#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqd s PRO 6 N 0.00 4.29 0.32 0.00 0.04 -1.26 -4.32 135.00 134.06 1xqd s PRO 6 Ca 0.00 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1xqd s PRO 6 Cb 0.00 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 32.08 1xqd s PRO 6 CO 0.00 0.01 1.51 0.45 0.04 0.00 0.00 177.00 179.01 1xqd s SER 7 N -1.98 6.44 0.03 6.66 0.15 -1.26 -0.95 113.70 122.78 1xqd s SER 7 Ca 0.59 2.92 0.00 0.00 0.70 0.00 0.00 55.95 60.16 1xqd s SER 7 Cb -0.13 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.51 1xqd s SER 7 CO 0.17 -0.83 -0.04 0.12 1.20 0.00 0.00 173.24 173.86 1xqd s PHE 8 N -0.50 0.35 0.73 3.44 2.19 -0.34 -4.38 117.98 119.47 1xqd s PHE 8 Ca 0.58 -0.54 -0.15 0.00 0.33 0.00 0.00 56.93 57.15 1xqd s PHE 8 Cb -0.46 -0.24 0.04 0.00 -1.31 0.00 0.00 43.02 41.06 1xqd s PHE 8 CO 0.53 -0.17 1.19 -1.25 1.83 0.00 0.00 175.22 177.34 1xqd s PRO 9 N -1.54 2.17 0.58 10.12 0.04 -1.26 -4.25 135.00 140.85 1xqd s PRO 9 Ca -0.14 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 1xqd s PRO 9 Cb -0.10 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1xqd s PRO 9 CO -0.01 -1.80 0.93 -0.06 0.04 0.00 0.00 177.00 176.10 1xqd s PHE 10 N -2.09 3.49 0.06 0.56 0.08 -1.26 -5.07 117.98 113.74 1xqd s PHE 10 Ca 0.73 0.95 -0.07 0.00 0.12 0.00 0.00 56.93 58.66 1xqd s PHE 10 Cb -0.27 -2.63 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 1xqd s PHE 10 CO 0.46 -0.64 0.34 -1.12 -0.10 0.00 0.00 175.22 174.15 1xqd s SER 11 N -4.21 6.55 0.50 1.36 0.01 -1.26 -4.78 113.70 111.87 1xqd s SER 11 Ca 0.53 0.64 -0.23 0.00 1.31 0.00 0.00 55.95 58.20 1xqd s SER 11 Cb -0.11 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 63.94 1xqd s SER 11 CO 0.49 0.19 1.39 -0.13 0.41 0.00 0.00 173.24 175.58 1xqd s ARG 12 N -1.99 3.38 0.34 12.44 0.52 0.73 -4.27 118.95 130.10 1xqd s ARG 12 Ca 0.32 2.32 0.02 0.00 -0.52 0.00 0.00 55.73 57.87 1xqd s ARG 12 Cb -0.13 -2.44 0.61 0.00 0.52 0.00 0.00 34.95 33.51 1xqd s ARG 12 CO 0.19 -1.03 2.01 0.00 0.02 0.00 0.00 175.30 176.49 1xqd h ALA 13 N 1.85 1.53 -2.98 2.13 0.00 -1.53 -3.46 119.26 116.81 1xqd h ALA 13 Ca -0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1xqd h ALA 13 Cb 1.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1xqd h ALA 13 CO 0.59 0.43 0.18 -1.54 0.00 0.00 0.00 179.25 178.91 1xqd s SER 14 N -6.45 0.04 0.12 0.00 1.04 -1.26 -5.01 113.70 102.18 1xqd s SER 14 Ca -0.10 -1.04 -0.23 0.00 0.48 0.00 0.00 55.95 55.06 1xqd s SER 14 Cb 0.18 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 67.02 1xqd s SER 14 CO 0.77 -1.52 1.27 0.61 0.98 0.00 0.00 173.24 175.35 1xqd n GLY 15 N -0.51 -2.33 0.59 7.32 0.00 -1.26 -2.02 105.19 106.99 1xqd n GLY 15 Ca -0.06 0.96 0.13 0.00 0.00 0.00 0.00 46.02 47.05 1xqd n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xqd n PRO 16 N -4.76 1.71 -3.76 1.61 -0.04 -1.26 -4.75 135.00 123.74 1xqd n PRO 16 Ca 0.01 -1.18 -0.25 0.00 -0.04 0.00 0.00 63.50 62.05 1xqd n PRO 16 Cb 0.19 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1xqd n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1xqd s GLU 17 N -2.11 3.48 0.85 0.54 2.02 -0.85 -5.01 118.70 117.62 1xqd s GLU 17 Ca 0.32 -0.50 -0.12 0.00 0.02 0.00 0.00 54.97 54.69 1xqd s GLU 17 Cb 0.20 -2.85 0.13 0.00 0.10 0.00 0.00 34.13 31.72 1xqd s GLU 17 CO 0.37 0.39 1.20 -1.25 0.02 0.00 0.00 175.26 175.99 1xqd s PRO 18 N -3.64 1.40 0.37 0.39 0.04 -1.26 -3.80 135.00 128.51 1xqd s PRO 18 Ca 0.37 -0.28 -0.28 0.00 0.04 0.00 0.00 61.00 60.85 1xqd s PRO 18 Cb -0.10 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1xqd s PRO 18 CO 0.30 -1.88 1.43 -2.30 0.04 0.00 0.00 177.00 174.58 1xqd n PRO 19 N -3.41 2.49 0.26 0.56 -0.02 -1.26 -2.14 135.00 131.48 1xqd n PRO 19 Ca 0.12 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.62 1xqd n PRO 19 Cb 0.60 -2.57 0.64 0.00 -0.02 0.00 0.00 33.50 32.15 1xqd n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xqd h ALA 20 N 2.78 1.04 -0.83 3.55 0.00 -1.91 -3.24 119.26 120.66 1xqd h ALA 20 Ca -0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1xqd h ALA 20 Cb 1.26 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1xqd h ALA 20 CO 0.63 0.12 0.46 0.93 0.00 0.00 0.00 179.25 181.39 1xqd h GLU 21 N 0.00 1.14 -0.96 0.00 3.07 -1.91 -3.23 114.58 112.70 1xqd h GLU 21 Ca -0.00 -0.12 0.17 0.00 -0.50 0.00 0.00 59.36 58.90 1xqd h GLU 21 Cb 0.55 -0.23 -0.10 0.00 -0.84 0.00 0.00 28.75 28.13 1xqd h GLU 21 CO 0.01 0.83 0.56 0.74 -1.40 0.00 0.00 179.01 179.75 1xqd h PHE 22 N 1.15 0.99 -0.29 4.33 0.05 -1.96 -2.48 116.94 118.73 1xqd h PHE 22 Ca 0.29 0.03 0.01 0.00 3.82 0.00 0.00 57.97 62.12 1xqd h PHE 22 Cb 0.01 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 1xqd h PHE 22 CO 0.01 0.25 0.19 0.00 -0.18 0.00 0.00 178.31 178.57 1xqd h ALA 23 N 1.61 0.37 -0.41 2.45 0.00 -1.80 -0.67 119.26 120.80 1xqd h ALA 23 Ca 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 1xqd h ALA 23 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1xqd h ALA 23 CO -0.36 -0.17 0.14 0.87 0.00 0.00 0.00 179.25 179.73 1xqd h LYS 24 N 0.38 0.63 -0.34 0.00 1.57 -1.64 -2.75 116.57 114.43 1xqd h LYS 24 Ca 0.11 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xqd h LYS 24 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1xqd h LYS 24 CO -0.03 0.61 0.21 -0.07 -0.57 0.00 0.00 179.45 179.61 1xqd h LEU 25 N 0.53 0.40 -0.76 2.94 3.38 -1.23 -0.82 115.31 119.73 1xqd h LEU 25 Ca 0.14 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1xqd h LEU 25 Cb 0.23 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1xqd h LEU 25 CO -0.01 0.31 0.47 0.03 0.09 0.00 0.00 178.44 179.33 1xqd h ARG 26 N 0.45 0.86 -0.08 1.13 3.08 -1.06 0.63 114.38 119.39 1xqd h ARG 26 Ca 0.12 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1xqd h ARG 26 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1xqd h ARG 26 CO -0.02 0.57 -0.69 0.00 -1.07 0.00 0.00 179.97 178.75 1xqd h ALA 27 N 1.35 0.67 0.00 0.04 0.00 -1.19 -3.39 119.26 116.73 1xqd h ALA 27 Ca 0.32 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xqd h ALA 27 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xqd h ALA 27 CO -0.15 0.76 0.00 0.25 0.00 0.00 0.00 179.25 180.11 1xqd n THR 28 N -3.84 0.00 -2.75 0.00 -2.24 -0.34 -4.93 114.28 100.18 1xqd n THR 28 Ca -0.04 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1xqd n THR 28 Cb 0.68 1.28 0.08 0.00 -2.10 0.00 0.00 70.33 70.27 1xqd n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1xqd n ASN 29 N -0.20 -2.36 -0.27 3.42 5.15 0.17 -5.02 115.26 116.15 1xqd n ASN 29 Ca 0.00 -3.62 0.15 0.00 -0.60 0.00 0.00 54.58 50.50 1xqd n ASN 29 Cb 0.07 1.85 0.42 0.00 -0.53 0.00 0.00 39.78 41.59 1xqd n ASN 29 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1xqd h PRO 30 N 3.18 0.58 -4.39 1.20 0.13 -0.30 -3.36 132.00 129.03 1xqd h PRO 30 Ca -0.10 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.36 1xqd h PRO 30 Cb 1.08 -0.13 -0.39 0.00 0.13 0.00 0.00 31.00 31.69 1xqd h PRO 30 CO 0.17 0.38 -0.76 0.08 -0.23 0.00 0.00 178.00 177.65 1xqd s VAL 31 N -5.61 1.75 0.19 1.56 1.01 -1.26 -2.02 120.40 116.03 1xqd s VAL 31 Ca -0.09 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1xqd s VAL 31 Cb 0.23 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1xqd s VAL 31 CO 0.79 -0.37 0.08 -0.94 0.00 0.00 0.00 175.10 174.66 1xqd s SER 32 N 1.23 0.69 0.08 3.32 1.04 -0.88 -4.88 113.70 114.30 1xqd s SER 32 Ca 0.02 -1.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.01 1xqd s SER 32 Cb -0.19 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 1xqd s SER 32 CO -0.10 -0.73 0.49 -1.10 0.98 0.00 0.00 173.24 172.78 1xqd s GLN 33 N -4.05 3.96 0.14 4.02 -0.21 -1.26 0.75 119.66 123.01 1xqd s GLN 33 Ca 0.32 0.46 0.06 0.00 0.02 0.00 0.00 55.36 56.22 1xqd s GLN 33 Cb 0.07 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 1xqd s GLN 33 CO 0.08 0.58 -0.14 0.14 -2.12 0.00 0.00 175.29 173.83 1xqd s VAL 34 N -1.29 1.44 -0.27 1.09 -7.23 0.74 -4.38 120.40 110.49 1xqd s VAL 34 Ca 0.32 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 1xqd s VAL 34 Cb -0.16 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1xqd s VAL 34 CO 0.17 -0.47 0.31 -0.75 -0.31 0.00 0.00 175.10 174.06 1xqd s LYS 35 N -2.96 4.00 0.64 4.82 2.20 -0.13 -1.42 119.74 126.88 1xqd s LYS 35 Ca 0.13 -0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.60 1xqd s LYS 35 Cb -0.03 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1xqd s LYS 35 CO 0.04 -0.24 0.95 -0.51 -0.36 0.00 0.00 175.35 175.23 1xqd s LEU 36 N 1.96 3.07 0.55 5.43 1.43 0.48 -1.20 118.68 130.40 1xqd s LEU 36 Ca 0.12 0.65 0.32 0.00 -1.03 0.00 0.00 54.13 54.19 1xqd s LEU 36 Cb -0.16 -3.41 1.48 0.00 0.03 0.00 0.00 46.19 44.13 1xqd s LEU 36 CO 0.10 -1.27 1.87 2.19 0.23 0.00 0.00 176.35 179.47 1xqd h PHE 37 N -0.35 0.00 -0.52 0.29 -0.00 -1.79 0.34 116.94 114.90 1xqd h PHE 37 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1xqd h PHE 37 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1xqd h PHE 37 CO 0.43 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 178.34 1xqd n ASP 38 N -4.13 3.06 0.00 -0.68 3.85 -1.26 -4.91 116.55 112.48 1xqd n ASP 38 Ca 0.18 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 1xqd n ASP 38 Cb 0.96 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 1xqd n ASP 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xqd n GLY 39 N 1.24 1.65 3.82 6.12 0.00 0.11 -5.04 105.19 113.09 1xqd n GLY 39 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1xqd n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xqd s SER 40 N -3.22 5.59 -0.14 1.61 1.04 -1.26 -4.74 113.70 112.58 1xqd s SER 40 Ca 0.00 1.67 -0.02 0.00 0.48 0.00 0.00 55.95 58.08 1xqd s SER 40 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 1xqd s SER 40 CO 0.00 -1.30 -0.08 -0.76 0.98 0.00 0.00 173.24 172.08 1xqd s LEU 41 N -5.14 3.00 0.22 2.42 1.43 -1.26 -0.38 118.68 118.96 1xqd s LEU 41 Ca 0.60 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1xqd s LEU 41 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1xqd s LEU 41 CO 0.48 0.17 -0.10 0.00 0.23 0.00 0.00 176.35 177.13 1xqd s ALA 42 N 0.33 2.00 -0.12 4.21 0.00 -0.51 -4.58 121.76 123.11 1xqd s ALA 42 Ca -0.07 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.01 1xqd s ALA 42 Cb -0.15 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1xqd s ALA 42 CO 0.04 -0.02 0.43 -1.58 0.00 0.00 0.00 175.76 174.64 1xqd s TRP 43 N -3.07 3.52 -0.22 0.00 0.52 0.44 -0.19 118.94 119.94 1xqd s TRP 43 Ca 0.24 0.84 -0.07 0.00 0.02 0.00 0.00 56.10 57.13 1xqd s TRP 43 Cb 0.01 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1xqd s TRP 43 CO 0.07 0.23 0.06 -1.17 0.02 0.00 0.00 176.95 176.16 1xqd s LEU 44 N 0.43 3.53 -0.19 2.99 2.96 0.23 0.11 118.68 128.73 1xqd s LEU 44 Ca 0.24 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1xqd s LEU 44 Cb -0.15 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1xqd s LEU 44 CO 0.09 0.03 0.01 -0.69 -1.32 0.00 0.00 176.35 174.48 1xqd s VAL 45 N 1.20 4.17 -0.03 1.68 1.01 -0.34 -2.08 120.40 126.01 1xqd s VAL 45 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1xqd s VAL 45 Cb -0.14 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1xqd s VAL 45 CO 0.03 0.45 0.05 0.35 0.00 0.00 0.00 175.10 175.98 1xqd n THR 46 N 3.92 0.00 -3.31 3.92 -2.24 -0.85 -1.48 114.28 114.23 1xqd n THR 46 Ca -0.17 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1xqd n THR 46 Cb 0.52 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1xqd n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xqd s LYS 47 N -1.77 4.08 0.19 -0.78 -0.14 -1.26 -3.42 119.74 116.64 1xqd s LYS 47 Ca -0.00 0.61 -0.15 0.00 -1.36 0.00 0.00 55.97 55.07 1xqd s LYS 47 Cb 0.01 -3.06 0.17 0.00 -1.68 0.00 0.00 37.83 33.27 1xqd s LYS 47 CO 0.07 0.55 1.66 1.25 -0.76 0.00 0.00 175.35 178.12 1xqd h HIS 48 N 3.99 -0.21 -1.00 3.18 -0.00 -1.87 0.06 115.15 119.31 1xqd h HIS 48 Ca -0.49 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 59.94 1xqd h HIS 48 Cb 1.20 0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 28.73 1xqd h HIS 48 CO 0.66 -0.19 0.66 1.57 -0.00 0.00 0.00 177.93 180.63 1xqd h LYS 49 N 0.03 1.27 -0.21 5.26 2.10 -1.95 -1.28 116.57 121.79 1xqd h LYS 49 Ca 0.25 -0.08 -0.17 0.00 -2.00 0.00 0.00 60.65 58.65 1xqd h LYS 49 Cb 0.38 -0.29 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1xqd h LYS 49 CO -0.50 0.84 -0.56 -0.44 -2.00 0.00 0.00 179.45 176.79 1xqd h ASP 50 N 1.31 0.72 -0.51 7.07 3.45 -1.73 -1.62 116.42 125.11 1xqd h ASP 50 Ca 0.38 -0.39 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 1xqd h ASP 50 Cb -0.08 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.46 1xqd h ASP 50 CO -0.10 1.13 0.11 0.58 -1.57 0.00 0.00 179.24 179.39 1xqd h VAL 51 N 0.49 1.24 -0.94 -1.35 2.07 -0.67 -0.33 116.25 116.77 1xqd h VAL 51 Ca 0.01 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1xqd h VAL 51 Cb 1.12 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1xqd h VAL 51 CO 0.11 0.31 0.56 0.00 0.02 0.00 0.00 177.57 178.58 1xqd h PHE 53 N 1.30 0.64 -0.77 0.00 3.04 -0.79 -2.20 116.94 118.16 1xqd h PHE 53 Ca 0.34 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.24 1xqd h PHE 53 Cb -0.05 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.23 1xqd h PHE 53 CO 0.01 0.57 0.51 0.28 -2.02 0.00 0.00 178.31 177.66 1xqd h VAL 54 N 0.52 1.20 0.00 1.41 2.07 -0.64 0.11 116.25 120.92 1xqd h VAL 54 Ca 0.14 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1xqd h VAL 54 Cb 0.