#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9c n GLY 2 N 0.00 1.10 0.08 3.03 0.00 -1.26 -1.65 105.19 106.49 2q9c n GLY 2 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 2q9c n GLY 2 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2q9c h PHE 3 N 0.00 0.00 -0.27 1.61 -5.15 -2.01 -2.93 116.94 108.19 2q9c h PHE 3 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 2q9c h PHE 3 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2q9c h PHE 3 CO 0.00 0.89 0.18 0.35 -2.00 0.00 0.00 178.31 177.73 2q9c h PHE 4 N 0.00 0.22 -0.13 6.09 3.57 -1.75 -0.67 116.94 124.27 2q9c h PHE 4 Ca -0.01 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2q9c h PHE 4 Cb 1.59 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 2q9c h PHE 4 CO 0.00 0.13 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.55 2q9c h ASP 5 N 0.23 0.42 -0.01 0.41 3.32 -1.68 -1.91 116.42 117.20 2q9c h ASP 5 Ca 0.11 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2q9c h ASP 5 Cb 0.16 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2q9c h ASP 5 CO -0.02 0.87 0.01 0.03 -1.72 0.00 0.00 179.24 178.41 2q9c h ARG 6 N -0.03 0.00 0.04 3.56 -0.00 -1.13 -0.52 114.38 116.30 2q9c h ARG 6 Ca 0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.36 2q9c h ARG 6 Cb 0.79 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.78 2q9c h ARG 6 CO 0.05 0.00 -0.53 1.25 0.00 0.00 0.00 179.97 180.74 2q9c h LEU 7 N 0.00 0.39 -1.14 3.04 5.85 -1.08 -1.66 115.31 120.71 2q9c h LEU 7 Ca 0.00 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 2q9c h LEU 7 Cb 0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2q9c h LEU 7 CO -0.00 1.20 0.30 0.11 -0.34 0.00 0.00 178.44 179.70 2q9c h LYS 8 N -0.36 0.90 -0.36 1.25 1.57 -1.02 -0.45 116.57 118.09 2q9c h LYS 8 Ca -0.08 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 2q9c h LYS 8 Cb 1.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2q9c h LYS 8 CO 0.10 0.70 -0.07 0.00 -0.57 0.00 0.00 179.45 179.62 2q9c h ALA 9 N 1.43 0.49 0.00 3.86 0.00 -1.09 -1.64 119.26 122.30 2q9c h ALA 9 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2q9c h ALA 9 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2q9c h ALA 9 CO -0.03 0.32 -0.15 0.78 0.00 0.00 0.00 179.25 180.17 2q9c h GLY 10 N 0.47 0.00 -2.38 0.00 0.00 -0.49 -1.99 103.07 98.68 2q9c h GLY 10 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2q9c h GLY 10 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2q9c n LEU 11 N -4.05 3.60 -0.18 3.11 4.77 -0.26 -2.79 117.00 121.20 2q9c n LEU 11 Ca -0.02 -1.68 -0.03 0.00 -0.03 0.00 0.00 56.01 54.25 2q9c n LEU 11 Cb 0.24 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2q9c n LEU 11 CO 0.34 0.82 1.02 0.00 -1.33 0.00 0.00 177.39 178.24 2q9c h ALA 12 N 4.30 0.69 -0.59 -1.18 0.00 -0.50 -0.42 119.26 121.54 2q9c h ALA 12 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q9c h ALA 12 Cb 0.97 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2q9c h ALA 12 CO 0.00 -0.10 0.34 0.87 0.00 0.00 0.00 179.25 180.37 2q9c h LYS 13 N 0.50 0.81 -0.03 0.00 1.57 -1.80 -0.49 116.57 117.12 2q9c h LYS 13 Ca 0.24 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2q9c h LYS 13 Cb 0.17 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2q9c h LYS 13 CO -0.18 0.58 -0.22 1.15 -0.57 0.00 0.00 179.45 180.21 2q9c h THR 14 N 0.82 1.48 -0.52 -0.16 2.02 -1.56 -3.36 112.91 111.63 2q9c h THR 14 Ca 0.21 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 2q9c h THR 14 Cb -0.01 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2q9c h THR 14 CO -0.04 0.48 0.18 -0.09 0.37 0.00 0.00 175.52 176.42 2q9c h ARG 15 N -0.37 0.80 0.00 6.66 2.43 -0.81 -3.29 114.38 119.80 2q9c h ARG 15 Ca -0.02 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2q9c h ARG 15 Cb 0.90 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2q9c h ARG 15 CO 0.04 0.73 0.00 0.39 -1.51 0.00 0.00 179.97 179.62 2q9c n GLU 16 N -4.50 0.99 -0.04 0.20 -0.58 -0.22 -2.15 120.64 114.34 2q9c n GLU 16 Ca 0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2q9c n GLU 16 Cb 0.18 -1.26 -0.05 0.00 -0.57 0.00 0.00 31.44 29.74 2q9c n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q9c h ARG 17 N 0.00 -0.03 0.00 3.49 3.08 -1.72 -3.47 114.38 115.73 2q9c h ARG 17 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q9c h ARG 17 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2q9c h ARG 17 CO 0.00 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 2q9c n LEU 18 N -4.74 0.00 -0.35 3.04 4.77 -1.25 -4.88 117.00 113.59 2q9c n LEU 18 Ca -0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 2q9c n LEU 18 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2q9c n LEU 18 CO 0.13 -0.01 0.55 -0.07 -1.33 0.00 0.00 177.39 176.66 2q9c h LEU 19 N 0.00 -1.69 -1.33 2.23 3.38 -1.81 0.13 115.31 116.22 2q9c h LEU 19 Ca 0.00 0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2q9c h LEU 19 Cb 0.00 0.80 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q9c h LEU 19 CO 0.00 -0.28 -0.19 0.50 0.09 0.00 0.00 178.44 178.56 2q9c h LYS 20 N -0.05 0.00 -0.01 1.13 3.64 -1.62 -2.80 116.57 116.86 2q9c h LYS 20 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2q9c h LYS 20 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2q9c h LYS 20 CO -0.90 0.19 -0.07 0.00 -2.27 0.00 0.00 179.45 176.40 2q9c n ALA 21 N -2.23 2.72 -1.68 5.00 0.00 0.39 -4.91 120.51 119.81 2q9c n ALA 21 Ca -0.00 -0.30 -0.51 0.00 0.00 0.00 0.00 53.44 52.63 2q9c n ALA 21 Cb 0.38 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2q9c n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2q9c n ILE 22 N -0.71 0.32 -1.86 0.00 5.41 -0.78 -4.86 119.36 116.87 2q9c n ILE 22 Ca 0.17 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.45 2q9c n ILE 22 Cb 0.26 -1.47 -0.01 0.00 -0.71 0.00 0.00 39.64 37.72 2q9c n ILE 22 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2q9c n PRO 23 N 5.12 2.71 0.00 0.38 -0.04 -1.26 -4.80 135.00 137.10 2q9c n PRO 23 Ca 0.22 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 2q9c n PRO 23 Cb 0.23 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 2q9c n PRO 23 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2q9c n TRP 24 N 7.15 0.00 -0.08 0.54 7.02 -1.26 -2.08 117.44 128.73 2q9c n TRP 24 Ca 0.51 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.89 2q9c n TRP 24 Cb 0.41 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.21 2q9c n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2q9c n GLY 25 N -0.24 -0.45 2.76 6.99 0.00 -1.26 -5.02 105.19 107.98 2q9c n GLY 25 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2q9c n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9c n GLY 26 N 2.42 -3.32 3.70 -0.02 0.00 -0.88 -4.88 105.19 102.20 2q9c n GLY 26 Ca -0.27 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2q9c n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q9c s ASN 27 N -2.66 7.05 0.00 1.61 3.84 -1.26 -4.74 114.94 118.78 2q9c s ASN 27 Ca 0.50 1.90 0.00 0.00 0.21 0.00 0.00 52.86 55.47 2q9c s ASN 27 Cb -0.09 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2q9c s ASN 27 CO 0.42 -0.55 0.00 0.18 -2.79 0.00 0.00 177.10 174.36 2q9c n LEU 28 N 4.78 0.00 -0.25 3.21 4.77 -1.26 0.40 117.00 128.65 2q9c n LEU 28 Ca 0.10 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.28 2q9c n LEU 28 Cb 0.46 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.92 2q9c n LEU 28 CO 0.55 0.00 0.74 1.21 -1.33 0.00 0.00 177.39 178.56 2q9c n GLU 29 N -3.41 -0.05 -0.04 3.23 4.07 -1.26 0.35 120.64 123.53 2q9c n GLU 29 Ca 0.00 1.09 -0.12 0.00 -0.06 0.00 0.00 57.16 58.07 2q9c n GLU 29 Cb 0.00 -1.87 -0.10 0.00 -0.06 0.00 0.00 31.44 29.41 2q9c n GLU 29 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2q9c h GLU 30 N 0.00 -0.03 0.36 5.31 4.81 -0.40 -3.03 114.58 121.60 2q9c h GLU 30 Ca 0.58 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2q9c h GLU 30 Cb 1.44 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 2q9c h GLU 30 CO -0.64 0.69 -0.27 0.28 -0.73 0.00 0.00 179.01 178.34 2q9c h VAL 31 N -0.88 0.44 -0.90 0.32 2.07 -0.39 0.59 116.25 117.50 2q9c h VAL 31 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2q9c h VAL 31 Cb 0.73 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2q9c h VAL 31 CO 0.01 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.11 2q9c h LEU 32 N -0.63 0.97 -0.17 2.57 3.38 -0.28 0.62 115.31 121.78 2q9c h LEU 32 Ca -0.03 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2q9c h LEU 32 Cb 0.54 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2q9c h LEU 32 CO -0.00 0.66 -0.11 -0.08 0.09 0.00 0.00 178.44 179.00 2q9c h GLU 33 N 1.13 -0.11 -0.13 1.13 4.81 -1.33 0.19 114.58 120.26 2q9c h GLU 33 Ca 0.36 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2q9c h GLU 33 Cb 0.01 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2q9c h GLU 33 CO -0.12 -0.07 -0.11 0.93 -0.73 0.00 0.00 179.01 178.91 2q9c h GLU 34 N -0.11 0.21 -0.32 1.92 4.39 0.19 -2.33 114.58 118.53 2q9c h GLU 34 Ca 0.10 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2q9c h GLU 34 Cb 0.26 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2q9c h GLU 34 CO -0.23 0.32 -0.06 1.25 -1.16 0.00 0.00 179.01 179.13 2q9c h LEU 35 N 0.20 0.60 -0.73 1.33 7.12 0.11 -1.28 115.31 122.67 2q9c h LEU 35 Ca 0.04 -0.36 -0.04 0.00 0.13 0.00 0.00 57.88 57.66 2q9c h LEU 35 Cb 0.32 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.25 2q9c h LEU 35 CO 0.02 0.82 0.32 -0.08 -0.13 0.00 0.00 178.44 179.38 2q9c h GLU 36 N 0.38 1.07 -0.27 1.25 4.81 -0.19 -1.44 114.58 120.18 2q9c h GLU 36 Ca 0.08 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2q9c h GLU 36 Cb 0.55 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2q9c h GLU 36 CO 0.03 0.86 -0.04 0.52 -0.73 0.00 0.00 179.01 179.65 2q9c h MET 37 N 1.03 0.51 -1.00 1.92 2.86 -1.37 -1.42 114.93 117.46 2q9c h MET 37 Ca 0.25 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2q9c h MET 37 Cb 0.17 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2q9c h MET 37 CO -0.02 0.70 0.64 0.00 1.06 0.00 0.00 176.91 179.29 2q9c h ALA 38 N 0.79 1.40 -0.10 6.32 0.00 -1.06 0.94 119.26 127.54 2q9c h ALA 38 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q9c h ALA 38 Cb 0.50 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q9c h ALA 38 CO 0.02 0.42 -0.08 -0.07 0.00 0.00 0.00 179.25 179.54 2q9c h LEU 39 N 1.16 0.25 -1.21 0.00 3.38 -1.10 -2.61 115.31 115.18 2q9c h LEU 39 Ca 0.44 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2q9c h LEU 39 Cb 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2q9c h LEU 39 CO -0.18 0.65 0.10 -0.07 0.09 0.00 0.00 178.44 179.04 2q9c h LEU 40 N -0.16 0.60 -0.98 1.67 3.38 -0.95 -1.69 115.31 117.19 2q9c h LEU 40 Ca 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2q9c h LEU 40 Cb 0.58 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2q9c h LEU 40 CO 0.02 0.60 -0.11 0.00 0.09 0.00 0.00 178.44 179.04 2q9c h ALA 41 N 1.48 0.99 -0.10 1.53 0.00 -0.81 -2.77 119.26 119.58 2q9c h ALA 41 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q9c h ALA 41 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q9c h ALA 41 CO -0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2q9c n ALA 42 N -2.15 2.52 -1.33 0.00 0.00 -0.70 -4.68 120.51 114.18 2q9c n ALA 42 Ca 0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 2q9c n ALA 42 Cb 0.42 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2q9c n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2q9c n ASP 43 N 0.56 -2.89 0.27 0.00 2.03 -1.00 0.15 116.55 115.68 2q9c n ASP 43 Ca 0.17 0.05 0.15 0.00 0.52 0.00 0.00 54.79 55.68 2q9c n ASP 43 Cb 0.42 -1.06 0.77 0.00 -0.72 0.00 0.00 41.12 40.53 2q9c n ASP 43 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2q9c h VAL 44 N 0.00 0.41 0.00 5.18 2.07 -1.54 -3.31 116.25 119.06 2q9c h VAL 44 Ca -0.06 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2q9c h VAL 44 Cb 0.40 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2q9c h VAL 44 CO 0.08 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2q9c n GLY 45 N -0.58 -0.84 0.07 2.17 0.00 -1.26 -4.24 105.19 100.52 2q9c n GLY 45 Ca -0.01 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2q9c n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q9c h LEU 46 N 0.00 -0.06 -0.30 0.99 6.46 -1.95 -1.38 115.31 119.06 2q9c h LEU 46 Ca 0.00 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 2q9c h LEU 46 Cb 0.00 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 2q9c h LEU 46 CO 0.00 0.03 -0.49 -1.28 -0.62 0.00 0.00 178.44 176.08 2q9c h SER 47 N -0.14 -1.62 0.31 1.25 0.87 -1.99 0.24 113.55 112.46 2q9c h SER 47 Ca -0.01 0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2q9c h SER 47 Cb 0.12 0.66 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2q9c h SER 47 CO 0.01 -0.37 -0.29 0.00 -0.53 0.00 0.00 176.83 175.65 2q9c h ALA 48 N -0.25 1.49 -0.05 6.23 0.00 -1.76 -2.88 119.26 122.04 2q9c h ALA 48 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2q9c h ALA 48 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q9c h ALA 48 CO -0.49 0.36 -0.22 1.15 0.00 0.00 0.00 179.25 180.05 2q9c h THR 49 N 0.00 1.45 0.00 0.00 2.02 -0.62 -1.10 112.91 114.66 2q9c h THR 49 Ca -0.00 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2q9c h THR 49 Cb 0.52 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2q9c h THR 49 CO 0.04 0.46 0.00 -0.33 0.37 0.00 0.00 175.52 176.06 2q9c h GLU 50 N -0.29 0.00 0.22 6.66 5.08 -0.52 0.50 114.58 126.23 2q9c h GLU 50 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.01 2q9c h GLU 50 Cb 0.87 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.14 2q9c h GLU 50 CO 0.05 0.00 -1.54 1.49 -1.00 0.00 0.00 179.01 178.00 2q9c h GLU 51 N 0.00 0.45 -0.02 2.33 4.81 -1.32 -2.61 114.58 118.23 2q9c h GLU 51 Ca 0.00 -0.78 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 2q9c h GLU 51 Cb 0.29 0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2q9c h GLU 51 CO 0.00 1.36 0.01 0.82 -0.73 0.00 0.00 179.01 180.48 2q9c h ILE 52 N 0.12 1.01 -0.36 2.32 2.04 -0.36 0.25 117.51 122.54 2q9c h ILE 52 Ca -0.27 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2q9c h ILE 52 Cb 2.12 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 39.15 2q9c h ILE 52 CO 0.23 0.01 -0.01 -0.07 0.00 0.00 0.00 178.15 178.32 2q9c h LEU 53 N 0.02 -0.16 0.22 1.44 3.38 -1.01 0.71 115.31 119.91 2q9c h LEU 53 Ca 0.01 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2q9c h LEU 53 Cb 0.01 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2q9c h LEU 53 CO -0.00 -0.04 -0.37 1.56 0.09 0.00 0.00 178.44 179.68 2q9c h GLN 54 N 0.09 -0.64 -0.92 1.13 4.20 -1.05 1.98 115.11 119.90 2q9c h GLN 54 Ca 0.17 0.04 0.24 0.00 0.06 0.00 0.00 58.65 59.16 2q9c h GLN 54 Cb 0.24 0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.04 2q9c h GLN 54 CO -0.30 -0.43 0.43 0.93 -0.67 0.00 0.00 178.83 178.80 2q9c h GLU 55 N -0.66 0.39 0.00 1.46 5.08 0.05 -0.13 114.58 120.77 2q9c h GLU 55 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2q9c h GLU 55 Cb 0.65 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2q9c h GLU 55 CO -0.16 0.26 -0.33 0.28 -1.00 0.00 0.00 179.01 178.07 2q9c h VAL 56 N 0.40 0.00 -0.01 3.13 2.07 -0.24 0.11 116.25 121.71 2q9c h VAL 56 Ca 0.59 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2q9c h VAL 56 Cb 1.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2q9c h VAL 56 CO -0.54 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 176.94 2q9c h ARG 57 N -0.95 -0.02 0.51 1.57 2.43 0.32 -2.67 114.38 115.56 2q9c h ARG 57 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2q9c h ARG 57 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2q9c h ARG 57 CO 0.00 -0.01 -0.45 0.00 -1.51 0.00 0.00 179.97 178.00 2q9c h ALA 58 N -1.30 -1.14 -3.00 2.80 0.00 -1.14 -3.43 119.26 112.05 2q9c h ALA 58 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2q9c h ALA 58 Cb 0.02 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2q9c h ALA 58 CO -0.02 -1.15 0.00 0.45 0.00 0.00 0.00 179.25 178.53 2q9c n SER 59 N -5.17 0.00 -4.11 0.00 2.88 -1.15 -4.87 113.62 101.19 2q9c n SER 59 Ca -0.11 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.02 2q9c n SER 59 Cb 0.42 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 2q9c n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q9c n GLY 60 N 5.00 -0.64 2.14 0.46 0.00 0.37 -4.70 105.19 107.83 2q9c n GLY 60 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 2q9c n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c n ARG 61 N -4.86 2.23 0.00 1.61 5.12 -1.26 -4.80 116.66 114.70 2q9c n ARG 61 Ca -0.17 -3.03 0.00 0.00 -1.93 0.00 0.00 57.85 52.72 2q9c n ARG 61 Cb 0.60 -2.15 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 2q9c n ARG 61 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2q9c n LYS 62 N -1.14 3.89 -1.98 5.56 2.85 -1.26 -5.05 118.16 121.03 2q9c n LYS 62 Ca 0.58 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.42 2q9c n LYS 62 Cb 1.63 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.98 2q9c n LYS 62 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2q9c s ASP 63 N 0.62 6.64 0.18 -5.58 2.15 -1.26 -4.87 116.67 114.55 2q9c s ASP 63 Ca 0.00 2.48 -0.19 0.00 0.43 0.00 0.00 52.55 55.27 2q9c s ASP 63 Cb 0.00 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 40.18 2q9c s ASP 63 CO 0.00 -0.83 1.62 0.25 -0.17 0.00 0.00 175.17 176.04 2q9c h LEU 64 N 7.84 -0.80 0.04 -1.34 5.85 -1.97 0.28 115.31 125.21 2q9c h LEU 64 Ca -0.42 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2q9c h LEU 64 Cb 1.20 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.66 2q9c h LEU 64 CO 0.92 -0.25 -0.02 0.50 -0.34 0.00 0.00 178.44 179.24 2q9c h LYS 65 N -0.12 -0.05 -0.72 1.25 3.64 -1.95 -2.66 116.57 115.95 2q9c h LYS 65 Ca 0.23 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2q9c h LYS 65 Cb 0.48 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2q9c h LYS 65 CO -0.56 0.09 0.48 0.93 -2.27 0.00 0.00 179.45 178.11 2q9c h GLU 66 N -0.19 0.87 -0.72 1.90 4.39 -1.65 -0.49 114.58 118.68 2q9c h GLU 66 Ca -0.01 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.70 2q9c h GLU 66 Cb 0.17 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 2q9c h GLU 66 CO 0.01 0.57 0.42 0.00 -1.16 0.00 0.00 179.01 178.86 2q9c h ALA 67 N 1.57 0.98 0.19 3.43 0.00 -0.37 0.58 119.26 125.64 2q9c h ALA 67 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2q9c h ALA 67 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q9c h ALA 67 CO -0.08 0.13 -0.09 0.28 0.00 0.00 0.00 179.25 179.49 2q9c h VAL 68 N 0.78 0.89 -0.13 0.00 2.07 -0.78 -1.41 116.25 117.66 2q9c h VAL 68 Ca 0.32 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2q9c h VAL 68 Cb 0.17 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2q9c h VAL 68 CO -0.17 0.09 -0.31 0.11 0.02 0.00 0.00 177.57 177.30 2q9c h LYS 69 N -0.44 -0.37 -0.71 1.57 1.57 -0.71 -1.07 116.57 116.41 2q9c h LYS 69 Ca -0.03 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2q9c h LYS 69 Cb 0.34 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2q9c h LYS 69 CO 0.04 -0.25 0.41 0.93 -0.57 0.00 0.00 179.45 180.02 2q9c h GLU 70 N -0.38 0.74 -0.34 3.15 5.08 -0.87 -0.35 114.58 121.61 2q9c h GLU 70 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2q9c h GLU 70 Cb 0.53 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2q9c h GLU 70 CO -0.35 0.49 0.17 0.87 -1.00 0.00 0.00 179.01 179.19 2q9c h LYS 71 N 0.76 0.49 -0.51 2.33 1.79 -0.68 -1.13 116.57 119.61 2q9c h LYS 71 Ca 0.31 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2q9c h LYS 71 Cb 0.16 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2q9c h LYS 71 CO -0.17 0.44 0.32 -0.07 -1.08 0.00 0.00 179.45 178.90 2q9c h LEU 72 N 0.42 0.55 -0.70 2.94 3.38 -0.54 -1.58 115.31 119.78 2q9c h LEU 72 Ca 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2q9c h LEU 72 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2q9c h LEU 72 CO -0.02 0.39 0.28 0.58 0.09 0.00 0.00 178.44 179.77 2q9c h VAL 73 N 0.66 1.24 -0.98 1.22 2.07 -1.00 -2.45 116.25 117.02 2q9c h VAL 73 Ca 0.19 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2q9c h VAL 73 Cb -0.04 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2q9c h VAL 73 CO -0.06 0.31 0.64 1.23 0.02 0.00 0.00 177.57 179.70 2q9c h GLY 74 N 1.00 1.43 2.00 2.17 0.00 -0.84 -1.41 103.07 107.42 2q9c h GLY 74 Ca 0.23 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2q9c h GLY 74 CO -0.02 0.39 0.00 -0.33 0.00 0.00 0.00 176.54 176.58 2q9c h MET 75 N 1.20 0.00 -0.01 4.80 2.07 -0.83 -3.00 114.93 119.17 2q9c h MET 75 Ca 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.03 2q9c h MET 75 Cb 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 2q9c h MET 75 CO -0.13 0.00 -0.51 1.28 1.07 0.00 0.00 176.91 178.62 2q9c n LEU 76 N -2.92 1.09 -4.20 1.22 4.77 -0.56 -4.56 117.00 111.84 2q9c n LEU 76 Ca 0.01 -0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.27 2q9c n LEU 76 Cb 0.29 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2q9c n LEU 76 CO 0.26 0.22 -0.20 -0.70 -1.33 0.00 0.00 177.39 175.65 2q9c s GLU 77 N -2.72 2.37 0.30 3.23 2.56 -1.04 -4.76 118.70 118.65 