 0.00 0.93 -0.60 0.00 0.00 178.31 178.96 2q8n h GLU 229 N 0.08 0.57 0.00 1.51 5.08 -1.16 -2.80 114.58 117.86 2q8n h GLU 229 Ca 0.01 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2q8n h GLU 229 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2q8n h GLU 229 CO 0.03 0.70 -0.18 0.87 -1.00 0.00 0.00 179.01 179.43 2q8n h LYS 230 N 0.37 0.00 -0.00 2.33 1.57 -1.05 -2.66 116.57 117.14 2q8n h LYS 230 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2q8n h LYS 230 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2q8n h LYS 230 CO 0.02 0.18 -0.02 0.43 -0.57 0.00 0.00 179.45 179.48 2q8n n SER 231 N -3.67 0.02 -1.00 0.86 7.64 -0.47 -2.75 113.62 114.26 2q8n n SER 231 Ca -0.01 0.46 0.12 0.00 1.01 0.00 0.00 58.87 60.45 2q8n n SER 231 Cb 0.30 -0.47 0.20 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.50 2.33 -2.37 1.43 2.81 -1.00 -4.82 117.12 114.00 2q8n n MET 232 Ca 0.07 -1.98 -0.42 0.00 -1.81 0.00 0.00 57.70 53.56 2q8n n MET 232 Cb 0.34 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.75 4.38 0.22 0.03 1.02 -1.11 -4.93 119.74 117.60 2q8n s LYS 233 Ca 0.34 1.81 0.26 0.00 0.02 0.00 0.00 55.97 58.40 2q8n s LYS 233 Cb 0.21 -3.40 0.70 0.00 -0.52 0.00 0.00 37.83 34.81 2q8n s LYS 233 CO 0.31 -0.35 1.70 0.93 -0.92 0.00 0.00 175.35 177.01 2q8n h GLU 234 N 7.06 0.00 -6.17 1.68 5.08 -1.92 -3.40 114.58 116.91 2q8n h GLU 234 Ca -0.40 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.44 2q8n h GLU 234 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 2q8n h GLU 234 CO 0.84 0.00 1.23 1.21 -1.00 0.00 0.00 179.01 181.29 2q8n s ASN 235 N -4.67 5.69 0.54 1.42 2.47 -1.26 -4.88 114.94 114.24 2q8n s ASN 235 Ca 0.10 0.14 0.20 0.00 0.42 0.00 0.00 52.86 53.71 2q8n s ASN 235 Cb 0.12 -2.54 1.41 0.00 -1.45 0.00 0.00 41.25 38.79 2q8n s ASN 235 CO 0.62 -2.09 2.17 0.40 -3.72 0.00 0.00 177.10 174.48 2q8n h ILE 236 N 6.56 0.87 0.00 -5.21 2.04 -1.91 -0.66 117.51 119.19 2q8n h ILE 236 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2q8n h ILE 236 Cb 1.12 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2q8n h ILE 236 CO 1.22 0.00 0.00 0.18 0.00 0.00 0.00 178.15 179.55 2q8n n LEU 237 N -4.36 0.00 -0.51 1.44 4.77 -1.26 -2.27 117.00 114.81 2q8n n LEU 237 Ca -0.03 0.16 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2q8n n LEU 237 Cb 0.10 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2q8n n LEU 237 CO 0.32 -0.02 0.47 -0.62 -1.33 0.00 0.00 177.39 176.21 2q8n n GLU 238 N -1.16 0.95 -3.95 3.23 1.02 -0.27 -4.94 120.64 115.53 2q8n n GLU 238 Ca 0.16 -1.33 -0.30 0.00 -0.02 0.00 0.00 57.16 55.67 2q8n n GLU 238 Cb 0.16 -1.24 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 2q8n n GLU 238 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q8n s ASN 239 N -1.01 4.32 0.27 1.62 3.84 -0.96 -4.88 114.94 118.13 2q8n s ASN 239 Ca 0.16 -2.98 -0.01 0.00 0.21 0.00 0.00 52.86 50.23 2q8n s ASN 239 Cb 0.11 -1.63 0.48 0.00 -0.55 0.00 0.00 41.25 39.65 2q8n s ASN 239 CO 0.15 -0.24 1.84 -0.65 -2.79 0.00 0.00 177.10 175.42 2q8n h PRO 240 N 6.54 0.97 -0.29 0.43 0.11 -1.82 -1.38 132.00 136.56 2q8n h PRO 240 Ca -0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 2q8n h PRO 240 Cb 0.90 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2q8n h PRO 240 CO 0.68 0.64 0.10 0.00 -0.21 0.00 0.00 178.00 179.22 2q8n h ALA 241 N 1.50 0.38 -0.95 -0.75 0.00 -1.90 -0.22 119.26 117.32 2q8n h ALA 241 Ca 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2q8n h ALA 241 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2q8n h ALA 241 CO -0.24 0.00 0.60 0.00 0.00 0.00 0.00 179.25 179.61 2q8n h ALA 242 N 0.94 1.26 -0.10 0.00 0.00 -1.65 -1.68 119.26 118.04 2q8n h ALA 242 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2q8n h ALA 242 Cb 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q8n h ALA 242 CO -0.01 0.65 -0.40 1.98 0.00 0.00 0.00 179.25 181.48 2q8n h MET 243 N 1.31 0.22 -0.36 0.00 -1.53 -0.98 0.16 114.93 113.74 2q8n h MET 243 Ca 0.35 -0.10 -0.10 0.00 -3.44 0.00 0.00 59.70 56.41 2q8n h MET 243 Cb -0.10 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 2q8n h MET 243 CO -0.07 0.59 -0.15 0.82 0.14 0.00 0.00 176.91 178.24 2q8n h ILE 244 N 0.19 1.28 -0.18 1.77 2.04 -0.57 -1.76 117.51 120.28 2q8n h ILE 244 Ca 0.02 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 2q8n h ILE 244 Cb 0.79 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2q8n h ILE 244 CO 0.06 0.42 -0.21 0.00 0.00 0.00 0.00 178.15 178.42 2q8n h ALA 245 N 0.80 0.26 0.18 1.87 0.00 -1.15 -1.80 119.26 119.43 2q8n h ALA 245 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2q8n h ALA 245 Cb 0.69 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2q8n h ALA 245 CO 0.05 0.20 -0.47 1.25 0.00 0.00 0.00 179.25 180.29 2q8n h LEU 246 N 0.10 -1.37 -0.80 0.00 6.46 -0.70 0.48 115.31 119.48 2q8n h LEU 246 Ca 0.02 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.82 2q8n h LEU 246 Cb 0.76 0.50 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2q8n h LEU 246 CO 0.05 -0.54 -0.28 0.71 -0.62 0.00 0.00 178.44 177.76 2q8n h THR 247 N -0.74 1.28 0.00 1.05 1.35 -1.36 -1.94 112.91 112.54 2q8n h THR 247 Ca 0.00 -1.37 -0.13 0.00 -0.55 0.00 0.00 66.41 64.37 2q8n h THR 247 Cb 0.74 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2q8n h THR 247 CO -0.23 0.44 -0.61 0.45 -0.25 0.00 0.00 175.52 175.32 2q8n h HIS 248 N 0.50 0.00 -0.19 4.73 3.86 -1.17 -2.18 115.15 120.70 2q8n h HIS 248 Ca 0.07 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 2q8n h HIS 248 Cb 0.75 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 2q8n h HIS 248 CO 0.03 0.61 -0.29 -0.92 0.86 0.00 0.00 177.93 178.22 2q8n h TYR 249 N 0.00 0.66 0.00 2.45 3.20 -0.65 -1.58 116.97 121.05 2q8n h TYR 249 Ca -0.01 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.64 2q8n h TYR 249 Cb 1.29 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 2q8n h TYR 249 CO 0.00 0.93 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.37 2q8n h LEU 250 N 0.19 -0.03 -1.00 2.82 3.38 -1.34 -2.59 115.31 116.74 2q8n h LEU 250 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2q8n h LEU 250 Cb 0.87 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2q8n h LEU 250 CO 0.07 -0.02 -0.08 1.88 0.09 0.00 0.00 178.44 180.38 2q8n h TYR 251 N -0.02 0.67 -0.85 1.13 0.05 -1.43 -1.55 116.97 114.97 2q8n h TYR 251 Ca 0.00 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 58.74 2q8n h TYR 251 Cb 0.03 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.52 2q8n h TYR 251 CO -0.09 0.69 0.53 1.25 -1.05 0.00 0.00 178.16 179.50 2q8n h LEU 252 N 0.58 0.83 -1.04 3.88 5.85 -1.19 0.04 115.31 124.27 2q8n h LEU 252 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2q8n h LEU 252 Cb 0.49 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2q8n h LEU 252 CO 0.03 0.53 0.00 0.78 -0.34 0.00 0.00 178.44 179.44 2q8n h ASN 253 N 0.97 0.00 -0.88 1.25 2.35 -0.90 -2.84 115.58 115.52 2q8n h ASN 253 Ca 0.37 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.73 2q8n h ASN 253 Cb 0.17 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.30 2q8n h ASN 253 CO -0.17 0.00 0.49 0.29 -1.65 0.00 0.00 177.43 176.39 2q8n n LYS 254 N -2.93 2.83 -0.95 0.81 5.02 -0.49 -4.95 118.16 117.50 2q8n n LYS 254 Ca 0.02 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 2q8n n LYS 254 Cb 0.34 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.76 0.58 3.53 0.72 0.00 -1.06 -4.98 105.19 103.21 2q8n n GLY 255 Ca 0.52 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.05 