#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qi6 s LYS 3 N 0.00 2.74 -0.32 -0.78 2.47 -1.26 -4.94 119.74 117.65 1qi6 s LYS 3 Ca 0.00 -0.04 -0.22 0.00 -1.56 0.00 0.00 55.97 54.16 1qi6 s LYS 3 Cb 0.00 -4.77 -0.00 0.00 -1.46 0.00 0.00 37.83 31.60 1qi6 s LYS 3 CO 0.00 -2.92 0.70 -0.65 0.16 0.00 0.00 175.35 172.63 1qi6 s GLN 4 N 6.72 3.87 0.35 4.03 -0.21 -1.26 -1.72 119.66 131.44 1qi6 s GLN 4 Ca 0.64 0.36 -0.10 0.00 0.02 0.00 0.00 55.36 56.27 1qi6 s GLN 4 Cb -0.08 -3.75 -0.07 0.00 1.00 0.00 0.00 33.01 30.11 1qi6 s GLN 4 CO 0.07 -0.66 0.71 0.71 -2.12 0.00 0.00 175.29 174.00 1qi6 s TYR 5 N 2.79 3.45 0.24 0.91 1.51 0.09 -4.97 117.35 121.36 1qi6 s TYR 5 Ca 0.28 0.99 0.10 0.00 -1.01 0.00 0.00 57.07 57.44 1qi6 s TYR 5 Cb -0.14 -2.39 -0.05 0.00 -0.11 0.00 0.00 41.96 39.27 1qi6 s TYR 5 CO 0.13 0.01 -0.19 0.15 -1.11 0.00 0.00 175.55 174.54 1qi6 s LYS 6 N -3.54 1.52 0.28 -0.62 1.02 -1.26 -4.03 119.74 113.11 1qi6 s LYS 6 Ca 0.50 -1.65 -0.12 0.00 0.02 0.00 0.00 55.97 54.73 1qi6 s LYS 6 Cb -0.10 -1.57 -0.08 0.00 -0.52 0.00 0.00 37.83 35.55 1qi6 s LYS 6 CO 0.27 0.30 0.64 -0.80 -0.92 0.00 0.00 175.35 174.84 1qi6 s ASN 7 N -3.24 6.68 -0.45 2.83 0.01 -0.45 -4.77 114.94 115.55 1qi6 s ASN 7 Ca 0.25 1.07 -0.16 0.00 -0.71 0.00 0.00 52.86 53.31 1qi6 s ASN 7 Cb -0.05 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.37 1qi6 s ASN 7 CO 0.11 -0.14 0.42 -0.47 -1.51 0.00 0.00 177.10 175.51 1qi6 s TYR 8 N -1.92 3.19 -0.11 2.20 5.04 -1.26 -0.07 117.35 124.43 1qi6 s TYR 8 Ca 0.50 -0.63 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1qi6 s TYR 8 Cb -0.11 -3.01 0.02 0.00 0.35 0.00 0.00 41.96 39.22 1qi6 s TYR 8 CO 0.20 -0.76 -0.10 0.08 -1.34 0.00 0.00 175.55 173.63 1qi6 s VAL 9 N 1.94 1.19 -1.45 3.14 1.01 0.13 -1.72 120.40 124.63 1qi6 s VAL 9 Ca 0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1qi6 s VAL 9 Cb -0.20 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1qi6 s VAL 9 CO 0.10 0.39 0.59 -3.20 0.00 0.00 0.00 175.10 172.98 1qi6 n ASN 10 N 4.62 -1.44 -0.12 3.32 5.15 -1.26 -1.15 115.26 124.38 1qi6 n ASN 10 Ca -0.16 -0.95 -0.02 0.00 -0.60 0.00 0.00 54.58 52.85 1qi6 n ASN 10 Cb 0.50 -3.26 -0.01 0.00 -0.53 0.00 0.00 39.78 36.49 1qi6 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qi6 n GLY 11 N -1.79 0.50 3.09 8.20 0.00 -1.26 -4.58 105.19 109.35 1qi6 n GLY 11 Ca -0.21 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1qi6 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qi6 s GLU 12 N -1.08 0.64 -0.18 1.61 0.41 -0.30 -5.06 118.70 114.74 1qi6 s GLU 12 Ca 0.00 -0.77 -0.17 0.00 -0.41 0.00 0.00 54.97 53.62 1qi6 s GLU 12 Cb 0.00 -0.52 -0.04 0.00 -1.78 0.00 0.00 34.13 31.79 1qi6 s GLU 12 CO 0.00 0.11 0.43 -1.58 -0.49 0.00 0.00 175.26 173.73 1qi6 s TRP 13 N -1.20 3.42 -0.02 1.61 0.52 -1.26 0.17 118.94 122.17 1qi6 s TRP 13 Ca -0.06 0.71 0.04 0.00 0.02 0.00 0.00 56.10 56.82 1qi6 s TRP 13 Cb -0.09 -2.55 -0.00 0.00 -1.15 0.00 0.00 33.47 29.68 1qi6 s TRP 13 CO 0.01 0.04 -0.13 0.15 0.02 0.00 0.00 176.95 177.03 1qi6 s LYS 14 N 1.13 1.26 0.34 4.98 1.02 0.91 -4.91 119.74 124.46 1qi6 s LYS 14 Ca 0.22 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.76 1qi6 s LYS 14 Cb -0.15 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.98 1qi6 s LYS 14 CO 0.08 0.23 0.51 -0.51 -0.92 0.00 0.00 175.35 174.75 1qi6 s LEU 15 N -0.09 3.99 0.41 3.17 1.43 -1.26 -1.35 118.68 124.99 1qi6 s LEU 15 Ca 0.01 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1qi6 s LEU 15 Cb -0.08 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 1qi6 s LEU 15 CO 0.00 -0.37 0.15 -0.44 0.23 0.00 0.00 176.35 175.93 1qi6 s SER 16 N -4.10 4.33 0.32 2.29 0.01 -1.26 -5.01 113.70 110.29 1qi6 s SER 16 Ca 0.42 -1.13 0.06 0.00 1.31 0.00 0.00 55.95 56.61 1qi6 s SER 16 Cb -0.10 -0.46 0.56 0.00 0.21 0.00 0.00 66.02 66.23 1qi6 s SER 16 CO 0.34 -0.53 1.79 -0.08 0.41 0.00 0.00 173.24 175.16 1qi6 h GLU 17 N 1.48 0.33 -6.24 12.44 4.81 -2.00 -3.44 114.58 121.96 1qi6 h GLU 17 Ca -0.43 -0.11 -0.57 0.00 -0.13 0.00 0.00 59.36 58.11 1qi6 h GLU 17 Cb 1.25 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 1qi6 h GLU 17 CO 0.72 0.56 -0.67 -0.80 -0.73 0.00 0.00 179.01 178.08 1qi6 s ASN 18 N -6.85 4.38 0.21 1.04 0.01 -1.26 -5.07 114.94 107.40 1qi6 s ASN 18 Ca -0.06 -0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 51.40 1qi6 s ASN 18 Cb 0.14 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 41.01 1qi6 s ASN 18 CO 0.76 0.02 0.16 -1.83 -1.51 0.00 0.00 177.10 174.71 1qi6 s GLU 19 N -3.53 1.24 -0.08 -0.60 -1.05 -1.26 -1.39 118.70 112.04 1qi6 s GLU 19 Ca 0.30 -1.62 0.01 0.00 -0.15 0.00 0.00 54.97 53.52 1qi6 s GLU 19 Cb -0.07 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1qi6 s GLU 19 CO 0.19 -0.42 -0.10 0.42 0.95 0.00 0.00 175.26 176.30 1qi6 s ILE 20 N -4.12 1.07 0.06 1.83 1.01 0.92 -4.73 121.20 117.23 1qi6 s ILE 20 Ca 0.38 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.40 1qi6 s ILE 20 Cb 0.06 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.45 1qi6 s ILE 20 CO 0.12 0.36 0.70 -0.54 0.00 0.00 0.00 174.94 175.58 1qi6 s LYS 21 N 1.09 4.43 -0.09 2.79 1.02 -1.26 -1.11 119.74 126.60 1qi6 s LYS 21 Ca -0.07 0.96 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1qi6 s LYS 21 Cb -0.14 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1qi6 s LYS 21 CO -0.01 0.40 -0.09 0.42 -0.92 0.00 0.00 175.35 175.14 1qi6 s ILE 22 N -0.41 3.47 0.32 2.17 -1.09 -0.18 -4.99 121.20 120.49 1qi6 s ILE 22 Ca 0.35 -0.55 0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1qi6 s ILE 22 Cb -0.20 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.19 1qi6 s ILE 22 CO 0.22 0.56 -0.06 -0.31 -1.23 0.00 0.00 174.94 174.11 1qi6 s TYR 23 N -0.33 2.47 -0.21 3.97 1.51 -1.26 -0.38 117.35 123.12 1qi6 s TYR 23 Ca 0.04 -0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 55.44 1qi6 s TYR 23 Cb -0.13 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1qi6 s TYR 23 CO 0.02 0.57 0.83 -1.21 -1.11 0.00 0.00 175.55 174.66 1qi6 s GLU 24 N -3.64 4.24 0.60 -0.62 2.02 0.71 -4.83 118.70 117.19 1qi6 s GLU 24 Ca 0.33 0.98 0.30 0.00 0.02 0.00 0.00 54.97 56.60 1qi6 s GLU 24 Cb -0.01 -3.61 1.71 0.00 0.10 0.00 0.00 34.13 32.32 1qi6 s GLU 24 CO 0.18 -0.43 2.09 -1.35 0.02 0.00 0.00 175.26 175.76 1qi6 h PRO 25 N 7.51 0.00 0.06 0.39 0.11 -1.79 0.53 132.00 138.81 1qi6 h PRO 25 Ca -0.26 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.51 1qi6 h PRO 25 Cb 1.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1qi6 h PRO 25 CO 0.86 0.00 -1.95 0.00 -0.21 0.00 0.00 178.00 176.70 1qi6 n ALA 26 N -2.26 1.22 -0.00 -0.75 0.00 -1.26 -4.66 120.51 112.80 1qi6 n ALA 26 Ca 0.01 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.73 1qi6 n ALA 26 Cb 0.34 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 1qi6 n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qi6 n SER 27 N -3.23 3.32 0.00 0.00 3.41 -1.08 -5.00 113.62 111.03 1qi6 n SER 27 Ca -0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1qi6 n SER 27 Cb 1.05 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 66.32 1qi6 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qi6 n GLY 28 N 2.10 1.34 3.77 5.00 0.00 0.18 -4.98 105.19 112.61 1qi6 n GLY 28 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1qi6 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 29 N -3.26 3.22 0.18 4.61 0.00 -1.26 -4.53 121.76 120.72 1qi6 s ALA 29 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1qi6 s ALA 29 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1qi6 s ALA 29 CO 0.00 -0.40 1.29 -2.00 0.00 0.00 0.00 175.76 174.65 1qi6 s GLU 30 N -2.12 4.40 -0.12 0.00 2.12 -1.26 -0.20 118.70 121.51 1qi6 s GLU 30 Ca 0.54 2.01 0.19 0.00 0.36 0.00 0.00 54.97 58.06 1qi6 s GLU 30 Cb -0.30 -3.22 -0.26 0.00 0.26 0.00 0.00 34.13 30.62 1qi6 s GLU 30 CO 0.38 -0.24 0.28 1.28 -0.54 0.00 0.00 175.26 176.42 1qi6 n LEU 31 N 2.80 0.14 0.00 2.70 4.77 0.49 -4.89 117.00 123.01 1qi6 n LEU 31 Ca 0.06 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1qi6 n LEU 31 Cb 0.43 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1qi6 n LEU 31 CO 0.57 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1qi6 n GLY 32 N 1.58 0.26 3.11 -0.72 0.00 -1.21 -4.83 105.19 103.38 1qi6 n GLY 32 Ca -0.22 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1qi6 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qi6 s SER 33 N -4.00 0.31 0.11 1.61 1.04 -0.70 -1.02 113.70 111.05 1qi6 s SER 33 Ca 0.00 -0.76 0.06 0.00 0.48 0.00 0.00 55.95 55.74 1qi6 s SER 33 Cb 0.00 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1qi6 s SER 33 CO 0.00 -0.57 -0.16 0.68 0.98 0.00 0.00 173.24 174.17 1qi6 s VAL 34 N -3.31 1.41 0.61 5.02 -7.23 -0.27 -0.73 120.40 115.90 1qi6 s VAL 34 Ca 0.01 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.38 1qi6 s VAL 34 Cb 0.03 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 1qi6 s VAL 34 CO -0.08 -0.30 1.27 -2.84 -0.31 0.00 0.00 175.10 172.85 1qi6 s PRO 35 N -2.34 2.79 -0.81 4.82 0.02 -1.26 -0.06 135.00 138.17 1qi6 s PRO 35 Ca 0.07 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 1qi6 s PRO 35 Cb -0.07 -1.93 0.20 0.00 0.02 0.00 0.00 34.50 32.71 1qi6 s PRO 35 CO 0.03 -1.40 0.66 0.00 -0.33 0.00 0.00 177.00 175.97 1qi6 s ALA 36 N -1.45 4.04 0.71 -1.55 0.00 -0.48 -3.65 121.76 119.39 1qi6 s ALA 36 Ca 0.79 -3.72 -0.16 0.00 0.00 0.00 0.00 51.96 48.87 1qi6 s ALA 36 Cb -0.35 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1qi6 s ALA 36 CO 0.38 -2.13 0.86 -1.33 0.00 0.00 0.00 175.76 173.54 1qi6 n MET 37 N 2.51 0.48 -3.85 0.00 2.81 -0.57 -4.55 117.12 113.94 1qi6 n MET 37 Ca 0.18 0.21 -0.21 0.00 -1.81 0.00 0.00 57.70 56.08 1qi6 n MET 37 Cb 0.37 -2.12 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 1qi6 n MET 37 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1qi6 s SER 38 N -1.57 5.59 0.49 7.83 1.04 -1.26 -4.70 113.70 121.13 1qi6 s SER 38 Ca 0.72 -0.31 0.17 0.00 0.48 0.00 0.00 55.95 57.01 1qi6 s SER 38 Cb -0.35 -1.24 1.21 0.00 0.10 0.00 0.00 66.02 65.74 1qi6 s SER 38 CO 0.52 -0.25 2.08 0.71 0.98 0.00 0.00 173.24 177.29 1qi6 h THR 39 N 1.24 1.00 -0.31 2.02 1.35 -1.97 -1.43 112.91 114.80 1qi6 h THR 39 Ca -0.47 -0.30 -0.14 0.00 -0.55 0.00 0.00 66.41 64.94 1qi6 h THR 39 Cb 1.25 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1qi6 h THR 39 CO 0.58 0.09 -0.39 -0.33 -0.25 0.00 0.00 175.52 175.22 1qi6 h GLU 40 N 0.00 0.75 0.00 4.72 3.07 -1.99 -1.85 114.58 119.27 1qi6 h GLU 40 Ca -0.00 -0.38 -0.09 0.00 -0.50 0.00 0.00 59.36 58.39 1qi6 h GLU 40 Cb 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1qi6 h GLU 40 CO 0.01 1.00 -0.41 0.93 -1.40 0.00 0.00 179.01 179.14 1qi6 h GLU 41 N 0.61 0.00 -0.19 2.33 5.08 -1.68 -2.30 114.58 118.43 1qi6 h GLU 41 Ca 0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1qi6 h GLU 41 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1qi6 h GLU 41 CO 0.09 0.41 -0.57 0.28 -1.00 0.00 0.00 179.01 178.21 1qi6 h VAL 42 N 0.00 1.32 -0.59 3.13 2.07 -1.16 -2.75 116.25 118.25 1qi6 h VAL 42 Ca -0.00 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 1qi6 h VAL 42 Cb 0.73 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1qi6 h VAL 42 CO 0.05 0.57 0.30 0.44 0.02 0.00 0.00 177.57 178.95 1qi6 h ASP 43 N 0.46 0.74 -0.12 0.57 3.32 -0.82 -2.39 116.42 118.19 1qi6 h ASP 43 Ca 0.00 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 1qi6 h ASP 43 Cb 1.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1qi6 h ASP 43 CO 0.11 0.62 -0.46 0.22 -1.72 0.00 0.00 179.24 178.02 1qi6 h TYR 44 N 0.83 0.82 -0.17 4.55 3.20 -1.22 -1.66 116.97 123.32 1qi6 h TYR 44 Ca 0.21 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1qi6 h TYR 44 Cb 0.07 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1qi6 h TYR 44 CO 0.01 1.01 0.08 0.28 -1.64 0.00 0.00 178.16 177.90 1qi6 h VAL 45 N 0.54 1.12 -0.51 1.81 2.07 -1.19 -1.76 116.25 118.33 1qi6 h VAL 45 Ca 0.03 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1qi6 h VAL 45 Cb 1.00 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1qi6 h VAL 45 CO 0.09 0.12 0.06 1.88 0.02 0.00 0.00 177.57 179.74 1qi6 h TYR 46 N 0.15 0.93 -0.78 1.57 0.05 -1.41 -1.72 116.97 115.77 1qi6 h TYR 46 Ca 0.06 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1qi6 h TYR 46 Cb 0.11 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 1qi6 h TYR 46 CO -0.03 0.85 0.43 0.00 -1.05 0.00 0.00 178.16 178.37 1qi6 h ALA 47 N 0.96 0.99 -0.57 3.88 0.00 -1.24 -0.55 119.26 122.73 1qi6 h ALA 47 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1qi6 h ALA 47 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1qi6 h ALA 47 CO 0.02 0.50 0.12 0.77 0.00 0.00 0.00 179.25 180.65 1qi6 h SER 48 N 1.07 0.89 -0.39 0.00 0.02 -1.13 -1.86 113.55 112.15 1qi6 h SER 48 Ca 0.27 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1qi6 h SER 48 Cb 0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1qi6 h SER 48 CO -0.05 0.91 -0.04 0.00 -1.14 0.00 0.00 176.83 176.51 1qi6 h ALA 49 N 1.02 0.53 -0.18 3.77 0.00 -0.95 -2.21 119.26 121.23 1qi6 h ALA 49 Ca 0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1qi6 h ALA 49 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1qi6 h ALA 49 CO 0.01 0.34 -0.21 0.87 0.00 0.00 0.00 179.25 180.26 1qi6 h LYS 50 N 0.53 0.31 -0.31 0.00 1.79 -1.04 -1.94 116.57 115.91 1qi6 h LYS 50 Ca 0.10 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1qi6 h LYS 50 Cb 0.53 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1qi6 h LYS 50 CO 0.03 0.52 -0.35 -0.22 -1.08 0.00 0.00 179.45 178.34 1qi6 h LYS 51 N 0.29 0.70 0.00 3.15 3.64 -1.13 -3.23 116.57 119.99 1qi6 h LYS 51 Ca 0.05 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1qi6 h LYS 51 Cb 0.53 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1qi6 h LYS 51 CO 0.04 0.94 -0.52 0.00 -2.27 0.00 0.00 179.45 177.64 1qi6 h ALA 52 N 1.02 0.69 -0.16 5.00 0.00 -1.14 -3.40 119.26 121.27 1qi6 h ALA 52 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1qi6 h ALA 52 Cb 0.88 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1qi6 h ALA 52 CO 0.08 0.00 -0.13 0.37 0.00 0.00 0.00 179.25 179.57 1qi6 h GLN 53 N 0.00 -0.13 -0.59 0.00 -0.00 -1.37 -2.61 115.11 110.41 1qi6 h GLN 53 Ca 0.00 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.76 1qi6 h GLN 53 Cb 0.83 0.03 -0.08 0.00 0.00 0.00 0.00 27.48 28.26 1qi6 h GLN 53 CO 0.00 -0.09 0.14 -1.35 0.00 0.00 0.00 178.83 177.54 1qi6 h PRO 54 N -0.14 0.28 0.00 -2.39 0.11 -1.78 0.13 132.00 128.21 1qi6 h PRO 54 Ca 0.10 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1qi6 h PRO 54 Cb 0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1qi6 h PRO 54 CO -0.25 0.18 -0.39 0.00 -0.21 0.00 0.00 178.00 177.34 1qi6 h ALA 55 N 1.45 1.12 -0.10 -0.75 0.00 -1.83 -1.52 119.26 117.63 1qi6 h ALA 55 Ca 0.30 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1qi6 h ALA 55 Cb 0.43 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qi6 h ALA 55 CO -0.37 0.49 -0.50 2.35 0.00 0.00 0.00 179.25 181.22 1qi6 h TRP 56 N 0.00 0.69 -0.04 0.00 -0.00 -0.83 -3.10 115.95 112.66 1qi6 h TRP 56 Ca -0.00 -0.30 -0.05 0.00 -0.00 0.00 0.00 58.89 58.53 1qi6 h TRP 56 Cb 0.82 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.86 1qi6 h TRP 56 CO 0.00 1.08 -0.20 -0.09 -0.00 0.00 0.00 178.44 179.23 1qi6 h ARG 57 N 0.10 0.07 0.00 2.65 2.43 -0.64 -2.62 114.38 116.37 1qi6 h ARG 57 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1qi6 h ARG 57 Cb 1.14 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1qi6 h ARG 57 CO 0.10 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 1qi6 h ALA 58 N 1.73 1.00 -2.34 2.80 0.00 -1.20 -3.45 119.26 117.80 1qi6 h ALA 58 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.41 1qi6 h ALA 58 Cb 0.40 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.30 1qi6 h ALA 58 CO 0.03 0.00 0.34 -0.51 0.00 0.00 0.00 179.25 179.11 1qi6 s LEU 59 N -5.68 2.96 0.62 0.00 1.43 -0.99 -5.03 118.68 111.98 1qi6 s LEU 59 Ca 0.03 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 1qi6 s LEU 59 Cb 0.09 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 1qi6 s LEU 59 CO 0.52 -1.78 1.02 -0.94 0.23 0.00 0.00 176.35 175.40 1qi6 s SER 60 N -3.67 6.11 0.22 2.29 1.04 -1.26 -4.95 113.70 113.47 1qi6 s SER 60 Ca 0.60 1.33 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 1qi6 s SER 60 Cb -0.15 -2.37 0.22 0.00 0.10 0.00 0.00 66.02 63.82 1qi6 s SER 60 CO 0.55 -0.92 1.87 1.88 0.98 0.00 0.00 173.24 177.60 1qi6 h TYR 61 N -0.33 0.94 -0.91 5.02 0.05 -1.94 -2.69 116.97 117.11 1qi6 h TYR 61 Ca -0.44 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.44 1qi6 h TYR 61 Cb 1.20 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 38.57 1qi6 h TYR 61 CO 0.63 0.55 0.59 0.97 -1.05 0.00 0.00 178.16 179.85 1qi6 h ILE 62 N 0.99 1.04 -0.29 -2.88 6.09 -1.93 -1.23 117.51 119.30 1qi6 h ILE 62 Ca 0.31 -0.34 -0.17 0.00 -1.37 0.00 0.00 64.86 63.28 1qi6 h ILE 62 Cb -0.01 -0.05 -0.00 0.00 0.47 0.00 0.00 36.82 37.22 1qi6 h ILE 62 CO -0.10 0.18 -0.51 -0.33 -3.07 0.00 0.00 178.15 174.32 1qi6 h GLU 63 N 1.00 0.82 -0.19 2.19 5.08 -1.87 -2.38 114.58 119.23 1qi6 h GLU 63 Ca 0.40 -0.49 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1qi6 h GLU 63 Cb 0.26 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1qi6 h GLU 63 CO -0.16 1.13 -0.33 0.00 -1.00 0.00 0.00 179.01 178.65 1qi6 h ARG 64 N 0.64 0.38 -0.25 2.33 3.08 -1.21 -2.85 114.38 116.51 1qi6 h ARG 64 Ca 0.02 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 1qi6 h ARG 64 Cb 1.