#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7d h GLU 3 N 0.00 0.33 -0.57 -0.67 5.08 -1.99 -3.14 114.58 113.61 1u7d h GLU 3 Ca 0.00 -0.56 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1u7d h GLU 3 Cb 0.00 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1u7d h GLU 3 CO 0.00 1.22 0.38 0.35 -1.00 0.00 0.00 179.01 179.96 1u7d h PHE 4 N 0.09 0.72 -0.23 4.33 3.04 -1.99 -1.60 116.94 121.30 1u7d h PHE 4 Ca -0.26 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 1u7d h PHE 4 Cb 2.05 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 1u7d h PHE 4 CO 0.08 0.45 0.03 0.93 -2.02 0.00 0.00 178.31 177.78 1u7d h GLU 5 N 0.77 0.38 -0.89 1.11 4.39 -1.99 -1.42 114.58 116.93 1u7d h GLU 5 Ca 0.21 -0.10 0.15 0.00 0.34 0.00 0.00 59.36 59.96 1u7d h GLU 5 Cb -0.09 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.43 1u7d h GLU 5 CO -0.05 0.53 0.49 0.52 -1.16 0.00 0.00 179.01 179.34 1u7d h MET 6 N 0.17 0.67 -0.15 2.33 2.86 -1.44 0.15 114.93 119.51 1u7d h MET 6 Ca 0.07 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.45 1u7d h MET 6 Cb 0.34 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.85 1u7d h MET 6 CO 0.01 0.44 -0.76 0.82 1.06 0.00 0.00 176.91 178.47 1u7d h ILE 7 N 0.69 1.29 0.00 -1.22 2.04 -1.16 -3.16 117.51 115.99 1u7d h ILE 7 Ca 0.49 -1.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 1u7d h ILE 7 Cb 0.68 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1u7d h ILE 7 CO -0.36 0.63 -0.24 0.50 0.00 0.00 0.00 178.15 178.68 1u7d h LYS 8 N 0.51 0.00 -6.14 2.37 3.64 -0.10 -3.45 116.57 113.41 1u7d h LYS 8 Ca -0.05 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.58 1u7d h LYS 8 Cb 1.38 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1u7d h LYS 8 CO 0.15 0.24 0.76 -2.13 -2.27 0.00 0.00 179.45 176.20 1u7d n ARG 9 N -3.61 0.93 -2.68 1.90 3.00 0.40 -1.95 116.66 114.65 1u7d n ARG 9 Ca -0.01 0.34 -0.22 0.00 -0.00 0.00 0.00 57.85 57.96 1u7d n ARG 9 Cb 0.37 -1.98 0.01 0.00 0.00 0.00 0.00 32.46 30.86 1u7d n ARG 9 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1u7d n ASN 10 N 4.54 -6.03 -4.74 6.15 3.02 -1.26 -5.01 115.26 111.93 1u7d n ASN 10 Ca 0.26 -0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 1u7d n ASN 10 Cb 0.11 -4.94 -0.07 0.00 -0.61 0.00 0.00 39.78 34.27 1u7d n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1u7d s THR 11 N -3.11 4.27 0.00 3.41 -4.23 -0.82 -4.48 115.64 110.69 1u7d s THR 11 Ca 0.14 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1u7d s THR 11 Cb -0.06 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1u7d s THR 11 CO 0.17 0.05 0.58 -1.20 -0.54 0.00 0.00 174.62 173.68 1u7d n SER 12 N 0.25 0.00 -3.92 3.99 7.64 0.10 -4.88 113.62 116.80 1u7d n SER 12 Ca -0.09 0.69 -0.11 0.00 1.01 0.00 0.00 58.87 60.37 1u7d n SER 12 Cb 0.53 -0.35 -0.12 0.00 -1.01 0.00 0.00 64.21 63.26 1u7d n SER 12 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1u7d s GLU 13 N -1.85 0.18 -0.43 1.43 -1.05 -1.13 -5.02 118.70 110.81 1u7d s GLU 13 Ca 0.00 -0.28 -0.07 0.00 -0.15 0.00 0.00 54.97 54.47 1u7d s GLU 13 Cb 0.00 0.07 0.10 0.00 -0.44 0.00 0.00 34.13 33.86 1u7d s GLU 13 CO 0.00 -0.03 0.27 0.42 0.95 0.00 0.00 175.26 176.87 1u7d s ILE 14 N -0.73 3.89 -0.72 1.83 1.01 -1.26 -1.49 121.20 123.73 1u7d s ILE 14 Ca -0.08 -1.76 -0.26 0.00 0.00 0.00 0.00 60.65 58.55 1u7d s ILE 14 Cb -0.05 -3.54 -0.12 0.00 0.01 0.00 0.00 42.46 38.76 1u7d s ILE 14 CO -0.00 -0.66 2.41 -0.63 0.00 0.00 0.00 174.94 176.05 1u7d s ILE 15 N 1.31 3.01 0.00 2.92 -1.09 -0.34 -3.23 121.20 123.78 1u7d s ILE 15 Ca 0.05 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1u7d s ILE 15 Cb -0.24 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1u7d s ILE 15 CO -0.01 -0.02 0.00 -0.24 -1.23 0.00 0.00 174.94 173.44 1u7d n SER 16 N 18.01 -1.63 -0.06 3.58 2.88 -1.26 -3.99 113.62 131.15 1u7d n SER 16 Ca 0.44 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.94 1u7d n SER 16 Cb 0.46 -0.81 0.18 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.69 -0.31 -1.46 5.08 -1.96 -1.38 114.58 115.24 1u7d h GLU 17 Ca 0.00 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1u7d h GLU 17 Cb 0.00 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 1u7d h GLU 17 CO 0.00 0.76 -0.17 1.05 -1.00 0.00 0.00 179.01 179.65 1u7d h GLU 18 N 0.63 -0.13 -0.50 2.33 4.11 -1.93 1.02 114.58 120.11 1u7d h GLU 18 Ca 0.12 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 1u7d h GLU 18 Cb 0.52 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1u7d h GLU 18 CO 0.03 -0.09 0.28 0.93 0.07 0.00 0.00 179.01 180.24 1u7d h GLU 19 N -0.13 0.70 -0.27 1.06 5.08 -1.76 -0.97 114.58 118.29 1u7d h GLU 19 Ca 0.16 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1u7d h GLU 19 Cb 0.38 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1u7d h GLU 19 CO -0.39 0.54 0.09 1.25 -1.00 0.00 0.00 179.01 179.49 1u7d h LEU 20 N 0.67 0.09 -0.90 1.33 6.46 -0.11 0.94 115.31 123.78 1u7d h LEU 20 Ca 0.18 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.12 1u7d h LEU 20 Cb 0.04 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 39.90 1u7d h LEU 20 CO -0.03 0.08 0.50 0.03 -0.62 0.00 0.00 178.44 178.40 1u7d h ARG 21 N 0.20 0.69 0.24 1.25 3.08 0.17 -0.20 114.38 119.80 1u7d h ARG 21 Ca 0.12 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1u7d h ARG 21 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1u7d h ARG 21 CO -0.13 0.46 -0.11 0.93 -1.07 0.00 0.00 179.97 180.04 1u7d h GLU 22 N 0.71 -0.31 -0.72 0.04 5.08 0.07 -3.16 114.58 116.29 1u7d h GLU 22 Ca 0.49 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 59.01 1u7d h GLU 22 Cb 0.67 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.85 1u7d h GLU 22 CO -0.35 -0.00 -0.19 0.28 -1.00 0.00 0.00 179.01 177.75 1u7d h VAL 23 N -0.63 0.26 -0.80 3.13 2.07 0.32 0.19 116.25 120.79 1u7d h VAL 23 Ca -0.03 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.72 1u7d h VAL 23 Cb 0.45 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1u7d h VAL 23 CO 0.05 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.21 1u7d h LEU 24 N -0.01 0.00 -0.64 2.57 3.38 -1.05 -1.11 115.31 118.45 1u7d h LEU 24 Ca 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1u7d h LEU 24 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1u7d h LEU 24 CO -0.75 0.00 0.13 0.11 0.09 0.00 0.00 178.44 178.02 1u7d h LYS 25 N 0.00 1.04 -6.65 1.13 1.57 -0.64 -3.45 116.57 109.57 1u7d h LYS 25 Ca 0.38 -0.27 -0.58 0.00 -1.87 0.00 0.00 60.65 58.31 1u7d h LYS 25 Cb 1.65 -0.13 0.14 0.00 0.08 0.00 0.00 32.23 33.97 1u7d h LYS 25 CO -0.00 0.95 0.09 1.63 -0.57 0.00 0.00 179.45 181.55 1u7d n LYS 26 N -4.28 1.18 -0.03 3.15 5.02 -0.42 -4.91 118.16 117.87 1u7d n LYS 26 Ca 0.04 0.43 -0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1u7d n LYS 26 Cb 0.27 -2.01 0.02 0.00 -0.02 0.00 0.00 35.03 33.29 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 1.24 0.75 -4.32 4.39 3.32 -1.88 -3.43 116.42 116.49 1u7d h ASP 27 Ca -0.45 -0.40 -0.68 0.00 0.02 0.00 0.00 57.03 55.52 1u7d h ASP 27 Cb 1.35 -0.21 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 1u7d h ASP 27 CO 0.55 1.14 -0.88 -1.61 -1.72 0.00 0.00 179.24 176.72 1u7d s GLU 28 N -4.05 2.24 0.05 3.56 2.02 -1.26 -5.05 118.70 116.21 1u7d s GLU 28 Ca -0.08 -0.89 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 1u7d s GLU 28 Cb 0.11 -2.04 0.07 0.00 0.10 0.00 0.00 34.13 32.37 1u7d s GLU 28 CO 0.86 0.46 0.64 -1.59 0.02 0.00 0.00 175.26 175.65 1u7d s LYS 29 N -0.39 1.16 0.05 1.61 -2.85 -1.26 -5.09 119.74 112.97 1u7d s LYS 29 Ca 0.04 -0.10 -0.02 0.00 -1.00 0.00 0.00 55.97 54.89 1u7d s LYS 29 Cb -0.11 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1u7d s LYS 29 CO 0.01 -0.44 -0.00 -1.54 0.10 0.00 0.00 175.35 173.48 1u7d s SER 30 N -1.94 0.43 0.01 0.03 1.04 -1.26 -0.30 113.70 111.71 1u7d s SER 30 Ca -0.05 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.31 1u7d s SER 30 Cb -0.00 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1u7d s SER 30 CO -0.01 -0.60 0.28 0.00 0.98 0.00 0.00 173.24 173.89 1u7d s ALA 31 N -3.80 -0.67 0.16 5.32 0.00 -0.66 -1.44 121.76 120.67 1u7d s ALA 31 Ca 0.06 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 1u7d s ALA 31 Cb 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1u7d s ALA 31 CO -0.10 -0.30 0.18 1.52 0.00 0.00 0.00 175.76 177.07 1u7d s TYR 32 N -1.75 0.70 -0.00 0.00 1.13 -0.77 -1.79 117.35 114.85 1u7d s TYR 32 Ca -0.11 -1.04 -0.03 0.00 -1.41 0.00 0.00 57.07 54.47 1u7d s TYR 32 Cb -0.04 -0.28 -0.00 0.00 -1.10 0.00 0.00 41.96 40.53 1u7d s TYR 32 CO 0.01 -0.65 0.07 -1.50 -2.51 0.00 0.00 175.55 170.97 1u7d s ILE 33 N -4.03 0.06 -0.10 -3.49 2.07 -1.08 -0.66 121.20 113.96 1u7d s ILE 33 Ca 0.24 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 1u7d s ILE 33 Cb 0.05 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 1u7d s ILE 33 CO 0.03 -0.29 -0.12 -0.83 -1.91 0.00 0.00 174.94 171.83 1u7d s GLY 34 N -0.92 1.57 0.03 1.50 0.00 -1.26 -1.09 107.32 107.15 1u7d s GLY 34 Ca -0.10 -0.91 0.06 0.00 0.00 0.00 0.00 44.72 43.77 1u7d s GLY 34 CO 0.00 -0.41 -0.17 -1.36 0.00 0.00 0.00 173.10 171.16 1u7d s PHE 35 N -0.12 1.47 -0.26 1.90 0.08 0.57 -4.94 117.98 116.68 1u7d s PHE 35 Ca -0.01 -0.33 -0.18 0.00 0.12 0.00 0.00 56.93 56.53 1u7d s PHE 35 Cb -0.14 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 1u7d s PHE 35 CO 0.03 0.04 0.51 -2.00 -0.10 0.00 0.00 175.22 173.70 1u7d s GLU 36 N -0.93 4.07 0.02 0.44 2.12 -1.26 0.57 118.70 123.73 1u7d s GLU 36 Ca 0.05 0.32 -0.34 0.00 0.36 0.00 0.00 54.97 55.36 1u7d s GLU 36 Cb -0.08 -3.65 -0.17 0.00 0.26 0.00 0.00 34.13 30.49 1u7d s GLU 36 CO 0.01 -0.35 0.87 -2.30 -0.54 0.00 0.00 175.26 172.96 1u7d n PRO 37 N 5.52 0.00 -4.98 4.30 -0.02 -1.26 -4.94 135.00 133.62 1u7d n