2q9c s GLU 77 Ca 0.16 -1.50 0.16 0.00 0.00 0.00 0.00 54.97 53.79 2q9c s GLU 77 Cb 0.18 -3.55 0.26 0.00 2.00 0.00 0.00 34.13 33.01 2q9c s GLU 77 CO 0.64 -0.89 1.53 -1.35 -0.56 0.00 0.00 175.26 174.64 2q9c h PRO 78 N 8.18 0.00 -5.72 4.30 0.11 -1.86 -3.45 132.00 133.57 2q9c h PRO 78 Ca -0.19 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.33 2q9c h PRO 78 Cb 1.07 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 2q9c h PRO 78 CO 0.67 0.49 0.13 0.34 -0.21 0.00 0.00 178.00 179.42 2q9c s ASP 79 N -6.46 6.74 0.19 -2.05 2.15 -1.26 -4.96 116.67 111.01 2q9c s ASP 79 Ca 0.03 0.89 -0.10 0.00 0.43 0.00 0.00 52.55 53.80 2q9c s ASP 79 Cb 0.09 -2.36 0.10 0.00 -0.30 0.00 0.00 42.92 40.45 2q9c s ASP 79 CO 0.73 -0.25 1.73 -0.08 -0.17 0.00 0.00 175.17 177.12 2q9c h GLU 80 N 7.36 1.04 0.26 4.34 4.81 -1.99 -2.45 114.58 127.94 2q9c h GLU 80 Ca -0.33 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2q9c h GLU 80 Cb 1.15 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 2q9c h GLU 80 CO 0.78 0.89 -0.51 -0.09 -0.73 0.00 0.00 179.01 179.35 2q9c h ARG 81 N 0.98 -0.80 -0.65 1.92 1.12 -1.99 0.82 114.38 115.78 2q9c h ARG 81 Ca 0.22 0.05 0.04 0.00 -1.11 0.00 0.00 59.98 59.18 2q9c h ARG 81 Cb 0.28 0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 30.39 2q9c h ARG 81 CO -0.01 -0.53 0.43 0.00 -3.11 0.00 0.00 179.97 176.75 2q9c h ARG 82 N -0.83 0.74 -0.58 0.20 3.08 -1.98 0.26 114.38 115.27 2q9c h ARG 82 Ca -0.03 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2q9c h ARG 82 Cb 0.78 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2q9c h ARG 82 CO -0.20 0.49 0.13 0.00 -1.07 0.00 0.00 179.97 179.32 2q9c h ALA 83 N 1.62 1.14 -0.09 0.04 0.00 -1.00 -0.43 119.26 120.54 2q9c h ALA 83 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2q9c h ALA 83 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q9c h ALA 83 CO -0.07 0.58 -0.15 1.15 0.00 0.00 0.00 179.25 180.75 2q9c h THR 84 N 0.87 1.40 -0.17 0.00 2.02 0.87 -2.12 112.91 115.77 2q9c h THR 84 Ca 0.19 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2q9c h THR 84 Cb 0.33 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2q9c h THR 84 CO 0.00 0.40 0.06 -0.07 0.37 0.00 0.00 175.52 176.29 2q9c h LEU 85 N -0.20 0.21 0.02 2.58 -0.00 -0.38 0.09 115.31 117.63 2q9c h LEU 85 Ca 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2q9c h LEU 85 Cb 0.73 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 2q9c h LEU 85 CO 0.03 0.20 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.58 2q9c h ARG 86 N 0.24 -0.03 0.00 1.13 2.43 -0.98 -0.69 114.38 116.47 2q9c h ARG 86 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2q9c h ARG 86 Cb 0.07 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2q9c h ARG 86 CO -0.01 0.27 -0.03 0.87 -1.51 0.00 0.00 179.97 179.56 2q9c h LYS 87 N -0.33 0.00 -0.00 0.20 1.57 -0.63 0.17 116.57 117.55 2q9c h LYS 87 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q9c h LYS 87 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2q9c h LYS 87 CO 0.01 0.03 -0.01 1.28 -0.57 0.00 0.00 179.45 180.19 2q9c n LEU 88 N -3.90 0.30 0.00 2.94 4.77 -0.06 -4.88 117.00 116.16 2q9c n LEU 88 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2q9c n LEU 88 Cb 0.12 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2q9c n LEU 88 CO 0.29 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2q9c n GLY 89 N 1.08 0.86 3.67 -0.72 0.00 0.60 -5.07 105.19 105.61 2q9c n GLY 89 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2q9c n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q9c s PHE 90 N -2.00 1.90 -0.43 1.61 2.19 -0.30 -4.86 117.98 116.09 2q9c s PHE 90 Ca 0.00 0.07 0.03 0.00 0.33 0.00 0.00 56.93 57.36 2q9c s PHE 90 Cb 0.00 -4.00 0.25 0.00 -1.31 0.00 0.00 43.02 37.97 2q9c s PHE 90 CO 0.00 -4.24 1.02 -1.71 1.83 0.00 0.00 175.22 172.12 2q9c n ASN 91 N 6.96 -2.30 -4.74 6.13 4.05 -1.26 -4.39 115.26 119.70 2q9c n ASN 91 Ca 0.18 -2.76 -0.35 0.00 0.45 0.00 0.00 54.58 52.10 2q9c n ASN 91 Cb 0.42 1.43 0.07 0.00 1.23 0.00 0.00 39.78 42.93 2q9c n ASN 91 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2q9c s PRO 92 N 0.47 2.46 0.12 1.20 0.04 -1.26 -4.94 135.00 133.10 2q9c s PRO 92 Ca 0.30 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 2q9c s PRO 92 Cb 0.22 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.80 2q9c s PRO 92 CO -0.19 -1.58 1.48 -0.56 0.04 0.00 0.00 177.00 176.19 2q9c h GLN 93 N 0.08 -0.23 -6.49 4.56 -0.00 -2.03 -3.40 115.11 107.60 2q9c h GLN 93 Ca -0.48 0.02 -0.67 0.00 -0.00 0.00 0.00 58.65 57.51 2q9c h GLN 93 Cb 1.29 0.05 -0.18 0.00 -0.00 0.00 0.00 27.48 28.64 2q9c h GLN 93 CO 0.52 -0.15 -0.75 0.15 -0.00 0.00 0.00 178.83 178.60 2q9c s LYS 94 N -5.28 2.21 0.33 0.06 1.02 -1.26 -5.08 119.74 111.75 2q9c s LYS 94 Ca -0.12 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 54.66 2q9c s LYS 94 Cb 0.08 -2.32 -0.13 0.00 -0.52 0.00 0.00 37.83 34.95 2q9c s LYS 94 CO 0.54 0.54 1.11 -0.35 -0.92 0.00 0.00 175.35 176.27 2q9c n PRO 95 N 1.19 1.63 -1.41 -1.68 -0.04 -1.26 -4.91 135.00 128.52 2q9c n PRO 95 Ca -0.15 0.57 -0.36 0.00 -0.04 0.00 0.00 63.50 63.52 2q9c n PRO 95 Cb 0.52 -2.05 0.07 0.00 -0.04 0.00 0.00 33.50 32.01 2q9c n PRO 95 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2q9c n LYS 96 N 0.56 0.55 -2.40 0.54 2.85 -1.26 -4.92 118.16 114.09 2q9c n LYS 96 Ca 0.08 0.24 -0.42 0.00 -1.05 0.00 0.00 58.31 57.16 2q9c n LYS 96 Cb 0.35 -2.12 -0.03 0.00 -0.65 0.00 0.00 35.03 32.58 2q9c n LYS 96 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2q9c s PRO 97 N -3.06 4.43 -0.14 -1.58 0.04 -1.26 -4.97 135.00 128.46 2q9c s PRO 97 Ca 0.73 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 2q9c s PRO 97 Cb -0.36 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 2q9c s PRO 97 CO 0.51 -0.26 1.73 0.08 0.04 0.00 0.00 177.00 179.09 2q9c s VAL 98 N 1.00 3.52 -0.30 -0.36 1.01 -1.26 -4.96 120.40 119.04 2q9c s VAL 98 Ca 0.59 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 2q9c s VAL 98 Cb -0.30 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2q9c s VAL 98 CO 0.30 -0.16 0.15 -1.61 0.00 0.00 0.00 175.10 173.77 2q9c s GLU 99 N 4.62 3.40 0.33 2.72 0.41 -1.26 -5.07 118.70 123.86 2q9c s GLU 99 Ca 0.77 -0.67 -0.29 0.00 -0.41 0.00 0.00 54.97 54.37 2q9c s GLU 99 Cb -0.30 -3.54 -0.12 0.00 -1.78 0.00 0.00 34.13 28.38 2q9c s GLU 99 CO 0.31 -0.38 1.42 -2.30 -0.49 0.00 0.00 175.26 173.82 2q9c n PRO 100 N 4.98 2.39 0.25 0.39 -0.02 -1.26 -4.84 135.00 136.89 2q9c n PRO 100 Ca -0.14 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.29 2q9c n PRO 100 Cb 0.50 -2.52 0.67 0.00 -0.02 0.00 0.00 33.50 32.13 2q9c n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2q9c h LYS 101 N 3.28 0.00 0.00 -0.52 3.64 -1.95 -3.45 116.57 117.57 2q9c h LYS 101 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2q9c h LYS 101 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2q9c h LYS 101 CO 0.68 0.14 0.00 0.41 -2.27 0.00 0.00 179.45 178.41 2q9c n GLY 102 N -0.79 5.53 0.04 5.01 0.00 -1.26 -5.00 105.19 108.72 2q9c n GLY 102 Ca -0.02 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.65 2q9c n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c n ARG 103 N 0.00 0.67 -4.83 1.61 1.74 -1.26 -4.92 116.66 109.67 2q9c n ARG 103 Ca 0.00 -0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.61 2q9c n ARG 103 Cb 0.00 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 2q9c n ARG 103 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q9c s VAL 104 N -3.23 3.00 -0.24 1.55 1.01 -1.26 -0.65 120.40 120.59 2q9c s VAL 104 Ca -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2q9c s VAL 104 Cb 0.12 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.31 2q9c s VAL 104 CO 0.89 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 175.70 2q9c s VAL 105 N 0.09 2.17 -0.13 2.92 1.01 -0.01 -3.05 120.40 123.42 2q9c s VAL 105 Ca -0.06 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.29 2q9c s VAL 105 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2q9c s VAL 105 CO 0.05 0.14 0.63 -0.22 0.00 0.00 0.00 175.10 175.70 2q9c s LEU 106 N 1.16 4.24 -0.15 3.92 2.96 0.16 -1.00 118.68 129.96 2q9c s LEU 106 Ca -0.05 0.99 -0.05 0.00 -0.22 0.00 0.00 54.13 54.80 2q9c s LEU 106 Cb -0.18 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2q9c s LEU 106 CO -0.07 -0.16 0.02 -0.69 -1.32 0.00 0.00 176.35 174.13 2q9c s VAL 107 N 1.21 4.47 0.20 1.68 1.01 -0.07 -0.70 120.40 128.21 2q9c s VAL 107 Ca 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2q9c s VAL 107 Cb -0.16 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2q9c s VAL 107 CO 0.13 0.51 0.07 0.68 0.00 0.00 0.00 175.10 176.49 2q9c s VAL 108 N 0.06 0.40 0.00 2.92 -7.23 0.39 -3.73 120.40 113.21 2q9c s VAL 108 Ca 0.03 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2q9c s VAL 108 Cb -0.13 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2q9c s VAL 108 CO 0.01 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2q9c n GLY 109 N -0.30 3.78 3.77 2.32 0.00 -1.26 -0.60 105.19 112.90 2q9c n GLY 109 Ca -0.02 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2q9c n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q9c s VAL 110 N -2.00 3.27 0.13 1.61 -7.23 -1.26 -4.29 120.40 110.63 2q9c s VAL 110 Ca 0.00 0.64 -0.35 0.00 -1.81 0.00 0.00 61.98 60.46 2q9c s VAL 110 Cb 0.00 -3.17 -0.16 0.00 0.56 0.00 0.00 36.38 33.62 2q9c s VAL 110 CO 0.00 -0.32 1.36 -3.20 -0.31 0.00 0.00 175.10 172.63 2q9c n ASN 111 N -2.12 1.97 0.00 4.85 2.85 0.29 -2.67 115.26 120.43 2q9c n ASN 111 Ca 0.10 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.69 2q9c n ASN 111 Cb 0.52 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 40.28 2q9c n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2q9c n GLY 112 N 2.59 0.96 0.04 8.20 0.00 -1.26 -4.92 105.19 110.80 2q9c n GLY 112 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2q9c n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q9c n VAL 113 N -2.00 1.10 0.00 1.61 0.24 -1.09 -4.82 118.33 113.38 2q9c n VAL 113 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 2q9c n VAL 113 Cb 0.00 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.23 2q9c n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9c n GLY 114 N -0.27 1.97 0.22 7.63 0.00 -1.26 -4.63 105.19 108.85 2q9c n GLY 114 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2q9c n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9c h LYS 115 N 0.00 0.69 0.12 1.61 1.57 -1.90 -1.19 116.57 117.48 2q9c h LYS 115 Ca 0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2q9c h LYS 115 