#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7d n ASP 2 N 0.00 -1.52 0.02 3.17 2.03 -1.26 -4.70 116.55 114.28 1u7d n ASP 2 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1u7d n ASP 2 Cb 0.00 -0.76 0.05 0.00 -0.72 0.00 0.00 41.12 39.69 1u7d n ASP 2 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1u7d h GLU 3 N 0.00 0.50 0.35 -0.67 5.08 -1.99 -2.37 114.58 115.49 1u7d h GLU 3 Ca 0.00 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1u7d h GLU 3 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1u7d h GLU 3 CO 0.00 0.95 -0.20 0.35 -1.00 0.00 0.00 179.01 179.11 1u7d h PHE 4 N 0.38 -0.51 -0.95 4.33 3.57 -1.98 -0.77 116.94 121.00 1u7d h PHE 4 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1u7d h PHE 4 Cb 1.14 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 1u7d h PHE 4 CO 0.04 -0.31 0.62 1.49 -2.23 0.00 0.00 178.31 177.93 1u7d h GLU 5 N -0.52 1.16 -0.47 1.11 4.57 -1.86 0.75 114.58 119.33 1u7d h GLU 5 Ca -0.04 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 1u7d h GLU 5 Cb 0.41 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1u7d h GLU 5 CO 0.06 0.77 -0.00 0.52 -1.18 0.00 0.00 179.01 179.17 1u7d h MET 6 N 1.20 0.82 -0.47 1.92 2.86 -1.21 -0.86 114.93 119.19 1u7d h MET 6 Ca 0.38 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1u7d h MET 6 Cb 0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1u7d h MET 6 CO -0.11 0.88 0.03 0.82 1.06 0.00 0.00 176.91 179.58 1u7d h ILE 7 N 0.68 1.26 -0.14 -1.22 2.04 -0.62 -3.15 117.51 116.34 1u7d h ILE 7 Ca 0.13 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1u7d h ILE 7 Cb 0.51 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1u7d h ILE 7 CO 0.02 0.35 -0.25 0.50 0.00 0.00 0.00 178.15 178.78 1u7d h LYS 8 N 0.67 0.26 -6.32 2.37 3.64 -0.66 -3.45 116.57 113.07 1u7d h LYS 8 Ca 0.14 -0.08 -0.66 0.00 -1.27 0.00 0.00 60.65 58.78 1u7d h LYS 8 Cb 0.47 -0.02 0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1u7d h LYS 8 CO 0.02 0.50 0.62 -2.13 -2.27 0.00 0.00 179.45 176.18 1u7d n ARG 9 N -4.16 1.47 -2.36 1.90 0.63 -0.35 -2.15 116.66 111.64 1u7d n ARG 9 Ca -0.01 0.53 -0.15 0.00 -0.92 0.00 0.00 57.85 57.30 1u7d n ARG 9 Cb 0.36 -2.22 -0.00 0.00 0.45 0.00 0.00 32.46 31.05 1u7d n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1u7d n ASN 10 N 3.20 -4.53 -4.58 6.15 4.13 -1.26 -5.03 115.26 113.33 1u7d n ASN 10 Ca 0.19 -0.04 -0.31 0.00 1.68 0.00 0.00 54.58 56.10 1u7d n ASN 10 Cb 0.22 -3.64 -0.10 0.00 -1.54 0.00 0.00 39.78 34.72 1u7d n ASN 10 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1u7d s THR 11 N -2.78 3.49 -0.03 3.41 -4.23 -0.91 -4.45 115.64 110.14 1u7d s THR 11 Ca 0.03 -1.03 -0.26 0.00 -1.18 0.00 0.00 61.69 59.25 1u7d s THR 11 Cb -0.01 -2.57 -0.21 0.00 1.34 0.00 0.00 72.50 71.04 1u7d s THR 11 CO 0.04 0.25 1.23 0.28 -0.54 0.00 0.00 174.62 175.88 1u7d h SER 12 N 4.05 0.00 -4.63 3.99 0.02 -0.85 -3.47 113.55 112.67 1u7d h SER 12 Ca -0.48 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 59.86 1u7d h SER 12 Cb 1.17 -0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.50 1u7d h SER 12 CO 0.53 0.53 -0.02 -0.70 -1.14 0.00 0.00 176.83 176.03 1u7d s GLU 13 N -4.11 0.82 -0.27 3.45 2.12 -1.11 -5.01 118.70 114.59 1u7d s GLU 13 Ca -0.16 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1u7d s GLU 13 Cb 0.01 0.38 0.07 0.00 0.26 0.00 0.00 34.13 34.86 1u7d s GLU 13 CO 0.68 -0.20 -0.02 0.42 -0.54 0.00 0.00 175.26 175.59 1u7d s ILE 14 N -0.71 1.69 -0.96 -3.70 1.01 -1.26 -0.61 121.20 116.66 1u7d s ILE 14 Ca -0.08 -1.53 -0.24 0.00 0.00 0.00 0.00 60.65 58.81 1u7d s ILE 14 Cb -0.03 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1u7d s ILE 14 CO 0.05 -0.26 1.75 -0.63 0.00 0.00 0.00 174.94 175.86 1u7d s ILE 15 N 1.28 3.64 0.00 2.92 -1.09 0.82 -3.60 121.20 125.17 1u7d s ILE 15 Ca -0.01 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1u7d s ILE 15 Cb -0.19 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 1u7d s ILE 15 CO -0.09 -1.34 0.00 -0.24 -1.23 0.00 0.00 174.94 172.04 1u7d n SER 16 N 11.98 -1.28 0.01 3.58 2.88 -1.26 -3.59 113.62 125.93 1u7d n SER 16 Ca 0.38 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.90 1u7d n SER 16 Cb 0.48 -0.64 0.24 0.00 -0.75 0.00 0.00 64.21 63.55 1u7d n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1u7d h GLU 17 N 0.00 0.50 -0.19 -1.46 5.08 -1.97 -2.57 114.58 113.97 1u7d h GLU 17 Ca 0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1u7d h GLU 17 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1u7d h GLU 17 CO 0.00 0.64 -0.19 1.05 -1.00 0.00 0.00 179.01 179.51 1u7d h GLU 18 N 0.46 0.32 -0.35 2.33 -0.00 -1.94 -1.72 114.58 113.68 1u7d h GLU 18 Ca 0.08 -0.09 -0.16 0.00 -0.00 0.00 0.00 59.36 59.19 1u7d h GLU 18 Cb 0.52 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.23 1u7d h GLU 18 CO 0.03 0.50 -0.40 0.93 -0.00 0.00 0.00 179.01 180.07 1u7d h GLU 19 N 0.30 0.87 -0.78 1.06 5.08 -1.82 -2.65 114.58 116.64 1u7d h GLU 19 Ca 0.05 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1u7d h GLU 19 Cb 0.50 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1u7d h GLU 19 CO 0.03 1.11 0.50 1.25 -1.00 0.00 0.00 179.01 180.90 1u7d h LEU 20 N 0.71 0.90 -0.99 1.33 6.46 -1.12 0.18 115.31 122.78 1u7d h LEU 20 Ca 0.05 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 1u7d h LEU 20 Cb 0.98 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1u7d h LEU 20 CO 0.09 0.66 -0.12 0.03 -0.62 0.00 0.00 178.44 178.48 1u7d h ARG 21 N 1.06 0.59 -0.26 1.25 3.08 -1.07 0.14 114.38 119.16 1u7d h ARG 21 Ca 0.28 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 1u7d h ARG 21 Cb -0.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1u7d h ARG 21 CO -0.06 0.70 -0.52 0.93 -1.07 0.00 0.00 179.97 179.95 1u7d h GLU 22 N 0.54 0.81 -0.76 0.04 5.08 -0.86 -3.15 114.58 116.28 1u7d h GLU 22 Ca 0.10 -0.52 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1u7d h GLU 22 Cb 0.53 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1u7d h GLU 22 CO 0.03 1.15 0.26 0.28 -1.00 0.00 0.00 179.01 179.73 1u7d h VAL 23 N 0.57 1.26 0.00 3.13 2.07 -0.21 -2.60 116.25 120.47 1u7d h VAL 23 Ca 0.01 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1u7d h VAL 23 Cb 1.12 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1u7d h VAL 23 CO 0.11 0.35 -0.00 -0.07 0.02 0.00 0.00 177.57 177.98 1u7d h LEU 24 N 1.12 0.00 -0.51 2.57 3.38 -0.70 -2.04 115.31 119.13 1u7d h LEU 24 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1u7d h LEU 24 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1u7d h LEU 24 CO -0.01 0.00 -0.44 0.11 0.09 0.00 0.00 178.44 178.19 1u7d h LYS 25 N 0.00 0.00 -6.86 1.13 1.57 -1.43 -3.46 116.57 107.52 1u7d h LYS 25 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1u7d h LYS 25 Cb 0.00 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.46 1u7d h LYS 25 CO 0.00 0.44 0.31 1.63 -0.57 0.00 0.00 179.45 181.27 1u7d n LYS 26 N -3.38 1.31 0.16 3.15 5.02 -0.77 -4.90 118.16 118.76 1u7d n LYS 26 Ca 0.01 0.49 0.01 0.00 -2.02 0.00 0.00 58.31 56.80 1u7d n LYS 26 Cb 0.62 -2.29 0.27 0.00 -0.02 0.00 0.00 35.03 33.61 1u7d n LYS 26 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1u7d h ASP 27 N 1.10 0.00 -3.37 4.39 3.32 -1.89 -3.42 116.42 116.55 1u7d h ASP 27 Ca -0.48 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.16 1u7d h ASP 27 Cb 1.33 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.52 1u7d h ASP 27 CO 0.55 0.49 -0.76 -0.70 -1.72 0.00 0.00 179.24 177.09 1u7d s GLU 28 N -3.82 0.60 0.04 3.56 2.56 -1.26 -5.12 118.70 115.26 1u7d s GLU 28 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.97 54.89 1u7d s GLU 28 Cb 0.13 -0.83 0.01 0.00 2.00 0.00 0.00 34.13 35.44 1u7d s GLU 28 CO 0.74 -0.20 0.22 -1.59 -0.56 0.00 0.00 175.26 173.86 1u7d s LYS 29 N 1.46 0.71 0.04 4.30 0.00 -1.26 -5.10 119.74 119.89 1u7d s LYS 29 Ca -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 55.97 55.34 1u7d s LYS 29 Cb -0.13 0.30 -0.03 0.00 0.00 0.00 0.00 37.83 37.97 1u7d s LYS 29 CO -0.03 -0.21 -0.02 -1.54 0.00 0.00 0.00 175.35 173.55 1u7d s SER 30 N -2.05 0.37 0.03 0.03 1.04 -1.26 -0.97 113.70 110.88 1u7d s SER 30 Ca -0.05 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1u7d s SER 30 Cb -0.01 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1u7d s SER 30 CO -0.03 -0.47 -0.04 0.00 0.98 0.00 0.00 173.24 173.67 1u7d s ALA 31 N -2.84 0.26 0.14 5.32 0.00 -0.33 -0.68 121.76 123.63 1u7d s ALA 31 Ca -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1u7d s ALA 31 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1u7d s ALA 31 CO -0.06 -0.15 0.10 1.52 0.00 0.00 0.00 175.76 177.17 1u7d s TYR 32 N -1.72 0.81 -0.09 0.00 1.13 -0.77 -0.80 117.35 115.92 1u7d s TYR 32 Ca -0.12 -1.17 -0.15 0.00 -1.41 0.00 0.00 57.07 54.22 1u7d s TYR 32 Cb -0.08 -0.41 0.03 0.00 -1.10 0.00 0.00 41.96 40.40 1u7d s TYR 32 CO -0.02 -0.57 0.38 -1.50 -2.51 0.00 0.00 175.55 171.33 1u7d s ILE 33 N -4.05 0.02 -0.08 -3.49 2.07 -1.03 -1.19 121.20 113.46 1u7d s ILE 33 Ca 0.24 -0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 1u7d s ILE 33 Cb 0.07 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1u7d s ILE 33 CO 0.03 -0.11 0.06 -0.83 -1.91 0.00 0.00 174.94 172.18 1u7d s GLY 34 N -0.52 1.98 -0.01 1.50 0.00 -1.26 -1.48 107.32 107.53 1u7d s GLY 34 Ca -0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 1u7d s GLY 34 CO 0.03 -0.56 0.04 -1.36 0.00 0.00 0.00 173.10 171.25 1u7d s PHE 35 N -1.00 0.01 -0.11 1.90 0.08 -0.62 -4.97 117.98 113.26 1u7d s PHE 35 Ca 0.16 -0.02 -0.19 0.00 0.12 0.00 0.00 56.93 57.01 1u7d s PHE 35 Cb -0.12 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1u7d s PHE 35 CO 0.06 -0.08 0.50 -2.00 -0.10 0.00 0.00 175.22 173.60 1u7d s GLU 36 N -0.38 4.35 0.20 0.44 2.12 -1.26 -0.62 118.70 123.55 1u7d s GLU 36 Ca -0.04 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.49 1u7d s GLU 36 Cb -0.03 -3.43 -0.16 0.00 0.26 0.00 0.00 34.13 30.76 1u7d s GLU 36 CO -0.00 0.15 0.74 -2.30 -0.54 0.00 0.00 175.26 173.32 1u7d n PRO 37 N 3.66 0.44 -3.90 4.30 -0.02 -1.26 -4.93 135.00 133.29 1u7d n PRO 37 Ca -0.07 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 1u7d n PRO 37 Cb 0.52 -1.33 -0.15 0.00 -0.02 0.00 0.00 33.50 32.51 1u7d n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1u7d s SER 38 N -0.72 0.25 0.26 2.55 0.15 -1.26 -4.97 113.70 109.95 1u7d s SER 38 Ca 0.66 -0.