PRO 37 Ca -0.04 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.17 1u7d n PRO 37 Cb 0.50 -1.25 -0.16 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.11 2.40 0.29 2.55 0.15 -1.26 -4.97 113.70 112.75 1u7d s SER 38 Ca 0.76 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.05 1u7d s SER 38 Cb -1.07 -0.45 0.43 0.00 -1.71 0.00 0.00 66.02 63.22 1u7d s SER 38 CO 0.50 0.22 1.75 1.23 1.20 0.00 0.00 173.24 178.14 1u7d h GLY 39 N 5.89 0.57 -6.07 9.45 0.00 -1.92 -3.42 103.07 107.58 1u7d h GLY 39 Ca -0.36 -0.43 -0.52 0.00 0.00 0.00 0.00 47.33 46.02 1u7d h GLY 39 CO 0.48 0.40 -0.81 0.54 0.00 0.00 0.00 176.54 177.14 1u7d s LYS 40 N -4.64 1.67 -0.30 4.80 1.02 -1.26 -5.07 119.74 115.96 1u7d s LYS 40 Ca -0.07 -0.38 -0.18 0.00 0.02 0.00 0.00 55.97 55.36 1u7d s LYS 40 Cb 0.14 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 1u7d s LYS 40 CO 0.79 -0.05 0.53 0.42 -0.92 0.00 0.00 175.35 176.11 1u7d s ILE 41 N 0.94 5.03 0.31 2.17 -1.09 -1.26 -5.04 121.20 122.26 1u7d s ILE 41 Ca -0.09 0.67 0.05 0.00 -2.23 0.00 0.00 60.65 59.05 1u7d s ILE 41 Cb -0.15 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1u7d s ILE 41 CO 0.00 -0.06 0.39 0.00 -1.23 0.00 0.00 174.94 174.05 1u7d n HIS 42 N 5.67 -2.28 0.19 3.97 1.44 -1.26 -0.71 115.22 122.23 1u7d n HIS 42 Ca -0.04 -1.17 0.13 0.00 -2.01 0.00 0.00 57.72 54.62 1u7d n HIS 42 Cb 0.49 -0.29 0.70 0.00 0.12 0.00 0.00 29.99 31.01 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 0.07 2.39 3.38 -1.87 -2.23 115.31 117.04 1u7d h LEU 43 Ca -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1u7d h LEU 43 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1u7d h LEU 43 CO 0.23 0.00 -0.05 1.23 0.09 0.00 0.00 178.44 179.94 1u7d h GLY 44 N 0.00 -0.11 0.88 0.83 0.00 -1.94 0.39 103.07 103.12 1u7d h GLY 44 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1u7d h GLY 44 CO -0.00 -0.05 0.04 0.45 0.00 0.00 0.00 176.54 176.98 1u7d h HIS 45 N -0.11 0.13 -0.91 5.60 3.86 -1.80 -2.85 115.15 119.07 1u7d h HIS 45 Ca -0.00 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.35 1u7d h HIS 45 Cb 0.10 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.46 1u7d h HIS 45 CO -0.09 0.22 0.58 -0.92 0.86 0.00 0.00 177.93 178.59 1u7d h TYR 46 N 0.01 0.84 -0.74 2.45 3.20 -1.27 -0.65 116.97 120.81 1u7d h TYR 46 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1u7d h TYR 46 Cb 0.14 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1u7d h TYR 46 CO -0.03 0.29 0.38 1.25 -1.64 0.00 0.00 178.16 178.42 1u7d h LEU 47 N 0.70 0.95 -0.36 2.82 5.85 -0.68 -1.71 115.31 122.87 1u7d h LEU 47 Ca 0.46 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.88 1u7d h LEU 47 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1u7d h LEU 47 CO -0.22 0.79 -0.80 1.56 -0.34 0.00 0.00 178.44 179.43 1u7d h GLN 48 N 1.03 0.28 -0.32 1.25 4.20 -1.12 -2.94 115.11 117.48 1u7d h GLN 48 Ca 0.26 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1u7d h GLN 48 Cb 0.08 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1u7d h GLN 48 CO -0.04 0.95 -0.14 0.82 -0.67 0.00 0.00 178.83 179.75 1u7d h ILE 49 N 0.18 1.24 -0.49 2.54 1.08 -0.94 -0.66 117.51 120.46 1u7d h ILE 49 Ca -0.04 -1.09 -0.06 0.00 -0.39 0.00 0.00 64.86 63.28 1u7d h ILE 49 Cb 1.40 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 1u7d h ILE 49 CO 0.13 0.36 0.05 0.11 -0.69 0.00 0.00 178.15 178.10 1u7d h LYS 50 N 0.51 0.78 -0.25 2.37 1.57 -1.25 0.18 116.57 120.48 1u7d h LYS 50 Ca 0.09 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1u7d h LYS 50 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1u7d h LYS 50 CO 0.03 0.76 0.03 -0.22 -0.57 0.00 0.00 179.45 179.48 1u7d h LYS 51 N 0.74 0.42 -0.65 3.15 1.63 -1.22 -1.19 116.57 119.45 1u7d h LYS 51 Ca 0.15 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1u7d h LYS 51 Cb 0.38 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 1u7d h LYS 51 CO 0.01 0.56 0.43 0.52 -3.45 0.00 0.00 179.45 177.52 1u7d h MET 52 N 0.22 0.78 -0.33 1.90 2.86 -0.41 -0.69 114.93 119.26 1u7d h MET 52 Ca 0.07 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1u7d h MET 52 Cb 0.35 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1u7d h MET 52 CO 0.01 0.52 -0.14 0.82 1.06 0.00 0.00 176.91 179.17 1u7d h ILE 53 N 0.81 1.25 0.62 -1.22 2.04 -0.26 0.67 117.51 121.41 1u7d h ILE 53 Ca 0.25 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1u7d h ILE 53 Cb 0.02 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1u7d h ILE 53 CO -0.07 0.37 -0.30 0.44 0.00 0.00 0.00 178.15 178.59 1u7d h ASP 54 N 0.54 -0.71 -1.01 1.72 3.32 0.10 0.33 116.42 120.72 1u7d h ASP 54 Ca 0.09 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.34 1u7d h ASP 54 Cb 0.56 0.18 -0.11 0.00 0.22 0.00 0.00 39.33 40.19 1u7d h ASP 54 CO 0.04 -0.47 0.61 -0.07 -1.72 0.00 0.00 179.24 177.63 1u7d h LEU 55 N -0.89 0.79 0.24 1.55 3.38 -1.26 0.20 115.31 119.33 1u7d h LEU 55 Ca -0.09 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1u7d h LEU 55 Cb 0.66 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1u7d h LEU 55 CO 0.14 0.29 -0.36 -0.61 0.09 0.00 0.00 178.44 177.98 1u7d h GLN 56 N 0.78 -0.65 0.00 1.13 4.15 -0.33 -0.44 115.11 119.75 1u7d h GLN 56 Ca 0.58 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 60.03 1u7d h GLN 56 Cb 0.88 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 1u7d h GLN 56 CO -0.38 -0.43 -0.05 -0.91 -1.93 0.00 0.00 178.83 175.13 1u7d h ASN 57 N -0.67 0.00 -0.09 -0.69 2.35 0.12 -1.54 115.58 115.06 1u7d h ASN 57 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1u7d h ASN 57 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1u7d h ASN 57 CO -0.14 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 1u7d n ALA 58 N -2.20 2.52 -0.52 -0.83 0.00 0.49 -4.88 120.51 115.10 1u7d n ALA 58 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1u7d n ALA 58 Cb 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.77 0.74 3.75 0.00 0.00 -0.58 -5.03 105.19 104.85 1u7d n GLY 59 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.08 3.70 0.07 1.61 0.40 -0.31 -4.45 117.98 116.92 1u7d s PHE 60 Ca 0.00 1.32 -0.30 0.00 -0.60 0.00 0.00 56.93 57.35 1u7d s PHE 60 Cb 0.00 -2.71 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1u7d s PHE 60 CO 0.00 0.31 1.09 -0.51 0.70 0.00 0.00 175.22 176.81 1u7d s ASP 61 N -0.09 7.24 -0.12 1.36 1.01 0.59 -4.27 116.67 122.40 1u7d s ASP 61 Ca 0.34 1.91 -0.05 0.00 0.71 0.00 0.00 52.55 55.46 1u7d s ASP 61 Cb -0.19 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 1u7d s ASP 61 CO 0.20 -0.32 0.08 -0.63 0.21 0.00 0.00 175.17 174.71 1u7d s ILE 62 N 0.65 5.01 -0.11 0.77 -1.09 -1.26 -1.66 121.20 123.52 1u7d s ILE 62 Ca 0.54 0.02 0.02 0.00 -2.23 0.00 0.00 60.65 59.00 1u7d s ILE 62 Cb -0.26 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1u7d s ILE 62 CO 0.30 0.59 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.82 1u7d s ILE 63 N -0.76 1.48 -0.26 2.92 1.01 -0.74 -0.70 121.20 124.14 1u7d s ILE 63 Ca 0.13 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1u7d s ILE 63 Cb -0.12 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1u7d s ILE 63 CO 0.03 0.44 0.10 -0.63 0.00 0.00 0.00 174.94 174.87 1u7d s ILE 64 N 1.00 4.45 -0.47 2.92 -1.09 -0.50 -2.64 121.20 124.88 1u7d s ILE 64 Ca -0.07 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.00 1u7d s ILE 64 Cb -0.15 -3.12 0.05 0.00 -1.58 0.00 0.00 42.46 37.66 1u7d s ILE 64 CO -0.02 0.28 0.47 -0.22 -1.23 0.00 0.00 174.94 174.23 1u7d s LEU 65 N 1.63 5.21 -0.48 2.97 2.96 -0.25 -0.79 118.68 129.93 1u7d s LEU 65 Ca 0.06 -1.02 -0.26 0.00 -0.22 0.00 0.00 54.13 52.69 1u7d s LEU 65 Cb -0.16 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.25 1u7d s LEU 65 CO 0.05 -0.70 0.96 -0.76 -1.32 0.00 0.00 176.35 174.58 1u7d s LEU 66 N 2.07 3.96 -0.93 -0.68 1.43 0.34 -0.32 118.68 124.56 1u7d s LEU 66 Ca 0.09 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1u7d s LEU 66 Cb -0.21 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1u7d s LEU 66 CO 0.10 -1.12 2.14 0.00 0.23 0.00 0.00 176.35 177.70 1u7d n ALA 67 N 7.35 4.80 -0.10 4.21 0.00 0.19 -1.45 120.51 135.51 1u7d n ALA 67 Ca 0.06 -2.03 -0.11 0.00 0.00 0.00 0.00 53.44 51.36 1u7d n ALA 67 Cb 0.48 -3.00 -0.04 0.00 0.00 0.00 0.00 19.45 16.90 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 6.24 0.52 -0.48 0.00 2.03 -1.92 -1.28 116.42 121.53 1u7d h ASP 68 Ca 0.50 -0.33 0.06 0.00 -0.73 0.00 0.00 57.03 56.53 1u7d h ASP 68 Cb 0.17 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 38.48 1u7d h ASP 68 CO 1.44 0.72 0.19 0.25 -1.03 0.00 0.00 179.24 180.81 1u7d h LEU 69 N 0.30 0.22 -0.67 0.15 6.46 -1.92 0.70 115.31 120.56 1u7d h LEU 69 Ca 0.08 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1u7d h LEU 69 Cb 0.47 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1u7d h LEU 69 CO 0.02 0.16 0.43 -0.74 -0.62 0.00 0.00 178.44 177.69 1u7d h HIS 70 N 0.38 0.85 0.28 1.25 2.76 -1.92 0.00 115.15 118.75 1u7d h HIS 70 Ca 0.22 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1u7d h HIS 70 Cb 0.20 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1u7d h HIS 70 CO -0.14 0.54 -0.22 0.00 -1.30 0.00 0.00 177.93 176.81 1u7d h ALA 71 N 1.24 -0.49 -0.57 5.26 0.00 0.24 -2.61 119.26 122.32 1u7d h ALA 71 Ca 0.24 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1u7d h ALA 71 Cb -0.09 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1u7d h ALA 71 CO -0.05 -0.80 0.09 -0.92 0.00 0.00 0.00 179.25 177.57 1u7d h TYR 72 N -0.51 0.14 0.00 0.00 3.20 0.77 -0.53 116.97 120.04 1u7d h TYR 72 Ca -0.02 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1u7d h TYR 72 Cb 0.45 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1u7d h TYR 72 CO -0.13 -0.05 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.20 