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1xqd h VAL 54 CO -0.01 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1xqd h ALA 55 N 1.28 1.00 0.00 1.67 0.00 -0.93 -3.29 119.26 118.99 1xqd h ALA 55 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xqd h ALA 55 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xqd h ALA 55 CO -0.06 0.00 -0.52 0.25 0.00 0.00 0.00 179.25 178.92 1xqd n THR 56 N -2.89 0.00 -1.91 0.00 -2.24 -0.85 -4.35 114.28 102.04 1xqd n THR 56 Ca 0.01 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1xqd n THR 56 Cb 0.27 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1xqd n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xqd s SER 57 N -1.79 6.58 0.00 3.42 0.15 0.31 -4.87 113.70 117.50 1xqd s SER 57 Ca 0.01 2.55 0.19 0.00 0.70 0.00 0.00 55.95 59.39 1xqd s SER 57 Cb 0.04 -2.57 0.86 0.00 -1.71 0.00 0.00 66.02 62.63 1xqd s SER 57 CO 0.21 -0.88 1.59 1.21 1.20 0.00 0.00 173.24 176.57 1xqd n GLU 58 N 5.12 0.11 0.00 5.44 4.07 -1.26 -2.52 120.64 131.59 1xqd n GLU 58 Ca 0.15 0.15 0.14 0.00 -0.06 0.00 0.00 57.16 57.54 1xqd n GLU 58 Cb 0.40 -1.50 0.52 0.00 -0.06 0.00 0.00 31.44 30.80 1xqd n GLU 58 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1xqd n LYS 59 N -1.42 1.15 -4.23 5.31 5.02 -1.26 -4.87 118.16 117.86 1xqd n LYS 59 Ca 0.06 -0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 55.46 1xqd n LYS 59 Cb 0.19 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1xqd n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xqd s LEU 60 N -2.26 3.01 0.09 -0.35 1.43 -1.05 -0.30 118.68 119.25 1xqd s LEU 60 Ca 0.32 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1xqd s LEU 60 Cb 0.20 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1xqd s LEU 60 CO 0.43 0.17 -0.18 -0.55 0.23 0.00 0.00 176.35 176.45 1xqd s SER 61 N -2.23 3.85 0.02 2.29 0.15 0.88 -4.88 113.70 113.78 1xqd s SER 61 Ca 0.21 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 56.57 1xqd s SER 61 Cb -0.11 -0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 1xqd s SER 61 CO 0.13 0.21 0.94 1.17 1.20 0.00 0.00 173.24 176.89 1xqd n LYS 62 N 1.07 0.24 -1.62 5.44 3.00 -1.26 -2.07 118.16 122.95 1xqd n LYS 62 Ca -0.16 -0.03 -0.50 0.00 -0.00 0.00 0.00 58.31 57.62 1xqd n LYS 62 Cb 0.52 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.95 1xqd n LYS 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1xqd n VAL 63 N -1.84 0.42 0.10 3.15 0.31 -1.24 -4.64 118.33 114.59 1xqd n VAL 63 Ca 0.02 -0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 1xqd n VAL 63 Cb 0.42 -1.76 0.27 0.00 -0.91 0.00 0.00 33.84 31.86 1xqd n VAL 63 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1xqd h ARG 64 N 10.14 0.24 -0.25 5.55 2.43 -1.93 -2.81 114.38 127.75 1xqd h ARG 64 Ca -0.42 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1xqd h ARG 64 Cb 1.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1xqd h ARG 64 CO 0.97 0.55 0.00 0.25 -1.51 0.00 0.00 179.97 180.23 1xqd n THR 65 N -4.09 0.33 -1.96 0.20 -2.24 -1.26 -4.66 114.28 100.58 1xqd n THR 65 Ca -0.01 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 1xqd n THR 65 Cb 0.42 0.58 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1xqd n THR 65 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xqd s ARG 66 N -1.67 3.56 0.13 -0.78 3.52 -1.06 -4.88 118.95 117.77 1xqd s ARG 66 Ca 0.34 2.13 -0.35 0.00 -0.13 0.00 0.00 55.73 57.72 1xqd s ARG 66 Cb 0.19 -2.46 -0.15 0.00 -1.56 0.00 0.00 34.95 30.96 1xqd s ARG 66 CO 0.28 -0.82 1.46 0.94 -0.81 0.00 0.00 175.30 176.34 1xqd n GLN 67 N -0.51 1.70 -0.35 5.12 7.27 -1.26 -1.88 117.38 127.47 1xqd n GLN 67 Ca 0.07 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1xqd n GLN 67 Cb 0.45 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.78 1xqd n GLN 67 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xqd n GLY 68 N 2.94 0.96 3.68 1.69 0.00 -1.26 -4.72 105.19 108.49 1xqd n GLY 68 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1xqd n GLY 68 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xqd n PHE 69 N -2.00 2.36 -2.07 1.61 7.35 -0.79 -3.31 117.46 120.61 1xqd n PHE 69 Ca 0.00 0.24 -0.41 0.00 -0.76 0.00 0.00 57.45 56.53 1xqd n PHE 69 Cb 0.00 -2.56 -0.01 0.00 0.35 0.00 0.00 39.48 37.26 1xqd n PHE 69 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1xqd n PRO 70 N 3.35 2.71 -2.22 -7.13 -0.04 -1.26 -4.99 135.00 125.42 1xqd n PRO 70 Ca 0.16 -2.79 -0.40 0.00 -0.04 0.00 0.00 63.50 60.43 1xqd n PRO 70 Cb 0.30 -3.39 -0.02 0.00 -0.04 0.00 0.00 33.50 30.35 1xqd n PRO 70 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1xqd s GLU 71 N 4.21 4.23 0.02 0.54 0.41 -1.26 -4.93 118.70 121.93 1xqd s GLU 71 Ca 0.54 2.02 0.23 0.00 -0.41 0.00 0.00 54.97 57.34 1xqd s GLU 71 Cb 0.08 -2.90 0.07 0.00 -1.78 0.00 0.00 34.13 29.59 1xqd s GLU 71 CO 0.03 -0.22 1.06 1.28 -0.49 0.00 0.00 175.26 176.92 1xqd n LEU 72 N 0.50 0.67 -3.92 1.80 4.77 -1.26 -4.76 117.00 114.80 1xqd n LEU 72 Ca 0.02 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1xqd n LEU 72 Cb 0.44 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1xqd n LEU 72 CO 0.55 0.12 0.10 -0.83 -1.33 0.00 0.00 177.39 175.99 1xqd s GLY 73 N -3.36 0.37 0.39 -0.72 0.00 -1.26 -4.50 107.32 98.25 1xqd s GLY 73 Ca 0.06 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.10 1xqd s GLY 73 CO 0.80 -0.66 2.04 0.00 0.00 0.00 0.00 173.10 175.29 1xqd h ALA 74 N 2.39 1.66 -0.00 3.20 0.00 -1.98 -1.86 119.26 122.67 1xqd h ALA 74 Ca -0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1xqd h ALA 74 Cb 1.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xqd h ALA 74 CO 0.42 0.31 -0.16 0.78 0.00 0.00 0.00 179.25 180.60 1xqd h GLY 75 N 0.63 0.00 0.56 0.00 0.00 -1.99 -2.87 103.07 99.40 1xqd h GLY 75 Ca 0.17 -0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.58 1xqd h GLY 75 CO -0.03 0.00 0.42 -1.33 0.00 0.00 0.00 176.54 175.60 1xqd h GLY 76 N 0.48 1.16 0.95 4.60 0.00 -1.74 -1.17 103.07 107.35 1xqd h GLY 76 Ca -0.00 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.12 1xqd h GLY 76 CO 0.02 0.13 0.50 0.50 0.00 0.00 0.00 176.54 177.69 1xqd h LYS 77 N 0.73 0.74 0.05 4.80 6.56 -1.63 -0.60 116.57 127.22 1xqd h LYS 77 Ca 0.36 -0.04 -0.28 0.00 -1.06 0.00 0.00 60.65 59.63 1xqd h LYS 77 Cb 0.31 -0.17 0.02 0.00 -0.57 0.00 0.00 32.23 31.83 1xqd h LYS 77 CO -0.23 0.49 -1.12 1.96 -2.06 0.00 0.00 179.45 178.48 1xqd h GLN 78 N 0.76 0.67 -0.76 3.15 1.08 -1.37 -3.25 115.11 115.40 1xqd h GLN 78 Ca 0.34 -0.79 -0.02 0.00 -1.45 0.00 0.00 58.65 56.72 1xqd h GLN 78 Cb 0.33 0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1xqd h GLN 78 CO -0.12 1.35 0.38 0.00 -0.95 0.00 0.00 178.83 179.49 1xqd h ALA 79 N 0.35 1.24 0.00 3.87 0.00 -0.67 -1.92 119.26 122.12 1xqd h ALA 79 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xqd h ALA 79 Cb 1.79 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1xqd h ALA 79 CO 0.22 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.06 1xqd n ALA 80 N -2.43 1.05 0.69 0.00 0.00 -0.29 -1.33 120.51 118.21 1xqd n ALA 80 Ca 0.07 0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.82 1xqd n ALA 80 Cb 0.12 -1.31 0.46 0.00 0.00 0.00 0.00 19.45 18.72 1xqd n ALA 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xqd n LYS 81 N -2.24 0.04 -1.79 0.00 5.02 -0.72 -4.81 118.16 113.65 1xqd n LYS 81 Ca -0.01 0.17 -0.37 0.00 -2.02 0.00 0.00 58.31 56.07 1xqd n LYS 81 Cb 0.04 -1.56 0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1xqd n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xqd s ALA 82 N -3.04 2.51 0.20 7.82 0.00 -0.45 -4.88 121.76 123.92 1xqd s ALA 82 Ca 0.10 1.22 -0.33 0.00 0.00 0.00 0.00 51.96 52.95 1xqd s ALA 82 Cb 0.13 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1xqd s ALA 82 CO 0.41 -1.48 1.65 1.17 0.00 0.00 0.00 175.76 177.52 1xqd n LYS 83 N -1.63 2.52 -2.01 0.00 4.81 -1.26 -4.90 118.16 115.68 1xqd n LYS 83 Ca 0.14 0.91 -0.41 0.00 -0.87 0.00 0.00 58.31 58.08 1xqd n LYS 83 Cb 0.48 -2.72 -0.02 0.00 0.02 0.00 0.00 35.03 32.79 1xqd n LYS 83 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1xqd s PRO 84 N 0.94 4.28 0.34 1.64 0.04 -1.26 -5.00 135.00 135.97 1xqd s PRO 84 Ca 0.76 2.32 0.01 0.00 0.04 0.00 0.00 61.00 64.13 1xqd s PRO 84 Cb -0.57 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 30.90 1xqd s PRO 84 CO 0.36 -0.33 0.04 0.25 0.04 0.00 0.00 177.00 177.35 1xqd n THR 85 N 1.16 0.00 0.21 1.26 -2.24 -1.26 -5.00 114.28 108.41 1xqd n THR 85 Ca 0.02 -1.73 0.18 0.00 -2.27 0.00 0.00 64.05 60.25 1xqd n THR 85 Cb 0.41 0.45 0.84 0.00 -2.10 0.00 0.00 70.33 69.92 1xqd n THR 85 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1xqd h PHE 86 N 1.30 0.00 0.00 4.78 -5.15 -1.91 0.96 116.94 116.92 1xqd h PHE 86 Ca -0.28 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 1xqd h PHE 86 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.08 1xqd h PHE 86 CO 0.00 0.00 0.00 1.55 -2.00 0.00 0.00 178.31 177.86 1xqd n VAL 87 N -3.59 0.88 -0.81 0.88 3.14 -1.26 -2.15 118.33 115.42 1xqd n VAL 87 Ca 0.02 0.22 0.08 0.00 -2.96 0.00 0.00 64.34 61.70 1xqd n VAL 87 Cb 0.38 -1.03 0.18 0.00 -1.06 0.00 0.00 33.84 32.32 1xqd n VAL 87 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1xqd n ASP 88 N -1.81 3.10 -4.47 6.55 8.00 0.33 -4.90 116.55 123.34 1xqd n ASP 88 Ca 0.03 -2.81 -0.25 0.00 0.71 0.00 0.00 54.79 52.48 1xqd n ASP 88 Cb 0.21 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 1xqd n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1xqd s MET 89 N -2.42 1.70 0.45 -1.24 -1.94 -0.91 -3.59 119.30 111.35 1xqd s MET 89 Ca 0.32 -1.66 0.06 0.00 -1.71 0.00 0.00 55.69 52.71 1xqd s MET 89 Cb 0.26 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 35.24 1xqd s MET 89 CO 0.07 0.36 0.26 -0.51 -0.01 0.00 0.00 175.02 175.19 1xqd s ASP 90 N -3.26 4.57 0.55 3.03 1.01 -1.26 -4.57 116.67 116.74 1xqd s ASP 90 Ca 0.27 -1.10 -0.20 0.00 0.71 0.00 0.00 52.55 52.23 1xqd s ASP 90 Cb -0.06 -0.20 -0.05 0.00 1.01 0.00 0.00 42.92 43.62 1xqd s ASP 90 CO 0.14 -0.73 1.21 -2.84 0.21 0.00 0.00 175.17 173.15 1xqd s PRO 91 N -4.04 3.23 0.00 8.23 0.02 -1.26 -0.76 135.00 140.42 1xqd s PRO 91 Ca 0.38 1.84 0.25 0.00 0.02 0.00 0.00 61.00 63.49 1xqd s PRO 91 Cb 0.01 -2.09 0.58 0.00 0.02 0.00 0.00 34.50 33.02 1xqd s PRO 91 CO 0.22 -1.01 1.46 -0.35 -0.33 0.00 0.00 177.00 176.99 1xqd n PRO 92 N -1.23 0.54 -0.34 5.54 -0.04 -1.26 -4.81 135.00 133.41 1xqd n PRO 92 Ca 0.12 -0.34 0.03 0.00 -0.04 0.00 0.00 63.50 63.27 1xqd n PRO 92 Cb 0.49 -1.49 0.18 0.00 -0.04 0.00 0.00 33.50 32.63 1xqd n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1xqd h GLU 93 N 0.82 0.99 -0.01 0.54 3.07 -1.82 -2.57 114.58 115.61 1xqd h GLU 93 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1xqd h GLU 93 Cb 0.52 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1xqd h GLU 93 CO 0.00 0.66 -0.05 1.25 -1.40 0.00 0.00 179.01 179.47 1xqd h HIS 94 N 1.02 -0.14 0.00 4.33 2.76 -1.19 -2.58 115.15 119.36 1xqd h HIS 94 Ca 0.43 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.58 1xqd h HIS 94 Cb 0.27 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 1xqd h HIS 94 CO -0.02 -0.05 -0.08 0.52 -1.30 0.00 0.00 177.93 177.00 1xqd h MET 95 N -0.05 0.00 -0.87 5.26 2.86 -1.85 -0.63 114.93 119.66 1xqd h MET 95 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xqd h MET 95 Cb 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1xqd h MET 95 CO -0.04 0.08 0.48 1.25 1.06 0.00 0.00 176.91 179.75 1xqd h HIS 96 N 0.00 1.18 0.07 -0.22 6.17 -1.08 -1.00 115.15 120.27 1xqd h HIS 96 Ca -0.00 -0.02 -0.35 0.00 0.71 0.00 0.00 60.37 60.70 1xqd h HIS 96 Cb 0.40 -0.38 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 1xqd h HIS 96 CO 0.00 0.81 -2.04 0.94 0.71 0.00 0.00 177.93 178.35 1xqd n GLN 97 N -4.34 0.71 0.00 5.26 7.27 -1.02 -4.20 117.38 121.07 1xqd n GLN 97 Ca 0.09 0.24 0.02 0.00 0.07 0.00 0.00 57.00 57.42 1xqd n GLN 97 Cb 0.09 -1.69 0.36 0.00 2.41 0.00 0.00 30.24 31.42 1xqd n GLN 97 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1xqd h ARG 98 N 0.04 0.52 0.00 3.69 2.43 -1.10 -1.13 114.38 118.84 1xqd h ARG 98 Ca -0.43 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1xqd h ARG 98 Cb 2.02 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1xqd h ARG 98 CO 0.06 0.45 0.00 0.66 -1.51 0.00 0.00 179.97 179.63 1xqd h SER 99 N 0.52 0.00 0.68 -3.80 4.64 -1.35 -1.50 113.55 112.74 1xqd h SER 99 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1xqd h SER 99 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xqd h SER 99 CO -0.01 0.00 -0.17 0.24 -0.87 0.00 0.00 176.83 176.02 1xqd h MET 100 N 0.00 0.00 0.00 4.77 2.86 -1.37 -3.28 114.93 117.91 1xqd h MET 100 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xqd h MET 100 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1xqd h MET 100 CO 0.00 0.17 0.00 1.33 1.06 0.00 0.00 176.91 179.47 1xqd n VAL 101 N -3.46 0.00 -0.20 -2.22 0.24 -0.84 -4.80 118.33 107.05 1xqd n VAL 101 Ca -0.01 -0.42 0.05 0.00 -2.04 0.00 0.00 64.34 61.93 1xqd n VAL 101 Cb 0.34 1.09 0.32 0.00 -1.47 0.00 0.00 33.84 34.11 1xqd n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1xqd h GLU 102 N 0.00 0.81 -1.09 7.34 4.57 -1.36 -3.11 114.58 121.74 1xqd h GLU 102 Ca 0.00 -0.05 0.31 0.00 -1.18 0.00 0.00 59.36 58.44 1xqd h GLU 102 Cb 0.04 -0.18 -0.11 0.00 -0.16 0.00 0.00 28.75 28.34 1xqd h GLU 102 CO 0.00 0.53 0.69 -1.35 -1.18 0.00 0.00 179.01 177.71 1xqd h PRO 103 N 0.83 0.32 0.00 0.92 0.11 -1.87 0.18 132.00 132.49 1xqd h PRO 103 Ca 0.31 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 1xqd h PRO 103 Cb 0.