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.26 1u7d s SER 38 Cb -0.89 -0.11 0.34 0.00 -1.71 0.00 0.00 66.02 63.65 1u7d s SER 38 CO 0.57 -0.07 1.91 1.23 1.20 0.00 0.00 173.24 178.08 1u7d h GLY 39 N 6.88 1.47 -5.45 9.45 0.00 -1.92 -3.41 103.07 110.07 1u7d h GLY 39 Ca -0.38 -0.50 -0.66 0.00 0.00 0.00 0.00 47.33 45.79 1u7d h GLY 39 CO 0.49 0.42 -0.72 1.25 0.00 0.00 0.00 176.54 177.98 1u7d s LYS 40 N -6.07 3.18 -0.39 4.80 2.47 -1.26 -5.03 119.74 117.44 1u7d s LYS 40 Ca -0.13 -0.61 -0.08 0.00 -1.56 0.00 0.00 55.97 53.59 1u7d s LYS 40 Cb 0.19 -2.66 0.07 0.00 -1.46 0.00 0.00 37.83 33.97 1u7d s LYS 40 CO 0.82 0.39 0.21 0.42 0.16 0.00 0.00 175.35 177.34 1u7d s ILE 41 N -0.07 4.02 0.57 5.43 -1.09 -1.26 -5.08 121.20 123.72 1u7d s ILE 41 Ca -0.01 -1.38 -0.00 0.00 -2.23 0.00 0.00 60.65 57.04 1u7d s ILE 41 Cb -0.14 -3.43 0.11 0.00 -1.58 0.00 0.00 42.46 37.43 1u7d s ILE 41 CO 0.03 -0.43 0.78 0.00 -1.23 0.00 0.00 174.94 174.10 1u7d n HIS 42 N 4.86 -3.04 0.28 3.97 1.44 -1.26 -1.38 115.22 120.09 1u7d n HIS 42 Ca -0.10 -1.38 0.14 0.00 -2.01 0.00 0.00 57.72 54.38 1u7d n HIS 42 Cb 0.43 -0.57 0.84 0.00 0.12 0.00 0.00 29.99 30.82 1u7d n HIS 42 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1u7d h LEU 43 N 0.00 0.00 -0.12 2.39 3.38 -1.85 -1.93 115.31 117.18 1u7d h LEU 43 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1u7d h LEU 43 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1u7d h LEU 43 CO 0.28 0.05 0.05 1.23 0.09 0.00 0.00 178.44 180.14 1u7d h GLY 44 N 0.41 0.19 0.92 0.83 0.00 -1.94 0.23 103.07 103.71 1u7d h GLY 44 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1u7d h GLY 44 CO 0.01 0.10 -0.35 0.45 0.00 0.00 0.00 176.54 176.74 1u7d h HIS 45 N 0.04 -0.92 -1.00 5.60 3.86 -1.77 -2.70 115.15 118.26 1u7d h HIS 45 Ca 0.04 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.44 1u7d h HIS 45 Cb 0.17 0.32 -0.10 0.00 1.06 0.00 0.00 27.41 28.86 1u7d h HIS 45 CO -0.01 -0.55 0.62 -0.92 0.86 0.00 0.00 177.93 177.92 1u7d h TYR 46 N -0.92 0.96 -0.02 2.45 3.20 -1.27 0.45 116.97 121.81 1u7d h TYR 46 Ca -0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1u7d h TYR 46 Cb 0.73 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1u7d h TYR 46 CO -0.07 0.19 -0.03 1.25 -1.64 0.00 0.00 178.16 177.86 1u7d h LEU 47 N 0.66 -0.08 -0.89 2.82 5.85 -0.23 -1.39 115.31 122.04 1u7d h LEU 47 Ca 0.58 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.25 1u7d h LEU 47 Cb 1.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1u7d h LEU 47 CO -0.36 -0.04 0.09 1.56 -0.34 0.00 0.00 178.44 179.35 1u7d h GLN 48 N -0.04 0.91 -0.65 1.25 4.20 -0.71 -2.80 115.11 117.27 1u7d h GLN 48 Ca 0.02 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1u7d h GLN 48 Cb 0.07 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1u7d h GLN 48 CO -0.04 0.85 0.14 0.82 -0.67 0.00 0.00 178.83 179.93 1u7d h ILE 49 N 0.86 1.25 -0.65 2.54 1.08 -0.75 -1.43 117.51 120.41 1u7d h ILE 49 Ca 0.18 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.78 1u7d h ILE 49 Cb 0.38 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 1u7d h ILE 49 CO 0.01 0.36 0.43 0.11 -0.69 0.00 0.00 178.15 178.37 1u7d h LYS 50 N 0.98 0.57 -0.24 2.37 1.57 -1.01 0.14 116.57 120.95 1u7d h LYS 50 Ca 0.20 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1u7d h LYS 50 Cb 0.37 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1u7d h LYS 50 CO 0.00 0.38 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.92 1u7d h LYS 51 N 0.58 0.51 -0.99 3.15 1.63 -1.06 -1.66 116.57 118.73 1u7d h LYS 51 Ca 0.29 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1u7d h LYS 51 Cb 0.38 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1u7d h LYS 51 CO -0.09 0.77 0.65 0.52 -3.45 0.00 0.00 179.45 177.85 1u7d h MET 52 N 0.23 1.32 -0.59 1.90 2.86 -0.35 -0.94 114.93 119.36 1u7d h MET 52 Ca 0.05 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1u7d h MET 52 Cb 0.62 -0.29 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1u7d h MET 52 CO 0.04 0.88 0.23 0.82 1.06 0.00 0.00 176.91 179.94 1u7d h ILE 53 N 1.35 1.21 -0.33 -1.22 2.04 -0.59 0.30 117.51 120.28 1u7d h ILE 53 Ca 0.36 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1u7d h ILE 53 Cb -0.14 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1u7d h ILE 53 CO -0.08 0.27 0.21 0.44 0.00 0.00 0.00 178.15 178.98 1u7d h ASP 54 N 0.84 0.35 -0.73 1.72 3.32 -0.23 0.28 116.42 121.97 1u7d h ASP 54 Ca 0.20 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1u7d h ASP 54 Cb 0.18 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1u7d h ASP 54 CO -0.02 0.25 0.32 -0.07 -1.72 0.00 0.00 179.24 178.00 1u7d h LEU 55 N 0.42 1.00 -0.75 1.55 3.38 -0.59 -1.57 115.31 118.76 1u7d h LEU 55 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1u7d h LEU 55 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1u7d h LEU 55 CO -0.04 0.87 0.39 -0.61 0.09 0.00 0.00 178.44 179.14 1u7d h GLN 56 N 1.07 1.05 0.00 1.13 4.15 0.33 -1.32 115.11 121.53 1u7d h GLN 56 Ca 0.25 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1u7d h GLN 56 Cb 0.17 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1u7d h GLN 56 CO -0.03 0.80 0.00 -0.91 -1.93 0.00 0.00 178.83 176.76 1u7d h ASN 57 N 1.04 0.00 -0.38 -0.69 2.35 0.36 -2.75 115.58 115.50 1u7d h ASN 57 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1u7d h ASN 57 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1u7d h ASN 57 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 1u7d n ALA 58 N -2.01 2.45 -0.04 -0.83 0.00 -0.58 -4.91 120.51 114.59 1u7d n ALA 58 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1u7d n ALA 58 Cb 0.28 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1u7d n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7d n GLY 59 N 1.25 0.84 3.85 0.00 0.00 -1.04 -5.06 105.19 105.03 1u7d n GLY 59 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1u7d n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u7d s PHE 60 N -2.02 3.38 -0.17 1.61 0.40 -0.72 -4.55 117.98 115.91 1u7d s PHE 60 Ca 0.00 1.32 -0.16 0.00 -0.60 0.00 0.00 56.93 57.49 1u7d s PHE 60 Cb 0.00 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1u7d s PHE 60 CO 0.00 -0.05 0.39 -0.51 0.70 0.00 0.00 175.22 175.75 1u7d s ASP 61 N -2.50 6.49 -0.03 1.36 1.01 -0.15 -4.44 116.67 118.42 1u7d s ASP 61 Ca 0.56 0.58 -0.12 0.00 0.71 0.00 0.00 52.55 54.28 1u7d s ASP 61 Cb -0.10 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1u7d s ASP 61 CO 0.20 -0.02 0.33 -0.63 0.21 0.00 0.00 175.17 175.27 1u7d s ILE 62 N 0.97 5.16 -0.12 0.77 -1.09 -1.26 -1.19 121.20 124.44 1u7d s ILE 62 Ca 0.20 0.64 -0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1u7d s ILE 62 Cb -0.14 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1u7d s ILE 62 CO 0.07 0.57 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.64 1u7d s ILE 63 N -1.09 1.08 -0.36 2.92 1.01 0.02 -1.61 121.20 123.18 1u7d s ILE 63 Ca 0.22 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.42 1u7d s ILE 63 Cb -0.15 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1u7d s ILE 63 CO 0.11 0.37 0.23 -0.63 0.00 0.00 0.00 174.94 175.03 1u7d s ILE 64 N 1.69 5.00 -0.36 2.92 -1.09 -0.12 -2.47 121.20 126.78 1u7d s ILE 64 Ca 0.05 -0.50 -0.22 0.00 -2.23 0.00 0.00 60.65 57.75 1u7d s ILE 64 Cb -0.13 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1u7d s ILE 64 CO -0.08 -0.12 0.74 -0.22 -1.23 0.00 0.00 174.94 174.03 1u7d s LEU 65 N 1.66 4.17 -0.49 2.97 2.96 -0.55 -1.76 118.68 127.64 1u7d s LEU 65 Ca 0.05 0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 54.05 1u7d s LEU 65 Cb -0.18 -2.95 0.04 0.00 0.50 0.00 0.00 46.19 43.60 1u7d s LEU 65 CO 0.09 -0.68 0.76 -0.76 -1.32 0.00 0.00 176.35 174.43 1u7d s LEU 66 N 2.96 4.47 -0.79 -0.68 1.43 0.10 -1.60 118.68 124.57 1u7d s LEU 66 Ca 0.29 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 1u7d s LEU 66 Cb -0.14 -2.72 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 1u7d s LEU 66 CO 0.16 -0.97 1.96 0.00 0.23 0.00 0.00 176.35 177.73 1u7d n ALA 67 N 6.69 3.82 0.06 4.21 0.00 0.21 -0.85 120.51 134.64 1u7d n ALA 67 Ca -0.01 -2.53 -0.11 0.00 0.00 0.00 0.00 53.44 50.79 1u7d n ALA 67 Cb 0.47 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.63 1u7d n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1u7d h ASP 68 N 7.19 0.48 -0.43 0.00 2.03 -1.93 -1.93 116.42 121.83 1u7d h ASP 68 Ca 0.43 -0.34 0.03 0.00 -0.73 0.00 0.00 57.03 56.42 1u7d h ASP 68 Cb 0.40 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 38.72 1u7d h ASP 68 CO 1.68 1.11 0.23 0.25 -1.03 0.00 0.00 179.24 181.47 1u7d h LEU 69 N 0.25 0.35 -0.66 0.15 7.12 -1.90 0.30 115.31 120.92 1u7d h LEU 69 Ca -0.05 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 57.88 1u7d h LEU 69 Cb 1.41 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.47 1u7d h LEU 69 CO 0.14 0.25 -0.07 0.45 -0.13 0.00 0.00 178.44 179.08 1u7d h HIS 70 N 0.46 1.07 0.00 1.25 3.86 -1.93 -2.01 115.15 117.85 1u7d h HIS 70 Ca 0.18 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1u7d h HIS 70 Cb 0.06 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1u7d h HIS 70 CO -0.09 0.99 -0.24 0.00 0.86 0.00 0.00 177.93 179.45 1u7d h ALA 71 N 1.03 1.52 -0.11 2.45 0.00 -0.51 -0.14 119.26 123.50 1u7d h ALA 71 Ca 0.15 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1u7d h ALA 71 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1u7d h ALA 71 CO 0.04 0.30 -0.31 -0.92 0.00 0.00 0.00 179.25 178.36 1u7d h TYR 72 N 0.00 0.52 -0.01 0.00 5.03 0.01 0.13 116.97 122.65 1u7d h TYR 72 Ca -0.00 -0.21 -0.11 0.00 2.58 0.00 0.00 58.73 60.99 1u7d h TYR 72 Cb 0.45 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 1u7d h TYR 72 CO 0.00 0.92 -0.53 -0.07 -1.32 0.00 0.00 178.16 177.17 1u7d h LEU 73 N -0.04 0.03 0.00 2.82 3.38 -1.02 -1.74 115.31 118.75 1u7d h LEU 73 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1u7d h LEU 73 Cb 0.93 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1u7d h LEU 73 CO 0.07 0.55 0.00 0.59 0.09 0.00 0.00 178.44 179.74 1u7d n ASN 74 N -3.91 0.00 -0.31 -0.43 3.02 -0.10 -4.84 115.26 108.70 1u7d