1u7d h LEU 73 N 0.22 0.00 -3.92 2.82 3.38 -0.85 -2.22 115.31 114.75 1u7d h LEU 73 Ca 0.29 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.66 1u7d h LEU 73 Cb 0.44 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.92 1u7d h LEU 73 CO -0.40 0.07 0.79 0.59 0.09 0.00 0.00 178.44 179.58 1u7d n ASN 74 N -3.57 7.00 -2.29 -0.43 5.03 -0.24 -4.89 115.26 115.88 1u7d n ASN 74 Ca -0.02 -3.66 -0.01 0.00 0.87 0.00 0.00 54.58 51.76 1u7d n ASN 74 Cb 0.19 -0.97 -0.00 0.00 -1.02 0.00 0.00 39.78 37.98 1u7d n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u7d n GLN 75 N -0.78 -2.67 -0.10 3.52 3.00 -0.83 -4.78 117.38 114.74 1u7d n GLN 75 Ca 0.58 0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 57.61 1u7d n GLN 75 Cb 0.78 -4.49 0.03 0.00 0.00 0.00 0.00 30.24 26.56 1u7d n GLN 75 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1u7d n LYS 76 N -2.32 1.24 0.00 -1.09 4.76 -0.99 -4.95 118.16 114.81 1u7d n LYS 76 Ca -0.01 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1u7d n LYS 76 Cb 0.44 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1u7d n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u7d n GLY 77 N 0.20 1.58 3.52 0.72 0.00 -1.26 -4.86 105.19 105.09 1u7d n GLY 77 Ca 0.04 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.04 -1.18 -0.05 1.61 0.41 -1.26 -4.44 118.70 111.75 1u7d s GLU 78 Ca 0.00 0.35 -0.24 0.00 -0.41 0.00 0.00 54.97 54.66 1u7d s GLU 78 Cb 0.00 -1.56 -0.23 0.00 -1.78 0.00 0.00 34.13 30.56 1u7d s GLU 78 CO 0.00 -3.77 1.05 -0.07 -0.49 0.00 0.00 175.26 171.98 1u7d h LEU 79 N -2.64 0.21 -1.72 1.80 3.38 -1.95 -2.91 115.31 111.48 1u7d h LEU 79 Ca -0.52 -0.75 0.07 0.00 0.09 0.00 0.00 57.88 56.77 1u7d h LEU 79 Cb 1.33 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1u7d h LEU 79 CO 0.43 0.93 0.32 -2.24 0.09 0.00 0.00 178.44 177.97 1u7d h ASP 80 N -0.49 0.30 0.47 -0.43 2.03 -1.99 0.18 116.42 116.48 1u7d h ASP 80 Ca -0.02 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.12 1u7d h ASP 80 Cb 0.95 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.38 1u7d h ASP 80 CO 0.04 0.19 -0.68 -0.33 -1.03 0.00 0.00 179.24 177.44 1u7d h GLU 81 N 0.34 0.18 0.00 4.15 5.08 -1.95 -2.97 114.58 119.41 1u7d h GLU 81 Ca 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1u7d h GLU 81 Cb 0.40 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1u7d h GLU 81 CO -0.05 0.79 -0.34 0.82 -1.00 0.00 0.00 179.01 179.23 1u7d h ILE 82 N 0.13 0.61 -0.00 3.13 2.04 -0.59 -2.86 117.51 119.96 1u7d h ILE 82 Ca -0.02 -1.74 -0.13 0.00 1.00 0.00 0.00 64.86 63.97 1u7d h ILE 82 Cb 1.21 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1u7d h ILE 82 CO 0.10 0.33 -0.62 -0.09 0.00 0.00 0.00 178.15 177.87 1u7d h ARG 83 N 0.00 0.01 -0.05 2.37 2.43 -0.66 -0.12 114.38 118.37 1u7d h ARG 83 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1u7d h ARG 83 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1u7d h ARG 83 CO 0.04 0.63 0.03 0.87 -1.51 0.00 0.00 179.97 180.03 1u7d h LYS 84 N 0.01 0.07 -0.55 0.20 1.57 -1.36 0.79 116.57 117.30 1u7d h LYS 84 Ca -0.01 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1u7d h LYS 84 Cb 1.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1u7d h LYS 84 CO 0.08 0.14 0.02 0.82 -0.57 0.00 0.00 179.45 179.93 1u7d h ILE 85 N -0.02 1.25 0.06 1.86 2.04 -1.43 -2.61 117.51 118.67 1u7d h ILE 85 Ca 0.02 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1u7d h ILE 85 Cb 0.09 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1u7d h ILE 85 CO -0.00 0.38 -0.03 1.23 0.00 0.00 0.00 178.15 179.73 1u7d h GLY 86 N 1.00 -0.09 0.89 5.37 0.00 -0.45 -1.72 103.07 108.07 1u7d h GLY 86 Ca 0.16 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.66 1u7d h GLY 86 CO 0.02 -0.03 0.43 -0.55 0.00 0.00 0.00 176.54 176.41 1u7d h ASP 87 N -0.25 0.26 0.22 0.19 3.32 0.68 -0.81 116.42 120.03 1u7d h ASP 87 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1u7d h ASP 87 Cb 0.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1u7d h ASP 87 CO 0.01 0.15 -0.11 0.22 -1.72 0.00 0.00 179.24 177.79 1u7d h TYR 88 N 0.29 -0.28 -1.06 4.55 3.20 -1.18 -2.86 116.97 119.63 1u7d h TYR 88 Ca 0.30 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.44 1u7d h TYR 88 Cb 0.78 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 39.04 1u7d h TYR 88 CO -0.00 0.07 0.67 -0.91 -1.64 0.00 0.00 178.16 176.35 1u7d h ASN 89 N -0.67 0.48 -0.10 -2.11 -0.26 -0.26 0.38 115.58 113.03 1u7d h ASN 89 Ca -0.03 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1u7d h ASN 89 Cb 0.47 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1u7d h ASN 89 CO 0.05 0.06 0.05 0.50 -1.06 0.00 0.00 177.43 177.03 1u7d h LYS 90 N 0.40 0.11 -0.98 0.81 3.64 -1.14 -1.02 116.57 118.39 1u7d h LYS 90 Ca 0.63 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 60.07 1u7d h LYS 90 Cb 1.55 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.28 1u7d h LYS 90 CO -0.36 0.08 0.64 0.87 -2.27 0.00 0.00 179.45 178.41 1u7d h LYS 91 N 0.12 1.11 -0.10 1.90 6.56 -0.07 -0.88 116.57 125.21 1u7d h LYS 91 Ca 0.04 -0.07 -0.11 0.00 -1.06 0.00 0.00 60.65 59.45 1u7d h LYS 91 Cb -0.00 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 31.40 1u7d h LYS 91 CO -0.02 0.74 -0.43 0.28 -2.06 0.00 0.00 179.45 177.95 1u7d h VAL 92 N 1.15 1.32 0.00 0.50 2.07 -0.76 -1.01 116.25 119.51 1u7d h VAL 92 Ca 0.42 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1u7d h VAL 92 Cb 0.17 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1u7d h VAL 92 CO -0.16 0.47 -0.36 -0.26 0.02 0.00 0.00 177.57 177.27 1u7d h PHE 93 N 0.19 0.00 0.17 1.57 0.04 -0.28 -2.42 116.94 116.20 1u7d h PHE 93 Ca 0.02 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.49 1u7d h PHE 93 Cb 0.84 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.01 1u7d h PHE 93 CO 0.01 0.36 -1.31 0.93 -0.60 0.00 0.00 178.31 177.71 1u7d h GLU 94 N 0.00 0.40 0.00 1.51 5.08 -0.98 -0.79 114.58 119.80 1u7d h GLU 94 Ca -0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1u7d h GLU 94 Cb 1.21 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1u7d h GLU 94 CO 0.05 1.30 0.00 0.00 -1.00 0.00 0.00 179.01 179.36 1u7d n ALA 95 N -2.61 1.57 1.10 3.43 0.00 -0.40 -0.67 120.51 122.92 1u7d n ALA 95 Ca -0.12 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1u7d n ALA 95 Cb 1.04 -1.34 0.19 0.00 0.00 0.00 0.00 19.45 19.34 1u7d n ALA 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1u7d n MET 96 N -2.09 0.63 0.00 0.00 2.81 -0.92 -4.49 117.12 113.06 1u7d n MET 96 Ca 0.02 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1u7d n MET 96 Cb 0.19 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 1.42 0.94 3.75 3.03 0.00 0.15 -5.02 105.19 109.46 1u7d n GLY 97 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 4.60 -0.42 0.99 2.96 -0.32 -5.01 118.68 121.49 1u7d s LEU 98 Ca 0.00 2.04 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1u7d s LEU 98 Cb 0.00 -3.64 0.13 0.00 0.50 0.00 0.00 46.19 43.18 1u7d s LEU 98 CO 0.00 0.06 0.21 -0.54 -1.32 0.00 0.00 176.35 174.75 1u7d s LYS 99 N -1.31 1.28 0.23 1.98 1.02 -1.26 -4.45 119.74 117.22 1u7d s LYS 99 Ca 0.43 -1.91 -0.05 0.00 0.02 0.00 0.00 55.97 54.45 1u7d s LYS 99 Cb -0.27 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1u7d s LYS 99 CO 0.34 -1.11 0.28 0.00 -0.92 0.00 0.00 175.35 173.94 1u7d s ALA 100 N 0.52 0.64 -0.16 5.17 0.00 -1.26 -4.47 121.76 122.21 1u7d s ALA 100 Ca 0.16 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 1u7d s ALA 100 Cb -0.23 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 1u7d s ALA 100 CO -0.04 -0.70 0.18 0.21 0.00 0.00 0.00 175.76 175.41 1u7d s LYS 101 N -4.03 3.96 -0.03 0.00 2.20 0.13 -4.94 119.74 117.03 1u7d s LYS 101 Ca 0.32 -0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 1u7d s LYS 101 Cb 0.04 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1u7d s LYS 101 CO 0.12 0.46 0.10 0.71 -0.36 0.00 0.00 175.35 176.37 1u7d s TYR 102 N -0.13 3.36 -0.03 4.03 1.51 -1.26 -1.41 117.35 123.43 1u7d s TYR 102 Ca 0.13 0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1u7d s TYR 102 Cb -0.12 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1u7d s TYR 102 CO 0.02 0.59 0.05 0.08 -1.11 0.00 0.00 175.55 175.18 1u7d s VAL 103 N -1.16 -0.04 -0.01 0.71 1.01 0.03 -4.94 120.40 115.99 1u7d s VAL 103 Ca 0.22 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 1u7d s VAL 103 Cb -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1u7d s VAL 103 CO 0.12 0.07 0.69 -0.31 0.00 0.00 0.00 175.10 175.67 1u7d s TYR 104 N 0.86 3.66 0.20 5.22 1.51 -1.26 -0.50 117.35 127.04 1u7d s TYR 104 Ca -0.07 1.30 -0.11 0.00 -1.01 0.00 0.00 57.07 57.19 1u7d s TYR 104 Cb -0.10 -2.75 0.27 0.00 -0.11 0.00 0.00 41.96 39.27 1u7d s TYR 104 CO -0.03 0.22 1.70 0.78 -1.11 0.00 0.00 175.55 177.12 1u7d h GLY 105 N 6.10 0.72 1.12 0.71 0.00 -1.61 -0.71 103.07 109.41 1u7d h GLY 105 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1u7d h GLY 105 CO 0.72 -0.11 0.43 1.48 0.00 0.00 0.00 176.54 179.06 1u7d h SER 106 N 0.24 0.00 1.36 0.19 4.64 -1.93 0.18 113.55 118.23 1u7d h SER 106 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 1u7d h SER 106 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1u7d h SER 106 CO -0.39 0.00 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.16 1u7d h GLU 107 N 0.00 0.00 0.00 4.77 5.08 -1.53 -3.40 114.58 119.51 1u7d h GLU 107 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1u7d h GLU 107 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1u7d h GLU 107 CO 0.00 0.08 -0.13 1.97 -1.00 0.00 0.00 179.01 179.92 1u7d n PHE 108 N -3.16 0.00 0.38 4.33 1.16 0.35 -4.86 117.46 115.66 1u7d n PHE 108 Ca 0.02 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.64 1u7d n PHE 108 