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1xqd h PRO 103 CO -0.10 0.21 -0.26 1.15 -0.21 0.00 0.00 178.00 178.79 1xqd h THR 104 N 0.33 0.84 -0.39 -1.15 2.02 -1.93 -3.27 112.91 109.36 1xqd h THR 104 Ca 0.66 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1xqd h THR 104 Cb 1.73 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1xqd h THR 104 CO -0.37 0.25 0.00 0.49 0.37 0.00 0.00 175.52 176.27 1xqd n PHE 105 N -3.72 0.51 -1.07 3.16 3.01 0.61 -4.41 117.46 115.54 1xqd n PHE 105 Ca -0.01 -0.31 -0.31 0.00 1.01 0.00 0.00 57.45 57.83 1xqd n PHE 105 Cb 0.37 -0.01 0.12 0.00 -0.01 0.00 0.00 39.48 39.95 1xqd n PHE 105 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1xqd s THR 106 N -1.24 2.89 0.31 4.37 -4.23 -1.12 -4.67 115.64 111.95 1xqd s THR 106 Ca 0.34 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 61.17 1xqd s THR 106 Cb 0.19 -2.62 0.29 0.00 1.34 0.00 0.00 72.50 71.70 1xqd s THR 106 CO 0.26 -0.38 1.89 -0.65 -0.54 0.00 0.00 174.62 175.21 1xqd h PRO 107 N -1.39 0.91 -0.23 3.99 0.11 -1.95 -0.08 132.00 133.37 1xqd h PRO 107 Ca -0.44 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1xqd h PRO 107 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1xqd h PRO 107 CO 0.48 0.61 -0.00 1.49 -0.21 0.00 0.00 178.00 180.37 1xqd h GLU 108 N 0.94 0.40 -0.76 1.05 4.81 -1.96 -1.21 114.58 117.86 1xqd h GLU 108 Ca 0.41 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1xqd h GLU 108 Cb 0.35 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1xqd h GLU 108 CO -0.17 0.59 0.37 0.00 -0.73 0.00 0.00 179.01 179.07 1xqd h ALA 109 N 0.80 0.98 -0.27 2.92 0.00 -1.66 -1.94 119.26 120.09 1xqd h ALA 109 Ca 0.06 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1xqd h ALA 109 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xqd h ALA 109 CO 0.01 0.53 -0.25 0.28 0.00 0.00 0.00 179.25 179.82 1xqd h VAL 110 N 1.07 1.27 -0.60 0.00 2.07 -0.97 -1.93 116.25 117.15 1xqd h VAL 110 Ca 0.26 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1xqd h VAL 110 Cb 0.11 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1xqd h VAL 110 CO -0.03 0.41 0.16 0.50 0.02 0.00 0.00 177.57 178.63 1xqd h LYS 111 N 0.46 0.96 0.00 1.57 3.64 -0.79 -1.81 116.57 120.60 1xqd h LYS 111 Ca 0.07 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1xqd h LYS 111 Cb 0.69 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1xqd h LYS 111 CO 0.05 0.87 0.00 -0.91 -2.27 0.00 0.00 179.45 177.19 1xqd h ASN 112 N 0.88 0.00 0.89 4.20 2.35 -1.02 -2.43 115.58 120.44 1xqd h ASN 112 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1xqd h ASN 112 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1xqd h ASN 112 CO -0.00 0.00 -0.42 -0.11 -1.65 0.00 0.00 177.43 175.25 1xqd n LEU 113 N -2.77 0.58 -0.19 1.61 7.94 -0.72 -4.35 117.00 119.10 1xqd n LEU 113 Ca 0.01 0.26 -0.02 0.00 -1.11 0.00 0.00 56.01 55.16 1xqd n LEU 113 Cb 0.28 -0.26 0.05 0.00 0.53 0.00 0.00 43.42 44.02 1xqd n LEU 113 CO 0.24 -0.03 0.73 -0.61 -1.11 0.00 0.00 177.39 176.61 1xqd h GLN 114 N 0.00 -0.03 -0.83 1.96 5.75 -0.98 0.35 115.11 121.32 1xqd h GLN 114 Ca 0.00 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.62 1xqd h GLN 114 Cb 0.66 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.15 1xqd h GLN 114 CO 0.00 -0.02 0.54 -1.35 -2.65 0.00 0.00 178.83 175.35 1xqd h PRO 115 N -0.04 0.68 -0.15 -2.39 0.11 -1.80 0.18 132.00 128.59 1xqd h PRO 115 Ca 0.28 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.15 1xqd h PRO 115 Cb 0.46 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1xqd h PRO 115 CO -0.62 0.45 -0.72 -0.92 -0.21 0.00 0.00 178.00 175.98 1xqd h TYR 116 N 0.70 0.88 -0.44 0.65 5.03 -1.27 -1.22 116.97 121.29 1xqd h TYR 116 Ca 0.40 -0.37 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1xqd h TYR 116 Cb 0.58 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 1xqd h TYR 116 CO -0.00 1.17 0.12 0.82 -1.32 0.00 0.00 178.16 178.95 1xqd h ILE 117 N 0.46 1.23 -0.19 1.81 1.08 -0.07 -0.46 117.51 121.37 1xqd h ILE 117 Ca -0.03 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1xqd h ILE 117 Cb 1.32 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1xqd h ILE 117 CO 0.14 0.28 0.13 -0.61 -0.69 0.00 0.00 178.15 177.39 1xqd h GLN 118 N 0.58 0.25 -0.80 2.37 5.75 -0.62 -1.37 115.11 121.27 1xqd h GLN 118 Ca 0.14 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1xqd h GLN 118 Cb 0.30 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 1xqd h GLN 118 CO -0.00 0.17 0.53 -0.09 -2.65 0.00 0.00 178.83 176.79 1xqd h ARG 119 N 0.26 1.05 -0.45 1.69 1.12 -1.02 0.29 114.38 117.31 1xqd h ARG 119 Ca 0.07 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1xqd h ARG 119 Cb -0.02 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.68 1xqd h ARG 119 CO -0.01 0.69 0.24 1.15 -3.11 0.00 0.00 179.97 178.92 1xqd h THR 120 N 1.08 1.17 -0.15 0.20 2.02 -0.77 0.24 112.91 116.69 1xqd h THR 120 Ca 0.30 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1xqd h THR 120 Cb -0.11 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1xqd h THR 120 CO -0.07 0.18 -0.02 0.58 0.37 0.00 0.00 175.52 176.56 1xqd h VAL 121 N 0.59 1.28 -0.46 3.16 2.07 -0.88 -2.50 116.25 119.51 1xqd h VAL 121 Ca 0.16 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.80 1xqd h VAL 121 Cb 0.08 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1xqd h VAL 121 CO -0.02 0.28 0.12 0.44 0.02 0.00 0.00 177.57 178.41 1xqd h ASP 122 N -0.01 0.08 -0.66 0.57 3.45 -0.22 -1.18 116.42 118.45 1xqd h ASP 122 Ca 0.04 0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.52 1xqd h ASP 122 Cb 0.44 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 1xqd h ASP 122 CO 0.01 0.08 0.22 0.44 -1.57 0.00 0.00 179.24 178.42 1xqd h ASP 123 N 0.27 0.94 -0.45 6.45 3.45 -0.93 -0.83 116.42 125.32 1xqd h ASP 123 Ca 0.22 -0.20 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 1xqd h ASP 123 Cb 0.26 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1xqd h ASP 123 CO -0.26 0.89 -0.09 -0.07 -1.57 0.00 0.00 179.24 178.14 1xqd h LEU 124 N 0.95 0.91 -0.56 1.55 3.38 -1.07 -2.21 115.31 118.25 1xqd h LEU 124 Ca 0.21 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1xqd h LEU 124 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1xqd h LEU 124 CO -0.01 1.02 -0.31 -0.07 0.09 0.00 0.00 178.44 179.16 1xqd h LEU 125 N 0.82 0.86 -0.92 1.67 3.38 -1.05 -2.78 115.31 117.30 1xqd h LEU 125 Ca 0.14 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1xqd h LEU 125 Cb 0.62 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1xqd h LEU 125 CO 0.04 1.10 0.35 -0.08 0.09 0.00 0.00 178.44 179.93 1xqd h GLU 126 N 0.69 1.12 -0.31 1.13 4.57 -0.93 -1.28 114.58 119.58 1xqd h GLU 126 Ca 0.08 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1xqd h GLU 126 Cb 0.86 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1xqd h GLU 126 CO 0.08 0.88 -0.05 1.96 -1.18 0.00 0.00 179.01 180.70 1xqd h GLN 127 N 1.11 0.49 -0.48 1.92 4.20 -1.27 0.02 115.11 121.10 1xqd h GLN 127 Ca 0.26 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1xqd h GLN 127 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1xqd h GLN 127 CO -0.03 0.56 -0.01 0.52 -0.67 0.00 0.00 178.83 179.20 1xqd h MET 128 N 0.47 0.86 -0.66 1.46 2.86 -1.09 -0.19 114.93 118.64 1xqd h MET 128 Ca 0.10 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1xqd h MET 128 Cb 0.38 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1xqd h MET 128 CO 0.02 0.91 0.40 -0.22 1.06 0.00 0.00 176.91 179.07 1xqd h LYS 129 N 0.72 0.89 -0.20 1.72 3.64 -0.52 0.19 116.57 123.01 1xqd h LYS 129 Ca 0.14 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1xqd h LYS 129 Cb 0.53 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1xqd h LYS 129 CO 0.03 0.64 -0.48 1.96 -2.27 0.00 0.00 179.45 179.33 1xqd h GLN 130 N 0.89 0.52 0.00 1.90 4.20 -0.82 -2.83 115.11 118.97 1xqd h GLN 130 Ca 0.24 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1xqd h GLN 130 Cb -0.02 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1xqd h GLN 130 CO -0.04 0.89 -0.47 0.87 -0.67 0.00 0.00 178.83 179.40 1xqd h LYS 131 N 0.41 0.00 0.00 1.46 1.57 -0.68 -3.49 116.57 115.85 1xqd h LYS 131 Ca 0.02 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1xqd h LYS 131 Cb 0.99 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1xqd h LYS 131 CO 0.09 0.47 -0.18 0.41 -0.57 0.00 0.00 179.45 179.67 1xqd n GLY 132 N 0.46 -1.35 1.20 3.86 0.00 0.63 -4.75 105.19 105.24 1xqd n GLY 132 Ca -0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.95 1xqd n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xqd h ALA 134 N 0.60 1.48 -0.41 0.00 0.00 -1.99 -2.11 119.26 116.83 1xqd h ALA 134 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xqd h ALA 134 Cb 1.68 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1xqd h ALA 134 CO 0.00 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1xqd n ASN 135 N -4.37 2.98 0.00 0.00 3.02 -1.26 -5.01 115.26 110.62 1xqd n ASN 135 Ca 0.03 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1xqd n ASN 135 Cb 0.15 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 1xqd n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xqd n GLY 136 N 0.89 2.31 3.75 7.41 0.00 -0.79 -5.10 105.19 113.65 1xqd n GLY 136 Ca 0.16 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1xqd n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xqd s PRO 137 N -1.71 2.03 0.24 1.61 0.04 -1.26 -4.49 135.00 131.45 1xqd s PRO 137 Ca 0.00 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.27 1xqd s PRO 137 Cb 0.00 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1xqd s PRO 137 CO 0.00 -1.79 -0.13 0.14 0.04 0.00 0.00 177.00 175.25 1xqd s VAL 138 N -2.90 2.87 -0.46 -0.36 -7.23 -0.46 -4.82 120.40 107.05 1xqd s VAL 138 Ca 0.62 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.47 1xqd s VAL 138 Cb -0.18 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.32 1xqd s VAL 138 CO 0.56 -0.28 1.04 -0.62 -0.31 0.00 0.00 175.10 175.49 1xqd s ASP 139 N -3.24 6.59 0.52 4.85 3.68 -1.26 -0.56 116.67 127.24 1xqd s ASP 139 Ca 0.27 0.36 0.19 0.00 2.13 0.00 0.00 52.55 55.50 1xqd s ASP 139 Cb -0.07 -2.50 1.33 0.00 -1.45 0.00 0.00 42.92 40.23 1xqd s ASP 139 CO 0.15 -1.13 2.12 0.25 0.13 0.00 0.00 175.17 176.70 1xqd h LEU 140 N 10.84 0.00 0.50 -1.34 5.85 -1.41 -1.69 115.31 128.07 1xqd h LEU 140 Ca -0.23 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1xqd h LEU 140 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xqd h LEU 140 CO 1.07 0.06 -0.24 0.58 -0.34 0.00 0.00 178.44 179.57 1xqd h VAL 141 N 0.00 0.00 -0.81 1.05 2.07 -1.91 0.89 116.25 117.54 1xqd h VAL 141 Ca -0.00 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1xqd h VAL 141 Cb 0.11 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.83 1xqd h VAL 141 CO 0.01 0.00 0.50 0.50 0.02 0.00 0.00 177.57 178.60 1xqd h LYS 142 N -0.96 0.90 0.00 1.57 3.64 -1.87 0.22 116.57 120.07 1xqd h LYS 142 Ca -0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1xqd h LYS 142 Cb 0.52 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1xqd h LYS 142 CO 0.11 0.60 -0.35 0.39 -2.27 0.00 0.00 179.45 177.93 1xqd n GLU 143 N -4.64 0.24 0.15 1.90 -0.58 -0.65 -4.49 120.64 112.57 1xqd n GLU 143 Ca 0.11 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1xqd n GLU 143 Cb 0.15 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 1xqd n GLU 143 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xqd n PHE 144 N -2.08 -2.80 -0.15 -0.32 7.35 -0.04 -4.83 117.46 114.59 1xqd n PHE 144 Ca 0.04 0.64 0.07 0.00 -0.76 0.00 0.00 57.45 57.45 1xqd n PHE 144 Cb 0.42 1.28 0.38 0.00 0.35 0.00 0.00 39.48 41.91 1xqd n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xqd h ALA 145 N 0.00 1.74 0.10 3.13 0.00 -0.55 -2.19 119.26 121.49 1xqd h ALA 145 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xqd h ALA 145 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xqd h ALA 145 CO 0.00 0.15 -0.05 1.25 0.00 0.00 0.00 179.25 180.60 1xqd h LEU 146 N 0.69 -0.11 -1.52 0.00 5.85 -0.80 -3.36 115.31 116.06 1xqd h LEU 146 Ca 0.29 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1xqd h LEU 146 Cb 0.26 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xqd h LEU 146 CO -0.09 0.53 -0.20 1.55 -0.34 0.00 0.00 178.44 179.89 1xqd h PRO 147 N -0.89 0.00 0.80 5.25 0.13 -1.76 -3.06 132.00 132.48 1xqd h PRO 147 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1xqd h PRO 147 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1xqd h PRO 147 CO 0.02 0.20 -0.47 0.28 -0.23 0.00 0.00 178.00 177.80 1xqd h VAL 148 N 0.00 0.00 -0.22 1.56 2.07 -1.54 0.13 116.25 118.26 1xqd h VAL 148 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1xqd h VAL 148 Cb 0.54 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1xqd h VAL 148 CO 0.03 0.00 -0.46 1.55 0.02 0.00 0.00 177.57 178.71 1xqd h PRO 149 N -1.18 0.56 0.06 1.57 0.13 -1.74 -2.96 132.00 128.45 1xqd h PRO 149 Ca -0.11 -0.31 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1xqd h PRO 149 Cb 0.93 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1xqd h PRO 149 CO 0.13 0.91 -0.09 0.77 -0.23 0.00 0.00 178.00 179.48 1xqd h SER 150 N 0.45 -0.24 -0.70 1.44 0.02 -1.48 -1.44 113.55 111.60 1xqd h SER 150 Ca 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1xqd h SER 150 Cb 0.98 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1xqd h SER 150 CO 0.09 -0.14 0.42 1.88 -1.14 0.00 0.00 176.83 177.94 1xqd h TYR 151 N -0.19 0.94 0.00 3.45 0.05 -0.76 -0.74 116.97 119.73 1xqd h TYR 151 Ca 0.01 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1xqd h TYR 151 Cb 0.20 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1xqd h TYR 151 CO -0.12 0.64 -0.00 0.82 -1.05 0.00 0.00 178.16 178.44 1xqd h ILE 152 N 0.99 1.28 -0.15 -2.88 2.04 -1.29 -1.86 117.51 115.64 1xqd h ILE 152 Ca 0.26 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 1xqd h ILE 152 Cb -0.02 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1xqd h ILE 152 CO -0.05 0.22 -0.35 -0.29 0.00 0.00 0.00 178.15 177.69 1xqd h ILE 153 N -0.36 1.28 -0.79 -0.67 6.09 -1.20 -1.48 117.51 120.39 1xqd h ILE 153 Ca -0.00 -1.38 -0.04 0.00 -1.37 0.00 0.00 64.86 62.07 1xqd h ILE 153 Cb 0.36 1.56 -0.04 0.00 0.47 0.00 0.00 36.82 39.17 1xqd h ILE 153 CO 0.00 0.42 0.35 1.88 -3.07 0.00 0.00 178.15 177.73 1xqd h TYR 154 N 0.26 1.16 -0.50 2.19 0.99 -1.07 0.17 116.97 120.17 1xqd h TYR 154 Ca 0.03 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.56 1xqd h TYR 154 Cb 0.74 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 38.10 1xqd h TYR 154 CO 0.02 0.87 -0.19 1.15 -0.00 0.00 0.00 178.16 180.00 1xqd h THR 155 N 1.13 1.27 -0.44 -2.88 2.02 -0.90 0.33 112.91 113.43 1xqd h THR 155 Ca 0.27 -1.35 -0.11 0.00 0.77 0.00 0.00 66.41 65.99 1xqd h THR 155 Cb 0.16 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1xqd h THR 155 CO -0.03 0.47 -0.14 -0.07 0.37 0.00 0.00 175.52 176.13 1xqd h LEU 156 N 0.86 0.88 -0.01 2.58 3.38 -0.89 -3.27 115.31 118.85 1xqd h LEU 156 Ca 0.12 -0.37 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 1xqd h LEU 156 Cb 0.77 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.29 1xqd h LEU 156 CO 0.06 1.05 -0.83 -0.07 0.09 0.00 0.00 178.44 178.75 1xqd h LEU 157 N 0.70 0.74 0.00 1.67 3.38 -0.62 -0.02 115.31 121.16 1xqd h LEU 157 Ca 0.11 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1xqd h LEU 157 Cb 0.68 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xqd h LEU 157 CO 0.05 1.39 0.00 0.61 0.09 0.00 0.00 178.44 180.58 1xqd n GLY 158 N 1.06 1.89 3.86 0.83 0.00 0.66 -2.84 105.19 110.66 1xqd n GLY 158 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1xqd n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xqd s VAL 159 N -2.00 5.46 0.04 1.61 1.01 0.82 -5.02 120.40 122.32 1xqd s VAL 159 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1xqd s VAL 159 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1xqd s VAL 159 CO 0.00 0.60 1.14 -2.16 0.00 0.00 0.00 175.10 174.68 1xqd s PRO 160 N -0.91 4.47 0.45 2.72 0.04 -1.26 -4.39 135.00 136.12 1xqd s PRO 160 Ca 0.15 1.67 0.20 0.00 0.04 0.00 0.00 61.00 63.06 1xqd s PRO 160 Cb -0.12 -3.38 1.18 0.00 0.04 0.00 0.00 34.50 32.21 1xqd s PRO 160 CO 0.04 -0.20 1.90 0.74 0.04 0.00 0.00 177.00 179.52 1xqd h PHE 161 N 6.82 0.37 -0.15 0.56 -1.00 -1.97 -2.19 116.94 119.38 1xqd h PHE 161 Ca -0.41 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.42 1xqd h PHE 161 Cb 1.21 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1xqd h PHE 161 CO 0.67 0.12 0.18 -0.91 -1.61 0.00 0.00 178.31 176.76 1xqd h ASN 162 N 0.29 0.00 -0.28 2.17 -0.26 -2.05 -1.91 115.58 113.55 1xqd h ASN 162 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 1xqd h ASN 162 Cb 1.