n ASN 74 Ca -0.01 -1.25 -0.04 0.00 -0.03 0.00 0.00 54.58 53.25 1u7d n ASN 74 Cb 0.54 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 1u7d n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u7d n GLN 75 N -0.67 -0.28 0.00 3.52 6.02 -0.65 -5.05 117.38 120.27 1u7d n GLN 75 Ca 0.06 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1u7d n GLN 75 Cb 0.03 -4.29 0.00 0.00 1.02 0.00 0.00 30.24 26.99 1u7d n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1u7d n LYS 76 N -2.84 0.34 0.00 -1.09 4.01 0.03 -5.01 118.16 113.60 1u7d n LYS 76 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1u7d n LYS 76 Cb 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.66 1u7d n LYS 76 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1u7d n GLY 77 N 2.58 -3.54 3.86 0.72 0.00 -1.26 -4.79 105.19 102.76 1u7d n GLY 77 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1u7d n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7d s GLU 78 N -1.76 3.77 0.28 1.61 0.41 -1.26 -4.64 118.70 117.11 1u7d s GLU 78 Ca 0.00 0.73 -0.01 0.00 -0.41 0.00 0.00 54.97 55.29 1u7d s GLU 78 Cb 0.00 -2.18 0.63 0.00 -1.78 0.00 0.00 34.13 30.80 1u7d s GLU 78 CO 0.00 -0.32 1.64 1.25 -0.49 0.00 0.00 175.26 177.34 1u7d h LEU 79 N 0.51 -0.14 -0.76 1.80 7.12 -1.94 0.44 115.31 122.35 1u7d h LEU 79 Ca -0.46 0.20 -0.07 0.00 0.13 0.00 0.00 57.88 57.68 1u7d h LEU 79 Cb 1.19 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 41.61 1u7d h LEU 79 CO 0.62 -0.18 -0.33 -2.24 -0.13 0.00 0.00 178.44 176.18 1u7d h ASP 80 N 0.16 0.00 0.97 1.25 2.03 -2.00 -2.21 116.42 116.63 1u7d h ASP 80 Ca 0.51 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.66 1u7d h ASP 80 Cb 1.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 1u7d h ASP 80 CO -0.68 0.33 -0.71 -0.08 -1.03 0.00 0.00 179.24 177.08 1u7d h GLU 81 N 0.00 0.00 0.00 4.15 4.81 -0.60 -3.17 114.58 119.78 1u7d h GLU 81 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1u7d h GLU 81 Cb 0.96 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1u7d h GLU 81 CO 0.04 0.71 -1.07 0.82 -0.73 0.00 0.00 179.01 178.78 1u7d h ILE 82 N 0.00 1.39 -0.77 2.32 2.04 -0.67 -3.28 117.51 118.54 1u7d h ILE 82 Ca -0.01 -3.06 0.01 0.00 1.00 0.00 0.00 64.86 62.80 1u7d h ILE 82 Cb 1.38 2.67 -0.04 0.00 -0.74 0.00 0.00 36.82 40.10 1u7d h ILE 82 CO 0.09 0.79 0.51 -0.09 0.00 0.00 0.00 178.15 179.45 1u7d h ARG 83 N 0.00 1.01 -0.36 2.37 9.65 -1.37 0.28 114.38 125.95 1u7d h ARG 83 Ca -0.06 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1u7d h ARG 83 Cb 1.75 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 30.08 1u7d h ARG 83 CO 0.11 0.67 0.20 1.57 2.80 0.00 0.00 179.97 185.31 1u7d h LYS 84 N 1.04 0.50 -0.60 0.20 2.10 -1.61 0.20 116.57 118.40 1u7d h LYS 84 Ca 0.28 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.82 1u7d h LYS 84 Cb -0.12 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.09 1u7d h LYS 84 CO -0.06 0.41 0.15 0.82 -2.00 0.00 0.00 179.45 178.76 1u7d h ILE 85 N 0.46 1.25 -0.22 0.07 1.08 -1.50 -2.08 117.51 116.56 1u7d h ILE 85 Ca 0.13 -0.91 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 1u7d h ILE 85 Cb 0.05 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1u7d h ILE 85 CO -0.02 0.34 0.09 1.23 -0.69 0.00 0.00 178.15 179.09 1u7d h GLY 86 N 0.87 0.28 1.89 5.37 0.00 -0.49 -0.36 103.07 110.63 1u7d h GLY 86 Ca 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1u7d h GLY 86 CO 0.00 0.04 -0.11 -0.55 0.00 0.00 0.00 176.54 175.92 1u7d h ASP 87 N 0.20 0.13 0.24 0.19 3.32 -0.82 0.13 116.42 119.80 1u7d h ASP 87 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1u7d h ASP 87 Cb 0.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1u7d h ASP 87 CO -0.09 0.26 -0.11 0.22 -1.72 0.00 0.00 179.24 177.79 1u7d h TYR 88 N 0.13 -0.30 -0.99 4.55 3.20 -0.67 -1.59 116.97 121.32 1u7d h TYR 88 Ca 0.03 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.08 1u7d h TYR 88 Cb 0.28 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.55 1u7d h TYR 88 CO 0.00 -0.04 0.61 -0.91 -1.64 0.00 0.00 178.16 176.18 1u7d h ASN 89 N -0.52 0.73 -0.72 -2.11 -0.26 -0.06 0.50 115.58 113.15 1u7d h ASN 89 Ca -0.03 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1u7d h ASN 89 Cb 0.39 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 1u7d h ASN 89 CO 0.05 0.28 0.43 0.50 -1.06 0.00 0.00 177.43 177.64 1u7d h LYS 90 N 0.72 0.98 -0.17 0.81 3.64 -0.26 -1.41 116.57 120.88 1u7d h LYS 90 Ca 0.55 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1u7d h LYS 90 Cb 0.90 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1u7d h LYS 90 CO -0.32 0.69 -0.00 0.87 -2.27 0.00 0.00 179.45 178.41 1u7d h LYS 91 N 1.00 0.30 0.26 1.90 1.57 0.94 -1.56 116.57 120.98 1u7d h LYS 91 Ca 0.26 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1u7d h LYS 91 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1u7d h LYS 91 CO -0.05 0.52 -0.34 0.28 -0.57 0.00 0.00 179.45 179.29 1u7d h VAL 92 N 0.05 0.30 -0.73 0.50 2.07 -0.93 0.68 116.25 118.19 1u7d h VAL 92 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1u7d h VAL 92 Cb 0.39 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1u7d h VAL 92 CO 0.01 0.00 0.37 -0.26 0.02 0.00 0.00 177.57 177.71 1u7d h PHE 93 N -0.65 0.66 -0.74 1.57 0.04 -1.26 0.28 116.94 116.84 1u7d h PHE 93 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1u7d h PHE 93 Cb 0.62 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1u7d h PHE 93 CO -0.23 0.23 0.48 0.93 -0.60 0.00 0.00 178.31 179.12 1u7d h GLU 94 N 0.62 0.97 0.00 1.51 5.08 -0.83 0.99 114.58 122.92 1u7d h GLU 94 Ca 0.36 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1u7d h GLU 94 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1u7d h GLU 94 CO -0.28 0.65 -0.29 0.00 -1.00 0.00 0.00 179.01 178.10 1u7d h ALA 95 N 1.53 1.32 0.00 3.43 0.00 0.18 -1.17 119.26 124.55 1u7d h ALA 95 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1u7d h ALA 95 Cb -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1u7d h ALA 95 CO -0.06 0.36 0.00 -1.33 0.00 0.00 0.00 179.25 178.22 1u7d n MET 96 N -3.90 0.20 0.00 0.00 2.81 0.30 -4.71 117.12 111.83 1u7d n MET 96 Ca -0.02 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1u7d n MET 96 Cb 0.36 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1u7d n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u7d n GLY 97 N 0.81 1.10 3.76 3.03 0.00 -0.44 -5.02 105.19 108.43 1u7d n GLY 97 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1u7d n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u7d s LEU 98 N 0.00 4.52 -0.45 0.99 2.96 -0.86 -4.98 118.68 120.86 1u7d s LEU 98 Ca 0.00 1.57 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1u7d s LEU 98 Cb 0.00 -3.29 0.12 0.00 0.50 0.00 0.00 46.19 43.52 1u7d s LEU 98 CO 0.00 0.09 0.18 -0.54 -1.32 0.00 0.00 176.35 174.76 1u7d s LYS 99 N -0.53 1.73 0.36 1.98 1.02 -1.26 -4.38 119.74 118.67 1u7d s LYS 99 Ca 0.38 -2.29 0.04 0.00 0.02 0.00 0.00 55.97 54.12 1u7d s LYS 99 Cb -0.22 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1u7d s LYS 99 CO 0.25 -1.05 0.16 0.00 -0.92 0.00 0.00 175.35 173.79 1u7d s ALA 100 N 0.20 2.44 -0.12 5.17 0.00 -1.26 -4.58 121.76 123.61 1u7d s ALA 100 Ca 0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 1u7d s ALA 100 Cb -0.23 1.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1u7d s ALA 100 CO -0.03 -0.45 0.00 0.21 0.00 0.00 0.00 175.76 175.49 1u7d s LYS 101 N -3.69 3.35 -0.09 0.00 2.20 -0.63 -4.98 119.74 115.89 1u7d s LYS 101 Ca 0.31 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1u7d s LYS 101 Cb 0.03 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 1u7d s LYS 101 CO 0.18 0.51 -0.03 0.71 -0.36 0.00 0.00 175.35 176.36 1u7d s TYR 102 N -0.34 3.06 -0.04 4.03 1.51 -1.26 -0.94 117.35 123.37 1u7d s TYR 102 Ca 0.07 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 1u7d s TYR 102 Cb -0.12 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1u7d s TYR 102 CO 0.02 0.33 -0.08 0.08 -1.11 0.00 0.00 175.55 174.79 1u7d s VAL 103 N -0.62 0.76 -0.07 0.71 1.01 -0.72 -4.96 120.40 116.51 1u7d s VAL 103 Ca 0.10 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1u7d s VAL 103 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1u7d s VAL 103 CO 0.02 0.26 0.44 -0.31 0.00 0.00 0.00 175.10 175.51 1u7d s TYR 104 N 0.50 3.59 0.41 5.22 2.02 -1.26 0.03 117.35 127.86 1u7d s TYR 104 Ca -0.08 0.91 0.17 0.00 -0.37 0.00 0.00 57.07 57.70 1u7d s TYR 104 Cb -0.12 -2.45 1.06 0.00 -0.40 0.00 0.00 41.96 40.06 1u7d s TYR 104 CO 0.01 0.35 1.85 0.78 -1.57 0.00 0.00 175.55 176.97 1u7d h GLY 105 N 5.96 0.92 2.00 0.71 0.00 -1.36 0.12 103.07 111.43 1u7d h GLY 105 Ca -0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1u7d h GLY 105 CO 0.70 -0.01 -0.03 1.48 0.00 0.00 0.00 176.54 178.69 1u7d h SER 106 N 0.43 0.00 -0.25 0.19 4.64 -1.93 -0.22 113.55 116.41 1u7d h SER 106 Ca 0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1u7d h SER 106 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1u7d h SER 106 CO -0.19 0.03 0.15 -0.33 -0.87 0.00 0.00 176.83 175.62 1u7d h GLU 107 N 0.00 0.36 0.00 4.77 5.08 -1.16 -3.38 114.58 120.24 1u7d h GLU 107 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1u7d h GLU 107 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1u7d h GLU 107 CO 0.00 0.26 -0.28 1.97 -1.00 0.00 0.00 179.01 179.96 1u7d n PHE 108 N -4.47 0.00 0.89 4.33 1.16 -0.85 -4.88 117.46 113.63 1u7d n PHE 108 Ca 0.01 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.64 1u7d n PHE 108 Cb 0.09 0.00 0.31 0.00 -1.61 0.00 0.00 39.48 38.27 1u7d n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1u7d n GLN 109 N -0.44 0.44 0.00 3.97 6.02 -0.15 -1.69 117.38 125.54 1u7d n GLN 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1u7d n GLN 109 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1u7d n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1u7d n LEU 110 N -0.87 1.21 -4.77 1.08 4.77 -1.26 -4.72 117.00 112.44 1u7d n LEU 110 Ca 0.08 -1.21 -0.37 0.00 -0.03 0.00 0.00 56.01 54.48 1u7d n LEU 110 Cb 0.04 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1u7d n LEU 110 CO 0.06 0.30 0.83 -1.81 -1.33 0.00 0.00 177.39 175.44 1u7d s ASP 111 N -0.35 5.99 0.18 -1.43 1.11 -0.68 -4.81 116.67 