#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8u s LYS 8 N 0.00 4.09 0.00 1.64 1.02 -1.26 -5.00 119.74 120.24 1q8u s LYS 8 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1q8u s LYS 8 Cb 0.00 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1q8u s LYS 8 CO 0.00 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 1q8u n GLY 9 N 3.03 1.53 2.71 -3.33 0.00 -1.26 -5.03 105.19 102.84 1q8u n GLY 9 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1q8u n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q8u n GLU 11 N 0.00 0.00 0.02 1.61 2.13 -1.26 -2.22 120.64 120.91 1q8u n GLU 11 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1q8u n GLU 11 Cb 0.00 0.00 0.22 0.00 0.27 0.00 0.00 31.44 31.93 1q8u n GLU 11 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1q8u h GLN 12 N 0.00 0.48 -0.44 5.31 7.50 -1.96 -2.34 115.11 123.66 1q8u h GLN 12 Ca 0.00 -0.17 -0.12 0.00 0.50 0.00 0.00 58.65 58.86 1q8u h GLN 12 Cb 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 1q8u h GLN 12 CO 0.00 0.67 -0.21 0.93 -1.50 0.00 0.00 178.83 178.72 1q8u h GLU 13 N 0.43 0.89 -0.79 1.46 4.39 -1.87 -2.35 114.58 116.73 1q8u h GLU 13 Ca 0.07 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1q8u h GLU 13 Cb 0.62 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1q8u h GLU 13 CO 0.04 1.01 0.34 0.77 -1.16 0.00 0.00 179.01 180.02 1q8u h SER 14 N 0.77 1.08 -0.31 1.42 0.02 -1.76 -1.85 113.55 112.91 1q8u h SER 14 Ca 0.10 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1q8u h SER 14 Cb 0.76 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1q8u h SER 14 CO 0.06 0.94 0.18 0.58 -1.14 0.00 0.00 176.83 177.46 1q8u h VAL 15 N 1.14 1.11 -0.90 2.27 2.07 -1.38 -1.45 116.25 119.11 1q8u h VAL 15 Ca 0.27 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1q8u h VAL 15 Cb 0.18 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1q8u h VAL 15 CO -0.03 0.11 0.57 0.50 0.02 0.00 0.00 177.57 178.75 1q8u h LYS 16 N 0.40 1.04 -0.24 1.57 3.64 -1.15 -0.46 116.57 121.37 1q8u h LYS 16 Ca 0.11 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1q8u h LYS 16 Cb 0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1q8u h LYS 16 CO -0.02 0.69 -0.46 1.49 -2.27 0.00 0.00 179.45 178.88 1q8u h GLU 17 N 1.07 0.74 -0.50 1.90 4.81 -1.17 -1.65 114.58 119.79 1q8u h GLU 17 Ca 0.38 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1q8u h GLU 17 Cb 0.10 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1q8u h GLU 17 CO -0.15 1.10 0.29 0.35 -0.73 0.00 0.00 179.01 179.87 1q8u h PHE 18 N 0.47 0.55 -0.17 0.92 3.04 -0.88 -2.70 116.94 118.17 1q8u h PHE 18 Ca 0.01 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 1q8u h PHE 18 Cb 1.07 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1q8u h PHE 18 CO 0.08 0.31 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.31 1q8u h LEU 19 N 0.59 0.33 -0.46 0.59 3.38 -0.90 -1.41 115.31 117.43 1q8u h LEU 19 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1q8u h LEU 19 Cb 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1q8u h LEU 19 CO -0.09 0.63 0.17 0.00 0.09 0.00 0.00 178.44 179.24 1q8u h ALA 20 N 1.40 0.60 -0.33 1.53 0.00 -1.12 -0.98 119.26 120.36 1q8u h ALA 20 Ca 0.04 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1q8u h ALA 20 Cb 0.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q8u h ALA 20 CO 0.05 0.21 -0.44 -0.22 0.00 0.00 0.00 179.25 178.86 1q8u h LYS 21 N 0.60 0.86 -0.93 0.00 3.64 -1.35 -2.81 116.57 116.58 1q8u h LYS 21 Ca 0.15 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1q8u h LYS 21 Cb 0.21 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1q8u h LYS 21 CO -0.01 1.12 0.62 0.00 -2.27 0.00 0.00 179.45 178.90 1q8u h ALA 22 N 0.81 1.19 -0.75 5.00 0.00 -1.09 -2.38 119.26 122.03 1q8u h ALA 22 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1q8u h ALA 22 Cb 1.03 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1q8u h ALA 22 CO 0.10 0.56 0.40 -0.22 0.00 0.00 0.00 179.25 180.10 1q8u h LYS 23 N 1.25 1.04 -0.37 0.00 3.64 -1.06 -1.57 116.57 119.50 1q8u h LYS 23 Ca 0.35 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1q8u h LYS 23 Cb -0.12 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.47 1q8u h LYS 23 CO -0.08 0.78 0.23 0.93 -2.27 0.00 0.00 179.45 179.04 1q8u h GLU 24 N 1.03 0.46 -0.27 1.90 5.08 -1.23 -1.06 114.58 120.49 1q8u h GLU 24 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1q8u h GLU 24 Cb 0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1q8u h GLU 24 CO -0.04 0.30 0.17 -0.44 -1.00 0.00 0.00 179.01 178.00 1q8u h ASP 25 N 0.47 0.32 -0.34 1.42 3.32 -1.21 -2.75 116.42 117.64 1q8u h ASP 25 Ca 0.14 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1q8u h ASP 25 Cb -0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1q8u h ASP 25 CO -0.05 0.25 0.15 0.15 -1.72 0.00 0.00 179.24 178.01 1q8u h PHE 26 N 0.36 0.27 -0.26 4.55 3.57 -1.16 -3.04 116.94 121.22 1q8u h PHE 26 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1q8u h PHE 26 Cb -0.02 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1q8u h PHE 26 CO -0.05 0.13 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.03 1q8u h LEU 27 N 0.31 0.39 -0.97 0.59 3.38 -1.04 0.48 115.31 118.45 1q8u h LEU 27 Ca 0.15 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1q8u h LEU 27 Cb 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1q8u h LEU 27 CO -0.13 0.50 0.24 0.11 0.09 0.00 0.00 178.44 179.26 1q8u h LYS 28 N 0.40 0.98 0.17 1.13 1.57 -1.38 -1.78 116.57 117.66 1q8u h LYS 28 Ca 0.08 -0.17 -0.29 0.00 -1.87 0.00 0.00 60.65 58.39 1q8u h LYS 28 Cb 0.36 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1q8u h LYS 28 CO 0.02 0.82 -1.32 0.87 -0.57 0.00 0.00 179.45 179.26 1q8u h LYS 29 N 0.96 0.35 -0.71 3.15 1.57 -1.39 -2.85 116.57 117.65 1q8u h LYS 29 Ca 0.22 -0.60 0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1q8u h LYS 29 Cb 0.22 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 1q8u h LYS 29 CO -0.02 1.29 0.37 2.35 -0.57 0.00 0.00 179.45 182.87 1q8u h TRP 30 N 0.10 0.67 0.00 -1.35 2.91 -0.81 -2.72 115.95 114.75 1q8u h TRP 30 Ca -0.17 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.87 1q8u h TRP 30 Cb 2.03 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 30.49 1q8u h TRP 30 CO 0.08 0.26 -0.08 0.93 -1.03 0.00 0.00 178.44 178.61 1q8u h GLU 31 N 0.64 0.00 -2.14 2.65 4.39 -1.38 -3.38 114.58 115.36 1q8u h GLU 31 Ca 0.34 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.47 1q8u h GLU 31 Cb 0.33 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.58 1q8u h GLU 31 CO -0.25 0.00 -0.95 -1.71 -1.16 0.00 0.00 179.01 174.94 1q8u n ASN 32 N -3.02 1.01 -4.77 1.42 5.15 -1.06 -5.11 115.26 108.88 1q8u n ASN 32 Ca 0.04 -2.84 -0.38 0.00 -0.60 0.00 0.00 54.58 50.80 1q8u n ASN 32 Cb 0.53 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.12 1q8u n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1q8u s PRO 33 N -1.31 3.92 0.35 1.20 0.02 -1.05 -4.74 135.00 133.38 1q8u s PRO 33 Ca 0.35 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 1q8u s PRO 33 Cb 0.14 -2.61 -0.09 0.00 0.02 0.00 0.00 34.50 31.96 1q8u s PRO 33 CO -0.10 -0.46 1.19 0.00 -0.33 0.00 0.00 177.00 177.30 1q8u s ALA 34 N -1.41 3.31 0.01 -1.55 0.00 -1.26 -5.06 121.76 115.80 1q8u s ALA 34 Ca 0.59 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 53.59 1q8u s ALA 34 Cb -0.32 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1q8u s ALA 34 CO 0.40 -0.47 -0.01 -0.65 0.00 0.00 0.00 175.76 175.03 1q8u s GLN 35 N -1.96 0.12 -1.17 0.00 -0.21 -1.26 -4.98 119.66 110.20 1q8u s GLN 35 Ca 0.52 -0.22 -0.09 0.00 0.02 0.00 0.00 55.36 55.59 1q8u s GLN 35 Cb -0.34 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.69 1q8u s GLN 35 CO 0.43 -0.02 0.80 -1.71 -2.12 0.00 0.00 175.29 172.68 1q8u n ASN 36 N 2.54 -4.23 -1.15 5.90 5.15 -1.10 -4.91 115.26 117.46 1q8u n ASN 36 Ca -0.16 -0.86 0.12 0.00 -0.60 0.00 0.00 54.58 53.08 1q8u n ASN 36 Cb 0.58 -4.17 0.21 0.00 -0.53 0.00 0.00 39.78 35.88 1q8u n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1q8u n THR 37 N -3.94 0.47 -3.31 -0.44 -2.24 -0.49 -4.97 114.28 99.36 1q8u n THR 37 Ca -0.16 -0.73 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 1q8u n THR 37 Cb 0.63 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.88 1q8u n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q8u n ALA 38 N 1.49 -0.62 -2.86 6.98 0.00 -1.26 -4.87 120.51 119.38 1q8u n ALA 38 Ca 0.19 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 1q8u n ALA 38 Cb 0.61 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.33 1q8u n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1q8u s HIS 39 N -6.43 0.14 0.27 0.00 2.46 -1.26 -4.74 115.29 105.73 1q8u s HIS 39 Ca 0.06 -0.38 -0.03 0.00 0.47 0.00 0.00 55.06 55.19 1q8u s HIS 39 Cb -0.02 -0.11 0.40 0.00 -0.13 0.00 0.00 32.58 32.72 1q8u s HIS 39 CO 0.04 -0.34 1.91 1.25 -2.47 0.00 0.00 174.74 175.13 1q8u h LEU 40 N 3.85 1.04 0.00 8.88 6.46 -1.97 -2.53 115.31 131.04 1q8u h LEU 40 Ca -0.32 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1q8u h LEU 40 Cb 1.19 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1q8u h LEU 40 CO 0.47 0.70 0.00 -0.90 -0.62 0.00 0.00 178.44 178.09 1q8u n ASP 41 N -4.46 0.00 0.00 1.25 5.68 -1.26 -1.81 116.55 115.95 1q8u n ASP 41 Ca 0.14 -0.94 0.13 0.00 -0.50 0.00 0.00 54.79 53.62 1q8u n ASP 41 Cb 0.13 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 40.81 1q8u n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1q8u n GLN 42 N -1.00 0.60 -4.75 0.11 6.02 -0.95 -4.85 117.38 112.56 1q8u n GLN 42 Ca 0.22 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.99 1q8u n GLN 42 Cb 0.10 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.71 1q8u n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1q8u s PHE 43 N -2.27 1.49 -0.17 1.08 0.08 -0.75 -1.67 117.98 115.76 1q8u s PHE 43 Ca 0.32 -0.35 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 1q8u s PHE 43 Cb 0.17 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 1q8u s PHE 43 CO 0.34 -0.09 0.38 -2.00 -0.10 0.00 0.00 175.22 173.74 1q8u s GLU 44 N -0.15 4.23 -0.12 0.44 2.12 -0.04 -4.93 118.70 120.26 1q8u s GLU 44 Ca 0.01 0.21 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 1q8u s GLU 44 Cb -0.09 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1q8u s GLU 44 CO 0.01 0.09 0.50 1.03 -0.54 0.00 0.00 175.26 176.35 1q8u s ARG 45 N 0.90 4.35 -0.06 4.30 0.52 -1.26 -0.60 118.95 127.11 1q8u s ARG 45 Ca 0.19 0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 55.82 1q8u s ARG 45 Cb -0.14 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 1q8u s ARG 45 CO 0.07 0.13 -0.17 -0.89 0.02 0.00 0.00 175.30 174.46 1q8u n ILE 46 N 3.72 1.25 -3.60 1.52 5.41 -0.58 -5.00 119.36 122.08 1q8u n ILE 46 Ca -0.06 0.18 -0.16 0.00 1.00 0.00 0.00 62.75 63.71 1q8u n ILE 46 Cb 0.52 -1.91 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 1q8u n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1q8u s LYS 47 N -2.41 0.90 -0.01 0.38 2.20 -1.19 -5.01 119.74 114.60 1q8u s LYS 47 Ca -0.15 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.52 1q8u s LYS 47 Cb 0.03 0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1q8u s LYS 47 CO 0.22 -0.24 0.93 0.99 -0.36 0.00 0.00 175.35 176.89 1q8u s THR 48 N -0.79 4.90 -0.26 3.43 2.01 -1.26 -0.22 115.64 123.45 1q8u s THR 48 Ca -0.08 1.95 0.16 0.00 0.31 0.00 0.00 61.69 64.03 1q8u s THR 48 Cb -0.02 -4.27 -0.23 0.00 0.01 0.00 0.00 72.50 67.99 1q8u s THR 48 CO 0.06 0.18 0.46 0.18 -0.69 0.00 0.00 174.62 174.82 1q8u n LEU 49 N 3.86 0.24 -3.62 4.42 4.77 0.28 -4.52 117.00 122.43 1q8u n LEU 49 Ca 0.05 -0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1q8u n LEU 49 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1q8u n LEU 49 CO 0.51 0.06 1.11 -0.83 -1.33 0.00 0.00 177.39 176.91 1q8u s GLY 50 N -3.44 -0.20 0.25 -0.72 0.00 -1.12 -4.70 107.32 97.39 1q8u s GLY 50 Ca -0.02 1.90 0.03 0.00 0.00 0.00 0.00 44.72 46.63 