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q9c h LYS 115 CO 0.00 0.59 -0.06 1.15 -0.57 0.00 0.00 179.45 180.56 2q9c h THR 116 N 0.63 0.95 -0.70 -0.16 2.02 -1.96 0.12 112.91 113.82 2q9c h THR 116 Ca 0.16 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2q9c h THR 116 Cb 0.12 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2q9c h THR 116 CO -0.02 0.06 0.32 0.74 0.37 0.00 0.00 175.52 176.99 2q9c h THR 117 N -0.27 1.23 -0.40 3.16 2.02 -1.90 -2.61 112.91 114.14 2q9c h THR 117 Ca -0.02 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2q9c h THR 117 Cb 0.22 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2q9c h THR 117 CO 0.03 0.28 0.25 0.74 0.37 0.00 0.00 175.52 177.18 2q9c h THR 118 N 0.98 1.13 -0.48 3.16 2.02 -0.66 -2.54 112.91 116.51 2q9c h THR 118 Ca 0.24 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.18 2q9c h THR 118 Cb 0.14 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2q9c h THR 118 CO -0.03 0.13 0.24 0.40 0.37 0.00 0.00 175.52 176.63 2q9c h ILE 119 N 0.53 0.97 -0.72 3.11 2.04 -0.84 0.19 117.51 122.79 2q9c h ILE 119 Ca 0.15 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2q9c h ILE 119 Cb -0.01 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 2q9c h ILE 119 CO -0.03 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.56 2q9c h ALA 120 N 1.25 1.01 -0.21 1.87 0.00 -1.32 0.76 119.26 122.62 2q9c h ALA 120 Ca 0.21 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2q9c h ALA 120 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q9c h ALA 120 CO -0.14 -0.06 -0.42 0.87 0.00 0.00 0.00 179.25 179.50 2q9c h LYS 121 N 0.59 0.50 -0.48 0.00 1.57 -1.15 -2.01 116.57 115.60 2q9c h LYS 121 Ca 0.36 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2q9c h LYS 121 Cb 0.41 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2q9c h LYS 121 CO -0.29 0.83 0.04 -0.07 -0.57 0.00 0.00 179.45 179.39 2q9c h LEU 122 N 0.41 0.79 -0.09 2.94 3.38 -0.27 -0.48 115.31 122.00 2q9c h LEU 122 Ca 0.03 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2q9c h LEU 122 Cb 0.91 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2q9c h LEU 122 CO 0.08 0.88 -0.18 1.23 0.09 0.00 0.00 178.44 180.54 2q9c h GLY 123 N 0.68 -0.17 0.40 0.83 0.00 -0.54 -0.33 103.07 103.95 2q9c h GLY 123 Ca 0.14 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 2q9c h GLY 123 CO 0.02 -0.17 -0.49 -0.09 0.00 0.00 0.00 176.54 175.81 2q9c h ARG 124 N -0.25 -0.85 -0.79 4.80 2.43 -1.29 0.20 114.38 118.63 2q9c h ARG 124 Ca 0.09 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.46 2q9c h ARG 124 Cb 0.37 0.19 -0.15 0.00 -0.42 0.00 0.00 29.97 29.97 2q9c h ARG 124 CO -0.24 -0.57 -0.26 -0.92 -1.51 0.00 0.00 179.97 176.48 2q9c h TYR 125 N -0.89 -0.62 -0.05 2.20 3.20 -0.60 0.65 116.97 120.87 2q9c h TYR 125 Ca -0.04 0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 2q9c h TYR 125 Cb 0.81 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2q9c h TYR 125 CO -0.31 -0.36 -0.68 1.88 -1.64 0.00 0.00 178.16 177.05 2q9c h TYR 126 N -0.04 0.28 -0.50 -3.82 0.05 -0.85 -2.99 116.97 109.10 2q9c h TYR 126 Ca 0.35 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.92 2q9c h TYR 126 Cb 0.59 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2q9c h TYR 126 CO -0.67 0.82 -0.06 1.96 -1.05 0.00 0.00 178.16 179.16 2q9c h GLN 127 N 0.14 0.88 0.00 4.88 4.20 0.15 0.06 115.11 125.42 2q9c h GLN 127 Ca -0.02 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2q9c h GLN 127 Cb 1.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2q9c h GLN 127 CO 0.10 0.91 0.00 0.09 -0.67 0.00 0.00 178.83 179.26 2q9c n ASN 128 N -4.18 0.00 -1.31 1.46 3.02 -0.01 -1.10 115.26 113.14 2q9c n ASN 128 Ca 0.02 0.21 0.08 0.00 -0.03 0.00 0.00 54.58 54.86 2q9c n ASN 128 Cb 0.35 -0.38 0.31 0.00 -0.61 0.00 0.00 39.78 39.45 2q9c n ASN 128 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2q9c n LEU 129 N -1.38 4.38 -0.10 3.41 4.77 -0.13 -4.95 117.00 122.99 2q9c n LEU 129 Ca 0.08 -2.54 -0.01 0.00 -0.03 0.00 0.00 56.01 53.50 2q9c n LEU 129 Cb 0.20 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2q9c n LEU 129 CO 0.18 0.76 -0.01 0.61 -1.33 0.00 0.00 177.39 177.59 2q9c n GLY 130 N 0.63 0.51 3.81 -0.72 0.00 -0.25 -5.04 105.19 104.13 2q9c n GLY 130 Ca 0.23 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2q9c n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9c s LYS 131 N -1.39 4.21 -0.46 1.61 1.02 -0.36 -4.99 119.74 119.37 2q9c s LYS 131 Ca 0.00 0.76 -0.27 0.00 0.02 0.00 0.00 55.97 56.48 2q9c s LYS 131 Cb 0.00 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2q9c s LYS 131 CO 0.00 0.57 1.05 0.21 -0.92 0.00 0.00 175.35 176.26 2q9c s LYS 132 N -1.39 3.66 -0.10 1.68 2.20 -1.26 -4.26 119.74 120.26 2q9c s LYS 132 Ca 0.33 0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 56.32 2q9c s LYS 132 Cb -0.19 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 2q9c s LYS 132 CO 0.20 -1.30 0.06 0.08 -0.36 0.00 0.00 175.35 174.03 2q9c s VAL 133 N 4.13 4.79 0.09 4.02 1.01 -1.26 -0.31 120.40 132.88 2q9c s VAL 133 Ca 0.43 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.42 2q9c s VAL 133 Cb -0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2q9c s VAL 133 CO 0.29 0.60 -0.18 -0.32 0.00 0.00 0.00 175.10 175.49 2q9c s MET 134 N -0.88 1.01 0.10 2.72 1.75 -0.03 -4.19 119.30 119.78 2q9c s MET 134 Ca 0.13 -1.08 0.09 0.00 -1.25 0.00 0.00 55.69 53.58 2q9c s MET 134 Cb -0.12 -1.18 -0.04 0.00 2.84 0.00 0.00 34.83 36.33 2q9c s MET 134 CO 0.03 0.27 -0.20 -0.06 -0.65 0.00 0.00 175.02 174.41 2q9c s PHE 135 N -1.20 2.48 -0.13 4.11 2.99 -0.50 -1.65 117.98 124.07 2q9c s PHE 135 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 56.93 56.68 2q9c s PHE 135 Cb -0.10 -1.35 0.01 0.00 0.00 0.00 0.00 43.02 41.59 2q9c s PHE 135 CO 0.03 0.34 -0.18 0.00 -0.00 0.00 0.00 175.22 175.41 2q9c n ALA 137 N 4.29 5.50 0.29 0.00 0.00 0.12 -1.37 120.51 129.35 2q9c n ALA 137 Ca -0.19 -4.35 0.15 0.00 0.00 0.00 0.00 53.44 49.05 2q9c n ALA 137 Cb 0.51 -2.89 0.72 0.00 0.00 0.00 0.00 19.45 17.78 2q9c n ALA 137 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q9c h GLY 138 N 7.38 0.00 -5.37 0.00 0.00 -1.72 -3.14 103.07 100.22 2q9c h GLY 138 Ca 0.40 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 47.02 2q9c h GLY 138 CO 1.59 0.00 1.16 1.34 0.00 0.00 0.00 176.54 180.63 2q9c n ASP 139 N -2.61 7.35 0.29 0.19 -0.08 -1.24 -4.02 116.55 116.44 2q9c n ASP 139 Ca -0.00 -3.53 0.15 0.00 -1.51 0.00 0.00 54.79 49.89 2q9c n ASP 139 Cb 0.16 -1.19 0.90 0.00 2.34 0.00 0.00 41.12 43.33 2q9c n ASP 139 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2q9c h THR 140 N 2.17 0.55 0.00 5.18 1.35 -1.90 -3.34 112.91 116.92 2q9c h THR 140 Ca 0.55 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 2q9c h THR 140 Cb 0.31 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2q9c h THR 140 CO 1.25 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 177.01 2q9c n PHE 141 N -3.87 0.00 -2.78 4.73 3.01 -1.26 -4.56 117.46 112.73 2q9c n PHE 141 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 2q9c n PHE 141 Cb 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 2q9c n PHE 141 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2q9c s ARG 142 N 0.00 4.58 0.11 -1.08 3.00 -1.25 -4.89 118.95 119.41 2q9c s ARG 142 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 55.73 57.06 2q9c s ARG 142 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 34.95 31.53 2q9c s ARG 142 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 175.30 175.37 2q9c n ALA 143 N 3.45 3.00 -2.24 2.13 0.00 -1.26 -5.01 120.51 120.57 2q9c n ALA 143 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2q9c n ALA 143 Cb 0.50 0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.09 2q9c n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q9c n ALA 144 N -3.18 -1.65 -0.93 0.00 0.00 -1.26 -4.33 120.51 109.17 2q9c n ALA 144 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2q9c n ALA 144 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2q9c n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9c n GLY 145 N 0.30 1.14 7.00 0.00 0.00 -1.26 -4.96 105.19 107.41 2q9c n GLY 145 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2q9c n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9c n GLY 146 N 0.00 0.36 2.91 -0.02 0.00 -1.26 -4.62 105.19 102.57 2q9c n GLY 146 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2q9c n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q9c s THR 147 N 0.00 1.23 0.72 2.61 2.01 -1.26 -5.12 115.64 115.83 2q9c s THR 147 Ca 0.00 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 2q9c s THR 147 Cb 0.00 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.16 2q9c s THR 147 CO 0.00 0.14 1.21 -1.10 -0.69 0.00 0.00 174.62 174.18 2q9c s GLN 148 N 1.58 2.22 0.46 4.92 -1.52 -1.26 -4.89 119.66 121.17 2q9c s GLN 148 Ca 0.00 1.77 0.13 0.00 -1.95 0.00 0.00 55.36 55.31 2q9c s GLN 148 Cb -0.15 -1.84 1.09 0.00 -0.22 0.00 0.00 33.01 31.88 2q9c s GLN 148 CO -0.08 -1.78 2.06 1.25 -0.25 0.00 0.00 175.29 176.50 2q9c h LEU 149 N -0.19 0.25 -0.24 2.90 5.85 -1.99 -1.94 115.31 119.95 2q9c h LEU 149 Ca -0.48 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.26 2q9c h LEU 149 Cb 1.