3.60 0.00 1.61 -0.14 -0.12 -4.58 119.74 120.06 2q8n s LYS 256 Ca 0.00 -1.33 0.29 0.00 -1.36 0.00 0.00 55.97 53.57 2q8n s LYS 256 Cb 0.00 -5.22 1.27 0.00 -1.68 0.00 0.00 37.83 32.20 2q8n s LYS 256 CO 0.00 -2.07 1.87 -1.13 -0.76 0.00 0.00 175.35 173.26 2q8n n SER 257 N 8.15 0.77 -4.01 2.83 3.41 -0.65 -4.01 113.62 120.11 2q8n n SER 257 Ca 0.30 -1.01 -0.24 0.00 -0.26 0.00 0.00 58.87 57.67 2q8n n SER 257 Cb 0.50 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.22 1.08 -0.27 -1.33 1.01 -0.62 -1.06 121.20 117.79 2q8n s ILE 258 Ca 0.36 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2q8n s ILE 258 Cb 0.21 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 2q8n s ILE 258 CO 0.41 0.34 0.16 -0.55 0.00 0.00 0.00 174.94 175.30 2q8n s SER 259 N 0.69 5.83 -0.27 3.58 0.15 0.03 -0.72 113.70 122.99 2q8n s SER 259 Ca -0.14 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 2q8n s SER 259 Cb -0.16 -2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2q8n s SER 259 CO 0.03 -0.04 0.21 -0.69 1.20 0.00 0.00 173.24 173.96 2q8n s VAL 260 N 1.68 5.30 -0.30 4.45 1.01 0.34 0.13 120.40 133.01 2q8n s VAL 260 Ca 0.07 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 2q8n s VAL 260 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2q8n s VAL 260 CO 0.09 0.26 0.10 -0.32 0.00 0.00 0.00 175.10 175.23 2q8n s MET 261 N 1.60 3.15 -0.31 2.72 1.75 -0.54 0.84 119.30 128.51 2q8n s MET 261 Ca 0.08 -0.83 0.00 0.00 -1.25 0.00 0.00 55.69 53.70 2q8n s MET 261 Cb -0.15 -3.42 0.07 0.00 2.84 0.00 0.00 34.83 34.17 2q8n s MET 261 CO 0.09 -0.44 0.01 1.41 -0.65 0.00 0.00 175.02 175.44 2q8n s MET 262 N 1.53 2.18 -0.16 4.11 1.75 0.17 -1.60 119.30 127.27 2q8n s MET 262 Ca 0.03 -1.46 -0.15 0.00 -1.25 0.00 0.00 55.69 52.86 2q8n s MET 262 Cb -0.17 -3.17 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 2q8n s MET 262 CO 0.03 -0.72 0.36 0.00 -0.65 0.00 0.00 175.02 174.04 2q8n s ALA 263 N 1.15 3.55 -1.08 4.11 0.00 -0.74 -1.04 121.76 127.71 2q8n s ALA 263 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 2q8n s ALA 263 Cb -0.20 -2.51 0.10 0.00 0.00 0.00 0.00 23.12 20.51 2q8n s ALA 263 CO -0.03 -0.04 2.49 0.66 0.00 0.00 0.00 175.76 178.84 2q8n n TYR 264 N 3.85 2.32 -3.48 0.00 4.02 -0.07 -0.51 117.16 123.28 2q8n n TYR 264 Ca -0.10 -2.58 0.01 0.00 -0.01 0.00 0.00 57.90 55.23 2q8n n TYR 264 Cb 0.52 -1.70 -0.05 0.00 -0.02 0.00 0.00 39.34 38.08 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 0.36 -0.32 0.57 7.72 0.15 -1.24 -4.50 113.70 116.42 2q8n s SER 265 Ca 0.55 0.48 0.33 0.00 0.70 0.00 0.00 55.95 58.01 2q8n s SER 265 Cb 0.24 1.26 1.71 0.00 -1.71 0.00 0.00 66.02 67.51 2q8n s SER 265 CO -0.13 -0.07 2.15 0.78 1.20 0.00 0.00 173.24 177.17 2q8n h ASN 266 N 6.43 0.00 1.11 5.45 4.21 -1.86 -2.35 115.58 128.57 2q8n h ASN 266 Ca -0.21 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.23 2q8n h ASN 266 Cb 1.15 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.34 2q8n h ASN 266 CO 0.15 0.06 -0.34 0.03 -1.29 0.00 0.00 177.43 176.03 2q8n h ARG 267 N 0.00 0.00 -0.05 0.81 3.08 -1.96 -3.24 114.38 113.01 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 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2q8n h ARG 267 CO 0.01 0.34 0.00 -1.33 -1.07 0.00 0.00 179.97 177.92 2q8n n MET 268 N -3.37 1.53 0.11 0.04 2.81 -0.88 -2.72 117.12 114.63 2q8n n MET 268 Ca 0.01 -0.77 0.03 0.00 -1.81 0.00 0.00 57.70 55.15 2q8n n MET 268 Cb 0.55 -1.44 0.41 0.00 -0.71 0.00 0.00 33.22 32.02 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 1.76 1.15 0.00 2.02 3.07 -1.61 -2.03 117.51 121.88 2q8n h ILE 269 Ca 0.00 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.77 2q8n h ILE 269 Cb 0.38 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 2q8n h ILE 269 CO 0.00 0.21 -0.46 1.88 -1.05 0.00 0.00 178.15 178.72 2q8n h TYR 270 N 0.26 0.00 -0.93 0.16 0.05 -1.86 -2.58 116.97 112.07 2q8n h TYR 270 Ca 0.06 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2q8n h TYR 270 Cb 0.29 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2q8n h TYR 270 CO 0.01 0.00 0.60 -0.07 -1.05 0.00 0.00 178.16 177.65 2q8n h LEU 271 N 0.00 1.08 -0.54 3.88 3.38 -1.62 -1.11 115.31 120.37 2q8n h LEU 271 Ca 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2q8n h LEU 271 Cb 0.93 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2q8n h LEU 271 CO 0.00 0.79 0.00 0.58 0.09 0.00 0.00 178.44 179.90 2q8n h VAL 272 N 1.26 1.26 -0.65 1.22 2.07 -1.23 -1.68 116.25 118.51 2q8n h VAL 272 Ca 0.34 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2q8n h VAL 272 Cb -0.12 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2q8n h VAL 272 CO -0.07 0.39 0.29 0.44 0.02 0.00 0.00 177.57 178.65 2q8n h ASP 273 N 0.83 0.85 -0.24 0.57 3.32 -1.28 0.10 116.42 120.58 2q8n h ASP 273 Ca 0.15 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2q8n h ASP 273 Cb 0.53 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2q8n h ASP 273 CO 0.03 0.74 0.14 -0.25 -1.72 0.00 0.00 179.24 178.17 2q8n h TRP 274 N 0.93 0.33 -0.45 4.55 7.01 -1.02 -2.50 115.95 124.80 2q8n h TRP 274 Ca 0.23 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.27 2q8n h TRP 274 Cb 0.13 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 2q8n h TRP 274 CO 0.01 0.28 0.18 -0.92 -2.79 0.00 0.00 178.44 175.20 2q8n h TYR 275 N 0.29 0.32 -0.51 2.65 3.20 -0.97 -1.97 116.97 119.97 2q8n h TYR 275 Ca 0.09 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.08 2q8n h TYR 275 Cb 0.05 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 2q8n h TYR 275 CO -0.04 0.13 -0.26 0.00 -1.64 0.00 0.00 178.16 176.35 2q8n h ARG 276 N 0.36 -0.13 -0.51 1.82 3.08 -0.82 0.68 114.38 118.85 2q8n h ARG 276 Ca 0.21 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 2q8n h ARG 276 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2q8n h ARG 276 CO -0.20 -0.09 0.04 0.37 -1.07 0.00 0.00 179.97 179.02 2q8n h GLN 277 N -0.14 0.84 0.13 0.04 4.15 -1.24 -1.98 115.11 116.91 2q8n h GLN 277 Ca 0.23 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2q8n h GLN 277 Cb 0.50 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2q8n h GLN 277 CO -0.59 0.81 -0.06 1.25 -1.93 0.00 0.00 178.83 178.31 2q8n h LEU 278 N 0.79 -0.14 -0.28 -2.39 5.85 -0.46 -1.01 115.31 117.66 2q8n h LEU 278 Ca 0.16 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 2q8n h LEU 278 Cb 0.42 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2q8n h LEU 278 CO 0.01 0.17 -0.37 -0.25 -0.34 0.00 0.00 178.44 177.66 2q8n h TRP 279 N -0.47 0.92 0.04 1.25 2.91 -0.95 -2.69 115.95 116.96 2q8n h TRP 279 Ca -0.02 -0.30 -0.00 0.00 1.13 0.00 0.00 58.89 59.70 2q8n h TRP 279 Cb 0.38 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 2q8n h TRP 279 CO 0.02 1.07 -0.02 0.00 -1.03 0.00 0.00 178.44 178.48 2q8n h ALA 280 N 0.69 -0.06 0.00 2.65 0.00 -1.40 -2.41 119.26 118.72 2q8n h ALA 280 Ca 0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2q8n h ALA 280 Cb 0.96 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2q8n h ALA 280 CO 0.09 -0.33 -0.64 0.93 0.00 0.00 0.00 179.25 179.30 2q8n h GLU 281 N -0.46 0.00 0.02 0.00 5.08 -1.28 -2.42 114.58 115.51 2q8n h GLU 281 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2q8n h GLU 281 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2q8n h GLU 281 CO 0.01 0.64 -0.16 0.77 -1.00 0.00 0.00 179.01 179.27 2q8n h SER 282 N 0.00 0.11 -0.02 1.42 0.02 -1.55 -3.39 113.55 110.13 2q8n h SER 282 Ca -0.01 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2q8n h SER 282 Cb 1.