Cb 0.43 0.00 0.20 0.00 -1.61 0.00 0.00 39.48 38.50 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 -0.39 0.12 -0.07 3.97 6.02 0.35 -1.42 117.38 125.96 1u7d n GLN 109 Ca 0.00 0.20 0.06 0.00 -0.01 0.00 0.00 57.00 57.25 1u7d n GLN 109 Cb 0.03 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.27 2.00 -4.84 1.08 4.77 -1.26 -4.71 117.00 112.77 1u7d n LEU 110 Ca 0.04 -2.49 -0.32 0.00 -0.03 0.00 0.00 56.01 53.21 1u7d n LEU 110 Cb 0.06 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1u7d n LEU 110 CO 0.06 0.59 0.69 -1.81 -1.33 0.00 0.00 177.39 175.59 1u7d s ASP 111 N -2.04 6.39 0.06 -1.43 1.11 -0.51 -4.90 116.67 115.36 1u7d s ASP 111 Ca 0.18 1.60 -0.35 0.00 0.18 0.00 0.00 52.55 54.16 1u7d s ASP 111 Cb 0.16 -2.51 -0.19 0.00 1.07 0.00 0.00 42.92 41.45 1u7d s ASP 111 CO 0.02 -0.75 1.53 0.11 1.18 0.00 0.00 175.17 177.26 1u7d h LYS 112 N 0.63 -1.20 -0.80 8.23 1.57 -1.96 -0.17 116.57 122.88 1u7d h LYS 112 Ca -0.46 0.08 0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1u7d h LYS 112 Cb 1.19 0.27 -0.13 0.00 0.08 0.00 0.00 32.23 33.65 1u7d h LYS 112 CO 0.61 -0.80 0.16 0.38 -0.57 0.00 0.00 179.45 179.23 1u7d h ASP 113 N -1.24 -0.07 -0.05 0.86 2.03 -1.95 0.41 116.42 116.41 1u7d h ASP 113 Ca -0.12 0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 1u7d h ASP 113 Cb 0.96 0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1u7d h ASP 113 CO 0.19 -0.11 0.01 0.22 -1.03 0.00 0.00 179.24 178.51 1u7d h TYR 114 N 0.21 0.09 -0.32 4.15 5.03 -1.80 -1.74 116.97 122.59 1u7d h TYR 114 Ca 0.47 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.67 1u7d h TYR 114 Cb 0.87 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.11 1u7d h TYR 114 CO -0.30 0.33 -0.20 1.15 -1.32 0.00 0.00 178.16 177.82 1u7d h THR 115 N -0.17 1.26 -0.55 1.81 2.02 -0.09 -1.23 112.91 115.96 1u7d h THR 115 Ca 0.02 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1u7d h THR 115 Cb 0.29 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1u7d h THR 115 CO 0.00 0.40 0.20 0.25 0.37 0.00 0.00 175.52 176.74 1u7d h LEU 116 N 0.52 0.74 -1.11 2.58 5.85 -0.19 -1.26 115.31 122.46 1u7d h LEU 116 Ca 0.08 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1u7d h LEU 116 Cb 0.63 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1u7d h LEU 116 CO 0.04 0.69 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.57 1u7d h ASN 117 N 0.80 0.00 0.16 1.25 -1.24 -0.31 -2.51 115.58 113.73 1u7d h ASN 117 Ca 0.19 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.02 1u7d h ASN 117 Cb 0.19 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1u7d h ASN 117 CO -0.01 0.14 -0.65 0.58 -1.29 0.00 0.00 177.43 176.19 1u7d h VAL 118 N 0.00 1.35 -0.00 2.57 2.07 -0.43 -2.64 116.25 119.17 1u7d h VAL 118 Ca -0.00 -1.98 -0.14 0.00 0.82 0.00 0.00 66.70 65.40 1u7d h VAL 118 Cb 0.71 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1u7d h VAL 118 CO 0.02 0.60 -0.67 1.88 0.02 0.00 0.00 177.57 179.42 1u7d h TYR 119 N 0.34 0.01 -0.16 1.57 0.05 -1.07 -2.27 116.97 115.45 1u7d h TYR 119 Ca -0.01 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 1u7d h TYR 119 Cb 1.21 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 1u7d h TYR 119 CO 0.04 0.68 -0.15 0.00 -1.05 0.00 0.00 178.16 177.68 1u7d h ARG 120 N 0.01 0.38 -0.64 4.88 3.08 -1.40 -3.01 114.38 117.68 1u7d h ARG 120 Ca -0.01 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1u7d h ARG 120 Cb 1.19 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1u7d h ARG 120 CO 0.09 0.76 0.35 -0.07 -1.07 0.00 0.00 179.97 180.03 1u7d h LEU 121 N 0.02 0.78 -1.39 3.04 3.38 -1.43 -1.52 115.31 118.18 1u7d h LEU 121 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u7d h LEU 121 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u7d h LEU 121 CO 0.04 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1u7d h ALA 122 N 1.50 1.00 0.00 1.53 0.00 -1.38 -1.20 119.26 120.71 1u7d h ALA 122 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1u7d h ALA 122 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1u7d h ALA 122 CO -0.04 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.39 1u7d n LEU 123 N -2.98 0.51 -0.06 0.00 4.77 -0.58 -3.64 117.00 115.03 1u7d n LEU 123 Ca 0.01 0.48 0.01 0.00 -0.03 0.00 0.00 56.01 56.47 1u7d n LEU 123 Cb 0.29 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1u7d n LEU 123 CO 0.26 -0.09 0.28 0.29 -1.33 0.00 0.00 177.39 176.80 1u7d n LYS 124 N -1.94 -0.75 -4.05 3.23 5.02 -0.73 -5.01 118.16 113.92 1u7d n LYS 124 Ca 0.06 -0.60 -0.31 0.00 -2.02 0.00 0.00 58.31 55.44 1u7d n LYS 124 Cb 0.40 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.13 4.59 0.15 -0.18 2.01 -0.53 -5.10 115.64 116.45 1u7d s THR 125 Ca 0.02 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1u7d s THR 125 Cb 0.01 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1u7d s THR 125 CO 0.02 0.16 0.35 -0.89 -0.69 0.00 0.00 174.62 173.56 1u7d s THR 126 N -1.36 5.23 -0.97 -0.82 2.01 -1.26 -4.90 115.64 113.57 1u7d s THR 126 Ca 0.29 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1u7d s THR 126 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1u7d s THR 126 CO 0.21 -0.04 0.41 0.18 -0.69 0.00 0.00 174.62 174.69 1u7d n LEU 127 N -0.22 0.84 0.01 4.42 4.77 -1.26 -3.45 117.00 122.12 1u7d n LEU 127 Ca -0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1u7d n LEU 127 Cb 0.53 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1u7d n LEU 127 CO 0.49 0.20 -0.17 1.17 -1.33 0.00 0.00 177.39 177.76 1u7d n LYS 128 N 0.12 0.00 0.00 3.23 4.81 -1.26 -4.44 118.16 120.62 1u7d n LYS 128 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1u7d n LYS 128 Cb 0.20 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.06 1u7d n LYS 128 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1u7d n ARG 129 N -2.80 0.20 0.00 1.64 1.85 -1.22 -3.26 116.66 113.06 1u7d n ARG 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1u7d n ARG 129 Cb 0.17 -1.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.58 1u7d n ARG 129 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1u7d n ALA 130 N -0.47 2.13 -0.76 2.89 0.00 -1.24 -4.94 120.51 118.13 1u7d n ALA 130 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1u7d n ALA 130 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1u7d n ALA 130 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1u7d n ARG 131 N -1.20 0.00 0.00 0.00 0.00 -1.20 -5.04 116.66 109.22 1u7d n ARG 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1u7d n ARG 131 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 31.59 1u7d n ARG 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1u7d n PRO 144 N 1.96 0.00 -3.44 -0.14 -0.04 -1.26 -5.07 135.00 127.01 1u7d n PRO 144 Ca -0.01 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 1u7d n PRO 144 Cb 0.32 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.74 1u7d n PRO 144 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1u7d s LYS 145 N -0.05 3.72 0.26 0.54 3.01 -1.26 -5.00 119.74 120.95 1u7d s LYS 145 Ca 0.00 0.13 -0.02 0.00 -1.01 0.00 0.00 55.97 55.07 1u7d s LYS 145 Cb 0.00 -2.68 0.52 0.00 -1.01 0.00 0.00 37.83 34.66 1u7d s LYS 145 CO 0.00 0.31 1.74 0.28 0.51 0.00 0.00 175.35 178.19 1u7d h VAL 146 N 1.83 0.66 -1.06 3.17 2.07 -2.07 -1.49 116.25 119.36 1u7d h VAL 146 Ca -0.47 -0.17 0.28 0.00 0.82 0.00 0.00 66.70 67.16 1u7d h VAL 146 Cb 1.17 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1u7d h VAL 146 CO 0.69 0.09 0.69 0.00 0.02 0.00 0.00 177.57 179.06 1u7d h ALA 147 N 1.57 2.36 -0.35 1.67 0.00 -1.99 -1.44 119.26 121.07 1u7d h ALA 147 Ca 0.45 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.47 1u7d h ALA 147 Cb 0.70 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1u7d h ALA 147 CO -0.41 -0.76 0.00 0.93 0.00 0.00 0.00 179.25 179.02 1u7d h GLU 148 N 0.33 0.10 0.00 0.00 4.39 -1.67 -0.74 114.58 116.99 1u7d h GLU 148 Ca 0.59 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.29 1u7d h GLU 148 Cb 1.62 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1u7d h GLU 148 CO -0.26 0.07 0.00 1.55 -1.16 0.00 0.00 179.01 179.21 1u7d n VAL 149 N -5.18 0.27 -0.09 3.13 3.14 -0.55 -3.40 118.33 115.65 1u7d n VAL 149 Ca 0.01 0.07 -0.13 0.00 -2.96 0.00 0.00 64.34 61.33 1u7d n VAL 149 Cb 0.18 -0.69 -0.14 0.00 -1.06 0.00 0.00 33.84 32.13 1u7d n VAL 149 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1u7d n ILE 150 N -1.26 1.48 -0.27 1.55 5.41 -0.35 -4.45 119.36 121.46 1u7d n ILE 150 Ca 0.11 -0.74 0.03 0.00 1.00 0.00 0.00 62.75 63.15 1u7d n ILE 150 Cb 0.17 -0.93 0.17 0.00 -0.71 0.00 0.00 39.64 38.33 1u7d n ILE 150 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1u7d h TYR 151 N 0.01 0.69 0.00 1.39 0.05 -1.39 -0.48 116.97 117.24 1u7d h TYR 151 Ca -0.52 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.27 1u7d h TYR 151 Cb 2.09 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 39.64 1u7d h TYR 151 CO 0.02 0.22 -0.07 -1.00 -1.05 0.00 0.00 178.16 176.28 1u7d h PRO 152 N 0.62 0.00 0.12 4.88 0.13 -1.78 -0.11 132.00 135.87 1u7d h PRO 152 Ca 0.39 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.25 1u7d h PRO 152 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1u7d h PRO 152 CO -0.30 0.07 -1.23 0.82 -0.23 0.00 0.00 178.00 177.14 1u7d h ILE 153 N 0.00 1.50 -0.23 -3.56 2.04 -1.36 -2.80 117.51 113.11 1u7d h ILE 153 Ca -0.00 -3.05 -0.09 0.00 1.00 0.00 0.00 64.86 62.72 1u7d h ILE 153 Cb 0.15 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1u7d h ILE 153 CO 0.01 0.89 -0.25 0.24 0.00 0.00 0.00 178.15 179.04 1u7d h MET 154 N 0.08 0.43 -0.18 2.37 2.86 -0.43 -1.53 114.93 118.52 1u7d h MET 154 Ca -0.13 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1u7d h MET 154 Cb 1.96 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 