116.68 1u7d s ASP 111 Ca 0.00 2.31 -0.14 0.00 0.18 0.00 0.00 52.55 54.91 1u7d s ASP 111 Cb 0.00 -2.60 0.12 0.00 1.07 0.00 0.00 42.92 41.51 1u7d s ASP 111 CO 0.00 -1.04 1.78 0.11 1.18 0.00 0.00 175.17 177.19 1u7d h LYS 112 N 1.80 0.44 -0.88 8.23 1.57 -1.96 0.17 116.57 125.93 1u7d h LYS 112 Ca -0.50 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1u7d h LYS 112 Cb 1.26 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 1u7d h LYS 112 CO 0.59 0.29 0.50 0.38 -0.57 0.00 0.00 179.45 180.64 1u7d h ASP 113 N 0.45 1.08 -0.09 0.86 2.03 -1.94 0.13 116.42 118.93 1u7d h ASP 113 Ca 0.21 -0.08 -0.04 0.00 -0.73 0.00 0.00 57.03 56.39 1u7d h ASP 113 Cb 0.14 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.36 1u7d h ASP 113 CO -0.16 0.86 -0.11 0.22 -1.03 0.00 0.00 179.24 179.01 1u7d h TYR 114 N 1.22 0.29 -0.90 4.15 5.03 -1.69 -2.66 116.97 122.41 1u7d h TYR 114 Ca 0.31 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1u7d h TYR 114 Cb -0.00 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 1u7d h TYR 114 CO 0.01 0.68 0.53 1.15 -1.32 0.00 0.00 178.16 179.21 1u7d h THR 115 N -0.19 1.25 -0.30 1.81 2.02 -0.48 -1.56 112.91 115.46 1u7d h THR 115 Ca 0.01 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1u7d h THR 115 Cb 0.64 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1u7d h THR 115 CO 0.03 0.27 0.12 0.25 0.37 0.00 0.00 175.52 176.55 1u7d h LEU 116 N 1.25 0.37 -0.58 2.58 5.85 -0.72 -1.38 115.31 122.68 1u7d h LEU 116 Ca 0.32 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.86 1u7d h LEU 116 Cb -0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1u7d h LEU 116 CO -0.06 0.34 -0.68 -1.13 -0.34 0.00 0.00 178.44 176.57 1u7d h ASN 117 N 0.42 0.17 0.27 1.25 -1.24 -0.94 -2.11 115.58 113.39 1u7d h ASN 117 Ca 0.11 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1u7d h ASN 117 Cb 0.09 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1u7d h ASN 117 CO -0.01 0.80 -0.18 0.58 -1.29 0.00 0.00 177.43 177.33 1u7d h VAL 118 N 0.10 0.63 -0.87 2.57 2.07 -0.44 0.13 116.25 120.44 1u7d h VAL 118 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1u7d h VAL 118 Cb 1.22 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1u7d h VAL 118 CO 0.10 0.00 0.54 1.88 0.02 0.00 0.00 177.57 180.11 1u7d h TYR 119 N -0.44 0.99 0.23 1.57 0.05 -1.39 0.23 116.97 118.21 1u7d h TYR 119 Ca -0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1u7d h TYR 119 Cb 0.37 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1u7d h TYR 119 CO -0.10 0.48 -0.11 0.00 -1.05 0.00 0.00 178.16 177.38 1u7d h ARG 120 N 0.96 -0.30 -0.95 4.88 3.08 -0.99 -2.19 114.38 118.87 1u7d h ARG 120 Ca 0.39 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.55 1u7d h ARG 120 Cb 0.23 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1u7d h ARG 120 CO -0.19 -0.20 0.60 -0.07 -1.07 0.00 0.00 179.97 179.04 1u7d h LEU 121 N -0.31 0.92 -1.86 3.04 3.38 0.12 -1.40 115.31 119.20 1u7d h LEU 121 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1u7d h LEU 121 Cb 0.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1u7d h LEU 121 CO 0.05 0.55 -0.13 0.00 0.09 0.00 0.00 178.44 179.00 1u7d h ALA 122 N 1.47 1.55 0.00 1.53 0.00 -0.17 -1.51 119.26 122.12 1u7d h ALA 122 Ca 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1u7d h ALA 122 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1u7d h ALA 122 CO -0.21 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1u7d n LEU 123 N -4.04 0.02 -0.07 0.00 4.32 -0.53 -3.14 117.00 113.56 1u7d n LEU 123 Ca -0.02 0.50 0.01 0.00 -0.02 0.00 0.00 56.01 56.48 1u7d n LEU 123 Cb 0.21 -0.50 0.01 0.00 -1.62 0.00 0.00 43.42 41.53 1u7d n LEU 123 CO 0.33 -0.09 0.43 0.29 -1.22 0.00 0.00 177.39 177.13 1u7d n LYS 124 N -1.52 1.62 -4.47 3.23 5.02 -0.61 -4.99 118.16 116.44 1u7d n LYS 124 Ca 0.06 -1.22 -0.33 0.00 -2.02 0.00 0.00 58.31 54.80 1u7d n LYS 124 Cb 0.29 -1.03 -0.15 0.00 -0.02 0.00 0.00 35.03 34.11 1u7d n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1u7d s THR 125 N -0.68 2.69 0.53 -0.18 2.01 -0.95 -5.08 115.64 113.98 1u7d s THR 125 Ca 0.03 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.09 1u7d s THR 125 Cb 0.01 -2.14 -0.07 0.00 0.01 0.00 0.00 72.50 70.31 1u7d s THR 125 CO 0.02 0.51 1.04 0.42 -0.69 0.00 0.00 174.62 175.92 1u7d s THR 126 N 0.87 3.89 0.22 -0.82 -4.23 -1.26 -4.91 115.64 109.41 1u7d s THR 126 Ca -0.04 1.04 0.35 0.00 -1.18 0.00 0.00 61.69 61.86 1u7d s THR 126 Cb -0.15 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.60 1u7d s THR 126 CO -0.01 -0.39 2.06 0.25 -0.54 0.00 0.00 174.62 175.99 1u7d h LEU 127 N 1.08 0.00 0.00 4.79 7.12 -1.98 -1.49 115.31 124.83 1u7d h LEU 127 Ca -0.48 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.50 1u7d h LEU 127 Cb 1.22 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1u7d h LEU 127 CO 0.59 0.00 -0.27 0.11 -0.13 0.00 0.00 178.44 178.74 1u7d h LYS 128 N 0.00 0.00 -0.85 1.25 1.79 -1.98 -2.34 116.57 114.43 1u7d h LYS 128 Ca 0.00 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 1u7d h LYS 128 Cb 0.16 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.75 1u7d h LYS 128 CO 0.00 0.35 0.56 -0.09 -1.08 0.00 0.00 179.45 179.19 1u7d h ARG 129 N -1.00 0.43 0.19 3.15 9.65 -1.89 -0.50 114.38 124.42 1u7d h ARG 129 Ca -0.04 -0.03 -0.32 0.00 -1.10 0.00 0.00 59.98 58.49 1u7d h ARG 129 Cb 0.50 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1u7d h ARG 129 CO -0.03 0.29 -1.45 0.00 2.80 0.00 0.00 179.97 181.58 1u7d h ALA 130 N 1.62 0.00 0.00 2.80 0.00 -1.40 -3.29 119.26 118.99 1u7d h ALA 130 Ca 0.43 -0.93 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1u7d h ALA 130 Cb 1.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1u7d h ALA 130 CO -0.16 0.87 -0.47 -0.09 0.00 0.00 0.00 179.25 179.40 1u7d h ARG 131 N 0.11 0.00 0.00 0.00 9.65 -0.83 -3.29 114.38 120.03 1u7d h ARG 131 Ca -0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1u7d h ARG 131 Cb 2.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.67 1u7d h ARG 131 CO 0.23 0.47 0.00 -2.13 2.80 0.00 0.00 179.97 181.34 1u7d n ARG 132 N -3.73 0.00 -0.62 0.20 3.00 -0.25 -5.07 116.66 110.19 1u7d n ARG 132 Ca -0.01 0.76 -0.13 0.00 -0.00 0.00 0.00 57.85 58.47 1u7d n ARG 132 Cb 0.53 -1.33 -0.06 0.00 0.00 0.00 0.00 32.46 31.60 1u7d n ARG 132 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1u7d n SER 133 N -2.22 3.71 0.26 6.15 3.41 -1.24 -5.09 113.62 118.60 1u7d n SER 133 Ca 0.00 -2.16 0.16 0.00 -0.26 0.00 0.00 58.87 56.61 1u7d n SER 133 Cb 0.00 -0.91 0.56 0.00 -0.26 0.00 0.00 64.21 63.60 1u7d n SER 133 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1u7d h GLU 142 N 5.29 0.00 -3.71 4.33 3.07 -2.12 -3.49 114.58 117.95 1u7d h GLU 142 Ca 0.27 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.52 1u7d h GLU 142 Cb 0.52 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.02 1u7d h GLU 142 CO 0.84 0.02 -0.73 0.54 -1.40 0.00 0.00 179.01 178.28 1u7d s ASN 143 N -5.84 4.16 -0.01 1.42 2.20 -1.26 -5.11 114.94 110.50 1u7d s ASN 143 Ca 0.02 -2.11 -0.40 0.00 -0.94 0.00 0.00 52.86 49.44 1u7d s ASN 143 Cb 0.08 -1.16 -0.20 0.00 -2.00 0.00 0.00 41.25 37.97 1u7d s ASN 143 CO 0.58 -0.36 1.12 -2.65 -2.94 0.00 0.00 177.10 172.85 1u7d n PRO 144 N 4.26 0.15 -4.00 3.55 -0.02 -1.26 -5.00 135.00 132.68 1u7d n PRO 144 Ca 0.03 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 1u7d n PRO 144 Cb 0.40 -1.57 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1u7d n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1u7d s LYS 145 N 0.18 3.26 0.33 -0.52 -0.14 -1.26 -5.02 119.74 116.57 1u7d s LYS 145 Ca 0.91 -0.73 0.02 0.00 -1.36 0.00 0.00 55.97 54.81 1u7d s LYS 145 Cb -1.24 -2.84 0.57 0.00 -1.68 0.00 0.00 37.83 32.64 1u7d s LYS 145 CO 0.57 0.49 1.94 0.28 -0.76 0.00 0.00 175.35 177.86 1u7d h VAL 146 N 1.65 1.18 -1.02 3.17 2.07 -2.02 -2.73 116.25 118.55 1u7d h VAL 146 Ca -0.49 -0.51 0.27 0.00 0.82 0.00 0.00 66.70 66.79 1u7d h VAL 146 Cb 1.20 0.47 -0.13 0.00 -1.52 0.00 0.00 31.29 31.32 1u7d h VAL 146 CO 0.65 0.21 0.61 0.00 0.02 0.00 0.00 177.57 179.06 1u7d h ALA 147 N 1.52 1.91 -0.43 1.67 0.00 -2.00 -1.07 119.26 120.87 1u7d h ALA 147 Ca 0.20 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1u7d h ALA 147 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1u7d h ALA 147 CO -0.03 -0.42 0.30 0.93 0.00 0.00 0.00 179.25 180.03 1u7d h GLU 148 N 0.49 0.14 0.00 0.00 5.08 -1.90 0.25 114.58 118.63 1u7d h GLU 148 Ca 0.67 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1u7d h GLU 148 Cb 1.40 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1u7d h GLU 148 CO -0.48 0.09 -0.71 1.33 -1.00 0.00 0.00 179.01 178.24 1u7d n VAL 149 N -4.45 0.02 -0.07 3.13 0.24 -0.42 -4.18 118.33 112.61 1u7d n VAL 149 Ca 0.07 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.15 1u7d n VAL 149 Cb 0.40 0.48 -0.13 0.00 -1.47 0.00 0.00 33.84 33.12 1u7d n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1u7d h ILE 150 N 0.00 1.24 -0.96 1.34 2.04 -1.00 -3.39 117.51 116.78 1u7d h ILE 150 Ca 0.00 -2.29 0.19 0.00 1.00 0.00 0.00 64.86 63.77 1u7d h ILE 150 Cb 0.53 2.72 -0.18 0.00 -0.74 0.00 0.00 36.82 39.15 1u7d h ILE 150 CO 0.00 0.50 -0.24 -1.22 0.00 0.00 0.00 178.15 177.19 1u7d n TYR 151 N -4.38 0.34 0.23 1.37 4.02 -0.08 -0.29 117.16 118.37 1u7d n TYR 151 Ca -0.23 1.17 0.08 0.00 -0.01 0.00 0.00 57.90 58.91 1u7d n TYR 151 Cb 0.66 -1.05 0.54 0.00 -0.02 0.00 0.00 39.34 39.47 1u7d n TYR 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1u7d h PRO 152 N 0.00 0.00 0.02 -0.72 0.13 -1.76 -2.11 132.00 127.56 1u7d h PRO 152 Ca 0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.38 1u7d h PRO 152 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1u7d h PRO 152 CO -0.99 0.23 -0.98 -0.84 -0.23 0.00 0.00 178.00 175.19 1u7d h ILE 153 N 0.00 1.64 -0.73 -3.56 -0.00 -0.84 -2.72 117.51 111.29 1u7d h ILE 153 Ca -0.00 -3.16 -0.05 0.00 -0.00 0.00 0.00 64.86 61.66 1u7d h ILE 153 Cb 0.55 2.75 -0.03 0.00 -0.00 0.00 0.00 36.82 40.08 1u7d h ILE 153 CO 0.03 0.91 0.28 0.24 -0.00 0.00 0.00 178.15 179.60 1u7d h MET 154 N 0.02 1.10 -0.52 0.16 2.86 -0.94 -1.12 114.93 116.49 1u7d h MET 154 Ca -0.03 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1u7d h MET 154 Cb 1.70 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 