#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwo s ASP 6 N 0.00 5.78 0.16 -3.46 -1.08 -1.26 -4.86 116.67 111.95 1lwo s ASP 6 Ca 0.00 1.32 0.19 0.00 -0.52 0.00 0.00 52.55 53.54 1lwo s ASP 6 Cb 0.00 -2.52 0.81 0.00 -1.46 0.00 0.00 42.92 39.75 1lwo s ASP 6 CO 0.00 -1.80 1.58 0.00 0.52 0.00 0.00 175.17 175.47 1lwo n GLN 7 N 8.52 0.11 0.20 4.34 1.13 -1.26 -1.99 117.38 128.44 1lwo n GLN 7 Ca 0.24 0.39 0.14 0.00 -1.94 0.00 0.00 57.00 55.82 1lwo n GLN 7 Cb 0.47 -1.73 0.43 0.00 0.11 0.00 0.00 30.24 29.52 1lwo n GLN 7 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1lwo h GLU 8 N 0.00 0.00 -0.14 -1.09 4.39 -2.03 -3.02 114.58 112.68 1lwo h GLU 8 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1lwo h GLU 8 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1lwo h GLU 8 CO 0.00 0.00 -0.50 0.87 -1.16 0.00 0.00 179.01 178.22 1lwo h LYS 9 N 0.00 0.38 0.00 2.33 1.57 -1.80 -2.95 116.57 116.10 1lwo h LYS 9 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1lwo h LYS 9 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1lwo h LYS 9 CO 0.00 0.80 0.00 0.54 -0.57 0.00 0.00 179.45 180.22 1lwo n ARG 10 N -3.96 0.58 0.05 3.15 1.74 -1.14 -2.33 116.66 114.75 1lwo n ARG 10 Ca -0.02 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 1lwo n ARG 10 Cb 0.56 -1.28 0.38 0.00 -1.02 0.00 0.00 32.46 31.10 1lwo n ARG 10 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lwo n LYS 11 N -0.78 0.17 0.15 5.56 5.02 -1.11 -3.12 118.16 124.05 1lwo n LYS 11 Ca 0.08 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1lwo n LYS 11 Cb 0.04 -1.66 0.22 0.00 -0.02 0.00 0.00 35.03 33.60 1lwo n LYS 11 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1lwo h GLN 12 N 0.00 0.00 -6.38 1.97 4.20 -1.69 -3.50 115.11 109.70 1lwo h GLN 12 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1lwo h GLN 12 Cb 0.65 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1lwo h GLN 12 CO 0.00 0.55 1.10 0.42 -0.67 0.00 0.00 178.83 180.23 1lwo s ILE 13 N -3.70 3.83 0.00 2.54 1.01 -1.18 -5.01 121.20 118.68 1lwo s ILE 13 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1lwo s ILE 13 Cb 0.13 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1lwo s ILE 13 CO 0.75 -0.52 0.71 0.55 0.00 0.00 0.00 174.94 176.43 1lwo n VAL 15 N 6.78 0.51 -0.37 2.92 3.14 -1.26 -5.08 118.33 124.96 1lwo n VAL 15 Ca 0.18 -0.62 0.29 0.00 -2.96 0.00 0.00 64.34 61.23 1lwo n VAL 15 Cb 0.47 0.83 0.56 0.00 -1.06 0.00 0.00 33.84 34.64 1lwo n VAL 15 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1lwo h ARG 16 N 0.00 0.25 -0.91 1.45 9.65 -1.95 -3.25 114.38 119.61 1lwo h ARG 16 Ca 0.00 -0.01 -0.37 0.00 -1.10 0.00 0.00 59.98 58.50 1lwo h ARG 16 Cb 0.49 -0.06 -0.26 0.00 -1.39 0.00 0.00 29.97 28.76 1lwo h ARG 16 CO 0.00 0.16 -0.78 0.41 2.80 0.00 0.00 179.97 182.57 1lwo n GLY 17 N -1.47 1.44 0.00 2.80 0.00 -1.26 -4.25 105.19 102.45 1lwo n GLY 17 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1lwo n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lwo n LEU 18 N 1.30 0.00 0.30 0.99 4.32 -1.23 -4.75 117.00 117.93 1lwo n LEU 18 Ca 0.15 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.24 1lwo n LEU 18 Cb 0.60 0.00 0.51 0.00 -1.62 0.00 0.00 43.42 42.92 1lwo n LEU 18 CO 0.11 0.00 1.09 0.00 -1.22 0.00 0.00 177.39 177.37 1lwo h ALA 19 N -1.46 1.68 -0.23 -1.18 0.00 -1.92 -3.47 119.26 112.68 1lwo h ALA 19 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1lwo h ALA 19 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lwo h ALA 19 CO 0.00 -0.65 -0.06 0.41 0.00 0.00 0.00 179.25 178.96 1lwo n GLY 20 N -1.36 -1.95 3.74 0.00 0.00 -1.26 -4.90 105.19 99.47 1lwo n GLY 20 Ca 0.00 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1lwo n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lwo s VAL 21 N -2.02 2.93 -1.44 1.61 1.01 -1.26 -4.91 120.40 116.32 1lwo s VAL 21 Ca 0.00 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1lwo s VAL 21 Cb 0.00 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.72 1lwo s VAL 21 CO 0.00 -0.37 2.59 -0.62 0.00 0.00 0.00 175.10 176.69 1lwo n GLU 22 N -3.52 4.21 -4.35 2.72 1.02 -1.26 -4.71 120.64 114.75 1lwo n GLU 22 Ca 0.10 -2.98 -0.25 0.00 -0.02 0.00 0.00 57.16 54.01 1lwo n GLU 22 Cb 0.52 -2.71 -0.09 0.00 -0.02 0.00 0.00 31.44 29.14 1lwo n GLU 22 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1lwo s ASN 23 N 1.11 4.15 0.28 1.62 4.22 -1.26 -4.94 114.94 120.12 1lwo s ASN 23 Ca 0.59 -1.02 -0.01 0.00 -2.14 0.00 0.00 52.86 50.28 1lwo s ASN 23 Cb 0.18 -0.51 0.46 0.00 1.28 0.00 0.00 41.25 42.65 1lwo s ASN 23 CO -0.08 -0.26 1.90 0.58 -2.04 0.00 0.00 177.10 177.21 1lwo h VAL 24 N 1.80 1.10 -0.35 3.54 2.07 -1.91 -2.87 116.25 119.63 1lwo h VAL 24 Ca -0.43 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1lwo h VAL 24 Cb 1.25 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1lwo h VAL 24 CO 0.68 0.20 0.22 0.74 0.02 0.00 0.00 177.57 179.43 1lwo h THR 25 N 1.12 1.11 -0.16 2.57 2.02 -1.96 -2.33 112.91 115.27 1lwo h THR 25 Ca 0.40 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 1lwo h THR 25 Cb 0.15 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1lwo h THR 25 CO -0.15 0.11 -0.46 -0.33 0.37 0.00 0.00 175.52 175.06 1lwo h GLU 26 N 0.46 0.41 -0.53 6.66 4.39 -1.82 -2.97 114.58 121.18 1lwo h GLU 26 Ca 0.13 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1lwo h GLU 26 Cb -0.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1lwo h GLU 26 CO -0.03 0.78 0.20 -0.07 -1.16 0.00 0.00 179.01 178.74 1lwo h LEU 27 N 0.33 0.74 -0.67 1.33 4.07 -1.30 -1.96 115.31 117.85 1lwo h LEU 27 Ca 0.02 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.74 1lwo h LEU 27 Cb 0.93 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.45 1lwo h LEU 27 CO 0.08 0.71 0.16 0.11 -1.08 0.00 0.00 178.44 178.42 1lwo h LYS 28 N 0.72 1.07 -0.19 1.13 1.57 -1.42 0.13 116.57 119.57 1lwo h LYS 28 Ca 0.17 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1lwo h LYS 28 Cb 0.21 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1lwo h LYS 28 CO -0.01 0.96 0.04 0.87 -0.57 0.00 0.00 179.45 180.73 1lwo h LYS 29 N 1.00 0.11 -0.03 3.15 6.56 -1.34 -0.51 116.57 125.50 1lwo h LYS 29 Ca 0.21 -0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.68 1lwo h LYS 29 Cb 0.37 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1lwo h LYS 29 CO 0.00 0.07 -0.48 -0.91 -2.06 0.00 0.00 179.45 176.08 1lwo h ASN 30 N 0.11 0.09 -0.04 0.86 4.21 -1.11 0.15 115.58 119.85 1lwo h ASN 30 Ca 0.09 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 1lwo h ASN 30 Cb 0.08 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1lwo h ASN 30 CO -0.12 0.55 0.02 0.15 -1.29 0.00 0.00 177.43 176.75 1lwo h PHE 31 N 0.07 0.06 -0.21 1.19 3.04 -0.21 -0.86 116.94 120.02 1lwo h PHE 31 Ca 0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1lwo h PHE 31 Cb 0.87 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1lwo h PHE 31 CO 0.01 0.16 0.10 -0.97 -2.02 0.00 0.00 178.31 175.59 1lwo h ASN 32 N -0.05 0.16 -0.51 0.41 -0.73 -0.78 0.31 115.58 114.39 1lwo h ASN 32 Ca 0.02 0.01 0.08 0.00 1.87 0.00 0.00 56.30 58.27 1lwo h ASN 32 Cb 0.12 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.62 1lwo h ASN 32 CO -0.00 0.12 0.15 -0.09 -0.37 0.00 0.00 177.43 177.24 1lwo h ARG 33 N 0.22 0.30 -0.53 6.67 2.43 -0.79 -1.60 114.38 121.09 1lwo h ARG 33 Ca 0.08 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1lwo h ARG 33 Cb 0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1lwo h ARG 33 CO -0.06 0.20 -0.10 0.45 -1.51 0.00 0.00 179.97 178.95 1lwo h HIS 34 N 0.31 1.13 -0.71 2.20 3.86 -0.80 0.36 115.15 121.51 1lwo h HIS 34 Ca 0.25 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1lwo h HIS 34 Cb 0.30 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1lwo h HIS 34 CO -0.19 1.05 0.44 1.25 0.86 0.00 0.00 177.93 181.35 1lwo h LEU 35 N 0.89 0.73 0.00 2.43 5.85 -0.33 0.32 115.31 125.20 1lwo h LEU 35 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1lwo h LEU 35 Cb 0.67 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1lwo h LEU 35 CO 0.05 0.51 -0.26 0.45 -0.34 0.00 0.00 178.44 178.84 1lwo h HIS 36 N 0.87 0.00 -0.32 1.25 3.86 -1.16 -2.72 115.15 116.92 1lwo h HIS 36 Ca 0.28 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 1lwo h HIS 36 Cb 0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1lwo h HIS 36 CO -0.04 0.00 -0.26 0.74 0.86 0.00 0.00 177.93 179.23 1lwo h PHE 37 N -0.91 0.88 0.11 2.45 0.04 -0.40 0.13 116.94 119.24 1lwo h PHE 37 Ca 0.00 -0.25 -0.16 0.00 2.80 0.00 0.00 57.97 60.36 1lwo h PHE 37 Cb 0.26 -0.19 0.02 0.00 2.20 0.00 0.00 35.95 38.24 1lwo h PHE 37 CO -0.11 1.00 -0.69 1.15 -0.60 0.00 0.00 178.31 179.06 1lwo h THR 38 N 0.51 1.54 0.00 -1.55 2.02 -1.31 -3.38 112.91 110.74 1lwo h THR 38 Ca 0.06 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1lwo h THR 38 Cb 0.83 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 1lwo h THR 38 CO 0.07 0.69 -1.07 0.18 0.37 0.00 0.00 175.52 175.76 1lwo n LEU 39 N -4.20 0.71 -3.58 2.58 4.77 0.02 -5.01 117.00 112.29 1lwo n LEU 39 Ca -0.13 -0.25 -0.27 0.00 -0.03 0.00 0.00 56.01 55.33 1lwo n LEU 39 Cb 0.77 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1lwo n LEU 39 CO 0.47 0.15 -0.05 0.52 -1.33 0.00 0.00 177.39 177.15 1lwo n VAL 40 N -1.71 -6.60 -4.17 4.08 0.31 0.44 -4.97 118.33 105.70 1lwo n VAL 40 Ca 0.03 -1.04 -0.11 0.00 -0.01 0.00 0.00 64.34 63.21 1lwo n VAL 40 Cb 0.39 -4.85 -0.10 0.00 -0.91 0.00 0.00 33.84 28.37 1lwo n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1lwo s LYS 41 N -5.60 1.01 0.33 5.55 -0.14 -1.04 -5.03 119.74 114.83 1lwo s LYS 41 Ca 0.45 -1.50 0.03 0.00 -1.36 0.00 0.00 55.97 53.60 1lwo s LYS 41 Cb -0.13 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.17 1lwo s LYS 41 CO 0.83 -0.28 0.14 0.16 -0.76 0.00 0.00 175.35 175.44 1lwo s ASP 42 N -3.09 1.99 0.00 2.83 3.84 -1.26 -4.01 116.67 116.97 1lwo s ASP 42 Ca 0.28 -1.56 0.08 0.00 -0.00 0.00 0.00 52.55 51.35 1lwo s ASP 42 Cb 0.07 0.35 0.37 0.00 -1.38 0.00 0.00 42.92 42.33 1lwo s ASP 42 CO 0.05 -0.86 1.24 -2.11 -0.00 0.00 0.00 175.17 173.49 1lwo n ARG 43 N -0.68 0.02 0.03 2.11 1.85 -1.26 -1.53 116.66 117.19 1lwo n ARG 43 Ca -0.01 0.33 -0.17 0.00 -1.00 0.00 0.00 57.85 56.99 1lwo n ARG 43 Cb 0.65 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.42 1lwo n ARG 43 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1lwo h ASN 44 N 0.00 0.34 -0.00 2.89 2.35 -2.05 -3.38 115.58 115.72 1lwo h ASN 44 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1lwo h ASN 44 Cb 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1lwo h ASN 44 CO 0.00 1.52 -0.66 1.33 -1.65 0.00 0.00 177.43 177.97 1lwo n VAL 45 N -3.39 0.00 -2.00 2.81 0.24 -1.12 -5.01 118.33 109.87 1lwo n VAL 45 Ca -0.22 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.34 61.49 1lwo n VAL 45 Cb 1.05 1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 34.43 1lwo n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lwo s ALA 46 N -2.35 3.60 0.41 2.33 0.00 -0.58 -4.93 121.76 120.24 1lwo s ALA 46 Ca 0.07 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.46 1lwo s ALA 46 Cb 0.12 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1lwo s ALA 46 CO 0.59 -0.77 0.28 0.95 0.00 0.00 0.00 175.76 176.81 1lwo s THR 47 N -0.38 2.52 0.47 0.00 -4.23 -1.26 -4.99 115.64 107.78 1lwo s THR 47 Ca 0.57 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.73 1lwo s THR 47 Cb -0.42 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 70.75 1lwo s THR 47 CO 0.48 -0.01 2.02 -0.65 -0.54 0.00 0.00 174.62 175.92 1lwo h PRO 48 N 1.22 0.24 -0.58 3.99 0.11 -1.99 0.20 132.00 135.19 1lwo h PRO 48 Ca -0.42 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1lwo h PRO 48 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1lwo h PRO 48 CO 0.63 0.16 0.13 -0.09 -0.21 0.00 0.00 178.00 178.62 1lwo h ARG 49 N 0.24 0.90 -0.58 1.05 2.43 -1.96 0.58 114.38 117.05 1lwo h ARG 49 Ca 0.22 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1lwo h ARG 49 Cb 0.54 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1lwo h ARG 49 CO -0.04 0.81 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.74 1lwo h ASP 50 N 0.86 1.05 0.08 -3.80 3.45 -1.37 -1.82 116.42 114.87 1lwo h ASP 50 Ca 0.19 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.22 1lwo h ASP 50 Cb 0.32 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1lwo h ASP 50 CO 0.00 1.12 -0.35 1.88 -1.57 0.00 0.00 179.24 180.32 1lwo h TYR 51 N 0.95 0.44 -0.51 4.55 0.05 -0.85 -1.28 116.97 120.33 1lwo h TYR 51 Ca 0.16 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 1lwo h TYR 51 Cb 0.61 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1lwo h TYR 51 CO 0.04 0.69 0.05 -0.92 -1.05 0.00 0.00 178.16 176.97 1lwo h TYR 52 N 0.33 0.92 -0.38 4.88 5.03 -0.51 -2.38 116.97 124.85 1lwo h TYR 52 Ca 0.04 -0.14 -0.10 0.00 2.58 0.00 0.00 58.73 61.10 1lwo h TYR 52 Cb 0.77 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1lwo h TYR 52 CO 0.02 0.85 -0.18 0.74 -1.32 0.00 0.00 178.16 178.26 1lwo h PHE 53 N 0.73 0.80 -0.75 -3.82 0.04 -0.96 -1.15 116.94 111.83 1lwo h PHE 53 Ca 0.15 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1lwo h PHE 53 Cb 0.44 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1lwo h PHE 53 CO 0.03 0.85 0.32 0.00 -0.60 0.00 0.00 178.31 178.91 1lwo h ALA 54 N 1.16 1.16 -0.26 2.45 0.00 -1.11 -0.69 119.26 121.97 1lwo h ALA 54 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1lwo h ALA 54 Cb 0.66 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lwo h ALA 54 CO 0.05 0.62 -0.28 1.25 0.00 0.00 0.00 179.25 180.88 1lwo h LEU 55 N 1.07 0.70 -0.75 0.00 5.85 -1.16 -1.96 115.31 119.07 1lwo h LEU 55 Ca 0.25 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1lwo h LEU 55 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1lwo h LEU 55 CO -0.03 1.04 0.48 0.00 -0.34 0.00 0.00 178.44 179.59 1lwo h ALA 56 N 0.68 0.99 -0.26 1.25 0.00 -0.87 -0.88 119.26 120.18 1lwo h ALA 56 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1lwo h ALA 56 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lwo h ALA 56 CO 0.07 0.28 -0.26 0.45 0.00 0.00 0.00 179.25 179.79 1lwo h HIS 57 N 0.94 0.56 -0.44 0.00 3.86 -1.09 0.57 115.15 119.54 1lwo h HIS 57 Ca 0.30 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.31 1lwo h HIS 57 Cb 0.01 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1lwo h HIS 57 CO -0.03 0.71 -0.02 1.15 0.86 0.00 0.00 177.93 180.60 1lwo h THR 58 N 0.44 1.26 -0.30 2.45 2.02 -0.57 -2.35 112.91 115.85 1lwo h THR 58 Ca 0.06 -1.07 -0.17 0.00 0.77 0.00 0.00 66.41 66.00 1lwo h THR 58 Cb 0.68 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1lwo h THR 58 CO 0.05 0.37 -0.47 0.58 0.37 0.00 0.00 175.52 176.41 1lwo h VAL 59 N 0.63 1.28 -0.89 3.16 2.07 -0.99 -3.11 116.25 118.40 1lwo h VAL 59 Ca 0.12 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.08 1lwo h VAL 59 Cb 0.52 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1lwo h VAL 59 CO 0.03 0.54 0.53 -0.09 0.02 0.00 0.00 177.57 178.60 1lwo h ARG 60 N 0.64 0.87 -0.69 1.57 2.43 -0.74 -1.94 114.38 116.52 1lwo h ARG 60 Ca 0.03 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1lwo h ARG 60 Cb 1.06 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 1lwo h ARG 60 CO 0.10 0.57 0.28 -0.44 -1.51 0.00 0.00 179.97 178.97 1lwo h ASP 61 N 0.89 0.28 0.43 -3.80 3.32 -1.35 0.13 116.42 116.31 1lwo h ASP 61 Ca 0.43 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.48 1lwo h ASP 61 Cb 0.37 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1lwo h ASP 61 CO -0.24 0.14 -0.43 0.45 -1.72 0.00 0.00 179.24 177.43 1lwo h HIS 62 N 0.45 0.01 -0.33 4.55 3.86 -1.48 -2.75 115.15 119.46 1lwo h HIS 62 Ca 0.36 -0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.40 1lwo h HIS 62 Cb 0.49 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1lwo h HIS 62 CO -0.16 0.44 -0.46 1.25 0.86 0.00 0.00 177.93 179.86 1lwo h LEU 63 N 0.00 0.95 -0.54 2.43 5.85 -0.54 -3.28 115.31 120.18 1lwo h LEU 63 Ca -0.00 -0.47 -0.12 0.00 0.84 0.00 0.00 57.88 58.13 1lwo h LEU 63 Cb 0.77 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1lwo h LEU 63 CO 0.06 1.26 -0.12 1.62 -0.34 0.00 0.00 178.44 180.91 1lwo h VAL 64 N 0.70 1.27 -0.87 1.05 3.04 -0.58 -1.90 116.25 118.95 1lwo h VAL 64 Ca 0.04 -1.29 0.10 0.00 -1.01 0.00 0.00 66.70 64.55 1lwo h VAL 64 Cb 1.05 0.97 -0.08 0.00 -2.01 0.00 0.00 31.29 31.22 1lwo h VAL 64 CO 0.10 0.46 0.51 1.23 -1.01 0.00 0.00 177.57 178.86 1lwo h GLY 65 N 0.92 1.38 1.75 3.17 0.00 -1.57 -1.43 103.07 107.30 1lwo h GLY 65 Ca 0.14 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 1lwo h GLY 65 CO 0.05 0.13 -0.81 3.21 0.00 0.00 0.00 176.54 179.12 1lwo h ARG 66 N 0.83 0.23 0.64 4.80 3.08 -1.60 -2.92 114.38 119.45 1lwo h ARG 66 Ca 0.43 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1lwo h ARG 66 Cb 0.42 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1lwo h ARG 66 CO -0.26 0.92 -0.34 2.35 -1.07 0.00 0.00 179.97 181.57 1lwo h TRP 67 N 0.14 -0.89 -0.83 3.04 7.01 -0.51 0.20 115.95 124.12 1lwo h TRP 67 Ca -0.04 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.05 1lwo h TRP 67 Cb 1.41 0.30 -0.08 0.00 -2.10 0.00 0.00 29.16 28.70 1lwo h TRP 67 CO 0.03 -0.54 0.46 0.82 -2.79 0.00 0.00 178.44 176.43 1lwo h ILE 68 N -0.91 0.87 -0.31 2.65 2.04 -1.36 -1.74 117.51 118.74 1lwo h ILE 68 Ca -0.08 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1lwo h ILE 68 Cb 0.71 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1lwo h ILE 68 CO 0.12 0.14 0.03 0.03 0.00 0.00 0.00 178.15 178.47 1lwo h ARG 69 N 0.75 0.53 -0.48 2.37 2.47 -1.29 -1.50 114.38 117.22 1lwo h ARG 69 Ca 0.41 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.99 1lwo h ARG 69 Cb 0.42 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 1lwo h ARG 69 CO -0.27 0.64 0.31 1.15 0.56 0.00 0.00 179.97 182.36 1lwo h THR 70 N 0.34 1.10 -0.13 2.04 2.02 -0.01 0.09 112.91 118.37 1lwo h THR 70 Ca 0.09 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 1lwo h THR 70 Cb 0.38 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1lwo h THR 70 CO 0.01 0.11 -0.32 1.56 0.37 0.00 0.00 175.52 177.25 1lwo h GLN 71 N 0.63 0.25 -0.14 6.66 1.08 -1.29 -1.15 115.11 121.14 1lwo h GLN 71 Ca 0.18 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1lwo h GLN 71 Cb -0.04 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1lwo h GLN 71 CO -0.06 0.55 0.01 1.96 -0.95 0.00 0.00 178.83 180.34 1lwo h GLN 72 N 0.22 0.24 -0.35 1.46 4.20 -0.77 -2.14 115.11 117.97 1lwo h GLN 72 Ca 0.03 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1lwo h GLN 72 Cb 0.68 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.36 1lwo h GLN 72 CO 0.05 0.46 -0.11 1.25 -0.67 0.00 0.00 178.83 179.80 1lwo h HIS 73 N -0.01 -0.26 -0.24 2.96 2.76 -0.47 -0.28 115.15 119.61 1lwo h HIS 73 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1lwo h HIS 73 Cb 0.34 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1lwo h HIS 73 CO 0.03 -0.19 0.01 1.88 -1.30 0.00 0.00 177.93 178.36 1lwo h TYR 74 N -0.04 0.35 -0.08 5.26 0.05 -1.15 0.19 116.97 121.55 1lwo h TYR 74 Ca 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1lwo h TYR 74 Cb 0.30 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 1lwo h TYR 74 CO -0.35 0.36 0.02 -0.92 -1.05 0.00 0.00 178.16 176.22 1lwo h TYR 75 N 0.34 0.13 0.47 4.88 3.20 -0.43 0.58 116.97 126.15 1lwo h TYR 75 Ca 0.08 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1lwo h TYR 75 Cb 0.22 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1lwo h TYR 75 CO 0.01 0.31 -0.23 0.93 -1.64 0.00 0.00 178.16 177.53 1lwo h GLU 76 N -0.08 -0.61 0.00 1.82 4.39 -0.60 -3.27 114.58 116.24 1lwo h GLU 76 Ca 0.03 0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1lwo h GLU 76 Cb 0.24 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1lwo h GLU 76 CO 0.00 -0.34 -0.48 0.87 -1.16 0.00 0.00 179.01 177.90 1lwo h LYS 77 N -0.78 0.00 -6.03 2.33 6.56 -0.67 -3.49 116.57 114.50 1lwo h LYS 77 Ca -0.06 0.00 -0.40 0.00 -1.06 0.00 0.00 60.65 59.13 1lwo h LYS 77 Cb 0.55 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 32.30 1lwo h LYS 77 CO 0.11 0.48 -0.87 -3.47 -2.06 0.00 0.00 179.45 173.63 1lwo n ASP 78 N -3.47 -3.39 -4.11 0.86 2.03 0.20 -4.99 116.55 103.67 1lwo n ASP 78 Ca 0.00 -0.87 -0.29 0.00 0.52 0.00 0.00 54.79 54.15 1lwo n ASP 78 Cb 0.60 -4.02 0.23 0.00 -0.72 0.00 0.00 41.12 37.21 1lwo n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1lwo s PRO 79 N -5.71 -0.84 0.15 -0.67 0.05 -1.26 -4.96 135.00 121.77 1lwo s PRO 79 Ca 0.23 0.18 -0.30 0.00 0.05 0.00 0.00 61.00 61.16 1lwo s PRO 79 Cb -0.06 -1.62 -0.07 0.00 0.05 0.00 0.00 34.50 32.80 1lwo s PRO 79 CO 0.82 -3.51 1.11 0.21 0.05 0.00 0.00 177.00 175.68 1lwo s LYS 80 N -5.18 4.56 -0.11 4.56 2.20 -1.26 -4.96 119.74 119.56 1lwo s LYS 80 Ca 0.69 1.72 -0.06 0.00 -0.36 0.00 0.00 55.97 57.95 1lwo s LYS 80 Cb -0.14 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1lwo s LYS 80 CO 0.57 0.02 0.12 1.03 -0.36 0.00 0.00 175.35 176.72 1lwo s ARG 81 N -0.09 3.36 -0.20 4.03 3.00 -0.03 -4.51 118.95 124.51 1lwo s ARG 81 Ca 0.51 -0.18 -0.06 0.00 0.00 0.00 0.00 55.73 56.01 1lwo s ARG 81 Cb -0.29 -3.12 -0.03 0.00 0.00 0.00 0.00 34.95 31.51 1lwo s ARG 81 CO 0.34 0.77 0.02 0.42 0.00 0.00 0.00 175.30 176.84 1lwo s ILE 82 N -1.01 4.19 -0.26 1.52 1.01 0.10 -1.74 121.20 125.01 1lwo s ILE 82 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 1lwo s ILE 82 Cb -0.12 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1lwo s ILE 82 CO 0.04 0.43 -0.03 -0.31 0.00 0.00 0.00 174.94 175.07 1lwo s TYR 83 N 0.84 3.09 -0.49 3.97 2.02 0.58 -0.51 117.35 126.85 1lwo s TYR 83 Ca 0.02 -1.45 -0.16 0.00 -0.37 0.00 0.00 57.07 55.10 1lwo s TYR 83 Cb -0.14 -2.10 0.08 0.00 -0.40 0.00 0.00 41.96 39.40 1lwo s TYR 83 CO 0.02 -0.70 0.47 -0.47 -1.57 0.00 0.00 175.55 173.30 1lwo s TYR 84 N 1.36 3.19 -0.24 2.71 5.04 -0.42 -0.55 117.35 128.44 1lwo s TYR 84 Ca 0.01 -0.90 -0.19 0.00 -2.44 0.00 0.00 57.07 53.54 1lwo s TYR 84 Cb -0.17 -3.37 -0.02 0.00 0.35 0.00 0.00 41.96 38.74 1lwo s TYR 84 CO -0.03 -0.90 0.57 -0.51 -1.34 0.00 0.00 175.55 173.34 1lwo s LEU 85 N 1.88 4.08 -0.05 6.97 1.02 -0.57 -1.64 118.68 130.38 1lwo s LEU 85 Ca 0.06 0.65 -0.10 0.00 0.02 0.00 0.00 54.13 54.76 1lwo s LEU 85 Cb -0.24 -2.76 0.02 0.00 0.02 0.00 0.00 46.19 43.22 1lwo s LEU 85 CO 0.07 -0.30 0.25 -0.55 0.02 0.00 0.00 176.35 175.84 1lwo s SER 86 N 1.42 -0.17 0.00 2.29 0.15 -0.99 -1.75 113.70 114.65 1lwo s SER 86 Ca 0.24 0.20 0.28 0.00 0.70 0.00 0.00 55.95 57.38 1lwo s SER 86 Cb -0.16 0.38 1.07 0.00 -1.71 0.00 0.00 66.02 65.61 1lwo s SER 86 CO 0.09 -0.27 1.76 0.18 1.20 0.00 0.00 173.24 176.19 1lwo n LEU 87 N 2.04 0.93 -3.99 3.45 4.32 -1.26 -4.11 117.00 118.38 1lwo n LEU 87 Ca -0.18 -0.24 -0.14 0.00 -0.02 0.00 0.00 56.01 55.44 1lwo n LEU 87 Cb 0.57 -0.09 -0.13 0.00 -1.62 0.00 0.00 43.42 42.15 1lwo n LEU 87 CO 0.20 0.16 -0.39 -1.61 -1.22 0.00 0.00 177.39 174.53 1lwo s GLU 88 N -2.30 0.40 -0.35 3.23 2.02 -1.26 -4.63 118.70 115.81 1lwo s GLU 88 Ca 0.32 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1lwo s GLU 88 Cb 0.20 -0.27 0.16 0.00 0.10 0.00 0.00 34.13 34.32 1lwo s GLU 88 CO 0.44 0.06 0.41 -0.06 0.02 0.00 0.00 175.26 176.13 1lwo s PHE 89 N -0.69 -0.65 -1.05 1.61 0.40 0.03 -4.67 117.98 112.96 1lwo s PHE 89 Ca -0.04 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 1lwo s PHE 89 Cb -0.05 -0.27 0.10 0.00 0.51 0.00 0.00 43.02 43.31 1lwo s PHE 89 CO -0.00 -1.00 1.36 -0.47 0.70 0.00 0.00 175.22 175.81 1lwo s TYR 90 N 1.83 2.95 0.10 0.36 6.14 -0.79 -3.71 117.35 124.24 1lwo s TYR 90 Ca 0.14 -1.36 0.06 0.00 0.64 0.00 0.00 57.07 56.55 1lwo s TYR 90 Cb -0.13 -4.48 -0.22 0.00 0.42 0.00 0.00 41.96 37.55 1lwo s TYR 90 CO -0.13 -1.66 1.22 0.52 0.64 0.00 0.00 175.55 176.14 1lwo h MET 91 N 8.73 0.03 0.00 4.97 2.86 -1.80 -3.41 114.93 126.32 1lwo h MET 91 Ca 0.23 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1lwo h MET 91 Cb 0.98 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1lwo h MET 91 CO 1.28 1.00 0.00 0.41 1.06 0.00 0.00 176.91 180.65 1lwo n GLY 92 N 1.39 -0.53 3.80 8.32 0.00 -1.05 -4.81 105.19 112.31 1lwo n GLY 92 Ca -0.02 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1lwo n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwo s ARG 93 N 0.00 3.55 -0.01 1.61 0.52 -1.26 -2.47 118.95 120.90 1lwo s ARG 93 Ca 0.00 1.32 0.05 0.00 -0.52 0.00 0.00 55.73 56.58 1lwo s ARG 93 Cb 0.00 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 1lwo s ARG 93 CO 0.00 -0.63 0.10 2.41 0.02 0.00 0.00 175.30 177.20 1lwo n THR 94 N -1.44 0.00 0.36 0.02 -1.04 -1.26 -4.69 114.28 106.23 1lwo n THR 94 Ca 0.09 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.05 61.82 1lwo n THR 94 Cb 0.52 0.42 -0.09 0.00 -1.82 0.00 0.00 70.33 69.37 1lwo n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1lwo h LEU 95 N 0.00 -1.09 -0.63 -4.42 5.85 -1.96 -1.60 115.31 111.45 1lwo h LEU 95 Ca 0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1lwo h LEU 95 Cb 0.21 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1lwo h LEU 95 CO 0.00 -0.65 0.41 -0.61 -0.34 0.00 0.00 178.44 177.25 1lwo h GLN 96 N -1.03 0.80 -0.21 1.25 4.15 -1.95 -1.12 115.11 116.99 1lwo h GLN 96 Ca -0.09 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1lwo h GLN 96 Cb 0.83 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1lwo h GLN 96 CO 0.08 0.53 0.13 -0.97 -1.93 0.00 0.00 178.83 176.66 1lwo h ASN 97 N 0.82 0.24 -0.01 -0.69 -1.24 -1.82 -1.02 115.58 111.86 1lwo h ASN 97 Ca 0.24 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 57.09 1lwo h ASN 97 Cb -0.04 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 38.96 1lwo h ASN 97 CO -0.07 0.18 -0.60 0.74 -1.29 0.00 0.00 177.43 176.38 1lwo h THR 98 N 0.28 1.42 -0.90 -3.57 2.02 -0.40 -2.47 112.91 109.30 1lwo h THR 98 Ca 0.08 -2.07 0.04 0.00 0.77 0.00 0.00 66.41 65.22 1lwo h THR 98 Cb -0.02 2.