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2q9c h LEU 149 CO 0.50 0.17 0.11 -1.28 -0.34 0.00 0.00 178.44 177.60 2q9c h SER 150 N 0.29 0.14 -0.43 1.25 0.87 -1.97 0.27 113.55 113.97 2q9c h SER 150 Ca 0.14 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2q9c h SER 150 Cb 0.22 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2q9c h SER 150 CO -0.03 0.12 0.08 -0.08 -0.53 0.00 0.00 176.83 176.39 2q9c h GLU 151 N 0.23 0.70 -0.81 2.24 4.81 -1.73 -2.82 114.58 117.19 2q9c h GLU 151 Ca 0.10 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2q9c h GLU 151 Cb 0.05 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2q9c h GLU 151 CO -0.09 0.73 0.44 -1.49 -0.73 0.00 0.00 179.01 177.87 2q9c h TRP 152 N 0.56 0.80 -0.56 0.92 -0.00 -0.90 -2.68 115.95 114.08 2q9c h TRP 152 Ca 0.13 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 59.10 2q9c h TRP 152 Cb 0.36 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.23 2q9c h TRP 152 CO 0.02 0.29 0.29 0.78 -0.00 0.00 0.00 178.44 179.82 2q9c h GLY 153 N 0.72 0.80 1.33 1.49 0.00 -0.73 -1.96 103.07 104.71 2q9c h GLY 153 Ca 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2q9c h GLY 153 CO -0.28 0.11 0.16 0.50 0.00 0.00 0.00 176.54 177.04 2q9c h LYS 154 N 0.54 0.85 -0.09 4.80 1.57 -1.25 0.32 116.57 123.31 2q9c h LYS 154 Ca 0.25 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2q9c h LYS 154 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2q9c h LYS 154 CO -0.18 0.74 -0.55 0.00 -0.57 0.00 0.00 179.45 178.90 2q9c h ARG 155 N 0.82 0.25 -0.02 3.15 3.08 -1.17 -2.97 114.38 117.52 2q9c h ARG 155 Ca 0.19 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2q9c h ARG 155 Cb 0.26 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2q9c h ARG 155 CO -0.01 0.74 -0.02 1.28 -1.07 0.00 0.00 179.97 180.89 2q9c n LEU 156 N -3.92 2.26 -2.74 3.04 4.77 -0.77 -4.94 117.00 114.70 2q9c n LEU 156 Ca -0.02 -0.75 -0.18 0.00 -0.03 0.00 0.00 56.01 55.03 2q9c n LEU 156 Cb 0.58 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 2q9c n LEU 156 CO 0.44 0.38 0.16 -1.20 -1.33 0.00 0.00 177.39 175.83 2q9c n SER 157 N 0.75 -5.26 -4.37 -1.43 7.64 0.26 -4.99 113.62 106.22 2q9c n SER 157 Ca 0.16 -0.37 -0.34 0.00 1.01 0.00 0.00 58.87 59.32 2q9c n SER 157 Cb 0.48 -3.90 -0.14 0.00 -1.01 0.00 0.00 64.21 59.65 2q9c n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q9c s ILE 158 N -3.20 3.50 0.36 0.44 1.01 0.87 -5.01 121.20 119.16 2q9c s ILE 158 Ca 0.41 -0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 2q9c s ILE 158 Cb -0.18 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 2q9c s ILE 158 CO 0.50 0.45 1.21 -2.16 0.00 0.00 0.00 174.94 174.94 2q9c s PRO 159 N 1.02 4.24 -0.21 2.79 0.04 -1.26 -4.25 135.00 137.37 2q9c s PRO 159 Ca 0.00 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.02 2q9c s PRO 159 Cb -0.15 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.54 2q9c s PRO 159 CO 0.00 -0.20 -0.15 0.08 0.04 0.00 0.00 177.00 176.77 2q9c s VAL 160 N -1.28 2.23 -0.08 -0.36 1.01 -1.26 -1.42 120.40 119.24 2q9c s VAL 160 Ca 0.52 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2q9c s VAL 160 Cb -0.34 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2q9c s VAL 160 CO 0.44 0.33 1.24 -0.63 0.00 0.00 0.00 175.10 176.48 2q9c s ILE 161 N 1.24 4.21 0.12 2.22 -1.09 0.60 -4.91 121.20 123.59 2q9c s ILE 161 Ca 0.00 1.52 -0.11 0.00 -2.23 0.00 0.00 60.65 59.83 2q9c s ILE 161 Cb -0.15 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 2q9c s ILE 161 CO -0.09 -0.04 0.29 0.00 -1.23 0.00 0.00 174.94 173.87 2q9c s GLN 162 N 2.60 1.00 0.18 2.79 -2.07 -1.26 -0.70 119.66 122.20 2q9c s GLN 162 Ca 0.56 -0.92 -0.05 0.00 -1.82 0.00 0.00 55.36 53.14 2q9c s GLN 162 Cb -0.24 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2q9c s GLN 162 CO 0.20 -0.36 0.20 0.20 -1.32 0.00 0.00 175.29 174.21 2q9c s GLY 163 N -2.86 0.93 0.54 2.60 0.00 -1.26 -5.05 107.32 102.22 2q9c s GLY 163 Ca 0.07 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.28 2q9c s GLY 163 CO -0.09 -1.14 0.75 -1.05 0.00 0.00 0.00 173.10 171.58 2q9c n PRO 164 N -0.22 0.78 -1.68 2.90 -0.02 -1.26 -4.76 135.00 130.74 2q9c n PRO 164 Ca -0.03 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 2q9c n PRO 164 Cb 0.64 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 2q9c n PRO 164 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2q9c n GLU 165 N -0.26 2.09 0.00 -0.52 2.13 -1.26 -1.29 120.64 121.53 2q9c n GLU 165 Ca 0.12 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2q9c n GLU 165 Cb 0.45 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2q9c n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q9c n GLY 166 N 1.99 1.74 3.73 8.31 0.00 -1.26 -5.05 105.19 114.65 2q9c n GLY 166 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2q9c n GLY 166 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q9c n THR 167 N -2.00 2.76 -1.59 2.61 -1.04 -0.41 -4.81 114.28 109.80 2q9c n THR 167 Ca 0.00 -0.50 -0.48 0.00 -2.04 0.00 0.00 64.05 61.03 2q9c n THR 167 Cb 0.00 -1.72 -0.05 0.00 -1.82 0.00 0.00 70.33 66.74 2q9c n THR 167 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2q9c n ASP 168 N -0.07 2.97 0.09 8.00 4.64 -1.26 -4.84 116.55 126.09 2q9c n ASP 168 Ca 0.06 0.63 0.05 0.00 -1.38 0.00 0.00 54.79 54.15 2q9c n ASP 168 Cb 0.41 -1.37 0.50 0.00 -1.04 0.00 0.00 41.12 39.61 2q9c n ASP 168 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2q9c h PRO 169 N 11.45 0.36 -0.12 -0.67 0.13 -1.89 -2.22 132.00 139.04 2q9c h PRO 169 Ca -0.40 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 64.49 2q9c h PRO 169 Cb 1.28 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2q9c h PRO 169 CO 0.97 0.24 -0.79 0.00 -0.23 0.00 0.00 178.00 178.19 2q9c h ALA 170 N 1.83 0.38 0.00 -0.56 0.00 -1.88 -2.39 119.26 116.64 2q9c h ALA 170 Ca 0.10 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2q9c h ALA 170 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2q9c h ALA 170 CO -0.02 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.68 2q9c h ALA 171 N 0.66 1.10 -0.11 0.00 0.00 -1.84 -1.43 119.26 117.64 2q9c h ALA 171 Ca -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2q9c h ALA 171 Cb 1.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2q9c h ALA 171 CO 0.15 0.33 -0.25 1.25 0.00 0.00 0.00 179.25 180.73 2q9c h LEU 172 N 0.00 0.41 -0.45 0.00 5.85 -1.20 -1.82 115.31 118.10 2q9c h LEU 172 Ca -0.00 -0.58 -0.16 0.00 0.84 0.00 0.00 57.88 57.98 2q9c h LEU 172 Cb 0.70 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q9c h LEU 172 CO 0.03 0.91 -0.46 0.00 -0.34 0.00 0.00 178.44 178.59 2q9c h ALA 173 N 0.51 0.63 0.00 1.25 0.00 -1.34 0.65 119.26 120.95 2q9c h ALA 173 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2q9c h ALA 173 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2q9c h ALA 173 CO 0.06 0.68 -0.09 -0.92 0.00 0.00 0.00 179.25 178.97 2q9c h TYR 174 N 0.62 -0.22 -0.46 0.00 5.03 -1.28 -1.32 116.97 119.35 2q9c h TYR 174 Ca 0.04 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2q9c h TYR 174 Cb 1.03 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 2q9c h TYR 174 CO 0.06 -0.14 0.28 -0.44 -1.32 0.00 0.00 178.16 176.60 2q9c h ASP 175 N -0.15 0.54 -0.28 -2.11 3.32 -0.93 -1.52 116.42 115.29 2q9c h ASP 175 Ca 0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2q9c h ASP 175 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2q9c h ASP 175 CO -0.09 0.41 0.15 0.00 -1.72 0.00 0.00 179.24 178.00 2q9c h ALA 176 N 1.68 0.36 -0.15 3.45 0.00 -0.43 0.13 119.26 124.30 2q9c h ALA 176 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2q9c h ALA 176 Cb -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2q9c h ALA 176 CO -0.03 -0.11 -0.03 0.28 0.00 0.00 0.00 179.25 179.36 2q9c h VAL 177 N 0.34 1.28 -0.76 0.00 2.07 -0.87 0.10 116.25 118.40 2q9c h VAL 177 Ca 0.10 -0.95 0.13 0.00 0.82 0.00 0.00 66.70 66.80 2q9c h VAL 177 Cb 0.06 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 2q9c h VAL 177 CO -0.02 0.28 0.35 1.56 0.02 0.00 0.00 177.57 179.76 2q9c h GLN 178 N -0.00 0.51 -0.43 1.57 1.08 -1.15 0.01 115.11 116.69 2q9c h GLN 178 Ca 0.04 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 2q9c h GLN 178 Cb 0.44 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2q9c h GLN 178 CO 0.01 0.34 -0.00 0.00 -0.95 0.00 0.00 178.83 178.23 2q9c h ALA 179 N 1.52 0.59 -1.00 3.87 0.00 -0.22 -1.32 119.26 122.69 2q9c h ALA 179 Ca 0.41 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2q9c h ALA 179 Cb 0.57 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2q9c h ALA 179 CO -0.36 0.38 0.65 1.98 0.00 0.00 0.00 179.25 181.90 2q9c h MET 180 N 0.61 1.22 0.53 0.00 1.85 0.57 -2.07 114.93 117.63 2q9c h MET 180 Ca 0.12 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 2q9c h MET 180 Cb 0.49 -0.27 0.01 0.00 0.43 0.00 0.00 31.60 32.25 2q9c h MET 180 CO 0.02 0.81 -0.25 0.87 -0.40 0.00 0.00 176.91 177.96 2q9c h LYS 181 N 1.25 -0.68 -0.59 0.39 1.57 -0.87 0.17 116.57 117.80 2q9c h LYS 181 Ca 0.40 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2q9c h LYS 181 Cb 0.03 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2q9c h LYS 181 CO -0.13 -0.38 0.36 0.00 -0.57 0.00 0.00 179.45 178.73 2q9c h ALA 182 N -0.70 1.52 -0.21 3.86 0.00 -1.20 -2.66 119.26 119.86 2q9c h ALA 182 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q9c h ALA 182 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2q9c h ALA 182 CO 0.12 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.33 2q9c n ARG 183 N -4.42 2.02 -3.15 0.00 1.74 -0.78 -4.97 116.66 107.09 2q9c n ARG 183 Ca 0.06 -1.52 -0.15 0.00 -0.77 0.00 0.00 57.85 55.47 2q9c n ARG 183 Cb 0.07 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.13 2q9c n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q9c n GLY 184 N 1.27 -0.15 3.86 -0.13 0.00 -0.98 -5.04 105.19 104.02 2q9c n GLY 184 Ca 0.17 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2q9c n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q9c s TYR 185 N -3.25 3.43 -0.01 1.61 1.51 0.54 -4.95 117.35 116.23 2q9c s TYR 185 Ca 0.17 1.16 -0.01 0.00 -1.01 0.00 0.00 57.07 57.38 2q9c s TYR 185 Cb -0.08 -2.52 -0.27 0.00 -0.11 0.00 0.00 41.96 38.98 2q9c s TYR 185 CO 0.54 -0.07 0.82 -0.44 -1.11 0.00 0.00 175.55 175.28 2q9c h ASP 186 N 1.56 0.34 -4.11 2.29 3.32 -0.98 -3.46 116.42 115.39 2q9c h ASP 186 Ca -0.47 -0.50 -0.17 0.00 0.02 0.00 0.00 57.03 55.91 2q9c h ASP 186 Cb 1.18 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 40.38 2q9c h ASP 186 CO 0.64 1.42 -0.47 -0.76 -1.72 0.00 0.00 179.24 178.35 2q9c s LEU 187 N -6.89 1.28 -0.09 1.55 1.43 -0.95 -4.52 118.68 110.48 2q9c s LEU 187 Ca -0.09 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2q9c s LEU 187 Cb 0.07 0.72 0.02 0.00 0.03 0.00 0.00 46.19 47.03 2q9c s LEU 187 CO 0.84 -0.15 -0.05 -0.22 0.23 0.00 0.00 176.35 177.00 2q9c s LEU 188 N -0.27 1.04 -0.22 1.79 2.96 0.17 -0.85 118.68 123.31 2q9c s LEU 188 Ca -0.04 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 2q9c s LEU 188 Cb -0.03 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 2q9c s LEU 188 CO 0.01 -0.12 0.22 -0.36 -1.32 0.00 0.00 176.35 174.77 2q9c s PHE 189 N 1.63 3.35 -0.36 5.38 0.40 -0.66 -0.82 117.98 126.90 2q9c s PHE 189 Ca 0.02 0.35 -0.10 0.00 -0.60 0.00 0.00 56.93 56.60 2q9c s PHE 189 Cb -0.13 -2.31 0.03 0.00 0.51 0.00 0.00 43.02 41.12 2q9c s PHE 189 CO -0.06 0.09 0.18 0.08 0.70 0.00 0.00 175.22 176.22 2q9c s VAL 190 N 0.97 4.37 0.52 -0.44 1.01 -0.17 -0.86 120.40 125.81 2q9c s VAL 190 Ca 0.11 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2q9c s VAL 190 Cb -0.13 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2q9c s VAL 190 CO 0.04 -0.21 1.02 -0.62 0.00 0.00 0.00 175.10 175.33 2q9c s ASP 191 N 1.52 6.30 0.06 3.32 2.15 -0.47 -0.89 116.67 128.66 2q9c s ASP 191 Ca 0.01 1.76 -0.02 0.00 0.43 0.00 0.00 52.55 54.73 2q9c s ASP 191 Cb -0.19 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 