33.16 1u7d h MET 154 CO 0.14 0.90 0.20 0.37 1.06 0.00 0.00 176.91 179.58 1u7d h GLN 155 N 1.07 0.77 -0.64 1.72 4.15 -1.33 0.21 115.11 121.07 1u7d h GLN 155 Ca 0.24 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1u7d h GLN 155 Cb 0.22 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1u7d h GLN 155 CO -0.02 0.69 0.38 0.28 -1.93 0.00 0.00 178.83 178.23 1u7d h VAL 156 N 0.70 1.19 -0.57 2.39 2.07 -1.15 -1.80 116.25 119.07 1u7d h VAL 156 Ca 0.17 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1u7d h VAL 156 Cb 0.20 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1u7d h VAL 156 CO -0.01 0.20 0.31 -1.13 0.02 0.00 0.00 177.57 176.96 1u7d h ASN 157 N 0.87 0.70 -0.59 0.57 -1.24 -0.68 -1.06 115.58 114.14 1u7d h ASN 157 Ca 0.23 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 1u7d h ASN 157 Cb -0.01 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.84 1u7d h ASN 157 CO -0.04 0.56 0.22 0.44 -1.29 0.00 0.00 177.43 177.32 1u7d h ASP 158 N 0.79 0.86 -0.32 1.15 3.32 -0.15 0.17 116.42 122.25 1u7d h ASP 158 Ca 0.20 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1u7d h ASP 158 Cb 0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1u7d h ASP 158 CO -0.03 0.80 -0.21 0.40 -1.72 0.00 0.00 179.24 178.47 1u7d h ILE 159 N 0.91 1.27 0.37 0.35 2.04 -0.62 0.22 117.51 122.05 1u7d h ILE 159 Ca 0.21 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1u7d h ILE 159 Cb 0.23 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1u7d h ILE 159 CO -0.01 0.45 -0.18 -0.74 0.00 0.00 0.00 178.15 177.67 1u7d h HIS 160 N 0.71 -0.46 -0.01 1.37 2.76 -0.78 -3.09 115.15 115.65 1u7d h HIS 160 Ca 0.10 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1u7d h HIS 160 Cb 0.73 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 1u7d h HIS 160 CO 0.04 -0.13 -0.19 -0.92 -1.30 0.00 0.00 177.93 175.43 1u7d h TYR 161 N -0.87 -0.49 0.00 5.26 5.03 -0.63 -1.97 116.97 123.31 1u7d h TYR 161 Ca -0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1u7d h TYR 161 Cb 0.54 0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.04 1u7d h TYR 161 CO 0.02 -0.27 0.00 1.28 -1.32 0.00 0.00 178.16 177.88 1u7d n LEU 162 N -5.32 0.00 -1.01 2.82 4.77 0.06 -4.88 117.00 113.45 1u7d n LEU 162 Ca -0.05 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1u7d n LEU 162 Cb 0.23 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1u7d n LEU 162 CO 0.24 -0.03 -0.10 0.61 -1.33 0.00 0.00 177.39 176.79 1u7d n GLY 163 N -0.07 0.98 3.70 -0.72 0.00 -0.74 -4.95 105.19 103.40 1u7d n GLY 163 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1u7d n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u7d s VAL 164 N -1.78 2.58 -0.16 1.61 -7.23 -1.25 -4.91 120.40 109.26 1u7d s VAL 164 Ca 0.00 0.19 0.17 0.00 -1.81 0.00 0.00 61.98 60.53 1u7d s VAL 164 Cb 0.00 -2.42 -0.25 0.00 0.56 0.00 0.00 36.38 34.28 1u7d s VAL 164 CO 0.00 -0.24 0.24 0.47 -0.31 0.00 0.00 175.10 175.26 1u7d n ASP 165 N -3.98 0.22 -4.04 4.85 8.00 0.14 -4.87 116.55 116.87 1u7d n ASP 165 Ca 0.10 0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.49 1u7d n ASP 165 Cb 0.53 0.79 -0.16 0.00 -0.02 0.00 0.00 41.12 42.26 1u7d n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u7d s VAL 166 N -2.58 0.94 -0.12 2.53 1.01 -0.65 -1.28 120.40 120.26 1u7d s VAL 166 Ca -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1u7d s VAL 166 Cb 0.07 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1u7d s VAL 166 CO 0.83 0.29 -0.20 0.00 0.00 0.00 0.00 175.10 176.02 1u7d s ALA 167 N 0.12 2.33 0.09 5.51 0.00 -0.57 -1.84 121.76 127.40 1u7d s ALA 167 Ca -0.03 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.05 1u7d s ALA 167 Cb -0.09 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1u7d s ALA 167 CO 0.01 0.21 -0.20 0.08 0.00 0.00 0.00 175.76 175.86 1u7d s VAL 168 N 0.44 2.71 0.00 0.00 1.01 -0.33 -1.17 120.40 123.06 1u7d s VAL 168 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1u7d s VAL 168 Cb -0.17 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1u7d s VAL 168 CO 0.06 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1u7d n GLY 169 N 1.14 -0.43 3.74 4.51 0.00 -0.70 -4.48 105.19 108.98 1u7d n GLY 169 Ca -0.16 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1u7d n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u7d s GLY 170 N 0.00 1.64 0.36 -0.02 0.00 -1.26 -0.75 107.32 107.28 1u7d s GLY 170 Ca 0.00 0.04 0.26 0.00 0.00 0.00 0.00 44.72 45.02 1u7d s GLY 170 CO 0.00 0.47 1.79 -0.33 0.00 0.00 0.00 173.10 175.03 1u7d h MET 171 N -1.35 0.00 0.18 2.90 2.86 -1.72 -3.14 114.93 114.66 1u7d h MET 171 Ca -0.47 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 1u7d h MET 171 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1u7d h MET 171 CO 0.54 0.00 -0.09 0.93 1.06 0.00 0.00 176.91 179.35 1u7d h GLU 172 N 0.00 -0.24 -2.09 1.72 3.07 -1.91 -3.12 114.58 112.01 1u7d h GLU 172 Ca 0.00 0.02 -0.62 0.00 -0.50 0.00 0.00 59.36 58.26 1u7d h GLU 172 Cb 0.17 0.05 -0.20 0.00 -0.84 0.00 0.00 28.75 27.93 1u7d h GLU 172 CO 0.00 -0.09 0.86 0.00 -1.40 0.00 0.00 179.01 178.38 1u7d n GLN 173 N -5.16 2.97 0.08 2.33 10.64 -1.19 -4.44 117.38 122.62 1u7d n GLN 173 Ca -0.09 -2.95 0.12 0.00 -1.83 0.00 0.00 57.00 52.25 1u7d n GLN 173 Cb 0.15 -2.26 0.12 0.00 -0.86 0.00 0.00 30.24 27.39 1u7d n GLN 173 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 1u7d h ARG 174 N 3.28 0.00 0.00 2.61 0.11 -1.72 -3.29 114.38 115.37 1u7d h ARG 174 Ca 0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.57 1u7d h ARG 174 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1u7d h ARG 174 CO 1.12 0.00 -0.99 0.36 0.10 0.00 0.00 179.97 180.56 1u7d n LYS 175 N -2.35 0.49 0.18 0.08 0.00 -1.26 -3.63 118.16 111.66 1u7d n LYS 175 Ca 0.02 0.08 0.04 0.00 -0.00 0.00 0.00 58.31 58.45 1u7d n LYS 175 Cb 0.48 -1.74 0.31 0.00 -0.00 0.00 0.00 35.03 34.08 1u7d n LYS 175 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1u7d h ILE 176 N 0.00 0.97 -0.00 0.58 1.08 -1.90 -2.64 117.51 115.60 1u7d h ILE 176 Ca 0.00 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1u7d h ILE 176 Cb 0.90 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1u7d h ILE 176 CO 0.00 0.41 -0.20 1.41 -0.69 0.00 0.00 178.15 179.08 1u7d n HIS 177 N -3.57 0.00 0.09 1.37 8.25 -1.24 -3.48 115.22 116.64 1u7d n HIS 177 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1u7d n HIS 177 Cb 0.53 -0.26 -0.14 0.00 1.12 0.00 0.00 29.99 31.24 1u7d n HIS 177 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1u7d h MET 178 N 0.37 0.21 -0.25 -0.41 2.86 -1.57 -3.24 114.93 112.90 1u7d h MET 178 Ca 0.00 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 1u7d h MET 178 Cb 0.44 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1u7d h MET 178 CO 0.00 1.17 0.07 -0.07 1.06 0.00 0.00 176.91 179.13 1u7d h LEU 179 N 0.06 0.37 -0.07 1.22 3.38 -1.63 -2.16 115.31 116.47 1u7d h LEU 179 Ca -0.11 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1u7d h LEU 179 Cb 1.93 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.53 1u7d h LEU 179 CO 0.19 0.50 -0.37 0.00 0.09 0.00 0.00 178.44 178.84 1u7d h ALA 180 N 0.89 -0.52 -0.62 1.53 0.00 -1.65 1.22 119.26 120.11 1u7d h ALA 180 Ca 0.08 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1u7d h ALA 180 Cb 0.26 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1u7d h ALA 180 CO -0.00 -0.88 0.41 0.07 0.00 0.00 0.00 179.25 178.86 1u7d h ARG 181 N -0.48 0.47 -0.03 0.00 0.11 -1.57 0.16 114.38 113.03 1u7d h ARG 181 Ca 0.07 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 60.02 1u7d h ARG 181 Cb 0.60 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.58 1u7d h ARG 181 CO -0.34 0.31 -0.40 0.93 0.10 0.00 0.00 179.97 180.57 1u7d h GLU 182 N 0.48 0.32 0.00 0.08 5.08 -0.26 -3.39 114.58 116.89 1u7d h GLU 182 Ca 0.28 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1u7d h GLU 182 Cb 0.47 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1u7d h GLU 182 CO -0.08 0.98 -0.90 1.28 -1.00 0.00 0.00 179.01 179.29 1u7d n LEU 183 N -4.37 0.63 -4.62 1.33 4.77 0.40 -4.97 117.00 110.17 1u7d n LEU 183 Ca -0.09 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 1u7d n LEU 183 Cb 0.56 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1u7d n LEU 183 CO 0.43 0.03 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.39 1u7d s LEU 184 N -3.89 3.24 0.11 2.23 1.43 -0.01 -5.03 118.68 116.76 1u7d s LEU 184 Ca 0.05 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 1u7d s LEU 184 Cb 0.14 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 1u7d s LEU 184 CO 0.78 0.25 1.72 1.55 0.23 0.00 0.00 176.35 180.88 1u7d h PRO 185 N 4.19 0.02 -6.27 1.29 0.13 -1.93 -3.41 132.00 126.01 1u7d h PRO 185 Ca -0.48 -0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 1u7d h PRO 185 Cb 1.17 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1u7d h PRO 185 CO 0.55 0.01 0.26 0.21 -0.23 0.00 0.00 178.00 178.80 1u7d s LYS 186 N -6.20 4.51 -0.07 0.86 2.20 -1.26 -5.04 119.74 114.75 1u7d s LYS 186 Ca -0.13 1.21 -0.20 0.00 -0.36 0.00 0.00 55.97 56.49 1u7d s LYS 186 Cb 0.09 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1u7d s LYS 186 CO 0.68 0.00 0.56 0.21 -0.36 0.00 0.00 175.35 176.44 1u7d s LYS 187 N 0.90 4.34 -0.01 4.03 2.20 -1.26 -4.90 119.74 125.03 1u7d s LYS 187 Ca 0.46 0.63 -0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1u7d s LYS 187 Cb -0.20 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1u7d s LYS 187 CO 0.24 0.22 0.05 0.14 -0.36 0.00 0.00 175.35 175.65 1u7d s VAL 188 N 0.35 4.53 -0.02 4.02 -7.23 -1.26 -5.01 120.40 115.77 1u7d s VAL 188 Ca 0.30 -0.44 -0.29 0.00 -1.81 0.00 0.00 61.98 59.73 1u7d s VAL 188 Cb -0.17 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 1u7d s VAL 188 CO 0.14 0.38 0.96 -0.69 -0.31 0.00 0.00 175.10 175.59 1u7d s VAL 189 N -1.13 4.87 -0.12 1.32 1.01 -0.41 -4.93 120.40 121.01 1u7d s VAL 189 Ca 0.21 2.01 -0.06 0.00 0.00 0.00 0.00 61.98 64.14 1u7d s VAL 189 Cb -0.12 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1u7d s VAL 189 CO 0.12 0.14 0.10 0.00 0.00 0.00 0.00 175.10 175.46 1u7d s ILE 191 N -0.84 1.59 -0.14 0.00 1.01 -0.32 -0.12 121.20 122.38 1u7d s ILE 191 Ca 0.13 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1u7d