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 1lwo h THR 98 CO -0.01 0.60 0.58 0.24 0.37 0.00 0.00 175.52 177.30 1lwo h MET 99 N -0.08 1.09 -0.19 6.66 2.86 -0.78 -1.85 114.93 122.65 1lwo h MET 99 Ca -0.07 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1lwo h MET 99 Cb 1.31 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1lwo h MET 99 CO 0.12 0.72 -0.12 0.28 1.06 0.00 0.00 176.91 178.97 1lwo h VAL 100 N 1.12 1.32 0.00 -2.22 2.07 -1.24 0.30 116.25 117.61 1lwo h VAL 100 Ca 0.36 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1lwo h VAL 100 Cb 0.01 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1lwo h VAL 100 CO -0.12 0.37 0.00 0.78 0.02 0.00 0.00 177.57 178.62 1lwo h ASN 101 N 0.09 0.00 -0.01 0.57 4.21 -1.27 -2.71 115.58 116.46 1lwo h ASN 101 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1lwo h ASN 101 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 1lwo h ASN 101 CO 0.03 0.00 -0.63 0.18 -1.29 0.00 0.00 177.43 175.72 1lwo n LEU 102 N -2.62 1.18 -2.69 1.61 4.32 -0.71 -0.45 117.00 117.65 1lwo n LEU 102 Ca 0.02 -0.61 -0.15 0.00 -0.02 0.00 0.00 56.01 55.25 1lwo n LEU 102 Cb 0.28 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.14 1lwo n LEU 102 CO 0.24 0.25 0.14 0.00 -1.22 0.00 0.00 177.39 176.80 1lwo n ALA 103 N -0.88 -1.10 0.40 -1.18 0.00 0.12 -4.93 120.51 112.95 1lwo n ALA 103 Ca 0.05 0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1lwo n ALA 103 Cb 0.31 -3.22 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 1lwo n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lwo n LEU 104 N -3.49 0.84 -0.28 0.00 4.77 0.82 -4.72 117.00 114.94 1lwo n LEU 104 Ca -0.07 -0.66 0.08 0.00 -0.03 0.00 0.00 56.01 55.34 1lwo n LEU 104 Cb 0.57 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.87 1lwo n LEU 104 CO 0.45 0.18 0.85 -0.08 -1.33 0.00 0.00 177.39 177.46 1lwo h GLU 105 N 0.59 0.12 0.07 3.23 4.81 -1.89 -1.45 114.58 120.07 1lwo h GLU 105 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lwo h GLU 105 Cb 0.26 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1lwo h GLU 105 CO 0.00 0.08 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.41 1lwo h ASN 106 N 0.13 -0.09 -0.67 1.04 -0.26 -1.92 -2.15 115.58 111.66 1lwo h ASN 106 Ca 0.47 -0.38 0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1lwo h ASN 106 Cb 0.89 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 38.14 1lwo h ASN 106 CO -0.69 0.35 0.44 0.00 -1.06 0.00 0.00 177.43 176.47 1lwo h ALA 107 N 0.33 1.58 -0.37 -0.83 0.00 -1.81 0.02 119.26 118.18 1lwo h ALA 107 Ca -0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1lwo h ALA 107 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1lwo h ALA 107 CO 0.02 0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.33 1lwo h ASP 109 N 0.67 0.11 -0.30 0.00 -0.00 -0.48 -1.54 116.42 114.89 1lwo h ASP 109 Ca 0.08 -0.21 -0.03 0.00 -0.00 0.00 0.00 57.03 56.87 1lwo h ASP 109 Cb 0.83 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 40.12 1lwo h ASP 109 CO 0.07 0.29 0.07 -0.08 -0.00 0.00 0.00 179.24 179.59 1lwo h GLU 110 N -0.07 0.48 -0.63 0.28 4.57 -0.92 -2.13 114.58 116.16 1lwo h GLU 110 Ca 0.02 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1lwo h GLU 110 Cb 0.22 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1lwo h GLU 110 CO -0.00 0.56 0.41 0.00 -1.18 0.00 0.00 179.01 178.81 1lwo h ALA 111 N 0.90 1.56 0.00 2.92 0.00 -0.58 -1.92 119.26 122.13 1lwo h ALA 111 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1lwo h ALA 111 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lwo h ALA 111 CO 0.00 0.41 -0.33 1.79 0.00 0.00 0.00 179.25 181.12 1lwo h THR 112 N 0.85 0.60 -0.13 0.00 1.35 -1.14 -3.17 112.91 111.27 1lwo h THR 112 Ca 0.23 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.23 1lwo h THR 112 Cb -0.09 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1lwo h THR 112 CO -0.05 0.33 -0.40 0.22 -0.25 0.00 0.00 175.52 175.36 1lwo h TYR 113 N 0.00 0.65 0.00 4.73 3.20 -0.69 0.10 116.97 124.97 1lwo h TYR 113 Ca -0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1lwo h TYR 113 Cb 1.19 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1lwo h TYR 113 CO 0.00 1.01 0.00 1.04 -1.64 0.00 0.00 178.16 178.57 1lwo n GLN 114 N -4.31 0.10 0.00 1.82 6.02 -0.79 -1.23 117.38 118.98 1lwo n GLN 114 Ca -0.07 0.41 0.12 0.00 -0.01 0.00 0.00 57.00 57.45 1lwo n GLN 114 Cb 0.54 -1.72 0.11 0.00 1.02 0.00 0.00 30.24 30.19 1lwo n GLN 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lwo n LEU 115 N -1.90 2.74 0.00 1.08 4.77 -1.16 -4.95 117.00 117.58 1lwo n LEU 115 Ca 0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1lwo n LEU 115 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1lwo n LEU 115 CO 0.13 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1lwo n GLY 116 N 1.35 0.54 3.38 -0.72 0.00 -0.37 -5.06 105.19 104.32 1lwo n GLY 116 Ca 0.13 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1lwo n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lwo s LEU 117 N 0.00 2.51 -0.28 0.99 1.43 0.35 -5.03 118.68 118.65 1lwo s LEU 117 Ca 0.00 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.10 1lwo s LEU 117 Cb 0.00 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.35 1lwo s LEU 117 CO 0.00 -0.04 0.03 -0.62 0.23 0.00 0.00 176.35 175.95 1lwo s ASP 118 N -3.07 4.86 0.31 2.29 3.68 -1.26 -3.55 116.67 119.93 1lwo s ASP 118 Ca 0.22 -0.85 0.00 0.00 2.13 0.00 0.00 52.55 54.05 1lwo s ASP 118 Cb -0.04 -1.79 0.50 0.00 -1.45 0.00 0.00 42.92 40.13 1lwo s ASP 118 CO 0.09 -0.19 1.92 -0.03 0.13 0.00 0.00 175.17 177.09 1lwo h MET 119 N 8.14 0.87 -0.71 4.34 1.85 -1.89 -2.84 114.93 124.69 1lwo h MET 119 Ca -0.30 -0.10 -0.05 0.00 -0.61 0.00 0.00 59.70 58.64 1lwo h MET 119 Cb 1.11 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 1lwo h MET 119 CO 0.59 0.67 0.25 1.49 -0.40 0.00 0.00 176.91 179.50 1lwo h GLU 120 N 0.88 1.07 -0.72 0.39 4.81 -2.00 -1.62 114.58 117.39 1lwo h GLU 120 Ca 0.22 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1lwo h GLU 120 Cb 0.07 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1lwo h GLU 120 CO -0.03 0.89 0.22 1.49 -0.73 0.00 0.00 179.01 180.86 1lwo h GLU 121 N 1.04 1.11 -0.33 1.92 4.81 -1.95 -2.98 114.58 118.20 1lwo h GLU 121 Ca 0.23 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1lwo h GLU 121 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1lwo h GLU 121 CO -0.01 0.95 0.09 -0.07 -0.73 0.00 0.00 179.01 179.23 1lwo h LEU 122 N 1.07 0.48 -1.59 1.64 3.38 -1.24 -3.06 115.31 115.98 1lwo h LEU 122 Ca 0.23 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1lwo h LEU 122 Cb 0.30 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1lwo h LEU 122 CO -0.01 0.58 0.42 -0.33 0.09 0.00 0.00 178.44 179.19 1lwo h GLU 123 N 0.37 0.45 0.00 1.13 5.08 -1.16 -1.01 114.58 119.44 1lwo h GLU 123 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1lwo h GLU 123 Cb 0.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1lwo h GLU 123 CO -0.00 0.30 0.00 0.39 -1.00 0.00 0.00 179.01 178.70 1lwo n GLU 124 N -4.47 0.05 0.11 2.33 -0.58 -1.16 -2.61 120.64 114.31 1lwo n GLU 124 Ca 0.10 0.23 0.03 0.00 -0.42 0.00 0.00 57.16 57.10 1lwo n GLU 124 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1lwo n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1lwo h ILE 125 N 0.00 0.70 -3.15 -3.67 2.04 -1.28 -3.46 117.51 108.68 1lwo h ILE 125 Ca 0.00 -2.06 -0.53 0.00 1.00 0.00 0.00 64.86 63.28 1lwo h ILE 125 Cb 0.22 2.26 0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1lwo h ILE 125 CO 0.00 0.40 0.83 -0.70 0.00 0.00 0.00 178.15 178.67 1lwo s GLU 126 N -2.98 4.22 0.32 2.37 2.12 -1.07 -4.99 118.70 118.69 1lwo s GLU 126 Ca 0.02 2.37 -0.27 0.00 0.36 0.00 0.00 54.97 57.46 1lwo s GLU 126 Cb 0.08 -3.11 -0.10 0.00 0.26 0.00 0.00 34.13 31.26 1lwo s GLU 126 CO 0.76 -0.53 0.98 -1.21 -0.54 0.00 0.00 175.26 174.72 1lwo s GLU 127 N 0.19 4.56 0.29 4.30 0.41 -1.26 -4.93 118.70 122.26 1lwo s GLU 127 Ca 0.64 1.42 -0.29 0.00 -0.41 0.00 0.00 54.97 56.33 1lwo s GLU 127 Cb -0.44 -2.86 -0.10 0.00 -1.78 0.00 0.00 34.13 28.96 1lwo s GLU 127 CO 0.39 0.24 1.14 0.34 -0.49 0.00 0.00 175.26 176.88 1lwo s ASP 128 N -1.48 7.17 -0.84 -0.19 2.15 -1.26 -4.50 116.67 117.72 1lwo s ASP 128 Ca 0.50 2.35 -0.18 0.00 0.43 0.00 0.00 52.55 55.64 1lwo s ASP 128 Cb -0.21 -2.63 0.14 0.00 -0.30 0.00 0.00 42.92 39.91 1lwo s ASP 128 CO 0.27 -0.22 0.99 0.00 -0.17 0.00 0.00 175.17 176.04 1lwo s ALA 129 N -1.16 3.48 -0.89 3.66 0.00 -1.03 -4.88 121.76 120.94 1lwo s ALA 129 Ca 0.45 -2.72 -0.04 0.00 0.00 0.00 0.00 51.96 49.66 1lwo s ALA 129 Cb -0.33 -3.87 0.13 0.00 0.00 0.00 0.00 23.12 19.05 1lwo s ALA 129 CO 0.43 -2.75 2.46 0.41 0.00 0.00 0.00 175.76 176.31 1lwo n GLY 130 N 5.17 4.98 1.97 0.00 0.00 -1.26 -2.48 105.19 113.57 1lwo n GLY 130 Ca 0.15 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 1lwo n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lwo n LEU 131 N 1.00 6.20 -3.64 0.99 4.77 -1.24 -0.92 117.00 124.16 1lwo n LEU 131 Ca 0.55 -3.33 -0.10 0.00 -0.03 0.00 0.00 56.01 53.10 1lwo n LEU 131 Cb 0.37 -1.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1lwo n LEU 131 CO 0.51 1.35 0.38 -0.83 -1.33 0.00 0.00 177.39 177.46 1lwo s GLY 132 N 0.64 -0.31 -0.19 -0.72 0.00 -1.26 -0.79 107.32 104.69 1lwo s GLY 132 Ca 0.36 0.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.09 1lwo s GLY 132 CO -0.05 -0.04 0.06 0.70 0.00 0.00 0.00 173.10 173.78 1lwo n ASN 133 N -0.39 2.05 0.00 1.64 3.02 -1.26 -4.47 115.26 115.85 1lwo n ASN 133 Ca -0.11 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1lwo n ASN 133 Cb 0.62 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1lwo n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lwo n GLY 134 N 2.10 0.31 0.27 7.41 0.00 -1.26 -4.94 105.19 109.09 1lwo n GLY 134 Ca -0.39 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1lwo n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lwo h GLY 135 N 0.00 1.05 0.88 -0.02 0.00 -1.98 -0.92 103.07 102.07 1lwo h GLY 135 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1lwo h GLY 135 CO 0.00 0.20 0.07 -2.00 0.00 0.00 0.00 176.54 174.81 1lwo h LEU 136 N 0.78 0.36 -0.45 3.11 6.46 -1.99 -1.78 115.31 121.80 1lwo h LEU 136 Ca 0.31 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.75 1lwo h LEU 136 Cb 0.15 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1lwo h LEU 136 CO -0.16 0.48 -0.14 1.23 -0.62 0.00 0.00 178.44 179.23 1lwo h GLY 137 N 0.22 0.96 1.85 3.75 0.00 -1.78 -3.03 103.07 105.05 1lwo h GLY 137 Ca 0.08 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 1lwo h GLY 137 CO -0.00 0.74 -0.32 -0.09 0.00 0.00 0.00 176.54 176.87 1lwo h ARG 138 N 0.72 0.17 -0.72 4.80 9.65 -1.16 -1.99 114.38 125.85 1lwo h ARG 138 Ca 0.11 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1lwo h ARG 138 Cb 0.69 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1lwo h ARG 138 CO 0.05 0.48 0.19 1.25 2.80 0.00 0.00 179.97 184.73 1lwo h LEU 139 N 0.15 1.09 -0.98 3.80 5.85 -1.23 -0.83 115.31 123.15 1lwo h LEU 139 Ca 0.02 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1lwo h LEU 139 Cb 0.64 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1lwo h LEU 139 CO 0.05 1.03 0.29 0.00 -0.34 0.00 0.00 178.44 179.47 1lwo h ALA 140 N 1.10 1.20 -0.41 1.25 0.00 -1.34 -0.18 119.26 120.87 1lwo h ALA 140 Ca 0.23 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1lwo h ALA 140 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1lwo h ALA 140 CO 0.00 0.59 -0.26 0.00 0.00 0.00 0.00 179.25 179.58 1lwo h ALA 141 N 1.31 0.75 -0.45 0.00 0.00 -1.08 -1.79 119.26 118.00 1lwo h ALA 141 Ca 0.24 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1lwo h ALA 141 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1lwo h ALA 141 CO -0.02 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 1lwo h PHE 143 N 0.66 1.14 -0.29 0.00 0.05 -0.95 -1.31 116.94 116.25 1lwo h PHE 143 Ca 0.12 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1lwo h PHE 143 Cb 0.56 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 1lwo h PHE 143 CO 0.04 0.84 0.19 -0.07 -0.18 0.00 0.00 178.31 179.13 1lwo h LEU 144 N 1.13 0.33 -0.54 1.54 4.07 -1.14 0.24 115.31 120.93 1lwo h LEU 144 Ca 0.27 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.24 1lwo h LEU 144 Cb 0.14 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1lwo h LEU 144 CO -0.03 0.24 0.33 -0.78 -1.08 0.00 0.00 178.44 177.13 1lwo h ASP 145 N 0.39 0.55 -0.38 -0.43 1.82 -1.20 -2.11 116.42 115.06 1lwo h ASP 145 Ca 0.10 -0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.66 1lwo h ASP 145 Cb -0.04 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1lwo h ASP 145 CO -0.02 0.39 -0.08 0.28 -1.61 0.00 0.00 179.24 178.20 1lwo h SER 146 N 0.67 0.72 -0.27 2.28 0.02 -0.85 -1.34 113.55 114.77 1lwo h SER 146 Ca 0.21 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1lwo h SER 146 Cb -0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1lwo h SER 146 CO -0.08 0.91 0.09 0.24 -1.14 0.00 0.00 176.83 176.85 1lwo h MET 147 N 0.52 0.50 -0.14 3.45 2.86 -0.35 0.78 114.93 122.56 1lwo h MET 147 Ca 0.10 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1lwo h MET 147 Cb 0.59 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1lwo h MET 147 CO 0.04 0.46 -0.33 0.00 1.06 0.00 0.00 176.91 178.14 1lwo h ALA 148 N 1.60 0.23 0.00 6.32 0.00 -1.23 -1.47 119.26 124.71 1lwo h ALA 148 Ca 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1lwo h ALA 148 Cb 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lwo h ALA 148 CO -0.00 0.28 -0.14 1.15 0.00 0.00 0.00 179.25 180.53 1lwo h THR 149 N 0.08 0.77 -0.56 0.00 2.02 -0.76 -1.42 112.91 113.04 1lwo h THR 149 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1lwo h THR 149 Cb 0.94 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1lwo h THR 149 CO 0.07 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.28 1lwo n LEU 150 N -3.89 4.04 -3.85 2.58 4.77 0.22 -4.69 117.00 116.19 1lwo n LEU 150 Ca -0.02 -2.04 -0.29 0.00 -0.03 0.00 0.00 56.01 53.63 1lwo n LEU 150 Cb 0.24 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1lwo n LEU 150 CO 0.32 0.71 0.14 0.61 -1.33 0.00 0.00 177.39 177.84 1lwo n GLY 151 N 1.05 -0.50 3.88 -0.72 0.00 -0.54 -0.87 105.19 107.48 1lwo n GLY 151 Ca 0.22 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 1lwo n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lwo s LEU 152 N -7.28 4.33 -1.34 0.99 1.43 -0.57 -4.70 118.68 111.54 1lwo s LEU 152 Ca 0.64 0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 54.29 1lwo s LEU 152 Cb -0.31 -2.99 0.08 0.00 0.03 0.00 0.00 46.19 43.00 1lwo s LEU 152 CO 0.81 0.16 1.88 0.00 0.23 0.00 0.00 176.35 179.43 1lwo n ALA 153 N 0.77 4.42 -2.51 4.21 0.00 -1.26 -4.72 120.51 121.42 1lwo n ALA 153 Ca -0.07 -3.95 -0.31 0.00 0.00 0.00 0.00 53.44 49.10 1lwo n ALA 153 Cb 0.52 -3.46 -0.12 0.00 0.00 0.00 0.00 19.45 16.39 1lwo n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwo s ALA 154 N 3.20 2.75 -0.07 0.00 0.00 -1.26 -0.72 121.76 125.66 1lwo s ALA 154 Ca 0.49 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1lwo s ALA 154 Cb 0.07 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1lwo s ALA 154 CO 0.01 0.59 -0.14 0.71 0.00 0.00 0.00 175.76 176.93 1lwo s TYR 155 N -0.93 1.57 -0.12 0.00 1.51 0.34 -4.00 117.35 115.71 1lwo s TYR 155 Ca 0.15 -0.58 -0.13 0.00 -1.01 0.00 0.00 57.07 55.50 1lwo s TYR 155 Cb -0.11 -1.13 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 1lwo s TYR 155 CO 0.06 -0.28 0.30 0.20 -1.11 0.00 0.00 175.55 174.72 1lwo s GLY 156 N 0.58 2.26 -0.13 0.71 0.00 -0.79 -1.30 107.32 108.65 1lwo s GLY 156 Ca -0.14 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1lwo s GLY 156 CO 0.04 0.28 -0.15 -0.19 0.00 0.00 0.00 173.10 173.08 1lwo s TYR 157 N -0.03 2.07 0.00 1.90 2.02 -0.65 -0.13 117.35 122.54 1lwo s TYR 157 Ca 0.18 -1.07 0.00 0.00 -0.37 0.00 0.00 57.07 55.81 1lwo s TYR 157 Cb -0.14 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1lwo s TYR 157 CO 0.06 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 173.88 1lwo n GLY 158 N 4.49 4.07 3.43 0.71 0.00 -0.94 -2.33 105.19 114.62 1lwo n GLY 158 Ca -0.18 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1lwo n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwo s ILE 159 N -1.33 2.85 -0.91 -0.61 1.01 -1.26 -1.56 121.20 119.39 1lwo s ILE 159 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 1lwo s ILE 159 Cb 0.00 -2.10 0.15 0.00 0.01 0.00 0.00 42.46 40.52 1lwo s ILE 159 CO 0.00 0.58 1.06 -0.60 0.00 0.00 0.00 174.94 175.99 1lwo s ARG 160 N -0.62 3.61 0.35 2.79 3.52 0.39 -4.74 118.95 124.25 1lwo s ARG 160 Ca 0.09 -1.91 -0.27 0.00 -0.13 0.00 0.00 55.73 53.51 1lwo s ARG 160 Cb -0.11 -4.83 -0.09 0.00 -1.56 0.00 0.00 34.95 28.36 1lwo s ARG 160 CO 0.01 -1.68 1.21 0.71 -0.81 0.00 0.00 175.30 174.73 1lwo s TYR 161 N 2.19 3.16 0.18 5.12 2.02 -1.26 -4.75 117.35 124.01 1lwo s TYR 161 Ca 0.30 1.53 0.05 0.00 -0.37 0.00 0.00 57.07 58.58 1lwo s TYR 161 Cb -0.06 -3.48 0.02 0.00 -0.40 0.00 0.00 41.96 38.04 1lwo s TYR 161 CO -0.09 -1.37 1.40 1.49 -1.57 0.00 0.00 175.55 175.41 1lwo h GLU 162 N 3.17 0.10 -4.37 -0.62 4.81 -0.81 -3.42 114.58 113.44 1lwo h GLU 162 Ca -0.48 -0.12 -0.55 0.00 -0.13 0.00 0.00 59.36 58.08 1lwo h GLU 162 Cb 1.23 0.03 -0.37 0.00 0.63 0.00 0.00 28.75 30.28 1lwo h GLU 162 CO 0.64 0.89 -0.81 -0.06 -0.73 0.00 0.00 179.01 178.95 1lwo s PHE 163 N -3.16 1.72 0.00 0.92 0.40 -0.20 -4.47 117.98 113.18 1lwo s PHE 163 Ca -0.02 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 1lwo s PHE 163 Cb 0.11 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.28 1lwo s PHE 163 CO 0.81 -0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.57 1lwo n GLY 164 N 4.89 1.08 3.74 4.36 0.00 -1.24 -2.14 105.19 115.88 1lwo n GLY 164 Ca -0.14 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1lwo n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lwo s ILE 165 N 0.57 2.29 0.83 -0.61 1.10 -0.10 -4.51 121.20 120.77 1lwo s ILE 165 Ca 0.00 0.23 -0.14 0.00 -0.51 0.00 0.00 60.65 60.24 1lwo s ILE 165 Cb 0.00 -3.15 0.05 0.00 0.15 0.00 0.00 42.46 39.51 1lwo s ILE 165 CO 0.00 0.03 0.88 2.22 -2.11 0.00 0.00 174.94 175.96 1lwo n PHE 166 N 2.69 0.19 -3.17 3.50 1.16 -1.26 -4.57 117.46 116.00 1lwo n PHE 166 Ca 0.10 0.36 -0.39 0.00 -1.87 0.00 0.00 57.45 55.64 1lwo n PHE 166 Cb 0.38 -1.99 -0.06 0.00 -1.61 0.00 0.00 39.48 36.21 1lwo n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1lwo s ASN 167 N -1.98 7.06 -0.25 5.98 0.01 0.17 -4.89 114.94 121.05 1lwo s ASN 167 Ca 0.68 1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 53.97 1lwo s ASN 167 Cb -0.28 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1lwo s ASN 167 CO 0.56 0.14 0.20 -1.58 -1.51 0.00 0.00 177.10 174.91 1lwo s GLN 168 N -0.44 4.05 0.05 -0.60 0.74 -1.26 -1.58 119.66 120.61 1lwo s GLN 168 Ca 0.32 -0.22 0.08 0.00 0.05 0.00 0.00 55.36 55.58 1lwo s GLN 168 Cb -0.19 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 1lwo s GLN 168 CO 0.19 -0.01 -0.20 0.15 -0.55 0.00 0.00 175.29 174.87 1lwo s LYS 169 N 1.27 2.01 -0.25 1.67 1.02 -0.34 -3.69 119.74 121.42 1lwo s LYS 169 Ca 0.09 -1.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.01 1lwo s LYS 169 Cb -0.14 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1lwo s LYS 169 CO 0.06 0.53 0.02 0.42 -0.92 0.00 0.00 175.35 175.47 1lwo s ILE 170 N -0.91 3.74 -0.21 2.17 -1.09 -1.26 0.56 121.20 124.20 1lwo s ILE 170 Ca 0.14 -0.52 -0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1lwo s ILE 170 Cb -0.10 -2.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.99 1lwo s ILE 170 CO 0.05 0.28 -0.14 0.00 -1.23 0.00 0.00 174.94 173.90 1lwo n GLY 172 N 4.64 -0.51 2.13 0.00 0.00 -1.26 -0.76 105.19 109.45 1lwo n GLY 172 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1lwo n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwo n GLY 173 N -1.17 2.11 3.92 -0.02 0.00 -1.26 -5.03 105.19 103.74 1lwo n GLY 173 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1lwo n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lwo s TRP 174 N -2.72 3.49 0.26 1.61 0.52 0.07 -3.94 118.94 118.23 1lwo s TRP 174 Ca 0.00 0.33 -0.29 0.00 0.02 0.00 0.00 56.10 56.16 1lwo s TRP 174 Cb 0.00 -1.83 -0.09 0.00 -1.15 0.00 0.00 33.47 30.40 1lwo s TRP 174 CO 0.00 0.49 0.94 -1.14 0.02 0.00 0.00 176.95 177.26 1lwo s GLN 175 N -2.85 4.77 -0.03 4.98 0.74 -1.26 0.11 119.66 126.12 1lwo s GLN 175 Ca 0.37 1.44 0.04 0.00 0.05 0.00 0.00 55.36 57.25 1lwo s GLN 175 Cb -0.12 -3.14 -0.00 0.00 1.10 0.00 0.00 33.01 30.85 1lwo s GLN 175 CO 0.27 0.45 -0.14 -1.64 -0.55 0.00 0.00 175.29 173.69 1lwo s MET 176 N -1.43 1.40 -0.16 1.67 -1.94 0.19 -4.86 119.30 114.17 1lwo s MET 176 Ca 0.44 -0.47 -0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1lwo s MET 176 Cb -0.24 -1.25 -0.04 0.00 2.01 0.00 0.00 34.83 35.31 1lwo s MET 176 CO 0.29 0.19 0.13 -1.21 -0.01 0.00 0.00 175.02 174.42 1lwo s GLU 177 N 0.08 3.77 -0.06 2.03 8.01 -1.26 -1.19 118.70 130.08 1lwo s GLU 177 Ca -0.03 -0.17 0.03 0.00 0.01 0.00 0.00 54.97 54.80 1lwo s GLU 177 Cb -0.10 -3.29 0.01 0.00 -4.31 0.00 0.00 34.13 26.44 1lwo s GLU 177 CO 0.01 0.56 -0.12 -1.21 0.01 0.00 0.00 175.26 174.51 1lwo s GLU 178 N -0.40 1.59 0.36 1.61 2.02 -0.62 -4.97 118.70 118.29 1lwo s GLU 178 Ca 0.12 -0.42 -0.26 0.00 0.02 0.00 0.00 54.97 54.43 1lwo s GLU 178 Cb -0.12 -1.34 -0.12 0.00 0.10 0.00 0.00 34.13 32.65 1lwo s GLU 178 CO 0.01 0.07 1.01 0.00 0.02 0.00 0.00 175.26 176.36 1lwo n ALA 179 N 3.66 0.02 -3.28 5.21 0.00 -1.26 -0.65 120.51 124.20 1lwo n ALA 179 Ca -0.22 0.30 -0.46 0.00 0.00 0.00 0.00 53.44 53.06 1lwo n ALA 179 Cb 0.52 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.89 1lwo n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lwo s ASP 180 N -0.64 6.68 -1.51 0.00 2.15 -1.26 -4.63 116.67 117.45 1lwo s ASP 180 Ca 0.61 -2.50 -0.10 0.00 0.43 0.00 0.00 52.55 50.99 1lwo s ASP 180 Cb -0.62 -2.23 -0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1lwo s ASP 180 CO 0.59 -0.67 2.64 -0.67 -0.17 0.00 0.00 175.17 176.89 1lwo n ASP 181 N 4.44 7.51 0.00 -0.34 4.64 -1.26 -3.69 116.55 127.84 1lwo n ASP 181 Ca 0.11 -2.78 0.04 0.00 -1.38 0.00 0.00 54.79 50.79 1lwo n ASP 181 Cb 0.46 -1.53 0.19 0.00 -1.04 0.00 0.00 41.12 39.21 1lwo n ASP 181 CO 0.00 0.00 0.00 -2.67 -0.82 0.00 0.00 177.20 173.71 1lwo n TRP 182 N 3.65 0.00 0.81 -0.67 4.27 -1.26 -2.11 117.44 122.13 1lwo n TRP 182 Ca 0.68 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 54.38 1lwo n TRP 182 Cb 0.27 -0.49 0.05 0.00 -1.36 0.00 0.00 31.31 29.78 1lwo n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1lwo n LEU 183 N -1.49 2.26 -0.36 5.67 4.77 -1.26 -4.67 117.00 121.91 1lwo n LEU 183 Ca 0.02 -0.90 0.02 0.00 -0.03 0.00 0.00 56.01 55.12 1lwo n LEU 183 Cb 0.10 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1lwo n LEU 183 CO 0.08 0.40 0.60 -1.14 -1.33 0.00 0.00 177.39 176.00 1lwo n ARG 184 N 0.59 -0.17 -0.27 3.23 3.00 -0.90 0.14 116.66 122.29 1lwo n ARG 184 Ca 0.10 1.50 0.10 0.00 -0.00 0.00 0.00 57.85 59.55 1lwo n ARG 184 Cb 0.44 -2.24 0.27 0.00 0.00 0.00 0.00 32.46 30.93 1lwo n ARG 184 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1lwo n TYR 185 N -5.49 0.71 0.00 -0.14 4.01 -1.26 -5.06 117.16 109.93 1lwo n TYR 185 Ca 0.12 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1lwo n TYR 185 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1lwo n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lwo n GLY 186 N 1.44 0.22 2.97 2.72 0.00 0.12 -4.97 105.19 107.68 1lwo n GLY 186 Ca 0.20 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1lwo n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lwo s ASN 187 N -1.55 4.29 0.13 1.61 2.47 -1.26 -4.88 114.94 115.75 1lwo s ASN 187 Ca 0.00 -1.59 0.22 0.00 0.42 0.00 0.00 52.86 51.91 1lwo s ASN 187 Cb 0.00 -1.36 0.87 0.00 -1.45 0.00 0.00 41.25 39.31 1lwo s ASN 187 CO 0.00 -0.29 1.66 -0.81 -3.72 0.00 0.00 177.10 173.94 1lwo n PRO 188 N 4.51 0.11 0.04 0.43 -0.04 -1.26 -3.33 135.00 135.46 1lwo n PRO 188 Ca -0.06 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1lwo n PRO 188 Cb 0.43 -1.69 0.22 0.00 -0.04 0.00 0.00 33.50 32.42 1lwo n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1lwo n TRP 189 N -1.90 0.35 -3.92 0.54 7.02 -1.26 -4.89 117.44 113.37 1lwo n TRP 189 Ca 0.04 0.10 -0.31 0.00 -1.02 0.00 0.00 57.50 56.30 1lwo n TRP 189 Cb 0.25 -0.52 -0.04 0.00 -2.42 0.00 0.00 31.31 28.58 1lwo n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1lwo s GLU 190 N -3.10 3.43 -0.27 -0.99 -1.05 -1.21 -4.06 118.70 111.45 1lwo s GLU 190 Ca 0.08 -0.42 0.01 0.00 -0.15 0.00 0.00 54.97 54.49 1lwo s GLU 190 Cb 0.15 -3.04 0.08 0.00 -0.44 0.00 0.00 34.13 30.87 1lwo s GLU 190 CO 0.70 0.62 -0.01 0.21 0.95 0.00 0.00 175.26 177.74 1lwo s LYS 191 N -2.41 1.43 0.37 -4.83 2.36 0.20 -4.92 119.74 111.93 1lwo s LYS 191 Ca 0.34 -1.18 -0.28 0.00 -2.55 0.00 0.00 55.97 52.30 1lwo s LYS 191 Cb -0.13 -2.60 -0.10 0.00 -1.05 0.00 0.00 37.83 33.95 1lwo s LYS 191 CO 0.26 -0.74 1.38 0.00 1.55 0.00 0.00 175.35 177.80 1lwo s ALA 192 N 1.34 3.46 -0.54 3.13 0.00 -1.26 -0.94 121.76 126.95 1lwo s ALA 192 Ca 0.00 1.38 0.07 0.00 0.00 0.00 0.00 51.96 53.41 1lwo s ALA 192 Cb -0.19 -3.53 0.28 0.00 0.00 0.00 0.00 23.12 19.68 1lwo s ALA 192 CO -0.10 -0.86 0.74 0.54 0.00 0.00 0.00 175.76 176.08 1lwo n ARG 193 N 0.48 2.09 0.17 0.00 5.12 0.13 -4.91 116.66 119.74 1lwo n ARG 193 Ca 0.01 -4.24 0.17 0.00 -1.93 0.00 0.00 57.85 51.87 1lwo n ARG 193 Cb 0.41 -1.95 0.79 0.00 -1.16 0.00 0.00 32.46 30.55 1lwo n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1lwo h PRO 194 N 3.74 0.00 0.00 5.56 0.13 -1.94 -0.85 132.00 138.63 1lwo h PRO 194 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1lwo h PRO 194 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1lwo h PRO 194 CO 0.71 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 1lwo n GLU 195 N -3.93 0.06 -0.53 0.86 0.00 -1.26 -2.78 120.64 113.06 1lwo n GLU 195 Ca 0.03 0.34 0.04 0.00 0.00 0.00 0.00 57.16 57.58 1lwo n GLU 195 Cb 0.38 -1.63 0.23 0.00 0.00 0.00 0.00 31.44 30.43 1lwo n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1lwo n PHE 196 N -1.74 0.93 -1.95 -1.84 3.72 -0.32 -5.03 117.46 111.22 1lwo n PHE 196 Ca 0.03 -1.12 -0.41 0.00 -0.05 0.00 0.00 57.45 55.89 1lwo n PHE 196 Cb 0.16 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.33 1lwo n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1lwo s THR 197 N -2.97 2.37 0.09 4.37 2.01 -1.12 -4.67 115.64 115.72 1lwo s THR 197 Ca 0.42 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.85 1lwo s THR 197 Cb 0.36 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1lwo s THR 197 CO 0.06 0.08 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.15 1lwo s LEU 198 N -2.05 2.31 0.18 4.42 1.43 -0.55 -4.92 118.68 119.50 1lwo s LEU 198 Ca 0.52 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 1lwo s LEU 198 Cb -0.43 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 1lwo s LEU 198 CO 0.57 -0.07 0.71 -2.16 0.23 0.00 0.00 176.35 175.64 1lwo s PRO 199 N -1.96 4.33 -0.06 1.29 0.04 -1.26 0.57 135.00 137.95 1lwo s PRO 199 Ca 0.02 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.01 1lwo s PRO 199 Cb -0.09 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.40 1lwo s PRO 199 CO 0.03 0.49 -0.14 0.08 0.04 0.00 0.00 177.00 177.50 1lwo s VAL 200 N -1.34 1.22 0.04 -0.36 1.01 0.24 -4.85 120.40 116.35 1lwo s VAL 200 Ca 0.38 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1lwo s VAL 200 Cb -0.19 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1lwo s VAL 200 CO 0.22 0.37 0.14 -1.00 0.00 0.00 0.00 175.10 174.83 1lwo s HIS 201 N 0.43 3.38 0.05 5.22 3.76 -1.26 -1.25 115.29 125.62 1lwo s HIS 201 Ca -0.11 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1lwo s HIS 201 Cb -0.14 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 1lwo s HIS 201 CO 0.03 0.57 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.39 1lwo s PHE 202 N -1.36 0.53 0.00 1.40 0.08 -0.49 -4.96 117.98 113.18 1lwo s PHE 202 Ca 0.29 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1lwo s PHE 202 Cb -0.12 -0.