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1qi6 h ARG 64 CO 0.11 0.67 -0.48 0.00 -1.07 0.00 0.00 179.97 179.20 1qi6 h ALA 65 N 1.33 0.70 -0.77 0.04 0.00 -1.18 -2.82 119.26 116.55 1qi6 h ALA 65 Ca 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1qi6 h ALA 65 Cb 0.74 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1qi6 h ALA 65 CO 0.06 0.67 0.29 0.00 0.00 0.00 0.00 179.25 180.27 1qi6 h ALA 66 N 0.94 1.06 0.11 0.00 0.00 -1.31 -0.60 119.26 119.47 1qi6 h ALA 66 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1qi6 h ALA 66 Cb 1.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1qi6 h ALA 66 CO 0.10 0.66 -0.05 1.88 0.00 0.00 0.00 179.25 181.83 1qi6 h TYR 67 N 1.12 -0.14 -0.67 0.00 0.05 -1.46 -2.40 116.97 113.48 1qi6 h TYR 67 Ca 0.25 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.04 1qi6 h TYR 67 Cb 0.23 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 1qi6 h TYR 67 CO 0.02 -0.00 0.44 -0.07 -1.05 0.00 0.00 178.16 177.50 1qi6 h LEU 68 N -0.24 0.76 -1.03 3.88 3.38 -1.24 -1.86 115.31 118.96 1qi6 h LEU 68 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1qi6 h LEU 68 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1qi6 h LEU 68 CO 0.02 0.55 -0.00 0.45 0.09 0.00 0.00 178.44 179.56 1qi6 h HIS 69 N 0.90 0.73 -0.36 1.13 3.86 -0.93 -2.47 115.15 118.01 1qi6 h HIS 69 Ca 0.24 -0.09 -0.14 0.00 -1.16 0.00 0.00 60.37 59.23 1qi6 h HIS 69 Cb -0.11 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1qi6 h HIS 69 CO 0.00 0.69 -0.32 -0.22 0.86 0.00 0.00 177.93 178.94 1qi6 h LYS 70 N 0.65 0.80 -0.62 2.45 3.64 -0.84 -2.04 116.57 120.62 1qi6 h LYS 70 Ca 0.13 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1qi6 h LYS 70 Cb 0.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1qi6 h LYS 70 CO 0.02 1.01 0.40 0.28 -2.27 0.00 0.00 179.45 178.89 1qi6 h VAL 71 N 0.67 1.16 -0.67 2.00 2.07 -1.16 -1.76 116.25 118.57 1qi6 h VAL 71 Ca 0.07 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1qi6 h VAL 71 Cb 0.87 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1qi6 h VAL 71 CO 0.08 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.94 1qi6 h ALA 72 N 1.22 0.94 -0.69 1.67 0.00 -1.26 -1.91 119.26 119.24 1qi6 h ALA 72 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1qi6 h ALA 72 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1qi6 h ALA 72 CO -0.05 0.66 0.15 -0.44 0.00 0.00 0.00 179.25 179.57 1qi6 h ASP 73 N 1.02 1.05 -0.37 0.00 3.32 -1.00 -1.74 116.42 118.71 1qi6 h ASP 73 Ca 0.20 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1qi6 h ASP 73 Cb 0.42 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1qi6 h ASP 73 CO 0.01 1.02 0.03 0.40 -1.72 0.00 0.00 179.24 178.98 1qi6 h ILE 74 N 1.05 1.25 -0.89 0.35 2.04 -1.15 -2.24 117.51 117.92 1qi6 h ILE 74 Ca 0.21 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1qi6 h ILE 74 Cb 0.39 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1qi6 h ILE 74 CO 0.01 0.31 0.59 -0.07 0.00 0.00 0.00 178.15 178.98 1qi6 h LEU 75 N 0.46 1.01 -1.09 1.44 3.38 -1.20 -1.55 115.31 117.77 1qi6 h LEU 75 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1qi6 h LEU 75 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1qi6 h LEU 75 CO 0.01 0.73 0.15 0.24 0.09 0.00 0.00 178.44 179.66 1qi6 h MET 76 N 1.19 0.80 -0.36 1.13 2.86 -1.16 -1.58 114.93 117.81 1qi6 h MET 76 Ca 0.33 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1qi6 h MET 76 Cb -0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1qi6 h MET 76 CO -0.08 0.70 0.06 -0.09 1.06 0.00 0.00 176.91 178.56 1qi6 h ARG 77 N 0.78 0.59 -0.81 1.72 2.43 -0.71 -3.18 114.38 115.20 1qi6 h ARG 77 Ca 0.18 -0.16 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1qi6 h ARG 77 Cb 0.25 -0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 29.58 1qi6 h ARG 77 CO -0.01 0.66 0.32 -0.25 -1.51 0.00 0.00 179.97 179.19 1qi6 n ASP 78 N -4.57 4.59 -0.36 -3.80 8.00 -0.67 -4.67 116.55 115.07 1qi6 n ASP 78 Ca -0.01 -3.22 -0.00 0.00 0.71 0.00 0.00 54.79 52.26 1qi6 n ASP 78 Cb 0.22 -0.75 0.14 0.00 -0.02 0.00 0.00 41.12 40.71 1qi6 n ASP 78 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1qi6 h LYS 79 N 2.32 1.24 -0.41 -1.24 2.10 -1.27 0.53 116.57 119.84 1qi6 h LYS 79 Ca 0.31 -0.07 -0.15 0.00 -2.00 0.00 0.00 60.65 58.74 1qi6 h LYS 79 Cb 2.37 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 33.41 1qi6 h LYS 79 CO 0.77 0.82 -0.34 0.93 -2.00 0.00 0.00 179.45 179.64 1qi6 h GLU 80 N 1.28 0.96 0.14 0.07 3.07 -1.87 0.35 114.58 118.57 1qi6 h GLU 80 Ca 0.38 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1qi6 h GLU 80 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1qi6 h GLU 80 CO -0.11 1.14 -0.07 -0.22 -1.40 0.00 0.00 179.01 178.36 1qi6 h LYS 81 N 0.79 -0.18 -0.20 2.33 3.64 -1.77 -1.10 116.57 120.07 1qi6 h LYS 81 Ca 0.07 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1qi6 h LYS 81 Cb 0.93 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1qi6 h LYS 81 CO 0.09 -0.05 -0.31 0.82 -2.27 0.00 0.00 179.45 177.73 1qi6 h ILE 82 N -0.28 1.33 -0.65 2.00 2.04 -0.90 -3.19 117.51 117.86 1qi6 h ILE 82 Ca -0.02 -1.53 0.05 0.00 1.00 0.00 0.00 64.86 64.37 1qi6 h ILE 82 Cb 0.22 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1qi6 h ILE 82 CO 0.03 0.47 0.43 1.23 0.00 0.00 0.00 178.15 180.31 1qi6 h GLY 83 N 0.25 0.84 0.84 5.37 0.00 -0.28 -1.58 103.07 108.52 1qi6 h GLY 83 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1qi6 h GLY 83 CO 0.07 0.22 0.18 0.00 0.00 0.00 0.00 176.54 177.01 1qi6 h ALA 84 N 1.64 0.44 0.02 3.60 0.00 -1.18 -1.40 119.26 122.38 1qi6 h ALA 84 Ca 0.27 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.95 1qi6 h ALA 84 Cb 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1qi6 h ALA 84 CO -0.08 -0.18 -1.00 0.82 0.00 0.00 0.00 179.25 178.81 1qi6 h ILE 85 N 0.38 1.38 -0.42 0.00 2.04 -1.54 -3.18 117.51 116.17 1qi6 h ILE 85 Ca 0.15 -2.47 -0.06 0.00 1.00 0.00 0.00 64.86 63.48 1qi6 h ILE 85 Cb 0.05 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1qi6 h ILE 85 CO -0.10 0.74 0.02 0.25 0.00 0.00 0.00 178.15 179.06 1qi6 h LEU 86 N 0.24 0.62 -0.81 1.44 5.85 -1.18 -0.97 115.31 120.50 1qi6 h LEU 86 Ca -0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1qi6 h LEU 86 Cb 1.64 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1qi6 h LEU 86 CO 0.18 0.69 0.40 -1.28 -0.34 0.00 0.00 178.44 178.08 1qi6 h SER 87 N 0.63 1.05 0.72 1.25 0.87 -1.27 -2.84 113.55 113.96 1qi6 h SER 87 Ca 0.13 -0.13 -0.24 0.00 -1.23 0.00 0.00 61.79 60.33 1qi6 h SER 87 Cb 0.37 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1qi6 h SER 87 CO 0.01 0.88 -1.07 0.11 -0.53 0.00 0.00 176.83 176.23 1qi6 h LYS 88 N 1.14 0.18 -0.23 2.24 1.57 -1.46 -1.72 116.57 118.29 1qi6 h LYS 88 Ca 0.28 -0.27 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 1qi6 h LYS 88 Cb 0.10 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1qi6 h LYS 88 CO -0.04 1.09 -0.54 1.49 -0.57 0.00 0.00 179.45 180.88 1qi6 h GLU 89 N 0.06 0.68 -0.08 3.15 4.81 -1.07 -3.33 114.58 118.80 1qi6 h GLU 89 Ca -0.07 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qi6 h GLU 89 Cb 1.79 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1qi6 h GLU 89 CO 0.16 1.05 0.00 1.33 -0.73 0.00 0.00 179.01 180.82 1qi6 n VAL 90 N -3.98 1.36 -3.73 0.32 0.24 -1.08 -4.48 118.33 106.98 1qi6 n VAL 90 Ca -0.04 -1.42 -0.23 0.00 -2.04 0.00 0.00 64.34 60.61 1qi6 n VAL 90 Cb 0.61 0.23 0.03 0.00 -1.47 0.00 0.00 33.84 33.25 1qi6 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qi6 n ALA 91 N -0.58 -1.85 -2.75 2.33 0.00 -0.89 -4.82 120.51 111.96 1qi6 n ALA 91 Ca 0.08 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1qi6 n ALA 91 Cb 0.45 -2.58 -0.08 0.00 0.00 0.00 0.00 19.45 17.24 1qi6 n ALA 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1qi6 s LYS 92 N -6.09 3.02 0.43 0.00 2.20 -0.70 -4.67 119.74 113.92 1qi6 s LYS 92 Ca 0.15 -0.46 -0.24 0.00 -0.36 0.00 0.00 55.97 55.06 1qi6 s LYS 92 Cb -0.08 -2.84 -0.10 0.00 -1.51 0.00 0.00 37.83 33.31 1qi6 s LYS 92 CO 0.81 0.67 1.01 0.41 -0.36 0.00 0.00 175.35 177.88 1qi6 n GLY 93 N 1.52 -0.22 0.29 5.54 0.00 -1.26 -4.47 105.19 106.59 1qi6 n GLY 93 Ca -0.15 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1qi6 n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1qi6 h TYR 94 N 1.51 -0.70 -0.89 1.61 3.20 -1.72 0.16 116.97 120.14 1qi6 h TYR 94 Ca -0.45 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1qi6 h TYR 94 Cb 1.34 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.86 1qi6 h TYR 94 CO 0.43 -0.35 0.56 0.87 -1.64 0.00 0.00 178.16 178.04 1qi6 h LYS 95 N -0.40 1.03 -0.28 1.82 1.57 -1.90 -1.04 116.57 117.36 1qi6 h LYS 95 Ca 0.06 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1qi6 h LYS 95 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1qi6 h LYS 95 CO -0.22 0.68 -0.23 1.03 -0.57 0.00 0.00 179.45 180.13 1qi6 h SER 96 N 1.06 0.54 -0.48 0.86 0.87 -1.84 -1.69 113.55 112.87 1qi6 h SER 96 Ca 0.37 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1qi6 h SER 96 Cb 0.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1qi6 h SER 96 CO -0.15 0.77 -0.03 0.00 -0.53 0.00 0.00 176.83 176.89 1qi6 h ALA 97 N 1.27 0.94 0.00 6.23 0.00 0.32 -1.98 119.26 126.05 1qi6 h ALA 97 Ca 0.07 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1qi6 h ALA 97 Cb 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1qi6 h ALA 97 CO 0.05 0.63 -0.57 0.28 0.00 0.00 0.00 179.25 179.64 1qi6 h VAL 98 N 0.85 1.37 -0.43 0.00 2.07 -0.96 -3.06 116.25 116.09 1qi6 h VAL 98 Ca 0.15 -1.98 -0.13 0.00 0.82 0.00 0.00 66.70 65.57 1qi6 h VAL 98 Cb 0.55 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1qi6 h VAL 98 CO 0.03 0.56 -0.24 0.28 0.02 0.00 0.00 177.57 178.22 1qi6 h SER 99 N 0.00 0.92 -1.00 0.57 0.02 -0.79 -2.62 113.55 110.65 1qi6 h SER 99 Ca -0.01 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1qi6 h SER 99 Cb 1.03 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1qi6 h SER 99 CO 0.07 1.11 0.66 -0.08 -1.14 0.00 0.00 176.83 177.45 1qi6 h GLU 100 N 0.77 1.29 -0.40 3.45 4.81 -1.27 -0.48 114.58 122.74 1qi6 h GLU 100 Ca 0.10 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1qi6 h GLU 100 Cb 0.79 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1qi6 h GLU 100 CO 0.07 0.85 0.01 0.28 -0.73 0.00 0.00 179.01 179.49 1qi6 h VAL 101 N 1.33 1.26 -0.72 0.32 2.07 -1.51 -1.14 116.25 117.85 1qi6 h VAL 101 Ca 0.38 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1qi6 h VAL 101 Cb -0.11 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1qi6 h VAL 101 CO -0.09 0.34 0.22 0.58 0.02 0.00 0.00 177.57 178.63 1qi6 h VAL 102 N 0.54 1.26 0.00 2.57 2.07 -1.14 -2.16 116.25 119.39 1qi6 h VAL 102 Ca 0.12 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1qi6 h VAL 102 Cb 0.46 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1qi6 h VAL 102 CO 0.02 0.35 -0.38 -0.09 0.02 0.00 0.00 177.57 177.49 1qi6 h ARG 103 N 1.06 0.00 -0.47 1.57 2.43 -0.94 -1.74 114.38 116.29 1qi6 h ARG 103 Ca 0.23 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1qi6 h ARG 103 Cb 0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1qi6 h ARG 103 CO -0.01 0.38 -0.18 1.15 -1.51 0.00 0.00 179.97 179.80 1qi6 h THR 104 N 0.00 1.27 -0.58 0.20 2.02 -0.70 -2.05 112.91 113.07 1qi6 h THR 104 Ca -0.00 -1.32 -0.11 0.00 0.77 0.00 0.00 66.41 65.75 1qi6 h THR 104 Cb 0.70 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1qi6 h THR 104 CO 0.05 0.45 -0.06 0.00 0.37 0.00 0.00 175.52 176.34 1qi6 h ALA 105 N 0.98 0.80 -0.47 6.16 0.00 -0.87 -1.96 119.26 123.92 1qi6 h ALA 105 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1qi6 h ALA 105 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1qi6 h ALA 105 CO 0.06 0.67 0.22 0.93 0.00 0.00 0.00 179.25 181.13 1qi6 h GLU 106 N 0.95 0.67 -0.40 0.00 5.08 -1.16 -1.88 114.58 117.85 1qi6 h GLU 106 Ca 0.16 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1qi6 h GLU 106 Cb 0.62 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1qi6 h GLU 106 CO 0.04 0.57 -0.21 0.82 -1.00 0.00 0.00 179.01 179.23 1qi6 h ILE 107 N 0.61 1.27 -0.55 3.13 2.04 -1.30 -1.93 117.51 120.78 1qi6 h ILE 107 Ca 0.16 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 1qi6 h ILE 107 Cb 0.12 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1qi6 h ILE 107 CO -0.02 0.44 0.10 0.40 0.00 0.00 0.00 178.15 179.07 1qi6 h ILE 108 N 0.68 1.25 -0.34 -0.67 2.04 -1.20 -1.03 117.51 118.25 1qi6 h ILE 108 Ca 0.10 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1qi6 h ILE 108 Cb 0.73 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1qi6 h ILE 108 CO 0.06 0.34 -0.19 0.78 0.00 0.00 0.00 178.15 179.15 1qi6 h ASN 109 N 0.80 0.75 -0.55 1.72 2.35 -1.28 -2.63 115.58 116.74 1qi6 h ASN 109 Ca 0.17 -0.42 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 1qi6 h ASN 109 Cb 0.40 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1qi6 h ASN 109 CO 0.01 1.00 -0.01 0.22 -1.65 0.00 0.00 177.43 177.01 1qi6 h TYR 110 N 0.51 1.08 -0.06 1.19 5.03 -1.26 -2.66 116.97 120.80 1qi6 h TYR 110 Ca 0.07 -0.18 -0.10 0.00 2.58 0.00 0.00 58.73 61.10 1qi6 h TYR 110 Cb 0.73 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1qi6 h TYR 110 CO 0.06 0.97 -0.42 0.00 -1.32 0.00 0.00 178.16 177.45 1qi6 h ALA 111 N 1.07 1.19 -0.35 1.82 0.00 -1.20 -0.06 119.26 121.73 1qi6 h ALA 111 Ca 0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1qi6 h ALA 111 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1qi6 h ALA 111 CO 0.03 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1qi6 h ALA 112 N 1.46 0.46 0.00 0.00 0.00 -1.18 -0.97 119.26 119.03 1qi6 h ALA 112 Ca 0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1qi6 h ALA 112 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1qi6 h ALA 112 CO 0.06 0.20 -0.92 0.93 0.00 0.00 0.00 179.25 179.51 1qi6 h GLU 113 N 0.42 0.00 -0.24 0.00 4.39 -1.36 -2.93 114.58 114.86 1qi6 h GLU 113 Ca 0.10 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.60 1qi6 h GLU 113 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1qi6 h GLU 113 CO 0.01 0.92 -0.63 1.49 -1.16 0.00 0.00 179.01 179.64 1qi6 h GLU 114 N 0.00 0.84 0.00 2.33 4.57 -0.98 -3.29 114.58 118.05 1qi6 h GLU 114 Ca -0.01 -0.58 -0.04 0.00 -1.18 0.00 0.00 59.36 57.55 1qi6 h GLU 114 Cb 1.66 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.34 1qi6 h GLU 114 CO 0.12 1.21 -0.20 0.78 -1.18 0.00 0.00 179.01 179.74 1qi6 h GLY 115 N 0.66 0.00 1.72 1.92 0.00 -1.22 -3.11 103.07 103.05 1qi6 h GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1qi6 h GLY 115 CO 0.14 0.00 -0.03 1.47 0.00 0.00 0.00 176.54 178.11 1qi6 n LEU 116 N -3.23 0.06 -2.62 3.11 -0.00 -1.11 -3.43 117.00 109.78 1qi6 n LEU 116 Ca 0.02 0.36 -0.36 0.00 -0.00 0.00 0.00 56.01 56.03 1qi6 n LEU 116 Cb 0.51 -0.39 0.05 0.00 -0.00 0.00 0.00 43.42 43.59 1qi6 n LEU 116 CO 0.34 0.01 1.32 0.54 -0.00 0.00 0.00 177.39 179.61 1qi6 n ARG 117 N -1.38 2.84 -2.90 1.47 1.74 -1.17 -4.95 116.66 112.30 1qi6 n ARG 117 Ca 0.10 -3.56 -0.41 0.00 -0.77 0.00 0.00 57.85 53.21 1qi6 n ARG 117 Cb 0.30 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.42 1qi6 n ARG 117 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1qi6 s MET 118 N -3.92 4.37 0.01 5.56 1.75 -1.22 -5.06 119.30 120.80 1qi6 s MET 118 Ca 0.56 1.05 -0.03 0.00 -1.25 0.00 0.00 55.69 56.02 1qi6 s MET 118 Cb 0.46 -3.53 -0.01 0.00 2.84 0.00 0.00 34.83 34.59 1qi6 s MET 118 CO -0.23 -0.19 0.04 -1.83 -0.65 0.00 0.00 175.02 172.15 1qi6 s GLU 119 N 1.65 0.36 0.00 4.11 -1.05 -1.26 -5.05 118.70 117.46 1qi6 s GLU 119 Ca 0.40 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.73 1qi6 s GLU 119 Cb -0.17 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.65 1qi6 s GLU 119 CO 0.16 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.71 1qi6 n GLY 120 N 1.63 2.29 3.10 -3.83 0.00 -1.26 -4.83 105.19 102.29 