s ILE 191 Cb -0.12 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1u7d s ILE 191 CO 0.03 0.46 -0.05 -1.00 0.00 0.00 0.00 174.94 174.39 1u7d s HIS 192 N 1.43 3.01 0.06 3.97 3.76 0.22 -1.71 115.29 126.02 1u7d s HIS 192 Ca 0.04 -0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 54.66 1u7d s HIS 192 Cb -0.13 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 1u7d s HIS 192 CO -0.10 0.02 0.25 -0.80 -0.85 0.00 0.00 174.74 173.26 1u7d s ASN 193 N 0.17 6.40 0.83 1.40 0.01 0.07 -0.19 114.94 123.63 1u7d s ASN 193 Ca -0.02 0.38 -0.12 0.00 -0.71 0.00 0.00 52.86 52.39 1u7d s ASN 193 Cb -0.14 -2.01 0.10 0.00 0.41 0.00 0.00 41.25 39.61 1u7d s ASN 193 CO 0.03 0.17 1.16 -2.16 -1.51 0.00 0.00 177.10 174.79 1u7d s PRO 194 N -2.38 1.57 -0.21 -0.60 0.04 -1.26 -2.04 135.00 130.13 1u7d s PRO 194 Ca 0.34 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 1u7d s PRO 194 Cb -0.13 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1u7d s PRO 194 CO 0.25 -2.23 0.26 0.08 0.04 0.00 0.00 177.00 175.40 1u7d s VAL 195 N -2.44 5.30 0.29 -0.36 1.01 -1.26 -4.79 120.40 118.16 1u7d s VAL 195 Ca 0.69 0.42 -0.28 0.00 0.00 0.00 0.00 61.98 62.81 1u7d s VAL 195 Cb -0.24 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1u7d s VAL 195 CO 0.53 0.33 0.99 -0.76 0.00 0.00 0.00 175.10 176.19 1u7d s LEU 196 N 0.97 4.48 0.16 3.92 1.43 -1.26 -5.03 118.68 123.34 1u7d s LEU 196 Ca 0.13 1.99 -0.27 0.00 -1.03 0.00 0.00 54.13 54.95 1u7d s LEU 196 Cb -0.14 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1u7d s LEU 196 CO 0.05 -0.05 0.85 -0.89 0.23 0.00 0.00 176.35 176.54 1u7d s THR 197 N -1.36 4.37 0.80 5.49 2.01 -1.26 -5.02 115.64 120.67 1u7d s THR 197 Ca 0.46 1.87 -0.14 0.00 0.31 0.00 0.00 61.69 64.19 1u7d s THR 197 Cb -0.25 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.12 1u7d s THR 197 CO 0.31 0.45 1.17 0.61 -0.69 0.00 0.00 174.62 176.48 1u7d n GLY 198 N 1.82 -0.06 0.41 4.40 0.00 -1.24 -4.67 105.19 105.86 1u7d n GLY 198 Ca -0.03 -0.47 0.22 0.00 0.00 0.00 0.00 46.02 45.74 1u7d n GLY 198 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u7d h LEU 199 N -0.82 0.19 0.00 0.99 3.38 -1.83 0.18 115.31 117.40 1u7d h LEU 199 Ca -0.46 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1u7d h LEU 199 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1u7d h LEU 199 CO 0.46 0.08 -0.15 -0.90 0.09 0.00 0.00 178.44 178.02 1u7d n ASP 200 N -4.40 0.41 0.00 -0.43 5.75 -1.26 -1.25 116.55 115.37 1u7d n ASP 200 Ca 0.16 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 1u7d n ASP 200 Cb 0.74 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1u7d n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u7d n GLY 201 N 1.42 0.60 0.00 6.12 0.00 0.64 -4.60 105.19 109.36 1u7d n GLY 201 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1u7d n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u7d n GLU 202 N -1.38 0.00 -0.00 1.61 4.71 -1.26 -4.74 120.64 119.58 1u7d n GLU 202 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 1u7d n GLU 202 Cb 0.00 -0.08 -0.11 0.00 -1.01 0.00 0.00 31.44 30.24 1u7d n GLU 202 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1u7d n LYS 209 N 0.00 0.74 -0.17 3.49 5.02 -1.26 -3.65 118.16 122.34 1u7d n LYS 209 Ca 0.00 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1u7d n LYS 209 Cb 0.00 -1.40 0.15 0.00 -0.02 0.00 0.00 35.03 33.76 1u7d n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u7d n GLY 210 N 1.44 2.51 2.55 0.72 0.00 -1.26 -4.63 105.19 106.53 1u7d n GLY 210 Ca 0.03 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1u7d n GLY 210 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u7d n ASN 211 N 0.55 7.49 -4.18 1.61 3.02 -1.26 -4.94 115.26 117.55 1u7d n ASN 211 Ca 0.12 -3.73 -0.19 0.00 -0.03 0.00 0.00 54.58 50.75 1u7d n ASN 211 Cb 0.42 -1.04 -0.12 0.00 -0.61 0.00 0.00 39.78 38.43 1u7d n ASN 211 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1u7d s PHE 212 N -3.66 1.27 -0.25 3.10 -0.12 -1.26 -2.25 117.98 114.81 1u7d s PHE 212 Ca 0.57 -0.45 -0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1u7d s PHE 212 Cb 0.46 -0.71 -0.00 0.00 -0.63 0.00 0.00 43.02 42.13 1u7d s PHE 212 CO -0.19 0.07 -0.00 0.42 -0.05 0.00 0.00 175.22 175.48 1u7d s ILE 213 N -1.26 3.56 0.30 -4.49 1.01 -1.26 -5.05 121.20 114.02 1u7d s ILE 213 Ca -0.01 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.79 1u7d s ILE 213 Cb -0.10 -2.71 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 1u7d s ILE 213 CO 0.02 0.29 0.95 0.00 0.00 0.00 0.00 174.94 176.21 1u7d s ALA 214 N 1.48 3.24 -0.16 9.38 0.00 -1.26 -2.49 121.76 131.95 1u7d s ALA 214 Ca 0.04 0.56 0.26 0.00 0.00 0.00 0.00 51.96 52.83 1u7d s ALA 214 Cb -0.15 -3.20 1.28 0.00 0.00 0.00 0.00 23.12 21.05 1u7d s ALA 214 CO -0.01 0.16 1.80 -0.39 0.00 0.00 0.00 175.76 177.32 1u7d h VAL 215 N 2.75 0.00 -0.28 0.00 -1.51 -1.52 -1.30 116.25 114.39 1u7d h VAL 215 Ca -0.46 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1u7d h VAL 215 Cb 1.19 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1u7d h VAL 215 CO 0.66 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 1u7d n ASP 216 N -2.44 3.43 -4.75 4.19 5.75 -1.26 -4.37 116.55 117.10 1u7d n ASP 216 Ca -0.00 -2.61 -0.33 0.00 -0.01 0.00 0.00 54.79 51.84 1u7d n ASP 216 Cb 0.14 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 39.88 1u7d n ASP 216 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1u7d s ASP 217 N -1.58 4.78 0.64 -1.12 1.01 -0.49 -5.01 116.67 114.90 1u7d s ASP 217 Ca 0.34 2.11 -0.12 0.00 0.71 0.00 0.00 52.55 55.59 1u7d s ASP 217 Cb 0.25 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1u7d s ASP 217 CO 0.11 -1.86 1.04 -0.94 0.21 0.00 0.00 175.17 173.74 1u7d s SER 218 N -2.41 5.88 0.53 0.27 1.04 -1.26 -4.84 113.70 112.91 1u7d s SER 218 Ca 0.69 1.55 0.21 0.00 0.48 0.00 0.00 55.95 58.88 1u7d s SER 218 Cb -0.23 -2.49 1.38 0.00 0.10 0.00 0.00 66.02 64.78 1u7d s SER 218 CO 0.43 -1.10 2.11 -0.65 0.98 0.00 0.00 173.24 175.01 1u7d h PRO 219 N -0.28 0.00 0.20 4.02 0.11 -1.96 -0.48 132.00 133.61 1u7d h PRO 219 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1u7d h PRO 219 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1u7d h PRO 219 CO 0.59 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.22 1u7d h GLU 220 N 0.00 -0.26 -0.96 1.05 3.07 -2.00 -2.53 114.58 112.95 1u7d h GLU 220 Ca 0.08 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1u7d h GLU 220 Cb 0.33 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 1u7d h GLU 220 CO -0.00 0.09 0.63 0.93 -1.40 0.00 0.00 179.01 179.26 1u7d h GLU 221 N -0.68 1.24 0.08 2.33 5.08 -1.74 -0.25 114.58 120.64 1u7d h GLU 221 Ca -0.03 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1u7d h GLU 221 Cb 0.48 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1u7d h GLU 221 CO 0.05 0.82 -0.04 0.82 -1.00 0.00 0.00 179.01 179.66 1u7d h ILE 222 N 1.27 1.02 -0.62 3.13 2.04 -1.15 0.46 117.51 123.68 1u7d h ILE 222 Ca 0.36 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1u7d h ILE 222 Cb -0.11 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1u7d h ILE 222 CO -0.09 0.09 0.30 0.03 0.00 0.00 0.00 178.15 178.48 1u7d h ARG 223 N -0.26 0.52 0.71 2.37 3.08 -1.12 0.59 114.38 120.28 1u7d h ARG 223 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1u7d h ARG 223 Cb 0.22 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1u7d h ARG 223 CO 0.02 0.35 -0.43 0.00 -1.07 0.00 0.00 179.97 178.84 1u7d h ALA 224 N 1.36 -1.10 -0.66 0.04 0.00 -0.66 0.42 119.26 118.67 1u7d h ALA 224 Ca 0.29 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1u7d h ALA 224 Cb 0.26 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1u7d h ALA 224 CO -0.23 -1.13 0.44 0.87 0.00 0.00 0.00 179.25 179.20 1u7d h LYS 225 N -1.07 0.52 -0.07 0.00 1.57 0.25 -2.32 116.57 115.45 1u7d h LYS 225 Ca -0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1u7d h LYS 225 Cb 0.86 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1u7d h LYS 225 CO 0.10 0.34 -0.10 0.82 -0.57 0.00 0.00 179.45 180.05 1u7d h ILE 226 N 0.54 1.39 -0.48 1.86 1.08 -0.58 -3.20 117.51 118.11 1u7d h ILE 226 Ca 0.30 -1.31 0.09 0.00 -0.39 0.00 0.00 64.86 63.55 1u7d h ILE 226 Cb 0.46 2.09 -0.08 0.00 -3.07 0.00 0.00 36.82 36.22 1u7d h ILE 226 CO -0.09 0.37 -0.04 0.50 -0.69 0.00 0.00 178.15 178.19 1u7d h LYS 227 N -0.26 0.07 0.00 2.37 3.64 -0.34 -0.91 116.57 121.14 1u7d h LYS 227 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1u7d h LYS 227 Cb 0.64 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1u7d h LYS 227 CO 0.02 0.04 0.00 0.36 -2.27 0.00 0.00 179.45 177.61 1u7d n LYS 228 N -5.27 0.73 -2.28 1.90 2.85 -1.13 -4.90 118.16 110.06 1u7d n LYS 228 Ca 0.05 0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 56.96 1u7d n LYS 228 Cb 0.26 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.14 1u7d n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1u7d s ALA 229 N -2.08 2.83 0.44 0.58 0.00 -0.35 -4.95 121.76 118.24 1u7d s ALA 229 Ca 0.36 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1u7d s ALA 229 Cb 0.17 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 1u7d s ALA 229 CO 0.30 -0.69 1.37 -0.47 0.00 0.00 0.00 175.76 176.27 1u7d s TYR 230 N -1.68 2.58 0.00 0.00 5.04 -0.38 -4.95 117.35 117.96 1u7d s TYR 230 Ca 0.68 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 1u7d s TYR 230 Cb -0.26 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.24 1u7d s TYR 230 CO 0.30 -2.61 0.00 0.00 -1.34 0.00 0.00 175.55 171.90 1u7d s PRO 232 N 0.00 4.13 0.24 0.00 0.04 -1.26 -4.77 135.00 133.38 1u7d s PRO 232 Ca 0.00 2.55 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1u7d s PRO 232 Cb 0.00 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 1u7d s PRO 232 CO 0.00 -0.57 1.49 0.00 0.04 0.00 0.00 177.00 177.95 1u7d s ALA 233 N -0.49 3.67 0.00 8.56 0.00 -1.26 -2.64 121.76 129.61 1u7d s ALA 233 Ca 0.58 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1u7d s ALA 233 Cb -0.47 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1u7d s ALA 233 CO 0.54 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1u7d n GLY 234 N 2.51 2.00 3.71 0.00 0.00 -1.20 -4.99 105.19 107.22 1u7d n GLY 234 Ca 0.08 