2q9c s ASP 191 CO 0.06 -0.81 -0.00 0.42 -0.17 0.00 0.00 175.17 174.67 2q9c s THR 192 N -2.35 0.20 0.80 1.71 -4.23 -1.24 -2.15 115.64 108.38 2q9c s THR 192 Ca 0.63 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 2q9c s THR 192 Cb -0.13 -1.55 0.08 0.00 1.34 0.00 0.00 72.50 72.23 2q9c s THR 192 CO 0.28 -0.92 1.18 0.00 -0.54 0.00 0.00 174.62 174.61 2q9c s ALA 193 N -3.93 1.90 0.00 3.99 0.00 -1.26 -4.43 121.76 118.04 2q9c s ALA 193 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2q9c s ALA 193 Cb 0.08 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2q9c s ALA 193 CO -0.09 -2.19 0.56 0.41 0.00 0.00 0.00 175.76 174.44 2q9c n GLY 194 N 0.18 -2.33 3.63 0.00 0.00 -1.26 -4.73 105.19 100.68 2q9c n GLY 194 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2q9c n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9c s ARG 195 N 0.00 4.10 0.00 1.61 0.52 -1.26 0.10 118.95 124.02 2q9c s ARG 195 Ca 0.00 0.30 0.22 0.00 -0.52 0.00 0.00 55.73 55.73 2q9c s ARG 195 Cb 0.00 -3.62 0.91 0.00 0.52 0.00 0.00 34.95 32.76 2q9c s ARG 195 CO 0.00 -0.26 1.64 1.28 0.02 0.00 0.00 175.30 177.97 2q9c n LEU 196 N 5.23 1.26 -2.61 2.53 4.77 -1.26 -4.41 117.00 122.50 2q9c n LEU 196 Ca -0.05 -0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 2q9c n LEU 196 Cb 0.50 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2q9c n LEU 196 CO 0.40 0.25 0.02 1.41 -1.33 0.00 0.00 177.39 178.14 2q9c n HIS 197 N 0.04 1.71 -3.54 -1.77 8.25 -1.26 -4.82 115.22 113.83 2q9c n HIS 197 Ca 0.16 -2.41 -0.24 0.00 -0.26 0.00 0.00 57.72 54.98 2q9c n HIS 197 Cb 0.27 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.14 2q9c n HIS 197 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2q9c s THR 198 N -3.95 1.82 0.35 1.59 -4.23 -1.26 -5.00 115.64 104.96 2q9c s THR 198 Ca 0.33 -1.29 0.38 0.00 -1.18 0.00 0.00 61.69 59.93 2q9c s THR 198 Cb 0.38 -2.11 0.41 0.00 1.34 0.00 0.00 72.50 72.52 2q9c s THR 198 CO -0.02 0.00 2.15 0.07 -0.54 0.00 0.00 174.62 176.28 2q9c h LYS 199 N 0.50 0.00 -4.41 3.99 2.10 -1.97 -3.40 116.57 113.38 2q9c h LYS 199 Ca -0.34 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.59 2q9c h LYS 199 Cb 1.30 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.39 2q9c h LYS 199 CO 0.50 0.01 -0.41 -1.01 -2.00 0.00 0.00 179.45 176.55 2q9c s HIS 200 N -3.89 3.26 -0.36 0.07 3.76 -1.26 -5.05 115.29 111.82 2q9c s HIS 200 Ca -0.02 -0.99 -0.40 0.00 -0.15 0.00 0.00 55.06 53.51 2q9c s HIS 200 Cb 0.11 -2.90 -0.15 0.00 1.11 0.00 0.00 32.58 30.75 2q9c s HIS 200 CO 0.49 -0.74 1.95 -1.71 -0.85 0.00 0.00 174.74 173.87 2q9c n ASN 201 N 5.11 1.93 0.18 1.40 5.15 -1.26 -4.88 115.26 122.88 2q9c n ASN 201 Ca -0.12 0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 54.53 2q9c n ASN 201 Cb 0.44 -1.11 -0.07 0.00 -0.53 0.00 0.00 39.78 38.51 2q9c n ASN 201 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2q9c h LEU 202 N 8.99 -0.90 -1.07 1.20 5.85 -1.88 -2.54 115.31 124.96 2q9c h LEU 202 Ca -0.34 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.58 2q9c h LEU 202 Cb 1.34 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.61 2q9c h LEU 202 CO 1.01 -0.44 0.62 0.24 -0.34 0.00 0.00 178.44 179.52 2q9c h MET 203 N -0.63 0.95 -0.53 1.25 2.86 -1.94 -1.00 114.93 115.89 2q9c h MET 203 Ca -0.00 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2q9c h MET 203 Cb 0.60 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2q9c h MET 203 CO -0.11 0.63 -0.10 0.93 1.06 0.00 0.00 176.91 179.32 2q9c h GLU 204 N 0.98 0.98 -0.45 1.72 4.39 -1.90 -1.99 114.58 118.32 2q9c h GLU 204 Ca 0.47 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2q9c h GLU 204 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2q9c h GLU 204 CO -0.23 1.03 0.26 1.49 -1.16 0.00 0.00 179.01 180.40 2q9c h GLU 205 N 0.88 0.61 -0.59 2.33 4.81 -0.94 -1.74 114.58 119.94 2q9c h GLU 205 Ca 0.14 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2q9c h GLU 205 Cb 0.66 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2q9c h GLU 205 CO 0.05 0.46 0.26 -0.07 -0.73 0.00 0.00 179.01 178.97 2q9c h LEU 206 N 0.59 0.31 -0.88 1.64 3.38 -1.03 0.36 115.31 119.69 2q9c h LEU 206 Ca 0.16 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2q9c h LEU 206 Cb 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2q9c h LEU 206 CO -0.03 0.20 -0.27 0.11 0.09 0.00 0.00 178.44 178.54 2q9c h LYS 207 N 0.47 0.51 -0.31 1.13 1.57 -1.17 -0.43 116.57 118.35 2q9c h LYS 207 Ca 0.28 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2q9c h LYS 207 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2q9c h LYS 207 CO -0.25 0.74 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.89 2q9c h LYS 208 N 0.45 0.62 -0.17 3.15 3.64 -0.49 -1.48 116.57 122.29 2q9c h LYS 208 Ca 0.06 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2q9c h LYS 208 Cb 0.71 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2q9c h LYS 208 CO 0.05 0.83 0.00 0.28 -2.27 0.00 0.00 179.45 178.34 2q9c h VAL 209 N 0.54 1.25 -0.91 2.00 2.07 -0.16 -1.19 116.25 119.85 2q9c h VAL 209 Ca 0.07 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2q9c h VAL 209 Cb 0.74 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2q9c h VAL 209 CO 0.06 0.25 0.60 0.50 0.02 0.00 0.00 177.57 179.00 2q9c h LYS 210 N 0.05 1.17 -0.76 1.57 3.64 -0.97 -1.44 116.57 119.83 2q9c h LYS 210 Ca 0.05 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2q9c h LYS 210 Cb 0.38 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2q9c h LYS 210 CO 0.01 0.77 0.48 -0.09 -2.27 0.00 0.00 179.45 178.35 2q9c h ARG 211 N 1.20 0.89 -0.65 1.90 2.43 -1.21 -1.83 114.38 117.12 2q9c h ARG 211 Ca 0.34 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2q9c h ARG 211 Cb -0.09 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.23 2q9c h ARG 211 CO -0.09 0.59 0.39 0.00 -1.51 0.00 0.00 179.97 179.36 2q9c h ALA 212 N 1.33 0.83 -0.91 2.80 0.00 -0.63 -0.97 119.26 121.71 2q9c h ALA 212 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2q9c h ALA 212 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2q9c h ALA 212 CO -0.12 0.30 0.52 0.82 0.00 0.00 0.00 179.25 180.78 2q9c h ILE 213 N 0.88 1.26 -0.31 0.00 2.04 -0.91 -2.34 117.51 118.13 2q9c h ILE 213 Ca 0.23 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2q9c h ILE 213 Cb -0.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 2q9c h ILE 213 CO -0.04 0.28 -0.35 0.00 0.00 0.00 0.00 178.15 178.03 2q9c h ALA 214 N 1.29 0.81 -0.31 1.87 0.00 -0.97 -1.07 119.26 120.87 2q9c h ALA 214 Ca 0.32 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2q9c h ALA 214 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2q9c h ALA 214 CO -0.06 0.65 0.02 -0.22 0.00 0.00 0.00 179.25 179.64 2q9c h LYS 215 N 0.58 0.47 0.12 0.00 3.64 -0.91 -1.36 116.57 119.11 2q9c h LYS 215 Ca 0.06 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 2q9c h LYS 215 Cb 0.87 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2q9c h LYS 215 CO 0.08 0.49 -1.23 0.00 -2.27 0.00 0.00 179.45 176.52 2q9c h ALA 216 N 1.56 0.07 -2.18 5.00 0.00 -1.16 -3.43 119.26 119.13 2q9c h ALA 216 Ca 0.10 -0.81 -0.33 0.00 0.00 0.00 0.00 54.91 53.88 2q9c h ALA 216 Cb 0.28 0.07 -0.33 0.00 0.00 0.00 0.00 17.79 17.80 2q9c h ALA 216 CO 0.01 0.79 -0.63 0.34 0.00 0.00 0.00 179.25 179.75 2q9c s ASP 217 N -7.31 1.67 0.43 0.00 -1.08 -0.43 -4.94 116.67 105.01 2q9c s ASP 217 Ca -0.07 -0.71 0.18 0.00 -0.52 0.00 0.00 52.55 51.43 2q9c s ASP 217 Cb 0.06 0.50 0.98 0.00 -1.46 0.00 0.00 42.92 43.00 2q9c s ASP 217 CO 0.91 -0.38 1.49 -0.65 0.52 0.00 0.00 175.17 177.05 2q9c h PRO 218 N 8.27 0.00 0.00 4.34 0.11 -1.51 0.33 132.00 143.54 2q9c h PRO 218 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2q9c h PRO 218 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2q9c h PRO 218 CO 0.33 0.00 -0.91 0.93 -0.21 0.00 0.00 178.00 178.14 2q9c h GLU 219 N 0.00 0.00 -6.32 1.05 4.39 -1.92 -3.48 114.58 108.30 2q9c h GLU 219 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 2q9c h GLU 219 Cb 0.64 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2q9c h GLU 219 CO 0.00 0.00 -0.33 -1.21 -1.16 0.00 0.00 179.01 176.31 2q9c s GLU 220 N -3.31 3.46 -0.05 2.33 0.41 0.12 -3.87 118.70 117.79 2q9c s GLU 220 Ca 0.01 -0.59 -0.22 0.00 -0.41 0.00 0.00 54.97 53.76 2q9c s GLU 220 Cb 0.11 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.61 2q9c s GLU 220 CO 0.77 0.32 0.63 -1.25 -0.49 0.00 0.00 175.26 175.24 2q9c s PRO 221 N -4.11 4.39 0.00 0.39 0.04 -1.26 -3.39 135.00 131.05 2q9c s PRO 221 Ca 0.36 0.77 0.24 0.00 0.04 0.00 0.00 61.00 62.41 2q9c s PRO 221 Cb -0.09 -3.41 1.27 0.00 0.04 0.00 0.00 34.50 32.31 2q9c s PRO 221 CO 0.32 0.19 1.78 1.63 0.04 0.00 0.00 177.00 180.96 2q9c n LYS 222 N 3.38 0.48 -3.77 4.56 5.02 -1.17 -4.66 118.16 122.00 2q9c n LYS 222 Ca -0.04 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 2q9c n LYS 222 Cb 0.51 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.88 2q9c n LYS 222 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2q9c s GLU 223 N -2.37 0.07 -0.22 1.97 0.41 -1.18 -4.55 118.70 112.84 2q9c s GLU 223 Ca 0.27 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 2q9c s GLU 223 Cb 0.16 -0.14 0.06 0.00 -1.78 0.00 0.00 34.13 32.42 2q9c s GLU 223 CO 0.33 -0.13 -0.05 0.08 -0.49 0.00 0.00 175.26 175.00 2q9c s VAL 224 N 0.92 1.35 -0.21 2.63 1.01 -1.26 -0.67 120.40 124.17 2q9c s VAL 224 Ca -0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 2q9c s VAL 224 Cb -0.10 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2q9c s VAL 224 CO -0.04 -0.05 0.00 0.26 0.00 0.00 0.00 175.10 175.27 2q9c s TRP 225 N 1.49 3.03 -0.06 5.22 0.51 0.13 -0.06 118.94 129.19 2q9c s TRP 225 Ca -0.04 -0.56 -0.16 0.00 -2.12 0.00 0.00 56.10 53.22 2q9c s TRP 225 Cb -0.18 -2.11 -0.05 0.00 -0.81 0.00 0.00 33.47 30.32 2q9c s TRP 225 CO -0.07 -0.33 0.44 -1.17 -0.51 0.00 0.00 176.95 175.31 2q9c s LEU 226 N 1.20 4.38 -0.20 2.99 2.96 -0.96 -0.46 118.68 128.59 2q9c s LEU 226 Ca 0.03 0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 2q9c s LEU 226 Cb -0.15 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 2q9c s LEU 226 CO 0.01 0.17 0.06 -0.69 -1.32 0.00 0.00 176.35 174.59 2q9c s VAL 227 N -0.26 4.70 -0.00 1.68 1.01 0.23 -1.12 120.40 126.63 2q9c s VAL 227 Ca 0.24 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2q9c s VAL 227 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2q9c s VAL 227 CO 0.12 0.43 -0.21 -0.76 0.00 0.00 0.00 175.10 174.68 2q9c s LEU 228 N 0.63 2.07 -0.28 3.92 1.43 0.84 -4.57 118.68 122.72 2q9c s LEU 228 Ca 0.03 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 