1qi6 n GLY 120 Ca -0.23 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 1qi6 n GLY 120 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qi6 s GLU 121 N 1.87 0.63 -0.15 1.61 -1.05 -0.66 -5.00 118.70 115.95 1qi6 s GLU 121 Ca 0.00 -1.19 0.02 0.00 -0.15 0.00 0.00 54.97 53.64 1qi6 s GLU 121 Cb 0.00 0.11 0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1qi6 s GLU 121 CO 0.00 -0.08 -0.20 0.08 0.95 0.00 0.00 175.26 176.00 1qi6 s VAL 122 N -3.64 1.98 0.06 1.83 1.01 -1.26 -1.17 120.40 119.22 1qi6 s VAL 122 Ca 0.06 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1qi6 s VAL 122 Cb 0.06 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1qi6 s VAL 122 CO -0.08 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 174.80 1qi6 s LEU 123 N 1.07 3.50 -0.19 3.92 1.43 -0.77 -4.94 118.68 122.70 1qi6 s LEU 123 Ca -0.01 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1qi6 s LEU 123 Cb -0.14 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1qi6 s LEU 123 CO -0.07 0.20 0.17 -1.61 0.23 0.00 0.00 176.35 175.27 1qi6 s GLU 124 N -2.11 4.21 0.27 1.70 0.41 -1.26 -2.06 118.70 119.85 1qi6 s GLU 124 Ca 0.24 -0.14 0.05 0.00 -0.41 0.00 0.00 54.97 54.72 1qi6 s GLU 124 Cb -0.12 -3.42 0.36 0.00 -1.78 0.00 0.00 34.13 29.17 1qi6 s GLU 124 CO 0.16 0.28 1.63 0.78 -0.49 0.00 0.00 175.26 177.63 1qi6 h GLY 125 N 6.68 0.27 1.40 -1.39 0.00 -1.14 -3.00 103.07 105.89 1qi6 h GLY 125 Ca -0.41 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1qi6 h GLY 125 CO 0.76 0.26 0.00 0.61 0.00 0.00 0.00 176.54 178.17 1qi6 n GLY 126 N 0.02 -0.67 0.15 4.60 0.00 -1.20 -2.31 105.19 105.78 1qi6 n GLY 126 Ca -0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1qi6 n GLY 126 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qi6 h SER 127 N 0.00 0.37 0.00 1.61 0.02 -1.89 -3.36 113.55 110.30 1qi6 h SER 127 Ca 0.00 -0.27 -0.33 0.00 -0.84 0.00 0.00 61.79 60.35 1qi6 h SER 127 Cb 0.09 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1qi6 h SER 127 CO 0.00 1.03 -2.23 0.33 -1.14 0.00 0.00 176.83 174.82 1qi6 n PHE 128 N -3.75 0.00 -3.69 3.45 7.35 -1.05 -5.00 117.46 114.77 1qi6 n PHE 128 Ca -0.04 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.55 1qi6 n PHE 128 Cb 0.76 -0.88 -0.10 0.00 0.35 0.00 0.00 39.48 39.60 1qi6 n PHE 128 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1qi6 s GLU 129 N -2.43 0.43 0.24 -4.13 2.12 -0.98 -5.05 118.70 108.90 1qi6 s GLU 129 Ca -0.10 0.86 -0.05 0.00 0.36 0.00 0.00 54.97 56.03 1qi6 s GLU 129 Cb 0.05 0.01 0.33 0.00 0.26 0.00 0.00 34.13 34.79 1qi6 s GLU 129 CO 0.72 -0.16 1.85 0.00 -0.54 0.00 0.00 175.26 177.13 1qi6 h ALA 130 N 7.16 1.18 0.00 6.30 0.00 -1.85 -1.79 119.26 130.27 1qi6 h ALA 130 Ca -0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1qi6 h ALA 130 Cb 1.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1qi6 h ALA 130 CO 0.27 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 1qi6 h ALA 131 N 1.41 1.13 -0.51 0.00 0.00 -1.96 -2.76 119.26 116.57 1qi6 h ALA 131 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1qi6 h ALA 131 Cb 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1qi6 h ALA 131 CO -0.17 0.03 0.05 0.43 0.00 0.00 0.00 179.25 179.58 1qi6 n SER 132 N -3.31 4.99 0.30 0.00 7.64 -0.67 -4.69 113.62 117.88 1qi6 n SER 132 Ca -0.02 -3.04 0.16 0.00 1.01 0.00 0.00 58.87 56.98 1qi6 n SER 132 Cb 0.15 -0.66 0.94 0.00 -1.01 0.00 0.00 64.21 63.63 1qi6 n SER 132 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1qi6 h LYS 133 N 3.07 0.00 -0.14 1.43 2.10 -1.54 -1.72 116.57 119.77 1qi6 h LYS 133 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1qi6 h LYS 133 Cb 1.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 1qi6 h LYS 133 CO 0.46 0.02 0.00 1.63 -2.00 0.00 0.00 179.45 179.56 1qi6 n LYS 134 N -3.64 1.81 -3.86 0.07 4.01 -1.26 -4.40 118.16 110.88 1qi6 n LYS 134 Ca -0.03 -1.20 -0.35 0.00 -0.51 0.00 0.00 58.31 56.22 1qi6 n LYS 134 Cb 0.11 -1.43 -0.09 0.00 -0.51 0.00 0.00 35.03 33.11 1qi6 n LYS 134 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1qi6 s LYS 135 N -1.83 4.04 0.16 1.97 2.20 -0.65 -0.23 119.74 125.40 1qi6 s LYS 135 Ca 0.34 -0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.71 1qi6 s LYS 135 Cb 0.19 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1qi6 s LYS 135 CO 0.29 0.23 -0.12 0.96 -0.36 0.00 0.00 175.35 176.36 1qi6 s ILE 136 N 0.51 1.33 -0.18 5.43 -4.36 -1.01 -0.89 121.20 122.04 1qi6 s ILE 136 Ca 0.05 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1qi6 s ILE 136 Cb -0.12 -1.87 0.03 0.00 1.25 0.00 0.00 42.46 41.75 1qi6 s ILE 136 CO 0.00 -0.68 -0.13 0.00 0.24 0.00 0.00 174.94 174.37 1qi6 s ALA 137 N -3.14 1.98 -0.48 2.27 0.00 -0.87 -2.76 121.76 118.76 1qi6 s ALA 137 Ca 0.18 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 1qi6 s ALA 137 Cb 0.01 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 22.00 1qi6 s ALA 137 CO 0.02 -0.59 0.63 0.08 0.00 0.00 0.00 175.76 175.91 1qi6 s VAL 138 N 1.42 4.85 -0.27 0.00 1.01 -0.13 -1.86 120.40 125.42 1qi6 s VAL 138 Ca 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1qi6 s VAL 138 Cb -0.14 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 1qi6 s VAL 138 CO -0.10 -0.72 0.06 -0.69 0.00 0.00 0.00 175.10 173.65 1qi6 s VAL 139 N 2.73 3.95 0.09 2.92 1.01 -0.32 -1.45 120.40 129.33 1qi6 s VAL 139 Ca 0.18 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1qi6 s VAL 139 Cb -0.17 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1qi6 s VAL 139 CO 0.15 0.19 -0.26 -0.13 0.00 0.00 0.00 175.10 175.05 1qi6 s ARG 140 N 1.52 1.52 0.44 2.72 0.52 -0.65 -1.65 118.95 123.37 1qi6 s ARG 140 Ca 0.04 -1.20 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1qi6 s ARG 140 Cb -0.16 -1.84 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 1qi6 s ARG 140 CO 0.02 0.45 1.02 1.03 0.02 0.00 0.00 175.30 177.84 1qi6 s ARG 141 N -1.65 4.05 0.03 3.54 0.52 -1.26 -0.62 118.95 123.56 1qi6 s ARG 141 Ca 0.12 1.37 -0.04 0.00 -0.52 0.00 0.00 55.73 56.66 1qi6 s ARG 141 Cb -0.10 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 1qi6 s ARG 141 CO 0.04 -0.22 0.05 -1.21 0.02 0.00 0.00 175.30 173.98 1qi6 s GLU 142 N -2.90 0.48 0.69 3.54 2.02 0.24 -4.87 118.70 117.91 1qi6 s GLU 142 Ca 0.62 -0.69 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 1qi6 s GLU 142 Cb -0.17 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.26 1qi6 s GLU 142 CO 0.22 -0.11 1.09 -1.25 0.02 0.00 0.00 175.26 175.23 1qi6 s PRO 143 N -2.15 2.69 0.22 0.39 0.04 -1.26 0.94 135.00 135.87 1qi6 s PRO 143 Ca -0.09 1.24 0.24 0.00 0.04 0.00 0.00 61.00 62.43 1qi6 s PRO 143 Cb -0.04 -1.95 0.38 0.00 0.04 0.00 0.00 34.50 32.93 1qi6 s PRO 143 CO -0.03 -1.32 1.42 -0.39 0.04 0.00 0.00 177.00 176.73 1qi6 h VAL 144 N -0.40 0.00 0.00 -0.36 -1.51 -1.90 -3.41 116.25 108.67 1qi6 h VAL 144 Ca -0.45 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1qi6 h VAL 144 Cb 1.23 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 1qi6 h VAL 144 CO 0.54 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.49 1qi6 n GLY 145 N 1.25 0.78 3.65 5.19 0.00 -1.26 -4.83 105.19 109.97 1qi6 n GLY 145 Ca 0.03 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1qi6 n GLY 145 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qi6 s LEU 146 N 0.00 3.96 -0.14 0.99 2.96 -1.26 -1.66 118.68 123.52 1qi6 s LEU 146 Ca 0.00 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1qi6 s LEU 146 Cb 0.00 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1qi6 s LEU 146 CO 0.00 0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.42 1qi6 s VAL 147 N 0.67 3.77 -0.33 1.68 1.01 -0.62 -1.23 120.40 125.35 1qi6 s VAL 147 Ca 0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1qi6 s VAL 147 Cb -0.13 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1qi6 s VAL 147 CO 0.01 0.51 0.22 -0.22 0.00 0.00 0.00 175.10 175.62 1qi6 s LEU 148 N 0.26 4.37 -0.19 3.92 2.96 -0.24 -2.48 118.68 127.29 1qi6 s LEU 148 Ca -0.04 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1qi6 s LEU 148 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 1qi6 s LEU 148 CO 0.03 -0.20 0.00 0.00 -1.32 0.00 0.00 176.35 174.86 1qi6 s ALA 149 N 1.71 3.09 -0.17 5.97 0.00 -0.75 -0.87 121.76 130.73 1qi6 s ALA 149 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1qi6 s ALA 149 Cb -0.17 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.22 1qi6 s ALA 149 CO 0.10 -0.02 -0.12 0.42 0.00 0.00 0.00 175.76 176.14 1qi6 s ILE 150 N 0.77 1.55 0.34 0.00 1.01 -0.48 -0.72 121.20 123.67 1qi6 s ILE 150 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1qi6 s ILE 150 Cb -0.14 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1qi6 s ILE 150 CO 0.02 0.31 0.52 -0.94 0.00 0.00 0.00 174.94 174.85 1qi6 s SER 151 N 1.46 6.22 0.55 3.58 1.04 -1.12 -2.70 113.70 122.73 1qi6 s SER 151 Ca 0.02 0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.78 1qi6 s SER 151 Cb -0.14 -1.88 0.04 0.00 0.10 0.00 0.00 66.02 64.13 1qi6 s SER 151 CO -0.09 -0.31 0.77 -2.16 0.98 0.00 0.00 173.24 172.42 1qi6 s PRO 152 N -4.27 2.53 0.22 4.02 0.04 -1.25 -3.47 135.00 132.82 1qi6 s PRO 152 Ca 0.40 -0.82 0.08 0.00 0.04 0.00 0.00 61.00 60.70 1qi6 s PRO 152 Cb -0.10 -2.50 0.18 0.00 0.04 0.00 0.00 34.50 32.12 1qi6 s PRO 152 CO 0.35 -0.71 1.50 0.27 0.04 0.00 0.00 177.00 178.45 1qi6 h PHE 153 N 0.08 0.07 0.00 0.56 -5.15 -1.90 -1.62 116.94 108.98 1qi6 h PHE 153 Ca -0.42 -0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1qi6 h PHE 153 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.45 1qi6 h PHE 153 CO 0.36 0.76 0.00 -2.95 -2.00 0.00 0.00 178.31 174.48 1qi6 h ASN 154 N 0.03 0.00 -0.85 -0.68 -1.07 -1.92 -3.35 115.58 107.75 1qi6 h ASN 154 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.01 1qi6 h ASN 154 Cb 1.29 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 37.29 1qi6 h ASN 154 CO 0.10 0.00 -0.76 -1.22 0.07 0.00 0.00 177.43 175.62 1qi6 n TYR 155 N -2.81 -1.74 0.25 4.14 4.01 -1.23 -5.01 117.16 114.77 1qi6 n TYR 155 Ca 0.03 -2.74 0.08 0.00 -0.16 0.00 0.00 57.90 55.10 1qi6 n TYR 155 Cb 0.38 0.76 0.62 0.00 -0.31 0.00 0.00 39.34 40.80 1qi6 n TYR 155 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qi6 h PRO 156 N 3.31 0.00 0.00 -0.72 0.13 -1.43 -1.70 132.00 131.59 1qi6 h PRO 156 Ca -0.03 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.75 1qi6 h PRO 156 Cb 1.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 1qi6 h PRO 156 CO 0.32 0.03 -1.98 0.28 -0.23 0.00 0.00 178.00 176.42 1qi6 n VAL 157 N -4.48 1.53 0.01 1.56 0.31 -1.26 -4.27 118.33 111.72 1qi6 n VAL 157 Ca -0.03 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 1qi6 n VAL 157 Cb 0.12 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 1qi6 n VAL 157 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1qi6 h ASN 158 N -1.00 0.06 -0.05 4.52 -0.00 -1.80 -1.92 115.58 115.40 1qi6 h ASN 158 Ca -0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 55.69 1qi6 h ASN 158 Cb 1.44 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.74 1qi6 h ASN 158 CO -0.32 0.11 0.02 0.18 -0.00 0.00 0.00 177.43 177.41 1qi6 n LEU 159 N -5.02 1.97 -0.04 0.34 4.77 -0.64 -2.42 117.00 115.96 1qi6 n LEU 159 Ca -0.06 -0.99 -0.09 0.00 -0.03 0.00 0.00 56.01 54.84 1qi6 n LEU 159 Cb 0.06 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1qi6 n LEU 159 CO 0.33 0.36 -0.76 0.00 -1.33 0.00 0.00 177.39 175.99 1qi6 n ALA 160 N 0.15 2.46 0.24 -1.18 0.00 -0.90 -4.46 120.51 116.81 1qi6 n ALA 160 Ca 0.03 -0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.20 1qi6 n ALA 160 Cb 0.41 0.38 0.55 0.00 0.00 0.00 0.00 19.45 20.79 1qi6 n ALA 160 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qi6 h GLY 161 N -0.30 0.00 1.96 0.00 0.00 -1.19 -0.48 103.07 103.06 1qi6 h GLY 161 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1qi6 h GLY 161 CO -0.12 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.28 1qi6 n SER 162 N -4.35 0.00 -0.08 0.19 3.41 -1.02 -2.06 113.62 109.71 1qi6 n SER 162 Ca -0.03 0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.89 1qi6 n SER 162 Cb 0.20 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 1qi6 n SER 162 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qi6 n LYS 163 N -1.48 0.38 0.22 4.33 5.02 -0.46 -4.58 118.16 121.60 1qi6 n LYS 163 Ca 0.04 0.13 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1qi6 n LYS 163 Cb 0.19 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 1qi6 n LYS 163 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1qi6 h ILE 164 N -0.36 0.59 -0.09 -0.18 2.04 -1.11 -2.73 117.51 115.67 1qi6 h ILE 164 Ca -0.41 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1qi6 h ILE 164 Cb 1.46 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1qi6 h ILE 164 CO -0.18 0.05 0.02 0.00 0.00 0.00 0.00 178.15 178.04 1qi6 h ALA 165 N -0.18 0.09 -0.15 1.87 0.00 -1.68 -0.55 119.26 118.68 1qi6 h ALA 165 Ca -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1qi6 h ALA 165 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1qi6 h ALA 165 CO 0.09 -0.45 0.06 -1.35 0.00 0.00 0.00 179.25 177.61 1qi6 h PRO 166 N 0.06 0.20 -0.01 0.00 0.11 -1.77 -2.21 132.00 128.37 1qi6 h PRO 166 Ca 0.04 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1qi6 h PRO 166 Cb 0.03 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.11 1qi6 h PRO 166 CO -0.06 0.17 -0.43 0.00 -0.21 0.00 0.00 178.00 177.47 1qi6 h ALA 167 N 1.87 0.07 -0.50 -0.75 0.00 -1.20 -3.34 119.26 115.40 1qi6 h ALA 167 Ca 0.05 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1qi6 h ALA 167 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1qi6 h ALA 167 CO -0.01 0.23 -0.13 -0.07 0.00 0.00 0.00 179.25 179.27 1qi6 h LEU 168 N -0.26 0.96 -1.51 0.00 3.38 -0.90 -2.60 115.31 114.39 1qi6 h LEU 168 Ca -0.05 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1qi6 h LEU 168 Cb 1.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1qi6 h LEU 168 CO 0.08 1.09 -0.15 -0.29 0.09 0.00 0.00 178.44 179.26 1qi6 h ILE 169 N 0.85 1.16 0.00 1.22 6.09 -1.56 -2.68 117.51 122.59 1qi6 h ILE 169 Ca 0.13 -0.71 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1qi6 h ILE 169 Cb 0.68 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1qi6 h ILE 169 CO 0.05 0.21 0.00 0.00 -3.07 0.00 0.00 178.15 175.34 1qi6 h ALA 170 N 1.73 1.00 0.00 0.18 0.00 -1.67 -3.46 119.26 117.03 1qi6 h ALA 170 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qi6 h ALA 170 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qi6 h ALA 170 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1qi6 n GLY 171 N 0.94 1.19 3.90 0.00 0.00 -1.01 -4.18 105.19 106.05 1qi6 n GLY 171 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1qi6 n GLY 171 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qi6 s ASN 172 N -1.62 5.83 0.27 1.61 0.01 -0.99 -4.32 114.94 115.74 1qi6 s ASN 172 Ca 0.00 0.91 0.07 0.00 -0.71 0.00 0.00 52.86 53.13 1qi6 s ASN 172 Cb 0.00 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 1qi6 s ASN 172 CO 0.00 -0.94 0.21 0.68 -1.51 0.00 0.00 177.10 175.54 1qi6 s VAL 173 N -2.99 4.28 0.02 1.60 -7.23 -0.67 -4.32 120.40 111.10 1qi6 s VAL 173 Ca 0.53 -1.41 0.07 0.00 -1.81 0.00 0.00 61.98 59.36 1qi6 s VAL 173 Cb -0.11 -3.36 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 1qi6 s VAL 173 CO 0.47 -0.32 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.09 1qi6 s ILE 174 N -2.17 1.73 -0.22 -0.62 -1.09 0.56 -1.58 121.20 117.81 1qi6 s ILE 174 Ca 0.34 -1.12 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 1qi6 s ILE 174 Cb -0.07 -1.48 0.06 0.00 -1.58 0.00 0.00 42.46 39.39 1qi6 s ILE 174 CO 0.25 0.33 -0.01 0.00 -1.23 0.00 0.00 174.94 174.28 1qi6 s ALA 175 N -0.69 1.55 -0.25 9.38 0.00 -1.03 -1.66 121.76 129.05 1qi6 s ALA 175 Ca 0.08 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 1qi6 s ALA 175 Cb -0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1qi6 s ALA 175 CO 0.01 -1.21 0.14 0.12 0.00 0.00 0.00 175.76 174.82 1qi6 s PHE 176 N 1.59 3.21 -0.37 0.00 5.36 0.52 -1.81 117.98 126.50 1qi6 s PHE 176 Ca -0.03 0.