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 1lwo s PHE 202 CO 0.21 -0.25 0.00 0.66 -0.10 0.00 0.00 175.22 175.74 1lwo n TYR 203 N 0.67 0.00 -4.14 0.36 4.02 0.96 -1.01 117.16 118.02 1lwo n TYR 203 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1lwo n TYR 203 Cb 0.58 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1lwo n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lwo n GLY 204 N 0.00 -1.36 3.45 2.72 0.00 -1.17 -4.59 105.19 104.24 1lwo n GLY 204 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1lwo n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lwo s ARG 205 N 0.00 1.30 -0.18 1.61 1.70 0.15 -4.87 118.95 118.65 1lwo s ARG 205 Ca 0.00 -1.04 -0.07 0.00 -0.47 0.00 0.00 55.73 54.15 1lwo s ARG 205 Cb 0.00 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1lwo s ARG 205 CO 0.00 -0.52 0.05 0.08 -1.08 0.00 0.00 175.30 173.83 1lwo s VAL 206 N -3.93 4.62 0.00 4.99 1.01 -1.26 -0.20 120.40 125.62 1lwo s VAL 206 Ca 0.14 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1lwo s VAL 206 Cb 0.01 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1lwo s VAL 206 CO -0.00 0.45 -0.19 -1.61 0.00 0.00 0.00 175.10 173.75 1lwo s GLU 207 N 0.47 2.19 -0.33 2.72 2.02 0.50 -4.94 118.70 121.33 1lwo s GLU 207 Ca 0.02 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 54.03 1lwo s GLU 207 Cb -0.13 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.91 1lwo s GLU 207 CO 0.01 0.57 0.14 -1.01 0.02 0.00 0.00 175.26 174.99 1lwo s HIS 208 N -0.80 3.19 0.53 1.61 3.76 -1.26 0.15 115.29 122.48 1lwo s HIS 208 Ca 0.13 -0.87 0.03 0.00 -0.15 0.00 0.00 55.06 54.19 1lwo s HIS 208 Cb -0.10 -2.34 0.04 0.00 1.11 0.00 0.00 32.58 31.28 1lwo s HIS 208 CO 0.02 -0.57 0.74 0.95 -0.85 0.00 0.00 174.74 175.04 1lwo s THR 209 N 1.54 2.69 0.48 1.30 -4.23 0.13 -4.97 115.64 112.58 1lwo s THR 209 Ca 0.03 -0.75 0.21 0.00 -1.18 0.00 0.00 61.69 60.00 1lwo s THR 209 Cb -0.18 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 70.98 1lwo s THR 209 CO 0.05 0.00 2.09 0.77 -0.54 0.00 0.00 174.62 176.99 1lwo h SER 210 N 0.16 0.00 -0.55 3.99 4.64 -2.02 -2.56 113.55 117.20 1lwo h SER 210 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1lwo h SER 210 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1lwo h SER 210 CO 0.49 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1lwo n GLN 211 N -4.09 3.08 0.00 4.77 10.64 -1.26 -5.07 117.38 125.45 1lwo n GLN 211 Ca -0.02 -2.56 0.00 0.00 -1.83 0.00 0.00 57.00 52.59 1lwo n GLN 211 Cb 0.19 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 1lwo n GLN 211 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lwo n GLY 212 N 0.97 1.24 3.82 2.61 0.00 -0.97 -5.11 105.19 107.76 1lwo n GLY 212 Ca 0.21 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 1lwo n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwo s ALA 213 N -1.23 3.25 -0.04 4.61 0.00 -1.26 0.17 121.76 127.26 1lwo s ALA 213 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1lwo s ALA 213 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1lwo s ALA 213 CO 0.00 0.25 -0.06 0.15 0.00 0.00 0.00 175.76 176.10 1lwo s LYS 214 N -2.63 0.95 -0.42 0.00 1.02 0.12 -4.91 119.74 113.87 1lwo s LYS 214 Ca 0.53 -0.18 -0.20 0.00 0.02 0.00 0.00 55.97 56.15 1lwo s LYS 214 Cb -0.13 -0.90 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1lwo s LYS 214 CO 0.18 -0.03 0.58 -0.46 -0.92 0.00 0.00 175.35 174.70 1lwo s TRP 215 N 0.74 3.11 0.39 3.18 -0.00 -1.26 -0.37 118.94 124.72 1lwo s TRP 215 Ca -0.11 -0.06 0.05 0.00 -0.00 0.00 0.00 56.10 55.98 1lwo s TRP 215 Cb -0.14 -3.18 -0.06 0.00 -0.00 0.00 0.00 33.47 30.09 1lwo s TRP 215 CO 0.01 -0.77 0.03 0.14 -0.00 0.00 0.00 176.95 176.36 1lwo s VAL 216 N 2.61 1.53 -1.41 5.86 -7.23 0.71 -4.80 120.40 117.67 1lwo s VAL 216 Ca 0.20 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.30 1lwo s VAL 216 Cb -0.15 -2.79 0.04 0.00 0.56 0.00 0.00 36.38 34.04 1lwo s VAL 216 CO 0.17 0.00 0.89 0.47 -0.31 0.00 0.00 175.10 176.31 1lwo n ASP 217 N -0.93 -3.30 -4.91 4.85 8.00 -1.26 0.30 116.55 119.30 1lwo n ASP 217 Ca -0.06 -0.77 -0.29 0.00 0.71 0.00 0.00 54.79 54.39 1lwo n ASP 217 Cb 0.67 -4.12 -0.04 0.00 -0.02 0.00 0.00 41.12 37.61 1lwo n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1lwo s THR 218 N -3.46 5.12 0.08 -3.53 -4.23 -1.26 -3.07 115.64 105.29 1lwo s THR 218 Ca 0.35 -0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 1lwo s THR 218 Cb -0.17 -3.70 -0.07 0.00 1.34 0.00 0.00 72.50 69.90 1lwo s THR 218 CO 0.81 -0.17 0.54 -1.10 -0.54 0.00 0.00 174.62 174.16 1lwo s GLN 219 N -3.23 4.12 -0.07 3.99 -0.21 -0.18 -4.88 119.66 119.20 1lwo s GLN 219 Ca 0.41 0.64 0.01 0.00 0.02 0.00 0.00 55.36 56.45 1lwo s GLN 219 Cb -0.11 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1lwo s GLN 219 CO 0.28 0.61 -0.09 0.08 -2.12 0.00 0.00 175.29 174.05 1lwo s VAL 220 N -1.18 3.54 -0.05 1.09 1.01 -1.26 -1.39 120.40 122.15 1lwo s VAL 220 Ca 0.30 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1lwo s VAL 220 Cb -0.18 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1lwo s VAL 220 CO 0.18 0.59 -0.09 -0.69 0.00 0.00 0.00 175.10 175.09 1lwo s VAL 221 N -0.75 0.88 0.27 2.92 1.01 -0.38 -4.62 120.40 119.73 1lwo s VAL 221 Ca 0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1lwo s VAL 221 Cb -0.11 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.37 1lwo s VAL 221 CO 0.01 0.29 0.70 -0.76 0.00 0.00 0.00 175.10 175.34 1lwo s LEU 222 N 0.58 4.18 -0.27 3.92 1.43 0.22 -0.59 118.68 128.14 1lwo s LEU 222 Ca -0.10 1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1lwo s LEU 222 Cb -0.13 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.29 1lwo s LEU 222 CO 0.02 -0.10 -0.05 0.00 0.23 0.00 0.00 176.35 176.45 1lwo s ALA 223 N -1.79 2.71 -0.23 4.21 0.00 0.19 -1.18 121.76 125.67 1lwo s ALA 223 Ca 0.49 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1lwo s ALA 223 Cb -0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1lwo s ALA 223 CO 0.19 -1.09 0.12 1.41 0.00 0.00 0.00 175.76 176.39 1lwo s MET 224 N 1.25 3.93 0.21 0.00 1.75 0.78 -1.48 119.30 125.74 1lwo s MET 224 Ca -0.04 -0.34 -0.18 0.00 -1.25 0.00 0.00 55.69 53.87 1lwo s MET 224 Cb -0.19 -3.43 -0.08 0.00 2.84 0.00 0.00 34.83 33.97 1lwo s MET 224 CO -0.03 0.02 0.69 -1.25 -0.65 0.00 0.00 175.02 173.79 1lwo s PRO 225 N 1.13 4.19 -0.13 4.11 0.04 -1.26 -0.05 135.00 143.03 1lwo s PRO 225 Ca 0.06 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1lwo s PRO 225 Cb -0.14 -2.88 0.02 0.00 0.04 0.00 0.00 34.50 31.54 1lwo s PRO 225 CO 0.04 0.40 -0.16 0.71 0.04 0.00 0.00 177.00 178.04 1lwo s TYR 226 N -1.53 2.15 -0.15 0.56 2.02 0.29 -0.69 117.35 120.01 1lwo s TYR 226 Ca 0.42 -1.10 -0.07 0.00 -0.37 0.00 0.00 57.07 55.95 1lwo s TYR 226 Cb -0.16 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1lwo s TYR 226 CO 0.20 -0.57 0.11 -0.51 -1.57 0.00 0.00 175.55 173.21 1lwo s ASP 227 N 1.14 6.11 -0.08 2.29 1.01 -0.11 -1.12 116.67 125.90 1lwo s ASP 227 Ca -0.02 0.32 0.03 0.00 0.71 0.00 0.00 52.55 53.59 1lwo s ASP 227 Cb -0.14 -1.99 0.01 0.00 1.01 0.00 0.00 42.92 41.80 1lwo s ASP 227 CO -0.05 0.31 -0.19 -0.89 0.21 0.00 0.00 175.17 174.56 1lwo s THR 228 N -0.45 1.66 0.39 -1.27 2.01 -0.16 0.60 115.64 118.42 1lwo s THR 228 Ca 0.11 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 61.09 1lwo s THR 228 Cb -0.12 -1.46 -0.10 0.00 0.01 0.00 0.00 72.50 70.84 1lwo s THR 228 CO 0.02 0.47 0.99 -2.16 -0.69 0.00 0.00 174.62 173.25 1lwo s PRO 229 N 0.47 4.28 -0.26 4.92 0.04 -1.26 -0.97 135.00 142.22 1lwo s PRO 229 Ca -0.17 1.33 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 1lwo s PRO 229 Cb -0.17 -2.48 0.08 0.00 0.04 0.00 0.00 34.50 31.97 1lwo s PRO 229 CO 0.07 -0.00 0.03 0.14 0.04 0.00 0.00 177.00 177.28 1lwo s VAL 230 N -1.82 1.09 0.19 -0.36 -7.23 0.55 -4.89 120.40 107.93 1lwo s VAL 230 Ca 0.57 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 59.24 1lwo s VAL 230 Cb -0.17 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 1lwo s VAL 230 CO 0.21 -0.38 0.99 -2.16 -0.31 0.00 0.00 175.10 173.46 1lwo s PRO 231 N 1.56 4.74 0.76 4.82 0.04 -1.26 -0.78 135.00 144.87 1lwo s PRO 231 Ca 0.02 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 1lwo s PRO 231 Cb -0.18 -3.30 0.07 0.00 0.04 0.00 0.00 34.50 31.13 1lwo s PRO 231 CO -0.14 0.31 1.11 0.20 0.04 0.00 0.00 177.00 178.52 1lwo s GLY 232 N -0.59 1.63 -0.45 0.56 0.00 0.25 -4.78 107.32 103.94 1lwo s GLY 232 Ca 0.45 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 44.16 1lwo s GLY 232 CO 0.33 -0.28 1.35 -0.47 0.00 0.00 0.00 173.10 174.03 1lwo s TYR 233 N -3.43 2.48 -0.98 1.90 5.04 -1.26 -4.20 117.35 116.90 1lwo s TYR 233 Ca 0.61 0.66 -0.12 0.00 -2.44 0.00 0.00 57.07 55.78 1lwo s TYR 233 Cb -0.11 -4.36 0.11 0.00 0.35 0.00 0.00 41.96 37.95 1lwo s TYR 233 CO 0.48 -1.81 0.32 0.54 -1.34 0.00 0.00 175.55 173.73 1lwo n ARG 234 N 8.10 -2.04 -0.01 4.97 5.12 0.41 -4.78 116.66 128.43 1lwo n ARG 234 Ca 0.15 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 1lwo n ARG 234 Cb 0.48 -4.68 0.01 0.00 -1.16 0.00 0.00 32.46 27.11 1lwo n ARG 234 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1lwo n ASN 235 N -2.01 1.77 -1.74 0.55 6.94 -1.26 -4.92 115.26 114.59 1lwo n ASN 235 Ca 0.05 -1.71 -0.20 0.00 -0.02 0.00 0.00 54.58 52.70 1lwo n ASN 235 Cb 0.48 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.83 1lwo n ASN 235 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1lwo n ASN 236 N -0.28 -5.51 -4.65 0.53 3.02 -1.26 -0.12 115.26 106.98 1lwo n ASN 236 Ca 0.01 0.37 -0.36 0.00 -0.03 0.00 0.00 54.58 54.56 1lwo n ASN 236 Cb 0.19 -4.73 -0.10 0.00 -0.61 0.00 0.00 39.78 34.54 1lwo n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lwo s VAL 237 N -2.81 5.21 -0.21 2.41 1.01 -1.26 -4.68 120.40 120.07 1lwo s VAL 237 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1lwo s VAL 237 Cb 0.00 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1lwo s VAL 237 CO 0.00 0.37 -0.09 -0.69 0.00 0.00 0.00 175.10 174.69 1lwo s VAL 238 N 0.91 1.59 0.69 2.92 1.01 -1.26 -0.59 120.40 125.67 1lwo s VAL 238 Ca 0.07 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1lwo s VAL 238 Cb -0.13 -1.72 0.13 0.00 0.00 0.00 0.00 36.38 34.66 1lwo s VAL 238 CO 0.03 0.10 0.94 0.59 0.00 0.00 0.00 175.10 176.76 1lwo n ASN 239 N 4.69 1.60 -4.27 3.32 3.02 0.04 -4.66 115.26 119.01 1lwo n ASN 239 Ca -0.14 -2.27 -0.29 0.00 -0.03 0.00 0.00 54.58 51.84 1lwo n ASN 239 Cb 0.46 -0.58 -0.16 0.00 -0.61 0.00 0.00 39.78 38.89 1lwo n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lwo s THR 240 N -2.95 1.88 -0.26 3.41 2.01 -1.26 -0.33 115.64 118.13 1lwo s THR 240 Ca 0.65 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1lwo s THR 240 Cb -0.04 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.95 1lwo s THR 240 CO 0.43 0.53 -0.06 -0.32 -0.69 0.00 0.00 174.62 174.51 1lwo s MET 241 N -0.50 2.61 -0.33 4.92 1.75 -0.14 -1.88 119.30 125.74 1lwo s MET 241 Ca 0.07 -1.12 -0.10 0.00 -1.25 0.00 0.00 55.69 53.30 1lwo s MET 241 Cb -0.10 -3.00 0.01 0.00 2.84 0.00 0.00 34.83 34.58 1lwo s MET 241 CO -0.00 -0.49 0.16 0.50 -0.65 0.00 0.00 175.02 174.54 1lwo s ARG 242 N 1.26 3.12 -0.14 4.11 3.52 0.82 -0.99 118.95 130.65 1lwo s ARG 242 Ca -0.03 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.67 1lwo s ARG 242 Cb -0.18 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 1lwo s ARG 242 CO -0.04 -0.52 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.40 1lwo s LEU 243 N 1.57 3.36 0.12 -0.88 1.43 -0.27 -2.22 118.68 121.79 1lwo s LEU 243 Ca 0.03 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1lwo s LEU 243 Cb -0.18 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 1lwo s LEU 243 CO 0.06 0.22 0.54 0.26 0.23 0.00 0.00 176.35 177.66 1lwo s TRP 244 N 0.09 3.65 0.01 0.29 0.52 -0.60 -0.55 118.94 122.35 1lwo s TRP 244 Ca 0.00 1.09 0.07 0.00 0.02 0.00 0.00 56.10 57.29 1lwo s TRP 244 Cb -0.13 -2.39 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 1lwo s TRP 244 CO 0.02 0.47 -0.22 0.45 0.02 0.00 0.00 176.95 177.69 1lwo s SER 245 N -1.57 2.63 -0.03 2.95 0.15 0.93 -0.46 113.70 118.30 1lwo s SER 245 Ca 0.35 -0.46 -0.23 0.00 0.70 0.00 0.00 55.95 56.32 1lwo s SER 245 Cb -0.16 -0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.84 1lwo s SER 245 CO 0.19 0.24 0.68 0.00 1.20 0.00 0.00 173.24 175.54 1lwo s ALA 246 N -0.64 3.39 -0.01 5.45 0.00 -1.26 -0.15 121.76 128.53 1lwo s ALA 246 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1lwo s ALA 246 Cb -0.09 -2.89 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1lwo s ALA 246 CO 0.00 0.01 -0.07 0.15 0.00 0.00 0.00 175.76 175.86 1lwo s LYS 247 N 0.33 0.63 0.43 0.00 -0.14 -0.33 -4.59 119.74 116.09 1lwo s LYS 247 Ca 0.35 -0.23 -0.20 0.00 -1.36 0.00 0.00 55.97 54.54 1lwo s LYS 247 Cb -0.18 -0.62 -0.10 0.00 -1.68 0.00 0.00 37.83 35.24 1lwo s LYS 247 CO 0.19 0.11 0.94 0.00 -0.76 0.00 0.00 175.35 175.83 1lwo s ALA 248 N 0.04 3.07 0.74 5.17 0.00 -1.26 -0.61 121.76 128.90 1lwo s ALA 248 Ca -0.00 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 1lwo s ALA 248 Cb -0.05 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1lwo s ALA 248 CO -0.00 0.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.68 1lwo s PRO 249 N -3.30 2.58 0.00 0.00 0.05 -1.26 -4.85 135.00 128.22 1lwo s PRO 249 Ca 0.61 0.63 0.30 0.00 0.05 0.00 0.00 61.00 62.59 1lwo s PRO 249 Cb -0.09 -1.98 1.47 0.00 0.05 0.00 0.00 34.50 33.95 1lwo s PRO 249 CO 0.16 -1.27 2.01 0.09 0.05 0.00 0.00 177.00 178.04 1lwo n ASN 250 N -3.19 0.15 -4.05 6.66 5.03 -1.26 -5.11 115.26 113.48 1lwo n ASN 250 Ca 0.07 -0.36 -0.32 0.00 0.87 0.00 0.00 54.58 54.84 1lwo n ASN 250 Cb 0.56 -0.19 -0.15 0.00 -1.02 0.00 0.00 39.78 38.98 1lwo n ASN 250 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1lwo s ASP 251 N -2.49 4.45 0.00 6.41 -4.77 -1.26 -5.20 116.67 113.82 1lwo s ASP 251 Ca 0.30 -1.49 0.00 0.00 -3.30 0.00 0.00 52.55 48.07 1lwo s ASP 251 Cb 0.20 -1.54 0.00 0.00 -1.09 0.00 0.00 42.92 40.50 1lwo s ASP 251 CO 0.46 -0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.72 1lwo n GLY 261 N 4.42 0.00 0.19 2.12 0.00 -1.26 -5.19 105.19 105.47 1lwo n GLY 261 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1lwo n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1lwo h TYR 262 N 0.00 0.61 -0.23 1.61 5.03 -2.06 -2.08 116.97 119.85 1lwo h TYR 262 Ca 0.00 -0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.26 1lwo h TYR 262 Cb 0.00 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1lwo h TYR 262 CO 0.00 0.60 0.10 0.82 -1.32 0.00 0.00 178.16 178.36 1lwo h ILE 263 N 0.43 0.97 -0.39 1.81 1.08 -2.06 -2.13 117.51 117.23 1lwo h ILE 263 Ca 0.11 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1lwo h ILE 263 Cb 0.30 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1lwo h ILE 263 CO 0.00 0.04 0.17 -0.61 -0.69 0.00 0.00 178.15 177.06 1lwo h GLN 264 N 0.21 0.34 -0.90 2.37 5.75 -1.98 -1.00 115.11 119.90 1lwo h GLN 264 Ca 0.10 -0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.72 1lwo h GLN 264 Cb 0.05 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1lwo h GLN 264 CO -0.09 0.22 0.58 0.00 -2.65 0.00 0.00 178.83 176.90 1lwo h ALA 265 N 1.22 1.79 -0.05 3.38 0.00 -0.96 0.15 119.26 124.79 1lwo h ALA 265 Ca 0.17 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1lwo h ALA 265 Cb 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lwo h ALA 265 CO -0.14 -0.03 -0.93 0.28 0.00 0.00 0.00 179.25 178.43 1lwo h VAL 266 N 0.73 1.29 -0.20 0.00 2.07 -0.71 -3.20 116.25 116.23 1lwo h VAL 266 Ca 0.45 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.77 1lwo h VAL 266 Cb 0.68 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1lwo h VAL 266 CO -0.21 0.67 -0.15 -0.07 0.02 0.00 0.00 177.57 177.82 1lwo h LEU 267 N 0.41 0.32 0.00 2.57 3.38 0.03 -2.56 115.31 119.47 1lwo h LEU 267 Ca -0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1lwo h LEU 267 Cb 1.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1lwo h LEU 267 CO 0.19 0.51 0.00 0.47 0.09 0.00 0.00 178.44 179.69 1lwo n ASP 268 N -4.22 0.00 0.07 -0.43 10.43 0.42 -2.90 116.55 119.92 1lwo n ASP 268 Ca -0.00 -0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.14 1lwo n ASP 268 Cb 0.31 -0.15 0.31 0.00 1.84 0.00 0.00 41.12 43.43 1lwo n ASP 268 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1lwo h ARG 269 N 0.00 0.34 -0.74 -1.24 3.08 -1.54 -2.41 114.38 111.87 1lwo h ARG 269 Ca 0.00 -0.10 0.14 0.00 0.07 0.00 0.00 59.98 60.09 1lwo h ARG 269 Cb 0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1lwo h ARG 269 CO 0.00 0.51 0.49 -0.91 -1.07 0.00 0.00 179.97 178.99 1lwo h ASN 270 N 0.31 0.42 -0.88 7.04 2.35 -1.76 -1.76 115.58 121.31 1lwo h ASN 270 Ca 0.06 0.02 0.18 0.00 -0.55 0.00 0.00 56.30 56.01 1lwo h ASN 270 Cb 0.49 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 38.69 1lwo h ASN 270 CO 0.03 0.23 0.44 -0.07 -1.65 0.00 0.00 177.43 176.40 1lwo h LEU 271 N 0.45 0.48 -0.35 1.61 3.38 -1.67 -0.72 115.31 118.49 1lwo h LEU 271 Ca 0.36 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 58.27 1lwo h LEU 271 Cb 0.76 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1lwo h LEU 271 CO -0.12 0.14 -0.83 0.00 0.09 0.00 0.00 178.44 177.72 1lwo h ALA 272 N 1.62 0.62 0.00 1.53 0.00 -1.49 -3.14 119.26 118.40 1lwo h ALA 272 Ca 0.51 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1lwo h ALA 272 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1lwo h ALA 272 CO -0.43 1.00 0.00 0.39 0.00 0.00 0.00 179.25 180.21 1lwo n GLU 273 N -3.59 0.22 0.28 0.00 1.02 -0.37 -3.30 120.64 114.91 1lwo n GLU 273 Ca -0.01 0.04 0.18 0.00 -0.02 0.00 0.00 57.16 57.35 1lwo n GLU 273 Cb 0.79 -1.50 0.80 0.00 -0.02 0.00 0.00 31.44 31.51 1lwo n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1lwo h ASN 274 N 0.00 0.00 -0.92 1.62 2.35 -1.26 -3.18 115.58 114.19 1lwo h ASN 274 Ca 0.00 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 1lwo h ASN 274 Cb 0.34 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.62 1lwo h ASN 274 CO 0.00 0.00 0.54 0.40 -1.65 0.00 0.00 177.43 176.72 1lwo h ILE 275 N 0.00 0.81 -0.50 2.81 2.04 -1.78 -1.81 117.51 119.09 1lwo h ILE 275 Ca 0.00 -0.27 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 1lwo h ILE 275 Cb 0.38 -0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 36.32 1lwo h ILE 275 CO 0.00 0.15 0.12 -1.54 0.00 0.00 0.00 178.15 176.87 1lwo n SER 276 N -4.75 3.81 -0.02 1.72 3.41 -1.20 -4.68 113.62 111.90 1lwo n SER 276 Ca 0.18 -3.34 -0.16 0.00 -0.26 0.00 0.00 58.87 55.29 1lwo n SER 276 Cb 0.41 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 1lwo n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lwo h ARG 277 N 1.81 0.38 -3.41 4.33 2.43 -1.43 -2.35 114.38 116.14 1lwo h ARG 277 Ca 0.20 -0.33 -0.16 0.00 -0.81 0.00 0.00 59.98 58.88 1lwo h ARG 277 Cb 1.91 0.07 -0.23 0.00 -0.42 0.00 0.00 29.97 31.30 1lwo h ARG 277 CO 0.51 0.98 -0.49 0.54 -1.51 0.00 0.00 179.97 179.99 1lwo s VAL 278 N -3.54 0.04 0.01 0.20 0.11 -1.26 -1.04 120.40 114.93 1lwo s VAL 278 Ca -0.14 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.24 1lwo s VAL 278 Cb 0.04 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1lwo s VAL 278 CO 0.79 -0.20 1.01 -0.22 -3.33 0.00 0.00 175.10 173.15 1lwo s LEU 279 N -0.71 4.37 0.01 2.54 2.96 -0.91 -4.99 118.68 121.96 1lwo s LEU 279 Ca -0.08 1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 55.24 1lwo s LEU 279 Cb -0.05 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1lwo s LEU 279 CO 0.01 -0.29 1.55 -0.31 -1.32 0.00 0.00 176.35 175.98 1lwo s TYR 280 N 1.02 2.52 -0.10 5.38 1.51 -1.26 -4.84 117.35 121.58 1lwo s TYR 280 Ca 0.53 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.10 1lwo s TYR 280 Cb -0.22 -3.83 0.01 0.00 -0.11 0.00 0.00 41.96 37.82 1lwo s TYR 280 CO 0.28 -3.26 0.97 -0.35 -1.11 0.00 0.00 175.55 172.09 1lwo n PRO 281 N 5.81 1.03 -3.44 -1.71 -0.04 -1.26 -4.87 135.00 130.52 1lwo n PRO 281 Ca 0.15 -0.06 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 1lwo n PRO 281 Cb 0.42 -1.07 -0.08 0.00 -0.04 0.00 0.00 33.50 32.73 1lwo n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1lwo s ASN 282 N 0.86 6.39 -0.23 3.54 0.02 -1.26 -4.40 114.94 119.86 1lwo s ASN 282 Ca 0.01 0.46 -0.05 0.00 -1.02 0.00 0.00 52.86 52.26 1lwo s ASN 282 Cb 0.01 -2.21 -0.02 0.00 0.02 0.00 0.00 41.25 39.05 1lwo s ASN 282 CO 0.00 -0.04 -0.01 -0.62 0.02 0.00 0.00 177.10 176.46 1lwo s ASP 283 N 0.99 4.59 -1.32 -1.22 -1.08 -1.26 -4.62 116.67 112.75 1lwo s ASP 283 Ca 0.17 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.85 1lwo s ASP 283 Cb -0.14 -1.80 0.01 0.00 -1.46 0.00 0.00 42.92 39.53 1lwo s ASP 283 CO 0.07 -0.01 0.86 0.59 0.52 0.00 0.00 175.17 177.19 1lwo n ASN 284 N 4.77 -2.39 -3.64 -0.34 3.02 -1.26 -4.99 115.26 110.43 1lwo n ASN 284 Ca -0.17 -0.74 -0.10 0.00 -0.03 0.00 0.00 54.58 53.53 1lwo n ASN 284 Cb 0.51 -4.38 -0.07 0.00 -0.61 0.00 0.00 39.78 35.23 1lwo n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1lwo s PHE 285 N -3.51 -0.92 -0.22 3.10 2.19 -1.26 -4.38 117.98 112.99 1lwo s PHE 285 Ca 0.15 1.99 -0.10 0.00 0.33 0.00 0.00 56.93 59.30 1lwo s PHE 285 Cb -0.07 0.46 -0.05 0.00 -1.31 0.00 0.00 43.02 42.04 1lwo s PHE 285 CO 0.79 -0.45 0.14 0.12 1.83 0.00 0.00 175.22 177.65 1lwo s PHE 286 N 1.06 3.36 -0.22 10.12 5.36 -0.12 -4.88 117.98 132.66 1lwo s PHE 286 Ca -0.05 0.27 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1lwo s PHE 286 Cb -0.05 -2.21 0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1lwo s PHE 286 CO -0.10 0.18 -0.13 -2.00 -1.46 0.00 0.00 175.22 171.71 1lwo s GLU 287 N 0.67 2.41 -1.44 10.12 2.12 -1.26 -4.98 118.70 126.35 1lwo s GLU 287 Ca 0.08 -1.08 -0.11 0.00 0.36 0.00 0.00 54.97 54.22 1lwo s GLU 287 Cb -0.12 -2.69 0.05 0.00 0.26 0.00 0.00 34.13 31.63 1lwo s GLU 287 CO 0.01 -0.43 2.32 0.41 -0.54 0.00 0.00 175.26 177.03 1lwo n GLY 288 N 4.55 4.57 3.90 -1.50 0.00 -1.26 -4.94 105.19 110.50 1lwo n GLY 288 Ca -0.16 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1lwo n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwo s LYS 289 N 1.75 3.47 0.24 1.61 -0.14 -1.26 -5.01 119.74 120.39 1lwo s LYS 289 Ca 0.51 -0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 54.81 1lwo s LYS 289 Cb 0.14 -3.10 0.31 0.00 -1.68 0.00 0.00 37.83 33.50 1lwo s LYS 289 CO -0.06 0.68 1.85 1.49 -0.76 0.00 0.00 175.35 178.55 1lwo h GLU 290 N 3.97 0.93 -0.90 1.68 4.81 -2.00 -2.41 114.58 120.66 1lwo h GLU 290 Ca -0.50 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1lwo h GLU 290 Cb 1.19 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 1lwo h GLU 290 CO 0.67 0.61 0.58 1.25 -0.73 0.00 0.00 179.01 181.39 1lwo h LEU 291 N 0.96 0.95 -0.81 1.64 5.85 -1.99 -1.08 115.31 120.83 1lwo h LEU 291 Ca 0.36 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1lwo h LEU 291 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1lwo h LEU 291 CO -0.16 0.64 0.26 -0.09 -0.34 0.00 0.00 178.44 178.74 1lwo h ARG 292 N 1.10 1.14 -0.48 1.25 9.65 -1.81 -1.33 114.38 123.91 1lwo h ARG 292 Ca 0.37 -0.23 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1lwo h ARG 292 Cb 0.06 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1lwo h ARG 292 CO -0.14 0.96 -0.03 1.25 2.80 0.00 0.00 179.97 184.81 1lwo h LEU 293 N 1.11 0.79 -0.68 3.80 5.85 -1.03 -1.46 115.31 123.68 1lwo h LEU 293 Ca 0.25 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1lwo h LEU 293 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1lwo h LEU 293 CO -0.01 0.87 0.20 0.11 -0.34 0.00 0.00 178.44 179.27 1lwo h LYS 294 N 0.76 1.07 -0.52 1.25 1.57 -0.74 -0.92 116.57 119.03 1lwo h LYS 294 Ca 0.14 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1lwo h LYS 294 Cb 0.50 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1lwo h LYS 294 CO 0.03 0.93 0.33 1.96 -0.57 0.00 0.00 179.45 182.13 1lwo h GLN 295 N 1.00 0.69 -0.27 3.15 4.20 -0.80 0.17 115.11 123.25 1lwo h GLN 295 Ca 0.22 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1lwo h GLN 295 Cb 0.32 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1lwo h GLN 295 CO -0.00 0.48 0.13 0.93 -0.67 0.00 0.00 178.83 179.70 1lwo h GLU 296 N 0.70 0.39 -0.35 1.46 5.08 -0.85 -1.96 114.58 119.05 1lwo h GLU 296 Ca 0.19 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1lwo h GLU 296 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1lwo h GLU 296 CO -0.04 0.38 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.12 1lwo h TYR 297 N 0.30 0.87 0.27 4.33 5.03 -0.95 -2.89 116.97 123.94 1lwo h TYR 297 Ca 0.09 -0.23 0.00 0.00 2.58 0.00 0.00 58.73 61.18 1lwo h TYR 297 Cb 0.12 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.16 1lwo h TYR 297 CO -0.02 0.97 -0.50 0.35 -1.32 0.00 0.00 178.16 177.63 1lwo h PHE 298 N 0.63 -1.43 -0.76 -3.82 3.57 -0.45 0.31 116.94 115.00 1lwo h PHE 298 Ca 0.07 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1lwo h PHE 298 Cb 0.84 0.59 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 1lwo h PHE 298 CO 0.04 -0.62 0.50 -0.24 -2.23 0.00 0.00 178.31 175.77 1lwo h VAL 299 N -0.84 1.12 -0.00 1.41 3.04 -1.40 -2.50 116.25 117.06 1lwo h VAL 299 Ca -0.02 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1lwo h VAL 299 Cb 0.80 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1lwo h VAL 299 CO -0.19 0.17 -0.01 0.58 -1.01 0.00 0.00 177.57 177.11 1lwo h VAL 300 N 0.93 1.40 -0.57 1.51 2.07 -1.19 -2.13 116.25 118.26 1lwo h VAL 300 Ca 0.30 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1lwo h VAL 300 Cb 0.05 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1lwo h VAL 300 CO -0.09 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.10 1lwo h ALA 301 N 0.50 0.73 -0.31 1.67 0.00 -0.28 -1.05 119.26 120.52 1lwo h ALA 301 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1lwo h ALA 301 Cb 0.51 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lwo h ALA 301 CO 0.00 0.28 -0.43 0.00 0.00 0.00 0.00 179.25 179.10 1lwo h ALA 302 N 1.12 0.48 -0.11 0.00 0.00 -1.55 -2.98 119.26 116.22 1lwo h ALA 302 Ca 0.20 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lwo h ALA 302 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lwo h ALA 302 CO -0.03 0.61 0.05 1.15 0.00 0.00 0.00 179.25 181.04 1lwo h THR 303 N 0.63 1.13 -0.25 0.00 2.02 -1.22 -2.30 112.91 112.91 1lwo h THR 303 Ca 0.04 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1lwo h THR 303 Cb 1.03 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1lwo h THR 303 CO 0.10 0.11 0.12 -0.07 0.37 0.00 0.00 175.52 176.15 1lwo h LEU 304 N 0.05 0.30 -0.42 2.58 3.38 -1.23 -0.36 115.31 119.62 1lwo h LEU 304 Ca 0.04 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1lwo h LEU 304 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lwo h LEU 304 CO -0.00 0.27 -0.06 1.56 0.09 0.00 0.00 178.44 180.30 1lwo h GLN 305 N 0.35 0.78 -0.75 1.13 4.20 -1.34 -1.10 115.11 118.38 1lwo h GLN 305 Ca 0.09 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1lwo h GLN 305 Cb 0.05 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1lwo h GLN 305 CO -0.01 0.89 0.32 0.22 -0.67 0.00 0.00 178.83 179.57 1lwo h ASP 306 N 0.61 1.02 -0.66 1.46 -0.00 -0.77 -1.92 116.42 116.15 1lwo h ASP 306 Ca 0.11 -0.16 -0.07 0.00 -0.00 0.00 0.00 57.03 56.91 1lwo h ASP 306 Cb 0.57 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.61 1lwo h ASP 306 CO 0.03 0.90 0.15 0.40 -0.00 0.00 0.00 179.24 180.72 1lwo h ILE 307 N 1.07 1.26 -0.38 2.25 2.04 -0.86 -1.71 117.51 121.19 1lwo h ILE 307 Ca 0.25 -0.97 -0.14 0.00 1.00 0.00 0.00 64.86 65.00 1lwo h ILE 307 Cb 0.18 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1lwo h ILE 307 CO -0.02 0.37 -0.31 0.40 0.00 0.00 0.00 178.15 178.59 1lwo h ILE 308 N 0.99 1.28 -0.40 -0.67 1.08 -0.98 -1.75 117.51 117.06 1lwo h ILE 308 Ca 0.21 -1.47 -0.13 0.00 -0.39 0.00 0.00 64.86 63.07 1lwo h ILE 308 Cb 0.39 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1lwo h ILE 308 CO 0.01 0.49 -0.28 0.08 -0.69 0.00 0.00 178.15 177.75 1lwo h ARG 309 N 0.68 0.86 -0.32 2.37 0.11 -1.31 -0.85 114.38 115.93 1lwo h ARG 309 Ca 0.07 -0.39 -0.07 0.00 0.10 0.00 0.00 59.98 59.69 1lwo h ARG 309 Cb 0.89 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.93 1lwo h ARG 309 CO 0.08 1.03 -0.09 -0.09 0.10 0.00 0.00 179.97 181.00 1lwo h ARG 310 N 0.73 0.53 -0.46 0.08 2.43 -1.28 -1.92 114.38 114.49 1lwo h ARG 310 Ca 0.09 