1u7d h MET 154 CO 0.20 0.65 -0.13 0.37 1.06 0.00 0.00 176.91 179.07 1u7d h GLN 155 N 0.38 0.40 -0.34 1.72 4.15 -1.06 0.23 115.11 120.60 1u7d h GLN 155 Ca 0.06 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1u7d h GLN 155 Cb 0.65 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1u7d h GLN 155 CO 0.05 0.73 0.15 0.28 -1.93 0.00 0.00 178.83 178.11 1u7d h VAL 156 N 0.06 1.12 -0.00 2.39 2.07 -1.38 -0.17 116.25 120.35 1u7d h VAL 156 Ca 0.03 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1u7d h VAL 156 Cb 0.64 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1u7d h VAL 156 CO 0.03 0.14 -0.73 -1.13 0.02 0.00 0.00 177.57 175.91 1u7d h ASN 157 N 0.47 0.00 -0.18 0.57 -1.24 -0.96 -1.83 115.58 112.41 1u7d h ASN 157 Ca 0.12 -0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 1u7d h ASN 157 Cb 0.07 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1u7d h ASN 157 CO -0.02 0.73 -0.04 0.44 -1.29 0.00 0.00 177.43 177.25 1u7d h ASP 158 N 0.00 0.35 -0.77 1.15 3.32 0.95 0.71 116.42 122.12 1u7d h ASP 158 Ca -0.01 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1u7d h ASP 158 Cb 1.29 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1u7d h ASP 158 CO 0.10 0.63 0.47 0.40 -1.72 0.00 0.00 179.24 179.12 1u7d h ILE 159 N 0.06 1.05 -0.16 0.35 2.04 -0.99 -1.18 117.51 118.68 1u7d h ILE 159 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1u7d h ILE 159 Cb 0.48 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1u7d h ILE 159 CO 0.02 0.16 0.00 -0.74 0.00 0.00 0.00 178.15 177.59 1u7d h HIS 160 N 0.88 0.30 -0.71 1.37 2.76 -1.17 -2.36 115.15 116.23 1u7d h HIS 160 Ca 0.33 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 1u7d h HIS 160 Cb 0.12 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1u7d h HIS 160 CO -0.04 0.49 0.32 -0.92 -1.30 0.00 0.00 177.93 176.48 1u7d h TYR 161 N 0.02 1.03 0.00 5.26 3.20 -0.50 -2.22 116.97 123.77 1u7d h TYR 161 Ca 0.04 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1u7d h TYR 161 Cb 0.37 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1u7d h TYR 161 CO 0.03 0.78 0.00 1.28 -1.64 0.00 0.00 178.16 178.61 1u7d n LEU 162 N -4.41 0.28 -3.17 2.82 4.77 -0.48 -4.95 117.00 111.86 1u7d n LEU 162 Ca 0.06 0.53 -0.23 0.00 -0.03 0.00 0.00 56.01 56.33 1u7d n LEU 162 Cb 0.15 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1u7d n LEU 162 CO 0.39 -0.08 0.02 0.61 -1.33 0.00 0.00 177.39 177.00 1u7d n GLY 163 N 1.36 -0.52 3.84 -0.72 0.00 -0.83 -4.98 105.19 103.33 1u7d n GLY 163 Ca 0.06 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.15 4.52 -0.14 1.61 -7.23 -1.19 -4.90 120.40 109.92 1u7d s VAL 164 Ca 0.36 1.16 0.19 0.00 -1.81 0.00 0.00 61.98 61.88 1u7d s VAL 164 Cb -0.17 -3.72 -0.16 0.00 0.56 0.00 0.00 36.38 32.89 1u7d s VAL 164 CO 0.45 -0.74 0.72 0.47 -0.31 0.00 0.00 175.10 175.69 1u7d n ASP 165 N -1.74 0.62 -4.02 4.85 9.92 -0.52 -4.78 116.55 120.87 1u7d n ASP 165 Ca 0.07 0.26 -0.19 0.00 -0.53 0.00 0.00 54.79 54.39 1u7d n ASP 165 Cb 0.54 0.61 -0.15 0.00 -0.64 0.00 0.00 41.12 41.48 1u7d n ASP 165 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1u7d s VAL 166 N -3.05 0.76 -0.17 2.53 1.01 -0.91 0.87 120.40 121.44 1u7d s VAL 166 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1u7d s VAL 166 Cb 0.09 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1u7d s VAL 166 CO 0.83 0.23 -0.15 0.00 0.00 0.00 0.00 175.10 176.00 1u7d s ALA 167 N -0.05 2.02 0.06 5.51 0.00 -0.05 -1.85 121.76 127.39 1u7d s ALA 167 Ca 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1u7d s ALA 167 Cb -0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1u7d s ALA 167 CO -0.00 -0.45 0.16 0.08 0.00 0.00 0.00 175.76 175.55 1u7d s VAL 168 N 1.41 5.11 0.00 0.00 1.01 0.16 -1.76 120.40 126.33 1u7d s VAL 168 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1u7d s VAL 168 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1u7d s VAL 168 CO -0.11 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1u7d n GLY 169 N 0.38 0.93 3.94 4.51 0.00 -0.72 -4.44 105.19 109.79 1u7d n GLY 169 Ca -0.06 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.04 2.08 -0.90 -0.02 0.00 -1.26 -1.30 107.32 104.87 1u7d s GLY 170 Ca 0.00 -1.76 -0.25 0.00 0.00 0.00 0.00 44.72 42.71 1u7d s GLY 170 CO 0.00 -1.74 2.14 1.06 0.00 0.00 0.00 173.10 174.56 1u7d s MET 171 N -4.33 2.07 -0.32 2.90 1.00 -1.25 -4.77 119.30 114.59 1u7d s MET 171 Ca 0.49 -0.08 -0.10 0.00 0.00 0.00 0.00 55.69 56.00 1u7d s MET 171 Cb -0.04 -4.96 0.19 0.00 0.00 0.00 0.00 34.83 30.01 1u7d s MET 171 CO 0.29 -4.02 1.07 -1.83 0.00 0.00 0.00 175.02 170.53 1u7d s GLU 172 N 7.81 0.15 -1.09 2.03 4.04 -1.26 -5.11 118.70 125.26 1u7d s GLU 172 Ca 0.79 -0.05 -0.05 0.00 0.04 0.00 0.00 54.97 55.71 1u7d s GLU 172 Cb -0.08 0.02 -0.05 0.00 0.02 0.00 0.00 34.13 34.03 1u7d s GLU 172 CO 0.05 -0.21 0.93 -0.89 -1.84 0.00 0.00 175.26 173.30 1u7d n ILE 176 N 3.64 -8.36 -0.04 1.83 5.41 -1.26 -5.17 119.36 115.40 1u7d n ILE 176 Ca 0.05 -1.15 0.00 0.00 1.00 0.00 0.00 62.75 62.66 1u7d n ILE 176 Cb 0.64 -6.11 0.00 0.00 -0.71 0.00 0.00 39.64 33.45 1u7d n ILE 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1u7d n HIS 177 N -3.47 0.00 1.91 1.39 8.25 -1.26 -4.33 115.22 117.71 1u7d n HIS 177 Ca -0.12 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.43 1u7d n HIS 177 Cb 0.63 0.00 0.54 0.00 1.12 0.00 0.00 29.99 32.28 1u7d n HIS 177 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1u7d n MET 178 N -0.62 0.95 0.06 -0.41 2.81 -1.26 -0.98 117.12 117.67 1u7d n MET 178 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 1u7d n MET 178 Cb 0.01 -1.30 0.04 0.00 -0.71 0.00 0.00 33.22 31.26 1u7d n MET 178 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1u7d h LEU 179 N 0.00 0.40 -0.72 4.03 5.85 -1.99 -2.11 115.31 120.77 1u7d h LEU 179 Ca 0.00 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 1u7d h LEU 179 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1u7d h LEU 179 CO 0.00 1.00 -0.57 0.00 -0.34 0.00 0.00 178.44 178.53 1u7d h ALA 180 N 0.99 0.91 -0.01 1.25 0.00 -1.35 -3.21 119.26 117.84 1u7d h ALA 180 Ca -0.03 -0.52 -0.68 0.00 0.00 0.00 0.00 54.91 53.68 1u7d h ALA 180 Cb 1.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1u7d h ALA 180 CO 0.12 0.71 3.71 0.54 0.00 0.00 0.00 179.25 184.33 1u7d n ARG 181 N -3.89 3.55 0.01 0.00 5.12 -0.79 -2.69 116.66 117.96 1u7d n ARG 181 Ca -0.02 -2.29 0.00 0.00 -1.93 0.00 0.00 57.85 53.61 1u7d n ARG 181 Cb 0.59 -2.90 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 1u7d n ARG 181 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1u7d n GLU 182 N 4.07 0.00 -0.87 5.56 2.13 -1.22 -4.91 120.64 125.40 1u7d n GLU 182 Ca 0.73 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.57 1u7d n GLU 182 Cb 0.26 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.30 1u7d n GLU 182 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1u7d n LEU 183 N -2.28 5.49 -4.16 4.31 -0.00 -1.19 -4.91 117.00 114.25 1u7d n LEU 183 Ca 0.00 -3.12 -0.24 0.00 -0.00 0.00 0.00 56.01 52.65 1u7d n LEU 183 Cb 0.00 -0.68 -0.15 0.00 -0.00 0.00 0.00 43.42 42.58 1u7d n LEU 183 CO 0.00 0.75 -0.50 -0.76 -0.00 0.00 0.00 177.39 176.88 1u7d s LEU 184 N -2.91 2.05 0.15 1.47 1.43 -1.09 -5.06 118.68 114.72 1u7d s LEU 184 Ca 0.52 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.14 1u7d s LEU 184 Cb 0.41 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.80 1u7d s LEU 184 CO 0.13 0.19 1.72 -0.65 0.23 0.00 0.00 176.35 177.97 1u7d h PRO 185 N 5.59 0.66 -5.43 1.29 0.11 -1.91 -3.42 132.00 128.89 1u7d h PRO 185 Ca -0.37 -0.10 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 1u7d h PRO 185 Cb 1.15 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 1u7d h PRO 185 CO 0.48 0.57 -0.36 0.21 -0.21 0.00 0.00 178.00 178.69 1u7d s LYS 186 N -5.67 4.24 0.13 1.05 2.20 -1.26 -5.07 119.74 115.36 1u7d s LYS 186 Ca -0.13 0.02 -0.28 0.00 -0.36 0.00 0.00 55.97 55.22 1u7d s LYS 186 Cb 0.11 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1u7d s LYS 186 CO 0.76 0.24 0.87 0.15 -0.36 0.00 0.00 175.35 177.00 1u7d s LYS 187 N 0.49 4.65 0.09 4.03 1.02 -1.26 -4.93 119.74 123.82 1u7d s LYS 187 Ca 0.14 1.29 0.06 0.00 0.02 0.00 0.00 55.97 57.49 1u7d s LYS 187 Cb -0.13 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1u7d s LYS 187 CO 0.03 0.37 -0.05 0.14 -0.92 0.00 0.00 175.35 174.92 1u7d s VAL 188 N -0.50 3.73 -0.22 3.17 -7.23 -1.26 -4.90 120.40 113.19 1u7d s VAL 188 Ca 0.41 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 59.36 1u7d s VAL 188 Cb -0.23 -2.76 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 1u7d s VAL 188 CO 0.28 0.13 0.26 -0.69 -0.31 0.00 0.00 175.10 174.77 1u7d s VAL 189 N -1.25 5.29 0.06 1.32 1.01 0.25 -4.95 120.40 122.12 1u7d s VAL 189 Ca 0.23 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1u7d s VAL 189 Cb -0.11 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1u7d s VAL 189 CO 0.16 0.30 0.36 0.00 0.00 0.00 0.00 175.10 175.92 1u7d s ILE 191 N -1.37 0.49 -0.21 0.00 1.01 -0.72 -1.19 121.20 119.20 1u7d s ILE 191 Ca 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 1u7d s ILE 191 Cb -0.14 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1u7d s ILE 191 CO 0.17 0.26 -0.08 -1.00 0.00 0.00 0.00 174.94 174.30 1u7d s HIS 192 N 1.70 2.93 0.41 3.97 3.76 -0.56 -1.75 115.29 125.75 1u7d s HIS 192 Ca 0.01 -1.17 -0.17 0.00 -0.15 0.00 0.00 55.06 53.58 1u7d s HIS 192 Cb -0.13 -2.06 -0.09 0.00 1.11 0.00 0.00 32.58 31.41 1u7d s HIS 192 CO -0.04 -0.63 0.88 -0.80 -0.85 0.00 0.00 174.74 173.29 1u7d s ASN 193 N 1.42 6.79 0.69 1.40 0.01 -0.42 -0.72 114.94 124.11 1u7d s ASN 193 Ca 0.05 1.49 -0.14 0.00 -0.71 0.00 0.00 52.86 53.55 1u7d s ASN 193 Cb -0.14 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1u7d