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1qi6 s PHE 176 Cb -0.18 -2.28 0.10 0.00 -0.34 0.00 0.00 43.02 40.32 1qi6 s PHE 176 CO -0.08 -0.11 0.11 0.21 -1.46 0.00 0.00 175.22 173.89 1qi6 s LYS 177 N 1.38 1.73 0.79 10.12 2.47 0.10 -0.36 119.74 135.96 1qi6 s LYS 177 Ca 0.06 -1.83 -0.10 0.00 -1.56 0.00 0.00 55.97 52.54 1qi6 s LYS 177 Cb -0.15 -3.36 0.09 0.00 -1.46 0.00 0.00 37.83 32.95 1qi6 s LYS 177 CO 0.06 -0.98 1.13 -1.25 0.16 0.00 0.00 175.35 174.47 1qi6 s PRO 178 N 1.01 1.90 0.53 4.03 0.04 -1.26 -2.78 135.00 138.47 1qi6 s PRO 178 Ca 0.09 -0.10 -0.19 0.00 0.04 0.00 0.00 61.00 60.84 1qi6 s PRO 178 Cb -0.21 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1qi6 s PRO 178 CO -0.06 -1.56 1.09 -1.25 0.04 0.00 0.00 177.00 175.26 1qi6 s PRO 179 N -5.49 3.52 0.20 0.56 0.04 -1.23 -4.84 135.00 127.76 1qi6 s PRO 179 Ca 0.63 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1qi6 s PRO 179 Cb -0.10 -2.04 0.20 0.00 0.04 0.00 0.00 34.50 32.60 1qi6 s PRO 179 CO 0.48 -0.69 1.80 1.15 0.04 0.00 0.00 177.00 179.78 1qi6 h THR 180 N 1.25 0.96 -1.95 1.26 2.02 -1.94 -0.08 112.91 114.41 1qi6 h THR 180 Ca -0.49 -0.21 -0.66 0.00 0.77 0.00 0.00 66.41 65.82 1qi6 h THR 180 Cb 1.24 0.30 -0.15 0.00 -1.74 0.00 0.00 68.15 67.81 1qi6 h THR 180 CO 0.58 0.11 1.06 -1.58 0.37 0.00 0.00 175.52 176.06 1qi6 s GLN 181 N -6.11 3.58 0.00 6.66 2.00 -1.26 -2.48 119.66 122.05 1qi6 s GLN 181 Ca -0.13 -1.50 0.00 0.00 -2.00 0.00 0.00 55.36 51.74 1qi6 s GLN 181 Cb 0.15 -5.05 0.00 0.00 0.80 0.00 0.00 33.01 28.91 1qi6 s GLN 181 CO 0.75 -1.93 0.00 0.41 -0.50 0.00 0.00 175.29 174.02 1qi6 n GLY 182 N 5.98 -0.24 0.16 2.59 0.00 -1.18 -4.66 105.19 107.84 1qi6 n GLY 182 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1qi6 n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qi6 h SER 183 N 0.00 0.00 -0.50 1.61 0.02 -0.68 -2.22 113.55 111.78 1qi6 h SER 183 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1qi6 h SER 183 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1qi6 h SER 183 CO 0.00 0.50 -0.03 0.40 -1.14 0.00 0.00 176.83 176.56 1qi6 h ILE 184 N 0.00 1.27 -0.22 3.27 2.04 -1.87 -0.62 117.51 121.38 1qi6 h ILE 184 Ca -0.01 -1.13 -0.12 0.00 1.00 0.00 0.00 64.86 64.61 1qi6 h ILE 184 Cb 0.91 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1qi6 h ILE 184 CO 0.07 0.40 -0.35 0.28 0.00 0.00 0.00 178.15 178.54 1qi6 h SER 185 N 0.77 0.50 -0.11 1.72 0.02 -1.91 -1.00 113.55 113.55 1qi6 h SER 185 Ca 0.14 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1qi6 h SER 185 Cb 0.56 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1qi6 h SER 185 CO 0.03 0.82 -0.20 1.23 -1.14 0.00 0.00 176.83 177.57 1qi6 h GLY 186 N 1.08 0.56 2.00 -3.77 0.00 -1.13 -1.76 103.07 100.05 1qi6 h GLY 186 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1qi6 h GLY 186 CO 0.07 0.40 -0.32 1.41 0.00 0.00 0.00 176.54 178.10 1qi6 h LEU 187 N 0.47 0.00 -0.46 3.11 3.38 -0.67 -2.47 115.31 118.67 1qi6 h LEU 187 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1qi6 h LEU 187 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1qi6 h LEU 187 CO 0.04 0.32 -0.73 -0.07 0.09 0.00 0.00 178.44 178.09 1qi6 h LEU 188 N 0.00 0.31 -0.64 1.67 3.38 -0.73 -2.94 115.31 116.37 1qi6 h LEU 188 Ca -0.00 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1qi6 h LEU 188 Cb 1.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1qi6 h LEU 188 CO 0.04 0.94 -0.26 0.25 0.09 0.00 0.00 178.44 179.50 1qi6 h LEU 189 N 0.17 0.81 -1.77 1.67 5.85 -1.14 -2.97 115.31 117.94 1qi6 h LEU 189 Ca -0.03 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1qi6 h LEU 189 Cb 1.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1qi6 h LEU 189 CO 0.12 1.03 -0.05 0.00 -0.34 0.00 0.00 178.44 179.20 1qi6 h ALA 190 N 1.03 1.81 -0.57 1.25 0.00 -1.30 -2.58 119.26 118.90 1qi6 h ALA 190 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1qi6 h ALA 190 Cb 0.79 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1qi6 h ALA 190 CO 0.06 0.14 0.21 0.93 0.00 0.00 0.00 179.25 180.60 1qi6 h GLU 191 N 0.08 0.84 -0.67 0.00 5.08 -1.35 -1.19 114.58 117.37 1qi6 h GLU 191 Ca 0.02 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1qi6 h GLU 191 Cb 0.15 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1qi6 h GLU 191 CO 0.01 0.70 0.13 0.00 -1.00 0.00 0.00 179.01 178.85 1qi6 h ALA 192 N 1.41 0.97 -0.34 3.43 0.00 -1.56 0.10 119.26 123.27 1qi6 h ALA 192 Ca 0.19 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1qi6 h ALA 192 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qi6 h ALA 192 CO -0.01 0.65 -0.23 0.74 0.00 0.00 0.00 179.25 180.40 1qi6 h PHE 193 N 1.02 0.75 -0.29 0.00 0.04 -1.43 -1.11 116.94 115.92 1qi6 h PHE 193 Ca 0.21 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 1qi6 h PHE 193 Cb 0.40 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1qi6 h PHE 193 CO 0.03 0.84 -0.16 0.00 -0.60 0.00 0.00 178.31 178.42 1qi6 h ALA 194 N 1.16 0.41 0.00 2.45 0.00 -0.73 -3.11 119.26 119.45 1qi6 h ALA 194 Ca 0.08 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1qi6 h ALA 194 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1qi6 h ALA 194 CO 0.05 0.32 -0.45 1.49 0.00 0.00 0.00 179.25 180.66 1qi6 h GLU 195 N 0.37 0.00 0.00 0.00 4.81 -0.68 -2.59 114.58 116.49 1qi6 h GLU 195 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1qi6 h GLU 195 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1qi6 h GLU 195 CO 0.05 0.45 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 1qi6 h ALA 196 N 1.55 1.00 -0.00 2.92 0.00 -1.13 -3.47 119.26 120.13 1qi6 h ALA 196 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qi6 h ALA 196 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1qi6 h ALA 196 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1qi6 n GLY 197 N -0.16 0.43 3.76 0.00 0.00 -0.98 -4.99 105.19 103.25 1qi6 n GLY 197 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1qi6 n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qi6 s LEU 198 N -0.00 3.93 0.61 0.99 1.02 -1.25 -4.93 118.68 119.06 1qi6 s LEU 198 Ca 0.00 2.54 -0.18 0.00 0.02 0.00 0.00 54.13 56.51 1qi6 s LEU 198 Cb 0.00 -4.26 -0.07 0.00 0.02 0.00 0.00 46.19 41.88 1qi6 s LEU 198 CO 0.00 -1.25 0.59 -2.65 0.02 0.00 0.00 176.35 173.06 1qi6 n PRO 199 N -0.76 0.51 -1.81 1.29 -0.02 -1.26 -4.86 135.00 128.09 1qi6 n PRO 199 Ca 0.09 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 1qi6 n PRO 199 Cb 0.46 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1qi6 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qi6 s ALA 200 N -1.73 3.83 0.00 3.55 0.00 -1.26 -2.87 121.76 123.28 1qi6 s ALA 200 Ca 0.69 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1qi6 s ALA 200 Cb -0.42 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.02 1qi6 s ALA 200 CO 0.54 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1qi6 n GLY 201 N 3.95 2.57 0.13 0.00 0.00 -1.26 -4.73 105.19 105.85 1qi6 n GLY 201 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1qi6 n GLY 201 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1qi6 h VAL 202 N 0.00 1.49 -3.33 1.61 -1.51 -1.83 -3.30 116.25 109.38 1qi6 h VAL 202 Ca 0.00 -2.38 -0.49 0.00 -1.23 0.00 0.00 66.70 62.60 1qi6 h VAL 202 Cb 0.00 2.28 -0.35 0.00 -2.13 0.00 0.00 31.29 31.09 1qi6 h VAL 202 CO 0.00 0.68 -0.80 0.12 -1.23 0.00 0.00 177.57 176.35 1qi6 s PHE 203 N -3.43 1.26 0.05 5.19 5.36 -1.26 -0.32 117.98 124.83 1qi6 s PHE 203 Ca -0.02 -0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 55.42 1qi6 s PHE 203 Cb 0.12 -1.02 -0.03 0.00 -0.34 0.00 0.00 43.02 41.75 1qi6 s PHE 203 CO 0.79 -0.34 0.03 -0.80 -1.46 0.00 0.00 175.22 173.43 1qi6 s ASN 204 N 1.18 0.37 0.24 6.13 0.01 -0.67 -4.65 114.94 117.55 1qi6 s ASN 204 Ca -0.06 -0.85 0.11 0.00 -0.71 0.00 0.00 52.86 51.36 1qi6 s ASN 204 Cb -0.14 0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.69 1qi6 s ASN 204 CO -0.02 -0.59 -0.19 0.42 -1.51 0.00 0.00 177.10 175.21 1qi6 s THR 205 N -3.60 2.58 -0.02 1.60 -4.23 -0.70 -0.35 115.64 110.92 1qi6 s THR 205 Ca 0.04 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1qi6 s THR 205 Cb 0.05 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.60 1qi6 s THR 205 CO -0.09 -0.28 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.07 1qi6 s ILE 206 N -2.16 0.14 0.01 2.99 1.01 0.51 -4.60 121.20 119.11 1qi6 s ILE 206 Ca 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 1qi6 s ILE 206 Cb -0.06 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1qi6 s ILE 206 CO 0.14 0.10 -0.01 0.42 0.00 0.00 0.00 174.94 175.59 1qi6 s THR 207 N 0.63 0.08 -2.97 2.92 -4.23 -1.26 -4.07 115.64 106.73 1qi6 s THR 207 Ca -0.06 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1qi6 s THR 207 Cb -0.09 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.55 1qi6 s THR 207 CO -0.01 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1qi6 n GLY 208 N 2.04 -1.38 3.81 3.99 0.00 -1.24 -1.52 105.19 110.89 1qi6 n GLY 208 Ca -0.20 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1qi6 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qi6 s ARG 209 N -1.23 4.02 0.33 1.61 0.52 -1.26 -4.87 118.95 118.06 1qi6 s ARG 209 Ca 0.00 0.39 0.06 0.00 -0.52 0.00 0.00 55.73 55.65 1qi6 s ARG 209 Cb 0.00 -3.28 0.71 0.00 0.52 0.00 0.00 34.95 32.91 1qi6 s ARG 209 CO 0.00 0.56 1.87 0.78 0.02 0.00 0.00 175.30 178.52 1qi6 h GLY 210 N 5.24 1.34 2.00 -3.53 0.00 -1.99 -0.76 103.07 105.38 1qi6 h GLY 210 Ca -0.49 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1qi6 h GLY 210 CO 0.65 0.13 0.00 -1.14 0.00 0.00 0.00 176.54 176.18 1qi6 n SER 211 N -4.57 0.04 -0.11 0.19 3.41 -1.26 -0.85 113.62 110.47 1qi6 n SER 211 Ca 0.17 0.51 -0.16 0.00 -0.26 0.00 0.00 58.87 59.13 1qi6 n SER 211 Cb 0.40 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 1qi6 n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1qi6 n GLU 212 N -1.54 0.52 0.00 4.33 2.13 -0.39 -4.80 120.64 120.88 1qi6 n GLU 212 Ca 0.05 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1qi6 n GLU 212 Cb 0.25 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1qi6 n GLU 212 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1qi6 n ILE 213 N -3.28 0.23 0.09 6.31 -5.35 -0.62 -4.78 119.36 111.97 1qi6 n ILE 213 Ca -0.38 -0.49 -0.11 0.00 -0.27 0.00 0.00 62.75 61.49 1qi6 n ILE 213 Cb 0.88 1.06 -0.07 0.00 -1.74 0.00 0.00 39.64 39.77 1qi6 n ILE 213 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1qi6 h GLY 214 N 0.00 -1.18 1.61 3.28 0.00 -1.13 -1.46 103.07 104.20 1qi6 h GLY 214 Ca 0.00 0.60 -0.19 0.00 0.00 0.00 0.00 47.33 47.74 1qi6 h GLY 214 CO 0.00 -0.33 -0.76 -0.55 0.00 0.00 0.00 176.54 174.89 1qi6 h ASP 215 N -0.53 0.45 -0.57 0.19 3.32 -1.91 -3.33 116.42 114.05 1qi6 h ASP 215 Ca -0.01 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 56.81 1qi6 h ASP 215 Cb 0.52 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1qi6 h ASP 215 CO -0.18 1.06 0.23 0.22 -1.72 0.00 0.00 179.24 178.84 1qi6 h TYR 216 N 0.25 0.40 0.00 4.55 3.20 -1.84 -0.10 116.97 123.43 1qi6 h TYR 216 Ca -0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1qi6 h TYR 216 Cb 1.35 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1qi6 h TYR 216 CO 0.04 0.13 -0.26 -0.84 -1.64 0.00 0.00 178.16 175.59 1qi6 h ILE 217 N 0.42 0.92 0.15 1.81 3.07 -1.37 -2.75 117.51 119.78 1qi6 h ILE 217 Ca 0.28 -0.98 -0.33 0.00 1.55 0.00 0.00 64.86 65.38 1qi6 h ILE 217 Cb 0.30 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 1qi6 h ILE 217 CO -0.26 0.25 -1.68 0.58 -1.05 0.00 0.00 178.15 175.99 1qi6 h VAL 218 N 0.00 0.92 0.00 0.16 2.07 -1.56 -3.37 116.25 114.47 1qi6 h VAL 218 Ca -0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1qi6 h VAL 218 Cb 0.55 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1qi6 h VAL 218 CO 0.03 0.81 0.00 -0.33 0.02 0.00 0.00 177.57 178.11 1qi6 h GLU 219 N -0.04 0.00 -6.42 1.57 5.08 -1.04 -3.46 114.58 110.28 1qi6 h GLU 219 Ca -0.34 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.40 1qi6 h GLU 219 Cb 1.98 0.00 0.05 0.00 0.50 0.00 0.00 28.75 31.28 1qi6 h GLU 219 CO 0.12 0.00 0.73 1.58 -1.00 0.00 0.00 179.01 180.44 1qi6 n HIS 220 N -3.06 2.07 0.30 4.33 -0.00 -1.04 -4.87 115.22 112.95 1qi6 n HIS 220 Ca 0.02 0.36 0.17 0.00 0.46 0.00 0.00 57.72 58.72 1qi6 n HIS 220 Cb 0.36 -2.49 0.95 0.00 -0.12 0.00 0.00 29.99 28.69 1qi6 n HIS 220 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1qi6 h GLN 221 N 5.82 0.00 0.00 1.57 4.20 -1.92 -2.42 115.11 122.36 1qi6 h GLN 221 Ca -0.46 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 1qi6 h GLN 221 Cb 1.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 1qi6 h GLN 221 CO 0.86 0.03 -0.27 0.00 -0.67 0.00 0.00 178.83 178.78 1qi6 h ALA 222 N 1.97 1.24 -2.28 3.87 0.00 -1.97 -3.43 119.26 118.66 1qi6 h ALA 222 Ca -0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 1qi6 h ALA 222 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1qi6 h ALA 222 CO 0.00 0.34 0.66 0.08 0.00 0.00 0.00 179.25 180.33 1qi6 s VAL 223 N -4.03 4.46 -0.38 0.00 1.01 -0.91 -4.53 120.40 116.02 1qi6 s VAL 223 Ca -0.02 1.76 0.21 0.00 0.00 0.00 0.00 61.98 63.93 1qi6 s VAL 223 Cb 0.13 -4.13 -0.29 0.00 0.00 0.00 0.00 36.38 32.08 1qi6 s VAL 223 CO 0.66 -0.01 0.62 0.59 0.00 0.00 0.00 175.10 176.97 1qi6 n ASN 224 N 5.18 0.43 -3.66 3.32 4.13 -0.37 -4.98 115.26 119.32 1qi6 n ASN 224 Ca 0.10 -0.36 -0.14 0.00 1.68 0.00 0.00 54.58 55.86 1qi6 n ASN 224 Cb 0.47 1.62 -0.08 0.00 -1.54 0.00 0.00 39.78 40.25 1qi6 n ASN 224 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1qi6 s PHE 225 N -3.29 -0.68 -0.22 3.10 2.19 -1.13 -4.18 117.98 113.78 1qi6 s PHE 225 Ca -0.02 1.65 0.02 0.00 0.33 0.00 0.00 56.93 58.90 1qi6 s PHE 225 Cb 0.14 0.24 0.04 0.00 -1.31 0.00 0.00 43.02 42.13 1qi6 s PHE 225 CO 0.87 -0.33 -0.13 0.42 1.83 0.00 0.00 175.22 177.88 1qi6 s ILE 226 N 0.29 1.95 -0.30 3.12 1.09 -1.15 -1.07 121.20 125.13 1qi6 s ILE 226 Ca -0.00 -1.23 -0.07 0.00 -1.10 0.00 0.00 60.65 58.25 1qi6 s ILE 226 Cb -0.04 -1.97 0.01 0.00 -1.06 0.00 0.00 42.46 39.40 1qi6 s ILE 226 CO 0.01 0.19 0.08 0.21 -0.10 0.00 0.00 174.94 175.33 1qi6 s ASN 227 N 1.26 5.13 0.03 3.58 3.84 -0.05 -1.50 114.94 127.23 1qi6 s ASN 227 Ca -0.03 -0.72 0.02 0.00 0.21 0.00 0.00 52.86 52.34 1qi6 s ASN 227 Cb -0.17 -1.88 -0.02 0.00 -0.55 0.00 0.00 41.25 38.63 1qi6 s ASN 227 CO -0.08 -0.19 -0.07 0.12 -2.79 0.00 0.00 177.10 174.09 1qi6 s PHE 228 N 1.50 0.59 -0.08 0.43 5.36 0.05 -1.38 117.98 124.44 1qi6 s PHE 228 Ca 0.02 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 1qi6 s PHE 228 Cb -0.17 -0.36 0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1qi6 s PHE 228 CO 0.02 -0.08 -0.03 0.99 -1.46 0.00 0.00 175.22 174.66 1qi6 s THR 229 N -1.13 0.62 -0.62 0.12 2.01 -1.10 -1.71 115.64 113.83 1qi6 s THR 229 Ca -0.08 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1qi6 s THR 229 Cb -0.08 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1qi6 s THR 229 CO 0.00 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1qi6 n GLY 230 N 4.88 -0.82 3.81 4.40 0.00 -0.97 -3.76 105.19 112.72 1qi6 n GLY 230 Ca -0.12 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1qi6 n GLY 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qi6 s SER 231 N -4.00 6.56 0.22 1.61 1.04 -1.26 -4.13 113.70 113.74 1qi6 s SER 231 Ca 0.00 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.13 1qi6 s SER 231 Cb 0.00 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.79 1qi6 s SER 231 CO 0.00 -0.63 1.88 0.74 0.98 0.00 0.00 173.24 176.21 1qi6 h THR 232 N 1.54 1.15 -0.02 2.02 2.02 -1.91 -0.49 112.91 117.22 1qi6 h THR 232 Ca -0.49 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1qi6 h THR 232 Cb 1.20 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1qi6 h THR 232 CO 0.60 0.19 -0.05 1.23 0.37 0.00 0.00 175.52 177.86 1qi6 h GLY 233 N 1.04 -0.03 1.17 2.16 0.00 -1.96 -0.17 103.07 105.28 1qi6 h GLY 233 Ca 0.31 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1qi6 h GLY 233 CO -0.10 -0.05 0.11 -2.22 0.00 0.00 0.00 176.54 174.28 1qi6 h ILE 234 N -0.07 1.25 -0.64 2.60 2.04 -1.92 -2.65 117.51 118.11 1qi6 h ILE 234 Ca 0.03 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1qi6 h ILE 234 Cb 0.11 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1qi6 h ILE 234 CO -0.06 0.37 0.40 1.23 0.00 0.00 0.00 178.15 180.09 1qi6 h GLY 235 N 1.04 0.92 1.00 5.37 0.00 -0.69 0.02 103.07 110.73 1qi6 h GLY 235 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1qi6 h GLY 235 CO 0.01 0.36 0.37 0.83 0.00 0.00 0.00 176.54 178.10 1qi6 h GLU 236 N 0.87 0.78 -0.66 4.80 4.39 -0.85 -1.55 114.58 122.36 1qi6 h GLU 236 Ca 0.23 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1qi6 h GLU 236 Cb -0.06 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 1qi6 h GLU 236 CO -0.05 0.55 0.32 -0.09 -1.16 0.00 0.00 179.01 178.58 1qi6 h ARG 237 N 0.79 0.96 -0.58 2.33 2.43 -1.12 -2.52 114.38 116.67 1qi6 h ARG 237 Ca 0.21 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1qi6 h ARG 237 Cb -0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1qi6 h ARG 237 CO -0.04 0.76 0.03 0.82 -1.51 0.00 0.00 179.97 180.03 1qi6 h ILE 238 N 0.92 1.26 -0.92 1.20 2.04 -0.65 -0.61 117.51 120.74 1qi6 h ILE 238 Ca 0.23 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1qi6 h ILE 238 Cb 0.12 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1qi6 