2q9c s LEU 228 Cb -0.13 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2q9c s LEU 228 CO 0.01 0.24 0.75 -0.62 0.23 0.00 0.00 176.35 176.96 2q9c s ASP 229 N -0.65 6.67 0.19 2.29 -1.08 -1.26 -0.96 116.67 121.88 2q9c s ASP 229 Ca 0.08 0.75 0.13 0.00 -0.52 0.00 0.00 52.55 52.99 2q9c s ASP 229 Cb -0.08 -2.39 0.72 0.00 -1.46 0.00 0.00 42.92 39.70 2q9c s ASP 229 CO -0.00 -0.53 1.41 0.00 0.52 0.00 0.00 175.17 176.57 2q9c n ALA 230 N 6.02 1.05 1.06 3.66 0.00 -0.16 -1.62 120.51 130.53 2q9c n ALA 230 Ca 0.03 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2q9c n ALA 230 Cb 0.48 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 18.90 2q9c n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q9c n VAL 231 N -1.96 0.00 0.00 0.00 0.31 -1.26 -4.74 118.33 110.68 2q9c n VAL 231 Ca -0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2q9c n VAL 231 Cb 0.03 0.58 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2q9c n VAL 231 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2q9c n THR 232 N -1.09 0.00 -1.93 2.52 -1.04 -0.64 -5.07 114.28 107.03 2q9c n THR 232 Ca 0.07 0.46 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 2q9c n THR 232 Cb 0.35 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 2q9c n THR 232 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2q9c n GLY 233 N 0.60 -0.69 0.28 3.41 0.00 -1.26 -4.92 105.19 102.61 2q9c n GLY 233 Ca 0.00 -1.51 0.17 0.00 0.00 0.00 0.00 46.02 44.68 2q9c n GLY 233 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2q9c h GLN 234 N 2.89 0.00 -0.72 1.61 -0.00 -2.00 -1.50 115.11 115.39 2q9c h GLN 234 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2q9c h GLN 234 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.45 2q9c h GLN 234 CO 0.00 0.04 0.41 -0.97 -0.00 0.00 0.00 178.83 178.31 2q9c h ASN 235 N 0.00 0.87 0.66 0.06 -0.00 -1.99 -1.60 115.58 113.58 2q9c h ASN 235 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.23 2q9c h ASN 235 Cb 0.41 -0.22 -0.00 0.00 -0.00 0.00 0.00 38.32 38.51 2q9c h ASN 235 CO 0.01 0.68 -0.05 1.23 -0.00 0.00 0.00 177.43 179.30 2q9c h GLY 236 N 1.03 0.00 1.12 1.57 0.00 -1.63 0.57 103.07 105.73 2q9c h GLY 236 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 2q9c h GLY 236 CO -0.04 0.00 -1.62 -2.00 0.00 0.00 0.00 176.54 172.88 2q9c h LEU 237 N 0.00 0.46 -0.85 3.11 5.85 -1.41 -2.42 115.31 120.05 2q9c h LEU 237 Ca -0.00 -0.66 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 2q9c h LEU 237 Cb 0.39 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2q9c h LEU 237 CO 0.01 1.55 0.43 -0.33 -0.34 0.00 0.00 178.44 179.76 2q9c h GLU 238 N 0.08 1.21 -0.70 1.25 5.08 -0.42 -1.64 114.58 119.45 2q9c h GLU 238 Ca -0.28 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2q9c h GLU 238 Cb 2.04 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 2q9c h GLU 238 CO 0.16 0.92 0.30 1.96 -1.00 0.00 0.00 179.01 181.35 2q9c h GLN 239 N 1.20 1.03 -0.81 2.33 4.20 -0.93 -1.16 115.11 120.97 2q9c h GLN 239 Ca 0.29 -0.18 0.17 0.00 0.06 0.00 0.00 58.65 59.00 2q9c h GLN 239 Cb 0.09 -0.17 -0.11 0.00 0.30 0.00 0.00 27.48 27.59 2q9c h GLN 239 CO -0.04 0.84 0.33 0.00 -0.67 0.00 0.00 178.83 179.28 2q9c h ALA 240 N 1.14 1.19 -0.60 3.87 0.00 -0.95 -0.74 119.26 123.15 2q9c h ALA 240 Ca 0.23 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2q9c h ALA 240 Cb 0.18 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2q9c h ALA 240 CO -0.02 -0.25 0.38 0.87 0.00 0.00 0.00 179.25 180.22 2q9c h LYS 241 N 0.43 0.73 -0.68 0.00 1.57 -0.27 -0.24 116.57 118.11 2q9c h LYS 241 Ca 0.47 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.15 2q9c h LYS 241 Cb 0.78 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2q9c h LYS 241 CO -0.46 0.48 0.21 0.87 -0.57 0.00 0.00 179.45 179.99 2q9c h LYS 242 N 0.75 1.06 -0.40 3.15 1.57 -0.93 0.23 116.57 122.00 2q9c h LYS 242 Ca 0.24 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2q9c h LYS 242 Cb -0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2q9c h LYS 242 CO -0.09 0.92 0.18 0.74 -0.57 0.00 0.00 179.45 180.62 2q9c h PHE 243 N 1.00 0.60 -0.11 -1.35 0.04 -0.51 0.14 116.94 116.75 2q9c h PHE 243 Ca 0.22 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.97 2q9c h PHE 243 Cb 0.30 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2q9c h PHE 243 CO 0.02 0.51 -0.02 1.25 -0.60 0.00 0.00 178.31 179.47 2q9c h HIS 244 N 0.51 -0.05 0.00 -0.55 2.76 -0.84 0.12 115.15 117.09 2q9c h HIS 244 Ca 0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2q9c h HIS 244 Cb 0.16 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2q9c h HIS 244 CO -0.01 -0.04 -0.17 1.49 -1.30 0.00 0.00 177.93 177.90 2q9c h GLU 245 N 0.00 0.00 0.21 5.26 4.81 -0.67 0.20 114.58 124.40 2q9c h GLU 245 Ca 0.05 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.96 2q9c h GLU 245 Cb 0.08 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.48 2q9c h GLU 245 CO -0.11 0.17 -1.48 0.00 -0.73 0.00 0.00 179.01 176.87 2q9c h ALA 246 N 1.83 -0.03 0.00 2.92 0.00 0.11 -3.43 119.26 120.66 2q9c h ALA 246 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2q9c h ALA 246 Cb 0.36 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2q9c h ALA 246 CO 0.02 0.76 0.00 1.33 0.00 0.00 0.00 179.25 181.37 2q9c n VAL 247 N -3.75 0.00 -2.05 0.00 0.24 0.34 -4.81 118.33 108.30 2q9c n VAL 247 Ca -0.20 -0.24 -0.01 0.00 -2.04 0.00 0.00 64.34 61.85 2q9c n VAL 247 Cb 1.04 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.75 2q9c n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9c n GLY 248 N 0.17 -2.72 3.76 7.63 0.00 0.70 -4.97 105.19 109.76 2q9c n GLY 248 Ca 0.00 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2q9c n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q9c s LEU 249 N -1.02 3.99 0.00 0.99 1.43 -1.26 -4.54 118.68 118.28 2q9c s LEU 249 Ca 0.03 2.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 2q9c s LEU 249 Cb -0.01 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 2q9c s LEU 249 CO 0.34 -1.14 0.39 0.35 0.23 0.00 0.00 176.35 176.52 2q9c n THR 250 N -0.56 0.00 -3.69 5.49 -2.24 0.91 -4.89 114.28 109.30 2q9c n THR 250 Ca 0.08 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 2q9c n THR 250 Cb 0.46 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2q9c n THR 250 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q9c s GLY 251 N -1.06 -0.32 -0.00 3.38 0.00 -1.16 -4.34 107.32 103.82 2q9c s GLY 251 Ca 0.04 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.17 2q9c s GLY 251 CO 0.15 0.19 -0.02 0.14 0.00 0.00 0.00 173.10 173.56 2q9c s VAL 252 N -2.79 0.14 -0.14 1.40 1.01 -0.50 -2.26 120.40 117.26 2q9c s VAL 252 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2q9c s VAL 252 Cb 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2q9c s VAL 252 CO -0.01 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 174.30 2q9c s ILE 253 N 0.02 2.15 -0.24 2.22 1.01 -0.28 -0.56 121.20 125.52 2q9c s ILE 253 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 2q9c s ILE 253 Cb -0.01 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2q9c s ILE 253 CO -0.00 0.54 0.03 -0.69 0.00 0.00 0.00 174.94 174.82 2q9c s VAL 254 N 0.80 4.00 0.48 2.92 1.01 -1.03 -0.11 120.40 128.47 2q9c s VAL 254 Ca -0.07 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2q9c s VAL 254 Cb -0.16 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2q9c s VAL 254 CO -0.01 0.37 0.51 0.42 0.00 0.00 0.00 175.10 176.38 2q9c s THR 255 N 1.53 2.38 -1.45 3.92 -4.23 -0.14 0.19 115.64 117.84 2q9c s THR 255 Ca 0.06 -1.24 -0.08 0.00 -1.18 0.00 0.00 61.69 59.25 2q9c s THR 255 Cb -0.15 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.11 2q9c s THR 255 CO 0.01 0.00 0.66 0.29 -0.54 0.00 0.00 174.62 175.05 2q9c n LYS 256 N -1.80 -4.75 -0.09 3.99 5.02 -1.19 -0.99 118.16 118.36 2q9c n LYS 256 Ca 0.06 0.73 -0.02 0.00 -2.02 0.00 0.00 58.31 57.05 2q9c n LYS 256 Cb 0.62 -5.56 0.22 0.00 -0.02 0.00 0.00 35.03 30.29 2q9c n LYS 256 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2q9c h LEU 257 N -1.45 0.68 -1.50 -0.35 3.38 -1.56 -2.27 115.31 112.26 2q9c h LEU 257 Ca -0.51 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2q9c h LEU 257 Cb 1.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q9c h LEU 257 CO 0.57 0.70 0.00 -2.24 0.09 0.00 0.00 178.44 177.56 2q9c h ASP 258 N 0.70 0.00 -0.52 -0.43 2.03 -1.68 -2.89 116.42 113.63 2q9c h ASP 258 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 2q9c h ASP 258 Cb 0.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2q9c h ASP 258 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2q9c n GLY 259 N -0.93 1.90 3.06 7.15 0.00 -0.85 -4.87 105.19 110.64 2q9c n GLY 259 Ca -0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2q9c n GLY 259 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q9c s THR 260 N -1.32 0.14 -2.38 2.61 -1.32 -1.09 -5.00 115.64 107.27 2q9c s THR 260 Ca 0.42 -1.14 0.25 0.00 -1.21 0.00 0.00 61.69 60.01 2q9c s THR 260 Cb 0.23 -0.75 0.53 0.00 -1.51 0.00 0.00 72.50 70.99 2q9c s THR 260 CO 0.31 -0.63 1.68 0.00 -2.21 0.00 0.00 174.62 173.78 2q9c n ALA 261 N 0.99 2.56 -1.60 11.08 0.00 -1.26 -3.77 120.51 128.50 2q9c n ALA 261 Ca -0.20 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.47 2q9c n ALA 261 Cb 0.57 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.93 2q9c n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q9c n LYS 262 N 0.17 3.04 0.15 0.00 4.76 -1.26 -4.25 118.16 120.76 2q9c n LYS 262 Ca 0.18 -3.63 0.12 0.00 -2.87 0.00 0.00 58.31 52.12 2q9c n LYS 262 Cb 0.33 -2.29 0.53 0.00 -1.84 0.00 0.00 35.03 31.76 2q9c n LYS 262 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2q9c h GLY 263 N 2.09 0.00 1.42 0.72 0.00 -1.76 -2.76 103.07 102.77 2q9c h GLY 263 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2q9c h GLY 263 CO 1.28 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.43 2q9c n GLY 264 N -0.25 -0.51 0.29 4.60 0.00 0.12 -3.02 105.19 106.42 2q9c n GLY 264 Ca 0.01 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2q9c n GLY 264 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q9c h VAL 265 N 0.00 0.75 -0.93 1.61 3.04 -1.47 -2.35 116.25 116.90 2q9c h VAL 265 Ca 0.00 0.00 0.26 0.00 -1.01 0.00 0.00 66.70 65.95 2q9c h VAL 265 Cb 0.06 0.96 -0.05 0.00 -2.01 0.00 0.00 31.29 30.25 2q9c h VAL 265 CO 0.00 0.00 0.66 -0.07 -1.01 0.00 0.00 177.57 177.15 2q9c h LEU 266 N 0.00 0.11 0.40 3.16 3.38 -1.84 -1.78 115.31 118.74 2q9c h LEU 266 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2q9c h LEU 266 Cb 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2q9c