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1lwo h ARG 310 Cb 0.84 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1lwo h ARG 310 CO 0.07 0.62 -0.24 0.35 -1.51 0.00 0.00 179.97 179.26 1lwo h PHE 311 N 0.49 1.13 0.00 2.20 3.57 -0.88 -3.06 116.94 120.39 1lwo h PHE 311 Ca 0.10 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1lwo h PHE 311 Cb 0.46 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1lwo h PHE 311 CO 0.02 1.12 0.00 0.87 -2.23 0.00 0.00 178.31 178.08 1lwo h LYS 312 N 0.83 0.00 -1.65 1.11 1.57 -0.84 -3.25 116.57 114.34 1lwo h LYS 312 Ca 0.10 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.47 1lwo h LYS 312 Cb 0.83 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.97 1lwo h LYS 312 CO 0.07 0.00 0.45 0.43 -0.57 0.00 0.00 179.45 179.83 1lwo n SER 313 N -3.01 6.58 0.00 0.86 7.64 -0.75 -5.10 113.62 119.84 1lwo n SER 313 Ca 0.03 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1lwo n SER 313 Cb 0.41 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1lwo n SER 313 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1lwo n SER 314 N 0.42 0.00 0.00 6.43 2.88 -1.23 -5.02 113.62 117.11 1lwo n SER 314 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1lwo n SER 314 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1lwo n SER 314 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lwo n ASN 325 N 0.00 0.00 -0.42 -3.46 5.15 -1.26 -4.79 115.26 110.48 1lwo n ASN 325 Ca 0.00 0.01 0.13 0.00 -0.60 0.00 0.00 54.58 54.11 1lwo n ASN 325 Cb 0.00 0.00 0.53 0.00 -0.53 0.00 0.00 39.78 39.78 1lwo n ASN 325 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lwo n PHE 326 N -0.05 0.06 0.21 1.20 3.01 -1.26 -3.82 117.46 116.81 1lwo n PHE 326 Ca 0.00 -0.03 0.06 0.00 1.01 0.00 0.00 57.45 58.49 1lwo n PHE 326 Cb 0.00 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 39.92 1lwo n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1lwo h ASP 327 N 1.89 0.00 -0.20 4.37 5.19 -2.03 -1.92 116.42 123.73 1lwo h ASP 327 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lwo h ASP 327 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1lwo h ASP 327 CO 0.00 0.31 0.00 0.00 -3.12 0.00 0.00 179.24 176.43 1lwo n ALA 328 N -2.38 2.50 0.08 3.45 0.00 -1.25 -4.43 120.51 118.49 1lwo n ALA 328 Ca -0.01 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 1lwo n ALA 328 Cb 0.39 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 1lwo n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1lwo h PHE 329 N 2.92 -0.84 0.00 0.00 3.57 -1.56 -1.12 116.94 119.90 1lwo h PHE 329 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1lwo h PHE 329 Cb 0.64 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1lwo h PHE 329 CO 0.12 -0.41 0.00 -1.35 -2.23 0.00 0.00 178.31 174.45 1lwo h PRO 330 N -0.49 0.00 0.00 6.41 0.11 -1.78 0.21 132.00 136.46 1lwo h PRO 330 Ca 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1lwo h PRO 330 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1lwo h PRO 330 CO -0.23 0.00 -0.47 -0.44 -0.21 0.00 0.00 178.00 176.66 1lwo h ASP 331 N 0.00 0.00 -0.00 -2.05 3.32 -1.50 -3.35 116.42 112.84 1lwo h ASP 331 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lwo h ASP 331 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1lwo h ASP 331 CO 0.00 0.01 -0.07 0.29 -1.72 0.00 0.00 179.24 177.74 1lwo n LYS 332 N -2.91 4.07 -4.12 3.56 4.76 -0.54 -4.66 118.16 118.31 1lwo n LYS 332 Ca 0.02 -0.21 -0.18 0.00 -2.87 0.00 0.00 58.31 55.08 1lwo n LYS 332 Cb 0.54 -0.75 -0.15 0.00 -1.84 0.00 0.00 35.03 32.83 1lwo n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1lwo s VAL 333 N -0.89 0.41 -0.07 -0.18 1.01 0.63 -0.85 120.40 120.46 1lwo s VAL 333 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1lwo s VAL 333 Cb 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1lwo s VAL 333 CO 0.07 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.27 1lwo s ALA 334 N 0.49 1.00 -0.24 5.51 0.00 -0.71 -4.45 121.76 123.36 1lwo s ALA 334 Ca -0.06 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1lwo s ALA 334 Cb -0.09 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1lwo s ALA 334 CO -0.00 -0.11 -0.11 0.42 0.00 0.00 0.00 175.76 175.96 1lwo s ILE 335 N 1.11 2.43 -0.24 0.00 1.01 -0.21 -0.31 121.20 125.00 1lwo s ILE 335 Ca -0.07 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.19 1lwo s ILE 335 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1lwo s ILE 335 CO -0.01 0.17 0.28 -1.58 0.00 0.00 0.00 174.94 173.80 1lwo s GLN 336 N 1.23 4.08 -0.32 2.79 2.00 0.29 -1.96 119.66 127.76 1lwo s GLN 336 Ca -0.02 -0.06 -0.16 0.00 -2.00 0.00 0.00 55.36 53.11 1lwo s GLN 336 Cb -0.17 -3.57 -0.02 0.00 0.80 0.00 0.00 33.01 30.05 1lwo s GLN 336 CO -0.06 -0.05 0.41 -0.51 -0.50 0.00 0.00 175.29 174.57 1lwo s LEU 337 N 1.38 4.31 -0.85 3.68 1.43 0.02 -1.51 118.68 127.13 1lwo s LEU 337 Ca 0.13 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 1lwo s LEU 337 Cb -0.15 -2.43 0.06 0.00 0.03 0.00 0.00 46.19 43.70 1lwo s LEU 337 CO 0.07 -0.34 1.25 0.21 0.23 0.00 0.00 176.35 177.78 1lwo s ASN 338 N 1.71 6.35 0.28 2.29 2.47 -0.72 -1.90 114.94 125.43 1lwo s ASN 338 Ca 0.15 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.27 1lwo s ASN 338 Cb -0.16 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 1lwo s ASN 338 CO 0.12 -1.53 0.00 -0.67 -3.72 0.00 0.00 177.10 171.30 1lwo n ASP 339 N 8.44 -1.62 -0.37 -4.21 -0.08 -0.53 -4.15 116.55 114.02 1lwo n ASP 339 Ca 0.15 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.57 1lwo n ASP 339 Cb 0.49 0.00 0.53 0.00 2.34 0.00 0.00 41.12 44.48 1lwo n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1lwo n THR 340 N -0.51 0.00 -0.25 5.18 -2.24 -1.26 -4.37 114.28 110.82 1lwo n THR 340 Ca 0.00 -0.19 0.04 0.00 -2.27 0.00 0.00 64.05 61.63 1lwo n THR 340 Cb 0.00 0.36 0.17 0.00 -2.10 0.00 0.00 70.33 68.76 1lwo n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1lwo h HIS 341 N 1.82 0.51 -0.66 4.78 3.86 -1.97 -1.27 115.15 122.23 1lwo h HIS 341 Ca 0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.08 1lwo h HIS 341 Cb 0.45 -0.12 -0.10 0.00 1.06 0.00 0.00 27.41 28.71 1lwo h HIS 341 CO 0.00 0.09 0.21 -0.35 0.86 0.00 0.00 177.93 178.74 1lwo n PRO 342 N -4.99 3.70 0.34 2.45 -0.04 -1.26 -4.62 135.00 130.59 1lwo n PRO 342 Ca 0.13 -2.81 0.23 0.00 -0.04 0.00 0.00 63.50 61.01 1lwo n PRO 342 Cb 0.38 -2.15 1.22 0.00 -0.04 0.00 0.00 33.50 32.91 1lwo n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lwo h SER 343 N 2.67 0.00 0.34 3.54 4.64 -1.49 -1.71 113.55 121.53 1lwo h SER 343 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1lwo h SER 343 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1lwo h SER 343 CO 0.65 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.79 1lwo n LEU 344 N -3.09 0.00 0.18 5.97 4.77 -1.26 -2.15 117.00 121.43 1lwo n LEU 344 Ca -0.03 0.38 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1lwo n LEU 344 Cb 0.07 -0.38 0.50 0.00 -2.33 0.00 0.00 43.42 41.29 1lwo n LEU 344 CO 0.20 -0.21 0.97 0.00 -1.33 0.00 0.00 177.39 177.03 1lwo h ALA 345 N 2.56 1.74 0.46 -1.18 0.00 -1.68 -1.04 119.26 120.11 1lwo h ALA 345 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1lwo h ALA 345 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lwo h ALA 345 CO 0.00 0.20 -0.22 0.82 0.00 0.00 0.00 179.25 180.05 1lwo h ILE 346 N 0.12 0.45 0.00 0.00 2.04 -1.68 -0.30 117.51 118.14 1lwo h ILE 346 Ca 0.03 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1lwo h ILE 346 Cb 0.20 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1lwo h ILE 346 CO 0.01 0.07 -0.19 1.55 0.00 0.00 0.00 178.15 179.59 1lwo h PRO 347 N -0.91 0.00 -0.14 2.37 0.13 -1.73 -2.32 132.00 129.40 1lwo h PRO 347 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.86 1lwo h PRO 347 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1lwo h PRO 347 CO 0.10 0.19 -0.73 1.49 -0.23 0.00 0.00 178.00 178.82 1lwo h GLU 348 N 0.00 0.66 -0.59 0.86 4.57 -1.17 0.15 114.58 119.07 1lwo h GLU 348 Ca -0.00 -0.52 -0.09 0.00 -1.18 0.00 0.00 59.36 57.56 1lwo h GLU 348 Cb 0.72 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1lwo h GLU 348 CO 0.02 1.14 0.00 1.25 -1.18 0.00 0.00 179.01 180.25 1lwo h LEU 349 N 0.46 0.99 -0.53 1.64 5.85 -0.90 -1.53 115.31 121.29 1lwo h LEU 349 Ca -0.04 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1lwo h LEU 349 Cb 1.33 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1lwo h LEU 349 CO 0.14 1.04 0.02 0.24 -0.34 0.00 0.00 178.44 179.54 1lwo h MET 350 N 0.93 0.93 -0.60 1.25 2.86 -1.22 -1.83 114.93 117.26 1lwo h MET 350 Ca 0.17 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1lwo h MET 350 Cb 0.53 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 1lwo h MET 350 CO 0.03 0.94 0.36 -0.09 1.06 0.00 0.00 176.91 179.20 1lwo h ARG 351 N 0.80 0.68 0.22 1.72 2.43 -0.32 -0.48 114.38 119.44 1lwo h ARG 351 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1lwo h ARG 351 Cb 0.51 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1lwo h ARG 351 CO 0.02 0.45 -0.11 0.28 -1.51 0.00 0.00 179.97 179.11 1lwo h VAL 352 N 0.70 0.85 -0.89 0.20 2.07 -1.17 0.91 116.25 118.92 1lwo h VAL 352 Ca 0.25 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1lwo h VAL 352 Cb 0.05 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1lwo h VAL 352 CO -0.11 0.14 0.59 -0.07 0.02 0.00 0.00 177.57 178.13 1lwo h LEU 353 N -0.63 1.01 0.00 2.57 3.38 -1.24 0.23 115.31 120.63 1lwo h LEU 353 Ca -0.03 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1lwo h LEU 353 Cb 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1lwo h LEU 353 CO 0.05 0.73 -0.85 0.58 0.09 0.00 0.00 178.44 179.04 1lwo h VAL 354 N 1.20 1.01 0.01 1.22 2.07 -1.13 0.15 116.25 120.77 1lwo h VAL 354 Ca 0.33 -2.07 -0.24 0.00 0.82 0.00 0.00 66.70 65.54 1lwo h VAL 354 Cb -0.13 2.21 0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1lwo h VAL 354 CO -0.07 0.34 -0.94 0.44 0.02 0.00 0.00 177.57 177.36 1lwo h ASP 355 N -1.00 0.81 0.00 0.57 3.45 -0.90 -2.90 116.42 116.46 1lwo h ASP 355 Ca -0.22 -0.75 -0.29 0.00 0.43 0.00 0.00 57.03 56.20 1lwo h ASP 355 Cb 1.12 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.59 1lwo h ASP 355 CO -0.14 1.46 -1.74 0.18 -1.57 0.00 0.00 179.24 177.44 1lwo n LEU 356 N -3.95 1.91 0.02 1.55 4.77 -0.08 -4.44 117.00 116.79 1lwo n LEU 356 Ca -0.11 0.40 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1lwo n LEU 356 Cb 0.84 -0.87 0.56 0.00 -2.33 0.00 0.00 43.42 41.62 1lwo n LEU 356 CO 0.54 0.28 0.93 -0.62 -1.33 0.00 0.00 177.39 177.18 1lwo n GLU 357 N -4.37 0.06 -2.44 3.23 -0.58 0.61 -4.95 120.64 112.20 1lwo n GLU 357 Ca -0.38 0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.21 1lwo n GLU 357 Cb 0.72 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 1lwo n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1lwo n ARG 358 N -1.67 -1.89 -1.71 3.49 1.74 -0.66 -4.93 116.66 111.03 1lwo n ARG 358 Ca 0.07 0.94 -0.30 0.00 -0.77 0.00 0.00 57.85 57.78 1lwo n ARG 358 Cb 0.36 -5.55 0.06 0.00 -1.02 0.00 0.00 32.46 26.31 1lwo n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lwo s LEU 359 N -5.71 2.89 0.46 0.55 1.43 0.44 -4.96 118.68 113.78 1lwo s LEU 359 Ca 0.03 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.26 1lwo s LEU 359 Cb -0.01 -4.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.00 1lwo s LEU 359 CO 0.04 -1.50 0.96 1.51 0.23 0.00 0.00 176.35 177.59 1lwo s ASP 360 N -4.07 6.82 0.25 2.29 -4.77 -1.26 -4.45 116.67 111.47 1lwo s ASP 360 Ca 0.59 1.65 -0.08 0.00 -3.30 0.00 0.00 52.55 51.40 1lwo s ASP 360 Cb -0.13 -2.53 0.41 0.00 -1.09 0.00 0.00 42.92 39.59 1lwo s ASP 360 CO 0.54 -0.45 1.62 -0.25 0.70 0.00 0.00 175.17 177.32 1lwo h TRP 361 N 1.54 -0.19 -0.56 2.11 2.91 -1.96 -1.79 115.95 118.00 1lwo h TRP 361 Ca -0.48 0.06 -0.09 0.00 1.13 0.00 0.00 58.89 59.51 1lwo h TRP 361 Cb 1.18 0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 30.02 1lwo h TRP 361 CO 0.63 -0.29 -0.01 -0.44 -1.03 0.00 0.00 178.44 177.29 1lwo h ASP 362 N 0.05 0.96 -0.34 2.65 3.45 -1.99 0.08 116.42 121.28 1lwo h ASP 362 Ca 0.41 -0.27 -0.13 0.00 0.43 0.00 0.00 57.03 57.47 1lwo h ASP 362 Cb 0.70 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1lwo h ASP 362 CO -0.73 1.02 -0.32 0.50 -1.57 0.00 0.00 179.24 178.14 1lwo h LYS 363 N 0.90 0.81 -0.40 3.56 1.63 -1.83 -1.77 116.57 119.46 1lwo h LYS 363 Ca 0.16 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 59.55 1lwo h LYS 363 Cb 0.54 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1lwo h LYS 363 CO 0.03 1.05 0.25 0.00 -3.45 0.00 0.00 179.45 177.34 1lwo h ALA 364 N 0.74 0.51 -0.61 5.00 0.00 -1.18 -1.86 119.26 121.87 1lwo h ALA 364 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lwo h ALA 364 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1lwo h ALA 364 CO 0.08 -0.06 0.34 2.35 0.00 0.00 0.00 179.25 181.96 1lwo h TRP 365 N 0.52 0.82 -0.37 0.00 2.91 -0.86 -1.08 115.95 117.90 1lwo h TRP 365 Ca 0.15 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.17 1lwo h TRP 365 Cb -0.03 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.33 1lwo h TRP 365 CO -0.06 0.59 0.23 1.49 -1.03 0.00 0.00 178.44 179.65 1lwo h GLU 366 N 0.82 0.45 -0.72 2.65 4.81 -1.02 -0.90 114.58 120.68 1lwo h GLU 366 Ca 0.22 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1lwo h GLU 366 Cb 0.02 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1lwo h GLU 366 CO -0.04 0.30 0.43 0.28 -0.73 0.00 0.00 179.01 179.25 1lwo h VAL 367 N 0.46 1.21 0.06 0.32 2.07 -1.10 -1.83 116.25 117.44 1lwo h VAL 367 Ca 0.14 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1lwo h VAL 367 Cb -0.03 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1lwo h VAL 367 CO -0.05 0.22 -0.03 0.74 0.02 0.00 0.00 177.57 178.47 1lwo h THR 368 N 0.98 1.02 -0.84 2.57 2.02 -0.69 -1.29 112.91 116.67 1lwo h THR 368 Ca 0.26 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1lwo h THR 368 Cb -0.02 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1lwo h THR 368 CO -0.05 0.06 0.38 0.58 0.37 0.00 0.00 175.52 176.86 1lwo h VAL 369 N -0.18 1.26 0.00 3.16 2.07 -1.11 -1.13 116.25 120.33 1lwo h VAL 369 Ca -0.01 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1lwo h VAL 369 Cb 0.15 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1lwo h VAL 369 CO 0.01 0.33 -0.14 0.11 0.02 0.00 0.00 177.57 177.90 1lwo h LYS 370 N 1.20 0.00 0.12 1.57 1.57 -1.18 -1.78 116.57 118.06 1lwo h LYS 370 Ca 0.28 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.71 1lwo h LYS 370 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1lwo h LYS 370 CO -0.03 0.14 -1.97 2.41 -0.57 0.00 0.00 179.45 179.42 1lwo n THR 371 N -3.35 1.77 -3.38 -0.16 -1.04 -0.50 -4.89 114.28 102.72 1lwo n THR 371 Ca -0.00 -0.67 -0.34 0.00 -2.04 0.00 0.00 64.05 60.99 1lwo n THR 371 Cb 0.34 -1.67 -0.06 0.00 -1.82 0.00 0.00 70.33 67.12 1lwo n THR 371 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lwo s ALA 373 N -1.56 -0.08 -0.05 0.00 0.00 -0.83 -1.59 121.76 117.65 1lwo s ALA 373 Ca 0.40 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.26 1lwo s ALA 373 Cb -0.14 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1lwo s ALA 373 CO 0.20 -0.10 -0.18 -0.47 0.00 0.00 0.00 175.76 175.20 1lwo s TYR 374 N -0.73 1.84 -0.20 0.00 5.04 0.27 -0.80 117.35 122.76 1lwo s TYR 374 Ca -0.08 -0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 53.97 1lwo s TYR 374 Cb -0.05 -1.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.01 1lwo s TYR 374 CO -0.00 -0.18 -0.04 0.99 -1.34 0.00 0.00 175.55 174.98 1lwo s THR 375 N 0.02 3.53 0.01 4.34 2.01 -0.80 -1.32 115.64 123.43 1lwo s THR 375 Ca -0.04 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.36 1lwo s THR 375 Cb -0.12 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1lwo s THR 375 CO 0.03 0.44 0.40 0.21 -0.69 0.00 0.00 174.62 175.01 1lwo s ASN 376 N 1.13 6.79 0.00 3.53 3.84 -0.48 -1.46 114.94 128.30 1lwo s ASN 376 Ca 0.02 0.94 0.00 0.00 0.21 0.00 0.00 52.86 54.03 1lwo s ASN 376 Cb -0.15 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1lwo s ASN 376 CO -0.00 0.31 0.48 1.41 -2.79 0.00 0.00 177.10 176.51 1lwo n HIS 377 N 1.73 0.00 -3.53 0.43 8.25 -1.26 -4.17 115.22 116.66 1lwo n HIS 377 Ca -0.13 -0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.20 1lwo n HIS 377 Cb 0.52 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 1lwo n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1lwo s THR 378 N -0.03 0.00 -0.54 1.59 -1.32 -1.26 -4.54 115.64 109.53 1lwo s THR 378 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 1lwo s THR 378 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1lwo s THR 378 CO 0.00 0.00 0.47 1.33 -2.21 0.00 0.00 174.62 174.21 1lwo n VAL 379 N 0.33 0.00 -1.80 5.08 0.24 -1.26 -4.98 118.33 115.94 1lwo n VAL 379 Ca -0.12 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1lwo n VAL 379 Cb 0.60 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 1lwo n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lwo s LEU 380 N -1.46 4.39 0.39 1.34 1.43 -1.26 -4.88 118.68 118.63 1lwo s LEU 380 Ca 0.05 2.61 0.06 0.00 -1.03 0.00 0.00 54.13 55.83 1lwo s LEU 380 Cb 0.05 -3.56 0.80 0.00 0.03 0.00 0.00 46.19 43.52 1lwo s LEU 380 CO 0.17 -0.97 2.03 1.55 0.23 0.00 0.00 176.35 179.35 1lwo h PRO 381 N 8.92 0.63 0.00 1.29 0.13 -1.98 -1.92 132.00 139.06 1lwo h PRO 381 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1lwo h PRO 381 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1lwo h PRO 381 CO 0.94 0.41 0.00 -0.85 -0.23 0.00 0.00 178.00 178.27 1lwo n GLU 382 N -4.47 0.45 0.01 0.86 0.00 -1.26 -2.42 120.64 113.80 1lwo n GLU 382 Ca 0.06 0.05 0.11 0.00 0.00 0.00 0.00 57.16 57.38 1lwo n GLU 382 Cb 0.11 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.00 1lwo n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1lwo n ALA 383 N -1.19 3.91 -2.52 -1.84 0.00 -0.72 -0.94 120.51 117.21 1lwo n ALA 383 Ca 0.13 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1lwo n ALA 383 Cb 0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1lwo n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lwo s LEU 384 N -3.53 4.37 -0.30 0.00 2.01 -1.02 -4.33 118.68 115.88 1lwo s LEU 384 Ca 0.04 1.89 -0.29 0.00 0.01 0.00 0.00 54.13 55.79 1lwo s LEU 384 Cb 0.15 -3.58 0.01 0.00 0.01 0.00 0.00 46.19 42.79 1lwo s LEU 384 CO 0.84 -0.40 1.15 -1.61 1.01 0.00 0.00 176.35 177.34 1lwo s GLU 385 N 1.04 4.04 -0.34 1.70 2.02 -1.26 -4.82 118.70 121.08 1lwo s GLU 385 Ca 0.56 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.73 1lwo s GLU 385 Cb -0.27 -3.78 0.11 0.00 0.10 0.00 0.00 34.13 30.30 1lwo s GLU 385 CO 0.29 -0.94 0.13 1.03 0.02 0.00 0.00 175.26 175.78 1lwo s ARG 386 N 3.78 0.89 -0.06 1.61 0.52 -1.26 -2.39 118.95 122.04 1lwo s ARG 386 Ca 0.49 -1.34 -0.26 0.00 -0.52 0.00 0.00 55.73 54.10 1lwo s ARG 386 Cb -0.14 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 1lwo s ARG 386 CO 0.17 -1.03 0.82 -1.58 0.02 0.00 0.00 175.30 173.71 1lwo s TRP 387 N 1.28 3.58 0.29 -0.53 0.52 -0.82 -4.72 118.94 118.53 1lwo s TRP 387 Ca 0.12 1.41 -0.30 0.00 0.02 0.00 0.00 56.10 57.35 1lwo s TRP 387 Cb -0.19 -2.95 -0.11 0.00 -1.15 0.00 0.00 33.47 29.07 1lwo s TRP 387 CO -0.18 -0.00 1.55 -2.14 0.02 0.00 0.00 176.95 176.20 1lwo s PRO 388 N 1.10 4.15 0.47 4.98 0.02 -1.26 -0.19 135.00 144.27 1lwo s PRO 388 Ca 0.43 2.51 0.21 0.00 0.02 0.00 0.00 61.00 64.18 1lwo s PRO 388 Cb -0.19 -3.04 1.18 0.00 0.02 0.00 0.00 34.50 32.47 1lwo s PRO 388 CO 0.21 -0.58 1.99 -0.39 -0.33 0.00 0.00 177.00 177.90 1lwo h VAL 389 N 3.40 0.82 0.00 3.83 -1.51 -1.58 -2.12 116.25 119.09 1lwo h VAL 389 Ca -0.47 -0.74 -0.03 0.00 -1.23 0.00 0.00 66.70 64.24 1lwo h VAL 389 Cb 1.22 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1lwo h VAL 389 CO 0.78 0.19 -0.12 1.12 -1.23 0.00 0.00 177.57 178.31 1lwo h HIS 390 N 0.00 0.00 0.16 5.19 2.07 -1.90 0.20 115.15 120.87 1lwo h HIS 390 Ca -0.00 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.22 1lwo h HIS 390 Cb 0.42 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.41 1lwo h HIS 390 CO 0.00 0.12 -1.39 1.25 -3.07 0.00 0.00 177.93 174.84 1lwo h LEU 391 N 0.00 0.53 -0.43 6.12 5.85 -1.76 -3.19 115.31 122.43 1lwo h LEU 391 Ca -0.00 -0.61 -0.18 0.00 0.84 0.00 0.00 57.88 57.93 1lwo h LEU 391 Cb 0.36 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1lwo h LEU 391 CO 0.02 1.49 -0.74 -0.07 -0.34 0.00 0.00 178.44 178.80 1lwo h LEU 392 N 0.09 0.39 -0.52 2.25 3.38 -1.20 -2.24 115.31 117.46 1lwo h LEU 392 Ca -0.20 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1lwo h LEU 392 Cb 2.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1lwo h LEU 392 CO 0.21 1.00 -0.49 1.05 0.09 0.00 0.00 178.44 180.30 1lwo h GLU 393 N 0.22 0.00 0.11 1.13 4.11 -0.74 0.14 114.58 119.55 1lwo h GLU 393 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.08 1lwo h GLU 393 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1lwo h GLU 393 CO 0.12 0.49 -1.64 0.00 0.07 0.00 0.00 179.01 178.05 1lwo h THR 394 N 0.00 1.01 0.17 -1.06 1.03 -1.55 -3.25 112.91 109.27 1lwo h THR 394 Ca -0.00 -2.69 -0.35 0.00 -0.01 0.00 0.00 66.41 63.35 1lwo h THR 394 Cb 1.16 2.67 0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1lwo h THR 394 CO 0.06 0.79 -1.80 0.25 -0.01 0.00 0.00 175.52 174.82 1lwo h LEU 395 N 0.06 0.58 -5.95 0.00 5.85 -1.43 -3.37 115.31 111.05 1lwo h LEU 395 Ca -0.28 -0.93 -0.53 0.00 0.84 0.00 0.00 57.88 56.98 1lwo h LEU 395 Cb 2.02 -0.19 -0.40 0.00 0.37 0.00 0.00 40.66 42.46 1lwo h LEU 395 CO 0.14 1.80 -1.08 0.18 -0.34 0.00 0.00 178.44 179.14 1lwo n LEU 396 N -3.57 1.12 -0.35 2.25 4.77 0.49 -0.03 117.00 121.69 1lwo n LEU 396 Ca -0.26 -4.99 0.15 0.00 -0.03 0.00 0.00 56.01 50.89 1lwo n LEU 396 Cb 1.07 0.49 0.35 0.00 -2.33 0.00 0.00 43.42 43.00 1lwo n LEU 396 CO 0.50 2.20 1.17 1.55 -1.33 0.00 0.00 177.39 181.48 1lwo h PRO 397 N 3.43 0.63 -0.12 3.23 0.13 -1.57 -1.78 132.00 135.95 1lwo h PRO 397 Ca 0.10 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.03 1lwo h PRO 397 Cb 0.88 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1lwo h PRO 397 CO 0.54 0.42 -0.61 -0.09 -0.23 0.00 0.00 178.00 178.02 1lwo h ARG 398 N 0.65 0.43 -0.24 0.86 9.65 -1.90 -2.92 114.38 120.91 1lwo h ARG 398 Ca 0.61 -0.29 -0.13 0.00 -1.10 0.00 0.00 59.98 59.06 1lwo h ARG 398 Cb 1.07 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1lwo h ARG 398 CO -0.44 0.91 -0.40 0.45 2.80 0.00 0.00 179.97 183.29 1lwo h HIS 399 N 0.32 0.67 -0.21 2.20 3.86 -1.70 -2.07 115.15 118.22 1lwo h HIS 399 Ca -0.01 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 1lwo h HIS 399 Cb 1.15 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 1lwo h HIS 399 CO 0.04 0.88 -0.18 1.25 0.86 0.00 0.00 177.93 180.78 1lwo h LEU 400 N 0.47 0.35 -0.28 2.43 5.85 -1.35 0.53 115.31 123.31 1lwo h LEU 400 Ca 0.04 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1lwo h LEU 400 Cb 0.90 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1lwo h LEU 400 CO 0.08 0.55 -0.22 1.56 -0.34 0.00 0.00 178.44 180.08 1lwo h GLN 401 N 0.34 0.65 -0.50 1.25 4.20 -1.30 -2.24 115.11 117.51 1lwo h GLN 401 Ca 0.06 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1lwo h GLN 401 Cb 0.51 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1lwo h GLN 401 CO 0.03 0.92 0.01 0.82 -0.67 0.00 0.00 178.83 179.94 1lwo h ILE 402 N 0.39 1.25 -0.59 2.54 2.04 -0.98 -2.19 117.51 119.97 1lwo h ILE 402 Ca 0.05 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1lwo h ILE 402 Cb 0.76 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1lwo h ILE 402 CO 0.06 0.36 0.11 0.40 0.00 0.00 0.00 178.15 179.08 1lwo h ILE 403 N 0.78 1.25 -0.66 -0.67 2.04 -0.78 0.10 117.51 119.58 1lwo h ILE 403 Ca 0.15 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1lwo h ILE 403 Cb 0.46 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1lwo h ILE 403 CO 0.02 0.35 0.31 1.88 0.00 0.00 0.00 178.15 180.71 1lwo h TYR 404 N 0.86 0.96 -0.13 1.37 0.99 -1.18 0.11 116.97 119.94 1lwo h TYR 404 Ca 0.18 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1lwo h TYR 404 Cb 0.40 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 1lwo h TYR 404 CO 0.03 0.72 0.05 1.49 -0.00 0.00 0.00 178.16 180.45 1lwo h GLU 405 N 0.91 0.20 -0.44 4.88 4.57 -1.11 0.88 114.58 124.47 1lwo h GLU 405 Ca 0.23 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.43 1lwo h GLU 405 Cb 0.13 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1lwo h GLU 405 CO -0.03 0.29 0.13 0.82 -1.18 0.00 0.00 179.01 179.04 1lwo h ILE 406 N 0.06 0.83 -0.12 2.32 2.04 -0.69 -1.60 117.51 120.34 1lwo h ILE 406 Ca 0.04 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1lwo h ILE 406 Cb 0.16 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1lwo h ILE 406 CO -0.00 0.05 -0.03 -1.13 0.00 0.00 0.00 178.15 177.03 1lwo h ASN 407 N 0.29 -0.13 -0.70 1.72 -1.24 -0.41 -1.00 115.58 114.11 1lwo h ASN 407 Ca 0.21 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.28 1lwo h ASN 407 Cb 0.23 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 1lwo h ASN 407 CO -0.24 -0.05 0.45 -0.61 -1.29 0.00 0.00 177.43 175.70 1lwo h GLN 408 N -0.01 0.87 0.00 6.67 5.75 -0.35 0.29 115.11 128.33 1lwo h GLN 408 Ca 0.06 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.38 1lwo h GLN 408 Cb 0.10 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1lwo h GLN 408 CO -0.13 0.57 -0.60 0.00 -2.65 0.00 0.00 178.83 176.03 1lwo h ARG 409 N 0.89 0.00 -0.10 1.69 3.08 -1.09 -2.13 114.38 116.71 1lwo h ARG 409 Ca 0.27 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 1lwo h ARG 409 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1lwo h ARG 409 CO -0.09 0.60 -0.38 0.35 -1.07 0.00 0.00 179.97 179.37 1lwo h PHE 410 N 0.00 0.59 0.00 3.04 3.57 -0.73 -2.92 116.94 120.49 1lwo h PHE 410 Ca -0.01 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 1lwo h PHE 410 Cb 1.08 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1lwo h PHE 410 CO 0.00 0.99 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.82 1lwo h LEU 411 N 0.01 0.00 -0.52 0.59 3.38 -0.92 -1.90 115.31 115.95 1lwo h LEU 411 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1lwo h LEU 411 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1lwo h LEU 411 CO 0.08 0.18 -0.11 0.78 0.09 0.00 0.00 178.44 179.46 1lwo h ASN 412 N 0.00 1.00 -0.19 -0.43 -0.26 -1.30 -0.61 115.58 113.79 1lwo h ASN 412 Ca -0.00 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.38 1lwo h ASN 412 Cb 0.33 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1lwo h ASN 412 CO 0.02 1.12 0.12 0.03 -1.06 0.00 0.00 177.43 177.66 1lwo h ARG 413 N 0.86 0.26 -0.29 0.81 3.08 -1.18 -1.95 114.38 115.97 1lwo h ARG 413 Ca 0.13 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1lwo h ARG 413 Cb 0.67 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1lwo h ARG 413 CO 0.05 0.21 -0.03 0.28 -1.07 0.00 0.00 179.97 179.40 1lwo h VAL 414 N 0.23 0.75 -0.21 2.04 2.07 -1.15 -0.87 116.25 119.12 1lwo h VAL 414 Ca 0.07 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1lwo h VAL 414 Cb 0.01 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1lwo h VAL 414 CO -0.01 0.01 0.14 0.00 0.02 0.00 0.00 177.57 177.73 1lwo h ALA 415 N 1.27 1.91 -0.02 1.67 0.00 -0.83 0.38 119.26 123.65 1lwo h ALA 415 Ca 0.14 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1lwo h ALA 415 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lwo h ALA 415 CO -0.26 0.06 -0.81 0.00 0.00 0.00 0.00 179.25 178.24 1lwo h ALA 416 N 1.88 