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2q8n h SER 282 CO 0.08 1.00 -0.22 0.18 -1.14 0.00 0.00 176.83 176.73 2q8n n LEU 283 N -4.55 2.39 -4.41 5.07 4.77 -0.91 -4.27 117.00 115.09 2q8n n LEU 283 Ca -0.10 -0.88 -0.45 0.00 -0.03 0.00 0.00 56.01 54.55 2q8n n LEU 283 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2q8n n LEU 283 CO 0.37 0.42 1.03 -0.83 -1.33 0.00 0.00 177.39 177.05 2q8n s GLY 284 N -2.09 2.55 -0.04 -0.72 0.00 -0.91 -3.00 107.32 103.11 2q8n s GLY 284 Ca 0.21 -3.36 0.03 0.00 0.00 0.00 0.00 44.72 41.61 2q8n s GLY 284 CO 0.40 1.76 -0.13 0.54 0.00 0.00 0.00 173.10 175.68 2q8n s LYS 285 N 0.92 1.35 -0.03 2.90 -0.14 -0.82 -4.93 119.74 118.98 2q8n s LYS 285 Ca 0.34 -0.44 -0.25 0.00 -1.36 0.00 0.00 55.97 54.27 2q8n s LYS 285 Cb -0.06 -1.20 -0.19 0.00 -1.68 0.00 0.00 37.83 34.69 2q8n s LYS 285 CO -0.05 0.16 1.18 -0.09 -0.76 0.00 0.00 175.35 175.79 2q8n h ARG 286 N 6.37 -0.09 -6.12 1.68 2.43 -1.93 0.11 114.38 116.84 2q8n h ARG 286 Ca -0.33 0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.19 2q8n h ARG 286 Cb 1.17 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 2q8n h ARG 286 CO 0.48 0.39 -0.62 0.71 -1.51 0.00 0.00 179.97 179.42 2q8n s TYR 287 N -4.10 3.15 0.64 2.20 2.02 -1.26 0.12 117.35 120.11 2q8n s TYR 287 Ca -0.15 0.11 -0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2q8n s TYR 287 Cb 0.01 -1.68 0.14 0.00 -0.40 0.00 0.00 41.96 40.03 2q8n s TYR 287 CO 0.62 0.50 0.87 0.27 -1.57 0.00 0.00 175.55 176.24 2q8n n ASN 288 N 1.18 0.63 0.29 2.29 0.23 0.40 -4.76 115.26 115.52 2q8n n ASN 288 Ca -0.13 -1.66 0.16 0.00 -0.53 0.00 0.00 54.58 52.42 2q8n n ASN 288 Cb 0.53 -0.61 0.85 0.00 -2.08 0.00 0.00 39.78 38.47 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 -0.16 -4.53 3.38 -1.59 -0.95 115.31 111.45 2q8n h LEU 289 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2q8n h LEU 289 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2q8n h LEU 289 CO 0.25 0.06 -0.14 0.29 0.09 0.00 0.00 178.44 179.00 2q8n n LYS 290 N -3.39 0.49 -0.47 1.13 5.02 -1.26 -4.92 118.16 114.76 2q8n n LYS 290 Ca -0.02 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2q8n n LYS 290 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.34 0.75 3.75 0.72 0.00 -0.36 -5.05 105.19 106.34 2q8n n GLY 291 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.53 4.78 -0.07 1.61 2.02 -1.26 -4.76 118.70 120.50 2q8n s GLU 292 Ca 0.00 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.22 2q8n s GLU 292 Cb 0.00 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 2q8n s GLU 292 CO 0.00 0.39 1.62 -1.21 0.02 0.00 0.00 175.26 176.09 2q8n s GLU 293 N -0.91 4.17 0.00 1.61 2.02 -1.26 -0.45 118.70 123.88 2q8n s GLU 293 Ca 0.43 2.14 0.00 0.00 0.02 0.00 0.00 54.97 57.56 2q8n s GLU 293 Cb -0.26 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.00 2q8n s GLU 293 CO 0.33 -0.85 0.00 1.33 0.02 0.00 0.00 175.26 176.09 2q8n n VAL 294 N 5.50 0.00 -4.04 2.63 0.24 0.31 -4.92 118.33 118.06 2q8n n VAL 294 Ca 0.17 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.34 62.11 2q8n n VAL 294 Cb 0.43 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.16 -1.11 -2.13 6.34 3.72 -0.17 -4.92 117.46 118.03 2q8n n PHE 295 Ca 0.00 0.23 -0.29 0.00 -0.05 0.00 0.00 57.45 57.35 2q8n n PHE 295 Cb 0.00 -2.33 0.04 0.00 -0.94 0.00 0.00 39.48 36.24 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 -3.93 3.63 0.00 4.37 -1.32 0.37 -4.88 115.64 113.88 2q8n s THR 296 Ca 0.25 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 2q8n s THR 296 Cb -0.14 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 2q8n s THR 296 CO 0.83 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2q8n n GLY 297 N -2.80 3.89 2.80 6.08 0.00 -1.16 -1.95 105.19 112.05 2q8n n GLY 297 Ca 0.06 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.65 0.90 -0.10 1.61 0.74 -1.26 -4.95 119.66 113.95 2q8n s GLN 298 Ca 0.00 -0.23 -0.29 0.00 0.05 0.00 0.00 55.36 54.89 2q8n s GLN 298 Cb 0.00 -1.61 -0.04 0.00 1.10 0.00 0.00 33.01 32.46 2q8n s GLN 298 CO 0.00 -0.43 1.51 0.99 -0.55 0.00 0.00 175.29 176.81 2q8n s THR 299 N 1.84 3.85 0.05 -0.34 2.01 -0.22 -4.63 115.64 118.18 2q8n s THR 299 Ca 0.02 1.02 -0.26 0.00 0.31 0.00 0.00 61.69 62.79 2q8n s THR 299 Cb -0.14 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2q8n s THR 299 CO -0.07 -0.10 0.80 -2.16 -0.69 0.00 0.00 174.62 172.40 2q8n s PRO 300 N 3.85 4.53 -0.07 4.92 0.04 -1.26 -0.79 135.00 146.22 2q8n s PRO 300 Ca 0.66 1.13 0.05 0.00 0.04 0.00 0.00 61.00 62.88 2q8n s PRO 300 Cb -0.29 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 2q8n s PRO 300 CO 0.24 0.25 -0.21 0.08 0.04 0.00 0.00 177.00 177.39 2q8n s VAL 301 N 0.05 2.38 -0.18 -0.36 1.01 0.12 -4.94 120.40 118.48 2q8n s VAL 301 Ca 0.40 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2q8n s VAL 301 Cb -0.21 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2q8n s VAL 301 CO 0.24 0.57 0.41 -0.75 0.00 0.00 0.00 175.10 175.56 2q8n s LYS 302 N -0.14 4.22 0.12 2.72 2.20 -1.26 -1.47 119.74 126.13 2q8n s LYS 302 Ca -0.03 0.25 0.04 0.00 -0.36 0.00 0.00 55.97 55.87 2q8n s LYS 302 Cb -0.14 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2q8n s LYS 302 CO 0.04 0.03 -0.10 0.00 -0.36 0.00 0.00 175.35 174.95 2q8n s ALA 303 N 1.09 1.28 -0.11 3.13 0.00 -0.63 -4.97 121.76 121.55 2q8n s ALA 303 Ca 0.20 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2q8n s ALA 303 Cb -0.15 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2q8n s ALA 303 CO 0.08 -0.07 -0.13 -1.17 0.00 0.00 0.00 175.76 174.47 2q8n s LEU 304 N -2.81 1.59 0.12 0.00 2.96 -1.26 -1.79 118.68 117.49 2q8n s LEU 304 Ca 0.11 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2q8n s LEU 304 Cb -0.00 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 2q8n s LEU 304 CO 0.00 -0.02 0.35 -0.83 -1.32 0.00 0.00 176.35 174.53 2q8n s GLY 305 N 1.19 2.24 0.00 7.98 0.00 0.33 0.22 107.32 119.29 2q8n s GLY 305 Ca -0.03 -0.58 0.28 0.00 0.00 0.00 0.00 44.72 44.39 2q8n s GLY 305 CO -0.04 -0.49 1.82 0.00 0.00 0.00 0.00 173.10 174.39 2q8n n ALA 306 N 0.23 2.77 -0.33 3.20 0.00 -1.26 -3.72 120.51 121.40 2q8n n ALA 306 Ca -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.19 2q8n n ALA 306 Cb 0.52 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 0.30 0.07 -0.00 0.00 2.02 -1.94 -1.37 112.91 111.98 2q8n h THR 307 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2q8n h THR 307 Cb 0.41 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2q8n h THR 307 CO 0.00 0.00 -0.01 0.47 0.37 0.00 0.00 175.52 176.35 2q8n n ASP 308 N -5.53 0.32 0.25 4.18 8.00 0.13 -1.58 116.55 122.32 2q8n n ASP 308 Ca 0.12 -0.94 0.14 0.00 0.71 0.00 0.00 54.79 54.81 2q8n n ASP 308 Cb 0.43 -0.04 0.81 0.00 -0.02 0.00 0.00 41.12 42.30 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 0.48 0.00 -0.52 -1.24 4.20 -1.45 0.20 115.11 116.78 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 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2q8n h GLN 309 CO 0.00 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.88 2q8n n HIS 310 N -4.08 1.74 0.04 2.96 8.25 -0.62 -4.10 115.22 119.42 2q8n n HIS 310 Ca -0.01 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 2q8n n HIS 310 Cb 0.16 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.84 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 0.47 0.02 -0.00 0.41 2.88 -0.91 -4.99 113.62 111.50 2q8n n SER 311 Ca 0.26 0.13 0.03 0.00 -1.33 0.00 0.00 58.87 