1q8u s GLY 50 CO 0.67 0.66 0.03 -0.51 0.00 0.00 0.00 173.10 173.95 1q8u s THR 51 N -2.06 0.93 0.00 0.90 -4.23 -1.26 -1.09 115.64 108.84 1q8u s THR 51 Ca 0.10 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1q8u s THR 51 Cb -0.01 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1q8u s THR 51 CO -0.04 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1q8u n GLY 52 N -0.47 3.65 0.15 3.99 0.00 0.35 -4.95 105.19 107.91 1q8u n GLY 52 Ca -0.03 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.94 1q8u n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1q8u h SER 53 N 0.00 0.00 0.21 1.61 4.64 -2.02 -3.33 113.55 114.67 1q8u h SER 53 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1q8u h SER 53 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1q8u h SER 53 CO 0.00 0.52 -2.03 0.49 -0.87 0.00 0.00 176.83 174.94 1q8u n PHE 54 N -3.34 0.35 0.00 4.77 3.72 -1.26 -4.96 117.46 116.74 1q8u n PHE 54 Ca 0.01 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1q8u n PHE 54 Cb 0.69 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1q8u n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1q8u n GLY 55 N 1.57 -0.78 3.32 1.37 0.00 -1.25 -1.24 105.19 108.19 1q8u n GLY 55 Ca -0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 1q8u n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q8u s ARG 56 N -0.96 1.37 -0.12 1.61 1.70 -1.01 -0.50 118.95 121.05 1q8u s ARG 56 Ca 0.00 -1.73 0.02 0.00 -0.47 0.00 0.00 55.73 53.55 1q8u s ARG 56 Cb 0.00 -0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.04 1q8u s ARG 56 CO 0.00 -0.24 -0.19 0.08 -1.08 0.00 0.00 175.30 173.87 1q8u s VAL 57 N -3.67 2.46 0.01 4.99 1.01 -0.25 -0.43 120.40 124.51 1q8u s VAL 57 Ca 0.35 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1q8u s VAL 57 Cb 0.07 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1q8u s VAL 57 CO 0.12 0.54 -0.25 -0.04 0.00 0.00 0.00 175.10 175.47 1q8u s MET 58 N 0.48 1.86 0.06 2.72 -1.94 -0.36 -0.56 119.30 121.56 1q8u s MET 58 Ca -0.13 -0.95 -0.31 0.00 -1.71 0.00 0.00 55.69 52.59 1q8u s MET 58 Cb -0.17 -1.89 -0.06 0.00 2.01 0.00 0.00 34.83 34.73 1q8u s MET 58 CO 0.05 0.50 1.28 -1.17 -0.01 0.00 0.00 175.02 175.68 1q8u s LEU 59 N -0.84 4.36 0.14 -0.03 0.20 0.70 -0.49 118.68 122.72 1q8u s LEU 59 Ca 0.10 2.11 0.05 0.00 0.69 0.00 0.00 54.13 57.07 1q8u s LEU 59 Cb -0.09 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 1q8u s LEU 59 CO 0.00 -0.57 -0.11 0.68 -0.29 0.00 0.00 176.35 176.07 1q8u s VAL 60 N 1.35 1.21 -0.14 1.68 -7.23 -0.23 -1.53 120.40 115.50 1q8u s VAL 60 Ca 0.61 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1q8u s VAL 60 Cb -0.32 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 1q8u s VAL 60 CO 0.29 -0.69 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.50 1q8u s LYS 61 N -3.55 3.30 -0.27 4.82 2.20 0.24 -1.27 119.74 125.21 1q8u s LYS 61 Ca 0.15 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 1q8u s LYS 61 Cb 0.01 -2.63 -0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1q8u s LYS 61 CO 0.01 0.11 1.29 -1.58 -0.36 0.00 0.00 175.35 174.82 1q8u s HIS 62 N 0.60 2.73 0.36 4.03 5.65 0.13 -0.86 115.29 127.93 1q8u s HIS 62 Ca -0.08 0.91 0.08 0.00 0.25 0.00 0.00 55.06 56.22 1q8u s HIS 62 Cb -0.16 -3.80 0.67 0.00 -1.18 0.00 0.00 32.58 28.12 1q8u s HIS 62 CO 0.03 -1.68 1.86 0.52 -0.65 0.00 0.00 174.74 174.81 1q8u h MET 63 N 9.01 0.29 0.01 2.88 2.86 -1.64 0.19 114.93 128.53 1q8u h MET 63 Ca -0.26 -0.08 -0.21 0.00 -2.06 0.00 0.00 59.70 57.09 1q8u h MET 63 Cb 1.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1q8u h MET 63 CO 1.02 0.46 -0.97 0.93 1.06 0.00 0.00 176.91 179.41 1q8u h GLU 64 N 0.27 0.04 0.00 1.72 5.08 -1.92 -3.35 114.58 116.42 1q8u h GLU 64 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1q8u h GLU 64 Cb 0.47 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1q8u h GLU 64 CO 0.03 0.97 -1.54 0.25 -1.00 0.00 0.00 179.01 177.72 1q8u n THR 65 N -3.44 0.00 -0.96 1.13 -2.24 -1.18 -5.01 114.28 102.58 1q8u n THR 65 Ca -0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1q8u n THR 65 Cb 0.90 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1q8u n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8u n GLY 66 N 1.71 0.39 3.77 3.38 0.00 0.66 -5.02 105.19 110.08 1q8u n GLY 66 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1q8u n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q8u s ASN 67 N -2.14 7.18 0.23 1.61 0.01 -1.24 -4.77 114.94 115.82 1q8u s ASN 67 Ca 0.00 2.12 -0.16 0.00 -0.71 0.00 0.00 52.86 54.11 1q8u s ASN 67 Cb 0.00 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 1q8u s ASN 67 CO 0.00 -0.19 0.67 -1.00 -1.51 0.00 0.00 177.10 175.06 1q8u s HIS 68 N -1.34 3.54 0.10 2.20 3.76 -1.26 -0.69 115.29 121.59 1q8u s HIS 68 Ca 0.48 1.21 -0.08 0.00 -0.15 0.00 0.00 55.06 56.52 1q8u s HIS 68 Cb -0.27 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 1q8u s HIS 68 CO 0.34 0.28 0.18 0.71 -0.85 0.00 0.00 174.74 175.41 1q8u s TYR 69 N -1.67 0.23 -0.23 1.40 2.02 -0.39 -4.27 117.35 114.44 1q8u s TYR 69 Ca 0.45 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 56.41 1q8u s TYR 69 Cb -0.14 -0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1q8u s TYR 69 CO 0.20 -0.55 0.09 0.00 -1.57 0.00 0.00 175.55 173.72 1q8u s ALA 70 N -3.88 3.34 -0.26 3.71 0.00 -0.45 -1.07 121.76 123.16 1q8u s ALA 70 Ca 0.07 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1q8u s ALA 70 Cb 0.05 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1q8u s ALA 70 CO -0.09 -0.23 0.02 1.41 0.00 0.00 0.00 175.76 176.87 1q8u s MET 71 N 1.14 3.20 -0.11 0.00 1.75 0.36 -0.53 119.30 125.11 1q8u s MET 71 Ca 0.05 -0.77 -0.21 0.00 -1.25 0.00 0.00 55.69 53.52 1q8u s MET 71 Cb -0.14 -3.20 -0.04 0.00 2.84 0.00 0.00 34.83 34.29 1q8u s MET 71 CO 0.04 -0.34 0.58 0.21 -0.65 0.00 0.00 175.02 174.87 1q8u s LYS 72 N 1.48 4.36 -0.14 4.11 2.20 0.73 -1.22 119.74 131.26 1q8u s LYS 72 Ca 0.04 0.64 0.01 0.00 -0.36 0.00 0.00 55.97 56.30 1q8u s LYS 72 Cb -0.16 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1q8u s LYS 72 CO -0.00 0.07 -0.17 0.42 -0.36 0.00 0.00 175.35 175.31 1q8u s ILE 73 N 0.85 2.56 -0.12 5.43 1.01 0.42 -1.24 121.20 130.11 1q8u s ILE 73 Ca 0.31 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1q8u s ILE 73 Cb -0.16 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1q8u s ILE 73 CO 0.13 0.53 -0.22 -0.76 0.00 0.00 0.00 174.94 174.62 1q8u s LEU 74 N 0.69 2.04 -0.39 2.97 1.02 -0.11 -2.39 118.68 122.51 1q8u s LEU 74 Ca -0.08 -0.55 -0.28 0.00 0.02 0.00 0.00 54.13 53.23 1q8u s LEU 74 Cb -0.16 -1.37 0.02 0.00 0.02 0.00 0.00 46.19 44.71 1q8u s LEU 74 CO 0.02 0.10 1.05 -0.62 0.02 0.00 0.00 176.35 176.92 1q8u s ASP 75 N 0.63 6.76 0.27 2.29 -1.08 -0.37 -0.38 116.67 124.79 1q8u s ASP 75 Ca -0.12 0.71 0.00 0.00 -0.52 0.00 0.00 52.55 52.62 1q8u s ASP 75 Cb -0.16 -2.52 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 1q8u s ASP 75 CO 0.03 -1.00 1.76 0.11 0.52 0.00 0.00 175.17 176.58 1q8u h LYS 76 N 8.59 0.60 -0.68 4.34 1.57 -1.66 -1.89 116.57 127.44 1q8u h LYS 76 Ca -0.22 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 1q8u h LYS 76 Cb 1.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1q8u h LYS 76 CO 1.05 0.40 0.15 1.96 -0.57 0.00 0.00 179.45 182.44 1q8u h GLN 77 N 0.62 1.10 -0.59 3.15 4.20 -1.92 -2.26 115.11 119.40 1q8u h GLN 77 Ca 0.48 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 1q8u h GLN 77 Cb 0.72 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1q8u h GLN 77 CO -0.38 0.98 -0.04 0.87 -0.67 0.00 0.00 178.83 179.59 1q8u h LYS 78 N 1.04 1.06 -0.53 1.46 1.57 -1.74 -0.81 116.57 118.62 1q8u h LYS 78 Ca 0.21 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1q8u h LYS 78 Cb 0.39 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1q8u h LYS 78 CO 0.01 1.06 0.32 0.28 -0.57 0.00 0.00 179.45 180.54 1q8u h VAL 79 N 0.95 1.06 -0.40 0.50 2.07 -1.12 -1.77 116.25 117.54 1q8u h VAL 79 Ca 0.16 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1q8u h VAL 79 Cb 0.60 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1q8u h VAL 79 CO 0.04 0.12 0.24 0.58 0.02 0.00 0.00 177.57 178.57 1q8u h VAL 80 N 0.64 1.13 -0.40 2.57 2.07 -1.29 -0.84 116.25 120.13 1q8u h VAL 80 Ca 0.21 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1q8u h VAL 80 Cb 0.02 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1q8u h VAL 80 CO -0.09 0.13 0.11 0.11 0.02 0.00 0.00 177.57 177.84 1q8u h LYS 81 N 0.53 0.59 -0.29 1.57 1.57 -0.72 -1.64 116.57 118.17 1q8u h LYS 81 Ca 0.14 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1q8u h LYS 81 Cb -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1q8u h LYS 81 CO -0.03 0.53 0.00 1.28 -0.57 0.00 0.00 179.45 180.66 1q8u n LEU 82 N -4.34 2.17 -3.54 2.94 4.77 -0.70 -4.95 117.00 113.35 1q8u n LEU 82 Ca 0.03 -0.98 -0.21 0.00 -0.03 0.00 0.00 56.01 54.81 1q8u n LEU 82 Cb 0.18 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1q8u n LEU 82 CO 0.38 0.49 0.19 0.29 -1.33 0.00 0.00 177.39 177.41 1q8u n LYS 83 N 0.66 -7.41 -0.46 3.23 5.02 -0.62 -4.93 118.16 113.65 1q8u n LYS 83 Ca 0.16 0.83 0.05 0.00 -2.02 0.00 0.00 58.31 57.34 1q8u n LYS 83 Cb 0.38 -5.87 0.21 0.00 -0.02 0.00 0.00 35.03 29.74 1q8u n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1q8u n GLN 84 N -4.67 2.19 0.18 1.97 1.13 -0.35 -4.73 117.38 113.10 1q8u n GLN 84 Ca -0.11 -2.90 -0.14 0.00 -1.94 0.00 0.00 57.00 51.91 1q8u n GLN 84 Cb 0.60 -1.75 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1q8u n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1q8u h ILE 85 N 1.13 0.71 -0.55 5.09 2.04 -1.91 -1.61 117.51 122.41 1q8u h ILE 85 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1q8u h ILE 85 Cb 1.38 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1q8u h ILE 85 CO 0.20 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.92 1q8u h GLU 86 N -0.39 1.03 -0.60 2.37 3.07 -1.96 -1.92 114.58 116.18 1q8u h GLU 86 Ca -0.04 -0.38 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 1q8u h GLU 86 Cb 0.30 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1q8u h GLU 86 CO 0.06 1.07 0.20 0.45 -1.40 0.00 0.00 179.01 179.39 1q8u h HIS 87 N 0.92 0.92 -0.49 4.33 3.86 -1.84 -0.45 115.15 122.39 1q8u h HIS 87 Ca 0.14 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 1q8u h HIS 87 Cb 0.68 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1q8u h HIS 87 CO 0.05 0.73 -0.17 1.15 0.86 0.00 0.00 177.93 180.54 1q8u h THR 88 N 0.88 1.27 -0.34 2.45 2.02 -0.97 -1.00 112.91 117.22 1q8u h THR 88 Ca 0.20 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1q8u h THR 88 Cb 0.23 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1q8u h THR 88 CO -0.01 0.46 0.15 -0.07 0.37 0.00 0.00 175.52 176.42 1q8u h LEU 89 N 0.85 0.45 -0.44 2.58 3.38 -1.11 -2.72 115.31 118.30 1q8u h LEU 89 Ca 0.12 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1q8u h LEU 89 Cb 0.74 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1q8u h LEU 89 CO 0.06 0.47 0.01 0.78 0.09 0.00 0.00 178.44 179.86 1q8u h ASN 90 N 0.40 -0.16 -0.04 -0.43 2.35 -0.99 -2.42 115.58 114.29 1q8u h ASN 90 Ca 0.11 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1q8u h ASN 90 Cb 0.15 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1q8u h ASN 90 CO -0.01 -0.04 -0.13 -0.08 -1.65 0.00 0.00 177.43 175.52 1q8u h GLU 91 N 0.13 -0.18 -0.29 0.81 4.81 -1.03 -0.99 114.58 117.83 1q8u h GLU 91 Ca 0.22 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1q8u h GLU 91 Cb 0.32 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1q8u h GLU 91 CO -0.36 -0.12 -0.23 -0.22 -0.73 0.00 0.00 179.01 177.35 1q8u h LYS 92 N -0.19 0.67 -0.78 1.92 3.11 -1.45 -0.73 116.57 119.11 1q8u h LYS 92 Ca 0.06 -0.33 -0.05 0.00 -2.81 0.00 0.00 60.65 57.52 1q8u h LYS 92 Cb 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.47 1q8u h LYS 92 CO -0.16 0.93 0.29 -0.09 -2.81 0.00 0.00 179.45 177.61 1q8u h ARG 93 N 0.41 1.18 -0.02 1.90 2.43 -1.33 -1.97 