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1u7d n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7d s VAL 235 N -0.53 4.84 -0.13 1.61 1.01 -1.08 -4.27 120.40 121.85 1u7d s VAL 235 Ca 0.00 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.03 1u7d s VAL 235 Cb 0.00 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1u7d s VAL 235 CO 0.00 0.14 -0.12 0.52 0.00 0.00 0.00 175.10 175.64 1u7d n VAL 236 N 3.98 0.74 -1.97 2.92 0.31 -1.26 -4.63 118.33 118.42 1u7d n VAL 236 Ca 0.06 -0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 63.70 1u7d n VAL 236 Cb 0.51 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.43 1u7d n VAL 236 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1u7d s GLU 237 N -2.26 4.24 0.00 5.55 1.03 -1.26 -2.13 118.70 123.88 1u7d s GLU 237 Ca -0.17 2.35 0.00 0.00 0.03 0.00 0.00 54.97 57.17 1u7d s GLU 237 Cb 0.05 -3.10 0.00 0.00 -0.80 0.00 0.00 34.13 30.28 1u7d s GLU 237 CO 0.30 -0.47 0.00 0.41 -1.33 0.00 0.00 175.26 174.17 1u7d n GLY 238 N 2.31 0.27 3.49 -3.83 0.00 -1.26 -4.96 105.19 101.21 1u7d n GLY 238 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1u7d n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u7d s ASN 239 N -2.12 6.28 0.28 1.61 3.84 -0.90 -4.80 114.94 119.13 1u7d s ASN 239 Ca 0.00 -0.62 0.02 0.00 0.21 0.00 0.00 52.86 52.47 1u7d s ASN 239 Cb 0.00 -2.36 0.57 0.00 -0.55 0.00 0.00 41.25 38.92 1u7d s ASN 239 CO 0.00 -1.03 1.82 1.55 -2.79 0.00 0.00 177.10 176.66 1u7d h PRO 240 N 9.12 0.92 -0.20 0.43 0.13 -1.83 -2.40 132.00 138.18 1u7d h PRO 240 Ca -0.27 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1u7d h PRO 240 Cb 1.09 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1u7d h PRO 240 CO 1.01 0.61 0.02 0.82 -0.23 0.00 0.00 178.00 180.23 1u7d h ILE 241 N 0.95 1.24 -0.60 -3.56 1.08 -1.93 -2.47 117.51 112.21 1u7d h ILE 241 Ca 0.50 -0.80 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 1u7d h ILE 241 Cb 0.54 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1u7d h ILE 241 CO -0.28 0.24 0.35 0.24 -0.69 0.00 0.00 178.15 178.01 1u7d h MET 242 N 0.11 0.66 -0.82 2.37 2.86 -1.84 -2.23 114.93 116.04 1u7d h MET 242 Ca 0.06 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1u7d h MET 242 Cb 0.35 -0.15 -0.09 0.00 0.06 0.00 0.00 31.60 31.78 1u7d h MET 242 CO 0.01 0.44 0.43 0.93 1.06 0.00 0.00 176.91 179.77 1u7d h GLU 243 N 0.68 0.63 -0.09 1.72 5.08 -1.29 -0.24 114.58 121.07 1u7d h GLU 243 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1u7d h GLU 243 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1u7d h GLU 243 CO -0.13 0.42 0.05 0.82 -1.00 0.00 0.00 179.01 179.17 1u7d h ILE 244 N 0.65 1.02 -0.67 3.13 2.04 -0.93 -0.87 117.51 121.88 1u7d h ILE 244 Ca 0.43 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.26 1u7d h ILE 244 Cb 0.54 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1u7d h ILE 244 CO -0.32 0.02 0.44 0.00 0.00 0.00 0.00 178.15 178.29 1u7d h ALA 245 N 1.04 1.55 -0.14 1.87 0.00 -0.97 0.20 119.26 122.81 1u7d h ALA 245 Ca 0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1u7d h ALA 245 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1u7d h ALA 245 CO -0.01 0.41 -0.65 -0.22 0.00 0.00 0.00 179.25 178.78 1u7d h LYS 246 N 0.88 0.53 0.00 0.00 3.64 -0.72 -3.30 116.57 117.60 1u7d h LYS 246 Ca 0.25 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1u7d h LYS 246 Cb -0.07 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1u7d h LYS 246 CO -0.06 1.00 -1.66 0.66 -2.27 0.00 0.00 179.45 177.12 1u7d n TYR 247 N -3.91 0.00 0.00 1.91 4.01 -0.36 -4.79 117.16 114.02 1u7d n TYR 247 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1u7d n TYR 247 Cb 0.66 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1u7d n TYR 247 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1u7d n PHE 248 N -2.00 0.00 -2.28 -0.72 3.01 0.67 -5.04 117.46 111.10 1u7d n PHE 248 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 1u7d n PHE 248 Cb 0.49 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.95 1u7d n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1u7d s LEU 249 N -2.74 3.98 0.17 4.37 1.02 -1.23 -5.04 118.68 119.21 1u7d s LEU 249 Ca 0.00 2.27 -0.08 0.00 0.02 0.00 0.00 54.13 56.34 1u7d s LEU 249 Cb 0.00 -4.29 -0.06 0.00 0.02 0.00 0.00 46.19 41.86 1u7d s LEU 249 CO 0.00 -0.94 0.47 -1.61 0.02 0.00 0.00 176.35 174.29 1u7d s GLU 250 N -2.78 3.74 0.11 1.70 0.41 -1.26 -4.94 118.70 115.68 1u7d s GLU 250 Ca 0.65 0.14 0.07 0.00 -0.41 0.00 0.00 54.97 55.42 1u7d s GLU 250 Cb -0.27 -2.78 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 1u7d s GLU 250 CO 0.33 0.41 -0.18 0.71 -0.49 0.00 0.00 175.26 176.04 1u7d s TYR 251 N -1.68 1.61 0.80 1.61 1.51 -1.26 -4.09 117.35 115.85 1u7d s TYR 251 Ca 0.43 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.92 1u7d s TYR 251 Cb -0.12 -0.87 0.07 0.00 -0.11 0.00 0.00 41.96 40.93 1u7d s TYR 251 CO 0.22 0.18 1.09 -1.25 -1.11 0.00 0.00 175.55 174.68 1u7d s PRO 252 N -2.09 2.02 0.01 -1.71 0.04 -1.26 -4.99 135.00 127.02 1u7d s PRO 252 Ca 0.06 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 61.81 1u7d s PRO 252 Cb -0.09 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1u7d s PRO 252 CO 0.04 -1.69 0.04 -0.48 0.04 0.00 0.00 177.00 174.95 1u7d s LEU 253 N -5.85 1.92 -0.13 -3.56 2.34 -0.88 -5.01 118.68 107.51 1u7d s LEU 253 Ca 0.61 -0.28 -0.01 0.00 0.06 0.00 0.00 54.13 54.52 1u7d s LEU 253 Cb -0.15 0.31 -0.02 0.00 -0.56 0.00 0.00 46.19 45.77 1u7d s LEU 253 CO 0.55 -0.27 -0.12 -0.89 -1.06 0.00 0.00 176.35 174.57 1u7d s THR 254 N -1.13 3.18 -0.50 5.48 2.01 -1.26 -2.64 115.64 120.77 1u7d s THR 254 Ca -0.12 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 1u7d s THR 254 Cb -0.07 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 70.14 1u7d s THR 254 CO 0.00 0.52 0.80 -0.63 -0.69 0.00 0.00 174.62 174.62 1u7d s ILE 255 N 0.32 4.61 0.20 1.82 1.01 0.53 -4.93 121.20 124.77 1u7d s ILE 255 Ca -0.10 0.11 -0.33 0.00 0.00 0.00 0.00 60.65 60.34 1u7d s ILE 255 Cb -0.16 -4.40 -0.13 0.00 0.01 0.00 0.00 42.46 37.78 1u7d s ILE 255 CO 0.05 -0.89 1.54 0.29 0.00 0.00 0.00 174.94 175.93 1u7d n LYS 256 N 6.85 2.21 -3.81 2.79 5.02 -1.26 -2.42 118.16 127.53 1u7d n LYS 256 Ca -0.00 0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 56.96 1u7d n LYS 256 Cb 0.47 -2.54 -0.11 0.00 -0.02 0.00 0.00 35.03 32.84 1u7d n LYS 256 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1u7d s ARG 257 N 0.43 0.38 0.24 1.97 3.52 -1.26 -4.89 118.95 119.35 1u7d s ARG 257 Ca 0.74 0.03 -0.31 0.00 -0.13 0.00 0.00 55.73 56.06 1u7d s ARG 257 Cb -0.64 0.17 -0.13 0.00 -1.56 0.00 0.00 34.95 32.79 1u7d s ARG 257 CO 0.42 -0.08 1.52 -2.30 -0.81 0.00 0.00 175.30 174.05 1u7d n PRO 258 N 2.28 2.32 0.29 5.12 -0.02 -1.26 -3.87 135.00 139.87 1u7d n PRO 258 Ca -0.17 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 1u7d n PRO 258 Cb 0.57 -2.56 0.84 0.00 -0.02 0.00 0.00 33.50 32.34 1u7d n PRO 258 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1u7d h GLU 259 N 4.82 0.00 0.00 -0.52 9.09 -1.95 -0.00 114.58 126.02 1u7d h GLU 259 Ca -0.45 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 58.76 1u7d h GLU 259 Cb 1.25 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.31 1u7d h GLU 259 CO 0.80 0.00 -1.92 0.36 0.05 0.00 0.00 179.01 178.30 1u7d n LYS 260 N -3.08 0.66 -0.11 1.06 2.85 -1.26 -4.27 118.16 114.01 1u7d n LYS 260 Ca -0.00 0.03 0.02 0.00 -1.05 0.00 0.00 58.31 57.31 1u7d n LYS 260 Cb 0.39 -1.63 0.08 0.00 -0.65 0.00 0.00 35.03 33.22 1u7d n LYS 260 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1u7d n PHE 261 N -2.68 0.27 0.00 5.58 3.01 -0.12 -4.81 117.46 118.72 1u7d n PHE 261 Ca -0.17 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1u7d n PHE 261 Cb 0.89 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 1u7d n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u7d n GLY 262 N 0.65 0.83 0.00 1.37 0.00 -1.19 -4.88 105.19 101.97 1u7d n GLY 262 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1u7d n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7d n GLY 263 N 0.00 -1.91 3.46 -0.02 0.00 -0.59 -4.94 105.19 101.20 1u7d n GLY 263 Ca 0.00 -1.52 -0.52 0.00 0.00 0.00 0.00 46.02 43.98 1u7d n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u7d n ASP 264 N -2.18 -0.42 -4.38 1.61 9.92 -1.25 -4.62 116.55 115.23 1u7d n ASP 264 Ca 0.00 1.14 -0.33 0.00 -0.53 0.00 0.00 54.79 55.08 1u7d n ASP 264 Cb 0.00 -0.98 -0.14 0.00 -0.64 0.00 0.00 41.12 39.36 1u7d n ASP 264 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1u7d s LEU 265 N 1.53 2.57 -0.42 0.64 1.43 -1.02 -4.96 118.68 118.45 1u7d s LEU 265 Ca 0.75 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1u7d s LEU 265 Cb -1.04 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 43.76 1u7d s LEU 265 CO 0.56 0.24 0.17 -0.89 0.23 0.00 0.00 176.35 176.66 1u7d s THR 266 N -0.10 1.95 0.20 5.49 2.01 -1.26 -0.34 115.64 123.59 1u7d s THR 266 Ca -0.03 -2.58 -0.15 0.00 0.31 0.00 0.00 61.69 59.24 1u7d s THR 266 Cb -0.14 -2.39 -0.08 0.00 0.01 0.00 0.00 72.50 69.90 1u7d s THR 266 CO 0.04 -0.75 0.61 0.68 -0.69 0.00 0.00 174.62 174.51 1u7d s VAL 267 N 0.47 4.79 -1.24 3.82 -7.23 -1.08 -4.96 120.40 114.96 1u7d s VAL 267 Ca 0.14 0.87 0.11 0.00 -1.81 0.00 0.00 61.98 61.29 1u7d s VAL 267 Cb -0.22 -3.72 0.13 0.00 0.56 0.00 0.00 36.38 33.12 1u7d s VAL 267 CO -0.06 0.11 0.92 0.59 -0.31 0.00 0.00 175.10 176.35 1u7d n ASN 268 N 0.42 2.09 -3.46 4.85 3.02 -1.26 -2.07 115.26 118.85 1u7d n ASN 268 Ca -0.02 -1.56 -0.12 0.00 -0.03 0.00 0.00 54.58 52.85 1u7d n ASN 268 Cb 0.52 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1u7d n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1u7d s SER 269 N -0.91 -0.53 0.25 6.41 1.04 -1.26 -4.33 113.70 114.37 1u7d s SER 269 Ca 0.14 0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.54 1u7d s SER 269 Cb 0.09 0.58 0.27 0.00 0.10 0.00 0.00 66.02 67.06 1u7d s SER 269 CO 0.14 -0.92 1.88 0.22 0.98 0.00 0.00 173.24 175.54 1u7d h TYR 270 N 2.15 1.18 -0.47 5.02 3.20 -1.95 -2.69 116.97 123.41 1u7d h TYR 270 Ca -0.33 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.61 1u7d h TYR 270 Cb 1.29 -0.38 -0.09 0.00 1.54 0.00 0.00 36.73 39.08 1u7d h TYR 270 CO 0.26 0.81 -0.17 0.93 -1.64 0.00 0.00 178.16 178.35 1u7d h