57.96 2q8n n SER 311 Cb 1.08 0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 64.57 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 -2.87 1.18 0.11 -1.46 1.13 0.66 -4.72 117.38 111.42 2q8n n GLN 312 Ca 0.00 -0.05 0.03 0.00 -1.94 0.00 0.00 57.00 55.04 2q8n n GLN 312 Cb 0.07 -1.08 0.42 0.00 0.11 0.00 0.00 30.24 29.76 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 1.14 0.12 5.09 5.03 -1.65 -0.13 117.51 127.11 2q8n h ILE 313 Ca 0.00 -0.59 0.02 0.00 -0.12 0.00 0.00 64.86 64.17 2q8n h ILE 313 Cb 0.27 1.06 -0.03 0.00 -3.03 0.00 0.00 36.82 35.08 2q8n h ILE 313 CO 0.00 0.19 -0.25 -0.61 -0.68 0.00 0.00 178.15 176.80 2q8n h GLN 314 N 0.26 -0.44 -0.54 2.37 5.75 -1.84 -1.86 115.11 118.81 2q8n h GLN 314 Ca 0.06 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2q8n h GLN 314 Cb 0.25 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2q8n h GLN 314 CO 0.01 -0.29 0.25 1.25 -2.65 0.00 0.00 178.83 177.40 2q8n h LEU 315 N -0.46 0.71 -1.65 -2.39 5.85 -1.67 -0.18 115.31 115.53 2q8n h LEU 315 Ca 0.03 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2q8n h LEU 315 Cb 0.48 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2q8n h LEU 315 CO -0.15 0.65 -0.20 1.88 -0.34 0.00 0.00 178.44 180.28 2q8n h TYR 316 N 0.72 0.00 0.00 1.25 0.05 -0.96 -0.53 116.97 117.50 2q8n h TYR 316 Ca 0.18 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.71 2q8n h TYR 316 Cb 0.13 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 2q8n h TYR 316 CO -0.00 0.20 -1.87 0.09 -1.05 0.00 0.00 178.16 175.53 2q8n n ASN 317 N -3.97 0.52 0.00 3.88 3.02 -0.71 -4.70 115.26 113.30 2q8n n ASN 317 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2q8n n ASN 317 Cb 0.28 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 -2.84 4.66 0.00 3.52 1.02 -0.10 -4.95 120.64 121.94 2q8n n GLU 318 Ca -0.19 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2q8n n GLU 318 Cb 0.99 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 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 0.69 1.58 3.76 0.62 0.00 -0.22 -5.00 105.19 106.62 2q8n n GLY 319 Ca 0.00 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 2.15 -2.04 1.61 -0.02 -1.26 -4.88 135.00 130.56 2q8n n PRO 320 Ca 0.00 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 2q8n n PRO 320 Cb 0.00 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 30.85 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 -0.33 6.77 -0.35 2.55 2.85 -1.26 -4.57 115.26 120.91 2q8n n ASN 321 Ca 0.06 -3.06 0.07 0.00 -0.11 0.00 0.00 54.58 51.55 2q8n n ASN 321 Cb 0.42 -1.44 0.15 0.00 1.24 0.00 0.00 39.78 40.14 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 2.96 2.77 -4.19 1.20 5.68 -1.26 -4.73 116.55 118.98 2q8n n ASP 322 Ca 0.55 -2.72 -0.27 0.00 -0.50 0.00 0.00 54.79 51.85 2q8n n ASP 322 Cb 0.30 -0.35 -0.16 0.00 -1.14 0.00 0.00 41.12 39.77 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 -2.26 1.83 -0.19 0.11 1.02 -1.26 -1.59 119.74 117.40 2q8n s LYS 323 Ca 0.27 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.49 2q8n s LYS 323 Cb 0.22 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.84 2q8n s LYS 323 CO 0.06 0.35 0.07 0.08 -0.92 0.00 0.00 175.35 174.98 2q8n s VAL 324 N -0.21 4.74 -0.26 3.17 1.01 0.10 -4.34 120.40 124.60 2q8n s VAL 324 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2q8n s VAL 324 Cb -0.10 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2q8n s VAL 324 CO 0.01 0.44 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2q8n s ILE 325 N 0.55 3.91 -0.27 2.22 1.01 -0.62 -0.51 121.20 127.50 2q8n s ILE 325 Ca 0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2q8n s ILE 325 Cb -0.13 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2q8n s ILE 325 CO 0.01 0.25 0.16 -0.89 0.00 0.00 0.00 174.94 174.47 2q8n s THR 326 N 1.53 5.10 0.05 2.92 2.01 0.25 -1.38 115.64 126.11 2q8n s THR 326 Ca 0.05 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.93 2q8n s THR 326 Cb -0.16 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 2q8n s THR 326 CO 0.01 0.28 0.62 -0.36 -0.69 0.00 0.00 174.62 174.49 2q8n s PHE 327 N 1.64 3.76 -0.24 4.92 0.08 0.18 -0.65 117.98 127.67 2q8n s PHE 327 Ca 0.07 1.31 -0.07 0.00 0.12 0.00 0.00 56.93 58.36 2q8n s PHE 327 Cb -0.16 -2.61 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2q8n s PHE 327 CO 0.09 0.45 0.05 -0.51 -0.10 0.00 0.00 175.22 175.20 2q8n s LEU 328 N -0.63 3.39 -0.16 -0.37 1.43 -0.21 -0.21 118.68 121.93 2q8n s LEU 328 Ca 0.32 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2q8n s LEU 328 Cb -0.19 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2q8n s LEU 328 CO 0.19 -0.02 -0.18 -0.60 0.23 0.00 0.00 176.35 175.98 2q8n s ARG 329 N 1.50 3.11 -0.18 1.70 3.52 0.42 -0.90 118.95 128.12 2q8n s ARG 329 Ca 0.06 -0.80 -0.05 0.00 -0.13 0.00 0.00 55.73 54.81 2q8n s ARG 329 Cb -0.15 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 2q8n s ARG 329 CO 0.03 -0.04 0.01 0.08 -0.81 0.00 0.00 175.30 174.56 2q8n s VAL 330 N 0.92 4.15 -0.63 7.11 1.01 -1.26 0.19 120.40 131.89 2q8n s VAL 330 Ca -0.04 -0.25 0.23 0.00 0.00 0.00 0.00 61.98 61.92 2q8n s VAL 330 Cb -0.15 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 2q8n s VAL 330 CO -0.03 0.45 1.04 -0.62 0.00 0.00 0.00 175.10 175.95 2q8n n GLU 331 N 3.84 0.27 -4.00 2.72 1.02 -0.59 -4.89 120.64 119.02 2q8n n GLU 331 Ca -0.17 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.82 2q8n n GLU 331 Cb 0.52 -1.59 -0.15 0.00 -0.02 0.00 0.00 31.44 30.20 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 -3.88 0.35 0.13 1.62 0.01 -1.12 -5.01 114.94 107.04 2q8n s ASN 332 Ca 0.04 -0.04 0.10 0.00 -0.71 0.00 0.00 52.86 52.25 2q8n s ASN 332 Cb 0.14 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.68 2q8n s ASN 332 CO 0.80 -0.00 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.80 2q8n s PHE 333 N 0.24 2.42 0.30 2.20 0.40 -1.26 -4.41 117.98 117.88 2q8n s PHE 333 Ca -0.02 -0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.05 2q8n s PHE 333 Cb -0.05 -1.28 0.49 0.00 0.51 0.00 0.00 43.02 42.69 2q8n s PHE 333 CO -0.01 0.39 1.73 -0.44 0.70 0.00 0.00 175.22 177.59 2q8n h ASP 334 N 3.69 0.28 -4.02 1.36 3.32 -2.01 -3.35 116.42 115.70 2q8n h ASP 334 Ca -0.50 -0.11 -0.66 0.00 0.02 0.00 0.00 57.03 55.79 2q8n h ASP 334 Cb 1.18 -0.08 -0.39 0.00 0.22 0.00 0.00 39.33 40.25 2q8n h ASP 334 CO 0.44 0.62 -0.63 -0.13 -1.72 0.00 0.00 179.24 177.82 2q8n s ARG 335 N -4.27 1.86 -0.91 3.56 1.81 -1.26 -5.06 118.95 114.69 2q8n s ARG 335 Ca -0.05 -2.27 -0.20 0.00 -1.72 0.00 0.00 55.73 51.49 2q8n s ARG 335 Cb 0.14 -3.35 0.10 0.00 -0.45 0.00 0.00 34.95 31.39 2q8n s ARG 335 CO 0.77 -1.05 1.17 -1.21 -0.68 0.00 0.00 175.30 174.30 2q8n s GLU 336 N 0.29 3.52 0.19 3.54 0.41 -1.26 -4.99 118.70 120.41 2q8n s GLU 336 Ca 0.14 -1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 52.92 2q8n s GLU 336 Cb -0.23 -4.90 -0.09 0.00 -1.78 0.00 0.00 34.13 27.14 2q8n s GLU 336 CO -0.04 -1.87 1.31 0.42 -0.49 0.00 0.00 175.26 174.59 2q8n s ILE 337 N 3.38 3.22 -0.18 -1.63 1.01 -1.26 -4.95 121.20 120.79 2q8n s ILE 337 Ca 0.34 0.99 -0.10 0.00 0.00 0.00 0.00 60.65 61.88 2q8n s ILE 337 Cb -0.06 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2q8n s ILE 337 CO -0.06 0.14 0.15 -0.69 0.00 0.00 0.00 174.94 174.48 2q8n s VAL 338 N 0.17 5.41 -0.14 2.92 1.01 -1.26 -0.94 120.40 127.58 2q8n s VAL 338 Ca 0.57 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 2q8n s VAL 338 Cb -0.36 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2q8n