s ASN 193 CO -0.06 -0.36 1.13 -2.16 -1.51 0.00 0.00 177.10 174.14 1u7d s PRO 194 N -3.35 2.54 -0.16 -0.60 0.04 -1.26 -3.82 135.00 128.38 1u7d s PRO 194 Ca 0.58 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 63.00 1u7d s PRO 194 Cb -0.10 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1u7d s PRO 194 CO 0.19 -1.46 0.07 0.08 0.04 0.00 0.00 177.00 175.92 1u7d s VAL 195 N -2.33 4.89 0.51 -0.36 1.01 -1.26 -4.97 120.40 117.89 1u7d s VAL 195 Ca 0.68 -0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 1u7d s VAL 195 Cb -0.22 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 1u7d s VAL 195 CO 0.44 0.50 1.06 -0.76 0.00 0.00 0.00 175.10 176.34 1u7d s LEU 196 N 0.02 3.79 0.13 3.92 1.43 -1.26 -5.05 118.68 121.66 1u7d s LEU 196 Ca 0.06 1.97 -0.05 0.00 -1.03 0.00 0.00 54.13 55.09 1u7d s LEU 196 Cb -0.12 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 1u7d s LEU 196 CO 0.01 -0.93 0.38 -0.89 0.23 0.00 0.00 176.35 175.15 1u7d s THR 197 N -1.98 5.16 0.94 5.49 2.01 -1.26 -4.77 115.64 121.22 1u7d s THR 197 Ca 0.68 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.64 1u7d s THR 197 Cb -0.18 -3.62 0.15 0.00 0.01 0.00 0.00 72.50 68.86 1u7d s THR 197 CO 0.23 0.07 1.09 -0.83 -0.69 0.00 0.00 174.62 174.49 1u7d s GLY 198 N -2.36 1.62 0.57 4.40 0.00 -1.26 -4.74 107.32 105.56 1u7d s GLY 198 Ca 0.40 0.10 0.26 0.00 0.00 0.00 0.00 44.72 45.48 1u7d s GLY 198 CO 0.24 0.60 2.11 1.41 0.00 0.00 0.00 173.10 177.46 1u7d h LEU 199 N -1.78 0.00 -1.30 0.66 3.38 -1.96 0.11 115.31 114.42 1u7d h LEU 199 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1u7d h LEU 199 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1u7d h LEU 199 CO 0.51 0.00 -0.15 -0.90 0.09 0.00 0.00 178.44 177.99 1u7d n ASP 200 N -4.04 2.17 -1.93 -0.43 5.68 -1.26 0.18 116.55 116.92 1u7d n ASP 200 Ca 0.02 -1.63 -0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1u7d n ASP 200 Cb 0.30 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1u7d n ASP 200 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1u7d n GLY 201 N 1.32 -0.58 0.00 6.12 0.00 0.39 -4.58 105.19 107.86 1u7d n GLY 201 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.16 0.00 0.00 1.61 1.02 -1.26 -4.90 120.64 115.94 1u7d n GLU 202 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1u7d n GLU 202 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1u7d n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u7d n GLY 203 N 0.00 1.41 0.00 0.62 0.00 -1.26 -4.71 105.19 101.24 1u7d n GLY 203 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1u7d n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7d n GLY 210 N 0.00 0.00 2.22 -0.02 0.00 -1.26 -4.36 105.19 101.77 1u7d n GLY 210 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1u7d n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u7d n ASN 211 N 0.00 0.70 -3.59 1.61 4.05 -1.26 -5.09 115.26 111.68 1u7d n ASN 211 Ca 0.00 -2.89 -0.10 0.00 0.45 0.00 0.00 54.58 52.04 1u7d n ASN 211 Cb 0.00 -0.63 -0.06 0.00 1.23 0.00 0.00 39.78 40.33 1u7d n ASN 211 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1u7d s PHE 212 N -1.86 -0.38 0.10 1.20 -0.12 -1.26 -3.84 117.98 111.82 1u7d s PHE 212 Ca 0.38 0.73 -0.26 0.00 -0.05 0.00 0.00 56.93 57.73 1u7d s PHE 212 Cb 0.26 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 43.01 1u7d s PHE 212 CO -0.09 -0.31 0.79 0.42 -0.05 0.00 0.00 175.22 175.98 1u7d s ILE 213 N -0.80 4.56 -0.12 -4.49 1.01 -1.26 -5.02 121.20 115.08 1u7d s ILE 213 Ca -0.00 1.71 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 1u7d s ILE 213 Cb -0.01 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1u7d s ILE 213 CO -0.00 0.42 0.09 0.00 0.00 0.00 0.00 174.94 175.45 1u7d s ALA 214 N -0.48 3.66 0.51 9.38 0.00 -1.26 -2.61 121.76 130.96 1u7d s ALA 214 Ca 0.38 -0.70 0.30 0.00 0.00 0.00 0.00 51.96 51.94 1u7d s ALA 214 Cb -0.22 -1.82 1.42 0.00 0.00 0.00 0.00 23.12 22.50 1u7d s ALA 214 CO 0.25 0.57 1.86 -0.39 0.00 0.00 0.00 175.76 178.05 1u7d h VAL 215 N 4.11 0.54 -0.15 0.00 -1.51 -1.20 0.89 116.25 118.93 1u7d h VAL 215 Ca -0.52 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1u7d h VAL 215 Cb 1.21 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1u7d h VAL 215 CO 0.58 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.04 1u7d n ASP 216 N -4.31 2.30 -4.65 4.19 5.68 -1.26 -4.49 116.55 114.00 1u7d n ASP 216 Ca 0.20 -1.78 -0.38 0.00 -0.50 0.00 0.00 54.79 52.33 1u7d n ASP 216 Cb 0.97 -0.09 0.05 0.00 -1.14 0.00 0.00 41.12 40.91 1u7d n ASP 216 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1u7d n ASP 217 N 0.76 1.36 -4.80 -1.12 9.92 0.30 -4.97 116.55 118.01 1u7d n ASP 217 Ca 0.17 0.87 -0.34 0.00 -0.53 0.00 0.00 54.79 54.96 1u7d n ASP 217 Cb 0.45 -1.44 -0.02 0.00 -0.64 0.00 0.00 41.12 39.48 1u7d n ASP 217 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1u7d s SER 218 N -1.13 6.09 0.26 -2.24 1.04 -1.26 -4.85 113.70 111.62 1u7d s SER 218 Ca 0.74 1.91 -0.01 0.00 0.48 0.00 0.00 55.95 59.07 1u7d s SER 218 Cb -0.43 -2.55 0.57 0.00 0.10 0.00 0.00 66.02 63.71 1u7d s SER 218 CO 0.48 -0.95 1.69 -0.65 0.98 0.00 0.00 173.24 174.79 1u7d h PRO 219 N 1.14 0.33 -0.22 4.02 0.11 -1.97 -0.37 132.00 135.04 1u7d h PRO 219 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1u7d h PRO 219 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1u7d h PRO 219 CO 0.58 0.22 -0.26 1.49 -0.21 0.00 0.00 178.00 179.82 1u7d h GLU 220 N 0.34 0.42 -0.31 1.05 4.57 -2.00 -2.25 114.58 116.40 1u7d h GLU 220 Ca 0.47 -0.16 -0.11 0.00 -1.18 0.00 0.00 59.36 58.39 1u7d h GLU 220 Cb 0.84 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1u7d h GLU 220 CO -0.51 0.65 -0.25 0.93 -1.18 0.00 0.00 179.01 178.65 1u7d h GLU 221 N 0.37 0.71 -0.36 1.92 5.08 -1.49 -2.35 114.58 118.47 1u7d h GLU 221 Ca 0.05 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1u7d h GLU 221 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1u7d h GLU 221 CO 0.05 0.97 0.16 0.82 -1.00 0.00 0.00 179.01 180.00 1u7d h ILE 222 N 0.47 0.94 -0.53 3.13 2.04 -1.01 0.23 117.51 122.78 1u7d h ILE 222 Ca 0.06 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1u7d h ILE 222 Cb 0.81 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1u7d h ILE 222 CO 0.06 0.06 0.33 0.03 0.00 0.00 0.00 178.15 178.63 1u7d h ARG 223 N 0.33 0.71 0.09 2.37 3.08 -1.34 -0.64 114.38 118.98 1u7d h ARG 223 Ca 0.16 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1u7d h ARG 223 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1u7d h ARG 223 CO -0.14 0.49 -0.04 0.00 -1.07 0.00 0.00 179.97 179.21 1u7d h ALA 224 N 1.64 -0.12 -0.74 0.04 0.00 -0.71 -2.71 119.26 116.66 1u7d h ALA 224 Ca 0.19 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1u7d h ALA 224 Cb -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1u7d h ALA 224 CO -0.04 -0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.17 1u7d h LYS 225 N -0.55 0.81 0.01 0.00 1.57 -0.70 -2.72 116.57 115.00 1u7d h LYS 225 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1u7d h LYS 225 Cb 0.45 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1u7d h LYS 225 CO 0.02 0.53 -0.10 0.82 -0.57 0.00 0.00 179.45 180.16 1u7d h ILE 226 N 0.83 0.76 -0.48 1.86 1.08 -1.14 -3.04 117.51 117.38 1u7d h ILE 226 Ca 0.31 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.88 1u7d h ILE 226 Cb 0.12 0.76 -0.10 0.00 -3.07 0.00 0.00 36.82 34.53 1u7d h ILE 226 CO -0.15 0.00 -0.26 0.11 -0.69 0.00 0.00 178.15 177.16 1u7d h LYS 227 N -0.17 -0.15 0.00 2.37 1.57 -1.15 -2.01 116.57 117.02 1u7d h LYS 227 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1u7d h LYS 227 Cb 0.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1u7d h LYS 227 CO -0.09 -0.10 0.00 0.36 -0.57 0.00 0.00 179.45 179.05 1u7d n LYS 228 N -5.41 0.08 -1.53 3.15 2.85 -1.17 -4.90 118.16 111.23 1u7d n LYS 228 Ca 0.03 0.21 -0.36 0.00 -1.05 0.00 0.00 58.31 57.15 1u7d n LYS 228 Cb 0.33 -1.62 0.09 0.00 -0.65 0.00 0.00 35.03 33.17 1u7d n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1u7d n ALA 229 N -1.60 0.76 -1.93 0.58 0.00 -0.76 -4.89 120.51 112.67 1u7d n ALA 229 Ca 0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1u7d n ALA 229 Cb 0.27 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 1u7d n ALA 229 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1u7d s TYR 230 N -1.62 2.46 -0.41 0.00 5.04 0.48 -4.93 117.35 118.37 1u7d s TYR 230 Ca 0.80 0.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.80 1u7d s TYR 230 Cb -0.35 -3.96 0.28 0.00 0.35 0.00 0.00 41.96 38.28 1u7d s TYR 230 CO 0.44 -3.82 1.13 0.00 -1.34 0.00 0.00 175.55 171.95 1u7d n PRO 232 N 1.18 2.67 -1.68 0.00 -0.02 -1.26 -4.75 135.00 131.15 1u7d n PRO 232 Ca 0.04 0.97 -0.46 0.00 -2.02 0.00 0.00 63.50 62.02 1u7d n PRO 232 Cb 0.69 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1u7d n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u7d n ALA 233 N 4.84 1.25 0.00 3.55 0.00 -1.26 -0.98 120.51 127.91 1u7d n ALA 233 Ca 0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1u7d n ALA 233 Cb 0.35 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1u7d n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7d n GLY 234 N 4.14 2.52 3.60 0.00 0.00 -1.02 -4.91 105.19 109.53 1u7d n GLY 234 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.24 5.11 -0.21 1.61 1.01 -0.15 -4.28 120.40 121.26 1u7d s VAL 235 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1u7d s VAL 235 Cb 0.00 -3.79 -0.17 0.00 0.00 0.00 0.00 36.38 32.42 1u7d s VAL 235 CO 0.00 0.07 -0.10 0.52 0.00 0.00 0.00 175.10 175.59 1u7d n VAL 236 N 5.18 1.26 -1.71 2.92 0.31 -1.26 -4.64 118.33 120.39 1u7d n VAL 236 Ca -0.06 -0.59 -0.42 0.00 -0.01 0.00 0.00 64.34 63.26 1u7d n VAL 236 Cb 0.50 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.39 1u7d n VAL 236 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u7d s GLU 237 N -2.44 4.14 -0.21 5.55 0.41 -1.26 -1.83 118.70 123.06 1u7d s GLU 237 Ca -0.22 2.57 0.00 0.00 -0.41 0.00 0.00 54.97 56.91 1u7d s GLU 237 Cb 0.07 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.36 1u7d s GLU 237 CO 0.59 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.85 1u7d n GLY 238 N 4.46 0.49 3.57 -1.39 0.00 -1.26 -4.99 105.19 106.07 1u7d n GLY 238 Ca 0.19 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.25 6.50 0.47 1.61 3.84 -0.76 -4.80 114.94 119.55 1u7d s ASN 239 Ca 0.00 0.15 0.16 0.00 0.21 0.00 0.00 52.86 53.38 1u7d s ASN 239 Cb 0.00 -2.41 1.11 0.00 -0.55 0.00 0.00 41.25 39.41 1u7d s ASN 239 CO 0.00 -0.87 2.04 1.55 -2.79 0.00 0.00 177.10 177.03 1u7d h PRO 240 N 8.78 0.00 -0.13 0.43 0.13 -1.82 -0.72 132.00 138.67 1u7d h PRO 240 Ca -0.25 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.70 1u7d h PRO 240 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1u7d h PRO 240 CO 0.95 0.13 -0.69 0.82 -0.23 0.00 0.00 178.00 178.99 1u7d h ILE 241 N 0.00 1.34 -0.08 -3.56 1.08 -1.92 -1.54 117.51 112.82 1u7d h ILE 241 Ca -0.00 -2.00 -0.18 0.00 -0.39 0.00 0.00 64.86 62.28 1u7d h ILE 241 Cb 0.24 1.