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 1xqd h ASN 162 CO -0.11 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.73 1xqd n ASP 163 N -3.75 1.83 -0.02 5.81 10.43 -0.82 -4.44 116.55 125.58 1xqd n ASP 163 Ca 0.01 -2.07 -0.09 0.00 2.57 0.00 0.00 54.79 55.21 1xqd n ASP 163 Cb 0.29 -0.27 -0.02 0.00 1.84 0.00 0.00 41.12 42.96 1xqd n ASP 163 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1xqd h LEU 164 N 1.69 -0.60 -0.41 0.64 5.85 -1.54 -0.19 115.31 120.75 1xqd h LEU 164 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1xqd h LEU 164 Cb 0.53 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1xqd h LEU 164 CO 0.04 -0.24 0.23 -0.33 -0.34 0.00 0.00 178.44 177.80 1xqd h GLU 165 N -0.22 0.57 0.24 1.25 3.07 -1.85 -0.60 114.58 117.04 1xqd h GLU 165 Ca 0.12 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1xqd h GLU 165 Cb 0.39 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1xqd h GLU 165 CO -0.31 0.46 -0.11 -0.92 -1.40 0.00 0.00 179.01 176.73 1xqd h TYR 166 N 0.53 -0.30 -0.63 4.33 3.20 -1.81 -0.55 116.97 121.75 1xqd h TYR 166 Ca 0.15 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1xqd h TYR 166 Cb 0.05 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1xqd h TYR 166 CO -0.02 -0.08 0.15 -0.07 -1.64 0.00 0.00 178.16 176.50 1xqd h LEU 167 N -0.47 0.93 -0.41 2.82 3.38 -1.02 -0.34 115.31 120.20 1xqd h LEU 167 Ca -0.03 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1xqd h LEU 167 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1xqd h LEU 167 CO 0.05 0.90 0.04 0.74 0.09 0.00 0.00 178.44 180.27 1xqd h THR 168 N 0.94 1.25 -0.16 0.22 2.02 -1.07 -2.28 112.91 113.83 1xqd h THR 168 Ca 0.20 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1xqd h THR 168 Cb 0.34 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1xqd h THR 168 CO 0.00 0.32 0.09 -0.61 0.37 0.00 0.00 175.52 175.69 1xqd h GLN 169 N 0.55 0.23 -0.65 6.66 4.15 -0.74 -1.67 115.11 123.63 1xqd h GLN 169 Ca 0.12 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1xqd h GLN 169 Cb 0.41 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1xqd h GLN 169 CO 0.01 0.24 0.33 1.96 -1.93 0.00 0.00 178.83 179.45 1xqd h GLN 170 N 0.16 0.92 -0.13 1.69 1.08 -1.02 -1.25 115.11 116.56 1xqd h GLN 170 Ca 0.06 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 1xqd h GLN 170 Cb 0.08 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1xqd h GLN 170 CO -0.01 0.71 -0.36 -0.97 -0.95 0.00 0.00 178.83 177.25 1xqd h ASN 171 N 0.89 0.28 -0.58 1.46 -0.00 -1.34 -1.40 115.58 114.89 1xqd h ASN 171 Ca 0.23 -0.11 -0.04 0.00 -0.00 0.00 0.00 56.30 56.38 1xqd h ASN 171 Cb 0.08 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.30 1xqd h ASN 171 CO -0.03 0.63 0.21 0.00 -0.00 0.00 0.00 177.43 178.23 1xqd h ALA 172 N 1.39 0.76 -0.49 1.57 0.00 -0.81 -1.22 119.26 120.46 1xqd h ALA 172 Ca 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1xqd h ALA 172 Cb 0.75 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1xqd h ALA 172 CO 0.06 0.40 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 1xqd h ILE 173 N 0.82 1.26 -0.79 0.00 2.04 -0.98 0.37 117.51 120.24 1xqd h ILE 173 Ca 0.19 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1xqd h ILE 173 Cb 0.25 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1xqd h ILE 173 CO -0.01 0.39 0.45 -0.09 0.00 0.00 0.00 178.15 178.88 1xqd h ARG 174 N 0.74 1.10 0.00 2.37 2.43 -0.94 -3.19 114.38 116.89 1xqd h ARG 174 Ca 0.14 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1xqd h ARG 174 Cb 0.54 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xqd h ARG 174 CO 0.03 0.80 -0.97 0.25 -1.51 0.00 0.00 179.97 178.56 1xqd n THR 175 N -4.44 0.04 -1.89 0.20 -2.24 -0.49 -4.83 114.28 100.65 1xqd n THR 175 Ca 0.08 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1xqd n THR 175 Cb 0.08 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1xqd n THR 175 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xqd s ASN 176 N -3.35 6.57 0.25 3.42 3.04 0.11 -4.88 114.94 120.11 1xqd s ASN 176 Ca 0.06 2.54 0.21 0.00 0.04 0.00 0.00 52.86 55.72 1xqd s ASN 176 Cb 0.16 -2.56 0.98 0.00 -1.54 0.00 0.00 41.25 38.28 1xqd s ASN 176 CO 0.82 -0.91 1.64 0.61 -3.04 0.00 0.00 177.10 176.22 1xqd n GLY 177 N 4.03 -1.07 0.26 1.21 0.00 -1.26 -1.70 105.19 106.66 1xqd n GLY 177 Ca 0.16 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1xqd n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xqd n SER 178 N -2.17 1.16 -4.76 1.61 7.64 -1.26 -4.91 113.62 110.94 1xqd n SER 178 Ca 0.01 -0.95 -0.40 0.00 1.01 0.00 0.00 58.87 58.53 1xqd n SER 178 Cb 0.14 0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.52 1xqd n SER 178 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1xqd s SER 179 N -2.55 7.39 0.73 6.43 0.01 -0.69 -5.02 113.70 119.99 1xqd s SER 179 Ca 0.22 2.12 -0.11 0.00 1.31 0.00 0.00 55.95 59.48 1xqd s SER 179 Cb 0.19 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.83 1xqd s SER 179 CO 0.55 -0.04 1.08 0.42 0.41 0.00 0.00 173.24 175.66 1xqd s THR 180 N -1.22 3.61 0.25 1.44 -4.23 -1.26 -4.77 115.64 109.46 1xqd s THR 180 Ca 0.44 0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 61.47 1xqd s THR 180 Cb -0.29 -3.13 0.23 0.00 1.34 0.00 0.00 72.50 70.65 1xqd s THR 180 CO 0.36 -0.67 1.79 0.00 -0.54 0.00 0.00 174.62 175.56 1xqd h ALA 181 N -0.86 1.23 -0.19 3.99 0.00 -1.99 -0.42 119.26 121.02 1xqd h ALA 181 Ca -0.44 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xqd h ALA 181 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1xqd h ALA 181 CO 0.54 0.02 0.11 0.00 0.00 0.00 0.00 179.25 179.92 1xqd h ARG 182 N 0.72 0.26 -0.65 0.00 2.47 -1.99 -0.48 114.38 114.72 1xqd h ARG 182 Ca 0.43 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 59.10 1xqd h ARG 182 Cb 0.49 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1xqd h ARG 182 CO -0.30 0.24 0.34 1.96 0.56 0.00 0.00 179.97 182.78 1xqd h GLN 183 N 0.21 0.92 -0.49 0.04 4.20 -1.70 -1.16 115.11 117.13 1xqd h GLN 183 Ca 0.07 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 1xqd h GLN 183 Cb 0.05 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1xqd h GLN 183 CO -0.01 0.70 -0.16 0.00 -0.67 0.00 0.00 178.83 178.69 1xqd h ALA 184 N 1.16 0.78 -0.46 3.87 0.00 -0.97 -1.84 119.26 121.79 1xqd h ALA 184 Ca 0.23 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1xqd h ALA 184 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xqd h ALA 184 CO -0.03 0.66 0.11 1.03 0.00 0.00 0.00 179.25 181.02 1xqd h SER 185 N 0.84 0.71 -0.47 0.00 0.87 -0.87 -1.31 113.55 113.32 1xqd h SER 185 Ca 0.12 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1xqd h SER 185 Cb 0.72 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1xqd h SER 185 CO 0.06 0.76 0.04 0.00 -0.53 0.00 0.00 176.83 177.15 1xqd h ALA 186 N 0.98 1.06 -0.33 6.23 0.00 -1.10 -2.14 119.26 123.96 1xqd h ALA 186 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xqd h ALA 186 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1xqd h ALA 186 CO 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 1xqd h ALA 187 N 1.22 0.45 -0.73 0.00 0.00 -1.13 -1.02 119.26 118.03 1xqd h ALA 187 Ca 0.16 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1xqd h ALA 187 Cb 0.44 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1xqd h ALA 187 CO 0.02 0.23 0.47 -0.97 0.00 0.00 0.00 179.25 179.00 1xqd h ASN 188 N 0.39 0.78 0.13 0.00 -0.73 -1.05 -1.95 115.58 113.15 1xqd h ASN 188 Ca 0.09 -0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.14 1xqd h ASN 188 Cb 0.50 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1xqd h ASN 188 CO 0.02 0.54 -0.39 -0.61 -0.37 0.00 0.00 177.43 176.62 1xqd h GLN 189 N 0.92 0.35 -0.21 6.67 5.75 -1.22 -1.97 115.11 125.40 1xqd h GLN 189 Ca 0.29 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1xqd h GLN 189 Cb -0.01 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1xqd h GLN 189 CO -0.10 0.70 -0.18 0.93 -2.65 0.00 0.00 178.83 177.53 1xqd h GLU 190 N 0.30 0.36 -0.26 1.69 5.08 -0.56 0.40 114.58 121.58 1xqd h GLU 190 Ca 0.03 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1xqd h GLU 190 Cb 0.83 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1xqd h GLU 190 CO 0.07 0.54 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.30 1xqd h LEU 191 N 0.33 0.66 -0.41 1.33 3.38 -0.91 -2.03 115.31 117.67 1xqd h LEU 191 Ca 0.06 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1xqd h LEU 191 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1xqd h LEU 191 CO 0.03 1.00 -0.06 -0.07 0.09 0.00 0.00 178.44 179.43 1xqd h LEU 192 N 0.34 0.76 -1.05 1.67 3.38 -1.08 -2.06 115.31 117.28 1xqd h LEU 192 Ca 0.04 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1xqd h LEU 192 Cb 0.80 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1xqd h LEU 192 CO 0.06 0.92 0.39 0.44 0.09 0.00 0.00 178.44 180.34 1xqd h ASP 193 N 0.58 0.95 -0.17 -0.43 3.32 -0.92 0.81 116.42 120.55 1xqd h ASP 193 Ca 0.11 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1xqd h ASP 193 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1xqd h ASP 193 CO 0.03 0.78 0.07 0.22 -1.72 0.00 0.00 179.24 178.63 1xqd h TYR 194 N 1.06 0.26 0.00 4.55 3.20 -1.20 -2.68 116.97 122.16 1xqd h TYR 194 Ca 0.26 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1xqd h TYR 194 Cb 0.06 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1xqd h TYR 194 CO 0.01 0.32 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.31 1xqd h LEU 195 N 0.13 0.00 -0.65 2.82 3.38 -1.06 -2.86 115.31 117.07 1xqd h LEU 195 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1xqd h LEU 195 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xqd h LEU 195 CO -0.01 0.47 0.30 0.00 0.09 0.00 0.00 178.44 179.29 1xqd h ALA 196 N 1.53 0.84 -0.63 1.53 0.00 -0.63 0.19 119.26 122.10 1xqd h ALA 196 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xqd h ALA 196 Cb 0.87 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1xqd h ALA 196 CO 0.06 0.41 0.34 0.82 0.00 0.00 0.00 179.25 180.89 1xqd h ILE 197 N 0.90 1.20 -0.41 0.00 1.08 -1.28 -1.22 117.51 117.78 1xqd h ILE 197 Ca 0.22 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1xqd h ILE 197 Cb 0.14 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1xqd h ILE 197 CO -0.03 0.22 0.08 0.25 -0.69 0.00 0.00 178.15 177.99 1xqd h LEU 198 N 0.86 0.63 -1.10 1.44 7.12 -1.23 -1.87 115.31 121.17 1xqd h LEU 198 Ca 0.22 -0.25 -0.03 0.00 0.13 0.00 0.00 57.88 57.96 1xqd h LEU 198 Cb 0.05 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 39.98 1xqd h LEU 198 CO -0.03 0.72 0.30 0.58 -0.13 0.00 0.00 178.44 179.88 1xqd h VAL 199 N 0.52 1.22 -0.41 1.05 2.07 -0.73 -1.99 116.25 117.97 1xqd h VAL 199 Ca 0.13 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1xqd h VAL 199 Cb 0.34 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1xqd h VAL 199 CO 0.00 0.26 -0.08 -0.33 0.02 0.00 0.00 177.57 177.44 1xqd h GLU 200 N 0.94 0.71 -0.57 1.57 4.39 -0.95 -1.72 114.58 118.94 1xqd h GLU 200 Ca 0.23 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1xqd h GLU 200 Cb 0.12 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1xqd h GLU 200 CO -0.03 0.78 -0.04 1.96 -1.16 0.00 0.00 179.01 180.52 1xqd h GLN 201 N 0.65 1.03 0.00 2.33 4.20 -0.68 -2.89 115.11 119.74 1xqd h GLN 201 Ca 0.12 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 1xqd h GLN 201 Cb 0.52 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1xqd h GLN 201 CO 0.03 1.03 -0.39 0.00 -0.67 0.00 0.00 178.83 178.83 1xqd h ARG 202 N 0.93 0.00 -0.04 1.46 2.47 -1.13 0.25 114.38 118.32 1xqd h ARG 202 Ca 0.16 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.78 1xqd h ARG 202 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1xqd h ARG 202 CO 0.04 0.39 -0.46 -0.07 0.56 0.00 0.00 179.97 180.42 1xqd h LEU 203 N 0.00 0.09 0.14 3.04 3.38 -1.12 -2.43 115.31 118.41 1xqd h LEU 203 Ca -0.00 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 1xqd h LEU 203 Cb 1.