s VAL 338 CO 0.38 0.46 1.31 -0.63 0.00 0.00 0.00 175.10 176.61 2q8n s ILE 339 N 0.16 4.18 0.65 2.22 1.01 0.39 -4.88 121.20 124.93 2q8n s ILE 339 Ca 0.10 1.44 -0.16 0.00 0.00 0.00 0.00 60.65 62.03 2q8n s ILE 339 Cb -0.11 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2q8n s ILE 339 CO -0.00 -0.11 1.14 -2.84 0.00 0.00 0.00 174.94 173.12 2q8n s PRO 340 N 3.42 2.79 -0.21 2.79 0.02 -1.26 0.15 135.00 142.70 2q8n s PRO 340 Ca 0.57 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.83 2q8n s PRO 340 Cb -0.23 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 2q8n s PRO 340 CO 0.17 -1.28 1.46 -2.00 -0.33 0.00 0.00 177.00 175.02 2q8n s GLU 341 N -3.87 3.97 0.07 5.54 2.56 -1.26 -4.35 118.70 121.37 2q8n s GLU 341 Ca 0.70 1.61 0.24 0.00 0.00 0.00 0.00 54.97 57.52 2q8n s GLU 341 Cb -0.23 -3.93 0.37 0.00 2.00 0.00 0.00 34.13 32.34 2q8n s GLU 341 CO 0.39 -1.06 1.32 0.25 -0.56 0.00 0.00 175.26 175.60 2q8n n THR 342 N 6.01 0.22 -0.43 -1.70 -2.24 -1.26 -4.94 114.28 109.94 2q8n n THR 342 Ca 0.16 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2q8n n THR 342 Cb 0.45 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.39 1.13 3.71 3.38 0.00 -1.26 -5.04 105.19 108.50 2q8n n GLY 343 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.38 4.25 0.26 1.61 1.81 -1.26 -4.98 118.95 120.26 2q8n s ARG 344 Ca 0.00 0.15 -0.05 0.00 -1.72 0.00 0.00 55.73 54.11 2q8n s ARG 344 Cb 0.00 -3.45 0.32 0.00 -0.45 0.00 0.00 34.95 31.37 2q8n s ARG 344 CO 0.00 0.17 1.94 0.00 -0.68 0.00 0.00 175.30 176.72 2q8n h ALA 345 N 6.85 1.32 0.00 2.13 0.00 -2.02 -1.70 119.26 125.85 2q8n h ALA 345 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q8n h ALA 345 Cb 1.17 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2q8n h ALA 345 CO 0.75 0.62 0.03 0.93 0.00 0.00 0.00 179.25 181.57 2q8n h GLU 346 N 1.29 0.00 -0.24 0.00 3.07 -2.04 -2.19 114.58 114.46 2q8n h GLU 346 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2q8n h GLU 346 Cb -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2q8n h GLU 346 CO -0.08 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.81 2q8n n LEU 347 N -2.58 2.81 0.23 1.33 4.77 -0.64 -4.67 117.00 118.25 2q8n n LEU 347 Ca -0.02 -2.17 0.11 0.00 -0.03 0.00 0.00 56.01 53.90 2q8n n LEU 347 Cb 0.07 -0.22 0.68 0.00 -2.33 0.00 0.00 43.42 41.62 2q8n n LEU 347 CO 0.13 0.67 1.09 -1.28 -1.33 0.00 0.00 177.39 176.68 2q8n h SER 348 N 1.46 0.00 0.61 -1.43 0.87 -1.39 0.24 113.55 113.92 2q8n h SER 348 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2q8n h SER 348 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2q8n h SER 348 CO 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.33 2q8n n TYR 349 N -4.41 0.65 -0.05 2.24 4.11 -1.26 -3.12 117.16 115.32 2q8n n TYR 349 Ca -0.01 0.26 -0.02 0.00 -0.00 0.00 0.00 57.90 58.13 2q8n n TYR 349 Cb 0.17 -0.92 -0.12 0.00 -0.00 0.00 0.00 39.34 38.46 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 -2.10 0.00 -4.69 -3.48 4.77 0.03 -4.94 117.00 106.59 2q8n n LEU 350 Ca 0.02 0.00 -0.52 0.00 -0.03 0.00 0.00 56.01 55.48 2q8n n LEU 350 Cb 0.20 0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2q8n n LEU 350 CO 0.17 0.24 1.44 0.00 -1.33 0.00 0.00 177.39 177.92 2q8n n ALA 351 N -2.39 0.49 -1.61 -1.18 0.00 -0.93 -2.09 120.51 112.81 2q8n n ALA 351 Ca -0.17 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 2q8n n ALA 351 Cb 0.80 -2.40 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 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 6.25 -1.24 -3.49 0.00 1.74 0.41 -4.89 116.66 115.44 2q8n n ARG 352 Ca 0.24 1.08 -0.28 0.00 -0.77 0.00 0.00 57.85 58.13 2q8n n ARG 352 Cb 0.23 -5.35 -0.03 0.00 -1.02 0.00 0.00 32.46 26.29 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 -3.65 3.59 0.29 5.56 1.02 -0.89 -4.78 119.74 120.87 2q8n s LYS 353 Ca 0.00 -0.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 2q8n s LYS 353 Cb 0.00 -2.73 -0.10 0.00 -0.52 0.00 0.00 37.83 34.48 2q8n s LYS 353 CO 0.00 0.29 1.43 0.15 -0.92 0.00 0.00 175.35 176.30 2q8n s LYS 354 N -3.45 4.26 0.39 1.68 1.02 -1.26 -0.46 119.74 121.91 2q8n s LYS 354 Ca 0.42 2.34 0.15 0.00 0.02 0.00 0.00 55.97 58.89 2q8n s LYS 354 Cb -0.11 -3.08 1.00 0.00 -0.52 0.00 0.00 37.83 35.13 2q8n s LYS 354 CO 0.29 -0.40 1.82 1.25 -0.92 0.00 0.00 175.35 177.40 2q8n h LEU 355 N 4.42 0.51 -1.48 3.17 5.85 -1.38 -0.13 115.31 126.27 2q8n h LEU 355 Ca -0.47 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 2q8n h LEU 355 Cb 1.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2q8n h LEU 355 CO 0.74 0.18 -0.25 0.77 -0.34 0.00 0.00 178.44 179.53 2q8n h SER 356 N 0.50 0.00 -0.94 1.25 4.64 -1.91 -2.10 113.55 114.99 2q8n h SER 356 Ca 0.52 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2q8n h SER 356 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 2q8n h SER 356 CO -0.24 0.25 0.57 -0.08 -0.87 0.00 0.00 176.83 176.46 2q8n h GLU 357 N 0.00 1.27 -0.01 4.77 4.81 -1.38 -0.41 114.58 123.63 2q8n h GLU 357 Ca -0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2q8n h GLU 357 Cb 0.55 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2q8n h GLU 357 CO 0.03 0.88 0.00 1.25 -0.73 0.00 0.00 179.01 180.44 2q8n h LEU 358 N 1.29 0.01 -0.70 1.64 5.85 -1.40 -0.36 115.31 121.63 2q8n h LEU 358 Ca 0.34 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.00 2q8n h LEU 358 Cb -0.07 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.87 2q8n h LEU 358 CO -0.06 0.19 0.24 0.25 -0.34 0.00 0.00 178.44 178.72 2q8n h LEU 359 N -0.17 0.19 -0.30 2.25 5.85 -1.18 -0.59 115.31 121.37 2q8n h LEU 359 Ca 0.00 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2q8n h LEU 359 Cb 0.18 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2q8n h LEU 359 CO -0.00 0.08 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.74 2q8n h LEU 360 N 0.39 0.84 -1.51 2.25 3.38 -0.96 -2.08 115.31 117.62 2q8n h LEU 360 Ca 0.38 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2q8n h LEU 360 Cb 0.56 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2q8n h LEU 360 CO -0.40 1.17 0.39 0.00 0.09 0.00 0.00 178.44 179.70 2q8n h ALA 361 N 0.70 1.78 -0.23 1.53 0.00 -0.73 -1.43 119.26 120.87 2q8n h ALA 361 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2q8n h ALA 361 Cb 0.96 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2q8n h ALA 361 CO 0.09 0.14 -0.45 0.93 0.00 0.00 0.00 179.25 179.96 2q8n h GLU 362 N 0.61 0.59 -0.28 0.00 5.08 -0.83 -1.28 114.58 118.48 2q8n h GLU 362 Ca 0.25 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2q8n h GLU 362 Cb 0.