114.38 116.98 1q8u h ARG 93 Ca 0.05 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1q8u h ARG 93 Cb 0.78 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1q8u h ARG 93 CO 0.06 0.97 -0.02 0.82 -1.51 0.00 0.00 179.97 180.29 1q8u h ILE 94 N 1.15 1.39 -0.44 1.20 2.04 -1.16 -3.24 117.51 118.44 1q8u h ILE 94 Ca 0.26 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1q8u h ILE 94 Cb 0.25 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1q8u h ILE 94 CO -0.02 0.31 0.15 0.25 0.00 0.00 0.00 178.15 178.84 1q8u h LEU 95 N -0.43 0.58 -0.75 1.44 6.46 -0.99 -0.75 115.31 120.86 1q8u h LEU 95 Ca 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1q8u h LEU 95 Cb 0.52 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1q8u h LEU 95 CO 0.01 0.55 0.00 0.06 -0.62 0.00 0.00 178.44 178.43 1q8u h GLN 96 N 0.63 0.00 0.00 1.25 -0.00 -1.45 -3.28 115.11 112.26 1q8u h GLN 96 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.73 1q8u h GLN 96 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.64 1q8u h GLN 96 CO -0.01 0.00 -1.83 0.00 -0.00 0.00 0.00 178.83 176.99 1q8u n ALA 97 N -1.88 2.47 -2.05 0.06 0.00 -0.31 -4.96 120.51 113.83 1q8u n ALA 97 Ca 0.02 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.59 1q8u n ALA 97 Cb 0.30 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1q8u n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q8u s VAL 98 N -3.28 4.08 -0.30 0.00 -7.23 -1.04 -4.41 120.40 108.22 1q8u s VAL 98 Ca -0.06 0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.40 1q8u s VAL 98 Cb 0.11 -3.62 0.19 0.00 0.56 0.00 0.00 36.38 33.63 1q8u s VAL 98 CO 0.87 -0.70 0.63 0.21 -0.31 0.00 0.00 175.10 175.80 1q8u s ASN 99 N -4.25 -1.41 -0.10 4.85 2.47 -1.26 -4.99 114.94 110.25 1q8u s ASN 99 Ca 0.53 0.54 -0.24 0.00 0.42 0.00 0.00 52.86 54.11 1q8u s ASN 99 Cb -0.11 2.04 0.06 0.00 -1.45 0.00 0.00 41.25 41.79 1q8u s ASN 99 CO 0.48 -0.26 0.58 0.12 -3.72 0.00 0.00 177.10 174.29 1q8u s PHE 100 N 2.86 -0.56 0.58 0.43 5.36 -1.26 -5.07 117.98 120.32 1q8u s PHE 100 Ca 0.16 1.11 0.28 0.00 -0.96 0.00 0.00 56.93 57.51 1q8u s PHE 100 Cb -0.12 0.28 1.69 0.00 -0.34 0.00 0.00 43.02 44.53 1q8u s PHE 100 CO -0.23 -0.47 2.17 -1.35 -1.46 0.00 0.00 175.22 173.89 1q8u h PRO 101 N 3.90 0.00 -0.43 10.12 0.11 -1.98 -2.67 132.00 141.06 1q8u h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1q8u h PRO 101 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1q8u h PRO 101 CO 0.30 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.28 1q8u n PHE 102 N -3.90 1.11 -4.78 0.65 3.72 -1.26 -4.91 117.46 108.09 1q8u n PHE 102 Ca -0.01 -0.70 -0.33 0.00 -0.05 0.00 0.00 57.45 56.37 1q8u n PHE 102 Cb 0.21 -0.25 -0.13 0.00 -0.94 0.00 0.00 39.48 38.37 1q8u n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1q8u s LEU 103 N -2.12 2.86 0.36 4.37 1.43 -1.01 -0.36 118.68 124.21 1q8u s LEU 103 Ca 0.42 -0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 53.06 1q8u s LEU 103 Cb 0.30 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 1q8u s LEU 103 CO 0.16 0.30 1.30 0.54 0.23 0.00 0.00 176.35 178.87 1q8u s VAL 104 N -0.42 2.70 -0.13 -1.59 0.11 -0.77 -4.75 120.40 115.54 1q8u s VAL 104 Ca 0.05 0.68 -0.22 0.00 -2.93 0.00 0.00 61.98 59.56 1q8u s VAL 104 Cb -0.12 -3.42 -0.03 0.00 -1.53 0.00 0.00 36.38 31.28 1q8u s VAL 104 CO 0.02 0.14 0.64 -0.75 -3.33 0.00 0.00 175.10 171.82 1q8u s LYS 105 N -1.96 4.33 -0.30 1.54 2.20 -1.26 -4.98 119.74 119.32 1q8u s LYS 105 Ca 0.52 0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 56.59 1q8u s LYS 105 Cb -0.39 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 1q8u s LYS 105 CO 0.51 -0.04 0.82 -1.17 -0.36 0.00 0.00 175.35 175.11 1q8u s LEU 106 N 1.20 4.07 -0.17 5.43 2.96 -1.26 -1.66 118.68 129.25 1q8u s LEU 106 Ca 0.32 0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 54.95 1q8u s LEU 106 Cb -0.16 -3.14 -0.23 0.00 0.50 0.00 0.00 46.19 43.16 1q8u s LEU 106 CO 0.14 -0.62 0.15 -0.62 -1.32 0.00 0.00 176.35 174.07 1q8u n GLU 107 N 6.23 0.72 -3.91 1.98 -0.58 0.59 -4.95 120.64 120.73 1q8u n GLU 107 Ca 0.05 0.22 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1q8u n GLU 107 Cb 0.48 -1.64 -0.09 0.00 -0.57 0.00 0.00 31.44 29.62 1q8u n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1q8u s PHE 108 N -2.54 0.18 -0.02 -0.32 0.08 -0.94 -5.02 117.98 109.41 1q8u s PHE 108 Ca -0.27 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.16 1q8u s PHE 108 Cb 0.07 -0.12 0.02 0.00 -0.57 0.00 0.00 43.02 42.42 1q8u s PHE 108 CO 0.71 -0.41 0.25 -1.54 -0.10 0.00 0.00 175.22 174.13 1q8u s SER 109 N -2.29 -0.13 0.18 1.36 1.04 -1.26 -0.67 113.70 111.92 1q8u s SER 109 Ca -0.03 0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.21 1q8u s SER 109 Cb 0.00 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.50 1q8u s SER 109 CO -0.06 -0.39 0.96 0.72 0.98 0.00 0.00 173.24 175.46 1q8u s PHE 110 N -1.19 -0.07 0.07 5.02 -0.71 -1.03 -1.39 117.98 118.68 1q8u s PHE 110 Ca -0.13 -0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 55.40 1q8u s PHE 110 Cb -0.06 0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 1q8u s PHE 110 CO 0.03 -0.91 0.16 -1.59 -1.34 0.00 0.00 175.22 171.57 1q8u s LYS 111 N -2.98 0.78 0.00 1.99 -2.85 -1.26 -1.05 119.74 114.37 1q8u s LYS 111 Ca 0.15 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 1q8u s LYS 111 Cb -0.02 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1q8u s LYS 111 CO 0.04 -0.23 0.00 -0.40 0.10 0.00 0.00 175.35 174.85 1q8u n ASP 112 N 0.09 0.62 -0.07 0.03 5.68 -0.73 -5.01 116.55 117.16 1q8u n ASP 112 Ca -0.16 -0.46 0.10 0.00 -0.50 0.00 0.00 54.79 53.78 1q8u n ASP 112 Cb 0.62 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.07 1q8u n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1q8u h ASN 113 N 0.00 0.40 0.00 -1.12 -0.26 -1.94 -3.32 115.58 109.34 1q8u h ASN 113 Ca 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1q8u h ASN 113 Cb 0.00 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 1q8u h ASN 113 CO 0.00 0.25 -1.68 -1.20 -1.06 0.00 0.00 177.43 173.75 1q8u n SER 114 N -4.47 2.87 -4.35 5.81 7.64 -1.26 -0.57 113.62 119.29 1q8u n SER 114 Ca 0.08 -0.04 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 1q8u n SER 114 Cb 0.30 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 1q8u n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1q8u s ASN 115 N -4.74 2.57 -0.05 6.43 0.01 -1.25 -1.68 114.94 116.23 1q8u s ASN 115 Ca -0.11 -1.04 0.00 0.00 -0.71 0.00 0.00 52.86 51.00 1q8u s ASN 115 Cb 0.04 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 1q8u s ASN 115 CO 0.33 -0.19 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.94 1q8u s LEU 116 N -3.33 3.39 -0.03 0.60 1.43 0.48 -1.77 118.68 119.45 1q8u s LEU 116 Ca 0.23 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1q8u s LEU 116 Cb -0.00 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1q8u s LEU 116 CO 0.07 0.34 -0.12 -0.31 0.23 0.00 0.00 176.35 176.56 1q8u s TYR 117 N -0.93 1.21 -0.10 0.29 2.02 -0.22 -0.93 117.35 118.70 1q8u s TYR 117 Ca 0.15 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1q8u s TYR 117 Cb -0.11 -0.85 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1q8u s TYR 117 CO 0.05 -0.14 -0.08 -1.64 -1.57 0.00 0.00 175.55 172.17 1q8u s MET 118 N 0.21 1.47 -0.27 -0.62 -1.94 -0.37 -2.48 119.30 115.30 1q8u s MET 118 Ca -0.05 -0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 1q8u s MET 118 Cb -0.10 -1.50 -0.00 0.00 2.01 0.00 0.00 34.83 35.23 1q8u s MET 118 CO 0.01 -0.22 0.06 0.08 -0.01 0.00 0.00 175.02 174.94 1q8u s VAL 119 N 1.55 3.98 0.37 -6.03 1.01 0.15 -0.19 120.40 121.24 1q8u s VAL 119 Ca 0.02 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1q8u s VAL 119 Cb -0.13 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1q8u s VAL 119 CO -0.06 0.19 0.04 -0.04 0.00 0.00 0.00 175.10 175.23 1q8u s MET 120 N 1.53 2.06 0.35 2.72 -1.94 0.31 -0.30 119.30 124.03 1q8u s MET 120 Ca 0.04 -1.88 -0.29 0.00 -1.71 0.00 0.00 55.69 51.86 1q8u s MET 120 Cb -0.16 -1.85 -0.11 0.00 2.01 0.00 0.00 34.83 34.72 1q8u s MET 120 CO 0.02 0.03 1.47 -2.00 -0.01 0.00 0.00 175.02 174.54 1q8u s GLU 121 N -3.75 4.15 -0.19 2.03 2.12 -0.66 -1.34 118.70 121.07 1q8u s GLU 121 Ca 0.36 2.51 -0.29 0.00 0.36 0.00 0.00 54.97 57.91 1q8u s GLU 121 Cb 0.03 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1q8u s GLU 121 CO 0.20 -0.49 1.06 -0.47 -0.54 0.00 0.00 175.26 175.01 1q8u s TYR 122 N -0.90 3.34 -0.38 5.30 5.04 -1.26 -4.37 117.35 124.10 1q8u s TYR 122 Ca 0.54 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 56.55 1q8u s TYR 122 Cb -0.45 -3.28 0.06 0.00 0.35 0.00 0.00 41.96 38.64 1q8u s TYR 122 CO 0.58 -0.55 0.19 0.08 -1.34 0.00 0.00 175.55 174.51 1q8u s VAL 123 N 2.91 3.94 -0.97 3.14 1.01 -1.26 -4.99 120.40 124.18 1q8u s VAL 123 Ca 0.46 -1.35 0.27 0.00 0.00 0.00 0.00 61.98 61.36 1q8u s VAL 123 Cb -0.17 -3.37 0.14 0.00 0.00 0.00 0.00 36.38 32.99 1q8u s VAL 123 CO 0.10 -0.39 1.69 -0.81 0.00 0.00 0.00 175.10 175.70 1q8u n PRO 124 N 4.84 0.02 0.00 2.72 -0.04 -1.26 -4.20 135.00 137.08 1q8u n PRO 124 Ca -0.10 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1q8u n PRO 124 Cb 0.43 -1.52 0.54 0.00 -0.04 0.00 0.00 33.50 32.91 1q8u n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q8u n GLY 125 N 1.49 -1.29 0.00 0.55 0.00 -0.10 -4.59 105.19 101.25 1q8u n GLY 125 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1q8u n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8u n GLY 126 N 0.97 -0.31 3.77 -0.02 0.00 -1.25 -4.69 105.19 103.66 1q8u n GLY 126 Ca 0.07 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1q8u n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q8u s GLU 127 N -1.63 4.45 0.30 1.61 2.02 -1.26 -1.13 118.70 123.05 1q8u s GLU 127 Ca 0.00 1.72 -0.00 0.00 0.02 0.00 0.00 54.97 56.71 1q8u s GLU 127 Cb 0.00 -2.96 0.49 0.00 0.10 0.00 0.00 34.13 31.76 1q8u s GLU 127 CO 0.00 0.07 1.92 1.98 0.02 0.00 0.00 175.26 179.25 1q8u h MET 128 N 3.34 1.04 -0.87 1.61 1.85 -0.85 -2.51 114.93 118.53 1q8u h MET 128 Ca -0.47 -0.06 0.16 0.00 -0.61 0.00 0.00 59.70 58.71 1q8u h MET 128 Cb 1.21 -0.24 -0.16 0.00 0.43 0.00 0.00 31.60 32.85 1q8u h MET 128 CO 0.65 0.69 -0.29 0.35 -0.40 0.00 0.00 176.91 177.91 1q8u h PHE 129 N 1.07 -0.74 -0.18 1.39 3.57 -1.72 -0.40 116.94 119.94 1q8u h PHE 129 Ca 0.38 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1q8u h PHE 129 Cb 0.13 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1q8u h PHE 129 CO -0.00 -0.39 0.11 0.77 -2.23 0.00 0.00 178.31 176.57 1q8u h SER 130 N -0.03 0.21 -0.53 0.41 0.02 -1.79 -1.36 113.55 110.48 1q8u h SER 130 Ca 0.37 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1q8u h SER 130 Cb 0.62 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1q8u h SER 130 CO -0.90 0.18 -0.05 0.45 -1.14 0.00 0.00 176.83 175.37 1q8u h HIS 131 N 0.22 1.07 -0.68 3.45 3.86 -1.45 -2.26 115.15 119.36 1q8u h HIS 131 Ca 0.06 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1q8u h HIS 131 Cb 0.01 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 1q8u h HIS 131 CO -0.06 0.99 0.41 1.25 0.86 0.00 0.00 177.93 181.39 1q8u h LEU 132 N 0.84 0.82 -0.63 2.43 5.85 -0.94 -1.61 115.31 122.08 1q8u h LEU 132 Ca 0.14 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1q8u h LEU 132 Cb 0.60 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1q8u h LEU 132 CO 0.04 0.64 -0.44 0.03 -0.34 0.00 0.00 178.44 178.37 1q8u h ARG 133 N 0.93 0.58 -0.07 1.25 2.47 -1.16 -0.74 114.38 117.63 1q8u h ARG 133 Ca 0.25 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1q8u h ARG 133 Cb -0.03 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1q8u h ARG 133 CO -0.05 0.90 -0.01 -0.09 0.56 0.00 0.00 179.97 181.29 1q8u h ARG 134 N 0.47 0.13 0.00 0.04 2.43 -1.32 -3.28 114.38 112.85 1q8u h ARG 134 Ca 0.03 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 1q8u h ARG 134 Cb 0.95 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1q8u h ARG 134 CO 0.09 0.44 -0.80 