GLU 271 N 1.22 -0.06 0.27 1.82 3.07 -1.99 0.41 114.58 119.32 1u7d h GLU 271 Ca 0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1u7d h GLU 271 Cb -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1u7d h GLU 271 CO -0.05 -0.04 -0.13 0.93 -1.40 0.00 0.00 179.01 178.32 1u7d h GLU 272 N -0.06 -0.35 -0.55 2.33 5.08 -1.91 -1.43 114.58 117.68 1u7d h GLU 272 Ca 0.23 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 1u7d h GLU 272 Cb 0.41 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 1u7d h GLU 272 CO -0.52 -0.20 -0.21 1.25 -1.00 0.00 0.00 179.01 178.34 1u7d h LEU 273 N -0.41 -0.74 -0.27 1.33 5.85 -0.99 0.16 115.31 120.24 1u7d h LEU 273 Ca -0.04 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1u7d h LEU 273 Cb 0.31 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1u7d h LEU 273 CO 0.06 -0.24 -0.19 -0.08 -0.34 0.00 0.00 178.44 177.66 1u7d h GLU 274 N -0.08 -0.16 -0.03 1.25 4.81 0.10 0.24 114.58 120.71 1u7d h GLU 274 Ca 0.26 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1u7d h GLU 274 Cb 0.48 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 1u7d h GLU 274 CO -0.61 -0.11 -0.37 1.03 -0.73 0.00 0.00 179.01 178.23 1u7d h SER 275 N -0.17 -1.11 -0.92 1.04 0.87 0.06 -0.53 113.55 112.79 1u7d h SER 275 Ca 0.15 0.14 0.15 0.00 -1.23 0.00 0.00 61.79 61.00 1u7d h SER 275 Cb 0.39 0.44 -0.09 0.00 -0.44 0.00 0.00 62.40 62.70 1u7d h SER 275 CO -0.37 -0.41 0.52 -0.07 -0.53 0.00 0.00 176.83 175.97 1u7d h LEU 276 N -0.51 0.69 -0.63 2.23 3.38 -0.48 -1.56 115.31 118.43 1u7d h LEU 276 Ca 0.06 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1u7d h LEU 276 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1u7d h LEU 276 CO -0.31 0.30 -0.28 0.15 0.09 0.00 0.00 178.44 178.39 1u7d h PHE 277 N 0.75 0.89 -0.15 1.13 3.57 -0.12 -0.42 116.94 122.59 1u7d h PHE 277 Ca 0.50 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1u7d h PHE 277 Cb 0.67 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1u7d h PHE 277 CO -0.05 0.96 0.00 0.87 -2.23 0.00 0.00 178.31 177.87 1u7d h LYS 278 N 0.66 0.27 -0.08 1.11 1.57 -0.16 -2.66 116.57 117.28 1u7d h LYS 278 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u7d h LYS 278 Cb 0.81 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1u7d h LYS 278 CO 0.07 0.49 0.00 0.27 -0.57 0.00 0.00 179.45 179.71 1u7d n ASN 279 N -4.76 0.08 -0.33 0.86 6.94 -0.84 -4.63 115.26 112.59 1u7d n ASN 279 Ca -0.05 -1.80 -0.04 0.00 -0.02 0.00 0.00 54.58 52.67 1u7d n ASN 279 Cb 0.21 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 1u7d n ASN 279 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1u7d n LYS 280 N -0.45 -1.54 -0.34 -3.83 5.02 -1.01 -4.86 118.16 111.15 1u7d n LYS 280 Ca 0.00 0.59 0.03 0.00 -2.02 0.00 0.00 58.31 56.90 1u7d n LYS 280 Cb 0.02 -4.83 0.20 0.00 -0.02 0.00 0.00 35.03 30.40 1u7d n LYS 280 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1u7d h GLU 281 N 0.13 1.10 -4.98 1.97 4.57 -1.32 -3.38 114.58 112.67 1u7d h GLU 281 Ca -0.09 -0.07 -0.64 0.00 -1.18 0.00 0.00 59.36 57.38 1u7d h GLU 281 Cb 0.90 -0.25 -0.21 0.00 -0.16 0.00 0.00 28.75 29.03 1u7d h GLU 281 CO 0.13 0.73 -0.60 -1.17 -1.18 0.00 0.00 179.01 176.91 1u7d s LEU 282 N -10.08 3.56 0.42 1.64 2.96 -1.09 -5.02 118.68 111.08 1u7d s LEU 282 Ca -0.12 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1u7d s LEU 282 Cb 0.20 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 1u7d s LEU 282 CO 0.81 -0.01 0.80 -1.00 -1.32 0.00 0.00 176.35 175.62 1u7d s HIS 283 N 1.50 3.47 0.21 5.38 3.76 -1.26 -4.66 115.29 123.69 1u7d s HIS 283 Ca 0.06 1.09 -0.19 0.00 -0.15 0.00 0.00 55.06 55.87 1u7d s HIS 283 Cb -0.15 -2.48 0.18 0.00 1.11 0.00 0.00 32.58 31.24 1u7d s HIS 283 CO 0.05 -0.14 1.57 -1.35 -0.85 0.00 0.00 174.74 174.02 1u7d h PRO 284 N 1.20 -0.08 -0.21 8.40 0.11 -1.93 -2.03 132.00 137.46 1u7d h PRO 284 Ca -0.47 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1u7d h PRO 284 Cb 1.19 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1u7d h PRO 284 CO 0.63 -0.06 0.04 0.52 -0.21 0.00 0.00 178.00 178.93 1u7d h MET 285 N -0.09 0.12 -0.26 1.05 2.86 -1.94 -0.32 114.93 116.35 1u7d h MET 285 Ca 0.29 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1u7d h MET 285 Cb 0.57 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1u7d h MET 285 CO -0.82 0.08 0.17 -0.44 1.06 0.00 0.00 176.91 176.97 1u7d h ASP 286 N 0.13 0.26 -0.02 1.22 3.32 -1.79 -2.42 116.42 117.12 1u7d h ASP 286 Ca 0.09 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1u7d h ASP 286 Cb 0.08 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1u7d h ASP 286 CO -0.12 0.18 -0.29 0.25 -1.72 0.00 0.00 179.24 177.55 1u7d h LEU 287 N 0.30 0.29 -0.35 1.55 7.12 -0.80 -3.22 115.31 120.21 1u7d h LEU 287 Ca 0.10 -0.73 0.07 0.00 0.13 0.00 0.00 57.88 57.45 1u7d h LEU 287 Cb 0.03 -0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.01 1u7d h LEU 287 CO -0.02 0.97 -0.09 0.11 -0.13 0.00 0.00 178.44 179.29 1u7d h LYS 288 N -0.38 0.00 -0.58 1.25 1.57 -0.68 -0.94 116.57 116.81 1u7d h LYS 288 Ca -0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1u7d h LYS 288 Cb 1.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1u7d h LYS 288 CO 0.06 0.00 0.27 -0.97 -0.57 0.00 0.00 179.45 178.24 1u7d h ASN 289 N 0.00 0.74 0.28 0.86 -0.73 -1.57 0.73 115.58 115.89 1u7d h ASN 289 Ca 0.17 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1u7d h ASN 289 Cb 0.25 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1u7d h ASN 289 CO -0.36 0.63 -0.14 0.00 -0.37 0.00 0.00 177.43 177.20 1u7d h ALA 290 N 1.48 -0.38 -0.71 1.57 0.00 -1.40 -2.32 119.26 117.50 1u7d h ALA 290 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u7d h ALA 290 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1u7d h ALA 290 CO -0.03 -0.56 0.40 0.28 0.00 0.00 0.00 179.25 179.34 1u7d h VAL 291 N -0.68 1.21 0.72 0.00 2.07 -1.04 -0.54 116.25 118.00 1u7d h VAL 291 Ca -0.04 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1u7d h VAL 291 Cb 0.47 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1u7d h VAL 291 CO 0.06 0.23 -0.35 0.00 0.02 0.00 0.00 177.57 177.54 1u7d h ALA 292 N 1.45 -1.19 -0.04 1.67 0.00 -0.82 0.41 119.26 120.74 1u7d h ALA 292 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1u7d h ALA 292 Cb 0.01 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1u7d h ALA 292 CO -0.04 -1.12 -0.09 0.93 0.00 0.00 0.00 179.25 178.93 1u7d h GLU 293 N -1.02 0.06 -0.25 0.00 4.39 -1.41 -1.51 114.58 114.83 1u7d h GLU 293 Ca -0.10 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1u7d h GLU 293 Cb 0.74 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1u7d h GLU 293 CO 0.16 0.15 -0.15 1.49 -1.16 0.00 0.00 179.01 179.50 1u7d h GLU 294 N 0.06 0.54 -0.36 2.33 4.57 -0.91 -2.86 114.58 117.95 1u7d h GLU 294 Ca 0.01 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1u7d h GLU 294 Cb 0.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1u7d h GLU 294 CO 0.01 0.81 0.18 1.25 -1.18 0.00 0.00 179.01 180.08 1u7d h LEU 295 N 0.26 0.47 -1.16 1.64 6.46 0.25 -2.38 115.31 120.86 1u7d h LEU 295 Ca 0.05 -0.12 0.22 0.00 -0.12 0.00 0.00 57.88 57.92 1u7d h LEU 295 Cb 0.67 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.37 1u7d h LEU 295 CO 0.04 0.46 0.62 0.40 -0.62 0.00 0.00 178.44 179.34 1u7d h ILE 296 N 0.45 0.62 -0.07 4.05 2.04 -1.23 0.15 117.51 123.52 1u7d h ILE 296 Ca 0.13 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1u7d h ILE 296 Cb 0.11 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1u7d h ILE 296 CO -0.02 0.11 -0.42 0.11 0.00 0.00 0.00 178.15 177.93 1u7d h LYS 297 N 0.59 0.41 -0.56 2.37 1.57 -1.25 -1.82 116.57 117.87 1u7d h LYS 297 Ca 0.58 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1u7d h LYS 297 Cb 1.15 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 1u7d h LYS 297 CO -0.36 0.99 0.28 0.82 -0.57 0.00 0.00 179.45 180.61 1u7d h ILE 298 N -0.06 1.18 0.00 1.86 2.04 -0.59 -2.56 117.51 119.38 1u7d h ILE 298 Ca -0.03 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1u7d h ILE 298 Cb 1.08 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1u7d h ILE 298 CO 0.09 0.21 -0.56 -0.07 0.00 0.00 0.00 178.15 177.82 1u7d h LEU 299 N 0.79 0.00 -0.65 1.44 3.38 -0.83 -3.39 115.31 116.05 1u7d h LEU 299 Ca 0.20 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1u7d h LEU 299 Cb 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 1u7d h LEU 299 CO -0.03 0.01 -0.49 -0.08 0.09 0.00 0.00 178.44 177.93 1u7d h GLU 300 N 0.00 -0.21 -0.40 1.13 4.22 -0.88 0.18 114.58 118.62 1u7d h GLU 300 Ca 0.00 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.57 1u7d h GLU 300 Cb 0.97 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1u7d h GLU 300 CO 0.00 -0.14 0.41 -1.35 -2.18 0.00 0.00 179.01 175.75 1u7d h PRO 301 N -0.21 0.00 0.12 0.92 0.11 -1.77 -1.86 132.00 129.32 1u7d h PRO 301 Ca 0.16 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 1u7d h PRO 301 Cb 0.55 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1u7d h PRO 301 CO -0.73 0.00 -1.15 0.82 -0.21 0.00 0.00 178.00 176.72 1u7d h ILE 302 N 0.00 1.23 -0.88 4.15 2.04 -1.27 -3.35 117.51 119.42 1u7d h ILE 302 Ca 0.19 -2.45 0.10 0.00 1.00 0.00 0.00 64.86 63.70 1u7d h ILE 302 Cb 1.01 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 1u7d h ILE 302 CO -0.00 0.70 0.57 0.03 0.00 0.00 0.00 178.15 179.45 1u7d h ARG 303 N -0.36 0.84 0.33 2.37 3.08 -0.47 -2.99 114.38 117.18 1u7d h ARG 303 Ca -0.24 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1u7d h ARG 303 Cb 1.69 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 1u7d h ARG 303 CO 0.09 0.56 -0.32 0.87 -1.07 0.00 0.00 179.97 180.10 1u7d h LYS 304 N 0.87 -0.65 0.00 0.04 1.57 -1.59 -2.31 116.57 114.49 1u7d h LYS 304 Ca 0.41 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1u7d h LYS 304 Cb 0.42 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1u7d h LYS 304 CO -0.17 -0.43 0.00 2.89 -0.57 0.00 0.00 179.45 181.16 1u7d n ARG 305 N -5.44 0.12 0.00 3.15 1.85 -1.14 -5.16 116.66 110.05 1u7d n ARG 305 Ca -0.09 0.20 0.11 0.00 -1.00 0.00 0.00 57.85 57.07 1u7d n ARG 305 Cb 0.34 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.34 1u7d n ARG 305 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90