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2q8n h GLU 362 CO -0.07 0.92 -0.08 0.37 -1.00 0.00 0.00 179.01 179.15 2q8n h GLN 363 N 0.48 0.54 -0.33 2.33 -0.00 -0.81 -1.68 115.11 115.65 2q8n h GLN 363 Ca 0.03 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.65 58.46 2q8n h GLN 363 Cb 0.97 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.41 2q8n h GLN 363 CO 0.09 0.75 0.15 1.15 0.00 0.00 0.00 178.83 180.98 2q8n h THR 364 N 0.30 1.16 -0.43 2.39 2.02 -1.22 -1.50 112.91 115.63 2q8n h THR 364 Ca 0.07 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2q8n h THR 364 Cb 0.56 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2q8n h THR 364 CO 0.03 0.17 -0.07 1.23 0.37 0.00 0.00 175.52 177.25 2q8n h GLY 365 N 0.39 0.79 1.35 2.16 0.00 -1.25 -1.17 103.07 105.34 2q8n h GLY 365 Ca 0.11 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 2q8n h GLY 365 CO -0.01 0.52 -0.35 -0.84 0.00 0.00 0.00 176.54 175.86 2q8n h THR 366 N 0.67 1.28 -0.11 4.70 2.02 -1.09 -1.44 112.91 118.95 2q8n h THR 366 Ca 0.12 -1.50 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 2q8n h THR 366 Cb 0.52 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2q8n h THR 366 CO 0.03 0.49 -0.19 -0.08 0.37 0.00 0.00 175.52 176.13 2q8n h GLU 367 N 0.60 0.32 -0.54 6.66 4.81 -1.08 -2.53 114.58 122.82 2q8n h GLU 367 Ca 0.06 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2q8n h GLU 367 Cb 0.87 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2q8n h GLU 367 CO 0.08 0.79 0.33 1.49 -0.73 0.00 0.00 179.01 180.96 2q8n h GLU 368 N -0.12 0.72 -0.71 1.92 4.57 -1.23 -1.39 114.58 118.35 2q8n h GLU 368 Ca 0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2q8n h GLU 368 Cb 0.77 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2q8n h GLU 368 CO 0.04 0.52 0.39 0.00 -1.18 0.00 0.00 179.01 178.79 2q8n h ALA 369 N 1.16 1.35 -0.33 2.92 0.00 -1.29 -0.45 119.26 122.62 2q8n h ALA 369 Ca 0.19 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2q8n h ALA 369 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2q8n h ALA 369 CO -0.04 0.54 -0.33 -0.07 0.00 0.00 0.00 179.25 179.35 2q8n h LEU 370 N 0.99 0.75 0.15 0.00 3.38 -1.25 -1.62 115.31 117.72 2q8n h LEU 370 Ca 0.25 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2q8n h LEU 370 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2q8n h LEU 370 CO -0.04 1.01 -0.07 -0.09 0.09 0.00 0.00 178.44 179.34 2q8n h ARG 371 N 0.60 -0.20 -0.92 1.13 2.43 -0.75 0.90 114.38 117.58 2q8n h ARG 371 Ca 0.07 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.46 2q8n h ARG 371 Cb 0.85 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 2q8n h ARG 371 CO 0.07 0.02 0.61 1.49 -1.51 0.00 0.00 179.97 180.65 2q8n h GLU 372 N -0.38 0.37 -0.57 0.20 4.57 -1.06 0.53 114.58 118.23 2q8n h GLU 372 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2q8n h GLU 372 Cb 0.30 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2q8n h GLU 372 CO 0.03 0.24 0.00 0.09 -1.18 0.00 0.00 179.01 178.20 2q8n n ASN 373 N -4.50 2.59 -3.75 1.04 3.02 -0.61 -4.92 115.26 108.12 2q8n n ASN 373 Ca 0.20 -2.22 -0.27 0.00 -0.03 0.00 0.00 54.58 52.26 2q8n n ASN 373 Cb 0.73 -0.41 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.43 -5.65 -4.45 6.41 3.02 0.19 -4.99 115.26 110.21 2q8n n ASN 374 Ca 0.13 -0.65 -0.38 0.00 -0.03 0.00 0.00 54.58 53.65 2q8n n ASN 374 Cb 0.50 -4.47 -0.12 0.00 -0.61 0.00 0.00 39.78 35.08 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 -6.47 3.48 0.24 3.52 1.81 0.27 -4.89 118.95 116.92 2q8n s ARG 375 Ca 0.63 -0.61 -0.30 0.00 -1.72 0.00 0.00 55.73 53.72 2q8n s ARG 375 Cb -0.30 -3.50 -0.10 0.00 -0.45 0.00 0.00 34.95 30.60 2q8n s ARG 375 CO 0.78 -0.33 1.42 -2.14 -0.68 0.00 0.00 175.30 174.34 2q8n s PRO 376 N 1.63 4.29 0.02 3.54 0.02 -1.26 -4.20 135.00 139.03 2q8n s PRO 376 Ca 0.05 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.20 2q8n s PRO 376 Cb -0.16 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2q8n s PRO 376 CO 0.06 -0.39 0.28 0.54 -0.33 0.00 0.00 177.00 177.16 2q8n s ASN 377 N 0.36 -0.12 0.31 2.53 2.20 -0.77 -1.59 114.94 117.85 2q8n s ASN 377 Ca 0.59 -0.11 0.03 0.00 -0.94 0.00 0.00 52.86 52.42 2q8n s ASN 377 Cb -0.41 0.32 -0.04 0.00 -2.00 0.00 0.00 41.25 39.12 2q8n s ASN 377 CO 0.42 -0.54 0.12 0.00 -2.94 0.00 0.00 177.10 174.17 2q8n s MET 378 N -2.05 1.59 -0.03 3.55 0.23 -0.48 -2.55 119.30 119.56 2q8n s MET 378 Ca -0.09 -1.90 0.00 0.00 -1.03 0.00 0.00 55.69 52.68 2q8n s MET 378 Cb -0.03 -0.32 0.03 0.00 -1.53 0.00 0.00 34.83 32.98 2q8n s MET 378 CO -0.00 -0.37 0.01 0.50 -2.03 0.00 0.00 175.02 173.13 2q8n s ARG 379 N -3.88 0.18 -0.23 3.16 3.52 -0.67 -0.64 118.95 120.39 2q8n s ARG 379 Ca 0.35 0.13 -0.05 0.00 -0.13 0.00 0.00 55.73 56.03 2q8n s ARG 379 Cb 0.06 -0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.01 2q8n s ARG 379 CO 0.16 -0.16 -0.01 0.08 -0.81 0.00 0.00 175.30 174.56 2q8n s VAL 380 N 1.13 3.69 -0.19 7.11 1.01 0.70 -1.39 120.40 132.47 2q8n s VAL 380 Ca -0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2q8n s VAL 380 Cb -0.13 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2q8n s VAL 380 CO -0.02 0.40 -0.06 -0.89 0.00 0.00 0.00 175.10 174.53 2q8n s THR 381 N 1.50 3.45 -0.14 3.92 2.01 -0.25 -0.44 115.64 125.69 2q8n s THR 381 Ca 0.06 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.50 2q8n s THR 381 Cb -0.15 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2q8n s THR 381 CO -0.01 0.46 0.10 -0.36 -0.69 0.00 0.00 174.62 174.12 2q8n s PHE 382 N 1.02 3.42 -0.12 4.92 0.40 0.13 -1.88 117.98 125.87 2q8n s PHE 382 Ca 0.00 0.34 0.30 0.00 -0.60 0.00 0.00 56.93 56.98 2q8n s PHE 382 Cb -0.15 -1.99 1.08 0.00 0.51 0.00 0.00 43.02 42.48 2q8n s PHE 382 CO 0.00 0.49 1.86 0.38 0.70 0.00 0.00 175.22 178.65 2q8n h ASP 383 N 5.70 0.00 -5.89 1.36 2.03 -1.90 -1.57 116.42 116.14 2q8n h ASP 383 Ca -0.48 0.00 0.37 0.00 -0.73 0.00 0.00 57.03 56.19 2q8n h ASP 383 Cb 1.19 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.57 2q8n h ASP 383 CO 0.64 0.00 0.92 -0.83 -1.03 0.00 0.00 179.24 178.94 2q8n s GLY 384 N -4.08 -0.42 -0.80 7.15 0.00 -1.26 -2.79 107.32 105.12 2q8n s GLY 384 Ca 0.03 0.74 -0.19 0.00 0.00 0.00 0.00 44.72 45.30 2q8n s GLY 384 CO 0.55 0.97 0.99 1.08 0.00 0.00 0.00 173.10 176.69 2q8n s LEU 385 N -3.11 5.06 0.13 0.66 1.43 -1.26 -4.83 118.68 116.75 2q8n s LEU 385 Ca 0.17 -1.72 0.06 0.00 -1.03 0.00 0.00 54.13 51.60 2q8n s LEU 385 Cb 0.06 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2q8n s LEU 385 CO -0.05 -1.13 -0.14 0.42 0.23 0.00 0.00 176.35 175.67 2q8n s THR 386 N 2.86 1.37 0.32 5.49 -4.23 -1.26 -4.91 115.64 115.28 2q8n s THR 386 Ca 0.26 -1.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2q8n s THR 386 Cb -0.11 -1.57 0.30 0.00 1.34 0.00 0.00 72.50 72.46 2q8n s THR 386 CO -0.02 -0.41 1.86 -0.65 -0.54 0.00 0.00 174.62 174.86 2q8n h PRO 387 N 3.49 0.84 -0.09 3.99 0.11 -1.90 -1.00 132.00 137.44 2q8n h PRO 387 Ca -0.40 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2q8n h PRO 387 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2q8n h PRO 387 CO 0.51 0.56 0.00 -0.92 -0.21 0.00 0.00 178.00 177.94 2q8n h TYR 388 N 0.87 0.00 -0.53 0.65 3.20 -1.88 0.30 116.97 119.57 2q8n h TYR 388 Ca 0.47 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.30 2q8n h TYR 388 Cb 0.56 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2q8n h TYR 388 CO -0.00 -0.00 0.15 -0.91 -1.64 0.00 0.00 178.16 175.76 2q8n h ASN 389 N 0.04 0.79 -0.52 -2.11 2.35 -1.76 -1.74 115.58 112.62 2q8n h ASN 389 Ca 0.04 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 2q8n h ASN 389 Cb 0.04 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2q8n h ASN 389 CO -0.06 0.80 -0.11 0.58 -1.65 0.00 0.00 177.43 176.98 2q8n h VAL 390 N 0.74 1.27 -0.88 2.81 2.07 -0.97 -1.49 116.25 119.79 2q8n h VAL 390 Ca 0.17 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2q8n h VAL 390 Cb 0.30 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2q8n h VAL 390 CO -0.00 0.45 0.47 1.23 0.02 0.00 0.00 177.57 179.74 2q8n h GLY 391 N 0.94 1.32 0.53 2.17 0.00 -0.85 -1.38 103.07 105.80 2q8n h GLY 391 Ca 0.14 -0.61 0.06 0.00 0.00 0.00 0.00 47.33 46.92 2q8n h GLY 391 CO 0.05 0.58 0.05 1.46 0.00 0.00 0.00 176.54 178.68 2q8n h GLN 392 N 1.23 0.16 0.00 4.80 4.20 -1.04 -2.31 115.11 122.15 2q8n h GLN 392 Ca 0.31 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.02 2q8n h GLN 392 Cb 