h ILE 238 CO -0.03 0.39 0.53 1.23 0.00 0.00 0.00 178.15 180.27 1qi6 h GLY 239 N 1.01 1.34 1.00 5.37 0.00 -0.99 0.95 103.07 111.75 1qi6 h GLY 239 Ca 0.17 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 1qi6 h GLY 239 CO 0.02 0.56 -0.49 1.70 0.00 0.00 0.00 176.54 178.33 1qi6 h LYS 240 N 1.27 0.68 0.00 4.80 3.64 -1.17 -3.06 116.57 122.73 1qi6 h LYS 240 Ca 0.33 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1qi6 h LYS 240 Cb -0.02 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1qi6 h LYS 240 CO -0.06 1.09 -0.09 0.52 -2.27 0.00 0.00 179.45 178.65 1qi6 h MET 241 N 0.38 0.00 0.00 1.90 2.86 -0.72 -2.74 114.93 116.62 1qi6 h MET 241 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1qi6 h MET 241 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1qi6 h MET 241 CO 0.11 0.09 -0.30 0.00 1.06 0.00 0.00 176.91 177.86 1qi6 h ALA 242 N 1.91 1.21 -0.21 6.32 0.00 -0.71 -3.43 119.26 124.35 1qi6 h ALA 242 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1qi6 h ALA 242 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1qi6 h ALA 242 CO 0.01 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1qi6 n GLY 243 N -0.26 1.97 0.40 0.00 0.00 -1.04 -2.22 105.19 104.04 1qi6 n GLY 243 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1qi6 n GLY 243 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1qi6 n MET 244 N 4.18 2.72 -2.80 1.61 0.00 -1.26 -4.94 117.12 116.62 1qi6 n MET 244 Ca 0.00 -2.07 -0.34 0.00 0.00 0.00 0.00 57.70 55.29 1qi6 n MET 244 Cb 0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 33.22 31.85 1qi6 n MET 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1qi6 s ARG 245 N -1.54 4.34 0.43 3.17 0.52 -0.94 -5.03 118.95 119.90 1qi6 s ARG 245 Ca 0.20 1.19 -0.25 0.00 -0.52 0.00 0.00 55.73 56.36 1qi6 s ARG 245 Cb 0.14 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 33.14 1qi6 s ARG 245 CO 0.08 0.07 1.24 -1.25 0.02 0.00 0.00 175.30 175.45 1qi6 s PRO 246 N -2.81 3.85 0.18 3.54 0.04 -1.26 -4.93 135.00 133.62 1qi6 s PRO 246 Ca 0.58 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 1qi6 s PRO 246 Cb -0.12 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 1qi6 s PRO 246 CO 0.17 -0.53 0.10 0.96 0.04 0.00 0.00 177.00 177.73 1qi6 s ILE 247 N -1.38 0.13 -0.09 0.56 -4.36 -1.26 -2.92 121.20 111.88 1qi6 s ILE 247 Ca 0.60 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1qi6 s ILE 247 Cb -0.34 -2.35 0.05 0.00 1.25 0.00 0.00 42.46 41.07 1qi6 s ILE 247 CO 0.42 -0.18 0.17 -0.32 0.24 0.00 0.00 174.94 175.27 1qi6 s MET 248 N -4.10 0.05 -0.02 0.37 1.75 -0.56 -4.65 119.30 112.15 1qi6 s MET 248 Ca 0.33 0.55 0.02 0.00 -1.25 0.00 0.00 55.69 55.35 1qi6 s MET 248 Cb 0.07 -0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.50 1qi6 s MET 248 CO 0.08 -0.29 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.59 1qi6 s LEU 249 N 2.16 1.78 -0.25 4.11 1.43 -0.18 -0.77 118.68 126.97 1qi6 s LEU 249 Ca 0.01 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1qi6 s LEU 249 Cb -0.12 -0.43 0.07 0.00 0.03 0.00 0.00 46.19 45.74 1qi6 s LEU 249 CO -0.06 0.05 -0.04 -0.70 0.23 0.00 0.00 176.35 175.82 1qi6 s GLU 250 N 0.20 1.63 0.00 1.70 2.12 -0.69 -2.10 118.70 121.56 1qi6 s GLU 250 Ca -0.03 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.20 1qi6 s GLU 250 Cb -0.07 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1qi6 s GLU 250 CO 0.00 -0.64 0.00 1.28 -0.54 0.00 0.00 175.26 175.36 1qi6 n LEU 251 N 4.62 0.00 -4.36 2.70 4.77 -0.51 -2.30 117.00 121.93 1qi6 n LEU 251 Ca -0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 1qi6 n LEU 251 Cb 0.43 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.81 1qi6 n LEU 251 CO 0.18 0.00 0.43 -0.83 -1.33 0.00 0.00 177.39 175.85 1qi6 s GLY 252 N -0.09 1.46 0.07 -0.72 0.00 -1.26 -4.89 107.32 101.88 1qi6 s GLY 252 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 44.72 44.00 1qi6 s GLY 252 CO 0.00 0.41 0.55 -0.32 0.00 0.00 0.00 173.10 173.73 1qi6 s GLY 253 N -2.74 -0.48 -0.36 0.20 0.00 -1.26 -4.48 107.32 98.20 1qi6 s GLY 253 Ca 0.69 0.60 0.14 0.00 0.00 0.00 0.00 44.72 46.14 1qi6 s GLY 253 CO 0.62 0.29 1.08 1.17 0.00 0.00 0.00 173.10 176.25 1qi6 n LYS 254 N 0.23 1.14 -1.60 2.90 3.00 -1.26 -4.69 118.16 117.88 1qi6 n LYS 254 Ca -0.18 -2.70 -0.49 0.00 -0.00 0.00 0.00 58.31 54.94 1qi6 n LYS 254 Cb 0.61 -0.87 -0.05 0.00 0.00 0.00 0.00 35.03 34.73 1qi6 n LYS 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1qi6 n ASP 255 N -0.18 1.73 -4.69 3.14 9.92 -1.25 -4.71 116.55 120.51 1qi6 n ASP 255 Ca 0.06 1.13 -0.31 0.00 -0.53 0.00 0.00 54.79 55.14 1qi6 n ASP 255 Cb 0.81 -1.24 -0.08 0.00 -0.64 0.00 0.00 41.12 39.96 1qi6 n ASP 255 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1qi6 s SER 256 N 0.27 5.10 -0.35 -2.24 1.04 -1.26 -0.07 113.70 116.20 1qi6 s SER 256 Ca 0.77 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 57.06 1qi6 s SER 256 Cb -0.85 -1.26 0.07 0.00 0.10 0.00 0.00 66.02 64.07 1qi6 s SER 256 CO 0.49 0.20 0.09 0.00 0.98 0.00 0.00 173.24 175.00 1qi6 s ALA 257 N -1.25 2.97 -0.28 5.32 0.00 -0.07 -1.81 121.76 126.65 1qi6 s ALA 257 Ca 0.24 -2.05 -0.24 0.00 0.00 0.00 0.00 51.96 49.91 1qi6 s ALA 257 Cb -0.12 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 1qi6 s ALA 257 CO 0.16 -1.48 0.82 0.42 0.00 0.00 0.00 175.76 175.69 1qi6 s ILE 258 N 1.23 4.80 -0.31 0.00 1.01 -0.01 -1.54 121.20 126.37 1qi6 s ILE 258 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 1qi6 s ILE 258 Cb -0.21 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.16 1qi6 s ILE 258 CO -0.02 -0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.09 1qi6 s VAL 259 N 2.94 3.30 0.63 2.92 1.01 -0.67 -0.41 120.40 130.11 1qi6 s VAL 259 Ca 0.34 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1qi6 s VAL 259 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.41 1qi6 s VAL 259 CO 0.10 -0.09 0.95 -0.76 0.00 0.00 0.00 175.10 175.30 1qi6 s LEU 260 N 1.32 3.08 0.58 3.92 1.43 -0.63 -2.19 118.68 126.20 1qi6 s LEU 260 Ca -0.03 0.64 0.31 0.00 -1.03 0.00 0.00 54.13 54.02 1qi6 s LEU 260 Cb -0.19 -3.41 1.78 0.00 0.03 0.00 0.00 46.19 44.40 1qi6 s LEU 260 CO 0.00 -1.25 2.22 -0.33 0.23 0.00 0.00 176.35 177.21 1qi6 h GLU 261 N -0.34 0.00 -0.65 1.70 5.08 -1.91 -2.46 114.58 116.00 1qi6 h GLU 261 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1qi6 h GLU 261 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1qi6 h GLU 261 CO 0.61 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1qi6 n ASP 262 N -3.70 3.95 -4.77 1.42 5.75 -1.26 -4.97 116.55 112.98 1qi6 n ASP 262 Ca -0.03 -2.23 -0.32 0.00 -0.01 0.00 0.00 54.79 52.20 1qi6 n ASP 262 Cb 0.13 -0.50 0.07 0.00 -1.03 0.00 0.00 41.12 39.79 1qi6 n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qi6 s ALA 263 N -1.54 2.34 -0.60 2.12 0.00 -0.93 -4.00 121.76 119.15 1qi6 s ALA 263 Ca 0.45 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1qi6 s ALA 263 Cb 0.27 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 20.15 1qi6 s ALA 263 CO 0.25 -1.56 0.89 0.34 0.00 0.00 0.00 175.76 175.68 1qi6 s ASP 264 N -3.01 6.23 0.45 0.00 -1.08 -1.26 -4.94 116.67 113.05 1qi6 s ASP 264 Ca 0.64 -0.84 0.14 0.00 -0.52 0.00 0.00 52.55 51.97 1qi6 s ASP 264 Cb -0.19 -2.40 1.01 0.00 -1.46 0.00 0.00 42.92 39.89 1qi6 s ASP 264 CO 0.49 -1.28 2.00 -0.07 0.52 0.00 0.00 175.17 176.84 1qi6 h LEU 265 N 10.90 0.01 -0.11 -1.34 3.38 -1.97 -1.15 115.31 125.04 1qi6 h LEU 265 Ca -0.28 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1qi6 h LEU 265 Cb 1.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1qi6 h LEU 265 CO 1.12 0.18 -0.22 -0.08 0.09 0.00 0.00 178.44 179.53 1qi6 h GLU 266 N 0.02 0.34 -0.68 1.13 4.57 -1.99 -0.35 114.58 117.61 1qi6 h GLU 266 Ca 0.00 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.90 1qi6 h GLU 266 Cb 0.30 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1qi6 h GLU 266 CO 0.02 0.82 0.17 1.25 -1.18 0.00 0.00 179.01 180.09 1qi6 h LEU 267 N -0.10 1.03 -0.08 1.64 6.46 -1.97 -1.81 115.31 120.49 1qi6 h LEU 267 Ca 0.00 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1qi6 h LEU 267 Cb 0.81 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1qi6 h LEU 267 CO 0.05 1.00 0.05 0.74 -0.62 0.00 0.00 178.44 179.65 1qi6 h THR 268 N 1.02 1.07 -0.38 1.05 2.02 -1.18 -1.78 112.91 114.74 1qi6 h THR 268 Ca 0.21 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1qi6 h THR 268 Cb 0.36 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1qi6 h THR 268 CO 0.00 0.06 0.19 0.00 0.37 0.00 0.00 175.52 176.15 1qi6 h ALA 269 N 0.97 0.47 -0.46 6.16 0.00 -0.90 -1.33 119.26 124.17 1qi6 h ALA 269 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1qi6 h ALA 269 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1qi6 h ALA 269 CO -0.00 -0.17 0.23 0.87 0.00 0.00 0.00 179.25 180.18 1qi6 h LYS 270 N 0.39 0.65 -0.37 0.00 1.57 -1.20 -1.84 116.57 115.77 1qi6 h LYS 270 Ca 0.16 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1qi6 h LYS 270 Cb 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1qi6 h LYS 270 CO -0.11 0.54 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.22 1qi6 h ASN 271 N 0.59 0.70 -0.44 0.86 2.35 -1.14 -2.41 115.58 116.09 1qi6 h ASN 271 Ca 0.16 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 1qi6 h ASN 271 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1qi6 h ASN 271 CO -0.02 0.88 -0.28 0.40 -1.65 0.00 0.00 177.43 176.76 1qi6 h ILE 272 N 0.62 1.27 -0.24 2.81 2.04 -1.08 -1.31 117.51 121.61 1qi6 h ILE 272 Ca 0.10 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1qi6 h ILE 272 Cb 0.65 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1qi6 h ILE 272 CO 0.05 0.49 0.09 0.40 0.00 0.00 0.00 178.15 179.18 1qi6 h ILE 273 N 0.81 1.17 -0.06 -0.67 1.08 -1.26 -0.09 117.51 118.50 1qi6 h ILE 273 Ca 0.09 -0.53 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1qi6 h ILE 273 Cb 0.87 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1qi6 h ILE 273 CO 0.08 0.18 0.02 0.00 -0.69 0.00 0.00 178.15 177.74 1qi6 h ALA 274 N 0.93 0.07 -0.22 1.87 0.00 -1.41 -2.07 119.26 118.44 1qi6 h ALA 274 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1qi6 h ALA 274 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1qi6 h ALA 274 CO -0.01 -0.34 -0.34 0.78 0.00 0.00 0.00 179.25 179.34 1qi6 h GLY 275 N -0.07 0.51 1.42 0.00 0.00 -1.22 -2.85 103.07 100.86 1qi6 h GLY 275 Ca 0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 47.33 46.59 1qi6 h GLY 275 CO -0.00 0.42 -1.29 0.00 0.00 0.00 0.00 176.54 175.67 1qi6 h ALA 276 N 1.23 0.02 -0.02 3.60 0.00 -0.99 -3.19 119.26 119.91 1qi6 h ALA 276 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1qi6 h ALA 276 Cb 0.79 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1qi6 h ALA 276 CO 0.06 0.81 -0.28 1.19 0.00 0.00 0.00 179.25 181.03 1qi6 n PHE 277 N -3.67 0.00 -1.68 0.00 3.72 -0.78 -3.94 117.46 111.10 1qi6 n PHE 277 Ca -0.12 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.83 1qi6 n PHE 277 Cb 1.02 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.53 1qi6 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qi6 n GLY 278 N 1.35 1.13 3.61 1.37 0.00 -1.08 -1.43 105.19 110.14 1qi6 n GLY 278 Ca 0.11 0.61 -0.27 0.00 0.00 0.00 0.00 46.02 46.47 1qi6 n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qi6 n TYR 279 N 3.16 -2.21 -1.97 1.61 9.36 -1.26 -1.52 117.16 124.32 1qi6 n TYR 279 Ca 0.15 0.76 -0.21 0.00 3.32 0.00 0.00 57.90 61.93 1qi6 n TYR 279 Cb 0.30 -3.98 -0.05 0.00 -0.63 0.00 0.00 39.34 34.99 1qi6 n TYR 279 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1qi6 n SER 280 N -2.68 -5.71 0.00 2.98 7.64 -0.52 -2.15 113.62 113.18 1qi6 n SER 280 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1qi6 n SER 280 Cb 0.55 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.86 1qi6 n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qi6 n GLY 281 N -0.69 0.76 2.31 0.23 0.00 -0.58 -1.27 105.19 105.96 1qi6 n GLY 281 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1qi6 n GLY 281 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qi6 n GLN 282 N -2.36 3.29 -3.96 1.61 6.02 -0.91 -3.79 117.38 117.28 1qi6 n GLN 282 Ca 0.00 -2.26 -0.12 0.00 -0.01 0.00 0.00 57.00 54.61 1qi6 n GLN 282 Cb 0.00 -2.44 -0.13 0.00 1.02 0.00 0.00 30.24 28.68 1qi6 n GLN 282 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1qi6 s ARG 283 N 0.34 0.19 0.11 -1.09 0.52 -1.26 -4.85 118.95 112.91 1qi6 s ARG 283 Ca 0.63 -0.24 -0.13 0.00 -0.52 0.00 0.00 55.73 55.48 1qi6 s ARG 283 Cb 0.25 -0.07 -0.12 0.00 0.52 0.00 0.00 34.95 35.53 1qi6 s ARG 283 CO -0.08 0.01 1.36 0.00 0.02 0.00 0.00 175.30 176.60 1qi6 s THR 285 N -3.98 5.40 -0.06 0.00 -4.23 -1.26 -4.25 115.64 107.26 1qi6 s THR 285 Ca -0.11 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 57.89 1qi6 s THR 285 Cb 0.09 -4.57 0.04 0.00 1.34 0.00 0.00 72.50 69.40 1qi6 s THR 285 CO 0.89 -1.18 0.43 0.00 -0.54 0.00 0.00 174.62 174.21 1qi6 s ALA 286 N 0.74 -1.09 -0.24 3.99 0.00 -1.26 -4.61 121.76 119.29 1qi6 s ALA 286 Ca 0.23 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 1qi6 s ALA 286 Cb -0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1qi6 s ALA 286 CO -0.09 -0.27 1.79 0.08 0.00 0.00 0.00 175.76 177.27 1qi6 s VAL 287 N -0.87 3.47 -1.26 0.00 1.01 -1.21 -3.82 120.40 117.71 1qi6 s VAL 287 Ca -0.09 0.51 0.11 0.00 0.00 0.00 0.00 61.98 62.50 1qi6 s VAL 287 Cb -0.04 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1qi6 s VAL 287 CO 0.05 -0.27 0.80 0.29 0.00 0.00 0.00 175.10 175.96 1qi6 n LYS 288 N 8.08 0.76 -3.64 2.72 5.02 0.90 -4.21 118.16 127.79 1qi6 n LYS 288 Ca 0.22 -1.05 -0.07 0.00 -2.02 0.00 0.00 58.31 55.39 1qi6 n LYS 288 Cb 0.45 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 34.21 1qi6 n LYS 288 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1qi6 s ARG 289 N -0.97 0.56 -0.24 1.97 1.70 -1.04 -4.40 118.95 116.53 1qi6 s ARG 289 Ca 0.12 0.82 -0.08 0.00 -0.47 0.00 0.00 55.73 56.12 1qi6 s ARG 289 Cb 0.09 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1qi6 s ARG 289 CO 0.15 -0.09 0.08 0.08 -1.08 0.00 0.00 175.30 174.44 1qi6 s VAL 290 N 0.92 4.44 -0.65 4.99 1.01 -0.86 -0.89 120.40 129.36 1qi6 s VAL 290 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1qi6 s VAL 290 Cb -0.05 -3.07 0.17 0.00 0.00 0.00 0.00 36.38 33.44 1qi6 s VAL 290 CO -0.11 0.35 0.49 -0.76 0.00 0.00 0.00 175.10 175.07 1qi6 s LEU 291 N 1.43 5.53 -0.09 3.92 1.43 -0.59 -0.13 118.68 130.18 1qi6 s LEU 291 Ca 0.06 -2.77 -0.01 0.00 -1.03 0.00 0.00 54.13 50.37 1qi6 s LEU 291 Cb -0.15 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1qi6 s LEU 291 CO 0.04 -0.42 -0.02 0.54 0.23 0.00 0.00 176.35 176.72 1qi6 s VAL 292 N 0.06 4.09 0.20 -1.59 0.11 -0.98 -1.68 120.40 120.62 1qi6 s VAL 292 Ca 0.16 -0.32 -0.31 0.00 -2.93 0.00 0.00 61.98 58.58 1qi6 s VAL 292 Cb -0.19 -2.72 -0.11 0.00 -1.53 0.00 0.00 36.38 31.84 1qi6 s VAL 292 CO -0.04 0.59 1.59 -0.04 -3.33 0.00 0.00 175.10 173.87 1qi6 s MET 293 N -0.70 4.19 0.30 1.54 -1.94 -0.93 -1.19 119.30 120.57 1qi6 s MET 293 Ca 0.11 2.44 0.05 0.00 -1.71 0.00 0.00 55.69 56.57 1qi6 s MET 293 Cb -0.12 -3.11 0.81 0.00 2.01 0.00 0.00 34.83 34.42 1qi6 s MET 293 CO 0.02 -0.62 1.62 1.49 -0.01 0.00 0.00 175.02 177.52 1qi6 h GLU 294 N 6.36 0.15 -0.00 2.03 4.57 -1.27 -2.10 114.58 124.32 1qi6 h GLU 294 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1qi6 h GLU 294 Cb 1.21 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1qi6 h GLU 294 CO 0.89 0.10 0.00 0.66 -1.18 0.00 0.00 179.01 179.48 1qi6 h SER 295 N 0.15 0.00 -0.04 1.04 4.64 -1.90 -2.47 113.55 114.97 1qi6 h SER 295 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1qi6 h SER 295 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1qi6 h SER 295 CO -0.72 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 176.57 1qi6 n VAL 296 N -3.33 0.44 0.26 0.95 0.24 -0.81 -4.81 118.33 111.27 1qi6 n VAL 296 Ca -0.03 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.39 1qi6 n VAL 296 Cb 0.07 0.81 -0.08 0.00 -1.47 0.00 0.00 33.84 33.17 1qi6 n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qi6 h ALA 297 N 0.47 -0.61 -0.60 2.33 0.00 -1.20 -2.69 119.26 116.96 1qi6 h ALA 297 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1qi6 h ALA 297 Cb 0.30 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1qi6 h ALA 297 CO 0.00 -0.83 0.15 -0.44 0.00 0.00 0.00 179.25 178.12 1qi6 h ASP 298 N -0.62 0.04 -0.67 0.00 3.32 -1.88 -0.56 116.42 116.06 1qi6 h ASP 298 Ca -0.06 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1qi6 h ASP 298 Cb 0.47 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1qi6 h ASP 298 CO 0.10 0.03 0.14 -0.08 -1.72 0.00 0.00 179.24 177.71 1qi6 h GLU 299 N 0.28 1.08 -0.37 3.56 4.81 -1.90 -2.82 114.58 119.22 1qi6 h GLU 299 Ca 0.32 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1qi6 h GLU 299 Cb 0.46 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1qi6 h GLU 299 CO -0.39 0.98 -0.20 1.25 -0.73 0.00 0.00 179.01 179.93 1qi6 h LEU 300 N 1.01 0.81 -1.46 1.64 5.85 -1.06 -3.08 115.31 119.02 1qi6 h LEU 300 Ca 0.21 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1qi6 h LEU 300 Cb 0.