0.58 0.00 0.00 0.00 -0.42 -2.61 119.26 118.68 1lwo h ALA 416 Ca 0.08 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 1lwo h ALA 416 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lwo h ALA 416 CO -0.02 0.85 -0.83 0.00 0.00 0.00 0.00 179.25 179.26 1lwo h ALA 417 N 0.99 0.65 -2.03 0.00 0.00 -0.42 -3.39 119.26 115.06 1lwo h ALA 417 Ca -0.04 -0.59 -0.55 0.00 0.00 0.00 0.00 54.91 53.73 1lwo h ALA 417 Cb 1.41 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 1lwo h ALA 417 CO 0.13 0.74 -1.05 1.19 0.00 0.00 0.00 179.25 180.25 1lwo n PHE 418 N -3.11 0.32 -1.65 0.00 3.01 0.05 -5.10 117.46 110.98 1lwo n PHE 418 Ca -0.02 -3.69 -0.48 0.00 1.01 0.00 0.00 57.45 54.28 1lwo n PHE 418 Cb 0.77 -0.39 -0.05 0.00 -0.01 0.00 0.00 39.48 39.81 1lwo n PHE 418 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1lwo n PRO 419 N 1.10 1.87 0.00 -1.08 -0.02 -0.99 -1.80 135.00 134.08 1lwo n PRO 419 Ca 0.23 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1lwo n PRO 419 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1lwo n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lwo n GLY 420 N 3.21 2.49 3.10 -1.23 0.00 -1.26 -4.95 105.19 106.54 1lwo n GLY 420 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1lwo n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lwo n ASP 421 N 0.00 3.84 0.25 1.61 4.64 -0.75 -4.72 116.55 121.42 1lwo n ASP 421 Ca 0.00 -2.82 0.12 0.00 -1.38 0.00 0.00 54.79 50.71 1lwo n ASP 421 Cb 0.00 -1.59 0.67 0.00 -1.04 0.00 0.00 41.12 39.16 1lwo n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1lwo h VAL 422 N 4.70 0.63 -0.17 5.18 -1.51 -1.92 -2.69 116.25 120.46 1lwo h VAL 422 Ca 0.48 -0.62 -0.20 0.00 -1.23 0.00 0.00 66.70 65.13 1lwo h VAL 422 Cb 0.73 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1lwo h VAL 422 CO 1.73 0.14 -0.69 -0.78 -1.23 0.00 0.00 177.57 176.74 1lwo h ASP 423 N 0.00 0.83 -0.49 4.19 1.82 -1.99 -2.83 116.42 117.95 1lwo h ASP 423 Ca -0.00 -0.51 -0.07 0.00 -0.39 0.00 0.00 57.03 56.06 1lwo h ASP 423 Cb 0.38 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1lwo h ASP 423 CO 0.02 1.28 0.06 -0.09 -1.61 0.00 0.00 179.24 178.90 1lwo h ARG 424 N 0.51 0.88 -0.77 0.28 2.43 -1.89 -1.74 114.38 114.08 1lwo h ARG 424 Ca -0.03 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1lwo h ARG 424 Cb 1.29 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1lwo h ARG 424 CO 0.14 0.84 0.41 -0.07 -1.51 0.00 0.00 179.97 179.77 1lwo h LEU 425 N 0.83 0.97 -0.30 3.80 3.38 -1.43 0.55 115.31 123.11 1lwo h LEU 425 Ca 0.17 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1lwo h LEU 425 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1lwo h LEU 425 CO 0.01 0.79 -0.07 -0.09 0.09 0.00 0.00 178.44 179.17 1lwo h ARG 426 N 1.08 0.57 -0.24 1.13 2.43 -1.19 -2.41 114.38 115.76 1lwo h ARG 426 Ca 0.27 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1lwo h ARG 426 Cb 0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1lwo h ARG 426 CO -0.04 0.77 -0.23 0.00 -1.51 0.00 0.00 179.97 178.95 1lwo h ARG 427 N 0.34 0.45 0.00 0.20 3.08 -0.89 -3.18 114.38 114.37 1lwo h ARG 427 Ca 0.07 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lwo h ARG 427 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1lwo h ARG 427 CO 0.03 0.65 -0.51 -1.33 -1.07 0.00 0.00 179.97 177.74 1lwo n MET 428 N -4.14 0.29 -1.65 0.04 2.81 0.15 -4.95 117.12 109.67 1lwo n MET 428 Ca -0.00 0.11 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 1lwo n MET 428 Cb 0.39 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 1lwo n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1lwo n SER 429 N -2.15 2.05 0.22 7.83 2.88 -0.91 -4.87 113.62 118.66 1lwo n SER 429 Ca 0.04 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.86 1lwo n SER 429 Cb 0.44 -1.40 0.33 0.00 -0.75 0.00 0.00 64.21 62.83 1lwo n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1lwo h LEU 430 N 2.20 0.00 -8.93 2.46 4.07 -1.91 -3.41 115.31 109.78 1lwo h LEU 430 Ca -0.44 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 56.89 1lwo h LEU 430 Cb 1.31 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.88 1lwo h LEU 430 CO 0.61 0.13 -0.55 -0.69 -1.08 0.00 0.00 178.44 176.86 1lwo s VAL 431 N -3.37 4.97 -0.34 1.22 1.01 -1.26 -0.91 120.40 121.72 1lwo s VAL 431 Ca 0.04 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1lwo s VAL 431 Cb 0.07 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1lwo s VAL 431 CO 0.64 0.34 0.25 -0.70 0.00 0.00 0.00 175.10 175.64 1lwo s GLU 432 N 1.23 3.54 1.09 2.72 2.12 0.84 -4.97 118.70 125.27 1lwo s GLU 432 Ca 0.06 -0.59 -0.18 0.00 0.36 0.00 0.00 54.97 54.63 1lwo s GLU 432 Cb -0.14 -3.80 0.24 0.00 0.26 0.00 0.00 34.13 30.69 1lwo s GLU 432 CO 0.05 -0.43 1.20 -1.21 -0.54 0.00 0.00 175.26 174.33 1lwo s GLU 433 N 1.76 -0.32 0.00 4.30 0.41 -1.26 -1.72 118.70 121.87 1lwo s GLU 433 Ca 0.07 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 1lwo s GLU 433 Cb -0.17 -1.71 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 1lwo s GLU 433 CO 0.11 -3.09 0.00 0.41 -0.49 0.00 0.00 175.26 172.20 1lwo n GLY 434 N -2.24 0.97 0.16 -1.39 0.00 -1.26 -4.82 105.19 96.62 1lwo n GLY 434 Ca 0.14 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1lwo n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwo h ALA 435 N 0.00 0.45 -2.43 4.61 0.00 -2.06 -3.35 119.26 116.48 1lwo h ALA 435 Ca 0.00 0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.19 1lwo h ALA 435 Cb 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 17.51 1lwo h ALA 435 CO 0.00 -0.17 -0.39 0.08 0.00 0.00 0.00 179.25 178.77 1lwo s VAL 436 N -6.16 5.25 0.27 0.00 1.01 -1.26 -5.05 120.40 114.46 1lwo s VAL 436 Ca -0.13 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1lwo s VAL 436 Cb 0.11 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 1lwo s VAL 436 CO 0.71 -0.41 1.35 -0.75 0.00 0.00 0.00 175.10 176.01 1lwo s LYS 437 N 1.68 4.33 0.05 2.72 2.20 -1.26 -4.85 119.74 124.62 1lwo s LYS 437 Ca 0.05 2.21 0.01 0.00 -0.36 0.00 0.00 55.97 57.87 1lwo s LYS 437 Cb -0.21 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1lwo s LYS 437 CO 0.09 -0.28 -0.05 1.03 -0.36 0.00 0.00 175.35 175.78 1lwo s ARG 438 N -0.91 0.57 -0.24 4.03 0.52 -0.70 -1.44 118.95 120.78 1lwo s ARG 438 Ca 0.54 -1.00 -0.09 0.00 -0.52 0.00 0.00 55.73 54.66 1lwo s ARG 438 Cb -0.40 -0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.02 1lwo s ARG 438 CO 0.46 -0.04 0.13 0.42 0.02 0.00 0.00 175.30 176.29 1lwo s ILE 439 N -2.73 5.00 -0.64 1.52 -1.09 0.74 -0.11 121.20 123.89 1lwo s ILE 439 Ca -0.01 0.06 -0.24 0.00 -2.23 0.00 0.00 60.65 58.22 1lwo s ILE 439 Cb -0.01 -3.33 0.05 0.00 -1.58 0.00 0.00 42.46 37.59 1lwo s ILE 439 CO -0.04 0.34 1.04 0.21 -1.23 0.00 0.00 174.94 175.26 1lwo s ASN 440 N 1.23 6.24 0.47 3.58 3.84 -0.08 -1.94 114.94 128.28 1lwo s ASN 440 Ca 0.06 -0.61 0.16 0.00 0.21 0.00 0.00 52.86 52.69 1lwo s ASN 440 Cb -0.14 -2.46 1.12 0.00 -0.55 0.00 0.00 41.25 39.22 1lwo s ASN 440 CO 0.05 -1.47 2.04 0.24 -2.79 0.00 0.00 177.10 175.17 1lwo h MET 441 N 9.60 0.00 -0.60 0.43 2.86 -1.78 -2.36 114.93 123.07 1lwo h MET 441 Ca -0.28 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 1lwo h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1lwo h MET 441 CO 1.18 0.13 0.15 0.00 1.06 0.00 0.00 176.91 179.43 1lwo h ALA 442 N 1.87 0.80 -0.54 6.32 0.00 -1.91 -1.41 119.26 124.39 1lwo h ALA 442 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1lwo h ALA 442 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lwo h ALA 442 CO 0.02 0.51 0.01 0.45 0.00 0.00 0.00 179.25 180.23 1lwo h HIS 443 N 0.88 0.99 -0.74 0.00 3.86 -1.82 -2.10 115.15 116.22 1lwo h HIS 443 Ca 0.19 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1lwo h HIS 443 Cb 0.35 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1lwo h HIS 443 CO 0.03 0.89 0.37 1.25 0.86 0.00 0.00 177.93 181.32 1lwo h LEU 444 N 0.85 0.97 -0.55 2.43 5.85 -1.12 -1.98 115.31 121.76 1lwo h LEU 444 Ca 0.16 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1lwo h LEU 444 Cb 0.49 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1lwo h LEU 444 CO 0.02 0.82 0.05 0.00 -0.34 0.00 0.00 178.44 178.99 1lwo h ILE 446 N 0.82 1.22 -0.38 0.00 2.04 -1.23 -2.05 117.51 117.92 1lwo h ILE 446 Ca 0.16 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1lwo h ILE 446 Cb 0.47 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1lwo h ILE 446 CO 0.02 0.25 0.02 0.00 0.00 0.00 0.00 178.15 178.44 1lwo h ALA 447 N 0.97 1.32 -0.54 1.87 0.00 -1.26 -3.15 119.26 118.47 1lwo h ALA 447 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lwo h ALA 447 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lwo h ALA 447 CO -0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1lwo n GLY 448 N -0.84 3.00 3.39 0.00 0.00 -0.80 -4.96 105.19 104.99 1lwo n GLY 448 Ca 0.02 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1lwo n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lwo s SER 449 N -1.08 3.34 0.02 1.61 0.01 -0.78 -3.87 113.70 112.94 1lwo s SER 449 Ca 0.47 -0.75 0.25 0.00 1.31 0.00 0.00 55.95 57.23 1lwo s SER 449 Cb 0.31 -0.23 0.53 0.00 0.21 0.00 0.00 66.02 66.85 1lwo s SER 449 CO 0.20 0.18 1.44 0.00 0.41 0.00 0.00 173.24 175.47 1lwo n HIS 450 N 0.87 0.09 -3.76 2.43 1.44 -0.62 -4.87 115.22 110.81 1lwo n HIS 450 Ca -0.18 0.03 -0.13 0.00 -2.01 0.00 0.00 57.72 55.43 1lwo n HIS 450 Cb 0.53 -0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.20 1lwo n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lwo s ALA 451 N -3.03 -0.85 -0.07 1.59 0.00 -1.26 -4.59 121.76 113.55 1lwo s ALA 451 Ca 0.10 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1lwo s ALA 451 Cb 0.17 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1lwo s ALA 451 CO 0.69 -0.16 -0.05 0.08 0.00 0.00 0.00 175.76 176.32 1lwo s VAL 452 N 0.15 0.68 0.08 0.00 1.01 0.03 -0.57 120.40 121.78 1lwo s VAL 452 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1lwo s VAL 452 Cb -0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1lwo s VAL 452 CO 0.01 0.28 -0.15 0.54 0.00 0.00 0.00 175.10 175.78 1lwo s ASN 453 N 1.36 1.86 0.58 3.32 4.22 -0.44 -0.54 114.94 125.30 1lwo s ASN 453 Ca -0.03 -0.65 0.05 0.00 -2.14 0.00 0.00 52.86 50.09 1lwo s ASN 453 Cb -0.14 -0.07 0.07 0.00 1.28 0.00 0.00 41.25 42.40 1lwo s ASN 453 CO -0.03 -0.06 0.80 -0.83 -2.04 0.00 0.00 177.10 174.94 1lwo s GLY 454 N -1.83 1.80 -0.06 0.45 0.00 -0.99 -1.38 107.32 105.31 1lwo s GLY 454 Ca 0.00 -1.79 0.12 0.00 0.00 0.00 0.00 44.72 43.05 1lwo s GLY 454 CO 0.03 -1.39 1.28 3.33 0.00 0.00 0.00 173.10 176.34 1lwo n VAL 455 N -2.34 1.43 -3.59 1.40 0.24 -1.26 -1.98 118.33 112.23 1lwo n VAL 455 Ca 0.13 -1.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.00 1lwo n VAL 455 Cb 0.60 0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 1lwo n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lwo s ALA 456 N -1.63 -1.94 0.21 2.33 0.00 -1.26 -1.59 121.76 117.88 1lwo s ALA 456 Ca 0.27 1.64 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 1lwo s ALA 456 Cb 0.18 -0.86 0.30 0.00 0.00 0.00 0.00 23.12 22.75 1lwo s ALA 456 CO 0.12 -0.29 1.66 -0.09 0.00 0.00 0.00 175.76 177.15 1lwo h ARG 457 N 2.91 0.11 -0.43 0.00 2.43 -1.90 -0.46 114.38 117.05 1lwo h ARG 457 Ca -0.21 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1lwo h ARG 457 Cb 1.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1lwo h ARG 457 CO 0.27 0.07 -0.02 0.97 -1.51 0.00 0.00 179.97 179.76 1lwo h ILE 458 N 0.12 1.23 -0.22 1.20 2.10 -1.90 -2.44 117.51 117.60 1lwo h ILE 458 Ca 0.33 -0.97 -0.12 0.00 1.08 0.00 0.00 64.86 65.18 1lwo h ILE 458 Cb 0.53 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 1lwo h ILE 458 CO -0.54 0.34 -0.32 -0.74 -1.08 0.00 0.00 178.15 175.81 1lwo h HIS 459 N 0.66 0.74 -0.24 2.19 2.76 -1.49 -1.88 115.15 117.89 1lwo h HIS 459 Ca 0.13 -0.25 -0.05 0.00 -2.20 0.00 0.00 60.37 58.00 1lwo h HIS 459 Cb 0.43 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1lwo h HIS 459 CO 0.02 0.98 -0.07 0.77 -1.30 0.00 0.00 177.93 178.33 1lwo h SER 460 N 0.29 0.35 -0.14 3.26 0.02 -1.05 -1.43 113.55 114.85 1lwo h SER 460 Ca 0.02 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.71 1lwo h SER 460 Cb 0.90 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1lwo h SER 460 CO 0.07 0.47 -0.64 -0.33 -1.14 0.00 0.00 176.83 175.26 1lwo h GLU 461 N 0.35 0.76 -0.37 3.45 4.39 -1.36 -2.85 114.58 118.94 1lwo h GLU 461 Ca 0.07 -0.54 -0.04 0.00 0.34 0.00 0.00 59.36 59.20 1lwo h GLU 461 Cb 0.36 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1lwo h GLU 461 CO 0.02 1.16 0.06 0.82 -1.16 0.00 0.00 179.01 179.90 1lwo h ILE 462 N 0.55 1.19 -0.64 3.13 2.04 -0.86 -0.08 117.51 122.83 1lwo h ILE 462 Ca -0.01 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 1lwo h ILE 462 Cb 1.25 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1lwo h ILE 462 CO 0.13 0.24 0.18 -0.07 0.00 0.00 0.00 178.15 178.63 1lwo h LEU 463 N 0.54 0.96 -0.46 1.44 3.38 -1.10 0.22 115.31 120.29 1lwo h LEU 463 Ca 0.12 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1lwo h LEU 463 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1lwo h LEU 463 CO 0.00 0.93 -0.77 0.11 0.09 0.00 0.00 178.44 178.81 1lwo h LYS 464 N 0.94 0.07 0.00 1.13 1.57 -1.22 -1.56 116.57 117.50 1lwo h LYS 464 Ca 0.20 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.69 1lwo h LYS 464 Cb 0.33 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1lwo h LYS 464 CO -0.00 0.80 -1.33 0.87 -0.57 0.00 0.00 179.45 179.21 1lwo h LYS 465 N 0.04 0.00 0.00 3.15 1.57 -0.81 -3.33 116.57 117.19 1lwo h LYS 465 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lwo h LYS 465 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1lwo h LYS 465 CO 0.11 0.64 0.00 0.25 -0.57 0.00 0.00 179.45 179.87 1lwo n THR 466 N -3.14 0.00 -0.34 -0.16 -2.24 0.74 -4.75 114.28 104.39 1lwo n THR 466 Ca -0.09 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.89 1lwo n THR 466 Cb 0.96 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.63 1lwo n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1lwo h ILE 467 N 0.00 0.50 -0.21 2.28 3.07 -1.71 -1.80 117.51 119.64 1lwo h ILE 467 Ca 0.00 -0.17 -0.00 0.00 1.55 0.00 0.00 64.86 66.24 1lwo h ILE 467 Cb 0.00 -0.04 -0.00 0.00 -0.27 0.00 0.00 36.82 36.51 1lwo h ILE 467 CO 0.00 0.09 -0.00 0.49 -1.05 0.00 0.00 178.15 177.68 1lwo n PHE 468 N -4.82 0.77 -0.30 0.16 0.99 -0.59 -4.73 117.46 108.94 1lwo n PHE 468 Ca 0.27 -0.92 0.12 0.00 -0.00 0.00 0.00 57.45 56.92 1lwo n PHE 468 Cb 0.82 -0.29 0.28 0.00 -1.00 0.00 0.00 39.48 39.30 1lwo n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1lwo h LYS 469 N 1.44 0.39 -0.86 -1.08 3.64 -1.29 0.08 116.57 118.90 1lwo h LYS 469 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1lwo h LYS 469 Cb 1.37 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1lwo h LYS 469 CO 0.19 0.26 0.47 -0.44 -2.27 0.00 0.00 179.45 177.66 1lwo h ASP 470 N 0.40 1.07 0.22 4.20 3.32 -1.85 -1.68 116.42 122.11 1lwo h ASP 470 Ca 0.53 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 57.29 1lwo h ASP 470 Cb 0.98 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1lwo h ASP 470 CO -0.51 0.85 -0.78 -0.26 -1.72 0.00 0.00 179.24 176.82 1lwo h PHE 471 N 1.20 0.63 -0.65 4.55 -1.00 -1.43 -2.79 116.94 117.44 1lwo h PHE 471 Ca 0.30 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 1lwo h PHE 471 Cb 0.02 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 1lwo h PHE 471 CO 0.01 1.07 0.16 -0.92 -1.61 0.00 0.00 178.31 177.02 1lwo h TYR 472 N 0.30 1.08 -0.07 -0.55 3.20 -0.76 -0.35 116.97 119.82 1lwo h TYR 472 Ca -0.04 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.62 1lwo h TYR 472 Cb 1.38 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1lwo h TYR 472 CO 0.05 0.88 -0.34 0.93 -1.64 0.00 0.00 178.16 178.05 1lwo h GLU 473 N 0.98 0.13 0.13 1.82 5.08 -1.23 -1.06 114.58 120.42 1lwo h GLU 473 Ca 0.21 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 1lwo h GLU 473 Cb 0.35 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1lwo h GLU 473 CO 0.00 0.45 -0.86 1.25 -1.00 0.00 0.00 179.01 178.85 1lwo h LEU 474 N 0.11 0.54 -6.29 1.33 5.85 -1.20 -3.42 115.31 112.24 1lwo h LEU 474 Ca 0.01 -0.91 -0.58 0.00 0.84 0.00 0.00 57.88 57.24 1lwo h LEU 474 Cb 0.66 -0.17 -0.39 0.00 0.37 0.00 0.00 40.66 41.12 1lwo h LEU 474 CO 0.05 1.40 -0.98 -0.62 -0.34 0.00 0.00 178.44 177.95 1lwo n GLU 475 N -4.09 0.54 -0.15 1.25 1.02 -0.18 -4.98 120.64 114.07 1lwo n GLU 475 Ca -0.13 -3.33 0.06 0.00 -0.02 0.00 0.00 57.16 53.74 1lwo n GLU 475 Cb 0.83 -1.59 0.37 0.00 -0.02 0.00 0.00 31.44 31.03 1lwo n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1lwo h PRO 476 N 5.06 0.69 0.00 3.49 0.13 -1.40 -2.40 132.00 137.57 1lwo h PRO 476 Ca 0.20 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1lwo h PRO 476 Cb 0.88 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1lwo h PRO 476 CO 0.44 0.46 -0.00 1.12 -0.23 0.00 0.00 178.00 179.79 1lwo h HIS 477 N 0.71 0.00 -0.02 1.56 2.07 -1.94 -2.86 115.15 114.68 1lwo h HIS 477 Ca 0.28 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.63 1lwo h HIS 477 Cb 0.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.17 1lwo h HIS 477 CO -0.00 0.00 -0.76 0.87 -3.07 0.00 0.00 177.93 174.97 1lwo h LYS 478 N 0.00 0.16 -6.15 5.12 1.57 -1.68 -3.46 116.57 112.13 1lwo h LYS 478 Ca -0.00 -0.14 -0.56 0.00 -1.87 0.00 0.00 60.65 58.07 1lwo h LYS 478 Cb 0.01 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1lwo h LYS 478 CO 0.00 0.84 0.45 -0.06 -0.57 0.00 0.00 179.45 180.10 1lwo s PHE 479 N -3.41 3.51 0.40 -1.35 0.40 -1.08 -0.79 117.98 115.65 1lwo s PHE 479 Ca -0.03 1.47 0.05 0.00 -0.60 0.00 0.00 56.93 57.82 1lwo s PHE 479 Cb 0.11 -3.09 -0.02 0.00 0.51 0.00 0.00 43.02 40.53 1lwo s PHE 479 CO 0.81 -0.18 0.19 1.04 0.70 0.00 0.00 175.22 177.78 1lwo n GLN 480 N 4.85 0.53 -4.24 0.44 6.02 0.30 -4.96 117.38 120.31 1lwo n GLN 480 Ca 0.06 -3.53 -0.17 0.00 -0.01 0.00 0.00 57.00 53.35 1lwo n GLN 480 Cb 0.49 2.17 -0.13 0.00 1.02 0.00 0.00 30.24 33.79 1lwo n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1lwo s ASN 481 N -3.54 1.14 -0.34 1.08 2.47 -1.26 -2.34 114.94 112.15 1lwo s ASN 481 Ca 0.27 -0.35 0.01 0.00 0.42 0.00 0.00 52.86 53.20 1lwo s ASN 481 Cb 0.01 -0.06 0.14 0.00 -1.45 0.00 0.00 41.25 39.89 1lwo s ASN 481 CO 0.19 -0.01 0.29 -0.54 -3.72 0.00 0.00 177.10 173.31 1lwo s LYS 482 N -0.88 0.51 0.25 0.43 -0.14 -0.84 -4.90 119.74 114.18 1lwo s LYS 482 Ca -0.01 -0.84 -0.31 0.00 -1.36 0.00 0.00 55.97 53.45 1lwo s LYS 482 Cb -0.06 -0.92 -0.11 0.00 -1.68 0.00 0.00 37.83 35.05 1lwo s LYS 482 CO 0.00 -1.15 1.58 0.99 -0.76 0.00 0.00 175.35 176.02 1lwo s THR 483 N 1.55 2.24 1.10 2.17 2.01 -1.26 -4.21 115.64 119.25 1lwo s THR 483 Ca 0.15 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 1lwo s THR 483 Cb -0.17 -3.12 0.25 0.00 0.01 0.00 0.00 72.50 69.46 1lwo s THR 483 CO -0.11 0.03 1.06 0.20 -0.69 0.00 0.00 174.62 175.11 1lwo s ASN 484 N 0.68 1.45 0.34 3.53 0.02 -0.62 -4.63 114.94 115.70 1lwo s ASN 484 Ca 0.65 1.75 -0.13 0.00 -1.02 0.00 0.00 52.86 54.12 1lwo s ASN 484 Cb -0.46 -2.41 0.03 0.00 0.02 0.00 0.00 41.25 38.42 1lwo s ASN 484 CO 0.42 -3.95 0.65 -0.83 0.02 0.00 0.00 177.10 173.42 1lwo s GLY 485 N -2.51 0.59 0.10 0.66 0.00 -1.26 -4.81 107.32 100.09 1lwo s GLY 485 Ca 0.68 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1lwo s GLY 485 CO 0.63 -0.49 -0.10 -0.26 0.00 0.00 0.00 173.10 172.88 1lwo s ILE 486 N -3.02 0.95 -0.06 0.90 -4.36 -0.12 -4.51 121.20 110.97 1lwo s ILE 486 Ca 0.19 -1.68 -0.26 0.00 -0.26 0.00 0.00 60.65 58.65 1lwo s ILE 486 Cb -0.03 -1.40 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 1lwo s ILE 486 CO 0.12 -0.58 0.83 0.28 0.24 0.00 0.00 174.94 175.84 1lwo s THR 487 N -2.53 4.95 0.06 8.37 -1.32 -1.26 -0.27 115.64 123.64 1lwo s THR 487 Ca 0.06 1.72 0.33 0.00 -1.21 0.00 0.00 61.69 62.59 1lwo s THR 487 Cb -0.02 -4.17 0.37 0.00 -1.51 0.00 0.00 72.50 67.17 1lwo s THR 487 CO -0.00 0.17 1.97 1.55 -2.21 0.00 0.00 174.62 176.11 1lwo h PRO 488 N 6.87 0.00 0.67 7.08 0.13 -1.92 -2.17 132.00 142.66 1lwo h PRO 488 Ca -0.39 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1lwo h PRO 488 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1lwo h PRO 488 CO 0.77 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.22 1lwo h ARG 489 N 0.00 -0.86 -0.06 0.86 -0.00 -1.92 -1.95 114.38 110.44 1lwo h ARG 489 Ca 0.00 0.06 -0.18 0.00 -0.50 0.00 0.00 59.98 59.36 1lwo h ARG 489 Cb 0.42 0.20 0.01 0.00 0.00 0.00 0.00 29.97 30.60 1lwo h ARG 489 CO 0.00 -0.54 -0.65 -0.09 0.00 0.00 0.00 179.97 178.69 1lwo h ARG 490 N -1.14 0.54 -0.47 0.04 2.43 -1.96 0.16 114.38 113.98 1lwo h ARG 490 Ca -0.09 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1lwo h ARG 490 Cb 0.72 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1lwo h ARG 490 CO 0.15 1.13 0.00 0.91 -1.51 0.00 0.00 179.97 180.65 1lwo n TRP 491 N -4.14 0.25 0.00 2.20 7.02 -0.82 -2.65 117.44 119.30 1lwo n TRP 491 Ca -0.09 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1lwo n TRP 491 Cb 0.68 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 1lwo n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1lwo n LEU 492 N -0.03 0.00 -0.13 -0.99 7.94 -0.78 -4.77 117.00 118.24 1lwo n LEU 492 Ca 0.04 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.90 1lwo n LEU 492 Cb 0.23 0.23 0.03 0.00 0.53 0.00 0.00 43.42 44.45 1lwo n LEU 492 CO 0.04 -0.38 0.84 0.58 -1.11 0.00 0.00 177.39 177.36 1lwo h VAL 493 N 0.00 0.68 0.33 1.96 2.07 -1.32 0.45 116.25 120.42 1lwo h VAL 493 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1lwo h VAL 493 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1lwo h VAL 493 CO 0.00 0.02 -0.16 -0.07 0.02 0.00 0.00 177.57 177.38 1lwo h LEU 494 N 0.10 -0.38 0.00 2.57 4.07 -0.80 -3.20 115.31 117.67 1lwo h LEU 494 Ca 0.20 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1lwo h LEU 494 Cb 0.29 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1lwo h LEU 494 CO -0.35 0.04 -0.41 0.00 -1.08 0.00 0.00 178.44 176.64 1lwo n ASN 496 N -3.08 1.85 -0.15 0.00 4.05 0.16 -4.88 115.26 113.21 1lwo n ASN 496 Ca 0.02 -3.04 -0.04 0.00 0.45 0.00 0.00 54.58 51.97 1lwo n ASN 496 Cb 0.63 -0.65 0.15 0.00 1.23 0.00 0.00 39.78 41.14 1lwo n ASN 496 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1lwo h PRO 497 N 4.14 0.88 -0.29 1.20 0.13 -1.65 -1.74 132.00 134.67 1lwo h PRO 497 Ca 0.14 -0.21 0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1lwo h PRO 497 Cb 0.78 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1lwo h PRO 497 CO 0.64 0.82 0.12 0.78 -0.23 0.00 0.00 178.00 180.12 1lwo h GLY 498 N 0.99 0.37 0.98 1.56 0.00 -1.91 0.33 103.07 105.39 1lwo h GLY 498 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1lwo h GLY 498 CO 0.01 0.05 0.12 -2.00 0.00 0.00 0.00 176.54 174.72 1lwo h LEU 499 N 0.25 0.79 -1.37 3.11 6.46 -1.90 -2.27 115.31 120.38 1lwo h LEU 499 Ca 0.13 -0.24 -0.05 0.00 -0.12 0.00 0.00 57.88 57.60 1lwo h LEU 499 Cb 0.08 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1lwo h LEU 499 CO -0.11 0.82 -0.13 0.00 -0.62 0.00 0.00 178.44 178.39 1lwo h ALA 500 N 1.00 1.48 0.66 1.25 0.00 -0.86 -2.05 119.26 120.74 1lwo h ALA 500 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lwo h ALA 500 Cb 0.34 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lwo h ALA 500 CO 0.00 0.37 -0.32 1.49 0.00 0.00 0.00 179.25 180.79 1lwo h GLU 501 N 0.24 -0.86 0.00 0.00 4.81 0.07 -1.61 114.58 117.24 1lwo h GLU 501 Ca 0.05 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1lwo h GLU 501 Cb 0.39 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1lwo h GLU 501 CO 0.02 -0.54 -0.10 -0.84 -0.73 0.00 0.00 179.01 176.82 1lwo h ILE 502 N -1.17 0.83 -0.11 2.32 3.07 -1.40 -0.32 117.51 120.73 1lwo h ILE 502 Ca -0.09 -0.37 -0.22 0.00 1.55 0.00 0.00 64.86 65.73 1lwo h ILE 502 Cb 0.71 1.21 0.01 0.00 -0.27 0.00 0.00 36.82 38.48 1lwo h ILE 502 CO 0.15 0.10 -0.82 0.40 -1.05 0.00 0.00 178.15 176.93 1lwo h ILE 503 N 0.00 1.30 -0.25 0.16 2.04 -1.36 -3.23 117.51 116.17 1lwo h ILE 503 Ca -0.00 -2.08 -0.14 0.00 1.00 0.00 0.00 64.86 63.64 1lwo h ILE 503 Cb 0.20 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1lwo h ILE 503 CO 0.01 0.65 -0.43 0.00 0.00 0.00 0.00 178.15 178.38 1lwo h ALA 504 N 0.62 0.77 0.00 1.87 0.00 -0.48 -2.06 119.26 119.99 1lwo h ALA 504 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1lwo h ALA 504 Cb 1.