h LEU 266 CO -0.00 0.04 -0.19 0.40 0.09 0.00 0.00 178.44 178.77 2q9c h ILE 267 N 0.11 0.50 -0.92 1.22 2.04 -1.73 -1.38 117.51 117.35 2q9c h ILE 267 Ca 0.46 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.92 2q9c h ILE 267 Cb 1.65 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 2q9c h ILE 267 CO -0.06 0.08 0.59 -0.65 0.00 0.00 0.00 178.15 178.11 2q9c h PRO 268 N -0.90 0.71 0.39 2.37 0.11 -1.66 -0.25 132.00 132.77 2q9c h PRO 268 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2q9c h PRO 268 Cb 0.55 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2q9c h PRO 268 CO 0.09 0.47 -0.19 0.82 -0.21 0.00 0.00 178.00 178.98 2q9c h ILE 269 N 0.73 0.62 -0.52 4.15 2.04 -1.02 -0.41 117.51 123.10 2q9c h ILE 269 Ca 0.47 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 66.20 2q9c h ILE 269 Cb 0.72 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2q9c h ILE 269 CO -0.23 0.01 0.06 0.58 0.00 0.00 0.00 178.15 178.58 2q9c h VAL 270 N -0.55 1.26 -0.65 1.67 2.07 -0.85 0.52 116.25 119.71 2q9c h VAL 270 Ca -0.05 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2q9c h VAL 270 Cb 0.42 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2q9c h VAL 270 CO 0.09 0.35 0.39 0.03 0.02 0.00 0.00 177.57 178.45 2q9c h ARG 271 N 0.76 0.88 0.01 1.57 3.08 -0.92 0.25 114.38 120.02 2q9c h ARG 271 Ca 0.16 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2q9c h ARG 271 Cb 0.43 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2q9c h ARG 271 CO 0.01 0.62 -0.01 1.15 -1.07 0.00 0.00 179.97 180.68 2q9c h THR 272 N 0.90 1.53 0.00 2.04 2.02 -0.83 -3.38 112.91 115.19 2q9c h THR 272 Ca 0.23 -1.76 -0.18 0.00 0.77 0.00 0.00 66.41 65.48 2q9c h THR 272 Cb -0.03 2.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2q9c h THR 272 CO -0.04 0.45 -1.16 -0.07 0.37 0.00 0.00 175.52 175.06 2q9c h LEU 273 N -0.79 0.00 0.08 2.58 3.38 -0.86 -3.48 115.31 116.22 2q9c h LEU 273 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2q9c h LEU 273 Cb 0.74 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.58 2q9c h LEU 273 CO 0.00 0.70 -0.59 0.29 0.09 0.00 0.00 178.44 178.93 2q9c n LYS 274 N -3.07 -5.84 -4.27 1.13 5.02 0.88 -5.01 118.16 107.00 2q9c n LYS 274 Ca -0.06 0.81 -0.17 0.00 -2.02 0.00 0.00 58.31 56.86 2q9c n LYS 274 Cb 0.86 -5.59 -0.11 0.00 -0.02 0.00 0.00 35.03 30.18 2q9c n LYS 274 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2q9c s VAL 275 N -3.21 1.38 0.42 -0.18 -7.23 -1.26 -5.01 120.40 105.32 2q9c s VAL 275 Ca 0.40 -1.91 -0.21 0.00 -1.81 0.00 0.00 61.98 58.45 2q9c s VAL 275 Cb -0.18 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 34.93 2q9c s VAL 275 CO 0.50 -0.54 0.95 -2.16 -0.31 0.00 0.00 175.10 173.54 2q9c s PRO 276 N -3.15 4.26 -0.01 4.82 0.04 -1.26 -4.75 135.00 134.95 2q9c s PRO 276 Ca 0.14 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2q9c s PRO 276 Cb -0.02 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2q9c s PRO 276 CO 0.03 -0.01 1.14 0.42 0.04 0.00 0.00 177.00 178.63 2q9c s ILE 277 N -2.14 4.35 -0.20 0.56 1.01 -1.26 -1.40 121.20 122.12 2q9c s ILE 277 Ca 0.61 1.68 -0.16 0.00 0.00 0.00 0.00 60.65 62.78 2q9c s ILE 277 Cb -0.10 -4.08 -0.20 0.00 0.01 0.00 0.00 42.46 38.10 2q9c s ILE 277 CO 0.14 0.06 0.16 0.29 0.00 0.00 0.00 174.94 175.59 2q9c n LYS 278 N 4.55 0.62 -3.97 2.79 4.76 0.28 -4.59 118.16 122.59 2q9c n LYS 278 Ca 0.09 0.44 -0.09 0.00 -2.87 0.00 0.00 58.31 55.88 2q9c n LYS 278 Cb 0.47 -1.70 -0.11 0.00 -1.84 0.00 0.00 35.03 31.86 2q9c n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2q9c s PHE 279 N -2.44 0.25 0.02 2.13 0.40 -1.25 0.06 117.98 117.15 2q9c s PHE 279 Ca -0.29 -0.53 0.08 0.00 -0.60 0.00 0.00 56.93 55.59 2q9c s PHE 279 Cb 0.07 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 2q9c s PHE 279 CO 0.62 -0.24 -0.24 0.14 0.70 0.00 0.00 175.22 176.21 2q9c s VAL 280 N -1.82 1.88 -0.30 -0.44 -7.23 0.06 -2.46 120.40 110.09 2q9c s VAL 280 Ca -0.12 -1.17 -0.13 0.00 -1.81 0.00 0.00 61.98 58.74 2q9c s VAL 280 Cb -0.07 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2q9c s VAL 280 CO -0.02 0.39 0.29 -0.83 -0.31 0.00 0.00 175.10 174.62 2q9c s GLY 281 N -0.93 1.91 -0.00 2.32 0.00 0.50 -1.61 107.32 109.51 2q9c s GLY 281 Ca 0.09 -1.09 0.19 0.00 0.00 0.00 0.00 44.72 43.92 2q9c s GLY 281 CO 0.01 0.85 1.46 3.33 0.00 0.00 0.00 173.10 178.74 2q9c n VAL 282 N 5.13 1.01 -1.47 1.40 0.24 0.04 -1.53 118.33 123.14 2q9c n VAL 282 Ca -0.11 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 2q9c n VAL 282 Cb 0.51 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2q9c n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9c n GLY 283 N 1.33 -1.94 1.62 7.63 0.00 -1.26 -4.40 105.19 108.18 2q9c n GLY 283 Ca 0.21 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.02 2q9c n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q9c n GLU 284 N -0.40 2.92 -2.87 1.61 1.02 -1.26 -4.76 120.64 116.90 2q9c n GLU 284 Ca 0.00 -2.13 -0.23 0.00 -0.02 0.00 0.00 57.16 54.78 2q9c n GLU 284 Cb 0.00 -1.94 0.02 0.00 -0.02 0.00 0.00 31.44 29.50 2q9c n GLU 284 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2q9c s GLY 285 N -0.55 1.61 0.15 0.62 0.00 -1.26 -5.00 107.32 102.88 2q9c s GLY 285 Ca 0.38 -1.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.87 2q9c s GLY 285 CO 0.10 -0.86 1.81 -2.55 0.00 0.00 0.00 173.10 171.59 2q9c h PRO 286 N 0.29 0.47 -0.65 2.90 0.11 -2.01 -2.75 132.00 130.35 2q9c h PRO 286 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q9c h PRO 286 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q9c h PRO 286 CO 0.57 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 178.42 2q9c n ASP 287 N -4.84 3.79 0.08 -2.05 10.43 -1.26 -4.20 116.55 118.50 2q9c n ASP 287 Ca -0.00 -2.13 0.10 0.00 2.57 0.00 0.00 54.79 55.33 2q9c n ASP 287 Cb 0.02 -0.48 0.43 0.00 1.84 0.00 0.00 41.12 42.94 2q9c n ASP 287 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2q9c n ASP 288 N 1.28 0.44 -4.42 -2.24 10.43 -1.04 -4.48 116.55 116.53 2q9c n ASP 288 Ca 0.22 0.60 -0.44 0.00 2.57 0.00 0.00 54.79 57.75 2q9c n ASP 288 Cb 0.64 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 42.86 2q9c n ASP 288 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2q9c s LEU 289 N -3.96 4.94 0.06 0.64 2.96 -1.26 -0.78 118.68 121.28 2q9c s LEU 289 Ca 0.06 -1.15 0.03 0.00 -0.22 0.00 0.00 54.13 52.85 2q9c s LEU 289 Cb 0.10 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2q9c s LEU 289 CO 0.37 -1.19 0.03 -1.10 -1.32 0.00 0.00 176.35 173.14 2q9c s GLN 290 N 3.17 2.73 0.29 1.98 -0.21 -0.63 -4.93 119.66 122.06 2q9c s GLN 290 Ca 0.16 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.53 2q9c s GLN 290 Cb -0.20 -2.65 -0.11 0.00 1.00 0.00 0.00 33.01 31.05 2q9c s GLN 290 CO 0.09 0.58 1.50 -2.14 -2.12 0.00 0.00 175.29 173.19 2q9c s PRO 291 N -2.10 4.20 0.30 2.91 0.02 -1.26 -0.76 135.00 138.30 2q9c s PRO 291 Ca 0.25 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 2q9c s PRO 291 Cb -0.12 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 2q9c s PRO 291 CO 0.17 -0.50 1.09 0.12 -0.33 0.00 0.00 177.00 177.55 2q9c s PHE 292 N -0.23 3.54 -0.23 6.54 5.36 0.11 -4.74 117.98 128.33 2q9c s PHE 292 Ca 0.59 1.70 -0.04 0.00 -0.96 0.00 0.00 56.93 58.22 2q9c s PHE 292 Cb -0.45 -3.26 0.09 0.00 -0.34 0.00 0.00 43.02 39.07 2q9c s PHE 292 CO 0.48 -0.54 0.17 0.34 -1.46 0.00 0.00 175.22 174.21 2q9c s ASP 293 N -0.99 2.25 0.19 6.13 2.15 -1.26 -4.94 116.67 120.21 2q9c s ASP 293 Ca 0.46 -0.68 -0.18 0.00 0.43 0.00 0.00 52.55 52.58 2q9c s ASP 293 Cb -0.30 0.03 0.16 0.00 -0.30 0.00 0.00 42.92 42.51 2q9c s ASP 293 CO 0.39 -0.37 1.61 -0.65 -0.17 0.00 0.00 175.17 175.98 2q9c h PRO 294 N 8.36 -0.10 -0.20 4.34 0.11 -1.93 0.73 132.00 143.31 2q9c h PRO 294 Ca -0.17 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.01 2q9c h PRO 294 Cb 1.10 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 2q9c h PRO 294 CO 0.33 -0.07 -0.28 1.49 -0.21 0.00 0.00 178.00 179.26 2q9c h GLU 295 N -0.10 -0.31 -0.33 1.05 4.57 -1.97 0.16 114.58 117.65 2q9c h GLU 295 Ca 0.25 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2q9c h GLU 295 Cb 0.50 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2q9c h GLU 295 CO -0.63 -0.20 0.19 0.00 -1.18 0.00 0.00 179.01 177.19 2q9c h ALA 296 N 0.62 0.43 -0.41 2.92 0.00 -1.90 -1.90 119.26 119.02 2q9c h ALA 296 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2q9c h ALA 296 Cb 0.50 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2q9c h ALA 296 CO -0.38 -0.06 0.17 0.35 0.00 0.00 0.00 179.25 179.32 2q9c h PHE 297 N 0.43 0.30 -0.65 0.00 3.57 -0.31 -0.32 116.94 119.96 2q9c h PHE 297 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2q9c h PHE 297 Cb 0.03 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2q9c h PHE 297 CO -0.04 0.13 0.25 0.28 -2.23 0.00 0.00 178.31 176.70 2q9c h VAL 298 N 0.35 1.23 -0.20 1.41 2.07 -0.96 -1.75 116.25 118.39 2q9c h VAL 298 Ca 0.18 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2q9c h VAL 298 Cb 0.14 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2q9c h VAL 298 CO -0.17 0.29 0.07 -0.33 0.02 0.00 0.00 177.57 177.45 2q9c h GLU 299 N 0.94 0.31 0.00 1.57 4.39 -0.64 -2.14 114.58 119.01 2q9c h GLU 299 Ca 0.22 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2q9c h GLU 299 Cb 0.20 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2q9c h GLU 299 CO -0.02 0.40 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 2q9c h ALA 300 N 0.89 1.00 -0.00 3.43 0.00 -0.66 0.40 119.26 124.32 2q9c h ALA 300 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2q9c h ALA 300 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q9c h ALA 300 CO -0.00 0.00 -0.77 -0.07 0.00 0.00 0.00 179.25 178.41 2q9c h LEU 301 N 0.00 0.06 0.00 0.00 3.38 -0.66 -3.37 115.31 114.72 2q9c h LEU 301 Ca 0.00 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2q9c h LEU 301 Cb 0.26 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2q9c h LEU 301 CO 0.00 0.81 -1.75 0.18 0.09 0.00 0.00 178.44 177.77 2q9c n LEU 302 N -3.65 0.99 -4.81 1.67 4.32 -0.86 -4.52 117.00 110.13 2q9c n LEU 302 Ca -0.01 -0.02 -0.22 0.00 -0.02 0.00 0.00 56.01 55.73 2q9c n LEU 302 Cb 0.74 0.02 -0.04 0.00 -1.62 0.00 0.00 43.42 42.52 2q9c n LEU 302 CO 0.45 0.42 -0.16 -1.61 -1.22 0.00 0.00 177.39 175.27 2q9c s GLU 303 N -2.26 2.77 0.00 3.23 0.41 0.13 -4.33 118.70 118.66 2q9c s GLU 303 Ca -0.10 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2q9c s GLU 303 Cb 0.04 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2q9c s GLU 303 CO 0.40 0.29 0.00 -3.47 -0.49 0.00 0.00 175.26 171.99