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1qi6 h LEU 300 CO 0.01 1.05 0.31 0.58 -0.34 0.00 0.00 178.44 180.04 1qi6 h VAL 301 N 0.58 1.14 -0.33 1.05 2.07 -1.05 -2.01 116.25 117.70 1qi6 h VAL 301 Ca 0.08 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1qi6 h VAL 301 Cb 0.75 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1qi6 h VAL 301 CO 0.06 0.14 -0.44 -0.08 0.02 0.00 0.00 177.57 177.27 1qi6 h GLU 302 N 0.69 0.86 -0.16 1.57 4.57 -1.47 0.40 114.58 121.05 1qi6 h GLU 302 Ca 0.18 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1qi6 h GLU 302 Cb -0.04 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1qi6 h GLU 302 CO -0.04 1.12 0.06 0.87 -1.18 0.00 0.00 179.01 179.84 1qi6 h LYS 303 N 0.69 0.24 -0.86 1.92 1.57 -1.39 -2.13 116.57 116.61 1qi6 h LYS 303 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1qi6 h LYS 303 Cb 1.03 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 1qi6 h LYS 303 CO 0.10 0.35 0.44 0.82 -0.57 0.00 0.00 179.45 180.58 1qi6 h ILE 304 N 0.09 1.26 -0.04 1.86 2.04 -1.32 -2.11 117.51 119.28 1qi6 h ILE 304 Ca 0.05 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1qi6 h ILE 304 Cb 0.20 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1qi6 h ILE 304 CO -0.00 0.30 -0.05 -0.09 0.00 0.00 0.00 178.15 178.31 1qi6 h ARG 305 N 1.21 -0.06 -0.73 2.37 2.43 -0.73 -2.03 114.38 116.85 1qi6 h ARG 305 Ca 0.30 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1qi6 h ARG 305 Cb 0.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1qi6 h ARG 305 CO -0.04 -0.04 0.22 0.93 -1.51 0.00 0.00 179.97 179.52 1qi6 h GLU 306 N -0.06 1.14 -0.09 0.20 5.08 -1.23 -2.83 114.58 116.78 1qi6 h GLU 306 Ca 0.03 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1qi6 h GLU 306 Cb 0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1qi6 h GLU 306 CO -0.08 0.97 -0.31 0.87 -1.00 0.00 0.00 179.01 179.47 1qi6 h LYS 307 N 1.09 0.17 -0.47 2.33 1.57 -1.20 -2.56 116.57 117.50 1qi6 h LYS 307 Ca 0.23 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1qi6 h LYS 307 Cb 0.32 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1qi6 h LYS 307 CO -0.01 0.47 0.04 0.28 -0.57 0.00 0.00 179.45 179.66 1qi6 h VAL 308 N 0.15 1.23 0.00 0.50 2.07 -1.12 -2.37 116.25 116.71 1qi6 h VAL 308 Ca 0.02 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1qi6 h VAL 308 Cb 0.63 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1qi6 h VAL 308 CO 0.05 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.14 1qi6 n LEU 309 N -4.24 0.36 0.00 2.57 4.77 -0.97 -2.46 117.00 117.03 1qi6 n LEU 309 Ca 0.03 0.58 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 1qi6 n LEU 309 Cb 0.27 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 40.92 1qi6 n LEU 309 CO 0.40 -0.39 0.22 0.00 -1.33 0.00 0.00 177.39 176.29 1qi6 n ALA 310 N -1.65 3.92 -1.77 -1.18 0.00 -0.89 -4.94 120.51 114.01 1qi6 n ALA 310 Ca 0.03 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 1qi6 n ALA 310 Cb 0.22 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 1qi6 n ALA 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qi6 s LEU 311 N -3.15 4.23 0.24 0.00 1.43 -1.03 -5.01 118.68 115.39 1qi6 s LEU 311 Ca 0.09 2.68 -0.15 0.00 -1.03 0.00 0.00 54.13 55.71 1qi6 s LEU 311 Cb 0.16 -3.88 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1qi6 s LEU 311 CO 0.77 -0.85 0.66 0.42 0.23 0.00 0.00 176.35 177.59 1qi6 s THR 312 N -1.25 4.72 -0.06 5.49 -4.23 -1.26 -4.97 115.64 114.09 1qi6 s THR 312 Ca 0.56 0.95 0.02 0.00 -1.18 0.00 0.00 61.69 62.04 1qi6 s THR 312 Cb -0.39 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 69.76 1qi6 s THR 312 CO 0.50 0.03 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.89 1qi6 s ILE 313 N -1.72 0.93 -2.95 2.99 1.01 -1.26 -0.82 121.20 119.38 1qi6 s ILE 313 Ca 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1qi6 s ILE 313 Cb -0.13 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1qi6 s ILE 313 CO 0.19 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1qi6 n GLY 314 N 3.83 -0.55 3.87 6.18 0.00 -0.39 -4.97 105.19 113.16 1qi6 n GLY 314 Ca -0.23 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1qi6 n GLY 314 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qi6 s ASN 315 N -4.00 6.59 0.24 1.61 0.02 -1.26 -4.17 114.94 113.96 1qi6 s ASN 315 Ca 0.00 1.17 -0.06 0.00 -1.02 0.00 0.00 52.86 52.96 1qi6 s ASN 315 Cb 0.00 -2.34 0.36 0.00 0.02 0.00 0.00 41.25 39.29 1qi6 s ASN 315 CO 0.00 -0.35 1.81 -0.65 0.02 0.00 0.00 177.10 177.93 1qi6 h PRO 316 N 1.52 0.73 0.00 -0.60 0.11 -1.88 -1.20 132.00 130.68 1qi6 h PRO 316 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1qi6 h PRO 316 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1qi6 h PRO 316 CO 0.64 0.48 0.00 1.05 -0.21 0.00 0.00 178.00 179.96 1qi6 h GLU 317 N 0.75 0.00 -0.18 1.05 9.09 -1.93 -1.64 114.58 121.71 1qi6 h GLU 317 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1qi6 h GLU 317 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1qi6 h GLU 317 CO -0.24 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.57 1qi6 n ASP 318 N -2.91 2.68 -3.24 3.06 8.00 -0.46 -4.84 116.55 118.84 1qi6 n ASP 318 Ca -0.01 -1.87 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 1qi6 n ASP 318 Cb 0.17 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1qi6 n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qi6 n ASP 319 N 1.03 -5.99 -4.76 -2.24 8.00 -0.68 -4.96 116.55 106.95 1qi6 n ASP 319 Ca 0.17 -0.38 -0.36 0.00 0.71 0.00 0.00 54.79 54.93 1qi6 n ASP 319 Cb 0.51 -4.80 0.03 0.00 -0.02 0.00 0.00 41.12 36.84 1qi6 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qi6 s ALA 320 N -3.21 2.56 0.04 2.24 0.00 -1.23 -4.95 121.76 117.21 1qi6 s ALA 320 Ca 0.40 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 1qi6 s ALA 320 Cb -0.18 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1qi6 s ALA 320 CO 0.50 -1.12 1.41 -0.44 0.00 0.00 0.00 175.76 176.11 1qi6 h ASP 321 N 0.88 0.26 -3.61 0.00 3.32 -1.80 -3.41 116.42 112.06 1qi6 h ASP 321 Ca -0.50 -0.39 -0.70 0.00 0.02 0.00 0.00 57.03 55.46 1qi6 h ASP 321 Cb 1.29 -0.07 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1qi6 h ASP 321 CO 0.55 0.59 -0.54 -0.63 -1.72 0.00 0.00 179.24 177.50 1qi6 s ILE 322 N -4.66 4.50 0.37 0.35 -1.09 -0.00 -4.00 121.20 116.67 1qi6 s ILE 322 Ca -0.14 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.58 1qi6 s ILE 322 Cb 0.05 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1qi6 s ILE 322 CO 0.72 -0.15 0.29 0.42 -1.23 0.00 0.00 174.94 174.99 1qi6 s THR 323 N 1.55 2.99 0.55 2.92 -4.23 -1.26 -1.27 115.64 116.91 1qi6 s THR 323 Ca 0.02 -1.45 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 1qi6 s THR 323 Cb -0.19 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 1qi6 s THR 323 CO 0.06 -0.09 1.32 -2.84 -0.54 0.00 0.00 174.62 172.53 1qi6 s PRO 324 N -4.01 3.11 0.71 3.99 0.02 -1.26 -4.74 135.00 132.83 1qi6 s PRO 324 Ca 0.43 2.15 -0.13 0.00 0.02 0.00 0.00 61.00 63.47 1qi6 s PRO 324 Cb -0.03 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.31 1qi6 s PRO 324 CO 0.26 -1.18 1.09 -0.51 -0.33 0.00 0.00 177.00 176.33 1qi6 s LEU 325 N -3.62 3.20 0.30 -5.54 1.43 -0.29 -4.88 118.68 109.28 1qi6 s LEU 325 Ca 0.73 1.87 0.05 0.00 -1.03 0.00 0.00 54.13 55.75 1qi6 s LEU 325 Cb -0.38 -4.53 0.78 0.00 0.03 0.00 0.00 46.19 42.09 1qi6 s LEU 325 CO 0.45 -1.78 1.69 -0.29 0.23 0.00 0.00 176.35 176.64 1qi6 h ILE 326 N -0.57 0.43 -3.26 -0.59 6.09 -1.89 -3.45 117.51 114.28 1qi6 h ILE 326 Ca -0.45 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1qi6 h ILE 326 Cb 1.23 0.02 -0.06 0.00 0.47 0.00 0.00 36.82 38.49 1qi6 h ILE 326 CO 0.53 0.07 0.11 1.51 -3.07 0.00 0.00 178.15 177.30 1qi6 s ASP 327 N -5.13 -0.11 0.19 2.19 1.47 -1.26 -4.77 116.67 109.24 1qi6 s ASP 327 Ca -0.11 -0.82 -0.11 0.00 1.18 0.00 0.00 52.55 52.68 1qi6 s ASP 327 Cb 0.26 0.70 0.12 0.00 -0.34 0.00 0.00 42.92 43.66 1qi6 s ASP 327 CO 0.78 -1.33 1.80 0.74 0.68 0.00 0.00 175.17 177.84 1qi6 h THR 328 N 2.08 1.22 -0.91 2.11 2.02 -1.96 -2.76 112.91 114.71 1qi6 h THR 328 Ca -0.23 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.43 1qi6 h THR 328 Cb 1.25 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1qi6 h THR 328 CO 0.30 0.24 0.59 0.50 0.37 0.00 0.00 175.52 177.53 1qi6 h LYS 329 N 0.94 1.04 -0.04 6.66 3.64 -1.99 -0.77 116.57 126.04 1qi6 h LYS 329 Ca 0.24 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1qi6 h LYS 329 Cb 0.07 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1qi6 h LYS 329 CO -0.04 0.69 -0.00 0.77 -2.27 0.00 0.00 179.45 178.60 1qi6 h SER 330 N 1.07 0.07 -0.96 4.20 0.02 -1.91 -2.19 113.55 113.85 1qi6 h SER 330 Ca 0.38 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1qi6 h SER 330 Cb 0.14 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1qi6 h SER 330 CO -0.13 0.37 0.62 0.00 -1.14 0.00 0.00 176.83 176.54 1qi6 h ALA 331 N 0.71 1.21 -0.78 3.77 0.00 -1.26 -1.36 119.26 121.55 1qi6 h ALA 331 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1qi6 h ALA 331 Cb 0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1qi6 h ALA 331 CO 0.00 0.63 0.51 -0.44 0.00 0.00 0.00 179.25 179.95 1qi6 h ASP 332 N 1.30 0.86 -0.06 0.00 3.32 -1.05 -0.15 116.42 120.64 1qi6 h ASP 332 Ca 0.35 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1qi6 h ASP 332 Cb -0.12 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1qi6 h ASP 332 CO -0.07 0.61 0.01 0.22 -1.72 0.00 0.00 179.24 178.29 1qi6 h TYR 333 N 1.02 0.11 -0.86 4.55 3.20 -0.77 -1.97 116.97 122.25 1qi6 h TYR 333 Ca 0.30 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1qi6 h TYR 333 Cb -0.05 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1qi6 h TYR 333 CO -0.02 0.32 0.57 0.28 -1.64 0.00 0.00 178.16 177.67 1qi6 h VAL 334 N -0.14 1.19 -0.77 1.81 2.07 -1.05 -1.86 116.25 117.50 1qi6 h VAL 334 Ca 0.02 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1qi6 h VAL 334 Cb 0.27 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1qi6 h VAL 334 CO 0.00 0.21 0.38 -0.08 0.02 0.00 0.00 177.57 178.10 1qi6 h GLU 335 N 1.13 1.10 0.00 1.57 4.57 -0.87 -2.31 114.58 119.77 1qi6 h GLU 335 Ca 0.32 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1qi6 h GLU 335 Cb -0.08 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.30 1qi6 h GLU 335 CO -0.08 0.85 -0.25 0.78 -1.18 0.00 0.00 179.01 179.13 1qi6 h GLY 336 N 1.08 0.00 1.72 1.92 0.00 -0.56 -2.01 103.07 105.23 1qi6 h GLY 336 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.40 1qi6 h GLY 336 CO -0.03 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 177.09 1qi6 h LEU 337 N 0.00 0.32 -0.63 3.11 3.38 -1.06 -2.65 115.31 117.78 1qi6 h LEU 337 Ca -0.00 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1qi6 h LEU 337 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1qi6 h LEU 337 CO 0.03 1.01 -0.25 0.40 0.09 0.00 0.00 178.44 179.73 1qi6 h ILE 338 N 0.16 1.27 -0.16 1.22 2.04 -0.97 -2.66 117.51 118.41 1qi6 h ILE 338 Ca -0.04 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.38 1qi6 h ILE 338 Cb 1.43 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1qi6 h ILE 338 CO 0.13 0.46 -0.12 0.78 0.00 0.00 0.00 178.15 179.40 1qi6 h ASN 339 N 0.70 0.39 -0.14 1.72 2.35 -1.39 -2.05 115.58 117.16 1qi6 h ASN 339 Ca 0.09 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1qi6 h ASN 339 Cb 0.78 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 1qi6 h ASN 339 CO 0.06 0.76 -0.13 -0.78 -1.65 0.00 0.00 177.43 175.69 1qi6 h ASP 340 N 0.02 -0.42 -0.13 5.81 3.58 -1.43 0.25 116.42 124.09 1qi6 h ASP 340 Ca 0.03 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1qi6 h ASP 340 Cb 0.63 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 1qi6 h ASP 340 CO 0.03 -0.18 0.05 0.00 -2.88 0.00 0.00 179.24 176.27 1qi6 h ALA 341 N 0.92 0.17 -0.58 -0.78 0.00 -1.52 -0.63 119.26 116.84 1qi6 h ALA 341 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1qi6 h ALA 341 Cb 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1qi6 h ALA 341 CO -0.24 -0.23 0.16 -0.97 0.00 0.00 0.00 179.25 177.97 1qi6 h ASN 342 N 0.05 0.83 1.15 0.00 -1.24 -1.14 -1.66 115.58 113.57 1qi6 h ASN 342 Ca 0.04 -0.15 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 1qi6 h ASN 342 Cb 0.18 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1qi6 h ASN 342 CO -0.00 0.80 -0.46 0.44 -1.29 0.00 0.00 177.43 176.91 1qi6 h ASP 343 N 0.86 0.00 0.32 1.15 3.32 -0.39 -3.20 116.42 118.48 1qi6 h ASP 343 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1qi6 h ASP 343 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1qi6 h ASP 343 CO -0.00 0.46 -0.11 0.29 -1.72 0.00 0.00 179.24 178.16 1qi6 n LYS 344 N -3.37 0.75 0.00 3.56 5.02 -0.26 -4.94 118.16 118.92 1qi6 n LYS 344 Ca 0.01 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1qi6 n LYS 344 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1qi6 n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qi6 n GLY 345 N 1.27 1.31 3.69 0.72 0.00 -1.03 -5.06 105.19 106.09 1qi6 n GLY 345 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1qi6 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 346 N -2.00 1.76 -0.42 4.61 0.00 -0.66 -4.98 121.76 120.07 1qi6 s ALA 346 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1qi6 s ALA 346 Cb 0.00 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.69 1qi6 s ALA 346 CO 0.00 -2.39 0.28 0.99 0.00 0.00 0.00 175.76 174.64 1qi6 s THR 347 N -2.24 4.64 -0.11 0.00 2.01 0.24 -4.69 115.64 115.49 1qi6 s THR 347 Ca 0.72 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 1qi6 s THR 347 Cb -0.28 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 1qi6 s THR 347 CO 0.52 -0.43 1.11 0.00 -0.69 0.00 0.00 174.62 175.12 1qi6 s ALA 348 N 1.53 3.51 -1.98 7.40 0.00 -1.26 -0.39 121.76 130.56 1qi6 s ALA 348 Ca 0.03 0.44 0.21 0.00 0.00 0.00 0.00 51.96 52.64 1qi6 s ALA 348 Cb -0.22 -3.50 0.49 0.00 0.00 0.00 0.00 23.12 19.89 1qi6 s ALA 348 CO 0.05 -0.79 1.42 1.28 0.00 0.00 0.00 175.76 177.72 1qi6 n LEU 349 N 5.46 3.56 -3.80 0.00 4.77 0.07 -4.92 117.00 122.13 1qi6 n LEU 349 Ca 0.11 -1.78 -0.12 0.00 -0.03 0.00 0.00 56.01 54.18 1qi6 n LEU 349 Cb 0.47 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1qi6 n LEU 349 CO 0.54 0.84 -0.05 0.42 -1.33 0.00 0.00 177.39 177.80 1qi6 s THR 350 N -1.18 0.07 0.55 -5.08 -4.23 -1.26 -4.89 115.64 99.62 1qi6 s THR 350 Ca 0.40 -0.56 -0.21 0.00 -1.18 0.00 0.00 61.69 60.14 1qi6 s THR 350 Cb 0.22 -0.54 -0.05 0.00 1.34 0.00 0.00 72.50 73.47 1qi6 s THR 350 CO 0.30 -0.31 1.30 -1.83 -0.54 0.00 0.00 174.62 173.54 1qi6 s GLU 351 N -1.35 3.17 -0.33 3.99 -1.05 -1.26 -4.74 118.70 117.12 1qi6 s GLU 351 Ca -0.14 2.10 -0.18 0.00 -0.15 0.00 0.00 54.97 56.59 1qi6 s GLU 351 Cb -0.06 -2.21 -0.01 0.00 -0.44 0.00 0.00 34.13 31.41 1qi6 s GLU 351 CO 0.03 -1.12 0.54 0.42 0.95 0.00 0.00 175.26 176.07 1qi6 s ILE 352 N -1.38 5.00 -0.13 1.83 1.01 -1.26 -4.81 121.20 121.46 1qi6 s ILE 352 Ca 0.72 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.77 1qi6 s ILE 352 Cb -0.37 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1qi6 s ILE 352 CO 0.43 -0.16 0.33 -0.75 0.00 0.00 0.00 174.94 174.79 1qi6 s LYS 353 N 2.43 0.38 -0.07 2.79 2.20 -1.26 -5.07 119.74 121.14 1qi6 s LYS 353 Ca 0.20 0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1qi6 s LYS 353 Cb -0.15 0.15 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1qi6 s LYS 353 CO 0.13 -0.06 0.14 0.50 -0.36 0.00 0.00 175.35 175.70 1qi6 s ARG 354 N 0.34 0.09 -0.19 4.03 3.52 -1.26 -1.88 118.95 123.60 1qi6 s ARG 354 Ca -0.01 0.38 -0.02 0.00 -0.13 0.00 0.00 55.73 55.95 1qi6 s ARG 354 Cb -0.03 -0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 1qi6 s ARG 354 CO -0.01 -0.18 0.00 -1.21 -0.81 0.00 0.00 175.30 173.10 1qi6 s GLU 355 N 1.25 0.94 7.42 5.12 2.02 -0.76 -4.99 118.70 129.69 1qi6 s GLU 355 Ca -0.08 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1qi6 s GLU 355 Cb -0.12 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1qi6 s GLU 355 CO -0.06 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.06 1qi6 n GLY 356 N 4.97 2.49 0.86 -1.39 0.00 -1.26 -1.92 105.19 108.94 1qi6 n GLY 356 Ca -0.10 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1qi6 