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1lwo h ALA 504 CO 0.16 0.66 0.00 -0.85 0.00 0.00 0.00 179.25 179.22 1lwo n GLU 505 N -4.02 0.02 -0.03 0.00 0.28 -0.21 -0.48 120.64 116.20 1lwo n GLU 505 Ca -0.02 0.44 -0.04 0.00 -0.16 0.00 0.00 57.16 57.38 1lwo n GLU 505 Cb 0.54 -1.56 -0.04 0.00 1.43 0.00 0.00 31.44 31.81 1lwo n GLU 505 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1lwo n ARG 506 N -1.60 1.57 0.00 3.44 5.12 -1.09 -4.84 116.66 119.26 1lwo n ARG 506 Ca 0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1lwo n ARG 506 Cb 0.06 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1lwo n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1lwo n ILE 507 N -2.47 0.39 -0.36 0.55 -5.35 -0.79 -5.13 119.36 106.20 1lwo n ILE 507 Ca -0.11 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1lwo n ILE 507 Cb 0.65 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1lwo n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lwo n GLY 508 N -0.20 -3.19 0.88 3.28 0.00 0.37 -4.64 105.19 101.69 1lwo n GLY 508 Ca 0.00 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.26 1lwo n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lwo n GLU 509 N -0.30 2.10 0.17 1.61 1.02 -1.26 -4.23 120.64 119.75 1lwo n GLU 509 Ca 0.00 -1.79 0.13 0.00 -0.02 0.00 0.00 57.16 55.48 1lwo n GLU 509 Cb 0.00 -1.44 0.59 0.00 -0.02 0.00 0.00 31.44 30.57 1lwo n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1lwo h GLU 510 N 4.31 0.00 -0.07 3.49 5.08 -1.96 -2.83 114.58 122.60 1lwo h GLU 510 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1lwo h GLU 510 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1lwo h GLU 510 CO 0.00 0.00 -0.45 0.10 -1.00 0.00 0.00 179.01 177.66 1lwo h TYR 511 N 0.00 0.19 -0.97 4.33 -0.00 -1.79 -3.06 116.97 115.67 1lwo h TYR 511 Ca 0.00 -0.05 0.28 0.00 0.00 0.00 0.00 58.73 58.95 1lwo h TYR 511 Cb 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 36.73 36.90 1lwo h TYR 511 CO 0.00 0.59 0.69 0.82 -0.00 0.00 0.00 178.16 180.26 1lwo h ILE 512 N 0.13 0.53 0.00 -0.90 2.04 -1.85 0.21 117.51 117.67 1lwo h ILE 512 Ca 0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1lwo h ILE 512 Cb 0.86 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1lwo h ILE 512 CO 0.07 0.01 -0.15 -1.54 0.00 0.00 0.00 178.15 176.54 1lwo n SER 513 N -4.29 2.04 -2.73 1.72 3.41 -1.20 -4.67 113.62 107.90 1lwo n SER 513 Ca 0.21 -3.15 -0.06 0.00 -0.26 0.00 0.00 58.87 55.60 1lwo n SER 513 Cb 1.00 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 1lwo n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1lwo n ASP 514 N -1.25 -2.63 0.26 4.04 4.64 0.64 -5.05 116.55 117.21 1lwo n ASP 514 Ca 0.15 -2.72 0.17 0.00 -1.38 0.00 0.00 54.79 51.01 1lwo n ASP 514 Cb 0.66 1.51 0.91 0.00 -1.04 0.00 0.00 41.12 43.16 1lwo n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1lwo h LEU 515 N 4.12 0.00 -2.31 -2.67 5.85 -1.58 -2.40 115.31 116.32 1lwo h LEU 515 Ca -0.10 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1lwo h LEU 515 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1lwo h LEU 515 CO 0.12 0.00 0.18 0.44 -0.34 0.00 0.00 178.44 178.84 1lwo h ASP 516 N 0.00 0.00 0.35 1.25 3.45 -1.86 -0.26 116.42 119.36 1lwo h ASP 516 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1lwo h ASP 516 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1lwo h ASP 516 CO -0.00 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1lwo n GLN 517 N -3.61 0.11 0.30 3.56 6.02 -0.90 -1.62 117.38 121.24 1lwo n GLN 517 Ca 0.00 0.46 0.20 0.00 -0.01 0.00 0.00 57.00 57.66 1lwo n GLN 517 Cb 0.29 -1.76 0.99 0.00 1.02 0.00 0.00 30.24 30.77 1lwo n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1lwo h LEU 518 N 0.00 0.00 -0.93 1.08 3.38 -1.27 -1.89 115.31 115.67 1lwo h LEU 518 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1lwo h LEU 518 Cb 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1lwo h LEU 518 CO 0.00 0.00 0.56 -0.09 0.09 0.00 0.00 178.44 179.00 1lwo h ARG 519 N 0.00 0.84 -0.28 1.13 9.65 -0.96 -0.33 114.38 124.43 1lwo h ARG 519 Ca 0.00 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 58.91 1lwo h ARG 519 Cb 0.17 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1lwo h ARG 519 CO 0.00 0.56 0.50 0.87 2.80 0.00 0.00 179.97 184.69 1lwo h LYS 520 N 0.87 0.00 0.00 0.20 1.57 -1.58 -0.26 116.57 117.37 1lwo h LYS 520 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1lwo h LYS 520 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1lwo h LYS 520 CO -0.29 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.87 1lwo n LEU 521 N -3.30 0.65 0.15 2.94 4.77 -0.13 -2.45 117.00 119.63 1lwo n LEU 521 Ca 0.05 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1lwo n LEU 521 Cb 0.63 -0.64 0.56 0.00 -2.33 0.00 0.00 43.42 41.63 1lwo n LEU 521 CO 0.20 -0.67 0.84 0.18 -1.33 0.00 0.00 177.39 176.62 1lwo n LEU 522 N -2.25 0.61 -0.05 2.23 4.77 -0.11 -1.15 117.00 121.05 1lwo n LEU 522 Ca 0.01 0.73 0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1lwo n LEU 522 Cb 0.18 -0.74 0.60 0.00 -2.33 0.00 0.00 43.42 41.13 1lwo n LEU 522 CO 0.17 -0.82 0.87 -1.20 -1.33 0.00 0.00 177.39 175.09 1lwo n SER 523 N -2.27 0.27 -0.51 -1.43 7.64 -1.03 -3.42 113.62 112.87 1lwo n SER 523 Ca -0.00 -0.21 0.06 0.00 1.01 0.00 0.00 58.87 59.72 1lwo n SER 523 Cb 0.11 -0.17 0.15 0.00 -1.01 0.00 0.00 64.21 63.29 1lwo n SER 523 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lwo n TYR 524 N -1.21 0.45 0.25 1.43 4.02 -0.30 -4.58 117.16 117.22 1lwo n TYR 524 Ca 0.12 -0.69 0.08 0.00 -0.01 0.00 0.00 57.90 57.40 1lwo n TYR 524 Cb 0.29 -0.14 0.61 0.00 -0.02 0.00 0.00 39.34 40.09 1lwo n TYR 524 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1lwo h VAL 525 N 1.29 0.99 -0.01 -0.72 2.07 -1.63 -2.66 116.25 115.58 1lwo h VAL 525 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1lwo h VAL 525 Cb 0.94 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1lwo h VAL 525 CO 0.07 0.08 -0.62 0.47 0.02 0.00 0.00 177.57 177.58 1lwo n ASP 526 N -4.34 1.36 -4.66 0.57 8.00 -1.26 -4.90 116.55 111.32 1lwo n ASP 526 Ca -0.03 -1.18 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 1lwo n ASP 526 Cb 0.16 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1lwo n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lwo s ASP 527 N -2.44 6.80 0.49 -2.24 3.68 -1.00 -4.89 116.67 117.06 1lwo s ASP 527 Ca 0.12 1.89 0.20 0.00 2.13 0.00 0.00 52.55 56.88 1lwo s ASP 527 Cb 0.15 -2.54 1.24 0.00 -1.45 0.00 0.00 42.92 40.32 1lwo s ASP 527 CO 0.61 -0.86 2.06 -0.08 0.13 0.00 0.00 175.17 177.03 1lwo h GLU 528 N 8.89 0.00 0.02 4.34 4.57 -1.91 -1.88 114.58 128.61 1lwo h GLU 528 Ca -0.32 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1lwo h GLU 528 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1lwo h GLU 528 CO 0.97 0.13 -0.01 0.00 -1.18 0.00 0.00 179.01 178.91 1lwo h ALA 529 N 1.87 -0.03 0.08 2.92 0.00 -1.95 -2.00 119.26 120.15 1lwo h ALA 529 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1lwo h ALA 529 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lwo h ALA 529 CO 0.02 -0.30 -0.08 0.35 0.00 0.00 0.00 179.25 179.23 1lwo h PHE 530 N -0.46 -0.22 -0.84 0.00 -0.00 -1.80 -0.60 116.94 113.02 1lwo h PHE 530 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.12 1lwo h PHE 530 Cb 0.43 0.09 -0.10 0.00 -0.00 0.00 0.00 35.95 36.37 1lwo h PHE 530 CO 0.07 -0.13 0.41 0.82 -0.00 0.00 0.00 178.31 179.47 1lwo h ILE 531 N -0.19 0.69 -0.48 1.41 2.04 -1.38 0.34 117.51 119.94 1lwo h ILE 531 Ca 0.01 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1lwo h ILE 531 Cb 0.18 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1lwo h ILE 531 CO -0.03 0.10 -0.02 0.03 0.00 0.00 0.00 178.15 178.24 1lwo h ARG 532 N 0.56 0.87 0.18 2.37 3.08 -0.83 -2.82 114.38 117.80 1lwo h ARG 532 Ca 0.46 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1lwo h ARG 532 Cb 0.69 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1lwo h ARG 532 CO -0.39 0.92 -0.09 -0.44 -1.07 0.00 0.00 179.97 178.90 1lwo h ASP 533 N 0.72 -0.21 -0.39 7.04 3.45 0.47 -1.32 116.42 126.18 1lwo h ASP 533 Ca 0.13 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.56 1lwo h ASP 533 Cb 0.54 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.30 1lwo h ASP 533 CO 0.03 -0.02 -0.01 0.58 -1.57 0.00 0.00 179.24 178.25 1lwo h VAL 534 N -0.39 0.70 -0.37 -1.35 2.07 -1.04 0.45 116.25 116.32 1lwo h VAL 534 Ca -0.03 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1lwo h VAL 534 Cb 0.30 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1lwo h VAL 534 CO 0.04 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.84 1lwo h ALA 535 N 1.35 1.64 -0.24 1.67 0.00 -1.42 -2.29 119.26 119.97 1lwo h ALA 535 Ca 0.19 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1lwo h ALA 535 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lwo h ALA 535 CO -0.33 0.30 -0.43 -0.22 0.00 0.00 0.00 179.25 178.57 1lwo h LYS 536 N 0.51 0.71 -0.61 0.00 3.64 0.13 -1.97 116.57 118.97 1lwo h LYS 536 Ca 0.13 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1lwo h LYS 536 Cb 0.04 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1lwo h LYS 536 CO -0.02 1.07 0.39 0.28 -2.27 0.00 0.00 179.45 178.90 1lwo h VAL 537 N 0.43 1.17 -0.67 2.00 2.07 -0.73 -1.35 116.25 119.17 1lwo h VAL 537 Ca 0.01 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1lwo h VAL 537 Cb 1.03 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1lwo h VAL 537 CO 0.10 0.17 0.15 0.50 0.02 0.00 0.00 177.57 178.51 1lwo h LYS 538 N 0.83 1.08 -0.56 1.57 1.63 -1.37 -0.98 116.57 118.78 1lwo h LYS 538 Ca 0.22 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1lwo h LYS 538 Cb -0.06 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1lwo h LYS 538 CO -0.05 0.97 0.07 0.37 -3.45 0.00 0.00 179.45 177.36 1lwo h GLN 539 N 1.01 0.91 -0.40 1.90 5.75 -0.97 -0.49 115.11 122.80 1lwo h GLN 539 Ca 0.21 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 1lwo h GLN 539 Cb 0.39 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1lwo h GLN 539 CO 0.00 0.86 -0.18 0.93 -2.65 0.00 0.00 178.83 177.79 1lwo h GLU 540 N 0.85 0.83 -0.49 1.69 5.08 -1.04 0.11 114.58 121.61 1lwo h GLU 540 Ca 0.17 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1lwo h GLU 540 Cb 0.41 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1lwo h GLU 540 CO 0.01 0.99 0.24 -0.91 -1.00 0.00 0.00 179.01 178.34 1lwo h ASN 541 N 0.65 0.61 -0.07 1.42 -0.26 -0.79 0.01 115.58 117.16 1lwo h ASN 541 Ca 0.09 -0.05 -0.23 0.00 -0.56 0.00 0.00 56.30 55.55 1lwo h ASN 541 Cb 0.73 -0.16 0.01 0.00 -1.06 0.00 0.00 38.32 37.85 1lwo h ASN 541 CO 0.06 0.53 -0.84 0.11 -1.06 0.00 0.00 177.43 176.22 1lwo h LYS 542 N 0.69 0.69 -0.38 0.81 1.57 -0.77 -1.71 116.57 117.48 1lwo h LYS 542 Ca 0.17 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1lwo h LYS 542 Cb 0.07 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1lwo h LYS 542 CO -0.02 1.25 0.25 1.25 -0.57 0.00 0.00 179.45 181.61 1lwo h LEU 543 N 0.37 0.43 -0.18 2.94 5.85 -0.37 -0.93 115.31 123.42 1lwo h LEU 543 Ca -0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1lwo h LEU 543 Cb 1.49 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1lwo h LEU 543 CO 0.17 0.31 0.11 0.50 -0.34 0.00 0.00 178.44 179.19 1lwo h LYS 544 N 0.51 0.24 -0.47 1.25 3.64 -0.99 -2.17 116.57 118.58 1lwo h LYS 544 Ca 0.14 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1lwo h LYS 544 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1lwo h LYS 544 CO -0.03 0.20 0.16 0.35 -2.27 0.00 0.00 179.45 177.87 1lwo h PHE 545 N 0.21 0.68 -0.20 1.91 3.57 -1.05 -1.19 116.94 120.87 1lwo h PHE 545 Ca 0.06 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1lwo h PHE 545 Cb 0.02 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1lwo h PHE 545 CO -0.05 0.55 -0.24 0.00 -2.23 0.00 0.00 178.31 176.34 1lwo h ALA 546 N 1.51 1.23 -0.18 2.41 0.00 -0.87 -1.86 119.26 121.50 1lwo h ALA 546 Ca 0.16 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1lwo h ALA 546 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lwo h ALA 546 CO -0.01 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.43 1lwo h ALA 547 N 1.43 0.28 -0.64 0.00 0.00 -0.75 -2.74 119.26 116.83 1lwo h ALA 547 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1lwo h ALA 547 Cb 0.60 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1lwo h ALA 547 CO 0.04 0.31 0.42 -0.92 0.00 0.00 0.00 179.25 179.11 1lwo h TYR 548 N 0.18 0.75 -0.35 0.00 5.03 -1.00 -1.50 116.97 120.08 1lwo h TYR 548 Ca 0.01 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1lwo h TYR 548 Cb 0.90 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1lwo h TYR 548 CO 0.09 0.45 -0.06 -0.07 -1.32 0.00 0.00 178.16 177.26 1lwo h LEU 549 N 0.79 0.66 -0.41 2.82 3.38 -1.21 -2.54 115.31 118.80 1lwo h LEU 549 Ca 0.25 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1lwo h LEU 549 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1lwo h LEU 549 CO -0.06 0.85 -0.30 1.05 0.09 0.00 0.00 178.44 180.06 1lwo h GLU 550 N 0.46 0.94 0.38 1.13 4.11 -1.17 -0.79 114.58 119.63 1lwo h GLU 550 Ca 0.09 -0.45 -0.02 0.00 0.07 0.00 0.00 59.36 59.05 1lwo h GLU 550 Cb 0.55 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1lwo h GLU 550 CO 0.03 1.11 -0.18 0.00 0.07 0.00 0.00 179.01 180.04 1lwo h ARG 551 N 0.76 -0.49 0.00 1.06 3.08 -1.27 -1.61 114.38 115.91 1lwo h ARG 551 Ca 0.08 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1lwo h ARG 551 Cb 0.89 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1lwo h ARG 551 CO 0.08 -0.25 -0.84 0.39 -1.07 0.00 0.00 179.97 178.28 1lwo n GLU 552 N -5.25 0.01 -2.76 0.04 -0.58 -0.96 -4.50 120.64 106.64 1lwo n GLU 552 Ca -0.11 -0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.61 1lwo n GLU 552 Cb 0.25 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.70 1lwo n GLU 552 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1lwo n TYR 553 N -1.51 0.03 0.00 -0.32 4.01 -0.33 -5.08 117.16 113.96 1lwo n TYR 553 Ca 0.04 -2.10 0.00 0.00 -0.16 0.00 0.00 57.90 55.68 1lwo n TYR 553 Cb 0.33 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 1lwo n TYR 553 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1lwo n LYS 554 N -0.79 0.00 -3.64 -0.72 4.81 -0.60 -4.64 118.16 112.58 1lwo n LYS 554 Ca -0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.37 1lwo n LYS 554 Cb 0.83 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.81 1lwo n LYS 554 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1lwo s VAL 555 N 0.00 0.00 -0.54 3.15 1.01 -1.26 -4.97 120.40 117.79 1lwo s VAL 555 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1lwo s VAL 555 Cb 0.00 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.48 1lwo s VAL 555 CO 0.00 0.00 0.57 -2.28 0.00 0.00 0.00 175.10 173.39 1lwo s HIS 556 N 0.19 3.14 0.02 5.22 2.46 -1.26 -4.00 115.29 121.06 1lwo s HIS 556 Ca 0.04 -1.03 -0.01 0.00 0.47 0.00 0.00 55.06 54.53 1lwo s HIS 556 Cb -0.05 -3.75 -0.04 0.00 -0.13 0.00 0.00 32.58 28.61 1lwo s HIS 556 CO -0.11 -1.09 0.18 0.96 -2.47 0.00 0.00 174.74 172.22 1lwo s ILE 557 N 2.11 5.33 -0.42 0.89 -4.36 -1.26 -5.06 121.20 118.43 1lwo s ILE 557 Ca 0.08 -0.28 -0.28 0.00 -0.26 0.00 0.00 60.65 59.91 1lwo s ILE 557 Cb -0.26 -3.53 0.02 0.00 1.25 0.00 0.00 42.46 39.95 1lwo s ILE 557 CO 0.06 0.26 1.04 0.21 0.24 0.00 0.00 174.94 176.74 1lwo s ASN 558 N -2.13 6.68 0.00 4.36 2.47 -1.26 -4.91 114.94 120.15 1lwo s ASN 558 Ca 0.30 0.56 0.08 0.00 0.42 0.00 0.00 52.86 54.21 1lwo s ASN 558 Cb -0.13 -2.51 0.38 0.00 -1.45 0.00 0.00 41.25 37.54 1lwo s ASN 558 CO 0.22 -1.05 1.11 -0.81 -3.72 0.00 0.00 177.10 172.84 1lwo n PRO 559 N 7.28 0.10 0.00 0.43 -0.04 -1.26 -1.92 135.00 139.60 1lwo n PRO 559 Ca 0.10 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1lwo n PRO 559 Cb 0.48 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1lwo n PRO 559 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lwo n ASN 560 N -1.29 1.27 -4.75 3.54 5.03 -1.26 -4.84 115.26 112.97 1lwo n ASN 560 Ca 0.04 -1.03 -0.29 0.00 0.87 0.00 0.00 54.58 54.17 1lwo n ASN 560 Cb 0.06 0.51 0.12 0.00 -1.02 0.00 0.00 39.78 39.45 1lwo n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1lwo s SER 561 N -2.72 3.91 -0.07 6.41 1.04 -0.81 -4.95 113.70 116.51 1lwo s SER 561 Ca 0.16 0.78 -0.26 0.00 0.48 0.00 0.00 55.95 57.11 1lwo s SER 561 Cb 0.18 -1.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.02 1lwo s SER 561 CO 0.67 -2.28 0.83 -0.22 0.98 0.00 0.00 173.24 173.22 1lwo s LEU 562 N -5.81 4.30 -0.77 2.42 2.96 -0.10 -4.82 118.68 116.85 1lwo s LEU 562 Ca 0.64 1.35 -0.20 0.00 -0.22 0.00 0.00 54.13 55.70 1lwo s LEU 562 Cb -0.11 -3.29 0.10 0.00 0.50 0.00 0.00 46.19 43.38 1lwo s LEU 562 CO 0.51 -0.24 1.01 -0.36 -1.32 0.00 0.00 176.35 175.95 1lwo s PHE 563 N 1.23 2.90 -0.47 5.38 0.40 -1.26 0.06 117.98 126.22 1lwo s PHE 563 Ca 0.43 -0.97 -0.22 0.00 -0.60 0.00 0.00 56.93 55.57 1lwo s PHE 563 Cb -0.18 -4.26 0.03 0.00 0.51 0.00 0.00 43.02 39.11 1lwo s PHE 563 CO 0.20 -1.54 0.76 0.34 0.70 0.00 0.00 175.22 175.68 1lwo s ASP 564 N 3.66 6.36 -0.09 1.36 3.68 -0.19 -2.03 116.67 129.43 1lwo s ASP 564 Ca 0.26 -0.27 0.05 0.00 2.13 0.00 0.00 52.55 54.71 1lwo s ASP 564 Cb -0.12 -2.37 -0.00 0.00 -1.45 0.00 0.00 42.92 38.97 1lwo s ASP 564 CO 0.01 -0.93 -0.24 -0.69 0.13 0.00 0.00 175.17 173.45 1lwo s VAL 565 N 3.23 2.11 -0.31 1.11 1.01 -0.61 0.52 120.40 127.45 1lwo s VAL 565 Ca 0.27 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1lwo s VAL 565 Cb -0.13 -1.79 0.10 0.00 0.00 0.00 0.00 36.38 34.56 1lwo s VAL 565 CO 0.20 0.56 0.11 -1.58 0.00 0.00 0.00 175.10 174.40 1lwo s GLN 566 N 0.17 0.63 -0.12 2.72 0.74 0.11 -1.63 119.66 122.27 1lwo s GLN 566 Ca -0.13 -1.02 0.01 0.00 0.05 0.00 0.00 55.36 54.27 1lwo s GLN 566 Cb -0.16 -1.81 0.02 0.00 1.10 0.00 0.00 33.01 32.15 1lwo s GLN 566 CO 0.07 -1.01 -0.16 0.14 -0.55 0.00 0.00 175.29 173.78 1lwo s VAL 567 N 1.64 1.60 0.00 1.34 -7.23 -1.26 -1.87 120.40 114.62 1lwo s VAL 567 Ca 0.10 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1lwo s VAL 567 Cb -0.17 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1lwo s VAL 567 CO -0.26 0.46 0.00 2.29 -0.31 0.00 0.00 175.10 177.29 1lwo n LYS 568 N 4.34 0.00 -1.71 4.82 2.85 -0.98 -4.99 118.16 122.49 1lwo n LYS 568 Ca -0.19 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.67 1lwo n LYS 568 Cb 0.51 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.91 1lwo n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1lwo n ARG 569 N -0.19 1.85 -2.42 -1.58 5.12 -1.26 -4.03 116.66 114.15 1lwo n ARG 569 Ca 0.00 0.66 -0.42 0.00 -1.93 0.00 0.00 57.85 56.16 1lwo n ARG 569 Cb 0.00 -2.43 -0.03 0.00 -1.16 0.00 0.00 32.46 28.84 1lwo n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1lwo s ILE 570 N -1.24 4.14 -0.10 0.55 -1.09 -0.66 -4.90 121.20 117.90 1lwo s ILE 570 Ca 0.64 1.49 -0.21 0.00 -2.23 0.00 0.00 60.65 60.34 1lwo s ILE 570 Cb -0.48 -3.96 0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1lwo s ILE 570 CO 0.56 0.03 0.51 -1.00 -1.23 0.00 0.00 174.94 173.81 1lwo s HIS 571 N 1.92 -0.49 0.18 3.97 3.76 -1.26 -4.75 115.29 118.62 1lwo s HIS 571 Ca 0.58 0.99 -0.12 0.00 -0.15 0.00 0.00 55.06 56.35 1lwo s HIS 571 Cb -0.27 0.24 0.08 0.00 1.11 0.00 0.00 32.58 33.74 1lwo s HIS 571 CO 0.24 -0.42 1.75 0.93 -0.85 0.00 0.00 174.74 176.39 1lwo h GLU 572 N 4.13 0.89 0.00 1.40 5.08 -1.97 -2.65 114.58 121.46 1lwo h GLU 572 Ca -0.28 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1lwo h GLU 572 Cb 1.16 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1lwo h GLU 572 CO 0.31 0.73 -0.01 0.10 -1.00 0.00 0.00 179.01 179.14 1lwo h TYR 573 N 0.83 0.00 0.00 4.33 -0.00 -1.97 -1.10 116.97 119.07 1lwo h TYR 573 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.94 1lwo h TYR 573 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.89 1lwo h TYR 573 CO 0.00 0.01 -0.03 0.87 -0.00 0.00 0.00 178.16 179.02 1lwo h LYS 574 N 0.00 0.00 -5.95 0.10 1.57 -1.83 -2.94 116.57 107.53 1lwo h LYS 574 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1lwo h LYS 574 Cb 0.29 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.70 1lwo h LYS 574 CO 0.00 0.00 -0.82 0.54 -0.57 0.00 0.00 179.45 178.60 1lwo n ARG 575 N -2.30 -4.94 0.25 3.15 1.74 -0.42 -3.98 116.66 110.16 1lwo n ARG 575 Ca 0.05 0.68 0.10 0.00 -0.77 0.00 0.00 57.85 57.92 1lwo n ARG 575 Cb 0.44 -5.33 0.63 0.00 -1.02 0.00 0.00 32.46 27.18 1lwo n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1lwo h GLN 576 N -1.82 0.00 -0.25 5.56 7.50 -1.83 -1.70 115.11 122.57 1lwo h GLN 576 Ca -0.61 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 58.48 1lwo h GLN 576 Cb 1.35 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.87 1lwo h GLN 576 CO 0.54 0.17 -0.09 -0.07 -1.50 0.00 0.00 178.83 177.87 1lwo h LEU 577 N 0.00 0.37 -1.01 1.46 3.38 -1.91 -0.47 115.31 117.13 1lwo h LEU 577 Ca -0.00 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1lwo h LEU 577 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1lwo h LEU 577 CO 0.02 0.51 -0.14 0.25 0.09 0.00 0.00 178.44 179.18 1lwo h LEU 578 N 0.37 0.54 -0.45 1.67 5.85 -1.68 -1.26 115.31 120.35 1lwo h LEU 578 Ca 0.08 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1lwo h LEU 578 Cb 0.40 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1lwo h LEU 578 CO 0.02 0.71 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.65 1lwo h ASN 579 N 0.51 0.82 -0.75 1.25 -0.00 -1.20 -2.64 115.58 113.58 1lwo h ASN 579 Ca 0.09 -0.33 -0.01 0.00 -0.00 0.00 0.00 56.30 56.05 1lwo h ASN 579 Cb 0.54 -0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 38.60 1lwo h ASN 579 CO 0.03 0.96 0.44 0.00 -0.00 0.00 0.00 177.43 178.86 1lwo h LEU 581 N 1.05 1.03 0.13 0.00 3.38 -1.06 -2.01 115.31 117.82 1lwo h LEU 581 Ca 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1lwo h LEU 581 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1lwo h LEU 581 CO -0.05 0.95 -0.06 -0.74 0.09 0.00 0.00 178.44 178.63 1lwo h HIS 582 N 1.06 -0.16 -0.21 1.13 2.76 -1.00 -1.49 115.15 117.25 1lwo h HIS 582 Ca 0.23 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1lwo h HIS 582 Cb 0.29 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1lwo h HIS 582 CO 0.02 0.09 0.10 -0.39 -1.30 0.00 0.00 177.93 176.45 1lwo h VAL 583 N -0.39 1.08 -0.12 5.26 -1.51 -1.25 -0.12 116.25 119.20 1lwo h VAL 583 Ca -0.02 -0.21 -0.15 0.00 -1.23 0.00 0.00 66.70 65.09 1lwo h VAL 583 Cb 0.31 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 1lwo h VAL 583 CO 0.03 0.09 -0.55 0.40 -1.23 0.00 0.00 177.57 176.31 1lwo h ILE 584 N 0.29 1.35 -0.33 7.19 2.04 -1.23 -1.62 117.51 125.19 1lwo h ILE 584 Ca 0.07 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 1lwo h ILE 584 Cb 0.03 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1lwo h ILE 584 CO -0.01 0.55 0.08 0.74 0.00 0.00 0.00 178.15 179.51 1lwo h THR 585 N 0.29 1.22 -0.84 -0.27 2.02 -0.00 -0.65 112.91 114.67 1lwo h THR 585 Ca 0.00 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1lwo h THR 585 Cb 1.05 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1lwo h THR 585 CO 0.09 0.25 0.54 -0.07 0.37 0.00 0.00 175.52 176.70 1lwo h LEU 586 N 0.38 0.88 -0.20 2.58 4.07 -0.94 -0.53 115.31 121.54 1lwo h LEU 586 Ca 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1lwo h LEU 586 Cb 0.31 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1lwo h LEU 586 CO 0.00 0.59 0.00 0.22 -1.08 0.00 0.00 178.44 178.18 1lwo h TYR 587 N 1.03 0.39 -0.74 1.13 3.20 -1.01 -2.05 116.97 118.91 1lwo h TYR 587 Ca 0.34 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1lwo h TYR 587 Cb 0.05 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1lwo h TYR 587 CO -0.03 0.55 0.43 -0.91 -1.64 0.00 0.00 178.16 176.56 1lwo h ASN 588 N 0.12 0.90 -0.04 -2.11 -0.26 -0.78 -1.37 115.58 112.04 1lwo h ASN 588 Ca 0.06 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1lwo h ASN 588 Cb 0.39 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1lwo h ASN 588 CO 0.01 0.70 0.02 0.03 -1.06 0.00 0.00 177.43 177.13 1lwo h ARG 589 N 1.02 0.06 -0.38 0.81 -0.00 -0.92 -1.00 114.38 113.97 1lwo h ARG 589 Ca 0.26 -0.01 0.02 0.00 -0.50 0.00 0.00 59.98 59.75 1lwo h ARG 589 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 1lwo h ARG 589 CO -0.05 0.15 0.23 0.82 0.00 0.00 0.00 179.97 181.12 1lwo h ILE 590 N -0.05 1.04 -0.29 2.04 2.04 -1.08 -1.67 117.51 119.55 1lwo h ILE 590 Ca 0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1lwo h ILE 590 Cb 0.11 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1lwo h ILE 590 CO -0.00 0.08 0.15 0.11 0.00 0.00 0.00 178.15 178.49 1lwo h LYS 591 N 0.46 0.39 -0.17 2.37 1.79 -1.10 0.12 116.57 120.42 1lwo h LYS 591 Ca 0.15 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 1lwo h LYS 591 Cb 0.00 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1lwo h LYS 591 CO -0.07 0.29 -0.21 -0.22 -1.08 0.00 0.00 179.45 178.16 1lwo h LYS 592 N 0.39 0.44 -2.60 3.15 3.64 -0.46 -3.37 116.57 117.77 1lwo h LYS 592 Ca 0.10 -0.25 -0.60 0.00 -1.27 0.00 0.00 60.65 58.63 1lwo h LYS 592 Cb 0.02 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 31.46 1lwo h LYS 592 CO -0.02 0.83 -0.77 0.39 -2.27 0.00 0.00 179.45 177.61 1lwo n GLU 593 N -4.46 1.26 -0.15 1.90 1.02 -0.70 -4.99 120.64 114.52 1lwo n GLU 593 Ca -0.06 -3.94 0.06 0.00 -0.02 0.00 0.00 57.16 53.21 1lwo n GLU 593 Cb 0.41 -1.96 0.37 0.00 -0.02 0.00 0.00 31.44 30.24 1lwo n GLU 593 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1lwo h PRO 594 N 5.14 0.69 -0.68 3.49 0.13 -0.95 -2.69 132.00 137.13 1lwo h PRO 594 Ca 0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lwo h PRO 594 Cb 0.81 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1lwo h PRO 594 CO 0.59 0.46 0.00 0.09 -0.23 0.00 0.00 178.00 178.91 1lwo n ASN 595 N -4.47 3.13 -4.88 1.44 3.02 -1.26 -4.87 115.26 107.36 1lwo n ASN 595 Ca 0.09 -2.36 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 1lwo n ASN 595 Cb 0.21 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1lwo n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lwo s LYS 596 N -1.81 3.65 0.14 3.52 2.20 -1.02 -5.07 119.74 121.35 1lwo s LYS 596 Ca 0.28 0.03 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 1lwo s LYS 596 Cb 0.20 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.38 1lwo s LYS 596 CO 0.11 0.64 0.94 0.12 -0.36 0.00 0.00 175.35 176.79 1lwo s PHE 597 N -1.29 3.85 0.04 4.03 5.36 -1.26 -5.05 117.98 123.65 1lwo s PHE 597 Ca 0.28 1.80 0.02 0.00 -0.96 0.00 0.00 56.93 58.07 1lwo s PHE 597 Cb -0.14 -3.01 -0.02 0.00 -0.34 0.00 0.00 43.02 39.51 1lwo s PHE 597 CO 0.16 0.28 -0.07 0.14 -1.46 0.00 0.00 175.22 174.26 1lwo s VAL 598 N -0.29 0.47 -0.16 3.12 -7.23 -1.26 -5.10 120.40 109.94 1lwo s VAL 598 Ca 0.45 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 1lwo s VAL 598 Cb -0.24 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1lwo s VAL 598 CO 0.30 -0.38 1.65 -0.69 -0.31 0.00 0.00 175.10 175.67 1lwo s VAL 599 N -1.34 3.63 0.50 1.32 1.01 -1.26 -4.94 120.40 119.33 1lwo s VAL 599 Ca -0.10 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 1lwo s VAL 599 Cb -0.10 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 1lwo s VAL 599 CO 0.00 -0.19 1.20 -2.65 0.00 0.00 0.00 175.10 173.46 1lwo n PRO 600 N 7.49 1.55 -3.97 2.72 -0.02 -1.26 -4.88 135.00 136.62 1lwo n PRO 600 Ca 0.19 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1lwo n PRO 600 Cb 0.44 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 1lwo n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lwo s ARG 601 N -2.53 0.21 -0.31 -0.52 0.52 -0.46 -0.93 118.95 114.93 1lwo s ARG 601 Ca 0.68 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1lwo s ARG 601 Cb -0.46 -0.10 0.07 0.00 0.52 0.00 0.00 34.95 34.98 1lwo s ARG 601 CO 0.52 0.02 -0.00 0.99 0.02 0.00 0.00 175.30 176.85 1lwo s THR 602 N -0.44 2.57 -0.27 0.02 2.01 0.11 -1.71 115.64 117.93 1lwo s THR 602 Ca -0.04 -1.77 -0.18 0.00 0.31 0.00 0.00 61.69 60.02 1lwo s THR 602 Cb -0.03 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1lwo s THR 602 CO -0.00 -0.26 0.50 -0.69 -0.69 0.00 0.00 174.62 173.48 1lwo s VAL 603 N 1.11 5.07 -0.18 3.82 1.01 0.16 -1.02 120.40 130.36 1lwo s VAL 603 Ca -0.01 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1lwo s VAL 603 Cb -0.20 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1lwo s VAL 603 CO -0.04 0.06 -0.13 -0.04 0.00 0.00 0.00 175.10 174.94 1lwo s MET 604 N 2.30 3.20 -0.06 2.72 -1.94 0.19 0.43 119.30 126.14 1lwo s MET 604 Ca 0.20 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 1lwo s MET 604 Cb -0.16 -2.73 0.01 0.00 2.01 0.00 0.00 34.83 33.96 1lwo s MET 604 CO 0.10 -0.13 -0.14 0.42 -0.01 0.00 0.00 175.02 175.26 1lwo s ILE 605 N 1.18 1.28 0.09 2.53 1.01 -0.22 -0.71 121.20 126.36 1lwo s ILE 605 Ca 0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1lwo s ILE 605 Cb -0.14 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1lwo s ILE 605 CO -0.05 0.38 0.18 -0.83 0.00 0.00 0.00 174.94 174.62 1lwo s GLY 606 N 0.49 0.14 0.00 6.18 0.00 -0.78 -0.87 107.32 112.48 1lwo s GLY 606 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1lwo s GLY 606 CO 0.04 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 172.91 1lwo n GLY 607 N -0.06 3.76 3.91 0.20 0.00 -1.26 -2.32 105.19 109.43 1lwo n GLY 607 Ca -0.15 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1lwo n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwo s LYS 608 N -2.49 3.50 -0.04 1.61 1.02 -1.26 -4.66 119.74 117.41 1lwo s LYS 608 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.71 1lwo s LYS 608 Cb 0.00 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1lwo s LYS 608 CO 0.00 0.56 -0.12 0.00 -0.92 0.00 0.00 175.35 174.88 1lwo s ALA 609 N -1.56 2.79 0.35 5.17 0.00 -1.26 -1.66 121.76 125.59 1lwo s ALA 609 Ca 0.37 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1lwo s ALA 609 Cb -0.13 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 21.85 1lwo s ALA 609 CO 0.27 0.57 1.50 0.00 0.00 0.00 0.00 175.76 178.10 1lwo s ALA 610 N -0.81 3.61 0.32 0.00 0.00 -1.26 -4.89 121.76 118.74 1lwo s ALA 610 Ca 0.13 1.54 0.11 0.00 0.00 0.00 0.00 51.96 53.74 1lwo s ALA 610 Cb -0.11 -3.61 0.93 0.00 0.00 0.00 0.00 23.12 20.34 1lwo s ALA 610 CO 0.02 -1.00 1.71 -1.35 0.00 0.00 0.00 175.76 175.15 1lwo h PRO 611 N 3.57 0.50 -0.59 0.00 0.11 -1.99 -2.01 132.00 131.59 1lwo h PRO 611 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1lwo h PRO 611 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1lwo