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.97 1u7d h ILE 241 CO 0.02 0.62 -0.72 0.24 -0.69 0.00 0.00 178.15 177.61 1u7d h MET 242 N 0.39 0.42 -0.68 2.37 2.86 -1.79 -2.34 114.93 116.16 1u7d h MET 242 Ca -0.02 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.22 1u7d h MET 242 Cb 1.27 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.97 1u7d h MET 242 CO 0.13 0.98 0.20 0.93 1.06 0.00 0.00 176.91 180.21 1u7d h GLU 243 N 0.29 1.05 -0.51 1.72 5.08 -1.04 0.17 114.58 121.34 1u7d h GLU 243 Ca -0.03 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1u7d h GLU 243 Cb 1.30 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1u7d h GLU 243 CO 0.13 0.91 -0.09 0.82 -1.00 0.00 0.00 179.01 179.77 1u7d h ILE 244 N 1.01 1.26 -0.79 3.13 2.04 -1.22 -1.37 117.51 121.57 1u7d h ILE 244 Ca 0.22 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1u7d h ILE 244 Cb 0.30 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1u7d h ILE 244 CO -0.01 0.42 0.31 0.00 0.00 0.00 0.00 178.15 178.88 1u7d h ALA 245 N 1.05 1.06 0.03 1.87 0.00 -0.67 -1.60 119.26 121.00 1u7d h ALA 245 Ca 0.14 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1u7d h ALA 245 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1u7d h ALA 245 CO 0.04 0.66 -0.97 -0.22 0.00 0.00 0.00 179.25 178.76 1u7d h LYS 246 N 1.15 0.21 0.00 0.00 3.64 -0.53 -3.31 116.57 117.73 1u7d h LYS 246 Ca 0.26 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1u7d h LYS 246 Cb 0.22 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1u7d h LYS 246 CO -0.02 1.03 -1.83 0.66 -2.27 0.00 0.00 179.45 177.02 1u7d n TYR 247 N -3.61 0.05 0.00 1.91 4.01 -0.53 -4.78 117.16 114.21 1u7d n TYR 247 Ca -0.05 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1u7d n TYR 247 Cb 0.87 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.19 0.00 -1.61 -0.72 3.01 -0.61 -5.05 117.46 110.28 1u7d n PHE 248 Ca -0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.10 1u7d n PHE 248 Cb 0.54 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.08 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 -3.10 3.33 0.13 4.37 1.02 -1.19 -5.05 118.68 118.20 1u7d s LEU 249 Ca 0.00 2.08 0.08 0.00 0.02 0.00 0.00 54.13 56.31 1u7d s LEU 249 Cb 0.00 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.61 1u7d s LEU 249 CO 0.00 -1.86 -0.09 -0.70 0.02 0.00 0.00 176.35 173.72 1u7d s GLU 250 N -4.11 2.15 0.20 1.70 2.12 -1.26 -4.92 118.70 114.57 1u7d s GLU 250 Ca 0.68 -1.09 0.10 0.00 0.36 0.00 0.00 54.97 55.03 1u7d s GLU 250 Cb -0.22 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 1u7d s GLU 250 CO 0.44 0.48 -0.21 0.71 -0.54 0.00 0.00 175.26 176.14 1u7d s TYR 251 N -1.40 2.13 0.12 5.30 1.51 -1.26 -3.52 117.35 120.23 1u7d s TYR 251 Ca 0.23 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 1u7d s TYR 251 Cb -0.10 -1.03 -0.09 0.00 -0.11 0.00 0.00 41.96 40.62 1u7d s TYR 251 CO 0.15 0.48 1.53 -1.25 -1.11 0.00 0.00 175.55 175.34 1u7d s PRO 252 N -2.86 4.24 0.02 -1.71 0.04 -1.26 -5.04 135.00 128.42 1u7d s PRO 252 Ca 0.21 2.25 -0.23 0.00 0.04 0.00 0.00 61.00 63.26 1u7d s PRO 252 Cb -0.07 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1u7d s PRO 252 CO 0.10 -0.58 0.70 -1.17 0.04 0.00 0.00 177.00 176.08 1u7d s LEU 253 N 1.52 4.43 -0.27 -3.56 2.96 0.01 -4.94 118.68 118.82 1u7d s LEU 253 Ca 0.69 1.33 -0.09 0.00 -0.22 0.00 0.00 54.13 55.84 1u7d s LEU 253 Cb -0.40 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1u7d s LEU 253 CO 0.31 0.03 0.12 -0.89 -1.32 0.00 0.00 176.35 174.60 1u7d s THR 254 N -0.01 4.64 -0.28 3.68 2.01 -1.26 -2.05 115.64 122.36 1u7d s THR 254 Ca 0.36 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1u7d s THR 254 Cb -0.19 -3.23 0.07 0.00 0.01 0.00 0.00 72.50 69.16 1u7d s THR 254 CO 0.21 0.25 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.82 1u7d s ILE 255 N 1.65 2.04 0.82 1.82 2.07 -1.14 -4.95 121.20 123.51 1u7d s ILE 255 Ca 0.06 -1.75 -0.11 0.00 -1.41 0.00 0.00 60.65 57.44 1u7d s ILE 255 Cb -0.16 -2.28 0.08 0.00 0.13 0.00 0.00 42.46 40.23 1u7d s ILE 255 CO 0.06 -0.22 1.10 -0.54 -1.91 0.00 0.00 174.94 173.42 1u7d s LYS 256 N 1.12 1.87 -0.28 3.50 1.02 -1.26 -2.89 119.74 122.81 1u7d s LYS 256 Ca -0.02 1.12 -0.22 0.00 0.02 0.00 0.00 55.97 56.86 1u7d s LYS 256 Cb -0.19 -1.86 0.13 0.00 -0.52 0.00 0.00 37.83 35.39 1u7d s LYS 256 CO -0.07 -1.90 1.00 0.50 -0.92 0.00 0.00 175.35 173.95 1u7d s ARG 257 N -4.88 0.48 0.19 1.68 3.52 -1.26 -4.86 118.95 113.82 1u7d s ARG 257 Ca 0.62 0.65 -0.32 0.00 -0.13 0.00 0.00 55.73 56.55 1u7d s ARG 257 Cb -0.18 0.20 -0.15 0.00 -1.56 0.00 0.00 34.95 33.25 1u7d s ARG 257 CO 0.57 -0.07 1.17 -2.30 -0.81 0.00 0.00 175.30 173.86 1u7d n PRO 258 N 2.73 1.29 0.00 5.12 -0.02 -1.26 -3.20 135.00 139.65 1u7d n PRO 258 Ca -0.14 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1u7d n PRO 258 Cb 0.56 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1u7d n PRO 258 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1u7d n GLU 259 N 1.68 0.00 -0.09 -0.52 -0.58 -1.26 -0.18 120.64 119.69 1u7d n GLU 259 Ca 0.14 0.26 0.12 0.00 -0.42 0.00 0.00 57.16 57.26 1u7d n GLU 259 Cb 0.26 -1.60 0.16 0.00 -0.57 0.00 0.00 31.44 29.68 1u7d n GLU 259 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1u7d n LYS 260 N -1.22 2.42 -0.35 3.49 2.85 -1.26 -4.11 118.16 119.98 1u7d n LYS 260 Ca 0.00 -2.11 0.07 0.00 -1.05 0.00 0.00 58.31 55.23 1u7d n LYS 260 Cb 0.10 -1.49 0.13 0.00 -0.65 0.00 0.00 35.03 33.13 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 1.42 0.00 0.00 5.58 3.01 0.75 -4.91 117.46 123.31 1u7d n PHE 261 Ca 0.17 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.64 1u7d n PHE 261 Cb 0.61 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.06 1.95 0.72 1.37 0.00 -1.25 -4.93 105.19 102.00 1u7d n GLY 262 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.68 -2.53 3.61 -0.02 0.00 -1.10 -4.85 105.19 99.63 1u7d n GLY 263 Ca 0.00 -1.28 -0.47 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.34 1.86 -3.96 1.61 9.92 -1.20 -4.55 116.55 116.90 1u7d n ASP 264 Ca -0.03 1.14 -0.12 0.00 -0.53 0.00 0.00 54.79 55.25 1u7d n ASP 264 Cb 0.34 -1.29 -0.13 0.00 -0.64 0.00 0.00 41.12 39.40 1u7d n ASP 264 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1u7d s LEU 265 N 0.46 2.13 -0.30 0.64 2.34 -1.14 -4.97 118.68 117.83 1u7d s LEU 265 Ca 0.71 -0.28 -0.03 0.00 0.06 0.00 0.00 54.13 54.59 1u7d s LEU 265 Cb -0.78 -0.04 0.04 0.00 -0.56 0.00 0.00 46.19 44.85 1u7d s LEU 265 CO 0.51 -0.13 0.02 -0.89 -1.06 0.00 0.00 176.35 174.81 1u7d s THR 266 N -0.76 3.23 -0.09 5.48 2.01 -1.26 -2.89 115.64 121.37 1u7d s THR 266 Ca -0.07 -1.25 -0.20 0.00 0.31 0.00 0.00 61.69 60.49 1u7d s THR 266 Cb -0.05 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1u7d s THR 266 CO -0.00 -0.08 0.54 0.68 -0.69 0.00 0.00 174.62 175.07 1u7d s VAL 267 N 1.31 5.11 -1.62 3.82 -7.23 -0.87 -4.95 120.40 115.97 1u7d s VAL 267 Ca -0.03 1.11 0.24 0.00 -1.81 0.00 0.00 61.98 61.48 1u7d s VAL 267 Cb -0.19 -3.88 0.08 0.00 0.56 0.00 0.00 36.38 32.94 1u7d s VAL 267 CO -0.00 0.33 1.31 0.59 -0.31 0.00 0.00 175.10 177.02 1u7d n ASN 268 N 3.51 1.24 -3.61 4.85 3.02 -1.26 -0.81 115.26 122.20 1u7d n ASN 268 Ca -0.06 -0.99 -0.11 0.00 -0.03 0.00 0.00 54.58 53.40 1u7d n ASN 268 Cb 0.51 0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 40.02 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 -2.64 -0.31 0.27 6.41 1.04 -1.26 -4.48 113.70 112.73 1u7d s SER 269 Ca 0.18 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 1u7d s SER 269 Cb 0.18 0.52 0.36 0.00 0.10 0.00 0.00 66.02 67.18 1u7d s SER 269 CO 0.61 -0.92 1.81 0.22 0.98 0.00 0.00 173.24 175.95 1u7d h TYR 270 N 2.25 0.91 -0.85 5.02 3.20 -1.93 -2.84 116.97 122.73 1u7d h TYR 270 Ca -0.33 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 61.54 1u7d h TYR 270 Cb 1.27 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 1u7d h TYR 270 CO 0.31 0.75 0.55 0.93 -1.64 0.00 0.00 178.16 179.06 1u7d h GLU 271 N 0.85 0.83 -0.31 1.82 3.07 -1.99 0.10 114.58 118.94 1u7d h GLU 271 Ca 0.19 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 1u7d h GLU 271 Cb 0.29 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1u7d h GLU 271 CO -0.00 0.55 -0.00 1.49 -1.40 0.00 0.00 179.01 179.64 1u7d h GLU 272 N 0.85 0.56 -0.48 2.33 4.81 -1.92 -1.52 114.58 119.21 1u7d h GLU 272 Ca 0.38 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1u7d h GLU 272 Cb 0.37 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1u7d