n GLY 356 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qi6 n ASN 357 N 7.37 3.67 -4.48 1.61 3.02 -1.26 -4.92 115.26 120.27 1qi6 n ASN 357 Ca 0.00 -2.71 -0.43 0.00 -0.03 0.00 0.00 54.58 51.41 1qi6 n ASN 357 Cb 0.00 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.63 1qi6 n ASN 357 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1qi6 s LEU 358 N -2.27 4.84 -0.22 3.41 2.96 -0.81 -1.14 118.68 125.45 1qi6 s LEU 358 Ca 0.37 -0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1qi6 s LEU 358 Cb 0.28 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1qi6 s LEU 358 CO 0.11 -0.61 0.07 -0.63 -1.32 0.00 0.00 176.35 173.97 1qi6 s ILE 359 N 2.21 4.56 0.50 6.68 1.01 -1.26 -1.84 121.20 133.06 1qi6 s ILE 359 Ca 0.13 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 1qi6 s ILE 359 Cb -0.17 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1qi6 s ILE 359 CO 0.14 0.39 1.18 0.00 0.00 0.00 0.00 174.94 176.65 1qi6 s PRO 361 N -2.89 4.11 -0.01 0.00 0.04 -1.26 -4.75 135.00 130.23 1qi6 s PRO 361 Ca 0.67 2.59 0.01 0.00 0.04 0.00 0.00 61.00 64.31 1qi6 s PRO 361 Cb -0.29 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1qi6 s PRO 361 CO 0.34 -0.60 -0.03 -1.50 0.04 0.00 0.00 177.00 175.26 1qi6 s ILE 362 N -0.52 0.31 -0.19 0.56 2.07 0.01 -4.76 121.20 118.68 1qi6 s ILE 362 Ca 0.59 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.67 1qi6 s ILE 362 Cb -0.47 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1qi6 s ILE 362 CO 0.55 0.12 0.01 -0.22 -1.91 0.00 0.00 174.94 173.49 1qi6 s LEU 363 N 0.29 3.37 -0.22 8.50 2.96 -1.26 -1.28 118.68 131.04 1qi6 s LEU 363 Ca -0.03 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1qi6 s LEU 363 Cb -0.06 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1qi6 s LEU 363 CO -0.00 0.09 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.67 1qi6 s PHE 364 N 0.83 2.94 0.32 5.38 0.08 0.06 -0.75 117.98 126.83 1qi6 s PHE 364 Ca 0.01 -1.30 0.06 0.00 0.12 0.00 0.00 56.93 55.82 1qi6 s PHE 364 Cb -0.14 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1qi6 s PHE 364 CO 0.02 -0.67 0.45 0.34 -0.10 0.00 0.00 175.22 175.26 1qi6 s ASP 365 N 1.38 6.00 -1.28 1.36 2.15 0.47 -0.33 116.67 126.42 1qi6 s ASP 365 Ca 0.04 -0.16 -0.07 0.00 0.43 0.00 0.00 52.55 52.79 1qi6 s ASP 365 Cb -0.15 -1.32 0.01 0.00 -0.30 0.00 0.00 42.92 41.17 1qi6 s ASP 365 CO -0.06 -0.37 1.12 0.29 -0.17 0.00 0.00 175.17 175.97 1qi6 n LYS 366 N -1.59 -7.49 -2.97 4.34 4.76 -1.21 -0.59 118.16 113.40 1qi6 n LYS 366 Ca -0.02 0.80 -0.40 0.00 -2.87 0.00 0.00 58.31 55.83 1qi6 n LYS 366 Cb 0.58 -5.76 -0.05 0.00 -1.84 0.00 0.00 35.03 27.95 1qi6 n LYS 366 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1qi6 s VAL 367 N -3.31 4.54 0.24 -0.18 1.01 -0.61 -4.46 120.40 117.62 1qi6 s VAL 367 Ca 0.47 1.69 0.10 0.00 0.00 0.00 0.00 61.98 64.23 1qi6 s VAL 367 Cb -0.21 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1qi6 s VAL 367 CO 0.70 0.44 -0.06 0.42 0.00 0.00 0.00 175.10 176.60 1qi6 s THR 368 N -0.58 3.24 -1.60 3.92 -4.23 -1.26 -4.50 115.64 110.62 1qi6 s THR 368 Ca 0.38 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 1qi6 s THR 368 Cb -0.22 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 71.12 1qi6 s THR 368 CO 0.25 -0.28 1.10 0.35 -0.54 0.00 0.00 174.62 175.50 1qi6 n THR 369 N -0.51 0.57 1.30 3.99 -2.24 -1.26 -1.44 114.28 114.69 1qi6 n THR 369 Ca -0.08 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1qi6 n THR 369 Cb 0.58 -1.00 0.38 0.00 -2.10 0.00 0.00 70.33 68.19 1qi6 n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1qi6 n ASP 370 N -1.20 1.43 -4.86 3.42 -0.08 -1.26 -4.89 116.55 109.11 1qi6 n ASP 370 Ca 0.05 -1.25 -0.33 0.00 -1.51 0.00 0.00 54.79 51.75 1qi6 n ASP 370 Cb 0.06 0.10 -0.06 0.00 2.34 0.00 0.00 41.12 43.56 1qi6 n ASP 370 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1qi6 s MET 371 N -2.27 3.30 0.30 -0.67 -1.94 -0.52 -5.01 119.30 112.49 1qi6 s MET 371 Ca 0.29 -0.38 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 1qi6 s MET 371 Cb 0.20 -3.01 0.49 0.00 2.01 0.00 0.00 34.83 34.52 1qi6 s MET 371 CO 0.44 0.67 1.95 0.00 -0.01 0.00 0.00 175.02 178.07 1qi6 h ARG 372 N 3.93 1.04 0.00 2.03 3.08 -1.90 -2.08 114.38 120.47 1qi6 h ARG 372 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1qi6 h ARG 372 Cb 1.19 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1qi6 h ARG 372 CO 0.66 0.69 0.00 1.25 -1.07 0.00 0.00 179.97 181.50 1qi6 h LEU 373 N 1.07 0.00 -0.59 3.04 5.85 -1.87 -0.63 115.31 122.16 1qi6 h LEU 373 Ca 0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1qi6 h LEU 373 Cb -0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1qi6 h LEU 373 CO -0.09 0.00 -0.08 0.00 -0.34 0.00 0.00 178.44 177.93 1qi6 h ALA 374 N 2.01 0.97 0.00 1.25 0.00 -1.63 -3.40 119.26 118.47 1qi6 h ALA 374 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qi6 h ALA 374 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1qi6 h ALA 374 CO 0.00 0.10 -0.77 0.91 0.00 0.00 0.00 179.25 179.49 1qi6 n TRP 375 N -3.15 0.00 -2.43 0.00 7.02 -0.84 -5.04 117.44 113.00 1qi6 n TRP 375 Ca 0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.09 1qi6 n TRP 375 Cb 0.47 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.32 1qi6 n TRP 375 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1qi6 s GLU 376 N -1.77 4.53 -0.34 -0.99 2.02 -0.30 -4.96 118.70 116.89 1qi6 s GLU 376 Ca 0.00 1.81 -0.29 0.00 0.02 0.00 0.00 54.97 56.51 1qi6 s GLU 376 Cb 0.00 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 30.98 1qi6 s GLU 376 CO 0.00 -0.03 1.28 -2.00 0.02 0.00 0.00 175.26 174.54 1qi6 s GLU 377 N -0.25 3.84 -0.06 1.61 2.12 -1.26 -4.82 118.70 119.89 1qi6 s GLU 377 Ca 0.52 1.10 -0.24 0.00 0.36 0.00 0.00 54.97 56.70 1qi6 s GLU 377 Cb -0.31 -3.90 -0.25 0.00 0.26 0.00 0.00 34.13 29.93 1qi6 s GLU 377 CO 0.36 -1.21 0.97 -1.35 -0.54 0.00 0.00 175.26 173.48 1qi6 h PRO 378 N 9.44 0.19 -4.04 4.30 0.11 -1.94 -3.49 132.00 136.58 1qi6 h PRO 378 Ca -0.26 -0.25 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 1qi6 h PRO 378 Cb 1.09 0.08 0.09 0.00 0.11 0.00 0.00 31.00 32.37 1qi6 h PRO 378 CO 1.05 1.02 -0.43 1.19 -0.21 0.00 0.00 178.00 180.62 1qi6 n PHE 379 N -4.42 -1.42 -3.85 0.65 3.01 -1.26 -4.69 117.46 105.48 1qi6 n PHE 379 Ca -0.11 0.57 -0.09 0.00 1.01 0.00 0.00 57.45 58.83 1qi6 n PHE 379 Cb 0.58 -3.67 -0.04 0.00 -0.01 0.00 0.00 39.48 36.35 1qi6 n PHE 379 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1qi6 s GLY 380 N -3.60 0.11 -1.24 1.37 0.00 -1.25 -4.49 107.32 98.22 1qi6 s GLY 380 Ca 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.26 1qi6 s GLY 380 CO 0.43 -0.33 2.34 -1.55 0.00 0.00 0.00 173.10 174.00 1qi6 n PRO 381 N -0.39 2.64 -3.77 2.90 -0.04 -0.40 -4.38 135.00 131.57 1qi6 n PRO 381 Ca -0.06 -2.08 -0.21 0.00 -0.04 0.00 0.00 63.50 61.11 1qi6 n PRO 381 Cb 0.61 -2.89 -0.17 0.00 -0.04 0.00 0.00 33.50 31.00 1qi6 n PRO 381 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1qi6 s VAL 382 N 3.34 0.16 -0.17 0.52 0.11 -1.26 -0.81 120.40 122.29 1qi6 s VAL 382 Ca 0.54 0.22 0.01 0.00 -2.93 0.00 0.00 61.98 59.83 1qi6 s VAL 382 Cb 0.14 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1qi6 s VAL 382 CO -0.03 0.21 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.53 1qi6 s LEU 383 N 1.85 2.16 -0.06 2.54 2.96 -0.40 -5.01 118.68 122.72 1qi6 s LEU 383 Ca 0.02 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 1qi6 s LEU 383 Cb -0.12 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1qi6 s LEU 383 CO -0.04 0.02 0.39 -2.16 -1.32 0.00 0.00 176.35 173.25 1qi6 s PRO 384 N 1.15 4.07 -0.22 0.98 0.04 -1.26 -0.76 135.00 138.99 1qi6 s PRO 384 Ca 0.01 0.34 -0.06 0.00 0.04 0.00 0.00 61.00 61.34 1qi6 s PRO 384 Cb -0.14 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1qi6 s PRO 384 CO -0.09 0.48 0.01 0.42 0.04 0.00 0.00 177.00 177.86 1qi6 s ILE 385 N -0.37 3.96 -0.21 0.56 -1.09 0.55 -2.02 121.20 122.58 1qi6 s ILE 385 Ca 0.23 -0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1qi6 s ILE 385 Cb -0.15 -2.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.93 1qi6 s ILE 385 CO 0.11 0.40 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.45 1qi6 s ILE 386 N 1.28 2.46 0.11 2.92 1.01 0.81 -1.58 121.20 128.21 1qi6 s ILE 386 Ca 0.04 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 1qi6 s ILE 386 Cb -0.15 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 1qi6 s ILE 386 CO 0.01 0.40 0.70 -0.13 0.00 0.00 0.00 174.94 175.92 1qi6 s ARG 387 N 1.31 4.43 0.31 2.79 0.52 -1.26 -2.31 118.95 124.74 1qi6 s ARG 387 Ca 0.03 0.98 0.06 0.00 -0.52 0.00 0.00 55.73 56.28 1qi6 s ARG 387 Cb -0.15 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 31.99 1qi6 s ARG 387 CO -0.09 0.53 -0.01 0.14 0.02 0.00 0.00 175.30 175.89 1qi6 s VAL 388 N -0.89 1.55 -0.51 3.52 -7.23 -0.34 -4.93 120.40 111.57 1qi6 s VAL 388 Ca 0.34 -2.07 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1qi6 s VAL 388 Cb -0.21 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1qi6 s VAL 388 CO 0.23 -0.16 0.51 0.35 -0.31 0.00 0.00 175.10 175.72 1qi6 n THR 389 N -0.67 0.00 -3.50 5.32 -2.24 -1.26 -0.69 114.28 111.24 1qi6 n THR 389 Ca -0.04 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.12 1qi6 n THR 389 Cb 0.65 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.91 1qi6 n THR 389 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qi6 s SER 390 N -0.75 -0.58 0.36 3.42 1.04 -1.26 -4.96 113.70 110.98 1qi6 s SER 390 Ca 0.05 0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.90 1qi6 s SER 390 Cb 0.04 0.55 0.70 0.00 0.10 0.00 0.00 66.02 67.41 1qi6 s SER 390 CO 0.10 -0.76 1.87 0.58 0.98 0.00 0.00 173.24 176.01 1qi6 h VAL 391 N 2.61 1.20 -0.71 5.02 2.07 -1.99 -2.23 116.25 122.22 1qi6 h VAL 391 Ca -0.30 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1qi6 h VAL 391 Cb 1.22 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1qi6 h VAL 391 CO 0.39 0.28 0.23 -0.08 0.02 0.00 0.00 177.57 178.42 1qi6 h GLU 392 N 0.26 1.08 -0.45 1.57 4.81 -1.99 -1.57 114.58 118.28 1qi6 h GLU 392 Ca 0.05 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1qi6 h GLU 392 Cb 0.45 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1qi6 h GLU 392 CO 0.03 0.91 -0.27 1.49 -0.73 0.00 0.00 179.01 180.44 1qi6 h GLU 393 N 1.04 0.99 -0.92 1.92 4.81 -1.84 -2.33 114.58 118.25 1qi6 h GLU 393 Ca 0.23 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1qi6 h GLU 393 Cb 0.27 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1qi6 h GLU 393 CO -0.01 1.13 0.58 0.00 -0.73 0.00 0.00 179.01 179.98 1qi6 h ALA 394 N 0.84 1.17 -0.41 2.92 0.00 -0.98 -1.76 119.26 121.04 1qi6 h ALA 394 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1qi6 h ALA 394 Cb 0.86 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1qi6 h ALA 394 CO 0.08 0.60 -0.19 0.82 0.00 0.00 0.00 179.25 180.56 1qi6 h ILE 395 N 1.26 1.27 -0.15 0.00 2.04 -1.18 -2.11 117.51 118.64 1qi6 h ILE 395 Ca 0.33 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1qi6 h ILE 395 Cb -0.10 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1qi6 h ILE 395 CO -0.07 0.44 -0.06 -0.33 0.00 0.00 0.00 178.15 178.13 1qi6 h GLU 396 N 0.70 0.31 -0.74 2.37 5.08 -0.92 -1.80 114.58 119.58 1qi6 h GLU 396 Ca 0.10 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1qi6 h GLU 396 Cb 0.69 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1qi6 h GLU 396 CO 0.05 0.62 0.37 0.82 -1.00 0.00 0.00 179.01 179.86 1qi6 h ILE 397 N -0.02 1.24 0.43 3.13 2.04 -1.34 -1.20 117.51 121.79 1qi6 h ILE 397 Ca 0.03 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1qi6 h ILE 397 Cb 0.52 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1qi6 h ILE 397 CO 0.02 0.28 -0.21 -1.28 0.00 0.00 0.00 178.15 176.96 1qi6 h SER 398 N 1.04 -0.49 0.62 1.72 0.87 -1.35 -2.81 113.55 113.14 1qi6 h SER 398 Ca 0.26 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1qi6 h SER 398 Cb 0.10 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1qi6 h SER 398 CO -0.03 -0.26 0.00 0.59 -0.53 0.00 0.00 176.83 176.60 1qi6 n ASN 399 N -5.29 0.46 0.25 6.23 3.02 -0.68 -2.50 115.26 116.76 1qi6 n ASN 399 Ca -0.11 0.62 0.13 0.00 -0.03 0.00 0.00 54.58 55.19 1qi6 n ASN 399 Cb 0.27 -0.71 0.62 0.00 -0.61 0.00 0.00 39.78 39.35 1qi6 n ASN 399 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1qi6 h LYS 400 N 0.00 0.00 -7.21 3.52 1.63 -0.94 -3.45 116.57 110.13 1qi6 h LYS 400 Ca 0.00 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.29 1qi6 h LYS 400 Cb 0.31 0.00 0.12 0.00 -0.60 0.00 0.00 32.23 32.05 1qi6 h LYS 400 CO 0.00 0.12 0.37 0.45 -3.45 0.00 0.00 179.45 176.94 1qi6 s SER 401 N -5.98 4.86 0.19 4.20 0.15 -1.04 -4.95 113.70 111.13 1qi6 s SER 401 Ca -0.00 2.04 0.25 0.00 0.70 0.00 0.00 55.95 58.94 1qi6 s SER 401 Cb 0.10 -2.55 0.60 0.00 -1.71 0.00 0.00 66.02 62.46 1qi6 s SER 401 CO 0.59 -1.80 1.59 1.05 1.20 0.00 0.00 173.24 175.86 1qi6 h GLU 402 N -0.18 0.00 -6.39 5.44 4.11 -1.90 -3.46 114.58 112.20 1qi6 h GLU 402 Ca -0.46 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.46 1qi6 h GLU 402 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1qi6 h GLU 402 CO 0.53 0.00 -0.24 0.71 0.07 0.00 0.00 179.01 180.07 1qi6 s TYR 403 N -3.14 3.49 -0.43 2.06 2.02 -1.26 -1.29 117.35 118.80 1qi6 s TYR 403 Ca 0.09 0.38 0.06 0.00 -0.37 0.00 0.00 57.07 57.23 1qi6 s TYR 403 Cb 0.12 -1.90 0.33 0.00 -0.40 0.00 0.00 41.96 40.11 1qi6 s TYR 403 CO 0.65 0.24 1.19 0.41 -1.57 0.00 0.00 175.55 176.47 1qi6 n GLY 404 N -1.21 0.59 0.01 0.71 0.00 -1.21 -4.89 105.19 99.19 1qi6 n GLY 404 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qi6 n GLY 404 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qi6 h LEU 405 N 2.66 0.00 -8.47 0.99 5.85 -1.84 1.34 115.31 115.85 1qi6 h LEU 405 Ca -0.17 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.35 1qi6 h LEU 405 Cb 1.16 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 1qi6 h LEU 405 CO 0.07 0.12 -0.33 -1.10 -0.34 0.00 0.00 178.44 176.86 1qi6 s GLN 406 N -1.14 1.54 0.04 1.25 -0.21 -1.26 -1.40 119.66 118.48 1qi6 s GLN 406 Ca -0.00 -1.55 -0.20 0.00 0.02 0.00 0.00 55.36 53.63 1qi6 s GLN 406 Cb 0.00 0.39 0.04 0.00 1.00 0.00 0.00 33.01 34.44 1qi6 s GLN 406 CO 0.00 -0.60 0.45 0.00 -2.12 0.00 0.00 175.29 173.03 1qi6 s ALA 407 N -3.79 -1.13 0.06 6.09 0.00 -0.19 -4.08 121.76 118.73 1qi6 s ALA 407 Ca 0.31 0.43 0.09 0.00 0.00 0.00 0.00 51.96 52.79 1qi6 s ALA 407 Cb 0.02 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1qi6 s ALA 407 CO 0.14 -0.47 -0.24 -1.12 0.00 0.00 0.00 175.76 174.07 1qi6 s SER 408 N -1.96 3.35 -0.10 0.00 0.01 -0.75 0.12 113.70 114.37 1qi6 s SER 408 Ca -0.06 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1qi6 s SER 408 Cb -0.01 -0.36 0.03 0.00 0.21 0.00 0.00 66.02 65.89 1qi6 s SER 408 CO -0.02 0.25 -0.03 -0.63 0.41 0.00 0.00 173.24 173.22 1qi6 s ILE 409 N -0.88 0.67 -0.36 1.44 1.01 -0.38 -0.83 121.20 121.87 1qi6 s ILE 409 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 1qi6 s ILE 409 Cb -0.10 -0.81 0.03 0.00 0.01 0.00 0.00 42.46 41.58 1qi6 s ILE 409 CO 0.04 0.25 0.19 -0.36 0.00 0.00 0.00 174.94 175.05 1qi6 s PHE 410 N 1.85 3.24 0.11 3.97 0.40 0.45 -0.47 117.98 127.53 1qi6 s PHE 410 Ca 0.04 -0.97 -0.26 0.00 -0.60 0.00 0.00 56.93 55.14 1qi6 s PHE 410 Cb -0.13 -2.41 0.07 0.00 0.51 0.00 0.00 43.02 41.06 1qi6 s PHE 410 CO -0.07 -0.64 0.90 -0.08 0.70 0.00 0.00 175.22 176.04 1qi6 s THR 411 N 1.54 0.00 -2.07 0.64 -1.32 -1.26 -1.60 115.64 111.57 1qi6 s THR 411 Ca 0.02 -0.44 0.17 0.00 -1.21 0.00 0.00 61.69 60.23 1qi6 s THR 411 Cb -0.19 -1.63 0.14 0.00 -1.51 0.00 0.00 72.50 69.31 1qi6 s THR 411 CO 0.06 0.00 1.03 0.59 -2.21 0.00 0.00 174.62 174.10 1qi6 n ASN 412 N -0.40 2.41 -4.26 8.08 3.02 -1.26 -4.82 115.26 118.04 1qi6 n ASN 412 Ca -0.07 -1.70 -0.44 0.00 -0.03 0.00 0.00 54.58 52.34 1qi6 n ASN 412 Cb 0.61 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.72 1qi6 n ASN 412 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1qi6 s ASP 413 N -1.38 6.08 0.07 6.41 -1.08 -1.26 -4.96 116.67 120.55 1qi6 s ASP 413 Ca 0.20 -2.19 -0.17 0.00 -0.52 0.00 0.00 52.55 49.87 1qi6 s ASP 413 Cb 0.14 -2.11 -0.11 0.00 -1.46 0.00 0.00 42.92 39.38 1qi6 s ASP 413 CO 0.21 -0.68 1.38 -0.26 0.52 0.00 0.00 175.17 176.34 1qi6 h PHE 414 N 8.25 0.66 -0.85 -5.34 -1.00 -1.98 -1.73 116.94 114.95 1qi6 h PHE 414 Ca -0.13 -0.20 0.07 0.00 2.81 0.00 0.00 57.97 60.52 1qi6 h PHE 414 Cb 1.06 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.43 1qi6 h PHE 414 CO 0.78 0.89 0.55 -1.35 -1.61 0.00 0.00 178.31 177.57 1qi6 h PRO 415 N 0.23 0.88 -0.35 1.51 0.11 -2.00 0.94 132.00 133.32 1qi6 h PRO 415 Ca 0.03 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1qi6 