0.82 -1.51 0.00 0.00 179.97 179.00 1q8u h ILE 135 N -0.19 1.45 0.00 1.20 2.04 -1.31 -3.48 117.51 117.21 1q8u h ILE 135 Ca 0.02 -2.86 0.00 0.00 1.00 0.00 0.00 64.86 63.02 1q8u h ILE 135 Cb 0.39 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1q8u h ILE 135 CO 0.01 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.55 1q8u n GLY 136 N 1.09 1.93 3.23 5.37 0.00 -0.29 -4.96 105.19 111.57 1q8u n GLY 136 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1q8u n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q8u s ARG 137 N 0.00 0.91 0.08 1.61 1.70 -1.26 -4.03 118.95 117.96 1q8u s ARG 137 Ca 0.00 -0.98 -0.04 0.00 -0.47 0.00 0.00 55.73 54.24 1q8u s ARG 137 Cb 0.00 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1q8u s ARG 137 CO 0.00 -0.30 0.30 -0.06 -1.08 0.00 0.00 175.30 174.15 1q8u s PHE 138 N -3.87 3.52 0.85 5.89 0.08 -0.17 -5.02 117.98 119.25 1q8u s PHE 138 Ca 0.07 0.47 -0.11 0.00 0.12 0.00 0.00 56.93 57.49 1q8u s PHE 138 Cb 0.04 -1.93 0.10 0.00 -0.57 0.00 0.00 43.02 40.67 1q8u s PHE 138 CO -0.09 0.53 1.10 -1.54 -0.10 0.00 0.00 175.22 175.12 1q8u s SER 139 N -2.24 3.75 0.14 1.36 1.04 -1.26 -4.40 113.70 112.09 1q8u s SER 139 Ca 0.35 1.87 -0.19 0.00 0.48 0.00 0.00 55.95 58.46 1q8u s SER 139 Cb -0.13 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1q8u s SER 139 CO 0.23 -2.52 1.71 -0.33 0.98 0.00 0.00 173.24 173.31 1q8u h GLU 140 N -1.47 0.06 -0.64 4.02 5.08 -1.96 -0.42 114.58 119.26 1q8u h GLU 140 Ca -0.45 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1q8u h GLU 140 Cb 1.25 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1q8u h GLU 140 CO 0.49 0.04 0.43 -1.35 -1.00 0.00 0.00 179.01 177.61 1q8u h PRO 141 N 0.06 0.59 -0.20 2.33 0.11 -1.99 -0.75 132.00 132.16 1q8u h PRO 141 Ca 0.12 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1q8u h PRO 141 Cb 0.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 1q8u h PRO 141 CO -0.21 0.39 -0.10 1.25 -0.21 0.00 0.00 178.00 179.12 1q8u h HIS 142 N 0.61 0.48 -0.32 0.65 2.76 -1.73 -2.60 115.15 115.01 1q8u h HIS 142 Ca 0.28 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 1q8u h HIS 142 Cb 0.32 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 1q8u h HIS 142 CO -0.00 0.71 -0.19 0.00 -1.30 0.00 0.00 177.93 177.15 1q8u h ALA 143 N 0.69 1.07 -0.36 5.26 0.00 -0.71 -2.82 119.26 122.39 1q8u h ALA 143 Ca 0.04 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1q8u h ALA 143 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1q8u h ALA 143 CO 0.03 0.57 -0.21 -0.09 0.00 0.00 0.00 179.25 179.55 1q8u h ARG 144 N 0.52 0.69 -0.27 0.00 2.43 -1.13 -0.23 114.38 116.39 1q8u h ARG 144 Ca 0.08 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1q8u h ARG 144 Cb 0.63 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1q8u h ARG 144 CO 0.04 0.85 0.13 0.35 -1.51 0.00 0.00 179.97 179.83 1q8u h PHE 145 N 0.61 0.25 -0.22 2.20 3.57 -1.21 -0.94 116.94 121.20 1q8u h PHE 145 Ca 0.09 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1q8u h PHE 145 Cb 0.69 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1q8u h PHE 145 CO 0.03 0.14 -0.16 1.88 -2.23 0.00 0.00 178.31 177.97 1q8u h TYR 146 N 0.28 0.57 -0.87 0.41 0.05 -1.43 -3.21 116.97 112.77 1q8u h TYR 146 Ca 0.11 -0.16 0.09 0.00 0.05 0.00 0.00 58.73 58.82 1q8u h TYR 146 Cb 0.04 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.59 1q8u h TYR 146 CO -0.10 0.80 0.57 0.00 -1.05 0.00 0.00 178.16 178.38 1q8u h ALA 147 N 0.68 1.62 -0.87 3.88 0.00 -0.97 -2.27 119.26 121.32 1q8u h ALA 147 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1q8u h ALA 147 Cb 0.68 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1q8u h ALA 147 CO 0.04 0.22 0.53 0.00 0.00 0.00 0.00 179.25 180.04 1q8u h ALA 148 N 1.55 1.12 -0.85 0.00 0.00 -1.17 -0.64 119.26 119.26 1q8u h ALA 148 Ca 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1q8u h ALA 148 Cb 0.34 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1q8u h ALA 148 CO -0.16 0.58 0.46 1.96 0.00 0.00 0.00 179.25 182.09 1q8u h GLN 149 N 1.20 1.19 -0.23 0.00 4.20 -1.44 -2.31 115.11 117.72 1q8u h GLN 149 Ca 0.31 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1q8u h GLN 149 Cb -0.05 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 1q8u h GLN 149 CO -0.06 0.88 -0.43 0.82 -0.67 0.00 0.00 178.83 179.37 1q8u h ILE 150 N 1.19 1.30 -0.64 2.54 1.08 -1.12 -1.65 117.51 120.22 1q8u h ILE 150 Ca 0.30 -1.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 1q8u h ILE 150 Cb 0.04 1.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1q8u h ILE 150 CO -0.05 0.51 0.39 0.58 -0.69 0.00 0.00 178.15 178.89 1q8u h VAL 151 N 0.46 1.06 -0.13 1.67 2.07 -0.82 -1.00 116.25 119.57 1q8u h VAL 151 Ca 0.03 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1q8u h VAL 151 Cb 0.94 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1q8u h VAL 151 CO 0.08 0.14 -0.70 -0.07 0.02 0.00 0.00 177.57 177.05 1q8u h LEU 152 N 0.76 0.67 -0.46 2.57 3.38 -1.33 -1.59 115.31 119.31 1q8u h LEU 152 Ca 0.26 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1q8u h LEU 152 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1q8u h LEU 152 CO -0.11 1.17 0.28 0.74 0.09 0.00 0.00 178.44 180.61 1q8u h THR 153 N 0.41 1.06 -0.19 0.22 2.02 -1.04 -2.08 112.91 113.30 1q8u h THR 153 Ca -0.03 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 1q8u h THR 153 Cb 1.28 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1q8u h THR 153 CO 0.13 0.10 -0.50 -0.26 0.37 0.00 0.00 175.52 175.37 1q8u h PHE 154 N 0.56 0.64 -0.59 3.16 0.04 -1.10 -0.53 116.94 119.13 1q8u h PHE 154 Ca 0.18 -0.21 0.09 0.00 2.80 0.00 0.00 57.97 60.83 1q8u h PHE 154 Cb -0.00 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 37.95 1q8u h PHE 154 CO -0.06 0.91 0.22 1.49 -0.60 0.00 0.00 178.31 180.27 1q8u h GLU 155 N 0.41 0.39 0.42 1.51 4.81 -1.13 0.06 114.58 121.06 1q8u h GLU 155 Ca 0.02 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1q8u h GLU 155 Cb 1.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1q8u h GLU 155 CO 0.09 0.26 -0.20 -0.92 -0.73 0.00 0.00 179.01 177.51 1q8u h TYR 156 N 0.40 -0.52 -0.45 0.92 3.20 -1.12 -2.84 116.97 116.56 1q8u h TYR 156 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1q8u h TYR 156 Cb 0.36 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1q8u h TYR 156 CO -0.17 -0.20 0.30 -0.07 -1.64 0.00 0.00 178.16 176.38 1q8u h LEU 157 N -0.85 0.51 -1.23 2.82 3.38 -0.93 -2.55 115.31 116.47 1q8u h LEU 157 Ca -0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1q8u h LEU 157 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1q8u h LEU 157 CO 0.09 0.37 -0.31 0.45 0.09 0.00 0.00 178.44 179.14 1q8u h HIS 158 N 0.61 0.14 0.00 1.13 3.86 -1.08 -1.77 115.15 118.04 1q8u h HIS 158 Ca 0.16 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1q8u h HIS 158 Cb -0.07 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1q8u h HIS 158 CO -0.04 0.43 -0.07 0.66 0.86 0.00 0.00 177.93 179.77 1q8u h SER 159 N 0.12 0.00 -0.49 2.45 4.64 -1.20 -1.48 113.55 117.60 1q8u h SER 159 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1q8u h SER 159 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1q8u h SER 159 CO 0.04 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 1q8u n LEU 160 N -3.50 3.55 -1.82 5.97 4.77 -0.70 -4.93 117.00 120.34 1q8u n LEU 160 Ca -0.02 -1.79 -0.17 0.00 -0.03 0.00 0.00 56.01 54.01 1q8u n LEU 160 Cb 0.19 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1q8u n LEU 160 CO 0.27 0.63 -0.21 0.47 -1.33 0.00 0.00 177.39 177.23 1q8u n ASP 161 N 0.81 -4.96 -4.83 -1.43 8.00 -0.56 -4.92 116.55 108.66 1q8u n ASP 161 Ca 0.19 0.05 -0.36 0.00 0.71 0.00 0.00 54.79 55.37 1q8u n ASP 161 Cb 0.66 -4.04 -0.07 0.00 -0.02 0.00 0.00 41.12 37.65 1q8u n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1q8u s LEU 162 N -4.67 4.18 -0.04 0.64 1.43 -0.99 -1.66 118.68 117.58 1q8u s LEU 162 Ca 0.00 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1q8u s LEU 162 Cb 0.00 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1q8u s LEU 162 CO 0.00 0.40 -0.09 -0.63 0.23 0.00 0.00 176.35 176.26 1q8u s ILE 163 N -0.99 3.51 -0.21 -0.59 1.01 -0.58 -3.82 121.20 119.53 1q8u s ILE 163 Ca 0.15 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 1q8u s ILE 163 Cb -0.12 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 39.78 1q8u s ILE 163 CO 0.04 0.52 -0.14 0.00 0.00 0.00 0.00 174.94 175.35 1q8u n TYR 164 N 2.00 0.49 -0.91 3.97 9.36 -1.26 -2.07 117.16 128.74 1q8u n TYR 164 Ca -0.17 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1q8u n TYR 164 Cb 0.53 -0.90 0.00 0.00 -0.63 0.00 0.00 39.34 38.33 1q8u n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1q8u n ARG 165 N -4.41 -0.32 -2.66 2.98 1.74 -1.26 -3.49 116.66 109.24 1q8u n ARG 165 Ca -0.32 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1q8u n ARG 165 Cb 0.64 -3.40 0.05 0.00 -1.02 0.00 0.00 32.46 28.74 1q8u n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1q8u n ASP 166 N -0.16 1.25 -4.70 0.55 2.03 -1.26 -4.33 116.55 109.92 1q8u n ASP 166 Ca 0.00 -2.03 -0.42 0.00 0.52 0.00 0.00 54.79 52.86 1q8u n ASP 166 Cb 0.08 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.09 1q8u n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1q8u s LEU 167 N -3.38 4.37 -0.12 -2.67 2.96 -1.26 -4.85 118.68 113.72 1q8u s LEU 167 Ca 0.26 2.53 -0.31 0.00 -0.22 0.00 0.00 54.13 56.39 1q8u s LEU 167 Cb 0.33 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.57 1q8u s LEU 167 CO -0.06 -0.84 1.04 -1.59 -1.32 0.00 0.00 176.35 173.58 1q8u s LYS 168 N 1.92 0.56 0.56 1.98 -2.85 -1.26 -4.91 119.74 115.74 1q8u s LYS 168 Ca 0.72 -0.09 0.26 0.00 -1.00 0.00 0.00 55.97 55.86 1q8u s LYS 168 Cb -0.41 0.26 1.52 0.00 -2.06 0.00 0.00 37.83 37.14 1q8u s LYS 168 CO 0.32 -0.22 2.08 -1.35 0.10 0.00 0.00 175.35 176.27 1q8u h PRO 169 N 2.18 0.00 0.00 1.78 0.11 -1.94 -1.47 132.00 132.66 1q8u h PRO 169 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1q8u h PRO 169 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1q8u h PRO 169 CO 0.28 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 178.92 1q8u h GLU 170 N 0.00 0.00 -0.57 1.05 3.07 -1.95 -2.68 114.58 113.50 1q8u h GLU 170 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1q8u h GLU 170 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1q8u h GLU 170 CO -0.00 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.78 1q8u n ASN 171 N -3.88 3.63 -4.31 1.42 3.02 -0.55 -4.87 115.26 109.72 1q8u n ASN 171 Ca -0.02 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.19 1q8u n ASN 171 Cb 0.18 -0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1q8u n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q8u s LEU 172 N -1.22 2.79 0.12 3.41 1.43 -1.10 -1.79 118.68 122.31 1q8u s LEU 172 Ca 0.44 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1q8u s LEU 172 Cb 0.24 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1q8u s LEU 172 CO 0.32 0.02 0.08 -0.76 0.23 0.00 0.00 176.35 176.25 1q8u s LEU 173 N 1.23 3.73 -0.19 1.79 1.43 -0.42 -0.55 118.68 125.70 1q8u s LEU 173 Ca 0.03 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1q8u s LEU 173 Cb -0.14 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1q8u s LEU 173 CO -0.03 0.13 0.07 -0.63 0.23 0.00 0.00 176.35 176.12 1q8u s ILE 174 N -1.53 4.79 0.83 -0.59 1.01 -0.29 -0.70 121.20 124.72 1q8u s ILE 174 Ca 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 1q8u s ILE 174 Cb -0.11 -3.16 0.18 0.00 0.01 0.00 0.00 42.46 39.37 1q8u s ILE 174 CO 0.22 0.45 1.13 -0.90 0.00 0.00 0.00 174.94 175.84 1q8u n ASP 175 N 3.64 0.84 0.28 3.58 5.68 0.02 -0.92 116.55 129.67 1q8u n ASP 175 Ca -0.16 -1.87 0.13 0.00 -0.50 0.00 0.00 54.79 52.38 1q8u n ASP 175 Cb 0.52 -0.80 0.81 0.00 -1.14 0.00 0.00 41.12 40.52 1q8u n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1q8u h GLN 176 N 0.00 0.00 -0.06 0.11 4.20 -1.94 -1.90 115.11 115.51 1q8u h GLN 176 