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xqd h LEU 203 CO 0.05 0.54 -1.41 0.58 0.09 0.00 0.00 178.44 178.29 1xqd h VAL 204 N 0.07 1.08 -2.64 1.22 2.07 -1.35 -3.44 116.25 113.26 1xqd h VAL 204 Ca 0.00 -2.45 -0.57 0.00 0.82 0.00 0.00 66.70 64.50 1xqd h VAL 204 Cb 0.85 2.80 -0.39 0.00 -1.52 0.00 0.00 31.29 33.02 1xqd h VAL 204 CO 0.06 0.74 -0.83 -0.70 0.02 0.00 0.00 177.57 176.87 1xqd s GLU 205 N -2.50 0.46 0.58 1.57 2.12 0.06 -5.12 118.70 115.86 1xqd s GLU 205 Ca -0.18 -1.12 -0.19 0.00 0.36 0.00 0.00 54.97 53.84 1xqd s GLU 205 Cb 0.04 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.12 1xqd s GLU 205 CO 0.80 -1.16 1.16 -2.14 -0.54 0.00 0.00 175.26 173.38 1xqd s PRO 206 N 1.34 3.10 0.04 4.30 0.02 -0.92 -4.31 135.00 138.57 1xqd s PRO 206 Ca 0.16 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1xqd s PRO 206 Cb -0.21 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 1xqd s PRO 206 CO -0.09 -1.07 0.01 1.63 -0.33 0.00 0.00 177.00 177.15 1xqd n LYS 207 N -1.59 1.15 -2.98 5.54 5.02 -1.26 -5.06 118.16 118.99 1xqd n LYS 207 Ca 0.12 -0.35 -0.43 0.00 -2.02 0.00 0.00 58.31 55.63 1xqd n LYS 207 Cb 0.50 0.17 0.01 0.00 -0.02 0.00 0.00 35.03 35.69 1xqd n LYS 207 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xqd n ASP 208 N -1.76 6.15 -4.13 4.39 2.03 -1.26 -4.64 116.55 117.34 1xqd n ASP 208 Ca -0.01 -3.33 -0.11 0.00 0.52 0.00 0.00 54.79 51.87 1xqd n ASP 208 Cb 0.06 -1.31 -0.09 0.00 -0.72 0.00 0.00 41.12 39.06 1xqd n ASP 208 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1xqd s ASP 209 N -1.02 0.13 0.15 1.67 3.84 -1.26 -5.03 116.67 115.15 1xqd s ASP 209 Ca 0.32 -1.23 -0.18 0.00 -0.00 0.00 0.00 52.55 51.46 1xqd s ASP 209 Cb 0.03 0.40 0.05 0.00 -1.38 0.00 0.00 42.92 42.03 1xqd s ASP 209 CO 0.07 -0.87 1.69 0.40 -0.00 0.00 0.00 175.17 176.45 1xqd h ILE 210 N 2.60 0.69 -0.73 2.11 1.08 -1.06 -1.60 117.51 120.60 1xqd h ILE 210 Ca -0.34 -0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.20 1xqd h ILE 210 Cb 1.24 0.67 -0.06 0.00 -3.07 0.00 0.00 36.82 35.60 1xqd h ILE 210 CO 0.51 0.00 0.41 0.40 -0.69 0.00 0.00 178.15 178.78 1xqd h ILE 211 N 0.01 0.95 -0.73 -0.67 1.08 -1.78 -1.03 117.51 115.34 1xqd h ILE 211 Ca 0.16 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1xqd h ILE 211 Cb 0.23 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1xqd h ILE 211 CO -0.32 0.13 0.27 0.28 -0.69 0.00 0.00 178.15 177.82 1xqd h SER 212 N 0.74 1.01 -0.53 1.72 0.02 -1.66 -1.25 113.55 113.60 1xqd h SER 212 Ca 0.33 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1xqd h SER 212 Cb 0.24 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1xqd h SER 212 CO -0.20 0.91 -0.02 0.11 -1.14 0.00 0.00 176.83 176.49 1xqd h LYS 213 N 1.07 0.95 -0.98 3.45 1.57 -0.60 -0.49 116.57 121.55 1xqd h LYS 213 Ca 0.24 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1xqd h LYS 213 Cb 0.23 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1xqd h LYS 213 CO -0.02 0.97 0.65 -0.07 -0.57 0.00 0.00 179.45 180.41 1xqd h LEU 214 N 0.83 1.09 0.26 2.94 3.38 -0.78 0.36 115.31 123.39 1xqd h LEU 214 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xqd h LEU 214 Cb 0.56 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xqd h LEU 214 CO 0.03 0.77 -0.13 0.00 0.09 0.00 0.00 178.44 179.20 1xqd h THR 216 N -0.65 1.52 0.00 0.00 2.02 -0.97 -0.09 112.91 114.74 1xqd h THR 216 Ca -0.04 -2.67 -0.09 0.00 0.77 0.00 0.00 66.41 64.38 1xqd h THR 216 Cb 0.46 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1xqd h THR 216 CO 0.06 0.77 -1.56 -0.62 0.37 0.00 0.00 175.52 174.55 1xqd n GLU 217 N -3.63 0.63 0.00 6.66 1.02 0.12 -4.51 120.64 120.93 1xqd n GLU 217 Ca -0.03 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1xqd n GLU 217 Cb 0.80 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1xqd n GLU 217 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1xqd n GLN 218 N -2.64 0.00 0.17 3.49 1.13 -0.26 -4.71 117.38 114.57 1xqd n GLN 218 Ca -0.08 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 1xqd n GLN 218 Cb 0.71 -0.76 -0.05 0.00 0.11 0.00 0.00 30.24 30.25 1xqd n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1xqd h VAL 219 N 0.00 0.21 -0.98 5.09 2.07 -0.78 0.38 116.25 122.24 1xqd h VAL 219 Ca 0.00 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1xqd h VAL 219 Cb 0.83 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1xqd h VAL 219 CO 0.00 0.05 0.63 0.11 0.02 0.00 0.00 177.57 178.38 1xqd h LYS 220 N -1.07 1.09 0.00 1.57 1.57 -1.27 0.19 116.57 118.65 1xqd h LYS 220 Ca -0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1xqd h LYS 220 Cb 0.47 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1xqd h LYS 220 CO 0.08 0.72 0.00 -2.30 -0.57 0.00 0.00 179.45 177.39 1xqd n PRO 221 N -4.53 0.18 -1.70 3.15 -0.02 -1.25 -4.89 135.00 125.94 1xqd n PRO 221 Ca 0.15 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1xqd n PRO 221 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1xqd n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqd n GLY 222 N 0.42 0.39 0.07 -1.23 0.00 0.05 -4.96 105.19 99.94 1xqd n GLY 222 Ca 0.08 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1xqd n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xqd h ASN 223 N 0.00 0.03 -5.21 1.61 2.35 -0.45 -3.47 115.58 110.43 1xqd h ASN 223 Ca 0.00 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1xqd h ASN 223 Cb 0.72 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.93 1xqd h ASN 223 CO 0.00 1.04 -0.48 0.27 -1.65 0.00 0.00 177.43 176.61 1xqd s ILE 224 N -2.65 0.16 0.59 2.81 -4.36 -0.97 -5.02 121.20 111.76 1xqd s ILE 224 Ca -0.03 -1.44 0.07 0.00 -0.26 0.00 0.00 60.65 58.99 1xqd s ILE 224 Cb 0.09 -1.49 0.09 0.00 1.25 0.00 0.00 42.46 42.39 1xqd s ILE 224 CO 0.82 -0.71 0.82 1.51 0.24 0.00 0.00 174.94 177.62 1xqd s ASP 225 N -2.90 4.99 0.19 4.36 3.84 -1.26 -4.04 116.67 121.84 1xqd s ASP 225 Ca 0.08 -0.66 -0.12 0.00 -0.00 0.00 0.00 52.55 51.85 1xqd s ASP 225 Cb 0.06 0.08 0.21 0.00 -1.38 0.00 0.00 42.92 41.89 1xqd s ASP 225 CO -0.09 -1.40 1.75 0.50 -0.00 0.00 0.00 175.17 175.94 1xqd h LYS 226 N 0.06 0.39 0.00 2.11 3.64 -1.98 -1.66 116.57 119.13 1xqd h LYS 226 Ca -0.33 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1xqd h LYS 226 Cb 1.28 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1xqd h LYS 226 CO 0.41 0.26 -0.10 0.66 -2.27 0.00 0.00 179.45 178.41 1xqd h SER 227 N 0.40 0.00 -0.30 4.20 4.64 -1.99 -1.42 113.55 119.08 1xqd h SER 227 Ca 0.26 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1xqd h SER 227 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1xqd h SER 227 CO -0.25 0.10 -0.21 0.44 -0.87 0.00 0.00 176.83 176.04 1xqd h ASP 228 N 0.00 0.71 -0.52 4.97 3.32 -1.69 -1.48 116.42 121.73 1xqd h ASP 228 Ca -0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1xqd h ASP 228 Cb 0.18 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1xqd h ASP 228 CO 0.01 0.99 0.34 0.00 -1.72 0.00 0.00 179.24 178.87 1xqd h ALA 229 N 0.74 0.66 -0.16 3.45 0.00 -0.88 -0.11 119.26 122.96 1xqd h ALA 229 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xqd h ALA 229 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1xqd h ALA 229 CO 0.06 0.11 0.08 0.28 0.00 0.00 0.00 179.25 179.78 1xqd h VAL 230 N 0.70 0.99 -0.99 0.00 2.07 -1.19 -0.80 116.25 117.03 1xqd h VAL 230 Ca 0.19 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1xqd h VAL 230 Cb -0.07 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1xqd h VAL 230 CO -0.04 0.03 0.66 1.56 0.02 0.00 0.00 177.57 179.80 1xqd h GLN 231 N 0.17 1.30 -0.51 1.57 1.08 -0.86 0.98 115.11 118.84 1xqd h GLN 231 Ca 0.07 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 1xqd h GLN 231 Cb 0.02 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 1xqd h GLN 231 CO -0.05 0.86 0.01 0.82 -0.95 0.00 0.00 178.83 179.52 1xqd h ILE 232 N 1.34 1.26 -0.77 2.54 1.08 -0.68 0.74 117.51 123.02 1xqd h ILE 232 Ca 0.36 -1.07 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 1xqd h ILE 232 Cb -0.16 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1xqd h ILE 232 CO -0.08 0.38 0.28 0.00 -0.69 0.00 0.00 178.15 178.04 1xqd h ALA 233 N 0.95 1.03 -0.31 1.87 0.00 -0.69 -1.17 119.26 120.93 1xqd h ALA 233 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xqd h ALA 233 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xqd h ALA 233 CO 0.02 0.67 0.16 0.35 0.00 0.00 0.00 179.25 180.45 1xqd h PHE 234 N 1.14 0.43 -0.35 0.00 3.04 -0.42 -0.94 116.94 119.84 1xqd h PHE 234 Ca 0.25 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.21 1xqd h PHE 234 Cb 0.26 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 1xqd h PHE 234 CO 0.02 0.37 0.20 1.25 -2.02 0.00 0.00 178.31 178.13 1xqd h LEU 235 N 0.37 0.31 -1.25 0.59 5.85 -0.43 -0.80 115.31 119.96 1xqd h LEU 235 Ca 0.11 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1xqd h LEU 235 Cb 0.09 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1xqd h LEU 235 CO -0.02 0.23 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.12 1xqd h LEU 236 N 0.41 0.00 0.19 2.25 3.38 -1.05 -0.40 115.31 120.09 1xqd h LEU 236 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 1xqd h LEU 236 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1xqd h LEU 236 CO -0.08 0.12 -1.28 0.25 0.09 0.00 0.00 178.44 177.55 1xqd h LEU 237 N 0.00 0.64 0.01 1.67 5.85 -0.65 -3.40 115.31 119.43 1xqd h LEU 237 Ca -0.00 -0.93 -0.31 0.00 0.84 0.00 0.00 57.88 57.48 1xqd h LEU 237 Cb 0.64 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1xqd h LEU 237 CO 0.02 1.60 -1.84 1.33 -0.34 0.00 0.00 178.44 179.21 1xqd n VAL 238 N -3.87 1.59 -2.42 1.05 0.24 -0.35 -4.59 118.33 109.98 1xqd n VAL 238 Ca -0.18 -0.79 -0.42 0.00 -2.04 0.00 0.00 64.34 60.91 1xqd n VAL 238 Cb 0.98 -1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 1xqd n VAL 238 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xqd s ALA 239 N -2.58 3.40 0.00 2.33 0.00 -0.16 -3.97 121.76 120.78 1xqd s ALA 239 Ca -0.07 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1xqd s ALA 239 Cb 0.08 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xqd s ALA 239 CO 0.82 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1xqd n GLY 240 N 3.24 2.09 0.32 0.00 0.00 -1.26 -4.86 105.19 104.72 1xqd n GLY 240 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1xqd n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1xqd h ASN 241 N 0.00 -0.65 -0.24 1.61 -1.24 -1.81 0.39 115.58 113.64 1xqd h ASN 241 Ca 0.00 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 1xqd h ASN 241 Cb 0.00 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1xqd h ASN 241 CO 0.00 -0.46 0.15 0.00 -1.29 0.00 0.00 177.43 175.83 1xqd h ALA 242 N -0.33 1.78 -0.56 1.57 0.00 -1.89 -1.46 119.26 118.36 1xqd h ALA 242 Ca -0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1xqd h ALA 242 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xqd h ALA 242 CO 0.13 0.20 0.02 1.15 0.00 0.00 0.00 179.25 180.75 1xqd h THR 243 N 0.35 1.26 -0.47 0.00 2.02 -1.83 -1.48 112.91 112.77 1xqd h THR 243 Ca 0.09 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1xqd h THR 243 Cb -0.00 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1xqd h THR 243 CO -0.02 0.39 0.21 0.24 0.37 0.00 0.00 175.52 176.72 1xqd h MET 244 N 0.87 0.69 -0.27 6.66 2.07 0.08 0.09 114.93 125.12 1xqd h MET 244 Ca 0.16 -0.11 0.05 0.00 -2.07 0.00 0.00 59.70 57.73 1xqd h MET 244 Cb 0.51 -0.12 -0.05 0.00 -1.87 0.00 0.00 31.60 30.07 1xqd h MET 244 CO 0.02 0.60 -0.06 0.28 1.07 0.00 0.00 176.91 178.83 1xqd h VAL 245 N 0.62 0.74 -0.86 -2.22 2.07 -1.11 -0.71 116.25 114.78 1xqd h VAL 245 Ca 0.16 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1xqd h VAL 245 Cb 0.15 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1xqd h VAL 245 CO -0.02 0.00 0.44 0.78 0.02 0.00 0.00 177.57 178.79 1xqd h ASN 246 N 0.01 1.11 -0.82 0.57 2.35 -0.95 -1.91 115.58 115.95 1xqd h ASN 246 Ca 0.13 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1xqd h ASN 246 Cb 0.19 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1xqd h ASN 246 CO -0.27 0.92 0.36 0.24 -1.65 0.00 0.00 177.43 177.03 1xqd h MET 247 N 1.22 1.20 -0.03 0.81 2.86 -0.25 0.31 114.93 121.05 1xqd h MET 247 Ca 0.30 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1xqd h MET 247 Cb 0.08 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1xqd h MET 247 CO -0.04 0.95 0.01 0.82 1.06 0.00 0.00 176.91 179.71 1xqd h ILE 248 N 1.18 1.16 -0.52 -1.22 2.04 -0.85 0.14 117.51 119.44 1xqd h ILE 248 Ca 0.28 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1xqd h ILE 248 Cb 0.17 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1xqd h ILE 248 CO -0.03 0.13 0.34 0.00 0.00 0.00 0.00 178.15 178.59 1xqd h ALA 249 N 0.82 0.66 -0.26 1.87 0.00 -1.07 -2.16 119.26 119.12 1xqd h ALA 249 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1xqd h ALA 249 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xqd h ALA 249 CO -0.00 0.11 -0.03 -0.07 0.00 0.00 0.00 179.25 179.26 1xqd h LEU 250 N 0.70 0.37 -0.51 0.00 3.38 -0.29 -1.75 115.31 117.20 1xqd h LEU 250 Ca 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1xqd h LEU 250 Cb -0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1xqd h LEU 250 CO -0.04 0.45 0.14 1.23 0.09 0.00 0.00 178.44 180.32 1xqd h GLY 251 N 0.75 0.87 1.04 0.83 0.00 -0.35 0.36 103.07 106.56 1xqd h GLY 251 Ca 0.08 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1xqd h GLY 251 CO 0.01 0.49 0.02 -2.08 0.00 0.00 0.00 176.54 174.99 1xqd h VAL 252 N 0.70 1.26 -0.54 4.60 2.07 -0.97 -1.72 116.25 121.64 1xqd h VAL 252 Ca 0.16 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1xqd h VAL 252 Cb 0.30 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1xqd h VAL 252 CO -0.00 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 177.93 1xqd h ALA 253 N 0.97 0.90 -0.68 1.67 0.00 -1.16 -2.19 119.26 118.77 1xqd h ALA 253 Ca 0.16 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1xqd h ALA 253 Cb 0.51 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xqd