h GLU 272 CO -0.15 0.70 0.13 1.25 -0.73 0.00 0.00 179.01 180.20 1u7d h LEU 273 N 0.35 0.08 -0.23 1.64 5.85 -0.95 0.91 115.31 122.97 1u7d h LEU 273 Ca 0.09 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1u7d h LEU 273 Cb 0.45 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1u7d h LEU 273 CO 0.02 0.08 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.85 1u7d h GLU 274 N 0.28 0.05 -0.05 1.25 5.08 -0.90 0.06 114.58 120.35 1u7d h GLU 274 Ca 0.23 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1u7d h GLU 274 Cb 0.28 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1u7d h GLU 274 CO -0.27 0.03 -0.49 0.77 -1.00 0.00 0.00 179.01 178.05 1u7d h SER 275 N 0.05 -1.54 -0.24 1.42 0.02 -0.01 0.29 113.55 113.55 1u7d h SER 275 Ca 0.11 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.29 1u7d h SER 275 Cb 0.15 0.59 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1u7d h SER 275 CO -0.20 -0.46 -0.13 -0.07 -1.14 0.00 0.00 176.83 174.83 1u7d h LEU 276 N -0.58 -0.43 -0.63 5.07 3.38 -0.66 -2.15 115.31 119.30 1u7d h LEU 276 Ca 0.02 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1u7d h LEU 276 Cb 0.64 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1u7d h LEU 276 CO -0.35 -0.17 0.30 0.15 0.09 0.00 0.00 178.44 178.46 1u7d h PHE 277 N -0.11 0.92 0.00 1.13 3.57 -0.61 -0.88 116.94 120.97 1u7d h PHE 277 Ca 0.13 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1u7d h PHE 277 Cb 0.30 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1u7d h PHE 277 CO -0.30 0.70 -0.06 0.87 -2.23 0.00 0.00 178.31 177.29 1u7d h LYS 278 N 0.88 0.00 -0.68 1.11 1.57 -0.11 -1.53 116.57 117.81 1u7d h LYS 278 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1u7d h LYS 278 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1u7d h LYS 278 CO -0.03 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1u7d n ASN 279 N -3.38 3.86 -0.46 0.86 3.02 -0.84 -4.73 115.26 113.58 1u7d n ASN 279 Ca -0.02 -2.10 -0.06 0.00 -0.03 0.00 0.00 54.58 52.38 1u7d n ASN 279 Cb 0.20 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1u7d n ASN 279 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u7d n LYS 280 N 1.40 -1.84 0.09 3.52 5.02 -0.61 -4.73 118.16 121.01 1u7d n LYS 280 Ca 0.23 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.33 1u7d n LYS 280 Cb 0.64 -5.10 0.45 0.00 -0.02 0.00 0.00 35.03 31.01 1u7d n LYS 280 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1u7d n GLU 281 N 0.00 0.17 -3.93 1.97 4.07 -0.38 -4.40 120.64 118.15 1u7d n GLU 281 Ca -0.06 0.26 -0.29 0.00 -0.06 0.00 0.00 57.16 57.01 1u7d n GLU 281 Cb 0.53 -1.75 -0.16 0.00 -0.06 0.00 0.00 31.44 30.00 1u7d n GLU 281 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1u7d s LEU 282 N -4.13 1.82 0.14 4.31 2.96 -0.94 -4.92 118.68 117.91 1u7d s LEU 282 Ca 0.08 -0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 53.06 1u7d s LEU 282 Cb 0.12 -1.03 -0.07 0.00 0.50 0.00 0.00 46.19 45.71 1u7d s LEU 282 CO 0.48 -0.16 0.68 -1.00 -1.32 0.00 0.00 176.35 175.03 1u7d s HIS 283 N 1.55 3.84 0.31 5.38 3.76 -1.26 -4.57 115.29 124.30 1u7d s HIS 283 Ca 0.00 1.45 0.07 0.00 -0.15 0.00 0.00 55.06 56.43 1u7d s HIS 283 Cb -0.15 -2.64 0.88 0.00 1.11 0.00 0.00 32.58 31.78 1u7d s HIS 283 CO -0.08 0.52 1.51 -2.30 -0.85 0.00 0.00 174.74 173.55 1u7d n PRO 284 N 1.53 -0.07 0.04 8.40 -0.02 -1.26 -1.34 135.00 142.28 1u7d n PRO 284 Ca -0.07 1.42 -0.11 0.00 -2.02 0.00 0.00 63.50 62.71 1u7d n PRO 284 Cb 0.50 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1u7d n PRO 284 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1u7d h MET 285 N 0.00 -0.07 -0.65 -0.52 1.85 -1.93 -0.72 114.93 112.87 1u7d h MET 285 Ca 0.64 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.70 1u7d h MET 285 Cb 1.45 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.47 1u7d h MET 285 CO -0.87 -0.05 0.24 -0.44 -0.40 0.00 0.00 176.91 175.40 1u7d h ASP 286 N -0.08 0.89 0.29 1.39 3.32 -1.58 -1.99 116.42 118.66 1u7d h ASP 286 Ca 0.02 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1u7d h ASP 286 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1u7d h ASP 286 CO -0.06 0.81 -0.14 0.25 -1.72 0.00 0.00 179.24 178.39 1u7d h LEU 287 N 0.95 -0.33 -0.51 1.55 6.46 -1.23 -2.69 115.31 119.50 1u7d h LEU 287 Ca 0.22 -0.06 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1u7d h LEU 287 Cb 0.21 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.15 1u7d h LEU 287 CO -0.02 -0.15 0.09 0.11 -0.62 0.00 0.00 178.44 177.86 1u7d h LYS 288 N -0.50 0.22 -0.76 1.25 1.57 -0.90 0.16 116.57 117.62 1u7d h LYS 288 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1u7d h LYS 288 Cb 0.37 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1u7d h LYS 288 CO 0.07 0.14 0.45 -0.91 -0.57 0.00 0.00 179.45 178.63 1u7d h ASN 289 N 0.23 0.91 -0.13 0.86 2.35 -1.30 0.27 115.58 118.76 1u7d h ASN 289 Ca 0.26 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1u7d h ASN 289 Cb 0.36 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1u7d h ASN 289 CO -0.35 0.70 -0.39 0.00 -1.65 0.00 0.00 177.43 175.74 1u7d h ALA 290 N 1.45 0.23 0.04 -0.83 0.00 -0.99 -1.92 119.26 117.24 1u7d h ALA 290 Ca 0.27 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1u7d h ALA 290 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1u7d h ALA 290 CO -0.05 0.33 -0.02 0.28 0.00 0.00 0.00 179.25 179.78 1u7d h VAL 291 N 0.11 1.10 0.03 0.00 2.07 -0.36 -1.71 116.25 117.49 1u7d h VAL 291 Ca -0.01 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1u7d h VAL 291 Cb 1.01 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1u7d h VAL 291 CO 0.08 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.67 1u7d h ALA 292 N 0.70 -0.16 -0.11 1.67 0.00 -0.54 0.47 119.26 121.29 1u7d h ALA 292 Ca -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1u7d h ALA 292 Cb 0.23 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1u7d h ALA 292 CO 0.01 -0.62 -0.13 0.93 0.00 0.00 0.00 179.25 179.44 1u7d h GLU 293 N -0.21 0.17 0.21 0.00 4.39 -1.35 -0.64 114.58 117.14 1u7d h GLU 293 Ca 0.03 -0.03 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1u7d h GLU 293 Cb 0.24 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1u7d h GLU 293 CO -0.09 0.30 -1.53 0.93 -1.16 0.00 0.00 179.01 177.46 1u7d h GLU 294 N 0.16 0.45 -0.33 2.33 4.39 -1.02 -3.01 114.58 117.54 1u7d h GLU 294 Ca 0.03 -0.76 0.04 0.00 0.34 0.00 0.00 59.36 59.01 1u7d h GLU 294 Cb 0.33 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 1u7d h GLU 294 CO 0.02 1.37 0.08 1.25 -1.16 0.00 0.00 179.01 180.57 1u7d h LEU 295 N 0.06 0.05 -0.53 1.33 6.46 0.13 -1.55 115.31 121.26 1u7d h LEU 295 Ca -0.29 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.58 1u7d h LEU 295 Cb 2.07 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 42.00 1u7d h LEU 295 CO 0.21 0.07 0.22 0.40 -0.62 0.00 0.00 178.44 178.72 1u7d h ILE 296 N 0.21 0.87 0.00 4.05 2.04 -1.21 -1.20 117.51 122.27 1u7d h ILE 296 Ca 0.15 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1u7d h ILE 296 Cb 0.15 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1u7d h ILE 296 CO -0.19 0.08 -0.02 0.11 0.00 0.00 0.00 178.15 178.14 1u7d h LYS 297 N 0.43 0.00 0.10 2.37 1.57 -1.23 -1.93 116.57 117.87 1u7d h LYS 297 Ca 0.25 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.80 1u7d h LYS 297 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1u7d h LYS 297 CO -0.22 0.02 -1.15 0.82 -0.57 0.00 0.00 179.45 178.34 1u7d h ILE 298 N 0.00 1.18 0.00 1.86 2.04 -0.31 -3.37 117.51 118.92 1u7d h ILE 298 Ca -0.00 -2.40 -0.10 0.00 1.00 0.00 0.00 64.86 63.36 1u7d h ILE 298 Cb 0.36 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1u7d h ILE 298 CO 0.00 0.66 -0.48 -0.07 0.00 0.00 0.00 178.15 178.25 1u7d h LEU 299 N -0.45 0.00 -0.51 1.44 3.38 -1.17 -3.34 115.31 114.66 1u7d h LEU 299 Ca -0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1u7d h LEU 299 Cb 1.62 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.27 1u7d h LEU 299 CO 0.04 0.48 -0.36 -0.08 0.09 0.00 0.00 178.44 178.62 1u7d h GLU 300 N 0.00 -0.21 0.00 1.13 4.81 -1.50 0.16 114.58 118.96 1u7d h GLU 300 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1u7d h GLU 300 Cb 0.93 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1u7d h GLU 300 CO 0.06 -0.14 0.40 -1.35 -0.73 0.00 0.00 179.01 177.25 1u7d h PRO 301 N -0.22 0.00 0.00 0.92 0.11 -1.79 0.43 132.00 131.45 1u7d h PRO 301 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 1u7d h PRO 301 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1u7d h PRO 301 CO -0.62 0.00 -0.78 -0.89 -0.21 0.00 0.00 178.00 175.50 1u7d n ILE 302 N -2.51 1.45 0.02 4.15 5.41 0.45 -4.23 119.36 124.10 1u7d n ILE 302 Ca -0.01 0.14 0.21 0.00 1.00 0.00 0.00 62.75 64.09 1u7d n ILE 302 Cb 0.43 -2.31 0.72 0.00 -0.71 0.00 0.00 39.64 37.77 1u7d n ILE 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1u7d h ARG 303 N -1.00 0.00 -0.98 0.38 2.43 -0.33 0.28 114.38 115.16 1u7d h ARG 303 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1u7d h ARG 303 Cb 0.75 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1u7d h ARG 303 CO -0.05 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.58 1u7d n LYS 304 N -4.17 1.18 0.00 0.20 4.81 0.14 -3.04 118.16 117.28 1u7d n LYS 304 Ca 0.09 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1u7d n LYS 304 Cb 0.62 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1u7d n LYS 304 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1u7d n ARG 305 N 0.05 0.76 0.00 1.64 1.74 0.98 -5.01 116.66 116.82 1u7d n ARG 305 Ca 0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1u7d n ARG 305 Cb 0.31 -0.06 0.18 0.00 -1.02 0.00 0.00 32.46 31.87 1u7d n ARG 305 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39