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1q8u h GLN 176 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1q8u h GLN 176 CO 0.33 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.55 1q8u n GLN 177 N -4.03 1.73 -0.80 1.46 6.02 -1.26 -4.72 117.38 115.77 1q8u n GLN 177 Ca -0.03 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 1q8u n GLN 177 Cb 0.10 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1q8u n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q8u n GLY 178 N 1.18 0.66 3.92 1.08 0.00 -0.72 -4.46 105.19 106.86 1q8u n GLY 178 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1q8u n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q8u s TYR 179 N -2.34 3.36 0.17 1.61 1.51 -1.26 -4.79 117.35 115.60 1q8u s TYR 179 Ca 0.00 0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 56.41 1q8u s TYR 179 Cb 0.00 -2.44 -0.08 0.00 -0.11 0.00 0.00 41.96 39.34 1q8u s TYR 179 CO 0.00 -0.47 0.70 0.42 -1.11 0.00 0.00 175.55 175.09 1q8u s ILE 180 N -2.75 4.55 -0.09 2.71 -1.09 -1.26 -0.80 121.20 122.47 1q8u s ILE 180 Ca 0.49 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 60.33 1q8u s ILE 180 Cb -0.10 -3.95 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1q8u s ILE 180 CO 0.43 0.39 -0.17 -1.10 -1.23 0.00 0.00 174.94 173.25 1q8u s GLN 181 N -1.52 2.27 -0.11 2.79 -1.52 0.12 -4.49 119.66 117.20 1q8u s GLN 181 Ca 0.37 -0.60 -0.23 0.00 -1.95 0.00 0.00 55.36 52.95 1q8u s GLN 181 Cb -0.19 -1.81 -0.03 0.00 -0.22 0.00 0.00 33.01 30.75 1q8u s GLN 181 CO 0.22 0.06 0.72 0.08 -0.25 0.00 0.00 175.29 176.12 1q8u s VAL 182 N 0.62 5.01 0.27 1.09 1.01 0.51 -1.30 120.40 127.61 1q8u s VAL 182 Ca -0.14 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1q8u s VAL 182 Cb -0.16 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1q8u s VAL 182 CO 0.04 0.18 0.01 1.07 0.00 0.00 0.00 175.10 176.40 1q8u n THR 183 N 4.14 0.00 -2.82 3.92 5.66 -0.74 -1.85 114.28 122.59 1q8u n THR 183 Ca -0.00 -1.31 -0.02 0.00 -3.05 0.00 0.00 64.05 59.67 1q8u n THR 183 Cb 0.50 0.29 -0.02 0.00 -1.55 0.00 0.00 70.33 69.56 1q8u n THR 183 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1q8u n ASP 184 N -1.24 -5.29 -1.40 1.09 -0.08 -1.26 -4.88 116.55 103.49 1q8u n ASP 184 Ca -0.10 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.34 1q8u n ASP 184 Cb 0.35 -4.10 0.27 0.00 2.34 0.00 0.00 41.12 39.98 1q8u n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1q8u n PHE 185 N 1.41 1.59 0.05 -0.67 3.01 -1.26 -4.73 117.46 116.86 1q8u n PHE 185 Ca -0.14 -1.14 0.18 0.00 1.01 0.00 0.00 57.45 57.36 1q8u n PHE 185 Cb 0.30 -0.50 0.68 0.00 -0.01 0.00 0.00 39.48 39.95 1q8u n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1q8u h GLY 186 N 2.04 0.00 -1.29 1.37 0.00 -1.91 -2.04 103.07 101.24 1q8u h GLY 186 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1q8u h GLY 186 CO 0.46 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.69 1q8u n PHE 187 N -4.39 0.43 -2.27 5.60 3.72 -1.26 -4.52 117.46 114.77 1q8u n PHE 187 Ca 0.07 -0.45 -0.39 0.00 -0.05 0.00 0.00 57.45 56.64 1q8u n PHE 187 Cb 0.50 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1q8u n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8u s ALA 188 N -1.00 3.20 -0.10 4.37 0.00 -0.77 -4.71 121.76 122.76 1q8u s ALA 188 Ca 0.23 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 1q8u s ALA 188 Cb 0.12 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1q8u s ALA 188 CO 0.16 -0.54 0.27 0.21 0.00 0.00 0.00 175.76 175.86 1q8u s LYS 189 N -2.21 0.33 -0.38 0.00 2.20 -0.88 -4.52 119.74 114.28 1q8u s LYS 189 Ca 0.56 0.34 -0.16 0.00 -0.36 0.00 0.00 55.97 56.35 1q8u s LYS 189 Cb -0.32 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1q8u s LYS 189 CO 0.41 -0.04 0.37 0.50 -0.36 0.00 0.00 175.35 176.22 1q8u s ARG 190 N 0.06 3.30 -0.13 4.03 3.52 -1.26 -1.52 118.95 126.94 1q8u s ARG 190 Ca -0.01 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 54.84 1q8u s ARG 190 Cb -0.02 -3.89 0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1q8u s ARG 190 CO 0.01 -0.67 0.34 0.08 -0.81 0.00 0.00 175.30 174.24 1q8u s VAL 191 N 1.99 -0.02 -0.24 7.11 1.01 -0.67 -5.02 120.40 124.57 1q8u s VAL 191 Ca 0.10 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1q8u s VAL 191 Cb -0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1q8u s VAL 191 CO 0.12 0.02 0.21 -0.54 0.00 0.00 0.00 175.10 174.91 1q8u s LYS 192 N 0.73 4.07 0.00 2.72 1.02 -1.26 -4.77 119.74 122.26 1q8u s LYS 192 Ca -0.05 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1q8u s LYS 192 Cb -0.06 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1q8u s LYS 192 CO -0.05 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 1q8u n GLY 193 N 4.34 -0.87 3.94 -3.33 0.00 -1.26 -5.02 105.19 102.99 1q8u n GLY 193 Ca -0.14 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 1q8u n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q8u s ARG 194 N 0.00 3.49 0.18 1.61 0.52 -1.26 -4.79 118.95 118.70 1q8u s ARG 194 Ca 0.00 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 1q8u s ARG 194 Cb 0.00 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1q8u s ARG 194 CO 0.00 0.28 0.05 -0.08 0.02 0.00 0.00 175.30 175.56 1q8u s THR 195 N -2.12 0.46 -0.33 0.02 -1.32 -0.29 -4.90 115.64 107.17 1q8u s THR 195 Ca 0.38 -1.97 -0.01 0.00 -1.21 0.00 0.00 61.69 58.89 1q8u s THR 195 Cb -0.10 -2.25 0.11 0.00 -1.51 0.00 0.00 72.50 68.75 1q8u s THR 195 CO 0.32 -0.33 0.12 0.26 -2.21 0.00 0.00 174.62 172.79 1q8u s TRP 196 N -3.81 1.64 -0.27 9.09 0.52 -1.26 -1.45 118.94 123.40 1q8u s TRP 196 Ca 0.28 -1.78 -0.03 0.00 0.02 0.00 0.00 56.10 54.60 1q8u s TRP 196 Cb 0.07 -1.67 0.09 0.00 -1.15 0.00 0.00 33.47 30.81 1q8u s TRP 196 CO 0.06 -0.86 0.09 -1.17 0.02 0.00 0.00 176.95 175.09 1q8u s LEU 198 N 1.46 1.32 0.11 2.99 1.98 -1.26 -4.90 118.68 120.38 1q8u s LEU 198 Ca 0.11 -1.28 -0.18 0.00 -2.89 0.00 0.00 54.13 49.89 1q8u s LEU 198 Cb -0.18 -0.59 0.04 0.00 0.66 0.00 0.00 46.19 46.12 1q8u s LEU 198 CO -0.22 -0.40 0.45 0.00 -1.89 0.00 0.00 176.35 174.30 1q8u n GLY 200 N -0.07 0.65 3.19 0.00 0.00 -1.26 -5.01 105.19 102.70 1q8u n GLY 200 Ca -0.17 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 1q8u n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q8u s THR 201 N -1.54 1.90 0.23 2.61 2.01 -1.26 -5.05 115.64 114.54 1q8u s THR 201 Ca 0.00 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 60.99 1q8u s THR 201 Cb 0.00 -1.65 0.25 0.00 0.01 0.00 0.00 72.50 71.11 1q8u s THR 201 CO 0.00 0.53 1.65 -0.65 -0.69 0.00 0.00 174.62 175.46 1q8u h PRO 202 N 6.65 0.12 0.00 4.92 0.11 -1.98 0.11 132.00 141.94 1q8u h PRO 202 Ca -0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1q8u h PRO 202 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1q8u h PRO 202 CO 0.47 0.08 -0.04 0.93 -0.21 0.00 0.00 178.00 179.23 1q8u h GLU 203 N 0.13 0.00 -0.02 1.05 3.07 -1.97 -2.97 114.58 113.87 1q8u h GLU 203 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1q8u h GLU 203 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1q8u h GLU 203 CO -0.60 0.04 -0.32 0.66 -1.40 0.00 0.00 179.01 177.39 1q8u n TYR 204 N -4.00 0.00 -2.15 4.33 4.02 -0.01 -4.81 117.16 114.54 1q8u n TYR 204 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1q8u n TYR 204 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1q8u n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1q8u s LEU 205 N -2.13 4.39 0.53 7.72 1.43 -0.97 -4.42 118.68 125.23 1q8u s LEU 205 Ca 0.18 2.41 -0.19 0.00 -1.03 0.00 0.00 54.13 55.49 1q8u s LEU 205 Cb 0.16 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 1q8u s LEU 205 CO 0.44 -0.63 1.08 0.00 0.23 0.00 0.00 176.35 177.47 1q8u s ALA 206 N 0.66 2.76 0.31 4.21 0.00 -1.26 -4.94 121.76 123.50 1q8u s ALA 206 Ca 0.62 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1q8u s ALA 206 Cb -0.38 -3.30 0.58 0.00 0.00 0.00 0.00 23.12 20.02 1q8u s ALA 206 CO 0.34 -0.60 1.90 -1.35 0.00 0.00 0.00 175.76 176.05 1q8u h PRO 207 N 1.24 0.94 0.00 0.00 0.11 -1.91 -1.81 132.00 130.57 1q8u h PRO 207 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1q8u h PRO 207 Cb 1.24 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1q8u h PRO 207 CO 0.58 0.62 -0.04 1.05 -0.21 0.00 0.00 178.00 180.00 1q8u h GLU 208 N 0.97 0.00 -0.18 1.05 9.09 -1.93 -1.48 114.58 122.10 1q8u h GLU 208 Ca 0.40 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.75 1q8u h GLU 208 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1q8u h GLU 208 CO -0.16 0.04 -0.11 0.82 0.05 0.00 0.00 179.01 179.65 1q8u h ILE 209 N 0.00 1.32 -0.69 -1.06 2.04 -1.69 -2.37 117.51 115.06 1q8u h ILE 209 Ca -0.00 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 1q8u h ILE 209 Cb 0.08 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1q8u h ILE 209 CO 0.01 0.36 0.14 0.40 0.00 0.00 0.00 178.15 179.06 1q8u h ILE 210 N 0.06 1.26 -0.03 -0.67 2.04 -1.31 -2.74 117.51 116.13 1q8u h ILE 210 Ca 0.04 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1q8u h ILE 210 Cb 0.61 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1q8u h ILE 210 CO 0.03 0.38 0.00 0.18 0.00 0.00 0.00 178.15 178.74 1q8u n LEU 211 N -4.23 0.23 -3.72 1.44 4.77 -0.62 -4.92 117.00 109.94 1q8u n LEU 211 Ca 0.05 -0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 1q8u n LEU 211 Cb 0.28 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1q8u n LEU 211 CO 0.43 0.05 0.02 -1.20 -1.33 0.00 0.00 177.39 175.36 1q8u n SER 212 N -0.51 -2.53 -0.12 -1.43 7.64 -1.03 -4.94 113.62 110.69 1q8u n SER 212 Ca 0.08 -0.77 0.11 0.00 1.01 0.00 0.00 58.87 59.29 1q8u n SER 212 Cb 0.07 -4.18 -0.03 0.00 -1.01 0.00 0.00 64.21 59.06 1q8u n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1q8u n LYS 213 N -4.42 0.31 0.00 1.43 5.02 -0.90 -5.07 118.16 114.53 1q8u n LYS 213 Ca -0.19 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1q8u n LYS 213 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1q8u n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q8u n GLY 214 N 1.47 -2.31 3.45 0.72 0.00 -1.26 -5.09 105.19 102.17 1q8u n GLY 214 Ca 0.06 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1q8u n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q8u s TYR 215 N -0.87 0.51 0.00 1.61 -0.85 -0.53 -4.91 117.35 112.31 1q8u s TYR 215 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.71 1q8u s TYR 215 Cb 0.00 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.33 1q8u s TYR 215 CO 0.00 -0.85 0.00 0.27 -1.52 0.00 0.00 175.55 173.45 1q8u n ASN 216 N -0.32 0.44 0.24 -0.18 0.23 -1.26 -1.13 115.26 113.28 1q8u n ASN 216 Ca -0.03 -0.04 0.14 0.00 -0.53 0.00 0.00 54.58 54.12 1q8u n ASN 216 Cb 0.63 0.00 0.75 0.00 -2.08 0.00 0.00 39.78 39.08 1q8u n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1q8u h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.94 -2.67 116.57 110.24 1q8u h LYS 217 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1q8u h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1q8u h LYS 217 CO 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.44 1q8u h ALA 218 N 1.71 1.05 -0.04 0.07 0.00 -1.95 -1.42 119.26 118.67 1q8u h ALA 218 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1q8u h ALA 218 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1q8u h ALA 218 CO 0.00 0.01 -0.11 -0.39 0.00 0.00 0.00 179.25 178.76 1q8u h VAL 219 N 0.00 1.10 -0.18 0.00 -1.51 -1.89 -2.48 116.25 111.29 1q8u h VAL 219 Ca -0.00 -0.47 -0.16 0.00 -1.23 0.00 0.00 66.70 64.84 1q8u h VAL 219 Cb 0.13 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1q8u h VAL 219 CO 0.00 0.14 -0.55 0.44 -1.23 0.00 0.00 177.57 176.37 1q8u h ASP 220 N 0.05 0.59 -0.03 4.19 3.32 -1.50 -2.06 116.42 120.98 1q8u h ASP 220 Ca 0.01 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.59 1q8u h ASP 220 Cb 0.23 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1q8u h ASP 220 CO 0.02 1.02 -0.53 -0.50 -1.72 0.00 0.00 179.24 177.53 1q8u h TRP 221 N 0.40 0.76 0.10 4.55 4.06 -1.55 -1.87 115.95 122.40 1q8u h TRP 