h ALA 253 CO 0.02 0.64 0.19 1.15 0.00 0.00 0.00 179.25 181.26 1xqd h THR 254 N 0.88 1.26 -0.19 0.00 2.02 -0.69 -1.39 112.91 114.79 1xqd h THR 254 Ca 0.15 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 1xqd h THR 254 Cb 0.57 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1xqd h THR 254 CO 0.03 0.35 -0.27 -0.07 0.37 0.00 0.00 175.52 175.93 1xqd h LEU 255 N 1.01 0.36 -0.72 2.58 3.38 -1.14 -0.25 115.31 120.52 1xqd h LEU 255 Ca 0.22 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1xqd h LEU 255 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xqd h LEU 255 CO -0.00 0.63 -0.50 0.00 0.09 0.00 0.00 178.44 178.66 1xqd h ALA 256 N 1.40 0.90 0.00 1.53 0.00 -1.09 -2.75 119.26 119.26 1xqd h ALA 256 Ca 0.05 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xqd h ALA 256 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xqd h ALA 256 CO 0.05 0.66 -0.10 0.37 0.00 0.00 0.00 179.25 180.23 1xqd h GLN 257 N 0.28 0.00 -2.36 0.00 5.75 -0.60 -3.34 115.11 114.83 1xqd h GLN 257 Ca 0.01 0.00 -0.60 0.00 -0.15 0.00 0.00 58.65 57.92 1xqd h GLN 257 Cb 0.98 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 29.12 1xqd h GLN 257 CO 0.08 0.10 -0.73 0.72 -2.65 0.00 0.00 178.83 176.36 1xqd n HIS 258 N -3.18 2.34 -0.35 3.99 8.25 -0.17 -4.97 115.22 121.15 1xqd n HIS 258 Ca 0.02 -3.99 0.16 0.00 -0.26 0.00 0.00 57.72 53.65 1xqd n HIS 258 Cb 0.44 -0.46 0.37 0.00 1.12 0.00 0.00 29.99 31.47 1xqd n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1xqd h PRO 259 N 4.53 0.61 -0.63 -0.41 0.11 -1.68 -1.74 132.00 132.79 1xqd h PRO 259 Ca 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1xqd h PRO 259 Cb 0.75 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1xqd h PRO 259 CO 0.69 0.41 0.24 0.22 -0.21 0.00 0.00 178.00 179.35 1xqd h ASP 260 N 0.63 0.87 0.45 -2.05 3.58 -1.93 -1.13 116.42 116.84 1xqd h ASP 260 Ca 0.62 -0.18 -0.13 0.00 0.42 0.00 0.00 57.03 57.76 1xqd h ASP 260 Cb 1.13 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1xqd h ASP 260 CO -0.43 0.82 -0.58 1.56 -2.88 0.00 0.00 179.24 177.72 1xqd h GLN 261 N 0.88 0.14 -0.37 0.28 4.20 -1.68 -2.38 115.11 116.18 1xqd h GLN 261 Ca 0.21 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 1xqd h GLN 261 Cb 0.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1xqd h GLN 261 CO -0.01 0.68 -0.31 1.25 -0.67 0.00 0.00 178.83 179.77 1xqd h LEU 262 N 0.11 0.84 -0.85 1.46 5.85 -1.16 -1.80 115.31 119.77 1xqd h LEU 262 Ca -0.00 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1xqd h LEU 262 Cb 1.06 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1xqd h LEU 262 CO 0.08 1.09 0.55 0.00 -0.34 0.00 0.00 178.44 179.83 1xqd h ALA 263 N 0.96 1.08 -0.45 1.25 0.00 -0.93 -0.04 119.26 121.12 1xqd h ALA 263 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xqd h ALA 263 Cb 0.86 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1xqd h ALA 263 CO 0.08 0.50 0.19 1.96 0.00 0.00 0.00 179.25 181.97 1xqd h GLN 264 N 1.15 0.67 -0.73 0.00 4.20 -1.17 -1.94 115.11 117.29 1xqd h GLN 264 Ca 0.31 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1xqd h GLN 264 Cb -0.11 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 1xqd h GLN 264 CO -0.06 0.60 0.26 1.25 -0.67 0.00 0.00 178.83 180.21 1xqd h LEU 265 N 0.59 1.04 -0.55 1.46 5.85 -0.78 -0.65 115.31 122.28 1xqd h LEU 265 Ca 0.15 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1xqd h LEU 265 Cb 0.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1xqd h LEU 265 CO -0.01 0.95 0.18 0.11 -0.34 0.00 0.00 178.44 179.33 1xqd h LYS 266 N 1.07 0.85 -0.18 1.25 1.57 -0.87 -2.20 116.57 118.05 1xqd h LYS 266 Ca 0.24 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1xqd h LYS 266 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1xqd h LYS 266 CO -0.01 0.76 -0.25 0.00 -0.57 0.00 0.00 179.45 179.38 1xqd h ALA 267 N 1.04 1.23 -2.36 3.86 0.00 -1.08 -3.39 119.26 118.57 1xqd h ALA 267 Ca 0.18 -0.32 -0.49 0.00 0.00 0.00 0.00 54.91 54.29 1xqd h ALA 267 Cb 0.26 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 17.59 1xqd h ALA 267 CO -0.01 0.50 -0.77 1.21 0.00 0.00 0.00 179.25 180.18 1xqd s ASN 268 N -6.84 2.33 0.16 0.00 2.47 -0.27 -4.99 114.94 107.79 1xqd s ASN 268 Ca -0.06 -1.78 0.11 0.00 0.42 0.00 0.00 52.86 51.55 1xqd s ASN 268 Cb 0.14 -0.00 0.58 0.00 -1.45 0.00 0.00 41.25 40.52 1xqd s ASN 268 CO 0.77 -0.31 1.33 -0.81 -3.72 0.00 0.00 177.10 174.35 1xqd n PRO 269 N 4.34 0.07 0.00 0.43 -0.04 -0.86 -1.62 135.00 137.32 1xqd n PRO 269 Ca 0.09 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 1xqd n PRO 269 Cb 0.41 -1.73 0.49 0.00 -0.04 0.00 0.00 33.50 32.63 1xqd n PRO 269 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1xqd n SER 270 N -1.87 0.00 -0.26 3.54 3.41 -1.26 -1.89 113.62 115.28 1xqd n SER 270 Ca -0.01 -0.14 0.14 0.00 -0.26 0.00 0.00 58.87 58.60 1xqd n SER 270 Cb 0.02 -0.21 0.52 0.00 -0.26 0.00 0.00 64.21 64.28 1xqd n SER 270 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xqd n LEU 271 N -1.21 0.95 -0.27 1.04 4.77 -0.64 -4.27 117.00 117.38 1xqd n LEU 271 Ca 0.10 -0.24 0.06 0.00 -0.03 0.00 0.00 56.01 55.90 1xqd n LEU 271 Cb 0.13 -0.09 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 1xqd n LEU 271 CO 0.13 0.17 1.02 0.00 -1.33 0.00 0.00 177.39 177.38 1xqd h ALA 272 N 3.88 1.12 -0.70 -1.18 0.00 -1.61 -1.89 119.26 118.88 1xqd h ALA 272 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xqd h ALA 272 Cb 0.43 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1xqd h ALA 272 CO 0.00 -0.22 0.41 -1.35 0.00 0.00 0.00 179.25 178.09 1xqd h PRO 273 N 0.45 0.75 -0.05 0.00 0.11 -1.85 0.51 132.00 131.91 1xqd h PRO 273 Ca 0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 1xqd h PRO 273 Cb 0.68 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1xqd h PRO 273 CO -0.42 0.50 -0.55 -0.56 -0.21 0.00 0.00 178.00 176.76 1xqd h GLN 274 N 0.77 0.15 -0.18 1.05 3.07 -1.71 -1.40 115.11 116.87 1xqd h GLN 274 Ca 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 58.65 58.94 1xqd h GLN 274 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 1xqd h GLN 274 CO -0.15 0.66 0.08 0.35 0.09 0.00 0.00 178.83 179.86 1xqd h PHE 275 N 0.12 0.26 -0.92 0.06 3.57 -0.66 -2.14 116.94 117.22 1xqd h PHE 275 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1xqd h PHE 275 Cb 1.01 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1xqd h PHE 275 CO 0.01 0.29 0.61 0.28 -2.23 0.00 0.00 178.31 177.27 1xqd h VAL 276 N 0.15 1.20 -0.33 1.41 2.07 -0.67 0.64 116.25 120.72 1xqd h VAL 276 Ca 0.06 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1xqd h VAL 276 Cb 0.13 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1xqd h VAL 276 CO -0.01 0.22 0.16 -0.33 0.02 0.00 0.00 177.57 177.63 1xqd h GLU 277 N 1.20 0.47 -0.36 1.57 4.39 -0.95 0.17 114.58 121.07 1xqd h GLU 277 Ca 0.35 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.87 1xqd h GLU 277 Cb -0.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1xqd h GLU 277 CO -0.09 0.43 -0.23 1.49 -1.16 0.00 0.00 179.01 179.44 1xqd h GLU 278 N 0.40 0.72 -0.39 2.33 4.57 -0.99 -2.66 114.58 118.54 1xqd h GLU 278 Ca 0.11 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1xqd h GLU 278 Cb 0.11 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1xqd h GLU 278 CO -0.01 0.88 0.20 1.25 -1.18 0.00 0.00 179.01 180.15 1xqd h LEU 279 N 0.62 0.50 -1.86 1.64 5.85 -0.54 0.14 115.31 121.66 1xqd h LEU 279 Ca 0.09 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xqd h LEU 279 Cb 0.73 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1xqd h LEU 279 CO 0.06 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 1xqd h ARG 281 N 0.00 0.00 0.26 0.00 2.43 -1.09 -3.35 114.38 112.64 1xqd h ARG 281 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1xqd h ARG 281 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xqd h ARG 281 CO 0.00 0.71 -0.13 -0.92 -1.51 0.00 0.00 179.97 178.12 1xqd h TYR 282 N -1.00 -0.33 -3.57 2.20 5.03 -0.67 -3.36 116.97 115.28 1xqd h TYR 282 Ca -0.20 -0.01 -0.76 0.00 2.58 0.00 0.00 58.73 60.34 1xqd h TYR 282 Cb 1.00 0.11 -0.28 0.00 1.55 0.00 0.00 36.73 39.11 1xqd h TYR 282 CO 0.04 -0.18 -0.11 -1.01 -1.32 0.00 0.00 178.16 175.58 1xqd s HIS 283 N -6.01 3.56 -1.11 -3.82 3.76 -0.19 -4.98 115.29 106.50 1xqd s HIS 283 Ca -0.15 -1.98 -0.17 0.00 -0.15 0.00 0.00 55.06 52.62 1xqd s HIS 283 Cb 0.05 -3.66 0.14 0.00 1.11 0.00 0.00 32.58 30.21 1xqd s HIS 283 CO 0.64 -0.97 1.36 0.99 -0.85 0.00 0.00 174.74 175.91 1xqd s THR 284 N 0.55 4.76 -0.42 1.30 2.01 -1.26 -4.60 115.64 117.99 1xqd s THR 284 Ca 0.13 -2.07 0.20 0.00 0.31 0.00 0.00 61.69 60.27 1xqd s THR 284 Cb -0.18 -4.90 0.21 0.00 0.01 0.00 0.00 72.50 67.64 1xqd s THR 284 CO -0.05 -1.64 1.62 0.00 -0.69 0.00 0.00 174.62 173.86 1xqd n ALA 285 N 6.45 1.32 -3.91 7.40 0.00 -1.26 -3.82 120.51 126.68 1xqd n ALA 285 Ca 0.33 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 1xqd n ALA 285 Cb 0.46 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 1xqd n ALA 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xqd s SER 286 N -3.98 4.39 -0.00 0.00 0.15 -1.26 -4.57 113.70 108.43 1xqd s SER 286 Ca 0.01 -2.31 0.03 0.00 0.70 0.00 0.00 55.95 54.38 1xqd s SER 286 Cb 0.07 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.93 1xqd s SER 286 CO 0.26 -0.34 0.14 0.00 1.20 0.00 0.00 173.24 174.50 1xqd n ALA 287 N 4.02 2.42 -0.36 5.45 0.00 -1.25 -4.72 120.51 126.08 1xqd n ALA 287 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1xqd n ALA 287 Cb 0.39 -0.12 0.08 0.00 0.00 0.00 0.00 19.45 19.79 1xqd n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xqd n LEU 288 N -1.12 2.39 0.11 0.00 4.77 -1.26 -4.31 117.00 117.57 1xqd n LEU 288 Ca 0.01 -2.33 0.10 0.00 -0.03 0.00 0.00 56.01 53.75 1xqd n LEU 288 Cb 0.06 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1xqd n LEU 288 CO 0.07 0.60 0.09 0.00 -1.33 0.00 0.00 177.39 176.82 1xqd h ALA 289 N 0.49 0.59 -1.05 -1.18 0.00 -1.90 -3.42 119.26 112.79 1xqd h ALA 289 Ca 0.00 -0.14 -0.70 0.00 0.00 0.00 0.00 54.91 54.07 1xqd h ALA 289 Cb 0.73 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1xqd h ALA 289 CO 0.02 0.16 2.01 -0.89 0.00 0.00 0.00 179.25 180.54 1xqd n ILE 290 N -2.78 4.02 -5.04 0.00 5.41 -1.26 -4.92 119.36 114.79 1xqd n ILE 290 Ca -0.01 -4.25 -0.31 0.00 1.00 0.00 0.00 62.75 59.18 1xqd n ILE 290 Cb 0.60 -2.39 -0.15 0.00 -0.71 0.00 0.00 39.64 36.99 1xqd n ILE 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xqd s LYS 291 N 3.47 2.06 0.34 0.38 1.02 -1.26 -1.18 119.74 124.56 1xqd s LYS 291 Ca 0.51 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1xqd s LYS 291 Cb 0.03 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1xqd s LYS 291 CO 0.05 0.55 0.46 0.54 -0.92 0.00 0.00 175.35 176.04 1xqd n ARG 292 N 2.09 0.67 -3.99 1.68 5.12 -0.73 -4.79 116.66 116.70 1xqd n ARG 292 Ca -0.16 -2.73 -0.09 0.00 -1.93 0.00 0.00 57.85 52.93 1xqd n ARG 292 Cb 0.52 2.61 -0.11 0.00 -1.16 0.00 0.00 32.46 34.32 1xqd n ARG 292 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1xqd s THR 293 N -2.83 0.13 0.06 0.55 -4.23 -0.88 -0.93 115.64 107.52 1xqd s THR 293 Ca 0.29 -0.93 -0.27 0.00 -1.18 0.00 0.00 61.69 59.59 1xqd s THR 293 Cb -0.01 -0.30 -0.05 0.00 1.34 0.00 0.00 72.50 73.48 1xqd s THR 293 CO 0.20 -0.50 0.86 0.00 -0.54 0.00 0.00 174.62 174.64 1xqd s ALA 294 N -1.50 3.30 0.13 3.99 0.00 -1.01 -0.08 121.76 126.59 1xqd s ALA 294 Ca -0.15 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.29 1xqd s ALA 294 Cb -0.10 -3.14 -0.15 0.00 0.00 0.00 0.00 23.12 19.73 1xqd s ALA 294 CO -0.01 -0.01 1.31 0.87 0.00 0.00 0.00 175.76 177.92 1xqd h LYS 295 N 5.81 0.02 -3.95 0.00 1.57 -0.99 0.79 116.57 119.82 1xqd h LYS 295 Ca -0.43 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 1xqd h LYS 295 Cb 1.21 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 1xqd h LYS 295 CO 0.72 0.97 -0.26 -1.83 -0.57 0.00 0.00 179.45 178.48 1xqd s GLU 296 N -2.81 1.49 0.26 3.15 -1.05 -1.25 -4.63 118.70 113.86 1xqd s GLU 296 Ca 0.00 -1.40 -0.31 0.00 -0.15 0.00 0.00 54.97 53.11 1xqd s GLU 296 Cb 0.10 0.42 -0.12 0.00 -0.44 0.00 0.00 34.13 34.08 1xqd s GLU 296 CO 0.82 -0.59 1.55 -0.25 0.95 0.00 0.00 175.26 177.74 1xqd n ASP 297 N -0.46 3.50 -3.67 0.83 10.43 -1.26 -4.06 116.55 121.86 1xqd n ASP 297 Ca -0.00 1.13 -0.15 0.00 2.57 0.00 0.00 54.79 58.34 1xqd n ASP 297 Cb 0.63 -1.53 -0.08 0.00 1.84 0.00 0.00 41.12 41.98 1xqd n ASP 297 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1xqd s VAL 298 N 0.18 0.03 -0.15 2.53 0.11 0.21 -4.93 120.40 118.38 1xqd s VAL 298 Ca 0.68 -0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 59.28 1xqd s VAL 298 Cb -0.56 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 1xqd s VAL 298 CO 0.46 -0.13 0.65 -0.04 -3.33 0.00 0.00 175.10 172.71 1xqd s MET 299 N -1.02 4.29 -0.27 1.54 -1.94 -1.26 -0.46 119.30 120.19 1xqd s MET 299 Ca -0.10 0.70 0.02 0.00 -1.71 0.00 0.00 55.69 54.60 1xqd s MET 299 Cb -0.03 -3.53 0.07 0.00 2.01 0.00 0.00 34.83 33.35 1xqd s MET 299 CO 0.06 -0.12 -0.06 0.42 -0.01 0.00 0.00 175.02 175.31 1xqd s ILE 300 N 1.49 1.90 0.00 2.53 1.01 -0.30 -4.97 121.20 122.87 1xqd s ILE 300 Ca 0.31 -1.60 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1xqd s ILE 300 Cb -0.16 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.16 1xqd s ILE 300 CO 0.12 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1xqd n GLY 301 N 4.50 1.62 1.01 6.18 0.00 -1.26 -2.17 105.19 115.07 1xqd n GLY 301 Ca -0.10 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1xqd n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xqd n ASP 302 N 6.19 3.72 -4.62 1.61 5.75 -1.26 -4.96 116.55 122.98 1xqd n ASP 302 Ca 0.00 -2.34 -0.34 0.00 -0.01 0.00 0.00 54.79 52.10 1xqd n ASP 302 Cb 0.00 -0.42 -0.11 0.00 -1.03 0.00 0.00 41.12 39.57 1xqd n ASP 302 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1xqd s LYS 303 N -1.62 2.92 -0.39 0.11 -0.14 -0.92 -5.08 119.74 114.61 1xqd s LYS 303 Ca 0.37 -0.48 -0.20 0.00 -1.36 