0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2q8n h GLN 392 CO -0.05 0.10 -0.04 0.35 -0.67 0.00 0.00 178.83 178.53 2q8n h PHE 393 N 0.16 -0.10 -0.67 2.96 3.57 -0.45 -0.71 116.94 121.70 2q8n h PHE 393 Ca 0.17 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2q8n h PHE 393 Cb 0.21 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2q8n h PHE 393 CO -0.21 -0.06 0.43 0.74 -2.23 0.00 0.00 178.31 176.98 2q8n h PHE 394 N -0.07 0.81 0.09 0.41 0.04 -1.22 -2.30 116.94 114.69 2q8n h PHE 394 Ca 0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2q8n h PHE 394 Cb 0.09 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.98 2q8n h PHE 394 CO -0.11 0.48 -0.05 0.00 -0.60 0.00 0.00 178.31 178.03 2q8n h ALA 395 N 1.27 -0.13 -0.83 2.45 0.00 -1.02 -0.34 119.26 120.66 2q8n h ALA 395 Ca 0.26 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2q8n h ALA 395 Cb -0.03 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2q8n h ALA 395 CO -0.08 -0.46 0.48 1.88 0.00 0.00 0.00 179.25 181.07 2q8n h TYR 396 N -0.36 0.88 0.01 0.00 0.05 -1.10 -0.75 116.97 115.70 2q8n h TYR 396 Ca -0.01 0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.59 2q8n h TYR 396 Cb 0.30 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2q8n h TYR 396 CO 0.00 0.37 -0.91 1.88 -1.05 0.00 0.00 178.16 178.46 2q8n h TYR 397 N 0.82 0.32 -0.38 4.88 0.05 -1.33 -0.90 116.97 120.43 2q8n h TYR 397 Ca 0.39 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 2q8n h TYR 397 Cb 0.33 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2q8n h TYR 397 CO -0.06 1.00 0.06 0.93 -1.05 0.00 0.00 178.16 179.05 2q8n h GLU 398 N 0.11 0.63 0.12 4.88 5.08 -0.76 -1.69 114.58 122.95 2q8n h GLU 398 Ca -0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2q8n h GLU 398 Cb 1.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2q8n h GLU 398 CO 0.14 0.68 -0.06 0.00 -1.00 0.00 0.00 179.01 178.78 2q8n h ALA 399 N 0.92 -0.16 -0.98 3.43 0.00 -1.12 -2.10 119.26 119.26 2q8n h ALA 399 Ca 0.12 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.12 2q8n h ALA 399 Cb 0.36 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2q8n h ALA 399 CO 0.01 -0.53 0.58 0.00 0.00 0.00 0.00 179.25 179.30 2q8n h ALA 400 N 0.61 1.58 -0.39 0.00 0.00 -1.14 -0.27 119.26 119.65 2q8n h ALA 400 Ca -0.02 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2q8n h ALA 400 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2q8n h ALA 400 CO 0.03 -0.03 -0.36 1.15 0.00 0.00 0.00 179.25 180.04 2q8n h THR 401 N 0.76 1.27 -0.45 0.00 2.02 -1.18 -0.52 112.91 114.82 2q8n h THR 401 Ca 0.55 -1.54 0.04 0.00 0.77 0.00 0.00 66.41 66.24 2q8n h THR 401 Cb 0.81 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2q8n h THR 401 CO -0.37 0.51 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2q8n h ALA 402 N 0.82 0.57 -0.46 6.16 0.00 -0.47 -2.10 119.26 123.78 2q8n h ALA 402 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2q8n h ALA 402 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2q8n h ALA 402 CO 0.09 -0.14 0.06 0.74 0.00 0.00 0.00 179.25 180.00 2q8n h PHE 403 N 0.43 0.82 -0.90 0.00 0.04 -0.82 -2.61 116.94 113.89 2q8n h PHE 403 Ca 0.20 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.88 2q8n h PHE 403 Cb 0.12 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 2q8n h PHE 403 CO -0.11 0.77 0.60 0.52 -0.60 0.00 0.00 178.31 179.49 2q8n h MET 404 N 0.63 1.13 -0.24 1.51 2.86 -0.97 -0.70 114.93 119.15 2q8n h MET 404 Ca 0.14 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2q8n h MET 404 Cb 0.41 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2q8n h MET 404 CO 0.01 0.75 -0.00 0.78 1.06 0.00 0.00 176.91 179.50 2q8n h GLY 405 N 1.16 0.37 0.53 8.32 0.00 -1.12 -0.68 103.07 111.64 2q8n h GLY 405 Ca 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2q8n h GLY 405 CO -0.10 0.19 -0.03 -1.82 0.00 0.00 0.00 176.54 174.78 2q8n h TYR 406 N 0.34 0.08 -0.88 5.60 5.03 -0.93 0.02 116.97 126.23 2q8n h TYR 406 Ca 0.08 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2q8n h TYR 406 Cb 0.24 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 2q8n h TYR 406 CO 0.01 0.56 0.57 -0.07 -1.32 0.00 0.00 178.16 177.91 2q8n h LEU 407 N -0.43 1.02 -0.07 2.82 3.38 -1.01 -1.30 115.31 119.72 2q8n h LEU 407 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q8n h LEU 407 Cb 0.55 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q8n h LEU 407 CO 0.01 0.75 -0.02 0.18 0.09 0.00 0.00 178.44 179.44 2q8n n LEU 408 N -4.46 0.13 -3.81 1.67 4.77 -0.28 -4.92 117.00 110.11 2q8n n LEU 408 Ca 0.09 0.15 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 2q8n n LEU 408 Cb 0.02 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2q8n n LEU 408 CO 0.37 0.02 0.15 -0.62 -1.33 0.00 0.00 177.39 175.98 2q8n n GLU 409 N -1.12 -6.30 -4.50 3.23 1.02 -0.47 -4.91 120.64 107.60 2q8n n GLU 409 Ca 0.17 0.67 -0.28 0.00 -0.02 0.00 0.00 57.16 57.70 2q8n n GLU 409 Cb 0.22 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 25.93 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 -3.32 2.00 -0.50 -3.67 -4.36 -0.13 -1.50 121.20 109.72 2q8n s ILE 410 Ca 0.62 -1.92 -0.23 0.00 -0.26 0.00 0.00 60.65 58.86 2q8n s ILE 410 Cb -0.30 -2.91 0.04 0.00 1.25 0.00 0.00 42.46 40.54 2q8n s ILE 410 CO 0.80 0.00 0.82 0.21 0.24 0.00 0.00 174.94 177.01 2q8n s ASN 411 N -3.78 6.36 0.00 4.36 3.84 -1.26 -4.50 114.94 119.96 2q8n s ASN 411 Ca 0.34 -0.31 0.08 0.00 0.21 0.00 0.00 52.86 53.18 2q8n s ASN 411 Cb 0.08 -2.39 0.34 0.00 -0.55 0.00 0.00 41.25 38.72 2q8n s ASN 411 CO 0.18 -1.03 1.24 -0.81 -2.79 0.00 0.00 177.10 173.89 2q8n n PRO 412 N 6.92 1.25 -0.01 0.43 -0.04 -1.26 -3.93 135.00 138.36 2q8n n PRO 412 Ca 0.01 -0.39 0.01 0.00 -0.04 0.00 0.00 63.50 63.09 2q8n n PRO 412 Cb 0.48 -1.15 0.02 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.24 0.04 -4.43 0.54 3.72 -1.26 -4.52 117.46 111.31 2q8n n PHE 413 Ca 0.07 -0.24 -0.30 0.00 -0.05 0.00 0.00 57.45 56.93 2q8n n PHE 413 Cb 0.11 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.56 4.32 -0.46 4.37 -4.77 -1.25 -4.95 116.67 113.38 2q8n s ASP 414 Ca 0.03 -1.50 0.07 0.00 -3.30 0.00 0.00 52.55 47.85 2q8n s ASP 414 Cb 0.02 0.47 0.28 0.00 -1.09 0.00 0.00 42.92 42.60 2q8n s ASP 414 CO 0.03 -0.94 0.95 0.00 0.70 0.00 0.00 175.17 175.90 2q8n n GLN 415 N -1.45 0.89 0.24 2.11 0.00 -1.26 -4.72 117.38 113.19 2q8n n GLN 415 Ca -0.12 -2.07 0.12 0.00 0.00 0.00 0.00 57.00 54.92 2q8n n GLN 415 Cb 0.66 -1.28 0.59 0.00 0.00 0.00 0.00 30.24 30.21 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 3.48 0.00 0.00 2.61 0.13 -1.96 -3.18 132.00 133.09 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 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2q8n h PRO 416 CO 0.27 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 2q8n n GLY 417 N -0.17 -0.89 0.10 1.56 0.00 -1.26 -2.87 105.19 101.66 2q8n n GLY 417 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.09 1.61 -1.51 -2.00 -3.40 116.25 110.86 2q8n h VAL 418 Ca 0.00 -0.81 -0.14 0.00 -1.23 0.00 0.00 66.70 64.52 2q8n h VAL 418 Cb 0.19 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2q8n h VAL 418 CO 0.00 0.00 -0.57 -0.33 -1.23 0.00 0.00 177.57 175.44 2q8n h GLU 419 N 0.00 0.28 -0.29 5.19 4.39 -1.75 -3.20 114.58 119.19 2q8n h GLU 419 Ca 0.00 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2q8n h GLU 419 Cb 0.91 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2q8n h GLU 419 CO 0.00 0.77 0.06 1.25 -1.16 0.00 0.00 179.01 179.94 2q8n h LEU 420 N 0.21 0.44 -0.96 1.33 5.85 -1.80 -2.21 115.31 118.17 2q8n h LEU 420 Ca -0.00 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2q8n h LEU 420 Cb 1.07 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 2q8n h LEU 420 CO 0.09 0.57 0.63 1.23 -0.34 0.00 0.00 178.44 180.63 2q8n h GLY 421 N 0.29 1.39 1.00 3.75 0.00 -1.84 -1.58 103.07 106.08 2q8n h GLY 421 Ca 0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2q8n h GLY 421 CO 0.00 0.45 0.28 0.50 0.00 0.00 0.00 176.54 177.77 2q8n h LYS 422 N 1.26 0.89 -0.67 4.80 1.57 -1.53 -0.75 116.57 122.14 2q8n h LYS 422 Ca 0.37 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2q8n h LYS 422 Cb -0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2q8n h LYS 422 CO -0.10 0.73 0.30 0.87 -0.57 0.00 0.00 179.45 180.68 2q8n h LYS 423 N 0.84 0.98 -0.00 3.15 1.57 -0.93 0.61 116.57 122.79 2q8n h LYS 423 Ca 0.21 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2q8n h LYS 423 Cb 0.14 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2q8n h LYS 423 CO -0.02 0.79 0.00 0.82 -0.57 0.00 0.00 179.45 180.47 2q8n h ILE 424 N 0.93 1.21 -0.15 1.86 2.04 -1.15 -2.17 117.51 120.08 2q8n h ILE 424 Ca 0.23 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2q8n h ILE 424 Cb 0.15 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2q8n h ILE 424 CO -0.03 0.16 -0.21 0.74 0.00 0.00 0.00 178.15 178.82 2q8n h THR 425 N -0.25 0.48 -0.47 -0.27 2.02 -1.02 0.32 112.91 113.72 2q8n h THR 425 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2q8n h THR 425 Cb 0.26 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2q8n h THR 425 CO 0.00 0.00 0.31 -0.26 0.37 0.00 0.00 175.52 175.94 2q8n h PHE 426 N -0.25 0.54 -0.21 3.16 0.04 -0.85 -0.07 116.94 119.30 2q8n h PHE 426 Ca 0.11 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2q8n h PHE 426 Cb 0.41 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2q8n h PHE 426 CO -0.32 0.33 -0.03 0.00 -0.60 0.00 0.00 178.31 177.69 2q8n h ALA 427 N 1.72 0.29 -0.73 2.45 0.00 -0.70 0.67 119.26 122.96 2q8n h ALA 427 Ca 0.18 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2q8n h ALA 427 Cb 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2q8n h ALA 427 CO -0.04 0.04 0.48 -0.07 0.00 0.00 0.00 179.25 179.66 2q8n h LEU 428 N 0.14 0.52 -0.65 0.00 3.38 -0.10 -0.90 115.31 117.70 2q8n h LEU 428 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q8n h LEU 428 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q8n h LEU 428 CO 0.02 0.30 0.00 0.23 0.09 0.00 0.00 178.44 179.08 2q8n n MET 429 N -4.49 1.43 -1.94 1.13 2.81 -0.12 -4.90 117.12 111.03 2q8n n MET 429 Ca 0.12 -0.65 -0.08 0.00 -1.81 0.00 0.00 57.70 55.29 2q8n n MET 429 Cb 0.38 -1.35 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 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 0.26 3.69 3.03 0.00 -0.34 -4.97 105.19 107.85 2q8n n GLY 430 Ca 0.15 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.01 4.41 -0.29 1.61 3.52 0.16 -4.93 118.95 119.42 2q8n s ARG 431 Ca 0.00 1.59 -0.42 0.00 -0.13 0.00 0.00 55.73 56.78 2q8n s ARG 431 Cb 0.00 -3.50 -0.17 0.00 -1.56 0.00 0.00 34.95 29.71 2q8n s ARG 431 CO 0.00 -0.33 1.63 -1.91 -0.81 0.00 0.00 175.30 173.88 2q8n n GLU 432 N 4.76 0.78 -0.68 5.12 4.07 -1.26 -1.37 120.64 132.05 2q8n n GLU 432 Ca 0.09 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 2q8n n GLU 432 Cb 0.47 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 2q8n n GLU 432 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2q8n n GLY 433 N 3.84 0.69 3.23 8.31 0.00 -1.26 -5.04 105.19 114.96 2q8n n GLY 433 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.24 3.07 0.00 1.61 1.51 -0.47 -4.98 117.35 115.85 2q8n s TYR 434 Ca 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 57.07 54.62 2q8n s TYR 434 Cb 0.00 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2q8n s TYR 434 CO 0.00 -0.70 0.20 0.25 -1.11 0.00 0.00 175.55 174.19 2q8n n THR 435 N 4.70 0.00 -1.53 -0.71 -2.24 -1.26 -4.41 114.28 108.83 2q8n n THR 435 Ca -0.16 -0.44 -0.60 0.00 -2.27 0.00 0.00 64.05 60.58 2q8n n THR 435 Cb 0.47 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.48 0.80 -4.15 4.78 4.19 -1.26 -4.96 117.16 116.08 2q8n n TYR 436 Ca 0.00 1.05 -0.33 0.00 3.31 0.00 0.00 57.90 61.92 2q8n n TYR 436 Cb 0.01 -2.12 -0.16 0.00 0.49 0.00 0.00 39.34 37.57 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 0.33 3.05 -0.13 2.98 4.04 -1.26 -4.77 118.70 122.96 2q8n s GLU 437 Ca 0.92 -0.80 -0.29 0.00 0.04 0.00 0.00 54.97 54.83 2q8n s GLU 437 Cb -1.28 -2.62 -0.02 0.00 0.02 0.00 0.00 34.13 30.23 2q8n s GLU 437 CO 0.59 -0.18 1.23 0.42 -1.84 0.00 0.00 175.26 175.47 2q8n s ILE 438 N 1.26 4.30 0.44 1.83 1.01 -1.26 -5.01 121.20 123.77 2q8n s ILE 438 Ca 0.04 1.59 -0.22 0.00 0.00 0.00 0.00 60.65 62.06 2q8n s ILE 438 Cb -0.13 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2q8n s ILE 438 CO -0.10 -0.09 1.02 -1.59 0.00 0.00 0.00 174.94 174.18 2q8n s LYS 439 N 2.99 4.02 0.27 2.79 0.00 -1.26 -5.01 119.74 123.54 2q8n s LYS 439 Ca 0.55 1.35 -0.30 0.00 0.00 0.00 0.00 55.97 57.56 2q8n s LYS 439 Cb -0.22 -2.26 -0.11 0.00 0.00 0.00 0.00 37.83 35.24 2q8n s LYS 439 CO 0.17 -0.24 1.51 -1.21 0.00 0.00 0.00 175.35 175.58 2q8n s GLU 440 N -2.98 4.20 0.27 1.78 0.41 -1.26 -4.98 118.70 116.14 2q8n s GLU 440 Ca 0.63 2.43 -0.21 0.00 -0.41 0.00 0.00 54.97 57.41 2q8n s GLU 440 Cb -0.16 -3.07 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2q8n s GLU 440 CO 0.21 -0.52 0.80 1.03 -0.49 0.00 0.00 175.26 176.29 2q8n s ARG 441 N -0.42 4.33 0.00 1.61 0.52 -1.26 -5.01 118.95 118.72 2q8n s ARG 441 Ca 0.61 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2q8n s ARG 441 Cb -0.45 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2q8n s ARG 441 CO 0.45 0.31 0.49 0.43 0.02 0.00 0.00 175.30 177.01 2q8n n SER 442 N 0.49 0.00 -4.65 0.23 7.64 -1.26 -4.66 113.62 111.41 2q8n n SER 442 Ca 0.00 0.69 -0.43 0.00 1.01 0.00 0.00 58.87 60.14 2q8n n SER 442 Cb 0.51 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 2q8n n SER 442 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2q8n s LYS 443 N -1.82 4.10 -0.28 1.43 2.47 -1.26 -5.00 119.74 119.38 2q8n s LYS 443 Ca 0.00 1.34 -0.03 0.00 -1.56 0.00 0.00 55.97 55.72 2q8n s LYS 443 Cb 0.00 -3.77 0.03 0.00 -1.46 0.00 0.00 37.83 32.63 2q8n s LYS 443 CO 0.00 -0.86 -0.00 0.15 0.16 0.00 0.00 175.35 174.80 2q8n s LYS 444 N 3.69 2.82 -0.62 4.03 1.02 -1.26 -5.08 119.74 124.33 2q8n s LYS 444 Ca 0.51 -1.01 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 2q8n s LYS 444 Cb -0.17 -3.16 0.16 0.00 -0.52 0.00 0.00 37.83 34.14 2q8n s LYS 444 CO 0.16 -0.47 0.44 0.08 -0.92 0.00 0.00 175.35 174.64 2q8n s VAL 445 N 1.37 3.69 0.02 3.17 1.01 -1.26 -5.08 120.40 123.31 2q8n s VAL 445 Ca -0.00 -2.96 0.07 0.00 0.00 0.00 0.00 61.98 59.09 2q8n s VAL 445 Cb -0.18 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2q8n s VAL 445 CO -0.01 -0.87 -0.21 -0.63 0.00 0.00 0.00 175.10 173.37 2q8n s ILE 446 N -0.06 2.51 -0.13 2.22 1.01 -1.26 -5.12 121.20 120.36 2q8n s ILE 446 Ca 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2q8n s ILE 446 Cb -0.20 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2q8n s ILE 446 CO -0.03 0.42 -0.13 -0.63 0.00 0.00 0.00 174.94 174.57 2q8n s ILE 447 N -0.81 1.42 0.00 2.92 1.01 -1.26 -5.35 121.20 119.13 2q8n s ILE 447 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2q8n s ILE 447 Cb -0.10 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2q8n s ILE 447 CO 0.03 0.43 0.44 -0.62 0.00 0.00 0.00 174.94 175.22