221 Ca 0.01 -0.26 0.02 0.00 2.06 0.00 0.00 58.89 60.72 1q8u h TRP 221 Cb 1.09 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 1q8u h TRP 221 CO 0.04 1.00 -0.36 2.35 -3.56 0.00 0.00 178.44 177.92 1q8u h TRP 222 N 0.47 -1.00 -0.82 0.49 2.91 -1.40 -2.56 115.95 114.03 1q8u h TRP 222 Ca 0.01 0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.21 1q8u h TRP 222 Cb 1.08 0.43 -0.06 0.00 -0.51 0.00 0.00 29.16 30.09 1q8u h TRP 222 CO 0.05 -0.46 0.54 0.00 -1.03 0.00 0.00 178.44 177.54 1q8u h ALA 223 N 0.02 1.99 -0.59 2.65 0.00 -1.25 -0.30 119.26 121.78 1q8u h ALA 223 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1q8u h ALA 223 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1q8u h ALA 223 CO -0.23 -0.21 0.12 1.25 0.00 0.00 0.00 179.25 180.18 1q8u h LEU 224 N 0.54 0.87 -0.53 0.00 5.85 -0.99 0.12 115.31 121.18 1q8u h LEU 224 Ca 0.41 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1q8u h LEU 224 Cb 0.80 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1q8u h LEU 224 CO -0.16 0.86 0.27 1.23 -0.34 0.00 0.00 178.44 180.30 1q8u h GLY 225 N 1.01 0.74 1.00 3.75 0.00 -0.69 -1.00 103.07 107.88 1q8u h GLY 225 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q8u h GLY 225 CO 0.00 0.12 0.36 -2.08 0.00 0.00 0.00 176.54 174.94 1q8u h VAL 226 N 0.52 1.18 -0.13 4.60 2.07 -0.94 -2.04 116.25 121.50 1q8u h VAL 226 Ca 0.23 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1q8u h VAL 226 Cb 0.14 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1q8u h VAL 226 CO -0.16 0.18 0.05 0.25 0.02 0.00 0.00 177.57 177.91 1q8u h LEU 227 N 0.81 0.18 -0.65 2.57 5.85 -0.70 -1.60 115.31 121.78 1q8u h LEU 227 Ca 0.22 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1q8u h LEU 227 Cb -0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1q8u h LEU 227 CO -0.04 0.30 0.42 0.40 -0.34 0.00 0.00 178.44 179.18 1q8u h ILE 228 N 0.05 1.17 -0.19 4.05 2.04 -1.07 -0.84 117.51 122.72 1q8u h ILE 228 Ca 0.04 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1q8u h ILE 228 Cb 0.18 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1q8u h ILE 228 CO -0.00 0.17 0.01 0.22 0.00 0.00 0.00 178.15 178.54 1q8u h TYR 229 N 0.88 0.01 -0.68 1.37 5.03 -1.27 -1.79 116.97 120.52 1q8u h TYR 229 Ca 0.24 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.52 1q8u h TYR 229 Cb -0.09 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 1q8u h TYR 229 CO -0.03 -0.02 0.29 1.49 -1.32 0.00 0.00 178.16 178.58 1q8u h GLU 230 N 0.07 1.01 -0.67 1.82 4.81 -0.89 0.11 114.58 120.84 1q8u h GLU 230 Ca 0.09 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1q8u h GLU 230 Cb 0.10 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1q8u h GLU 230 CO -0.14 0.83 0.27 0.52 -0.73 0.00 0.00 179.01 179.75 1q8u h MET 231 N 0.96 1.01 0.00 1.92 2.86 -1.06 -0.40 114.93 120.22 1q8u h MET 231 Ca 0.23 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1q8u h MET 231 Cb 0.18 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1q8u h MET 231 CO -0.02 0.84 -0.60 0.00 1.06 0.00 0.00 176.91 178.19 1q8u h ALA 232 N 1.12 0.73 0.00 6.32 0.00 -0.85 -0.44 119.26 126.15 1q8u h ALA 232 Ca 0.22 -0.20 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 1q8u h ALA 232 Cb 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1q8u h ALA 232 CO -0.02 0.24 -2.44 0.00 0.00 0.00 0.00 179.25 177.04 1q8u n ALA 233 N -2.19 1.46 -0.17 0.00 0.00 0.33 -4.68 120.51 115.26 1q8u n ALA 233 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1q8u n ALA 233 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1q8u n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q8u n GLY 234 N 2.14 0.63 3.17 0.00 0.00 -0.16 -4.76 105.19 106.21 1q8u n GLY 234 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1q8u n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q8u s TYR 235 N -2.40 -0.02 0.69 1.61 -0.85 -1.24 -4.93 117.35 110.21 1q8u s TYR 235 Ca 0.00 -0.07 -0.11 0.00 -0.52 0.00 0.00 57.07 56.37 1q8u s TYR 235 Cb 0.00 0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.34 1q8u s TYR 235 CO 0.00 -0.37 1.06 -1.25 -1.52 0.00 0.00 175.55 173.47 1q8u s PRO 236 N -1.80 3.01 0.49 -3.49 0.04 -1.26 -3.94 135.00 128.04 1q8u s PRO 236 Ca -0.11 0.83 0.28 0.00 0.04 0.00 0.00 61.00 62.03 1q8u s PRO 236 Cb -0.05 -2.01 1.18 0.00 0.04 0.00 0.00 34.50 33.67 1q8u s PRO 236 CO 0.00 -1.01 1.93 -1.00 0.04 0.00 0.00 177.00 176.96 1q8u h PRO 237 N -0.65 0.00 -3.66 0.56 0.13 -1.92 -3.40 132.00 123.07 1q8u h PRO 237 Ca -0.44 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 1q8u h PRO 237 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 1q8u h PRO 237 CO 0.59 0.15 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.68 1q8u s PHE 238 N -3.78 1.61 0.03 1.56 0.08 -1.26 -4.85 117.98 111.38 1q8u s PHE 238 Ca -0.00 -1.50 0.01 0.00 0.12 0.00 0.00 56.93 55.57 1q8u s PHE 238 Cb 0.11 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1q8u s PHE 238 CO 0.60 -0.79 -0.06 -0.59 -0.10 0.00 0.00 175.22 174.28 1q8u s PHE 239 N 1.65 0.52 0.23 0.36 -0.12 -1.26 -4.77 117.98 114.59 1q8u s PHE 239 Ca 0.05 -0.52 -0.22 0.00 -0.05 0.00 0.00 56.93 56.19 1q8u s PHE 239 Cb -0.17 -0.33 0.05 0.00 -0.63 0.00 0.00 43.02 41.94 1q8u s PHE 239 CO -0.18 -0.13 0.89 0.00 -0.05 0.00 0.00 175.22 175.75 1q8u s ALA 240 N -1.46 -1.39 -0.37 1.99 0.00 -1.26 -4.88 121.76 114.39 1q8u s ALA 240 Ca -0.12 -0.20 0.25 0.00 0.00 0.00 0.00 51.96 51.89 1q8u s ALA 240 Cb -0.10 0.72 0.50 0.00 0.00 0.00 0.00 23.12 24.24 1q8u s ALA 240 CO -0.00 -1.04 1.67 -0.44 0.00 0.00 0.00 175.76 175.95 1q8u h ASP 241 N 2.00 0.00 -3.81 0.00 3.32 -2.01 -3.45 116.42 112.47 1q8u h ASP 241 Ca -0.25 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.23 1q8u h ASP 241 Cb 1.24 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 1q8u h ASP 241 CO 0.29 0.00 -0.84 -1.10 -1.72 0.00 0.00 179.24 175.87 1q8u s GLN 242 N -3.27 1.92 0.29 3.56 -0.21 -1.26 -5.05 119.66 115.64 1q8u s GLN 242 Ca 0.06 -0.63 0.04 0.00 0.02 0.00 0.00 55.36 54.85 1q8u s GLN 242 Cb 0.06 -1.63 0.73 0.00 1.00 0.00 0.00 33.01 33.16 1q8u s GLN 242 CO 0.65 0.22 1.68 -1.35 -2.12 0.00 0.00 175.29 174.38 1q8u h PRO 243 N 6.35 0.34 -0.34 2.91 0.11 -2.00 -2.11 132.00 137.26 1q8u h PRO 243 Ca -0.31 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1q8u h PRO 243 Cb 1.18 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1q8u h PRO 243 CO 0.48 0.23 0.09 0.97 -0.21 0.00 0.00 178.00 179.55 1q8u h ILE 244 N 0.35 1.15 -0.19 4.15 2.10 -1.99 -0.75 117.51 122.34 1q8u h ILE 244 Ca 0.56 -0.53 -0.14 0.00 1.08 0.00 0.00 64.86 65.82 1q8u h ILE 244 Cb 1.09 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 1q8u h ILE 244 CO -0.56 0.19 -0.48 1.56 -1.08 0.00 0.00 178.15 177.78 1q8u h GLN 245 N 0.48 0.51 -0.10 2.19 4.20 -1.80 -2.55 115.11 118.05 1q8u h GLN 245 Ca 0.12 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1q8u h GLN 245 Cb 0.17 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1q8u h GLN 245 CO -0.01 0.88 0.05 0.82 -0.67 0.00 0.00 178.83 179.91 1q8u h ILE 246 N 0.41 1.08 -0.95 2.54 2.04 -1.03 -2.99 117.51 118.61 1q8u h ILE 246 Ca 0.02 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.74 1q8u h ILE 246 Cb 1.00 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1q8u h ILE 246 CO 0.09 0.07 0.61 1.88 0.00 0.00 0.00 178.15 180.79 1q8u h TYR 247 N 0.07 1.12 -0.57 1.37 0.05 -1.04 -1.76 116.97 116.21 1q8u h TYR 247 Ca 0.03 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1q8u h TYR 247 Cb 0.06 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 37.39 1q8u h TYR 247 CO -0.05 0.58 0.32 0.93 -1.05 0.00 0.00 178.16 178.88 1q8u h GLU 248 N 1.10 0.59 -0.55 4.88 5.08 -1.42 -2.53 114.58 121.74 1q8u h GLU 248 Ca 0.41 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1q8u h GLU 248 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1q8u h GLU 248 CO -0.17 0.39 0.08 0.87 -1.00 0.00 0.00 179.01 179.17 1q8u h LYS 249 N 0.61 0.92 -0.38 2.33 1.57 -1.21 -2.97 116.57 117.44 1q8u h LYS 249 Ca 0.24 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1q8u h LYS 249 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1q8u h LYS 249 CO -0.14 0.90 0.23 0.82 -0.57 0.00 0.00 179.45 180.68 1q8u h ILE 250 N 0.81 1.05 0.00 1.86 2.04 -1.05 -3.00 117.51 119.22 1q8u h ILE 250 Ca 0.17 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 1q8u h ILE 250 Cb 0.43 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1q8u h ILE 250 CO 0.01 0.08 -0.46 -0.37 0.00 0.00 0.00 178.15 177.42 1q8u h VAL 251 N 0.46 1.08 -0.06 1.67 -1.51 -1.45 -3.25 116.25 113.18 1q8u h VAL 251 Ca 0.15 -1.72 0.02 0.00 -1.23 0.00 0.00 66.70 63.92 1q8u h VAL 251 Cb -0.01 2.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1q8u h VAL 251 CO -0.06 0.45 0.05 0.77 -1.23 0.00 0.00 177.57 177.54 1q8u h SER 252 N 0.00 0.00 -0.38 4.19 4.64 -1.37 -3.47 113.55 117.16 1q8u h SER 252 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1q8u h SER 252 Cb 0.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1q8u h SER 252 CO 0.06 0.00 -0.09 0.61 -0.87 0.00 0.00 176.83 176.54 1q8u n GLY 253 N -1.51 0.45 3.34 -0.77 0.00 -1.23 -5.03 105.19 100.44 1q8u n GLY 253 Ca -0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1q8u n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8u s LYS 254 N -3.27 3.41 0.01 1.61 1.02 -1.26 -5.04 119.74 116.22 1q8u s LYS 254 Ca 0.00 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.45 1q8u s LYS 254 Cb 0.00 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1q8u s LYS 254 CO 0.00 -0.22 -0.22 0.08 -0.92 0.00 0.00 175.35 174.07 1q8u s VAL 255 N 1.51 1.78 -0.09 3.17 1.01 -1.26 -4.97 120.40 121.55 1q8u s VAL 255 Ca 0.06 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1q8u s VAL 255 Cb -0.15 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1q8u s VAL 255 CO -0.01 0.38 -0.14 -0.13 0.00 0.00 0.00 175.10 175.20 1q8u s ARG 256 N -0.84 2.95 -0.11 2.72 0.52 -1.26 -5.13 118.95 117.80 1q8u s ARG 256 Ca 0.09 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1q8u s ARG 256 Cb -0.09 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 1q8u s ARG 256 CO 0.00 0.41 0.10 -0.06 0.02 0.00 0.00 175.30 175.77 1q8u s PHE 257 N -0.17 3.46 0.68 -0.53 0.08 -1.26 -5.01 117.98 115.23 1q8u s PHE 257 Ca -0.00 0.41 -0.17 0.00 0.12 0.00 0.00 56.93 57.30 1q8u s PHE 257 Cb -0.13 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1q8u s PHE 257 CO 0.03 0.64 0.74 -2.30 -0.10 0.00 0.00 175.22 174.23 1q8u n PRO 258 N 2.09 0.49 0.22 0.24 -0.02 -1.26 -4.89 135.00 131.87 1q8u n PRO 258 Ca -0.19 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.56 1q8u n PRO 258 Cb 0.54 -2.00 0.52 0.00 -0.02 0.00 0.00 33.50 32.54 1q8u n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1q8u h SER 259 N -0.13 0.00 0.52 2.55 4.64 -2.03 -3.01 113.55 116.10 1q8u h SER 259 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1q8u h SER 259 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1q8u h SER 259 CO 0.46 0.23 -0.06 0.00 -0.87 0.00 0.00 176.83 176.59 1q8u n HIS 260 N -4.02 0.00 -1.99 4.77 1.44 -1.26 -4.86 115.22 109.30 1q8u n HIS 260 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 1q8u n HIS 260 Cb 0.30 -0.26 -0.03 0.00 0.12 0.00 0.00 29.99 30.13 1q8u n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1q8u s PHE 261 N -2.58 3.05 0.75 -1.40 0.40 -1.14 -5.00 117.98 112.06 1q8u s PHE 261 Ca 0.27 0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 57.32 1q8u s PHE 261 Cb 0.20 -3.86 0.05 0.00 0.51 0.00 0.00 43.02 39.92 1q8u s PHE 261 CO 0.48 -2.98 1.12 -1.54 0.70 0.00 0.00 175.22 173.00 1q8u s SER 262 N 0.77 4.47 0.35 1.36 1.04 -1.26 -4.84 113.70 115.59 1q8u s SER 262 Ca 0.64 1.99 0.06 0.00 0.48 0.00 0.00 55.95 59.13 1q8u s SER 262 Cb -0.42 -2.54 0.64 0.00 0.10 0.00 0.00 66.02 63.79 1q8u s SER 262 CO 0.37 -2.06 1.86 0.77 0.98 0.00 0.00 173.24 175.16 1q8u h SER 263 N -0.74 0.36 -0.49 7.02 4.64 -1.98 -1.97 113.55 120.39 1q8u h SER 263 Ca -0.45 