h PRO 611 CO 0.69 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.22 1lwo n GLY 612 N -1.31 1.93 3.46 -0.55 0.00 -1.26 -4.76 105.19 102.70 1lwo n GLY 612 Ca 0.28 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 1lwo n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lwo s TYR 613 N -1.21 3.27 0.14 1.61 6.14 -0.76 -4.90 117.35 121.64 1lwo s TYR 613 Ca 0.42 -1.73 -0.28 0.00 0.64 0.00 0.00 57.07 56.13 1lwo s TYR 613 Cb 0.22 -4.32 -0.03 0.00 0.42 0.00 0.00 41.96 38.25 1lwo s TYR 613 CO 0.30 -1.47 1.58 1.25 0.64 0.00 0.00 175.55 177.85 1lwo h HIS 614 N 8.05 -1.17 -0.77 4.97 -0.00 -1.85 -2.07 115.15 122.30 1lwo h HIS 614 Ca 0.24 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.78 1lwo h HIS 614 Cb 0.95 0.54 -0.08 0.00 -0.00 0.00 0.00 27.41 28.82 1lwo h HIS 614 CO 1.15 -0.45 0.39 1.98 -0.00 0.00 0.00 177.93 180.99 1lwo h MET 615 N -0.43 0.60 -0.37 5.26 1.85 -1.98 -1.18 114.93 118.68 1lwo h MET 615 Ca 0.10 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1lwo h MET 615 Cb 0.60 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 1lwo h MET 615 CO -0.45 0.40 0.12 0.00 -0.40 0.00 0.00 176.91 176.58 1lwo h ALA 616 N 1.48 1.51 0.00 0.39 0.00 -1.77 -1.20 119.26 119.69 1lwo h ALA 616 Ca 0.40 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1lwo h ALA 616 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1lwo h ALA 616 CO -0.31 0.37 -0.67 0.87 0.00 0.00 0.00 179.25 179.51 1lwo h LYS 617 N 0.53 0.00 -0.08 0.00 1.57 -0.61 -3.04 116.57 114.94 1lwo h LYS 617 Ca 0.13 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1lwo h LYS 617 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1lwo h LYS 617 CO -0.01 0.67 -0.64 0.52 -0.57 0.00 0.00 179.45 179.42 1lwo h MET 618 N 0.00 0.30 -0.63 3.15 2.86 -0.40 -2.92 114.93 117.29 1lwo h MET 618 Ca -0.01 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1lwo h MET 618 Cb 1.34 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.01 1lwo h MET 618 CO 0.09 0.84 0.17 0.82 1.06 0.00 0.00 176.91 179.89 1lwo h ILE 619 N 0.22 1.25 -0.76 -1.22 2.04 -1.18 -1.02 117.51 116.84 1lwo h ILE 619 Ca -0.01 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1lwo h ILE 619 Cb 1.17 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1lwo h ILE 619 CO 0.10 0.34 0.34 0.40 0.00 0.00 0.00 178.15 179.34 1lwo h ILE 620 N 0.92 1.25 -0.34 -0.67 2.04 -1.46 -0.75 117.51 118.51 1lwo h ILE 620 Ca 0.20 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 1lwo h ILE 620 Cb 0.33 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1lwo h ILE 620 CO -0.00 0.30 -0.13 0.50 0.00 0.00 0.00 178.15 178.82 1lwo h LYS 621 N 1.08 0.59 -0.29 2.37 1.63 -1.30 -1.94 116.57 118.70 1lwo h LYS 621 Ca 0.26 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1lwo h LYS 621 Cb 0.15 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1lwo h LYS 621 CO -0.03 0.71 0.01 1.25 -3.45 0.00 0.00 179.45 177.94 1lwo h LEU 622 N 0.54 0.49 -0.52 5.20 5.85 -0.57 0.00 115.31 126.30 1lwo h LEU 622 Ca 0.09 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1lwo h LEU 622 Cb 0.55 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1lwo h LEU 622 CO 0.03 0.67 0.28 0.40 -0.34 0.00 0.00 178.44 179.48 1lwo h ILE 623 N 0.30 0.99 -0.11 4.05 2.04 -0.76 -0.21 117.51 123.82 1lwo h ILE 623 Ca 0.08 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 1lwo h ILE 623 Cb 0.40 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1lwo h ILE 623 CO 0.01 0.10 -0.52 0.71 0.00 0.00 0.00 178.15 178.45 1lwo h THR 624 N 0.55 1.35 -0.66 -0.27 1.35 -1.27 -2.51 112.91 111.45 1lwo h THR 624 Ca 0.22 -1.78 -0.06 0.00 -0.55 0.00 0.00 66.41 64.24 1lwo h THR 624 Cb 0.10 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1lwo h THR 624 CO -0.14 0.53 0.19 0.00 -0.25 0.00 0.00 175.52 175.86 1lwo h ALA 625 N 1.22 1.09 -0.32 6.62 0.00 -0.33 -1.36 119.26 126.19 1lwo h ALA 625 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1lwo h ALA 625 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1lwo h ALA 625 CO 0.08 0.61 0.12 0.82 0.00 0.00 0.00 179.25 180.89 1lwo h ILE 626 N 0.98 1.19 -0.09 0.00 2.04 -0.84 -2.60 117.51 118.19 1lwo h ILE 626 Ca 0.21 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1lwo h ILE 626 Cb 0.30 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1lwo h ILE 626 CO -0.01 0.20 -0.12 1.23 0.00 0.00 0.00 178.15 179.45 1lwo h GLY 627 N 0.36 0.15 1.01 5.37 0.00 -1.17 -0.67 103.07 108.12 1lwo h GLY 627 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lwo h GLY 627 CO -0.01 0.08 0.63 -0.55 0.00 0.00 0.00 176.54 176.69 1lwo h ASP 628 N 0.13 1.15 0.00 0.19 3.45 -0.86 0.36 116.42 120.84 1lwo h ASP 628 Ca 0.03 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1lwo h ASP 628 Cb 0.30 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1lwo h ASP 628 CO 0.02 0.85 -0.13 0.58 -1.57 0.00 0.00 179.24 178.99 1lwo h VAL 629 N 1.35 0.77 -0.56 -1.35 2.07 -1.29 -3.34 116.25 113.90 1lwo h VAL 629 Ca 0.36 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1lwo h VAL 629 Cb -0.12 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1lwo h VAL 629 CO -0.07 0.26 0.37 0.58 0.02 0.00 0.00 177.57 178.72 1lwo h VAL 630 N -1.00 1.13 0.00 2.57 2.07 -1.16 -2.68 116.25 117.17 1lwo h VAL 630 Ca -0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1lwo h VAL 630 Cb 0.53 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1lwo h VAL 630 CO -0.01 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.30 1lwo n ASN 631 N -4.71 0.00 -0.02 0.57 3.02 0.11 -3.02 115.26 111.21 1lwo n ASN 631 Ca 0.04 0.42 0.02 0.00 -0.03 0.00 0.00 54.58 55.03 1lwo n ASN 631 Cb 0.03 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1lwo n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lwo n HIS 632 N -1.46 0.00 -2.86 3.10 8.25 -1.05 -4.96 115.22 116.23 1lwo n HIS 632 Ca 0.05 -0.55 -0.43 0.00 -0.26 0.00 0.00 57.72 56.53 1lwo n HIS 632 Cb 0.19 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 1lwo n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lwo s ASP 633 N -1.25 6.50 0.45 0.41 3.68 -1.04 -4.94 116.67 120.49 1lwo s ASP 633 Ca 0.05 0.13 0.14 0.00 2.13 0.00 0.00 52.55 55.00 1lwo s ASP 633 Cb 0.05 -2.43 1.07 0.00 -1.45 0.00 0.00 42.92 40.16 1lwo s ASP 633 CO 0.00 -0.97 2.03 1.55 0.13 0.00 0.00 175.17 177.92 1lwo h PRO 634 N 8.94 0.32 0.00 4.34 0.13 -1.92 -2.14 132.00 141.66 1lwo h PRO 634 Ca -0.24 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1lwo h PRO 634 Cb 1.08 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1lwo h PRO 634 CO 1.00 0.21 -0.14 -0.39 -0.23 0.00 0.00 178.00 178.44 1lwo h VAL 635 N 0.32 0.32 -0.13 1.56 -1.51 -1.97 -2.87 116.25 111.97 1lwo h VAL 635 Ca 0.19 -0.99 -0.22 0.00 -1.23 0.00 0.00 66.70 64.45 1lwo h VAL 635 Cb 0.33 1.77 0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1lwo h VAL 635 CO -0.04 0.14 -0.76 0.58 -1.23 0.00 0.00 177.57 176.26 1lwo h VAL 636 N 0.00 1.29 0.00 7.19 2.07 -1.73 -3.48 116.25 121.58 1lwo h VAL 636 Ca -0.00 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1lwo h VAL 636 Cb 0.76 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1lwo h VAL 636 CO 0.02 0.62 0.00 0.61 0.02 0.00 0.00 177.57 178.84 1lwo n GLY 637 N 0.74 2.77 0.69 2.17 0.00 -1.09 -2.40 105.19 108.07 1lwo n GLY 637 Ca -0.08 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.59 1lwo n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lwo n ASP 638 N 1.52 1.99 0.13 1.61 5.75 -1.26 -4.13 116.55 122.16 1lwo n ASP 638 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1lwo n ASP 638 Cb 0.00 -0.26 0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1lwo n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1lwo h ARG 639 N 2.08 0.00 -3.06 0.11 3.08 -1.83 -3.43 114.38 111.33 1lwo h ARG 639 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1lwo h ARG 639 Cb 0.52 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.25 1lwo h ARG 639 CO 0.01 0.62 -0.56 -1.17 -1.07 0.00 0.00 179.97 177.80 1lwo s LEU 640 N -6.63 0.24 -0.04 3.04 2.96 -1.26 -1.36 118.68 115.63 1lwo s LEU 640 Ca 0.03 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 1lwo s LEU 640 Cb 0.09 0.53 0.01 0.00 0.50 0.00 0.00 46.19 47.32 1lwo s LEU 640 CO 0.76 -0.19 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.39 1lwo s ARG 641 N 1.70 0.99 -0.23 1.98 1.81 -0.69 -4.67 118.95 119.83 1lwo s ARG 641 Ca -0.04 -0.22 -0.02 0.00 -1.72 0.00 0.00 55.73 53.73 1lwo s ARG 641 Cb -0.11 -0.92 0.02 0.00 -0.45 0.00 0.00 34.95 33.48 1lwo s ARG 641 CO -0.07 0.01 -0.08 0.08 -0.68 0.00 0.00 175.30 174.56 1lwo s VAL 642 N 0.58 2.88 -0.07 3.52 1.01 -1.26 0.38 120.40 127.44 1lwo s VAL 642 Ca -0.09 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1lwo s VAL 642 Cb -0.12 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1lwo s VAL 642 CO 0.01 0.31 -0.20 -0.63 0.00 0.00 0.00 175.10 174.58 1lwo s ILE 643 N 1.36 1.72 -0.34 2.22 -1.09 0.17 -4.62 121.20 120.62 1lwo s ILE 643 Ca 0.02 -0.85 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1lwo s ILE 643 Cb -0.15 -1.49 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 1lwo s ILE 643 CO -0.05 0.49 0.25 0.12 -1.23 0.00 0.00 174.94 174.51 1lwo s PHE 644 N 0.18 3.23 -0.54 3.97 5.36 -1.26 -1.05 117.98 127.87 1lwo s PHE 644 Ca -0.10 -0.21 -0.28 0.00 -0.96 0.00 0.00 56.93 55.37 1lwo s PHE 644 Cb -0.15 -2.49 0.03 0.00 -0.34 0.00 0.00 43.02 40.07 1lwo s PHE 644 CO 0.05 -0.37 1.19 -0.51 -1.46 0.00 0.00 175.22 174.12 1lwo s LEU 645 N 1.73 3.51 0.44 6.12 1.43 -0.05 -4.96 118.68 126.92 1lwo s LEU 645 Ca 0.06 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 1lwo s LEU 645 Cb -0.17 -3.31 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 1lwo s LEU 645 CO 0.11 -1.41 0.98 -1.83 0.23 0.00 0.00 176.35 174.42 1lwo s GLU 646 N 4.80 4.11 -1.28 1.70 -1.05 -1.26 -3.98 118.70 121.75 1lwo s GLU 646 Ca 0.45 1.22 -0.03 0.00 -0.15 0.00 0.00 54.97 56.46 1lwo s GLU 646 Cb -0.07 -2.19 0.01 0.00 -0.44 0.00 0.00 34.13 31.43 1lwo s GLU 646 CO 0.28 -0.14 0.96 -1.71 0.95 0.00 0.00 175.26 175.60 1lwo n ASN 647 N -0.67 -2.81 -4.70 0.83 5.15 -1.24 -4.92 115.26 106.89 1lwo n ASN 647 Ca 0.07 -0.66 -0.42 0.00 -0.60 0.00 0.00 54.58 52.97 1lwo n ASN 647 Cb 0.53 -4.77 -0.03 0.00 -0.53 0.00 0.00 39.78 34.98 1lwo n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1lwo s TYR 648 N -3.42 2.51 0.33 1.20 6.14 -1.26 -4.88 117.35 117.98 1lwo s TYR 648 Ca 0.15 0.20 -0.09 0.00 0.64 0.00 0.00 57.07 57.97 1lwo s TYR 648 Cb -0.07 -4.12 0.02 0.00 0.42 0.00 0.00 41.96 38.21 1lwo s TYR 648 CO 0.76 -4.44 0.57 -0.98 0.64 0.00 0.00 175.55 172.10 1lwo s ARG 649 N 2.06 1.93 0.26 4.97 1.70 -1.26 -4.74 118.95 123.87 1lwo s ARG 649 Ca 0.77 -1.54 -0.01 0.00 -0.47 0.00 0.00 55.73 54.48 1lwo s ARG 649 Cb -0.46 0.51 0.55 0.00 -0.57 0.00 0.00 34.95 34.98 1lwo s ARG 649 CO 0.34 -0.84 1.73 0.28 -1.08 0.00 0.00 175.30 175.73 1lwo h VAL 650 N 2.10 0.62 0.00 4.99 2.07 -1.97 0.40 116.25 124.46 1lwo h VAL 650 Ca -0.29 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1lwo h VAL 650 Cb 1.25 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1lwo h VAL 650 CO 0.38 0.09 -0.41 0.77 0.02 0.00 0.00 177.57 178.42 1lwo h SER 651 N 0.47 0.00 0.56 0.57 4.64 -1.97 -2.34 113.55 115.49 1lwo h SER 651 Ca 0.47 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.54 1lwo h SER 651 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1lwo h SER 651 CO -0.43 0.41 -1.12 0.25 -0.87 0.00 0.00 176.83 175.07 1lwo h LEU 652 N 0.00 0.43 -1.20 5.97 5.85 -1.54 -3.17 115.31 121.64 1lwo h LEU 652 Ca -0.00 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1lwo h LEU 652 Cb 0.89 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1lwo h LEU 652 CO 0.05 1.28 0.38 0.00 -0.34 0.00 0.00 178.44 179.81 1lwo h ALA 653 N 0.67 1.39 0.00 1.25 0.00 -0.77 -0.07 119.26 121.73 1lwo h ALA 653 Ca -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1lwo h ALA 653 Cb 1.82 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1lwo h ALA 653 CO 0.18 0.51 -0.04 0.93 0.00 0.00 0.00 179.25 180.83 1lwo h GLU 654 N 0.94 0.00 0.00 0.00 5.08 -1.40 -2.32 114.58 116.89 1lwo h GLU 654 Ca 0.24 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.36 1lwo h GLU 654 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1lwo h GLU 654 CO -0.04 0.04 -1.38 1.63 -1.00 0.00 0.00 179.01 178.26 1lwo n LYS 655 N -3.20 0.56 0.05 2.33 5.02 -0.26 -4.50 118.16 118.15 1lwo n LYS 655 Ca -0.01 0.53 -0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1lwo n LYS 655 Cb 0.25 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1lwo n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1lwo h VAL 656 N -1.00 1.37 0.03 -0.18 3.04 -1.13 -3.35 116.25 115.04 1lwo h VAL 656 Ca -0.37 -2.18 -0.00 0.00 -1.01 0.00 0.00 66.70 63.13 1lwo h VAL 656 Cb 1.29 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1lwo h VAL 656 CO -0.22 0.66 -0.01 0.40 -1.01 0.00 0.00 177.57 177.38 1lwo h ILE 657 N 0.29 0.98 0.00 3.17 2.04 -1.64 -2.22 117.51 120.13 1lwo h ILE 657 Ca -0.04 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lwo h ILE 657 Cb 1.37 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1lwo h ILE 657 CO 0.14 0.01 0.00 -0.65 0.00 0.00 0.00 178.15 177.64 1lwo h PRO 658 N -0.05 0.00 -0.17 2.37 0.11 -1.79 -1.47 132.00 131.00 1lwo h PRO 658 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1lwo h PRO 658 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1lwo h PRO 658 CO 0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.80 1lwo n ALA 659 N -1.88 2.47 -2.06 -0.75 0.00 -0.86 -4.79 120.51 112.63 1lwo n ALA 659 Ca -0.01 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 1lwo n ALA 659 Cb 0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1lwo n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwo s ALA 660 N -1.79 3.43 -0.27 0.00 0.00 -0.55 -4.68 121.76 117.90 1lwo s ALA 660 Ca 0.34 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 1lwo s ALA 660 Cb 0.21 -2.87 -0.13 0.00 0.00 0.00 0.00 23.12 20.32 1lwo s ALA 660 CO 0.31 0.31 -0.31 -0.25 0.00 0.00 0.00 175.76 175.82 1lwo n ASP 661 N 1.14 1.95 -4.20 0.00 10.43 -0.95 -4.07 116.55 120.86 1lwo n ASP 661 Ca -0.04 0.17 -0.32 0.00 2.57 0.00 0.00 54.79 57.17 1lwo n ASP 661 Cb 0.50 -0.66 -0.17 0.00 1.84 0.00 0.00 41.12 42.63 1lwo n ASP 661 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1lwo s LEU 662 N -7.14 2.08 -0.25 0.64 2.96 -0.86 0.20 118.68 116.31 1lwo s LEU 662 Ca -0.37 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 52.89 1lwo s LEU 662 Cb 0.13 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 1lwo s LEU 662 CO 0.51 0.13 0.10 -0.55 -1.32 0.00 0.00 176.35 175.23 1lwo s SER 663 N 0.51 5.38 -0.42 3.68 0.15 0.44 -1.58 113.70 121.85 1lwo s SER 663 Ca -0.15 -0.15 -0.21 0.00 0.70 0.00 0.00 55.95 56.15 1lwo s SER 663 Cb -0.17 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1lwo s SER 663 CO 0.05 -0.03 0.67 -1.61 1.20 0.00 0.00 173.24 173.52 1lwo s GLU 664 N 1.61 3.39 -0.56 5.44 0.41 -0.64 -1.74 118.70 126.61 1lwo s GLU 664 Ca 0.06 -0.23 0.06 0.00 -0.41 0.00 0.00 54.97 54.46 1lwo s GLU 664 Cb -0.15 -3.92 0.24 0.00 -1.78 0.00 0.00 34.13 28.52 1lwo s GLU 664 CO 0.05 -0.97 0.62 1.04 -0.49 0.00 0.00 175.26 175.52 1lwo n GLN 665 N 6.29 1.74 -1.28 1.61 1.13 -0.90 -4.80 117.38 121.18 1lwo n GLN 665 Ca -0.01 -4.11 -0.22 0.00 -1.94 0.00 0.00 57.00 50.72 1lwo n GLN 665 Cb 0.48 -1.90 0.13 0.00 0.11 0.00 0.00 30.24 29.06 1lwo n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1lwo n ILE 666 N 1.28 3.06 -1.55 5.09 -5.35 -1.26 -2.50 119.36 118.14 1lwo n ILE 666 Ca 0.26 -2.83 -0.33 0.00 -0.27 0.00 0.00 62.75 59.58 1lwo n ILE 666 Cb 0.44 -0.75 0.07 0.00 -1.74 0.00 0.00 39.64 37.66 1lwo n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lwo s SER 667 N -2.17 4.66 0.14 7.28 1.04 -1.26 -4.62 113.70 118.78 1lwo s SER 667 Ca 0.55 2.08 -0.31 0.00 0.48 0.00 0.00 55.95 58.75 1lwo s SER 667 Cb 0.46 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.93 1lwo s SER 667 CO 0.03 -1.94 1.58 -0.89 0.98 0.00 0.00 173.24 173.01 1lwo s THR 668 N -2.33 2.75 -0.07 2.02 2.01 -1.11 -4.68 115.64 114.23 1lwo s THR 668 Ca 0.68 0.47 -0.40 0.00 0.31 0.00 0.00 61.69 62.76 1lwo s THR 668 Cb -0.22 -3.30 -0.18 0.00 0.01 0.00 0.00 72.50 68.80 1lwo s THR 668 CO 0.45 0.03 1.34 0.00 -0.69 0.00 0.00 174.62 175.75 1lwo n ALA 669 N 4.38 -1.83 -0.25 7.40 0.00 -1.26 -1.60 120.51 127.34 1lwo n ALA 669 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1lwo n ALA 669 Cb 0.39 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1lwo n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwo n GLY 670 N 2.59 0.65 0.08 0.00 0.00 -1.26 -4.70 105.19 102.55 1lwo n GLY 670 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1lwo n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lwo n THR 671 N -2.00 1.03 -3.00 2.61 -2.24 -0.63 -4.88 114.28 105.17 1lwo n THR 671 Ca 0.00 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 1lwo n THR 671 Cb 0.00 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 1lwo n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lwo s GLU 672 N -2.36 3.28 0.25 -0.78 2.56 -1.26 -4.73 118.70 115.66 1lwo s GLU 672 Ca -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 54.97 54.37 1lwo s GLU 672 Cb 0.05 -4.02 0.51 0.00 2.00 0.00 0.00 34.13 32.67 1lwo s GLU 672 CO 0.54 -1.24 1.67 0.00 -0.56 0.00 0.00 175.26 175.66 1lwo h ALA 673 N 9.07 0.99 0.00 6.30 0.00 -1.90 -2.94 119.26 130.78 1lwo h ALA 673 Ca -0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lwo h ALA 673 Cb 1.09 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1lwo h ALA 673 CO 0.99 -0.39 0.00 0.45 0.00 0.00 0.00 179.25 180.30 1lwo n SER 674 N -5.21 -1.39 0.00 0.00 2.88 -1.26 -4.19 113.62 104.44 1lwo n SER 674 Ca 0.16 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1lwo n SER 674 Cb 0.51 1.45 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 1lwo n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lwo n GLY 675 N 0.15 0.26 0.00 0.46 0.00 -1.26 -1.26 105.19 103.54 1lwo n GLY 675 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1lwo n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lwo n THR 676 N 0.57 0.00 0.11 2.61 -2.24 -1.26 -4.76 114.28 109.30 1lwo n THR 676 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1lwo n THR 676 Cb 0.00 -0.00 0.44 0.00 -2.10 0.00 0.00 70.33 68.67 1lwo n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lwo h GLY 677 N 0.00 0.31 0.79 3.38 0.00 -1.95 -1.50 103.07 104.09 1lwo h GLY 677 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1lwo h GLY 677 CO 0.00 0.14 0.47 3.45 0.00 0.00 0.00 176.54 180.61 1lwo h ASN 678 N 0.28 0.76 -0.24 0.19 7.08 -1.95 -1.73 115.58 119.98 1lwo h ASN 678 Ca 0.07 0.01 -0.09 0.00 -3.08 0.00 0.00 56.30 53.21 1lwo h ASN 678 Cb 0.19 -0.15 -0.02 0.00 -2.08 0.00 0.00 38.32 36.27 1lwo h ASN 678 CO 0.00 0.51 -0.14 0.24 -2.08 0.00 0.00 177.43 175.96 1lwo h MET 679 N 0.90 0.65 -0.62 4.14 2.86 -1.61 -2.38 114.93 118.87 1lwo h MET 679 Ca 0.32 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1lwo h MET 679 Cb 0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1lwo h MET 679 CO -0.14 0.77 0.31 0.87 1.06 0.00 0.00 176.91 179.77 1lwo h LYS 680 N 0.59 0.89 -0.45 1.72 1.57 -0.96 -1.80 116.57 118.13 1lwo h LYS 680 Ca 0.10 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1lwo h LYS 680 Cb 0.57 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1lwo h LYS 680 CO 0.04 0.71 -0.09 0.74 -0.57 0.00 0.00 179.45 180.27 1lwo h PHE 681 N 0.85 0.88 -0.48 -1.35 0.04 -1.29 -2.81 116.94 112.79 1lwo h PHE 681 Ca 0.21 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 1lwo h PHE 681 Cb 0.11 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1lwo h PHE 681 CO -0.00 0.86 -0.06 1.98 -0.60 0.00 0.00 178.31 180.49 1lwo h MET 682 N 0.73 0.84 0.00 1.51 4.05 -1.05 -2.46 114.93 118.55 1lwo h MET 682 Ca 0.13 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1lwo h MET 682 Cb 0.58 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1lwo h MET 682 CO 0.04 0.88 -0.12 1.25 0.23 0.00 0.00 176.91 179.19 1lwo h LEU 683 N 0.77 0.00 -3.54 3.39 5.85 -1.21 -3.29 115.31 117.28 1lwo h LEU 683 Ca 0.14 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.65 1lwo h LEU 683 Cb 0.55 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.46 1lwo h LEU 683 CO 0.03 0.12 0.15 0.59 -0.34 0.00 0.00 178.44 178.99 1lwo n ASN 684 N -3.20 3.63 -0.54 1.25 4.13 -1.07 -4.91 115.26 114.54 1lwo n ASN 684 Ca 0.01 -3.43 -0.03 0.00 1.68 0.00 0.00 54.58 52.81 1lwo n ASN 684 Cb 0.43 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1lwo n ASN 684 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lwo n GLY 685 N -0.74 0.37 3.49 7.41 0.00 -1.21 -4.76 105.19 109.75 1lwo n GLY 685 Ca 0.37 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1lwo n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwo s ALA 686 N -2.41 2.68 0.32 4.61 0.00 -0.95 -4.76 121.76 121.26 1lwo s ALA 686 Ca 0.03 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1lwo s ALA 686 Cb -0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1lwo s ALA 686 CO 0.03 0.59 0.61 -0.51 0.00 0.00 0.00 175.76 176.48 1lwo s LEU 687 N -1.81 3.99 -0.11 0.00 1.43 0.13 -4.44 118.68 117.87 1lwo s LEU 687 Ca 0.17 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1lwo s LEU 687 Cb -0.11 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1lwo s LEU 687 CO 0.08 -0.26 -0.06 -0.89 0.23 0.00 0.00 176.35 175.45 1lwo s THR 688 N -2.18 3.75 -0.26 5.49 2.01 -1.26 -0.42 115.64 122.76 1lwo s THR 688 Ca 0.46 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1lwo s THR 688 Cb -0.11 -2.58 0.05 0.00 0.01 0.00 0.00 72.50 69.88 1lwo s THR 688 CO 0.31 0.56 -0.10 -0.51 -0.69 0.00 0.00 174.62 174.19 1lwo s ILE 689 N -0.29 2.35 0.37 1.82 2.07 -0.71 -1.36 121.20 125.45 1lwo s ILE 689 Ca 0.04 -1.47 -0.17 0.00 -1.41 0.00 0.00 60.65 57.65 1lwo s ILE 689 Cb -0.13 -2.32 0.05 0.00 0.13 0.00 0.00 42.46 40.19 1lwo s ILE 689 CO 0.02 0.04 0.80 -0.83 -1.91 0.00 0.00 174.94 173.06 1lwo s GLY 690 N 1.16 0.31 0.58 1.50 0.00 -0.64 -2.12 107.32 108.12 1lwo s GLY 690 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1lwo s GLY 690 CO -0.05 -0.16 0.84 -0.51 0.00 0.00 0.00 173.10 173.21 1lwo s THR 691 N -2.45 2.76 -1.35 0.90 -4.23 -1.04 -2.16 115.64 108.06 1lwo s THR 691 Ca 0.15 -0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 60.02 1lwo s THR 691 Cb -0.05 -3.08 0.09 0.00 1.34 0.00 0.00 72.50 70.80 1lwo s THR 691 CO 0.11 -0.06 1.93 0.23 -0.54 0.00 0.00 174.62 176.28 1lwo n MET 692 N -2.49 3.15 -4.15 3.99 2.81 -1.26 -4.66 117.12 114.51 1lwo n MET 692 Ca 0.07 -3.11 -0.16 0.00 -1.81 0.00 0.00 57.70 52.69 1lwo n MET 692 Cb 0.60 -3.26 -0.11 0.00 -0.71 0.00 0.00 33.22 29.73 1lwo n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1lwo s ASP 693 N 3.06 1.46 0.20 7.83 3.68 -1.26 -4.59 116.67 127.06 1lwo s ASP 693 Ca 0.47 -0.67 0.00 0.00 2.13 0.00 0.00 52.55 54.49 1lwo s ASP 693 Cb 0.08 -0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.54 1lwo s ASP 693 CO -0.01 -0.16 0.00 0.61 0.13 0.00 0.00 175.17 175.74 1lwo n GLY 694 N 1.08 1.87 0.00 2.66 0.00 -1.11 -0.82 105.19 108.86 1lwo n GLY 694 Ca -0.20 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1lwo n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwo n ALA 695 N 6.28 1.75 -0.28 4.61 0.00 -0.39 -2.92 120.51 129.57 1lwo n ALA 695 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1lwo n ALA 695 Cb 0.00 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.42 1lwo n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lwo h ASN 696 N 0.00 0.93 -0.54 0.00 4.21 -1.19 -0.54 115.58 118.46 1lwo h ASN 696 Ca 0.00 -0.01 0.04 0.00 1.21 0.00 0.00 56.30 57.54 1lwo h ASN 696 Cb 0.25 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.20 1lwo h ASN 696 CO 0.00 0.64 0.29 0.58 -1.29 0.00 0.00 177.43 177.65 1lwo h VAL 697 N 1.08 0.99 0.00 2.81 2.07 -1.55 -1.59 116.25 120.05 1lwo h VAL 697 Ca 0.34 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 1lwo h VAL 697 Cb 0.02 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1lwo h VAL 697 CO -0.10 0.10 -0.61 -0.33 0.02 0.00 0.00 177.57 176.66 1lwo h GLU 698 N 0.57 0.00 -0.03 1.57 5.08 -1.50 -2.35 114.58 117.92 1lwo h GLU 698 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1lwo h GLU 698 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1lwo h GLU 698 CO -0.14 0.61 -0.01 0.52 -1.00 0.00 0.00 179.01 178.98 1lwo h MET 699 N 0.00 0.05 -0.86 2.33 2.86 -0.76 -0.92 114.93 117.63 1lwo h MET 699 Ca -0.01 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1lwo h MET 699 Cb 1.24 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 1lwo h MET 699 CO 0.08 0.42 0.56 0.00 1.06 0.00 0.00 176.91 179.03 1lwo h ALA 700 N 0.63 1.52 -0.88 6.32 0.00 -1.33 0.19 119.26 125.71 1lwo h ALA 700 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lwo h ALA 700 Cb 0.40 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1lwo h ALA 700 CO 0.00 0.36 0.50 1.49 0.00 0.00 0.00 179.25 181.60 1lwo h GLU 701 N 1.00 1.22 0.18 0.00 4.81 -1.18 0.36 114.58 120.98 1lwo h GLU 701 Ca 0.36 -0.13 -0.31 0.00 -0.13 0.00 0.00 59.36 59.15 1lwo h GLU 701 Cb 0.15 -0.24 0.03 0.00 0.63 0.00 0.00 28.75 29.31 1lwo h GLU 701 CO -0.13 0.88 -1.35 0.93 -0.73 0.00 0.00 179.01 178.62 1lwo h GLU 702 N 1.23 0.49 0.00 1.92 4.39 0.30 -3.33 114.58 119.58 1lwo h GLU 702 Ca 0.31 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1lwo h GLU 702 Cb 0.01 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1lwo h GLU 702 CO -0.05 1.36 -0.73 0.00 -1.16 0.00 0.00 179.01 178.43 1lwo h ALA 703 N 0.32 0.61 -0.03 3.43 0.00 -0.98 -3.46 119.26 119.14 1lwo h ALA 703 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lwo h ALA 703 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1lwo h ALA 703 CO 0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1lwo n GLY 704 N 1.22 1.16 0.32 0.00 0.00 0.13 -4.55 105.19 103.47 1lwo n GLY 704 Ca 0.02 -1.27 0.16 0.00 0.00 0.00 0.00 46.02 44.93 1lwo n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lwo h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.82 0.14 114.58 119.58 1lwo h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lwo h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lwo h GLU 705 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1lwo n GLU 706 N -2.86 0.05 -0.46 2.33 0.00 -1.26 -2.60 120.64 115.84 1lwo n GLU 706 Ca -0.02 0.08 0.08 0.00 0.00 0.00 0.00 57.16 57.30 1lwo n GLU 706 Cb 0.31 -1.56 0.27 0.00 0.00 0.00 0.00 31.44 30.45 1lwo n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1lwo n ASN 707 N -1.65 3.99 -4.11 -1.84 3.02 0.48 -4.94 115.26 110.20 1lwo n ASN 707 Ca 0.06 -2.73 -0.19 0.00 -0.03 0.00 0.00 54.58 51.69 1lwo n ASN 707 Cb 0.33 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 1lwo n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1lwo s PHE 708 N -2.32 1.09 -1.10 3.10 2.19 -1.07 -4.80 117.98 115.07 1lwo s PHE 708 Ca 0.41 -0.31 -0.09 0.00 0.33 0.00 0.00 56.93 57.26 1lwo s PHE 708 Cb 0.30 -0.66 0.28 0.00 -1.31 0.00 0.00 43.02 41.63 1lwo s PHE 708 CO 0.13 0.01 1.10 -0.06 1.83 0.00 0.00 175.22 178.22 1lwo s PHE 709 N -0.71 4.25 0.19 10.12 0.40 -0.46 -4.95 117.98 126.82 1lwo s PHE 709 Ca 0.01 -2.66 -0.13 0.00 -0.60 0.00 0.00 56.93 53.56 1lwo s PHE 709 Cb -0.07 -3.84 -0.07 0.00 0.51 0.00 0.00 43.02 39.55 1lwo s PHE 709 CO 0.01 -0.95 0.56 0.42 0.70 0.00 0.00 175.22 175.96 1lwo s ILE 710 N -1.19 4.87 0.34 0.64 1.01 -1.26 -1.62 121.20 123.99 1lwo s ILE 710 Ca 0.30 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.48 1lwo s ILE 710 Cb -0.10 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1lwo s ILE 710 CO -0.08 0.10 0.76 0.72 0.00 0.00 0.00 174.94 176.43 1lwo s PHE 711 N -1.63 0.01 0.09 3.97 -0.71 -0.92 -4.95 117.98 113.85 1lwo s PHE 711 Ca 0.43 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 1lwo s PHE 711 Cb -0.13 0.78 0.00 0.00 -1.21 0.00 0.00 43.02 42.46 1lwo s PHE 711 CO 0.20 -1.