h PRO 415 Cb 0.79 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1qi6 h PRO 415 CO 0.06 0.58 -0.37 -0.09 -0.21 0.00 0.00 178.00 177.97 1qi6 h ARG 416 N 0.91 0.87 -0.46 1.05 2.43 -1.99 -2.58 114.38 114.62 1qi6 h ARG 416 Ca 0.37 -0.47 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1qi6 h ARG 416 Cb 0.27 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1qi6 h ARG 416 CO -0.14 1.11 0.20 0.00 -1.51 0.00 0.00 179.97 179.63 1qi6 h ALA 417 N 0.74 1.49 -0.31 2.80 0.00 -0.28 -0.66 119.26 123.05 1qi6 h ALA 417 Ca 0.05 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1qi6 h ALA 417 Cb 0.96 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1qi6 h ALA 417 CO 0.09 0.40 -0.34 0.74 0.00 0.00 0.00 179.25 180.13 1qi6 h PHE 418 N 0.64 0.81 -0.39 0.00 -1.00 -0.73 -0.98 116.94 115.30 1qi6 h PHE 418 Ca 0.16 -0.22 -0.07 0.00 2.81 0.00 0.00 57.97 60.65 1qi6 h PHE 418 Cb 0.10 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1qi6 h PHE 418 CO 0.01 0.94 -0.02 0.78 -1.61 0.00 0.00 178.31 178.41 1qi6 h GLY 419 N 0.98 0.75 0.94 -1.45 0.00 -0.93 -2.36 103.07 101.00 1qi6 h GLY 419 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1qi6 h GLY 419 CO 0.07 0.52 0.16 -2.22 0.00 0.00 0.00 176.54 175.08 1qi6 h ILE 420 N 0.52 1.19 -0.82 2.60 2.04 -1.06 -2.87 117.51 119.11 1qi6 h ILE 420 Ca 0.11 -0.59 0.13 0.00 1.00 0.00 0.00 64.86 65.51 1qi6 h ILE 420 Cb 0.50 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1qi6 h ILE 420 CO 0.02 0.21 0.53 0.00 0.00 0.00 0.00 178.15 178.92 1qi6 h ALA 421 N 1.01 1.91 0.00 1.87 0.00 -1.03 0.17 119.26 123.19 1qi6 h ALA 421 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1qi6 h ALA 421 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1qi6 h ALA 421 CO -0.01 -0.11 -0.22 0.93 0.00 0.00 0.00 179.25 179.83 1qi6 h GLU 422 N 0.61 0.00 0.00 0.00 5.08 -1.20 -3.05 114.58 116.02 1qi6 h GLU 422 Ca 0.40 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.65 1qi6 h GLU 422 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1qi6 h GLU 422 CO -0.16 0.22 -1.04 1.96 -1.00 0.00 0.00 179.01 179.00 1qi6 h GLN 423 N 0.00 0.00 -6.40 2.33 4.20 -0.67 -3.46 115.11 111.11 1qi6 h GLN 423 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1qi6 h GLN 423 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1qi6 h GLN 423 CO 0.03 0.26 0.65 -0.51 -0.67 0.00 0.00 178.83 178.59 1qi6 s LEU 424 N -5.87 4.33 -1.37 1.46 1.43 -0.87 -4.95 118.68 112.84 1qi6 s LEU 424 Ca -0.00 1.94 -0.13 0.00 -1.03 0.00 0.00 54.13 54.92 1qi6 s LEU 424 Cb 0.08 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.83 1qi6 s LEU 424 CO 0.78 -0.55 2.04 -0.62 0.23 0.00 0.00 176.35 178.23 1qi6 n GLU 425 N 4.64 3.17 -4.21 1.70 1.02 -1.26 -4.88 120.64 120.82 1qi6 n GLU 425 Ca 0.10 -3.03 -0.13 0.00 -0.02 0.00 0.00 57.16 54.09 1qi6 n GLU 425 Cb 0.46 -3.16 -0.10 0.00 -0.02 0.00 0.00 31.44 28.62 1qi6 n GLU 425 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1qi6 s VAL 426 N 2.20 0.00 -0.13 2.62 -7.23 -1.26 -4.44 120.40 112.16 1qi6 s VAL 426 Ca 0.45 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 1qi6 s VAL 426 Cb 0.11 -2.50 -0.25 0.00 0.56 0.00 0.00 36.38 34.30 1qi6 s VAL 426 CO -0.04 0.00 0.57 1.23 -0.31 0.00 0.00 175.10 176.55 1qi6 h GLY 427 N 2.56 0.14 -4.89 2.32 0.00 -1.15 -3.44 103.07 98.61 1qi6 h GLY 427 Ca -0.35 -0.35 -0.54 0.00 0.00 0.00 0.00 47.33 46.09 1qi6 h GLY 427 CO 0.51 0.31 -0.83 -1.59 0.00 0.00 0.00 176.54 174.93 1qi6 s THR 428 N -2.37 1.38 -0.15 4.70 2.01 -1.14 -4.92 115.64 115.15 1qi6 s THR 428 Ca -0.21 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1qi6 s THR 428 Cb 0.02 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1qi6 s THR 428 CO 0.71 0.36 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.13 1qi6 s VAL 429 N -0.45 1.79 -0.25 3.82 1.01 -1.26 -1.02 120.40 124.04 1qi6 s VAL 429 Ca 0.07 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1qi6 s VAL 429 Cb -0.07 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1qi6 s VAL 429 CO -0.00 0.50 0.16 -1.00 0.00 0.00 0.00 175.10 174.75 1qi6 s HIS 430 N 1.17 3.26 -0.27 5.22 3.76 0.12 -4.98 115.29 123.58 1qi6 s HIS 430 Ca -0.00 0.14 -0.16 0.00 -0.15 0.00 0.00 55.06 54.88 1qi6 s HIS 430 Cb -0.14 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 1qi6 s HIS 430 CO -0.07 -0.04 0.43 0.42 -0.85 0.00 0.00 174.74 174.62 1qi6 s ILE 431 N 1.34 5.13 -1.38 0.60 1.01 -1.26 -1.25 121.20 125.38 1qi6 s ILE 431 Ca 0.07 0.70 -0.10 0.00 0.00 0.00 0.00 60.65 61.32 1qi6 s ILE 431 Cb -0.15 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1qi6 s ILE 431 CO 0.07 0.13 1.16 0.59 0.00 0.00 0.00 174.94 176.89 1qi6 n ASN 432 N 5.42 -6.17 -3.50 3.58 3.02 0.38 -4.95 115.26 113.03 1qi6 n ASN 432 Ca -0.07 -0.57 -0.13 0.00 -0.03 0.00 0.00 54.58 53.78 1qi6 n ASN 432 Cb 0.50 -4.88 -0.04 0.00 -0.61 0.00 0.00 39.78 34.75 1qi6 n ASN 432 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qi6 s ASN 433 N -3.32 -0.53 0.69 6.41 2.47 -1.26 -5.02 114.94 114.37 1qi6 s ASN 433 Ca 0.60 0.35 -0.12 0.00 0.42 0.00 0.00 52.86 54.11 1qi6 s ASN 433 Cb -0.27 0.48 0.01 0.00 -1.45 0.00 0.00 41.25 40.02 1qi6 s ASN 433 CO 0.74 -0.65 1.07 -1.59 -3.72 0.00 0.00 177.10 172.95 1qi6 s LYS 434 N -2.16 2.87 0.70 0.43 -2.85 -1.26 -4.66 119.74 112.80 1qi6 s LYS 434 Ca -0.03 1.06 -0.14 0.00 -1.00 0.00 0.00 55.97 55.86 1qi6 s LYS 434 Cb -0.01 -1.98 0.02 0.00 -2.06 0.00 0.00 37.83 33.81 1qi6 s LYS 434 CO -0.01 -1.16 1.11 0.95 0.10 0.00 0.00 175.35 176.34 1qi6 s THR 435 N -2.88 3.22 0.00 3.79 -4.23 -1.26 -4.93 115.64 109.34 1qi6 s THR 435 Ca 0.60 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1qi6 s THR 435 Cb -0.15 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1qi6 s THR 435 CO 0.51 -0.40 0.00 0.00 -0.54 0.00 0.00 174.62 174.19 1qi6 n GLN 436 N -2.76 0.00 0.10 3.99 10.64 -1.26 -4.77 117.38 123.32 1qi6 n GLN 436 Ca 0.10 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.39 1qi6 n GLN 436 Cb 0.52 0.00 0.45 0.00 -0.86 0.00 0.00 30.24 30.36 1qi6 n GLN 436 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1qi6 n ARG 437 N -0.11 0.17 0.00 2.61 1.74 -1.26 -4.95 116.66 114.86 1qi6 n ARG 437 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1qi6 n ARG 437 Cb 0.00 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1qi6 n ARG 437 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qi6 n GLY 438 N 0.45 0.00 2.11 -0.13 0.00 -1.26 -4.32 105.19 102.04 1qi6 n GLY 438 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1qi6 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qi6 n THR 439 N 0.00 -8.98 0.74 2.61 -1.04 -1.26 -4.71 114.28 101.64 1qi6 n THR 439 Ca 0.00 1.72 0.06 0.00 -2.04 0.00 0.00 64.05 63.79 1qi6 n THR 439 Cb 0.00 -5.28 0.35 0.00 -1.82 0.00 0.00 70.33 63.58 1qi6 n THR 439 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1qi6 n ASP 440 N 1.04 0.00 0.07 8.00 8.00 -1.26 -1.95 116.55 130.45 1qi6 n ASP 440 Ca -0.23 -0.34 0.05 0.00 0.71 0.00 0.00 54.79 54.98 1qi6 n ASP 440 Cb 0.35 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1qi6 n ASP 440 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1qi6 h ASN 441 N 0.00 0.00 -4.16 -2.24 -1.07 -1.90 -1.07 115.58 105.13 1qi6 h ASN 441 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.88 1qi6 h ASN 441 Cb 0.01 0.00 0.06 0.00 -2.07 0.00 0.00 38.32 36.32 1qi6 h ASN 441 CO 0.00 0.33 0.38 -0.36 0.07 0.00 0.00 177.43 177.85 1qi6 s PHE 442 N -3.11 2.92 0.48 4.14 0.08 -0.82 -4.58 117.98 117.09 1qi6 s PHE 442 Ca -0.01 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.35 1qi6 s PHE 442 Cb 0.09 -3.07 -0.07 0.00 -0.57 0.00 0.00 43.02 39.40 1qi6 s PHE 442 CO 0.79 -1.17 1.17 -1.25 -0.10 0.00 0.00 175.22 174.66 1qi6 s PRO 443 N -3.84 3.64 -0.13 0.24 0.04 -1.26 -4.33 135.00 129.36 1qi6 s PRO 443 Ca 0.66 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 63.44 1qi6 s PRO 443 Cb -0.17 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1qi6 s PRO 443 CO 0.33 -0.65 0.03 0.12 0.04 0.00 0.00 177.00 176.87 1qi6 s PHE 444 N -1.58 0.71 0.30 0.56 5.36 -0.50 -4.90 117.98 117.94 1qi6 s PHE 444 Ca 0.66 -0.43 -0.11 0.00 -0.96 0.00 0.00 56.93 56.09 1qi6 s PHE 444 Cb -0.28 -0.86 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 1qi6 s PHE 444 CO 0.34 -0.45 0.55 -0.48 -1.46 0.00 0.00 175.22 173.71 1qi6 s LEU 445 N 1.96 0.40 0.02 6.12 2.34 -1.26 0.13 118.68 128.39 1qi6 s LEU 445 Ca 0.02 -1.08 -0.04 0.00 0.06 0.00 0.00 54.13 53.09 1qi6 s LEU 445 Cb -0.15 1.94 -0.01 0.00 -0.56 0.00 0.00 46.19 47.42 1qi6 s LEU 445 CO -0.07 -1.29 0.07 -0.83 -1.06 0.00 0.00 176.35 173.17 1qi6 s GLY 446 N -3.08 0.16 0.61 -3.48 0.00 -1.26 -4.09 107.32 96.17 1qi6 s GLY 446 Ca 0.22 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1qi6 s GLY 446 CO 0.12 -0.55 0.84 0.00 0.00 0.00 0.00 173.10 173.52 1qi6 s ALA 447 N -1.81 4.05 0.00 3.20 0.00 0.46 -4.30 121.76 123.36 1qi6 s ALA 447 Ca -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1qi6 s ALA 447 Cb -0.06 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1qi6 s ALA 447 CO -0.01 -0.99 0.00 1.63 0.00 0.00 0.00 175.76 176.38 1qi6 n LYS 448 N -2.46 0.00 0.00 0.00 4.01 -1.26 -0.86 118.16 117.58 1qi6 n LYS 448 Ca 0.12 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 58.03 1qi6 n LYS 448 Cb 0.60 0.00 0.65 0.00 -0.51 0.00 0.00 35.03 35.77 1qi6 n LYS 448 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1qi6 n LYS 449 N 14.00 0.97 0.00 1.97 4.76 -0.41 -3.84 118.16 135.61 1qi6 n LYS 449 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1qi6 n LYS 449 Cb 0.00 -1.35 0.75 0.00 -1.84 0.00 0.00 35.03 32.59 1qi6 n LYS 449 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qi6 n SER 450 N -0.85 0.18 0.00 4.39 7.64 -0.04 -4.44 113.62 120.49 1qi6 n SER 450 Ca 0.16 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1qi6 n SER 450 Cb 0.08 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1qi6 n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qi6 n GLY 451 N 1.21 -0.96 3.29 0.23 0.00 -1.25 -1.42 105.19 106.30 1qi6 n GLY 451 Ca 0.17 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1qi6 n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 452 N -1.22 -1.11 0.00 4.61 0.00 -0.89 -4.78 121.76 118.37 1qi6 s ALA 452 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1qi6 s ALA 452 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1qi6 s ALA 452 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1qi6 n GLY 453 N 4.41 1.47 3.39 0.00 0.00 -1.26 -1.01 105.19 112.19 1qi6 n GLY 453 Ca -0.21 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1qi6 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qi6 s ILE 454 N -2.66 3.98 0.00 -0.61 1.01 -1.26 -4.60 121.20 117.07 1qi6 s ILE 454 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1qi6 s ILE 454 Cb 0.00 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1qi6 s ILE 454 CO 0.00 0.32 0.01 0.00 0.00 0.00 0.00 174.94 175.26 1qi6 n GLN 455 N 4.88 0.71 0.00 2.79 6.02 0.12 -3.96 117.38 127.93 1qi6 n GLN 455 Ca -0.16 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1qi6 n GLN 455 Cb 0.51 -0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 1qi6 n GLN 455 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qi6 n GLY 456 N 4.95 2.71 0.21 1.08 0.00 -1.26 -1.41 105.19 111.48 1qi6 n GLY 456 Ca 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1qi6 n GLY 456 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qi6 h VAL 457 N 0.00 0.00 -0.57 1.61 2.07 -1.44 0.57 116.25 118.49 1qi6 h VAL 457 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1qi6 h VAL 457 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 1qi6 h VAL 457 CO 0.00 0.00 0.18 0.50 0.02 0.00 0.00 177.57 178.27 1qi6 h LYS 458 N -0.08 0.33 0.00 1.57 3.64 -1.85 -2.30 116.57 117.88 1qi6 h LYS 458 Ca 0.06 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1qi6 h LYS 458 Cb 0.24 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1qi6 h LYS 458 CO -0.38 0.22 -0.47 1.88 -2.27 0.00 0.00 179.45 178.43 1qi6 h TYR 459 N 0.34 0.00 -0.18 1.91 -1.99 -1.70 -2.54 116.97 112.81 1qi6 h TYR 459 Ca 0.29 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.89 1qi6 h TYR 459 Cb 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1qi6 h TYR 459 CO -0.19 0.47 -0.43 0.77 -0.00 0.00 0.00 178.16 178.78 1qi6 h SER 460 N 0.00 0.46 -0.21 3.88 0.02 -0.36 -1.42 113.55 115.92 1qi6 h SER 460 Ca -0.00 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1qi6 h SER 460 Cb 0.86 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1qi6 h SER 460 CO 0.06 0.84 -0.23 0.40 -1.14 0.00 0.00 176.83 176.76 1qi6 h ILE 461 N 0.36 1.33 -0.77 3.27 2.04 -1.17 -2.22 117.51 120.35 1qi6 h ILE 461 Ca 0.03 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 1qi6 h ILE 461 Cb 0.90 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1qi6 h ILE 461 CO 0.08 0.43 0.30 -0.33 0.00 0.00 0.00 178.15 178.63 1qi6 h GLU 462 N 0.22 1.15 -0.48 2.37 5.08 -1.39 -2.94 114.58 118.58 1qi6 h GLU 462 Ca 0.03 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1qi6 h GLU 462 Cb 0.79 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1qi6 h GLU 462 CO 0.06 0.93 0.15 0.00 -1.00 0.00 0.00 179.01 179.15 1qi6 h ALA 463 N 1.21 0.63 -0.43 3.43 0.00 -1.20 -3.07 119.26 119.82 1qi6 h ALA 463 Ca 0.26 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1qi6 h ALA 463 Cb 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 1qi6 h ALA 463 CO -0.02 0.29 0.24 -1.33 0.00 0.00 0.00 179.25 178.43 1qi6 n MET 464 N -4.52 1.89 -4.07 0.00 2.81 -0.84 -4.85 117.12 107.54 1qi6 n MET 464 Ca 0.01 -1.45 -0.08 0.00 -1.81 0.00 0.00 57.70 54.38 1qi6 n MET 464 Cb 0.19 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 30.97 1qi6 n MET 464 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1qi6 s THR 465 N -1.63 0.24 0.01 2.03 -4.23 -1.16 -3.60 115.64 107.30 1qi6 s THR 465 Ca 0.27 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1qi6 s THR 465 Cb 0.22 -1.27 -0.00 0.00 1.34 0.00 0.00 72.50 72.79 1qi6 s THR 465 CO 0.06 -0.88 0.00 1.07 -0.54 0.00 0.00 174.62 174.33 1qi6 n THR 466 N 0.41 0.00 -4.32 3.99 5.66 0.27 -4.87 114.28 115.41 1qi6 n THR 466 Ca -0.16 -0.04 -0.23 0.00 -3.05 0.00 0.00 64.05 60.57 1qi6 n THR 466 Cb 0.60 0.01 -0.12 0.00 -1.55 0.00 0.00 70.33 69.27 1qi6 n THR 466 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1qi6 s VAL 467 N -1.16 1.83 -0.15 1.08 0.11 -1.26 -0.59 120.40 120.26 1qi6 s VAL 467 Ca 0.00 -1.78 -0.01 0.00 -2.93 0.00 0.00 61.98 57.26 1qi6 s VAL 467 Cb 0.00 -1.76 0.04 0.00 -1.53 0.00 0.00 36.38 33.13 1qi6 s VAL 467 CO 0.00 -0.20 -0.04 -0.75 -3.33 0.00 0.00 175.10 170.79 1qi6 s LYS 468 N -2.44 1.22 -0.22 1.54 2.47 0.21 -4.86 119.74 117.66 1qi6 s LYS 468 Ca 0.13 -0.39 -0.06 0.00 -1.56 0.00 0.00 55.97 54.08 1qi6 s LYS 468 Cb -0.08 -1.83 -0.03 0.00 -1.46 0.00 0.00 37.83 34.43 1qi6 s LYS 468 CO 0.06 -0.43 0.04 0.45 0.16 0.00 0.00 175.35 175.64 1qi6 s SER 469 N 1.72 5.07 -0.25 1.43 0.15 -1.26 -1.64 113.70 118.92 1qi6 s SER 469 Ca 0.02 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1qi6 s SER 469 Cb -0.15 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1qi6 s SER 469 CO -0.07 0.03 -0.01 -0.69 1.20 0.00 0.00 173.24 173.69 1qi6 s VAL 470 N 1.23 3.40 -0.11 4.45 1.01 -0.53 -4.97 120.40 124.88 1qi6 s VAL 470 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1qi6 s VAL 470 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1qi6 s VAL 470 CO 0.03 0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.63 1qi6 s VAL 471 N 1.44 3.62 0.14 2.92 1.01 -1.26 -0.96 120.40 127.30 1qi6 s VAL 471 Ca 0.03 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1qi6 s VAL 471 Cb -0.16 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1qi6 s VAL 471 CO -0.02 0.54 0.41 0.72 0.00 0.00 0.00 175.10 176.75 1qi6 s PHE 472 N -0.10 -0.15 -0.13 5.22 -0.71 -1.11 -5.03 117.98 115.96 1qi6 s PHE 472 Ca 0.01 -0.17 -0.06 0.00 -1.04 0.00 0.00 56.93 55.66 1qi6 s PHE 472 Cb -0.13 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1qi6 s PHE 472 CO 0.03 -0.73 0.10 -0.51 -1.34 0.00 0.00 175.22 172.78 1qi6 s ASP 473 N -2.82 6.06 0.20 1.98 1.01 -1.26 -2.39 116.67 119.44 1qi6 s ASP 473 Ca 0.04 0.33 -0.23 0.00 0.71 0.00 0.00 52.55 53.40 1qi6 s ASP 473 Cb 0.02 -1.95 -0.08 0.00 1.01 0.00 0.00 42.92 41.92 1qi6 s ASP 473 CO -0.10 0.35 0.77 -0.63 0.21 0.00 0.00 175.17 175.76 1qi6 s ILE 474 N -0.65 4.43 -0.87 0.77 1.01 0.68 -5.00 121.20 121.57 1qi6 s ILE 474 Ca 0.12 1.56 0.07 0.00 0.00 0.00 0.00 60.65 62.40 1qi6 s ILE 474 Cb -0.12 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.39 1qi6 s ILE 474 CO 0.02 0.38 0.72 0.29 0.00 0.00 0.00 174.94 176.35