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 60.71 1q8u h SER 263 Cb 1.25 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1q8u h SER 263 CO 0.51 0.52 0.04 0.44 -0.87 0.00 0.00 176.83 177.46 1q8u h ASP 264 N 0.36 0.87 -0.33 4.97 3.32 -1.99 -2.17 116.42 121.44 1q8u h ASP 264 Ca 0.07 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1q8u h ASP 264 Cb 0.43 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1q8u h ASP 264 CO 0.02 0.91 -0.03 0.25 -1.72 0.00 0.00 179.24 178.68 1q8u h LEU 265 N 0.85 0.60 -1.38 1.55 5.85 -1.78 -2.23 115.31 118.76 1q8u h LEU 265 Ca 0.17 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1q8u h LEU 265 Cb 0.45 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1q8u h LEU 265 CO 0.02 0.78 0.48 0.11 -0.34 0.00 0.00 178.44 179.49 1q8u h LYS 266 N 0.40 0.73 -0.08 1.25 1.57 -1.27 -1.01 116.57 118.17 1q8u h LYS 266 Ca 0.09 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1q8u h LYS 266 Cb 0.49 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1q8u h LYS 266 CO 0.02 0.48 -0.70 0.22 -0.57 0.00 0.00 179.45 178.91 1q8u h ASP 267 N 0.75 0.75 -0.22 0.86 3.58 -1.05 -0.58 116.42 120.51 1q8u h ASP 267 Ca 0.31 -0.68 0.03 0.00 0.42 0.00 0.00 57.03 57.11 1q8u h ASP 267 Cb 0.26 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1q8u h ASP 267 CO -0.10 1.31 0.05 0.25 -2.88 0.00 0.00 179.24 177.87 1q8u h LEU 268 N 0.24 0.03 -1.02 2.28 5.85 -1.14 -2.84 115.31 118.71 1q8u h LEU 268 Ca -0.07 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1q8u h LEU 268 Cb 1.35 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1q8u h LEU 268 CO 0.14 0.05 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.89 1q8u h LEU 269 N 0.14 0.30 -1.32 2.25 3.38 -1.04 -1.25 115.31 117.76 1q8u h LEU 269 Ca 0.10 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1q8u h LEU 269 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1q8u h LEU 269 CO -0.13 0.62 -0.03 0.03 0.09 0.00 0.00 178.44 179.02 1q8u h ARG 270 N 0.26 0.41 0.00 1.13 3.08 -1.02 -0.17 114.38 118.06 1q8u h ARG 270 Ca 0.03 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1q8u h ARG 270 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1q8u h ARG 270 CO 0.05 0.47 -0.63 -0.91 -1.07 0.00 0.00 179.97 177.88 1q8u h ASN 271 N 0.40 0.00 0.36 7.04 4.21 -1.12 -3.28 115.58 123.20 1q8u h ASN 271 Ca 0.09 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.28 1q8u h ASN 271 Cb 0.32 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1q8u h ASN 271 CO 0.01 0.42 -1.65 -0.07 -1.29 0.00 0.00 177.43 174.85 1q8u h LEU 272 N 0.00 0.41 -3.76 1.61 3.38 -1.12 -1.55 115.31 114.27 1q8u h LEU 272 Ca -0.03 -0.63 -0.39 0.00 0.09 0.00 0.00 57.88 56.92 1q8u h LEU 272 Cb 1.35 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 1q8u h LEU 272 CO 0.05 1.53 0.44 0.18 0.09 0.00 0.00 178.44 180.73 1q8u n LEU 273 N -3.45 6.55 -4.63 1.67 4.77 -0.09 -4.18 117.00 117.64 1q8u n LEU 273 Ca -0.20 -3.55 -0.41 0.00 -0.03 0.00 0.00 56.01 51.82 1q8u n LEU 273 Cb 1.05 -1.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1q8u n LEU 273 CO 0.49 1.37 0.41 -1.58 -1.33 0.00 0.00 177.39 176.75 1q8u s GLN 274 N -1.92 4.13 0.27 3.23 2.00 -1.24 -4.94 119.66 121.19 1q8u s GLN 274 Ca 0.40 0.59 -0.02 0.00 -2.00 0.00 0.00 55.36 54.33 1q8u s GLN 274 Cb 0.29 -3.64 0.36 0.00 0.80 0.00 0.00 33.01 30.82 1q8u s GLN 274 CO -0.06 -0.40 1.79 0.28 -0.50 0.00 0.00 175.29 176.40 1q8u h VAL 275 N 5.38 1.24 -3.56 1.34 2.07 -1.92 -3.41 116.25 117.39 1q8u h VAL 275 Ca -0.27 -0.92 -0.57 0.00 0.82 0.00 0.00 66.70 65.75 1q8u h VAL 275 Cb 1.12 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1q8u h VAL 275 CO 0.78 0.33 0.81 -0.62 0.02 0.00 0.00 177.57 178.90 1q8u s ASP 276 N -6.61 6.71 0.42 0.57 2.15 -1.26 -4.85 116.67 113.79 1q8u s ASP 276 Ca -0.10 0.61 0.25 0.00 0.43 0.00 0.00 52.55 53.74 1q8u s ASP 276 Cb 0.15 -2.52 1.29 0.00 -0.30 0.00 0.00 42.92 41.54 1q8u s ASP 276 CO 0.81 -1.06 1.69 -0.07 -0.17 0.00 0.00 175.17 176.36 1q8u h LEU 277 N 10.65 0.33 -1.48 -1.34 3.38 -1.98 -1.43 115.31 123.43 1q8u h LEU 277 Ca -0.22 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1q8u h LEU 277 Cb 1.06 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1q8u h LEU 277 CO 1.07 -0.07 0.00 0.35 0.09 0.00 0.00 178.44 179.88 1q8u n THR 278 N -4.66 0.34 0.25 0.22 -2.24 -1.26 -3.06 114.28 103.87 1q8u n THR 278 Ca 0.32 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1q8u n THR 278 Cb 1.19 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.92 1q8u n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1q8u n LYS 279 N 0.68 3.14 -2.64 -0.78 5.02 -0.55 -4.92 118.16 118.11 1q8u n LYS 279 Ca 0.17 -0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 1q8u n LYS 279 Cb 0.40 -0.89 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 1q8u n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q8u s ARG 280 N -1.12 4.43 0.38 1.97 3.52 -1.16 -4.96 118.95 122.01 1q8u s ARG 280 Ca 0.04 1.46 -0.26 0.00 -0.13 0.00 0.00 55.73 56.84 1q8u s ARG 280 Cb 0.04 -3.53 -0.12 0.00 -1.56 0.00 0.00 34.95 29.79 1q8u s ARG 280 CO 0.17 -0.31 1.04 1.19 -0.81 0.00 0.00 175.30 176.57 1q8u n PHE 281 N 4.89 1.30 0.00 5.12 3.01 -0.58 -1.50 117.46 129.70 1q8u n PHE 281 Ca 0.09 0.59 0.00 0.00 1.01 0.00 0.00 57.45 59.14 1q8u n PHE 281 Cb 0.48 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.70 1q8u n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q8u n GLY 282 N 1.15 3.10 0.46 1.37 0.00 -1.25 -4.83 105.19 105.19 1q8u n GLY 282 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1q8u n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1q8u n ASN 283 N 0.16 2.59 -3.16 1.61 5.15 -0.56 -4.42 115.26 116.62 1q8u n ASN 283 Ca 0.00 -1.94 -0.11 0.00 -0.60 0.00 0.00 54.58 51.94 1q8u n ASN 283 Cb 0.00 -0.16 0.06 0.00 -0.53 0.00 0.00 39.78 39.15 1q8u n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1q8u n LEU 284 N 0.28 0.00 -0.13 1.20 4.77 -1.24 -4.92 117.00 116.96 1q8u n LEU 284 Ca 0.08 -0.96 -0.03 0.00 -0.03 0.00 0.00 56.01 55.07 1q8u n LEU 284 Cb 0.36 -0.30 0.19 0.00 -2.33 0.00 0.00 43.42 41.34 1q8u n LEU 284 CO 0.06 -0.73 0.96 0.50 -1.33 0.00 0.00 177.39 176.85 1q8u h LYS 285 N 0.00 0.82 -0.00 3.23 3.64 -1.97 -2.45 116.57 119.85 1q8u h LYS 285 Ca -0.15 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1q8u h LYS 285 Cb 0.56 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1q8u h LYS 285 CO 0.16 0.75 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 1q8u n ASN 286 N -4.27 0.08 0.00 4.20 3.02 -1.26 -4.97 115.26 112.06 1q8u n ASN 286 Ca 0.04 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1q8u n ASN 286 Cb 0.23 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1q8u n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q8u n GLY 287 N 0.98 3.37 0.28 7.41 0.00 -0.92 -1.71 105.19 114.60 1q8u n GLY 287 Ca 0.22 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.27 1q8u n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1q8u h VAL 288 N 0.00 0.25 0.00 1.61 3.04 -1.91 -2.96 116.25 116.28 1q8u h VAL 288 Ca 0.00 -0.51 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 1q8u h VAL 288 Cb 0.00 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1q8u h VAL 288 CO 0.00 0.07 -0.11 0.78 -1.01 0.00 0.00 177.57 177.29 1q8u h ASN 289 N 0.00 0.00 -0.25 3.17 -0.26 -1.74 -0.95 115.58 115.56 1q8u h ASN 289 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1q8u h ASN 289 Cb 0.39 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1q8u h ASN 289 CO 0.01 0.11 0.12 0.44 -1.06 0.00 0.00 177.43 177.06 1q8u h ASP 290 N 0.00 0.36 0.04 5.81 3.32 -1.63 -1.93 116.42 122.39 1q8u h ASP 290 Ca -0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1q8u h ASP 290 Cb 0.45 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1q8u h ASP 290 CO 0.01 0.32 -0.28 0.40 -1.72 0.00 0.00 179.24 177.98 1q8u h ILE 291 N 0.40 1.67 0.00 0.35 2.04 -1.39 -3.21 117.51 117.38 1q8u h ILE 291 Ca 0.10 -2.33 -0.04 0.00 1.00 0.00 0.00 64.86 63.59 1q8u h ILE 291 Cb 0.07 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1q8u h ILE 291 CO -0.01 0.63 -0.21 0.11 0.00 0.00 0.00 178.15 178.67 1q8u h LYS 292 N -0.73 0.00 -0.21 2.37 1.57 -1.33 -2.46 116.57 115.77 1q8u h LYS 292 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1q8u h LYS 292 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1q8u h LYS 292 CO 0.05 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.23 1q8u n ASN 293 N -4.04 2.39 -4.78 0.86 3.02 -0.73 -4.82 115.26 107.16 1q8u n ASN 293 Ca -0.02 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.36 1q8u n ASN 293 Cb 0.28 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1q8u n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1q8u s HIS 294 N -1.73 2.77 0.31 3.10 2.46 -0.93 -4.93 115.29 116.34 1q8u s HIS 294 Ca 0.34 1.55 0.05 0.00 0.47 0.00 0.00 55.06 57.47 1q8u s HIS 294 Cb 0.20 -3.24 0.68 0.00 -0.13 0.00 0.00 32.58 30.08 1q8u s HIS 294 CO 0.29 -1.37 1.83 0.87 -2.47 0.00 0.00 174.74 173.89 1q8u h LYS 295 N 1.38 0.83 -0.42 2.88 1.57 -1.92 -1.19 116.57 119.68 1q8u h LYS 295 Ca -0.50 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.36 1q8u h LYS 295 Cb 1.25 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1q8u h LYS 295 CO 0.58 0.55 0.33 2.35 -0.57 0.00 0.00 179.45 182.69 1q8u h TRP 296 N 0.85 0.00 -0.56 -1.35 7.01 -1.92 -1.68 115.95 118.31 1q8u h TRP 296 Ca 0.50 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.50 1q8u h TRP 296 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 1q8u h TRP 296 CO -0.00 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.84 1q8u n PHE 297 N -4.23 1.78 0.18 2.65 3.72 -0.45 -4.69 117.46 116.41 1q8u n PHE 297 Ca 0.07 -0.71 0.04 0.00 -0.05 0.00 0.00 57.45 56.81 1q8u n PHE 297 Cb 0.53 -0.41 0.46 0.00 -0.94 0.00 0.00 39.48 39.12 1q8u n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8u h ALA 298 N 3.78 1.63 -0.01 4.37 0.00 -1.33 -1.68 119.26 126.03 1q8u h ALA 298 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q8u h ALA 298 Cb 1.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1q8u h ALA 298 CO 0.38 0.27 -0.08 0.25 0.00 0.00 0.00 179.25 180.07 1q8u n THR 299 N -4.31 0.00 -2.77 0.00 -2.24 -1.26 -4.88 114.28 98.82 1q8u n THR 299 Ca -0.02 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1q8u n THR 299 Cb 0.24 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1q8u n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1q8u s THR 300 N -2.30 4.80 -0.68 4.28 2.01 -0.63 -5.00 115.64 118.12 1q8u s THR 300 Ca 0.33 1.87 -0.20 0.00 0.31 0.00 0.00 61.69 64.00 1q8u s THR 300 Cb 0.20 -4.24 0.10 0.00 0.01 0.00 0.00 72.50 68.57 1q8u s THR 300 CO 0.43 -0.02 0.87 -0.62 -0.69 0.00 0.00 174.62 174.59 1q8u s ASP 301 N 1.14 6.27 0.24 3.53 -1.08 -1.26 -4.94 116.67 120.57 1q8u s ASP 301 Ca 0.43 -1.41 -0.07 0.00 -0.52 0.00 0.00 52.55 50.99 1q8u s ASP 301 Cb -0.17 -2.36 0.22 0.00 -1.46 0.00 0.00 42.92 39.16 1q8u s ASP 301 CO 0.13 -1.21 1.86 -0.50 0.52 0.00 0.00 175.17 175.97 1q8u h TRP 302 N 9.22 1.23 -0.35 -5.34 4.06 -1.96 -1.24 115.95 121.57 1q8u h TRP 302 Ca -0.21 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.62 1q8u h TRP 302 Cb 1.07 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 1q8u h TRP 302 CO 0.94 0.85 -0.14 0.82 -3.56 0.00 0.00 178.44 177.35 1q8u h ILE 303 N 1.26 1.28 -0.76 1.49 1.08 -2.00 -2.17 117.51 117.69 1q8u h ILE 303 Ca 0.32 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 1q8u h ILE 303 Cb 0.03 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1q8u h ILE 303 CO -0.05 0.41 0.46 0.00 -0.69 0.00 0.00 178.15 178.27 1q8u h ALA 304 N 0.80 1.36 0.06 1.87 0.00 -1.84 -1.06 119.26 120.46 1q8u h ALA 304 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q8u h ALA 304 Cb 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1q8u h ALA 304 CO 0.05 0.55 -0.03 0.82 0.00 0.00 0.00 179.25 180.63 1q8u h ILE 305 N 1.05 1.01 -0.56 0.00 1.08 -1.05 -1.03 117.51 118.02 1q8u h