0.00 0.00 55.97 54.29 1xqd s LYS 303 Cb 0.24 -2.70 0.01 0.00 -1.68 0.00 0.00 37.83 33.69 1xqd s LYS 303 CO 0.18 0.65 0.62 -1.17 -0.76 0.00 0.00 175.35 174.87 1xqd s LEU 304 N -0.75 4.38 -0.24 3.17 2.96 -1.26 -1.15 118.68 125.80 1xqd s LEU 304 Ca 0.11 -0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.78 1xqd s LEU 304 Cb -0.11 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 1xqd s LEU 304 CO 0.02 -0.66 0.34 -0.69 -1.32 0.00 0.00 176.35 174.04 1xqd s VAL 305 N 2.72 5.22 0.53 1.68 1.01 0.39 -4.94 120.40 127.01 1xqd s VAL 305 Ca 0.23 0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1xqd s VAL 305 Cb -0.14 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1xqd s VAL 305 CO 0.17 0.23 0.94 -0.13 0.00 0.00 0.00 175.10 176.31 1xqd s ARG 306 N 1.57 3.74 0.20 2.72 0.52 -1.26 -0.62 118.95 125.83 1xqd s ARG 306 Ca 0.15 0.70 -0.32 0.00 -0.52 0.00 0.00 55.73 55.75 1xqd s ARG 306 Cb -0.15 -2.19 -0.15 0.00 0.52 0.00 0.00 34.95 32.98 1xqd s ARG 306 CO 0.08 -0.33 1.25 0.00 0.02 0.00 0.00 175.30 176.32 1xqd n ALA 307 N -2.05 -0.03 -1.03 2.13 0.00 -1.26 -2.04 120.51 116.24 1xqd n ALA 307 Ca 0.05 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 1xqd n ALA 307 Cb 0.54 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 17.87 1xqd n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xqd n ASN 308 N 2.03 -3.60 -4.89 0.00 3.02 0.27 -4.97 115.26 107.13 1xqd n ASN 308 Ca 0.13 0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.39 1xqd n ASN 308 Cb 0.28 -1.18 -0.05 0.00 -0.61 0.00 0.00 39.78 38.22 1xqd n ASN 308 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1xqd s GLU 309 N -0.82 3.66 0.32 3.52 2.02 -0.86 -4.02 118.70 122.51 1xqd s GLU 309 Ca 0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 54.97 54.87 1xqd s GLU 309 Cb 0.00 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.33 1xqd s GLU 309 CO 0.00 0.45 0.67 0.20 0.02 0.00 0.00 175.26 176.60 1xqd s GLY 310 N -2.36 2.12 0.01 -1.39 0.00 -1.21 -2.40 107.32 102.09 1xqd s GLY 310 Ca 0.41 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.94 1xqd s GLY 310 CO 0.23 -0.05 -0.09 -0.42 0.00 0.00 0.00 173.10 172.78 1xqd s ILE 311 N -2.08 0.67 -0.20 0.90 1.01 -0.10 -0.42 121.20 120.98 1xqd s ILE 311 Ca 0.50 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1xqd s ILE 311 Cb -0.11 -0.60 0.05 0.00 0.01 0.00 0.00 42.46 41.82 1xqd s ILE 311 CO 0.25 0.05 -0.03 -0.63 0.00 0.00 0.00 174.94 174.58 1xqd s ILE 312 N -0.48 1.15 -0.42 2.92 1.09 0.12 -1.77 121.20 123.80 1xqd s ILE 312 Ca 0.01 -0.84 -0.16 0.00 -1.10 0.00 0.00 60.65 58.55 1xqd s ILE 312 Cb -0.05 -1.43 0.02 0.00 -1.06 0.00 0.00 42.46 39.95 1xqd s ILE 312 CO 0.00 -0.03 0.38 0.00 -0.10 0.00 0.00 174.94 175.19 1xqd s ALA 313 N 1.59 3.45 -0.71 9.38 0.00 -0.33 -1.20 121.76 133.94 1xqd s ALA 313 Ca -0.02 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.04 1xqd s ALA 313 Cb -0.17 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1xqd s ALA 313 CO -0.07 -1.55 1.28 0.45 0.00 0.00 0.00 175.76 175.87 1xqd s SER 314 N 1.79 6.19 0.43 0.00 0.15 -0.55 -4.45 113.70 117.27 1xqd s SER 314 Ca 0.09 -0.34 0.29 0.00 0.70 0.00 0.00 55.95 56.69 1xqd s SER 314 Cb -0.18 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 62.71 1xqd s SER 314 CO 0.12 -1.79 1.86 -0.55 1.20 0.00 0.00 173.24 174.08 1xqd h ASN 315 N 10.06 0.00 -0.18 5.45 -1.07 -1.88 -1.58 115.58 126.38 1xqd h ASN 315 Ca -0.27 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.01 1xqd h ASN 315 Cb 1.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.30 1xqd h ASN 315 CO 1.26 0.00 -0.20 -0.61 0.07 0.00 0.00 177.43 177.95 1xqd h GLN 316 N 0.00 0.46 -0.55 4.14 4.15 -1.85 -1.13 115.11 120.33 1xqd h GLN 316 Ca 0.00 -0.25 -0.11 0.00 0.77 0.00 0.00 58.65 59.06 1xqd h GLN 316 Cb 0.52 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1xqd h GLN 316 CO 0.00 0.82 -0.10 1.03 -1.93 0.00 0.00 178.83 178.66 1xqd h SER 317 N 0.11 1.03 -0.66 -0.69 0.87 -1.75 -2.73 113.55 109.73 1xqd h SER 317 Ca 0.03 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1xqd h SER 317 Cb 0.75 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1xqd h SER 317 CO 0.05 1.14 0.41 0.00 -0.53 0.00 0.00 176.83 177.89 1xqd h ALA 318 N 0.93 1.45 0.00 6.23 0.00 -1.23 -0.93 119.26 125.72 1xqd h ALA 318 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xqd h ALA 318 Cb 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xqd h ALA 318 CO 0.05 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.86 1xqd n ASN 319 N -4.40 0.00 -0.44 0.00 3.02 -0.43 -2.21 115.26 110.79 1xqd n ASN 319 Ca 0.07 0.44 0.06 0.00 -0.03 0.00 0.00 54.58 55.12 1xqd n ASN 319 Cb 0.07 -0.48 0.14 0.00 -0.61 0.00 0.00 39.78 38.90 1xqd n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xqd n ARG 320 N -1.48 2.62 -1.93 3.52 5.12 -0.41 -4.77 116.66 119.34 1xqd n ARG 320 Ca 0.05 -2.22 -0.43 0.00 -1.93 0.00 0.00 57.85 53.33 1xqd n ARG 320 Cb 0.22 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 1xqd n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1xqd s ASP 321 N -1.59 5.98 0.19 0.55 3.68 -0.87 -4.80 116.67 119.83 1xqd s ASP 321 Ca 0.24 1.61 0.18 0.00 2.13 0.00 0.00 52.55 56.71 1xqd s ASP 321 Cb 0.18 -2.52 0.84 0.00 -1.45 0.00 0.00 42.92 39.96 1xqd s ASP 321 CO 0.08 -1.58 1.56 -1.84 0.13 0.00 0.00 175.17 173.52 1xqd n GLU 322 N 8.21 0.12 -0.28 4.34 0.00 -1.26 -1.12 120.64 130.66 1xqd n GLU 322 Ca 0.23 0.45 0.09 0.00 0.00 0.00 0.00 57.16 57.94 1xqd n GLU 322 Cb 0.46 -1.78 0.25 0.00 0.00 0.00 0.00 31.44 30.37 1xqd n GLU 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1xqd n GLU 323 N -2.01 2.31 0.03 3.44 1.02 -1.26 -4.43 120.64 119.73 1xqd n GLU 323 Ca 0.01 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 1xqd n GLU 323 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1xqd n GLU 323 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xqd n VAL 324 N 1.15 0.17 -3.80 2.62 0.31 -0.52 -5.04 118.33 113.23 1xqd n VAL 324 Ca 0.19 0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 64.21 1xqd n VAL 324 Cb 0.48 -1.02 -0.13 0.00 -0.91 0.00 0.00 33.84 32.26 1xqd n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1xqd s PHE 325 N -2.00 3.11 0.30 3.52 0.08 -0.27 -4.77 117.98 117.95 1xqd s PHE 325 Ca 0.00 -0.96 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 1xqd s PHE 325 Cb 0.00 -2.22 -0.11 0.00 -0.57 0.00 0.00 43.02 40.12 1xqd s PHE 325 CO 0.00 -0.56 1.54 -1.83 -0.10 0.00 0.00 175.22 174.27 1xqd s GLU 326 N 1.50 4.15 -1.21 0.44 4.04 -1.26 -2.61 118.70 123.74 1xqd s GLU 326 Ca 0.03 2.52 -0.24 0.00 0.04 0.00 0.00 54.97 57.33 1xqd s GLU 326 Cb -0.17 -3.03 0.01 0.00 0.02 0.00 0.00 34.13 30.97 1xqd s GLU 326 CO 0.01 -0.56 0.68 0.09 -1.84 0.00 0.00 175.26 173.64 1xqd n ASN 327 N 1.85 -4.09 0.09 0.83 5.03 -1.26 -4.83 115.26 112.87 1xqd n ASN 327 Ca 0.06 -1.14 0.17 0.00 0.87 0.00 0.00 54.58 54.54 1xqd n ASN 327 Cb 0.38 -2.60 0.70 0.00 -1.02 0.00 0.00 39.78 37.24 1xqd n ASN 327 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1xqd h PRO 328 N -2.18 0.00 -0.38 3.52 0.13 -1.81 -2.50 132.00 128.77 1xqd h PRO 328 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1xqd h PRO 328 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1xqd h PRO 328 CO 0.52 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 1xqd n ASP 329 N -4.32 2.03 -4.48 1.44 8.00 -1.26 -4.78 116.55 113.19 1xqd n ASP 329 Ca 0.06 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.22 1xqd n ASP 329 Cb 0.45 -0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 1xqd n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xqd s GLU 330 N -1.49 3.46 -0.23 -1.24 2.12 -0.94 -5.08 118.70 115.29 1xqd s GLU 330 Ca 0.25 -0.57 -0.25 0.00 0.36 0.00 0.00 54.97 54.77 1xqd s GLU 330 Cb 0.13 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.73 1xqd s GLU 330 CO 0.17 0.30 0.85 0.12 -0.54 0.00 0.00 175.26 176.16 1xqd s PHE 331 N 0.18 3.33 -0.29 5.30 5.36 -1.26 -5.00 117.98 125.60 1xqd s PHE 331 Ca -0.04 1.18 -0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1xqd s PHE 331 Cb -0.14 -3.06 0.14 0.00 -0.34 0.00 0.00 43.02 39.61 1xqd s PHE 331 CO 0.03 -0.39 0.29 1.21 -1.46 0.00 0.00 175.22 174.91 1xqd s ASN 332 N 1.30 1.68 0.01 6.13 2.47 -1.26 -4.99 114.94 120.29 1xqd s ASN 332 Ca 0.36 -0.75 0.11 0.00 0.42 0.00 0.00 52.86 53.00 1xqd s ASN 332 Cb -0.15 0.50 0.49 0.00 -1.45 0.00 0.00 41.25 40.64 1xqd s ASN 332 CO 0.08 -0.39 1.36 1.15 -3.72 0.00 0.00 177.10 175.58 1xqd n MET 333 N 5.31 0.01 -0.24 0.43 0.00 -1.26 -1.93 117.12 119.43 1xqd n MET 333 Ca -0.02 0.32 0.10 0.00 0.00 0.00 0.00 57.70 58.10 1xqd n MET 333 Cb 0.46 -1.52 0.26 0.00 0.00 0.00 0.00 33.22 32.43 1xqd n MET 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1xqd n ASN 334 N -1.53 2.95 -4.74 3.17 3.02 -1.26 -4.63 115.26 112.25 1xqd n ASN 334 Ca 0.03 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 1xqd n ASN 334 Cb 0.13 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 39.06 1xqd n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xqd s ARG 335 N -1.37 2.32 -0.31 3.52 1.70 -0.81 -4.96 118.95 119.04 1xqd s ARG 335 Ca 0.38 1.65 -0.19 0.00 -0.47 0.00 0.00 55.73 57.09 1xqd s ARG 335 Cb 0.20 -1.87 -0.01 0.00 -0.57 0.00 0.00 34.95 32.70 1xqd s ARG 335 CO 0.27 -1.67 0.56 0.15 -1.08 0.00 0.00 175.30 173.54 1xqd s LYS 336 N -3.97 3.84 0.20 3.89 1.02 -1.26 -5.03 119.74 118.43 1xqd s LYS 336 Ca 0.72 0.14 -0.30 0.00 0.02 0.00 0.00 55.97 56.55 1xqd s LYS 336 Cb -0.26 -3.74 -0.08 0.00 -0.52 0.00 0.00 37.83 33.23 1xqd s LYS 336 CO 0.44 -0.55 1.18 -1.58 -0.92 0.00 0.00 175.35 173.92 1xqd s TRP 337 N 2.47 3.45 0.99 3.18 0.52 -1.26 -4.98 118.94 123.31 1xqd s TRP 337 Ca 0.22 1.48 -0.16 0.00 0.02 0.00 0.00 56.10 57.66 1xqd s TRP 337 Cb -0.15 -3.40 0.20 0.00 -1.15 0.00 0.00 33.47 28.97 1xqd s TRP 337 CO 0.12 -1.06 1.28 -1.25 0.02 0.00 0.00 176.95 176.06 1xqd s PRO 338 N -0.46 0.47 0.48 4.98 0.04 -1.26 -4.97 135.00 134.28 1xqd s PRO 338 Ca 0.51 -0.32 0.27 0.00 0.04 0.00 0.00 61.00 61.50 1xqd s PRO 338 Cb -0.32 -1.82 1.12 0.00 0.04 0.00 0.00 34.50 33.52 1xqd s PRO 338 CO 0.38 -2.54 1.90 -1.00 0.04 0.00 0.00 177.00 175.77 1xqd h PRO 339 N -1.74 0.00 -6.53 0.56 0.13 -1.96 -3.44 132.00 119.02 1xqd h PRO 339 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1xqd h PRO 339 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1xqd h PRO 339 CO 0.39 0.15 0.48 -0.65 -0.23 0.00 0.00 178.00 178.14 1xqd s GLN 340 N -3.71 4.53 0.21 0.86 1.11 -1.26 -5.01 119.66 116.38 1xqd s GLN 340 Ca 0.00 1.67 -0.30 0.00 0.01 0.00 0.00 55.36 56.74 1xqd s GLN 340 Cb 0.10 -3.35 -0.09 0.00 -1.01 0.00 0.00 33.01 28.66 1xqd s GLN 340 CO 0.60 -0.08 1.35 -0.51 0.01 0.00 0.00 175.29 176.66 1xqd s ASP 341 N 0.60 6.83 0.57 5.90 1.11 -1.26 -5.00 116.67 125.42 1xqd s ASP 341 Ca 0.54 2.48 -0.18 0.00 0.18 0.00 0.00 52.55 55.57 1xqd s ASP 341 Cb -0.27 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.06 1xqd s ASP 341 CO 0.31 -0.58 1.10 -2.16 1.18 0.00 0.00 175.17 175.02 1xqd s PRO 342 N -0.20 3.27 -0.39 8.23 0.04 -1.26 -4.95 135.00 139.75 1xqd s PRO 342 Ca 0.57 1.45 0.05 0.00 0.04 0.00 0.00 61.00 63.11 1xqd s PRO 342 Cb -0.38 -2.01 0.48 0.00 0.04 0.00 0.00 34.50 32.63 1xqd s PRO 342 CO 0.40 -0.89 1.52 1.28 0.04 0.00 0.00 177.00 179.35 1xqd n LEU 343 N -1.67 5.35 0.14 -3.56 4.77 -1.26 -4.69 117.00 116.07 1xqd n LEU 343 Ca 0.10 -4.25 0.05 0.00 -0.03 0.00 0.00 56.01 51.89 1xqd n LEU 343 Cb 0.52 -0.62 0.50 0.00 -2.33 0.00 0.00 43.42 41.48 1xqd n LEU 343 CO 0.44 1.61 1.04 1.23 -1.33 0.00 0.00 177.39 180.39 1xqd h GLY 344 N 1.65 0.26 -2.20 -0.72 0.00 -1.86 -2.45 103.07 97.74 1xqd h GLY 344 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1xqd h GLY 344 CO 0.83 0.11 0.00 0.69 0.00 0.00 0.00 176.54 178.17 1xqd n PHE 345 N -4.44 1.21 -2.69 5.60 3.72 -1.26 -4.77 117.46 114.83 1xqd n PHE 345 Ca -0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1xqd n PHE 345 Cb 0.13 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 1xqd n PHE 345 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xqd n GLY 346 N 0.14 -1.74 3.45 1.37 0.00 -0.93 -0.99 105.19 106.50 1xqd n GLY 346 Ca 0.22 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1xqd n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xqd s PHE 347 N 0.00 -0.55 0.00 1.61 5.36 -1.26 -4.75 117.98 118.39 1xqd s PHE 347 Ca 0.00 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 1xqd s PHE 347 Cb 0.00 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.20 1xqd s PHE 347 CO 0.00 -0.77 0.00 0.41 -1.46 0.00 0.00 175.22 173.40 1xqd n GLY 348 N -0.06 -1.22 0.34 13.12 0.00 -1.26 -3.74 105.19 112.36 1xqd n GLY 348 Ca -0.17 -1.25 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1xqd n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xqd h ASP 349 N 0.00 0.74 -0.28 1.61 3.32 -1.96 -1.91 116.42 117.94 1xqd h ASP 349 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xqd h ASP 349 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xqd h ASP 349 CO 0.00 0.36 0.00 1.41 -1.72 0.00 0.00 179.24 179.29 1xqd n HIS 350 N -4.74 0.44 -1.66 4.55 8.25 -1.26 -4.93 115.22 115.86 1xqd n HIS 350 Ca 0.18 -0.20 -0.45 0.00 -0.26 0.00 0.00 57.72 56.99 1xqd n HIS 350 Cb 0.40 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 1xqd n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1xqd n ARG 351 N 0.33 1.96 -1.17 -0.41 0.63 -0.72 -4.67 116.66 112.61 1xqd n ARG 351 Ca 0.10 0.70 -0.46 0.00 -0.92 0.00 0.00 57.85 57.26 1xqd n ARG 351 Cb 0.29 -2.33 -0.07 0.00 0.45 0.00 0.00 32.46 30.80 1xqd n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xqd h ILE 353 N 3.56 0.92 -0.58 0.00 2.10 -1.92 -2.47 117.51 119.13 1xqd h ILE 353 Ca -0.28 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.13 1xqd h ILE 353 Cb 0.94 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 1xqd h ILE 353 CO 0.68 0.14 0.00 0.00 -1.08 0.00 0.00 178.15 177.89 1xqd n ALA 354 N -2.43 3.81 -0.15 0.18 0.00 -1.26 -4.61 120.51 116.04 1xqd n ALA 354 Ca -0.02 -1.87 -0.03 0.00 0.00 0.00 0.00 53.44 51.52 1xqd n ALA 354 Cb 0.22 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1xqd n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xqd h GLU 355 N 3.99 0.29 -0.62 0.00 4.81 -1.79 0.26 114.58 121.52 1xqd h GLU 355 Ca 0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1xqd h GLU 355 Cb 1.93 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.22 1xqd h GLU 355 CO 0.47 0.19 0.11 0.45 -0.73 0.00 0.00 179.01 179.50 1xqd h HIS 356 N 0.30 1.08 -0.09 0.92 -0.00 -1.84 -1.64 115.15 113.88 1xqd h HIS 356 Ca 0.24 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1xqd h HIS 356 Cb 0.27 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1xqd h HIS 356 CO -0.18 0.92 0.03 1.25 -0.00 0.00 0.00 177.93 179.94 1xqd h LEU 357 N 0.93 0.13 -0.39 2.43 5.85 -1.66 -1.78 115.31 120.82 1xqd h LEU 357 Ca 0.19 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1xqd h LEU 357 Cb 0.41 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1xqd h LEU 357 CO 0.01 0.30 0.20 0.00 -0.34 0.00 0.00 178.44 178.61 1xqd h ALA 358 N 0.83 0.48 -0.29 1.25 0.00 -0.41 -0.58 119.26 120.54 1xqd h ALA 358 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1xqd h ALA 358 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xqd h ALA 358 CO -0.00 -0.15 -0.11 0.87 0.00 0.00 0.00 179.25 179.86 1xqd h LYS 359 N 0.41 0.49 -0.44 0.00 1.57 -1.28 -0.98 116.57 116.34 1xqd h LYS 359 Ca 0.16 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1xqd h LYS 359 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1xqd h LYS 359 CO -0.10 0.60 -0.19 0.00 -0.57 0.00 0.00 179.45 179.19 1xqd h ALA 360 N 1.43 0.62 -0.54 3.86 0.00 -0.78 0.27 119.26 124.12 1xqd h ALA 360 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1xqd h ALA 360 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1xqd h ALA 360 CO 0.03 0.58 0.19 0.93 0.00 0.00 0.00 179.25 180.97 1xqd h GLU 361 N 0.74 0.83 -0.45 0.00 5.08 -0.78 -0.28 114.58 119.71 1xqd h GLU 361 Ca 0.10 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1xqd h GLU 361 Cb 0.75 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1xqd h GLU 361 CO 0.06 0.74 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.60 1xqd h LEU 362 N 0.74 0.91 -0.66 1.33 3.38 -1.02 -0.84 115.31 119.16 1xqd h LEU 362 Ca 0.18 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1xqd h LEU 362 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1xqd h LEU 362 CO -0.01 1.08 0.15 0.74 0.09 0.00 0.00 178.44 180.49 1xqd h THR 363 N 0.74 1.26 -0.24 0.22 2.02 -0.27 -0.99 112.91 115.65 1xqd h THR 363 Ca 0.11 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1xqd h THR 363 Cb 0.70 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1xqd h THR 363 CO 0.05 0.37 0.08 0.74 0.37 0.00 0.00 175.52 177.13 1xqd h THR 364 N 0.99 1.19 -0.14 3.16 2.02 -0.94 -1.76 112.91 117.43 1xqd h THR 364 Ca 0.21 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1xqd h THR 364 Cb 0.38 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1xqd h THR 364 CO 0.00 0.19 -0.06 0.58 0.37 0.00 0.00 175.52 176.61 1xqd h VAL 365 N 0.23 0.79 -0.00 3.16 2.07 -0.91 -2.39 116.25 119.21 1xqd h VAL 365 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1xqd h VAL 365 Cb 0.22 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1xqd h VAL 365 CO -0.00 0.00 -0.04 0.49 0.02 0.00 0.00 177.57 178.04 1xqd n PHE 366 N -5.20 0.00 0.96 1.57 3.01 -0.40 -0.77 117.46 116.63 1xqd n PHE 366 Ca -0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.53 1xqd n PHE 366 Cb 0.13 -0.23 -0.08 0.00 -0.01 0.00 0.00 39.48 39.29 1xqd n PHE 366 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1xqd n SER 367 N -1.16 1.29 -0.03 4.37 3.41 -0.67 -4.60 113.62 116.23 1xqd n SER 367 Ca 0.15 -1.14 -0.04 0.00 -0.26 0.00 0.00 58.87 57.57 1xqd n SER 367 Cb 0.25 0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 1xqd n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xqd n THR 368 N -1.01 0.32 -0.24 6.66 -1.04 -0.91 -4.70 114.28 113.36 1xqd n THR 368 Ca 0.05 -0.11 -0.02 0.00 -2.04 0.00 0.00 64.05 61.93 1xqd n THR 368 Cb 0.36 -0.86 0.04 0.00 -1.82 0.00 0.00 70.33 68.05 1xqd n THR 368 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xqd h LEU 369 N -0.04 -1.00 0.00 -4.42 5.85 -1.18 -0.94 115.31 113.58 1xqd h LEU 369 Ca -0.13 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xqd h LEU 369 Cb 1.18 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1xqd h LEU 369 CO -0.03 -0.28 -0.12 -1.22 -0.34 0.00 0.00 178.44 176.44 1xqd n TYR 370 N -5.46 0.07 0.13 1.25 4.01 -1.26 -0.83 117.16 115.08 1xqd n TYR 370 Ca 0.07 0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.61 1xqd n TYR 370 Cb 0.37 -0.48 -0.15 0.00 -0.31 0.00 0.00 39.34 38.77 1xqd n TYR 370 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1xqd h GLN 371 N 0.00 0.46 -0.09 -0.72 1.08 -1.58 -2.25 115.11 112.03 1xqd h GLN 371 Ca 0.00 -0.79 -0.09 0.00 -1.45 0.00 0.00 58.65 56.32 1xqd h GLN 371 Cb 0.52 0.30 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1xqd h GLN 371 CO 0.00 1.38 -0.30 -0.22 -0.95 0.00 0.00 178.83 178.74 1xqd h LYS 372 N 0.13 0.36 -2.90 1.46 1.63 -1.06 -3.39 116.57 112.79 1xqd h LYS 372 Ca -0.23 -0.27 -0.61 0.00 -0.85 0.00 0.00 60.65 58.70 1xqd h LYS 372 Cb 2.12 0.05 -0.41 0.00 -0.60 0.00 0.00 32.23 33.39 1xqd h LYS 372 CO 0.26 0.89 -0.70 -0.06 -3.45 0.00 0.00 179.45 176.38 1xqd s PHE 373 N -3.77 2.71 0.54 1.91 2.99 -0.01 -4.95 117.98 117.40 1xqd s PHE 373 Ca -0.14 -2.96 0.34 0.00 0.00 0.00 0.00 56.93 54.17 1xqd s PHE 373 Cb 0.04 -2.15 1.87 0.00 0.00 0.00 0.00 43.02 42.79 1xqd s PHE 373 CO 0.77 -0.66 2.23 -1.00 -0.00 0.00 0.00 175.22 176.56 1xqd h PRO 374 N 5.67 0.00 -0.55 0.24 0.13 -1.61 -2.32 132.00 133.57 1xqd h PRO 374 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xqd h PRO 374 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1xqd h PRO 374 CO 0.60 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 1xqd n ASP 375 N -3.53 5.15 -4.70 1.44 8.00 -1.26 -4.99 116.55 116.66 1xqd n ASP 375 Ca -0.02 -2.79 -0.42 0.00 0.71 0.00 0.00 54.79 52.27 1xqd n ASP 375 Cb 0.13 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 1xqd n ASP 375 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1xqd n LEU 376 N 0.61 4.05 -3.96 0.64 7.94 -0.87 -4.38 117.00 121.03 1xqd n LEU 376 Ca 0.26 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 56.05 1xqd n LEU 376 Cb 1.05 -1.56 -0.13 0.00 0.53 0.00 0.00 43.42 43.32 1xqd n LEU 376 CO 0.27 0.19 -0.38 -0.54 -1.11 0.00 0.00 177.39 175.82 1xqd s LYS 377 N 2.17 0.28 -0.03 1.96 1.02 -0.36 -4.99 119.74 119.79 1xqd s LYS 377 Ca 0.79 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 1xqd s LYS 377 Cb -0.49 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 1xqd s LYS 377 CO 0.35 0.02 1.29 0.08 -0.92 0.00 0.00 175.35 176.18 1xqd s VAL 378 N -0.68 4.01 -1.65 3.17 1.01 -1.26 -1.60 120.40 123.40 1xqd s VAL 378 Ca -0.06 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1xqd s VAL 378 Cb -0.05 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.52 1xqd s VAL 378 CO -0.00 -0.00 0.90 0.00 0.00 0.00 0.00 175.10 176.00 1xqd n ALA 379 N 5.31 2.53 -2.73 5.51 0.00 0.65 -4.81 120.51 126.97 1xqd n ALA 379 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1xqd n ALA 379 Cb 0.45 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 1xqd n ALA 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xqd s VAL 380 N -1.67 0.26 0.32 0.00 -7.23 -1.26 -4.98 120.40 105.85 1xqd s VAL 380 Ca 0.04 -1.18 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 1xqd s VAL 380 Cb 0.03 -0.66 -0.13 0.00 0.56 0.00 0.00 36.38 36.17 1xqd s VAL 380 CO 0.02 -0.59 1.22 -2.65 -0.31 0.00 0.00 175.10 172.79 1xqd n PRO 381 N 1.18 1.93 -0.10 4.82 -0.02 -1.26 -4.83 135.00 136.72 1xqd n PRO 381 Ca -0.21 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1xqd n PRO 381 Cb 0.56 -2.21 0.49 0.00 -0.02 0.00 0.00 33.50 32.32 1xqd n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1xqd h LEU 382 N 2.46 0.40 -0.87 2.45 3.38 -2.00 0.20 115.31 121.34 1xqd h LEU 382 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xqd h LEU 382 Cb 1.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1xqd h LEU 382 CO 0.62 0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1xqd n GLY 383 N -1.51 -1.21 1.03 0.83 0.00 -1.26 -2.44 105.19 100.63 1xqd n GLY 383 Ca 0.10 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1xqd n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xqd n LYS 384 N -2.27 2.72 -1.76 1.61 4.76 0.69 -5.00 118.16 118.91 1xqd n LYS 384 Ca 0.01 -2.35 -0.41 0.00 -2.87 0.00 0.00 58.31 52.69 1xqd n LYS 384 Cb 0.19 -1.44 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 1xqd n LYS 384 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1xqd n ILE 385 N 1.16 2.42 -2.68 -0.18 5.41 -1.02 -4.87 119.36 119.59 1xqd n ILE 385 Ca 0.18 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 63.01 1xqd n ILE 385 Cb 0.53 -1.87 -0.01 0.00 -0.71 0.00 0.00 39.64 37.58 1xqd n ILE 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1xqd s ASN 386 N -0.32 6.73 0.74 4.38 2.47 -1.26 -4.99 114.94 122.68 1xqd s ASN 386 Ca 0.58 -2.12 -0.10 0.00 0.42 0.00 0.00 52.86 51.63 1xqd s ASN 386 Cb -0.47 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 36.86 1xqd s ASN 386 CO 0.60 -1.21 1.10 -0.31 -3.72 0.00 0.00 177.10 173.57 1xqd s TYR 387 N 3.87 3.06 0.81 0.43 1.51 -1.26 -0.92 117.35 124.85 1xqd s TYR 387 Ca 0.46 0.75 -0.11 0.00 -1.01 0.00 0.00 57.07 57.17 1xqd s TYR 387 Cb 0.00 -3.27 0.07 0.00 -0.11 0.00 0.00 41.96 38.66 1xqd s TYR 387 CO -0.02 -1.48 1.09 0.95 -1.11 0.00 0.00 175.55 174.98 1xqd s THR 388 N -3.41 3.17 0.32 -0.71 -4.23 -0.62 -4.64 115.64 105.53 1xqd s THR 388 Ca 0.60 0.38 -0.28 0.00 -1.18 0.00 0.00 61.69 61.22 1xqd s THR 388 Cb -0.11 -2.94 -0.13 0.00 1.34 0.00 0.00 72.50 70.66 1xqd s THR 388 CO 0.48 -0.50 1.09 -2.65 -0.54 0.00 0.00 174.62 172.50 1xqd n PRO 389 N -3.57 1.57 0.30 3.99 -0.02 -1.26 -4.84 135.00 131.17 1xqd n PRO 389 Ca 0.08 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.27 1xqd n PRO 389 Cb 0.54 -2.00 0.96 0.00 -0.02 0.00 0.00 33.50 32.98 1xqd n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1xqd h LEU 390 N 2.09 0.00 -0.32 2.45 3.38 -1.92 -1.28 115.31 119.71 1xqd h LEU 390 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xqd h LEU 390 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1xqd h LEU 390 CO 0.61 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.68 1xqd n ASN 391 N -3.74 0.47 -4.25 -0.43 0.23 -1.26 -0.20 115.26 106.08 1xqd n ASN 391 Ca -0.03 -1.83 -0.27 0.00 -0.53 0.00 0.00 54.58 51.92 1xqd n ASN 391 Cb 0.08 -0.05 -0.08 0.00 -2.08 0.00 0.00 39.78 37.65 1xqd n ASN 391 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1xqd s ARG 392 N -1.90 1.99 0.64 -3.83 0.52 -0.48 -4.93 118.95 110.95 1xqd s ARG 392 Ca 0.14 -2.22 -0.18 0.00 -0.52 0.00 0.00 55.73 52.94 1xqd s ARG 392 Cb 0.07 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.72 1xqd s ARG 392 CO 0.10 -0.45 1.30 -0.51 0.02 0.00 0.00 175.30 175.76 1xqd s ASP 393 N -3.66 4.64 0.35 0.23 1.11 -1.26 -4.79 116.67 113.28 1xqd s ASP 393 Ca 0.20 2.63 -0.28 0.00 0.18 0.00 0.00 52.55 55.28 1xqd s ASP 393 Cb 0.02 -2.62 -0.10 0.00 1.07 0.00 0.00 42.92 41.29 1xqd s ASP 393 CO 0.12 -1.98 1.33 0.54 1.18 0.00 0.00 175.17 176.36 1xqd s VAL 394 N -1.39 2.61 -0.08 -1.27 0.11 -1.26 -4.78 120.40 114.33 1xqd s VAL 394 Ca 0.82 0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 60.17 1xqd s VAL 394 Cb -0.38 -3.38 0.10 0.00 -1.53 0.00 0.00 36.38 31.20 1xqd s VAL 394 CO 0.40 0.13 1.33 0.61 -3.33 0.00 0.00 175.10 174.24 1xqd n GLY 395 N 0.72 0.10 2.89 6.54 0.00 -1.26 -4.67 105.19 109.51 1xqd n GLY 395 Ca 0.01 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1xqd n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xqd s ILE 396 N -2.00 0.68 0.01 -0.61 1.01 -1.26 -1.58 121.20 117.44 1xqd s ILE 396 Ca 0.32 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 1xqd s ILE 396 Cb -0.00 -0.71 -0.17 0.00 0.01 0.00 0.00 42.46 41.59 1xqd s ILE 396 CO -0.03 0.28 1.28 0.58 0.00 0.00 0.00 174.94 177.05 1xqd h VAL 397 N 6.16 1.38 -3.27 2.92 2.07 -1.29 -3.46 116.25 120.76 1xqd h VAL 397 Ca -0.32 -1.35 -0.11 0.00 0.82 0.00 0.00 66.70 65.75 1xqd h VAL 397 Cb 1.15 2.08 -0.18 0.00 -1.52 0.00 0.00 31.29 32.81 1xqd h VAL 397 CO 0.42 0.38 -0.30 1.51 0.02 0.00 0.00 177.57 179.60 1xqd s ASP 398 N -6.03 -0.11 -0.32 0.57 1.47 -1.25 -4.88 116.67 106.11 1xqd s ASP 398 Ca -0.15 -0.13 -0.01 0.00 1.18 0.00 0.00 52.55 53.44 1xqd s ASP 398 Cb 0.04 0.32 0.13 0.00 -0.34 0.00 0.00 42.92 43.06 1xqd s ASP 398 CO 0.73 -0.53 0.23 -0.22 0.68 0.00 0.00 175.17 176.05 1xqd s LEU 399 N -1.77 0.44 0.19 2.11 2.96 -1.26 -4.27 118.68 117.08 1xqd s LEU 399 Ca -0.09 -1.54 -0.31 0.00 -0.22 0.00 0.00 54.13 51.98 1xqd s LEU 399 Cb -0.03 -0.06 -0.10 0.00 0.50 0.00 0.00 46.19 46.49 1xqd s LEU 399 CO -0.00 -0.36 1.58 -2.84 -1.32 0.00 0.00 176.35 173.41 1xqd s PRO 400 N 1.70 4.20 0.06 0.98 0.02 -1.26 -0.98 135.00 139.73 1xqd s PRO 400 Ca 0.13 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1xqd s PRO 400 Cb -0.18 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 1xqd s PRO 400 CO -0.18 -0.61 -0.04 0.14 -0.33 0.00 0.00 177.00 175.97 1xqd s VAL 401 N 0.93 0.36 0.19 3.83 -7.23 0.28 -0.25 120.40 118.50 1xqd s VAL 401 Ca 0.69 -1.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1xqd s VAL 401 Cb -0.45 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1xqd s VAL 401 CO 0.34 -0.89 -0.04 0.27 -0.31 0.00 0.00 175.10 174.47 1xqd s ILE 402 N -3.47 1.05 0.00 -0.62 -4.36 -0.63 -1.35 121.20 111.82 1xqd s ILE 402 Ca 0.05 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1xqd s ILE 402 Cb 0.05 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1xqd s ILE 402 CO -0.07 -0.52 0.00 2.22 0.24 0.00 0.00 174.94 176.81