ILE 305 Ca 0.27 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.61 1q8u h ILE 305 Cb -0.04 1.15 -0.07 0.00 -3.07 0.00 0.00 36.82 34.80 1q8u h ILE 305 CO -0.05 0.05 0.19 0.22 -0.69 0.00 0.00 178.15 177.88 1q8u h TYR 306 N -0.17 0.34 0.00 1.37 3.20 -1.16 -1.62 116.97 118.92 1q8u h TYR 306 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1q8u h TYR 306 Cb 0.15 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1q8u h TYR 306 CO -0.04 0.09 0.00 1.04 -1.64 0.00 0.00 178.16 177.60 1q8u n GLN 307 N -5.01 0.68 -3.30 1.82 6.02 -0.42 -4.92 117.38 112.24 1q8u n GLN 307 Ca 0.07 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.89 1q8u n GLN 307 Cb 0.24 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1q8u n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1q8u n ARG 308 N -1.14 -6.05 0.00 -1.09 1.74 -0.61 -4.94 116.66 104.57 1q8u n ARG 308 Ca 0.18 0.67 0.08 0.00 -0.77 0.00 0.00 57.85 58.01 1q8u n ARG 308 Cb 0.17 -5.21 0.01 0.00 -1.02 0.00 0.00 32.46 26.42 1q8u n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1q8u n LYS 309 N -3.92 1.60 -3.14 5.56 5.02 -0.49 -4.92 118.16 117.88 1q8u n LYS 309 Ca -0.07 -0.97 -0.39 0.00 -2.02 0.00 0.00 58.31 54.86 1q8u n LYS 309 Cb 0.58 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1q8u n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1q8u s VAL 310 N -1.81 4.92 0.10 -0.18 1.01 -1.26 -5.04 120.40 118.14 1q8u s VAL 310 Ca 0.15 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.16 1q8u s VAL 310 Cb 0.13 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1q8u s VAL 310 CO 0.37 0.37 1.38 -1.61 0.00 0.00 0.00 175.10 175.61 1q8u s GLU 311 N 0.06 4.32 0.48 2.72 2.02 -1.26 -4.99 118.70 122.06 1q8u s GLU 311 Ca 0.33 2.04 -0.20 0.00 0.02 0.00 0.00 54.97 57.16 1q8u s GLU 311 Cb -0.18 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.67 1q8u s GLU 311 CO 0.18 -0.44 1.03 0.00 0.02 0.00 0.00 175.26 176.05 1q8u s ALA 312 N 1.24 2.89 -0.28 5.21 0.00 -1.26 -4.94 121.76 124.61 1q8u s ALA 312 Ca 0.64 0.59 0.28 0.00 0.00 0.00 0.00 51.96 53.47 1q8u s ALA 312 Cb -0.36 -3.24 0.90 0.00 0.00 0.00 0.00 23.12 20.42 1q8u s ALA 312 CO 0.30 -0.27 1.79 -1.00 0.00 0.00 0.00 175.76 176.58 1q8u h PRO 313 N 1.60 0.00 -3.08 0.00 0.13 -1.93 -3.44 132.00 125.28 1q8u h PRO 313 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1q8u h PRO 313 Cb 1.22 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.03 1q8u h PRO 313 CO 0.59 0.00 -0.54 0.12 -0.23 0.00 0.00 178.00 177.94 1q8u s PHE 314 N -3.39 -0.27 -0.14 1.56 5.36 -1.26 -5.14 117.98 114.70 1q8u s PHE 314 Ca 0.05 0.70 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1q8u s PHE 314 Cb 0.08 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.74 1q8u s PHE 314 CO 0.57 -0.23 -0.17 0.42 -1.46 0.00 0.00 175.22 174.34 1q8u s ILE 315 N 1.52 1.76 0.65 3.12 1.09 -1.26 -4.35 121.20 123.73 1q8u s ILE 315 Ca -0.06 -0.77 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 1q8u s ILE 315 Cb -0.11 -1.60 -0.01 0.00 -1.06 0.00 0.00 42.46 39.67 1q8u s ILE 315 CO -0.07 0.49 1.06 -2.16 -0.10 0.00 0.00 174.94 174.15 1q8u s PRO 316 N 1.18 3.11 -0.02 2.79 0.04 -1.26 -4.99 135.00 135.85 1q8u s PRO 316 Ca -0.00 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1q8u s PRO 316 Cb -0.14 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1q8u s PRO 316 CO -0.07 -0.97 0.77 -1.59 0.04 0.00 0.00 177.00 175.18 1q8u s LYS 317 N -4.69 4.48 -0.19 4.56 -2.85 -1.26 -5.00 119.74 114.79 1q8u s LYS 317 Ca 0.60 1.03 -0.04 0.00 -1.00 0.00 0.00 55.97 56.56 1q8u s LYS 317 Cb -0.14 -3.42 0.06 0.00 -2.06 0.00 0.00 37.83 32.27 1q8u s LYS 317 CO 0.48 0.11 0.07 0.12 0.10 0.00 0.00 175.35 176.24 1q8u s PHE 318 N 0.58 0.53 -1.05 1.78 5.36 -1.26 -4.86 117.98 119.06 1q8u s PHE 318 Ca 0.40 -0.58 -0.03 0.00 -0.96 0.00 0.00 56.93 55.77 1q8u s PHE 318 Cb -0.19 -0.85 0.31 0.00 -0.34 0.00 0.00 43.02 41.95 1q8u s PHE 318 CO 0.21 -0.58 1.55 1.63 -1.46 0.00 0.00 175.22 176.58 1q8u n LYS 319 N 5.19 4.68 0.00 10.12 5.02 -1.26 -4.98 118.16 136.93 1q8u n LYS 319 Ca -0.07 -4.60 0.00 0.00 -2.02 0.00 0.00 58.31 51.62 1q8u n LYS 319 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1q8u n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q8u n GLY 320 N 0.91 0.28 3.74 0.72 0.00 -1.26 -4.69 105.19 104.88 1q8u n GLY 320 Ca 0.32 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 1q8u n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q8u n PRO 321 N 0.44 2.14 -0.59 1.61 -0.02 -1.26 -2.57 135.00 134.76 1q8u n PRO 321 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1q8u n PRO 321 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1q8u n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q8u n GLY 322 N 0.66 0.89 3.70 -1.23 0.00 -1.26 -5.04 105.19 102.92 1q8u n GLY 322 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1q8u n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q8u s ASP 323 N -3.02 7.07 -0.09 1.61 2.15 -1.06 -4.94 116.67 118.39 1q8u s ASP 323 Ca 0.00 1.90 0.13 0.00 0.43 0.00 0.00 52.55 55.02 1q8u s ASP 323 Cb 0.00 -2.57 0.37 0.00 -0.30 0.00 0.00 42.92 40.42 1q8u s ASP 323 CO 0.00 -0.53 1.29 0.35 -0.17 0.00 0.00 175.17 176.11 1q8u n THR 324 N 4.30 1.67 0.27 1.71 -2.24 -1.26 -4.77 114.28 113.95 1q8u n THR 324 Ca 0.10 -1.53 0.09 0.00 -2.27 0.00 0.00 64.05 60.43 1q8u n THR 324 Cb 0.46 0.08 0.40 0.00 -2.10 0.00 0.00 70.33 69.17 1q8u n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1q8u n SER 325 N -0.27 0.39 -0.48 3.42 3.41 -1.26 -1.36 113.62 117.48 1q8u n SER 325 Ca 0.15 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1q8u n SER 325 Cb 0.64 -0.70 0.45 0.00 -0.26 0.00 0.00 64.21 64.33 1q8u n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1q8u n ASN 326 N -1.98 1.45 -4.52 4.04 3.02 -1.26 -4.88 115.26 111.14 1q8u n ASN 326 Ca 0.01 -1.61 -0.26 0.00 -0.03 0.00 0.00 54.58 52.69 1q8u n ASN 326 Cb 0.11 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 1q8u n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1q8u s PHE 327 N -1.87 2.47 0.82 3.10 0.08 -0.46 -4.40 117.98 117.71 1q8u s PHE 327 Ca 0.34 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 56.98 1q8u s PHE 327 Cb 0.18 -1.16 0.08 0.00 -0.57 0.00 0.00 43.02 41.56 1q8u s PHE 327 CO 0.28 0.58 1.14 -0.51 -0.10 0.00 0.00 175.22 176.61 1q8u s ASP 328 N -3.09 4.39 0.09 1.36 1.01 -1.26 -5.05 116.67 114.13 1q8u s ASP 328 Ca 0.26 0.97 -0.04 0.00 0.71 0.00 0.00 52.55 54.45 1q8u s ASP 328 Cb -0.07 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 1q8u s ASP 328 CO 0.14 -2.00 0.31 -1.81 0.21 0.00 0.00 175.17 172.02 1q8u s ASP 329 N -4.29 6.46 0.09 0.27 1.01 -1.26 -4.85 116.67 114.10 1q8u s ASP 329 Ca 0.62 0.49 -0.01 0.00 0.71 0.00 0.00 52.55 54.36 1q8u s ASP 329 Cb -0.13 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1q8u s ASP 329 CO 0.51 0.13 0.02 -0.31 0.21 0.00 0.00 175.17 175.73 1q8u s TYR 330 N -1.54 0.69 0.04 4.23 1.51 -1.26 -5.11 117.35 115.90 1q8u s TYR 330 Ca 0.37 -1.14 -0.30 0.00 -1.01 0.00 0.00 57.07 54.98 1q8u s TYR 330 Cb -0.13 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1q8u s TYR 330 CO 0.24 -0.46 1.01 -2.00 -1.11 0.00 0.00 175.55 173.23 1q8u s GLU 331 N -3.98 4.57 -0.23 -0.62 2.56 -1.26 -4.88 118.70 114.86 1q8u s GLU 331 Ca 0.16 1.49 -0.24 0.00 0.00 0.00 0.00 54.97 56.37 1q8u s GLU 331 Cb 0.08 -3.42 -0.01 0.00 2.00 0.00 0.00 34.13 32.78 1q8u s GLU 331 CO -0.04 -0.02 0.81 -1.21 -0.56 0.00 0.00 175.26 174.25 1q8u s GLU 332 N 0.75 4.20 -0.03 4.30 0.41 -1.26 -4.99 118.70 122.09 1q8u s GLU 332 Ca 0.52 0.93 0.01 0.00 -0.41 0.00 0.00 54.97 56.02 1q8u s GLU 332 Cb -0.23 -3.63 -0.03 0.00 -1.78 0.00 0.00 34.13 28.46 1q8u s GLU 332 CO 0.29 -0.47 -0.02 -1.21 -0.49 0.00 0.00 175.26 173.37 1q8u s GLU 333 N 2.66 2.79 0.41 1.61 2.02 -1.26 -5.11 118.70 121.81 1q8u s GLU 333 Ca 0.35 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.52 1q8u s GLU 333 Cb -0.16 -2.66 -0.08 0.00 0.10 0.00 0.00 34.13 31.33 1q8u s GLU 333 CO 0.08 0.64 1.17 -1.21 0.02 0.00 0.00 175.26 175.97 1q8u s GLU 334 N -1.30 3.99 -0.38 1.61 2.02 -1.26 -5.00 118.70 118.39 1q8u s GLU 334 Ca 0.17 1.82 -0.26 0.00 0.02 0.00 0.00 54.97 56.73 1q8u s GLU 334 Cb -0.11 -2.61 0.02 0.00 0.10 0.00 0.00 34.13 31.52 1q8u s GLU 334 CO 0.07 -0.37 0.91 0.42 0.02 0.00 0.00 175.26 176.31 1q8u s ILE 335 N -1.45 4.59 -0.15 -1.63 -1.09 -1.26 -5.04 121.20 115.17 1q8u s ILE 335 Ca 0.59 1.13 -0.16 0.00 -2.23 0.00 0.00 60.65 59.97 1q8u s ILE 335 Cb -0.30 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1q8u s ILE 335 CO 0.38 -0.55 0.41 -0.13 -1.23 0.00 0.00 174.94 173.81 1q8u s ARG 336 N 3.47 4.28 0.45 2.79 0.52 -1.26 -5.23 118.95 123.97 1q8u s ARG 336 Ca 0.37 0.29 0.04 0.00 -0.52 0.00 0.00 55.73 55.91 1q8u s ARG 336 Cb -0.12 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 1q8u s ARG 336 CO 0.19 0.13 0.01 0.08 0.02 0.00 0.00 175.30 175.73 1q8u s VAL 337 N 0.76 1.53 -0.12 3.52 1.01 -1.26 -4.86 120.40 120.99 1q8u s VAL 337 Ca 0.22 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.24 1q8u s VAL 337 Cb -0.14 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1q8u s VAL 337 CO 0.08 0.00 0.15 2.30 0.00 0.00 0.00 175.10 177.62 1q8u n ILE 339 N -1.09 0.00 -4.38 2.22 -5.35 -1.26 -5.01 119.36 104.49 1q8u n ILE 339 Ca -0.11 -0.27 -0.32 0.00 -0.27 0.00 0.00 62.75 61.78 1q8u n ILE 339 Cb 0.67 0.73 -0.10 0.00 -1.74 0.00 0.00 39.64 39.20 1q8u n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1q8u s ASN 340 N -1.90 4.83 0.10 7.28 0.01 -1.26 -5.10 114.94 118.89 1q8u s ASN 340 Ca 0.00 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.76 1q8u s ASN 340 Cb 0.03 -1.19 -0.06 0.00 0.41 0.00 0.00 41.25 40.44 1q8u s ASN 340 CO 0.18 0.28 1.15 -0.70 -1.51 0.00 0.00 177.10 176.50 1q8u s GLU 341 N -1.48 4.49 -0.11 -0.60 2.12 -1.26 -4.71 118.70 117.15 1q8u s GLU 341 Ca 0.18 1.73 -0.02 0.00 0.36 0.00 0.00 54.97 57.22 1q8u s GLU 341 Cb -0.11 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1q8u s GLU 341 CO 0.09 -0.13 -0.04 0.15 -0.54 0.00 0.00 175.26 174.78 1q8u s LYS 342 N 0.57 3.22 -1.43 4.30 -0.14 0.27 -4.69 119.74 121.83 1q8u s LYS 342 Ca 0.55 -0.51 -0.05 0.00 -1.36 0.00 0.00 55.97 54.60 1q8u s LYS 342 Cb -0.29 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1q8u s LYS 342 CO 0.31 0.47 0.66 0.00 -0.76 0.00 0.00 175.35 176.04 1q8u h GLY 344 N -1.86 -0.10 1.01 0.00 0.00 -1.94 -3.11 103.07 97.06 1q8u h GLY 344 Ca -0.61 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1q8u h GLY 344 CO 0.63 -0.04 0.47 1.70 0.00 0.00 0.00 176.54 179.30 1q8u h LYS 345 N -0.16 0.96 -0.44 4.80 3.64 -1.99 -2.67 116.57 120.70 1q8u h LYS 345 Ca -0.01 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1q8u h LYS 345 Cb 0.14 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1q8u h LYS 345 CO 0.02 0.65 0.17 0.93 -2.27 0.00 0.00 179.45 178.94 1q8u h GLU 346 N 0.98 0.63 -0.30 1.90 3.07 -1.94 -2.85 114.58 116.08 1q8u h GLU 346 Ca 0.26 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1q8u h GLU 346 Cb -0.09 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.65 1q8u h GLU 346 CO -0.05 0.53 -0.02 1.19 -1.40 0.00 0.00 179.01 179.25 1q8u n PHE 347 N -4.36 0.99 -0.24 4.33 3.72 -1.16 -4.76 117.46 115.97 1q8u n PHE 347 Ca 0.03 -1.21 0.05 0.00 -0.05 0.00 0.00 57.45 56.27 1q8u n PHE 347 Cb 0.15 -0.39 0.16 0.00 -0.94 0.00 0.00 39.48 38.47 1q8u n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1q8u h SER 348 N 1.33 -0.11 0.91 4.37 0.87 -1.23 -2.40 113.55 117.29 1q8u h SER 348 Ca 0.11 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1q8u h SER 348 Cb 1.54 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 1q8u h SER 348 CO 0.30 -0.08 -0.23 -1.84 -0.53 0.00 0.00 176.83 174.45 1q8u n GLU 349 N -5.22 0.08 0.00 2.24 0.28 -1.26 -5.12 120.64 111.64 1q8u n GLU 349 Ca 0.13 0.04 0.01 0.00 -0.16 0.00 0.00 57.16 57.19 1q8u n GLU 349 Cb 0.45 -1.57 0.08 0.00 1.43 0.00 0.00 31.44 31.83 1q8u n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31