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.05 1lwo n GLY 712 N -0.50 -2.08 3.75 1.99 0.00 -1.26 -4.28 105.19 102.81 1lwo n GLY 712 Ca -0.07 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 1lwo n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwo s MET 713 N -1.18 2.96 0.38 1.61 -1.94 -1.26 -4.90 119.30 114.97 1lwo s MET 713 Ca 0.00 2.02 0.05 0.00 -1.71 0.00 0.00 55.69 56.05 1lwo s MET 713 Cb 0.00 -2.04 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 1lwo s MET 713 CO 0.00 -1.27 0.54 1.03 -0.01 0.00 0.00 175.02 175.31 1lwo s ARG 714 N -3.17 3.06 0.29 2.03 3.00 -1.26 -4.53 118.95 118.37 1lwo s ARG 714 Ca 0.76 -0.90 0.04 0.00 0.00 0.00 0.00 55.73 55.63 1lwo s ARG 714 Cb -0.35 -2.74 0.70 0.00 0.00 0.00 0.00 34.95 32.55 1lwo s ARG 714 CO 0.39 -0.07 1.74 0.28 0.00 0.00 0.00 175.30 177.64 1lwo h VAL 715 N 0.72 0.62 -0.23 3.52 2.07 -1.84 0.31 116.25 121.43 1lwo h VAL 715 Ca -0.45 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1lwo h VAL 715 Cb 1.26 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1lwo h VAL 715 CO 0.53 0.11 -0.13 -0.33 0.02 0.00 0.00 177.57 177.77 1lwo h GLU 716 N 0.58 0.37 -0.36 1.57 3.07 -1.95 -2.27 114.58 115.59 1lwo h GLU 716 Ca 0.55 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 59.17 1lwo h GLU 716 Cb 0.93 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1lwo h GLU 716 CO -0.44 0.51 -0.34 -0.44 -1.40 0.00 0.00 179.01 176.90 1lwo h ASP 717 N 0.35 0.87 -0.74 1.42 3.45 -1.32 -2.30 116.42 118.14 1lwo h ASP 717 Ca 0.07 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 1lwo h ASP 717 Cb 0.44 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 1lwo h ASP 717 CO 0.03 1.13 0.44 0.58 -1.57 0.00 0.00 179.24 179.84 1lwo h VAL 718 N 0.69 1.21 -0.81 -1.35 2.07 -1.02 -1.48 116.25 115.57 1lwo h VAL 718 Ca 0.07 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1lwo h VAL 718 Cb 0.90 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1lwo h VAL 718 CO 0.08 0.23 0.44 0.44 0.02 0.00 0.00 177.57 178.78 1lwo h ASP 719 N 1.01 1.01 0.68 0.57 3.32 -1.21 -0.81 116.42 120.98 1lwo h ASP 719 Ca 0.26 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1lwo h ASP 719 Cb -0.02 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.28 1lwo h ASP 719 CO -0.05 0.82 -0.33 0.03 -1.72 0.00 0.00 179.24 177.99 1lwo h ARG 720 N 1.12 -0.88 -0.77 3.56 3.08 -0.84 0.55 114.38 120.21 1lwo h ARG 720 Ca 0.28 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.55 1lwo h ARG 720 Cb 0.03 0.20 -0.10 0.00 0.08 0.00 0.00 29.97 30.18 1lwo h ARG 720 CO -0.05 -0.58 0.29 1.25 -1.07 0.00 0.00 179.97 179.81 1lwo h LEU 721 N -0.92 0.23 -0.34 3.04 6.46 -1.12 -0.72 115.31 121.95 1lwo h LEU 721 Ca -0.09 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1lwo h LEU 721 Cb 0.70 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 1lwo h LEU 721 CO 0.15 0.06 0.16 0.44 -0.62 0.00 0.00 178.44 178.64 1lwo h ASP 722 N 0.40 0.45 -0.34 1.25 3.45 -0.80 0.91 116.42 121.74 1lwo h ASP 722 Ca 0.43 -0.13 0.05 0.00 0.43 0.00 0.00 57.03 57.81 1lwo h ASP 722 Cb 0.69 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.30 1lwo h ASP 722 CO -0.44 0.45 0.06 1.56 -1.57 0.00 0.00 179.24 179.30 1lwo h GLN 723 N 0.41 0.17 0.00 3.56 4.20 0.51 -2.60 115.11 121.37 1lwo h GLN 723 Ca 0.12 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1lwo h GLN 723 Cb 0.13 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1lwo h GLN 723 CO -0.01 0.11 -0.72 0.07 -0.67 0.00 0.00 178.83 177.61 1lwo h ARG 724 N 0.17 0.00 0.00 1.46 0.11 -1.07 -3.50 114.38 111.56 1lwo h ARG 724 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1lwo h ARG 724 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1lwo h ARG 724 CO -0.22 0.52 0.00 0.41 0.10 0.00 0.00 179.97 180.78 1lwo n GLY 725 N 1.27 2.77 3.67 0.08 0.00 0.31 -5.04 105.19 108.26 1lwo n GLY 725 Ca -0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1lwo n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lwo s TYR 726 N 0.00 3.44 -0.44 1.61 6.04 -1.22 -4.86 117.35 121.92 1lwo s TYR 726 Ca 0.00 1.53 0.03 0.00 0.04 0.00 0.00 57.07 58.66 1lwo s TYR 726 Cb 0.00 -3.22 0.13 0.00 -1.04 0.00 0.00 41.96 37.83 1lwo s TYR 726 CO 0.00 -0.33 0.21 1.21 -1.54 0.00 0.00 175.55 175.10 1lwo s ASN 727 N 1.14 4.01 0.55 4.32 2.47 -1.26 -4.98 114.94 121.19 1lwo s ASN 727 Ca 0.46 -2.60 0.25 0.00 0.42 0.00 0.00 52.86 51.39 1lwo s ASN 727 Cb -0.17 -1.27 1.44 0.00 -1.45 0.00 0.00 41.25 39.80 1lwo s ASN 727 CO 0.13 -0.28 2.04 0.00 -3.72 0.00 0.00 177.10 175.26 1lwo h ALA 728 N 6.88 2.26 -0.69 1.71 0.00 -1.86 -1.68 119.26 125.87 1lwo h ALA 728 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1lwo h ALA 728 Cb 0.93 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1lwo h ALA 728 CO 0.55 -0.48 0.45 0.37 0.00 0.00 0.00 179.25 180.14 1lwo h GLN 729 N 0.00 0.66 -0.58 0.00 5.75 -1.91 -1.90 115.11 117.12 1lwo h GLN 729 Ca 0.18 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.70 1lwo h GLN 729 Cb 0.76 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 1lwo h GLN 729 CO -0.00 0.44 0.29 1.49 -2.65 0.00 0.00 178.83 178.39 1lwo h GLU 730 N 0.68 0.53 -0.40 1.69 4.81 -1.72 0.17 114.58 120.34 1lwo h GLU 730 Ca 0.30 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1lwo h GLU 730 Cb 0.31 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1lwo h GLU 730 CO -0.10 0.35 -0.32 1.88 -0.73 0.00 0.00 179.01 180.09 1lwo h TYR 731 N 0.55 1.09 -0.83 0.92 -1.99 -1.52 -1.45 116.97 113.75 1lwo h TYR 731 Ca 0.27 -0.31 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1lwo h TYR 731 Cb 0.20 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.66 1lwo h TYR 731 CO -0.11 1.12 0.46 -0.92 -0.00 0.00 0.00 178.16 178.72 1lwo h TYR 732 N 0.74 1.12 -0.12 4.88 3.20 -0.81 -0.42 116.97 125.56 1lwo h TYR 732 Ca 0.07 -0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 1lwo h TYR 732 Cb 0.91 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1lwo h TYR 732 CO 0.06 0.76 -0.68 -0.44 -1.64 0.00 0.00 178.16 176.23 1lwo h ASP 733 N 1.15 0.58 0.84 -2.11 3.45 -0.50 -3.33 116.42 116.50 1lwo h ASP 733 Ca 0.29 -0.36 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1lwo h ASP 733 Cb 0.01 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1lwo h ASP 733 CO -0.05 1.09 -0.72 0.03 -1.57 0.00 0.00 179.24 178.02 1lwo h ARG 734 N 0.35 0.00 -4.73 3.56 -0.00 -0.95 -3.44 114.38 109.17 1lwo h ARG 734 Ca -0.02 0.00 -0.66 0.00 -0.50 0.00 0.00 59.98 58.79 1lwo h ARG 734 Cb 1.25 0.00 -0.39 0.00 0.00 0.00 0.00 29.97 30.83 1lwo h ARG 734 CO 0.12 0.00 -0.73 0.42 0.00 0.00 0.00 179.97 179.78 1lwo s ILE 735 N -3.20 2.32 0.19 2.04 1.01 -0.19 -5.00 121.20 118.36 1lwo s ILE 735 Ca 0.05 -2.12 -0.14 0.00 0.00 0.00 0.00 60.65 58.44 1lwo s ILE 735 Cb 0.13 -2.61 0.13 0.00 0.01 0.00 0.00 42.46 40.12 1lwo s ILE 735 CO 0.74 -0.44 1.68 -0.65 0.00 0.00 0.00 174.94 176.27 1lwo h PRO 736 N 7.68 0.10 -0.54 2.79 0.11 -1.86 -1.64 132.00 138.64 1lwo h PRO 736 Ca -0.09 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.06 1lwo h PRO 736 Cb 1.03 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1lwo h PRO 736 CO 0.51 0.06 0.36 0.93 -0.21 0.00 0.00 178.00 179.66 1lwo h GLU 737 N 0.10 0.53 -0.17 1.05 5.08 -1.96 -1.01 114.58 118.21 1lwo h GLU 737 Ca 0.25 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 1lwo h GLU 737 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1lwo h GLU 737 CO -0.42 0.35 -0.67 1.25 -1.00 0.00 0.00 179.01 178.52 1lwo h LEU 738 N 0.55 0.77 0.07 1.33 5.85 -1.71 -2.71 115.31 119.46 1lwo h LEU 738 Ca 0.23 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1lwo h LEU 738 Cb 0.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1lwo h LEU 738 CO -0.06 1.24 -0.03 0.03 -0.34 0.00 0.00 178.44 179.27 1lwo h ARG 739 N 0.48 -0.09 -0.96 1.25 3.08 -0.38 -1.91 114.38 115.85 1lwo h ARG 739 Ca -0.02 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1lwo h ARG 739 Cb 1.27 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.26 1lwo h ARG 739 CO 0.13 -0.04 0.59 0.37 -1.07 0.00 0.00 179.97 179.95 1lwo h GLN 740 N -0.11 0.92 0.09 0.04 4.15 -1.23 0.23 115.11 119.20 1lwo h GLN 740 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1lwo h GLN 740 Cb 0.09 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1lwo h GLN 740 CO 0.02 0.61 -0.04 0.82 -1.93 0.00 0.00 178.83 178.30 1lwo h ILE 741 N 0.95 1.04 -0.93 2.39 2.04 -1.19 -0.33 117.51 121.49 1lwo h ILE 741 Ca 0.47 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1lwo h ILE 741 Cb 0.44 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1lwo h ILE 741 CO -0.26 0.12 0.61 0.40 0.00 0.00 0.00 178.15 179.03 1lwo h ILE 742 N -0.35 1.21 -0.77 -0.67 1.08 -0.70 -0.75 117.51 116.57 1lwo h ILE 742 Ca -0.01 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1lwo h ILE 742 Cb 0.29 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1lwo h ILE 742 CO 0.02 0.22 0.37 -0.33 -0.69 0.00 0.00 178.15 177.74 1lwo h GLU 743 N 1.23 1.10 -0.64 2.37 5.08 -0.41 -1.38 114.58 121.93 1lwo h GLU 743 Ca 0.35 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1lwo h GLU 743 Cb -0.10 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 1lwo h GLU 743 CO -0.09 0.86 0.34 1.96 -1.00 0.00 0.00 179.01 181.07 1lwo h GLN 744 N 1.08 0.91 -0.54 2.33 4.20 -0.11 -1.63 115.11 121.35 1lwo h GLN 744 Ca 0.26 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1lwo h GLN 744 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1lwo h GLN 744 CO -0.03 0.70 0.21 -0.07 -0.67 0.00 0.00 178.83 178.97 1lwo h LEU 745 N 0.88 0.75 -0.48 1.46 3.38 -0.74 -1.42 115.31 119.14 1lwo h LEU 745 Ca 0.22 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1lwo h LEU 745 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1lwo h LEU 745 CO -0.03 0.72 -0.76 0.28 0.09 0.00 0.00 178.44 178.74 1lwo h SER 746 N 0.74 0.05 0.97 -0.43 0.02 -1.14 -3.23 113.55 110.53 1lwo h SER 746 Ca 0.18 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1lwo h SER 746 Cb 0.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1lwo h SER 746 CO -0.01 0.79 0.00 -1.20 -1.14 0.00 0.00 176.83 175.26 1lwo n SER 747 N -3.66 0.31 0.00 3.07 7.64 -0.62 -4.58 113.62 115.78 1lwo n SER 747 Ca -0.01 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1lwo n SER 747 Cb 0.73 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1lwo n SER 747 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lwo n GLY 748 N 0.90 0.68 0.36 0.23 0.00 -1.06 -4.81 105.19 101.48 1lwo n GLY 748 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1lwo n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1lwo h PHE 749 N 0.00 0.97 -0.29 1.61 3.57 -1.51 -1.65 116.94 119.65 1lwo h PHE 749 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1lwo h PHE 749 Cb 0.02 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1lwo h PHE 749 CO 0.00 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.85 1lwo n PHE 750 N -4.44 0.36 -2.91 0.41 3.72 -1.26 -4.48 117.46 108.86 1lwo n PHE 750 Ca 0.10 -0.18 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1lwo n PHE 750 Cb 0.08 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1lwo n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1lwo n SER 751 N 1.19 -0.35 -0.36 4.37 3.41 -0.70 -4.79 113.62 116.40 1lwo n SER 751 Ca 0.18 -3.11 -0.04 0.00 -0.26 0.00 0.00 58.87 55.64 1lwo n SER 751 Cb 0.54 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 1lwo n SER 751 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1lwo n PRO 752 N 0.15 -0.27 0.27 4.33 -0.02 -0.71 -0.27 135.00 138.47 1lwo n PRO 752 Ca 0.13 1.38 0.14 0.00 -2.02 0.00 0.00 63.50 63.14 1lwo n PRO 752 Cb 0.72 -2.04 0.72 0.00 -0.02 0.00 0.00 33.50 32.88 1lwo n PRO 752 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1lwo h LYS 753 N 0.00 0.00 -2.66 -0.52 3.64 -1.96 -3.32 116.57 111.74 1lwo h LYS 753 Ca 0.26 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 59.03 1lwo h LYS 753 Cb 0.48 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.90 1lwo h LYS 753 CO -0.88 0.11 -0.77 1.04 -2.27 0.00 0.00 179.45 176.67 1lwo n GLN 754 N -3.43 1.12 -0.33 1.90 6.02 0.63 -5.01 117.38 118.28 1lwo n GLN 754 Ca -0.01 -3.88 0.16 0.00 -0.01 0.00 0.00 57.00 53.27 1lwo n GLN 754 Cb 0.27 -1.97 0.33 0.00 1.02 0.00 0.00 30.24 29.89 1lwo n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1lwo h PRO 755 N 5.33 0.03 -0.84 -1.09 0.11 -1.60 -1.61 132.00 132.33 1lwo h PRO 755 Ca 0.20 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.89 1lwo h PRO 755 Cb 0.82 -0.01 -0.25 0.00 0.11 0.00 0.00 31.00 31.67 1lwo h PRO 755 CO 0.56 0.02 0.47 -0.40 -0.21 0.00 0.00 178.00 178.45 1lwo n ASP 756 N -5.42 3.61 0.01 -2.05 5.75 -1.26 -2.58 116.55 114.60 1lwo n ASP 756 Ca 0.25 -3.60 0.04 0.00 -0.01 0.00 0.00 54.79 51.46 1lwo n ASP 756 Cb 0.81 -0.79 0.41 0.00 -1.03 0.00 0.00 41.12 40.53 1lwo n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1lwo h LEU 757 N 1.18 0.46 -3.66 -2.12 5.85 -1.62 -2.78 115.31 112.63 1lwo h LEU 757 Ca 0.52 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 59.03 1lwo h LEU 757 Cb 2.57 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 43.38 1lwo h LEU 757 CO 0.92 0.36 0.21 0.49 -0.34 0.00 0.00 178.44 180.08 1lwo n PHE 758 N -4.45 2.18 -0.03 1.25 3.72 -1.26 -4.57 117.46 114.30 1lwo n PHE 758 Ca 0.03 -1.19 0.08 0.00 -0.05 0.00 0.00 57.45 56.32 1lwo n PHE 758 Cb 0.08 -0.63 0.48 0.00 -0.94 0.00 0.00 39.48 38.47 1lwo n PHE 758 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1lwo h LYS 759 N 2.47 0.43 -0.48 -1.08 1.79 -1.81 -2.19 116.57 115.71 1lwo h LYS 759 Ca 0.23 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.58 1lwo h LYS 759 Cb 2.19 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 32.72 1lwo h LYS 759 CO 0.65 0.29 -0.09 -0.44 -1.08 0.00 0.00 179.45 178.79 1lwo h ASP 760 N 0.45 0.91 -0.03 0.86 3.45 -1.85 -1.03 116.42 119.18 1lwo h ASP 760 Ca 0.21 -0.35 -0.00 0.00 0.43 0.00 0.00 57.03 57.32 1lwo h ASP 760 Cb 0.26 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1lwo h ASP 760 CO -0.05 1.04 0.00 0.40 -1.57 0.00 0.00 179.24 179.06 1lwo h ILE 761 N 0.75 1.23 -0.28 0.35 2.04 -1.76 -1.71 117.51 118.13 1lwo h ILE 761 Ca 0.13 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1lwo h ILE 761 Cb 0.63 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1lwo h ILE 761 CO 0.04 0.18 0.14 0.58 0.00 0.00 0.00 178.15 179.09 1lwo h VAL 762 N -0.23 0.99 -0.94 1.67 2.07 -1.42 -0.15 116.25 118.24 1lwo h VAL 762 Ca 0.01 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1lwo h VAL 762 Cb 0.30 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1lwo h VAL 762 CO 0.00 0.05 0.62 -1.13 0.02 0.00 0.00 177.57 177.13 1lwo h ASN 763 N 0.29 1.06 -0.20 0.57 -1.24 -1.17 -1.32 115.58 113.58 1lwo h ASN 763 Ca 0.12 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1lwo h ASN 763 Cb 0.04 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1lwo h ASN 763 CO -0.08 0.76 0.08 -0.03 -1.29 0.00 0.00 177.43 176.87 1lwo h MET 764 N 1.25 0.31 -0.67 6.67 4.05 -0.67 0.38 114.93 126.24 1lwo h MET 764 Ca 0.35 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1lwo h MET 764 Cb -0.11 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 1lwo h MET 764 CO -0.08 0.37 0.38 -0.07 0.23 0.00 0.00 176.91 177.74 1lwo h LEU 765 N 0.17 0.82 0.18 3.39 3.38 -0.70 -0.13 115.31 122.42 1lwo h LEU 765 Ca 0.07 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 1lwo h LEU 765 Cb 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.76 1lwo h LEU 765 CO -0.01 0.65 -1.35 0.24 0.09 0.00 0.00 178.44 178.07 1lwo h MET 766 N 0.93 0.58 0.00 1.13 2.86 -1.06 -3.42 114.93 115.95 1lwo h MET 766 Ca 0.24 -0.86 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1lwo h MET 766 Cb 0.01 0.30 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1lwo h MET 766 CO -0.04 1.40 -0.66 0.72 1.06 0.00 0.00 176.91 179.39 1lwo n HIS 767 N -3.75 0.00 -2.69 -0.22 8.25 0.11 -4.33 115.22 112.59 1lwo n HIS 767 Ca -0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.24 1lwo n HIS 767 Cb 1.04 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.19 1lwo n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1lwo n HIS 768 N -1.17 1.40 -3.04 4.41 8.25 -0.16 -5.04 115.22 119.87 1lwo n HIS 768 Ca 0.00 -2.53 -0.44 0.00 -0.26 0.00 0.00 57.72 54.49 1lwo n HIS 768 Cb 0.00 -0.30 -0.05 0.00 1.12 0.00 0.00 29.99 30.76 1lwo n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lwo s ASP 769 N -3.44 6.21 0.15 0.41 2.15 -0.62 -4.85 116.67 116.68 1lwo s ASP 769 Ca 0.29 -1.08 0.23 0.00 0.43 0.00 0.00 52.55 52.42 1lwo s ASP 769 Cb 0.40 -2.34 0.91 0.00 -0.30 0.00 0.00 42.92 41.59 1lwo s ASP 769 CO -0.00 -1.13 1.72 0.54 -0.17 0.00 0.00 175.17 176.12 1lwo n ARG 770 N 6.69 0.14 -0.27 4.34 1.74 -1.26 -3.49 116.66 124.55 1lwo n ARG 770 Ca -0.06 0.26 0.07 0.00 -0.77 0.00 0.00 57.85 57.34 1lwo n ARG 770 Cb 0.44 -1.72 0.18 0.00 -1.02 0.00 0.00 32.46 30.35 1lwo n ARG 770 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lwo n PHE 771 N -1.98 0.57 -4.13 -1.55 3.72 -1.26 -5.03 117.46 107.81 1lwo n PHE 771 Ca 0.04 -0.74 -0.40 0.00 -0.05 0.00 0.00 57.45 56.29 1lwo n PHE 771 Cb 0.29 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 1lwo n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1lwo n LYS 772 N -0.34 -0.46 -0.02 -1.08 5.02 -1.23 -4.77 118.16 115.29 1lwo n LYS 772 Ca 0.15 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.40 1lwo n LYS 772 Cb 0.65 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 1lwo n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lwo h VAL 773 N -2.16 0.74 -0.61 -0.18 2.07 -1.93 -2.56 116.25 111.61 1lwo h VAL 773 Ca -0.66 0.00 0.09 0.00 0.82 0.00 0.00 66.70 66.94 1lwo h VAL 773 Cb 1.33 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1lwo h VAL 773 CO 0.55 0.00 0.41 -0.26 0.02 0.00 0.00 177.57 178.29 1lwo h PHE 774 N -0.07 0.49 0.00 1.57 -1.00 -1.90 -2.45 116.94 113.57 1lwo h PHE 774 Ca 0.09 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1lwo h PHE 774 Cb 0.20 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1lwo h PHE 774 CO -0.22 0.24 -0.10 0.00 -1.61 0.00 0.00 178.31 176.62 1lwo h ALA 775 N 1.69 1.26 -0.05 2.45 0.00 -1.83 -2.70 119.26 120.07 1lwo h ALA 775 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lwo h ALA 775 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lwo h ALA 775 CO -0.08 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1lwo n ASP 776 N -3.58 2.24 0.25 0.00 10.43 -0.94 -4.72 116.55 120.22 1lwo n ASP 776 Ca -0.02 -1.61 -0.16 0.00 2.57 0.00 0.00 54.79 55.57 1lwo n ASP 776 Cb 0.23 -0.03 -0.08 0.00 1.84 0.00 0.00 41.12 43.08 1lwo n ASP 776 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1lwo h TYR 777 N 2.70 -1.01 -0.35 1.24 3.20 -1.28 -1.55 116.97 119.91 1lwo h TYR 777 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1lwo h TYR 777 Cb 0.59 0.39 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1lwo h TYR 777 CO 0.03 -0.53 0.04 1.49 -1.64 0.00 0.00 178.16 177.55 1lwo h GLU 778 N -0.79 0.14 -0.51 1.82 4.81 -1.85 -1.76 114.58 116.45 1lwo h GLU 778 Ca -0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1lwo h GLU 778 Cb 0.70 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1lwo h GLU 778 CO -0.05 0.10 0.03 0.93 -0.73 0.00 0.00 179.01 179.28 1lwo h GLU 779 N 0.15 0.84 0.12 1.92 4.39 -1.87 -2.64 114.58 117.48 1lwo h GLU 779 Ca 0.17 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1lwo h GLU 779 Cb 0.21 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1lwo h GLU 779 CO -0.25 0.82 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.45 1lwo h TYR 780 N 0.79 -0.14 -0.40 4.33 3.20 -0.84 -1.37 116.97 122.54 1lwo h TYR 780 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1lwo h TYR 780 Cb 0.43 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1lwo h TYR 780 CO 0.02 -0.05 0.25 0.28 -1.64 0.00 0.00 178.16 177.02 1lwo h VAL 781 N -0.20 1.13 -0.58 1.81 2.07 -1.27 0.28 116.25 119.48 1lwo h VAL 781 Ca -0.02 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1lwo h VAL 781 Cb 0.16 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1lwo h VAL 781 CO 0.03 0.13 0.34 0.11 0.02 0.00 0.00 177.57 178.19 1lwo h LYS 782 N 0.53 0.65 -0.58 1.57 1.57 -1.41 -0.68 116.57 118.22 1lwo h LYS 782 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1lwo h LYS 782 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1lwo h LYS 782 CO -0.03 0.43 0.31 0.00 -0.57 0.00 0.00 179.45 179.59 1lwo h GLN 784 N 0.78 0.06 -0.52 0.00 1.08 -0.11 -1.22 115.11 115.18 1lwo h GLN 784 Ca 0.20 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.28 1lwo h GLN 784 Cb 0.06 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1lwo h GLN 784 CO -0.03 0.06 -0.12 0.93 -0.95 0.00 0.00 178.83 178.72 1lwo h GLU 785 N 0.06 0.99 -0.09 1.46 5.08 -0.12 -1.93 114.58 120.02 1lwo h GLU 785 Ca 0.02 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1lwo h GLU 785 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1lwo h GLU 785 CO -0.00 1.04 -0.35 0.00 -1.00 0.00 0.00 179.01 178.70 1lwo h ARG 786 N 0.88 0.19 -0.02 2.33 3.08 -0.85 -1.15 114.38 118.83 1lwo h ARG 786 Ca 0.13 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1lwo h ARG 786 Cb 0.68 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1lwo h ARG 786 CO 0.05 0.52 0.01 0.28 -1.07 0.00 0.00 179.97 179.76 1lwo h VAL 787 N 0.16 1.15 -0.80 2.04 2.07 -1.02 -1.96 116.25 117.88 1lwo h VAL 787 Ca 0.02 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1lwo h VAL 787 Cb 0.71 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1lwo h VAL 787 CO 0.05 0.12 0.53 0.28 0.02 0.00 0.00 177.57 178.57 1lwo h SER 788 N -0.14 0.83 -0.37 0.57 0.02 -1.06 -2.01 113.55 111.39 1lwo h SER 788 Ca 0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1lwo h SER 788 Cb 0.18 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1lwo h SER 788 CO -0.00 0.56 0.14 0.00 -1.14 0.00 0.00 176.83 176.39 1lwo h ALA 789 N 1.54 0.48 -0.19 3.77 0.00 -0.91 -2.98 119.26 120.96 1lwo h ALA 789 Ca 0.33 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1lwo h ALA 789 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lwo h ALA 789 CO -0.10 0.09 -0.36 1.25 0.00 0.00 0.00 179.25 180.12 1lwo h LEU 790 N 0.45 0.43 -1.61 0.00 5.85 -0.93 -2.85 115.31 116.64 1lwo h LEU 790 Ca 0.12 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1lwo h LEU 790 Cb 0.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1lwo h LEU 790 CO -0.01 0.76 -0.21 0.22 -0.34 0.00 0.00 178.44 178.86 1lwo h TYR 791 N 0.35 0.00 0.00 1.25 3.20 -1.31 -1.50 116.97 118.96 1lwo h TYR 791 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1lwo h TYR 791 Cb 0.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1lwo h TYR 791 CO 0.02 0.21 0.00 0.87 -1.64 0.00 0.00 178.16 177.62 1lwo h LYS 792 N 0.00 0.00 -3.15 1.82 1.57 -1.35 -3.29 116.57 112.17 1lwo h LYS 792 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1lwo h LYS 792 Cb 0.46 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.36 1lwo h LYS 792 CO 0.03 0.00 -0.56 1.21 -0.57 0.00 0.00 179.45 179.55 1lwo s ASN 793 N -4.27 4.79 0.20 0.86 3.04 -0.57 -5.01 114.94 113.98 1lwo s ASN 793 Ca 0.00 -3.71 -0.16 0.00 0.04 0.00 0.00 52.86 49.04 1lwo s ASN 793 Cb 0.08 -1.65 0.19 0.00 -1.54 0.00 0.00 41.25 38.33 1lwo s ASN 793 CO 0.30 -0.11 1.33 -2.65 -3.04 0.00 0.00 177.10 172.94 1lwo n PRO 794 N 2.18 -0.21 -0.27 0.43 -0.02 -1.24 -1.31 135.00 134.56 1lwo n PRO 794 Ca 0.17 1.32 -0.02 0.00 -2.02 0.00 0.00 63.50 62.96 1lwo n PRO 794 Cb 0.35 -1.96 0.16 0.00 -0.02 0.00 0.00 33.50 32.02 1lwo n PRO 794 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lwo h ARG 795 N 0.00 1.12 0.00 -0.52 2.47 -1.94 -0.50 114.38 115.01 1lwo h ARG 795 Ca 0.29 -0.11 -0.19 0.00 -1.26 0.00 0.00 59.98 58.72 1lwo h ARG 795 Cb 0.51 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1lwo h ARG 795 CO -0.85 0.80 -0.88 0.93 0.56 0.00 0.00 179.97 180.53 1lwo h GLU 796 N 1.13 0.02 0.19 0.04 4.39 -1.65 -2.23 114.58 116.46 1lwo h GLU 796 Ca 0.29 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1lwo h GLU 796 Cb -0.02 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1lwo h GLU 796 CO -0.05 0.88 -0.09 2.35 -1.16 0.00 0.00 179.01 180.94 1lwo h TRP 797 N 0.01 -0.23 0.00 4.33 2.91 -0.64 -2.61 115.95 119.72 1lwo h TRP 797 Ca -0.01 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1lwo h TRP 797 Cb 1.55 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 30.27 1lwo h TRP 797 CO 0.00 0.05 -0.06 1.15 -1.03 0.00 0.00 178.44 178.56 1lwo h THR 798 N -0.52 0.90 -0.01 2.65 2.02 -1.15 -1.78 112.91 115.03 1lwo h THR 798 Ca -0.03 -0.21 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 1lwo h THR 798 Cb 0.39 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1lwo h THR 798 CO 0.04 0.06 -0.78 0.03 0.37 0.00 0.00 175.52 175.24 1lwo h ARG 799 N 0.00 0.13 -0.14 6.66 3.08 -1.26 -1.59 114.38 121.26 1lwo h ARG 799 Ca -0.00 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 59.72 1lwo h ARG 799 Cb 0.11 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1lwo h ARG 799 CO 0.01 0.84 -0.74 1.98 -1.07 0.00 0.00 179.97 180.99 1lwo h MET 800 N 0.08 0.67 -0.32 0.04 4.05 -1.01 -2.58 114.93 115.87 1lwo h MET 800 Ca -0.02 -0.53 0.03 0.00 -0.28 0.00 0.00 59.70 58.90 1lwo h MET 800 Cb 1.37 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 32.24 1lwo h MET 800 CO 0.11 1.15 0.11 0.28 0.23 0.00 0.00 176.91 178.79 1lwo h VAL 801 N 0.46 0.91 -0.57 -5.77 2.07 -1.21 -1.27 116.25 110.87 1lwo h VAL 801 Ca -0.04 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1lwo h VAL 801 Cb 1.35 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1lwo h VAL 801 CO 0.14 0.05 0.38 0.40 0.02 0.00 0.00 177.57 178.56 1lwo h ILE 802 N 0.25 1.14 0.00 4.57 2.04 -1.21 0.77 117.51 125.07 1lwo h ILE 802 Ca 0.14 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1lwo h ILE 802 Cb 0.11 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1lwo h ILE 802 CO -0.14 0.14 -0.11 0.03 0.00 0.00 0.00 178.15 178.07 1lwo h ARG 803 N 0.77 0.00 0.00 2.37 3.08 -0.85 -1.57 114.38 118.17 1lwo h ARG 803 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1lwo h ARG 803 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1lwo h ARG 803 CO -0.05 0.11 -0.10 -0.91 -1.07 0.00 0.00 179.97 177.95 1lwo h ASN 804 N 0.00 0.00 -1.01 7.04 2.35 0.01 -3.29 115.58 120.68 1lwo h ASN 804 Ca -0.00 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 1lwo h ASN 804 Cb 0.51 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.77 1lwo h ASN 804 CO 0.01 0.52 0.61 0.40 -1.65 0.00 0.00 177.43 177.32 1lwo h ILE 805 N -0.94 0.56 0.00 2.81 2.04 -1.08 -0.45 117.51 120.45 1lwo h ILE 805 Ca 0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1lwo h ILE 805 Cb 0.10 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1lwo h ILE 805 CO 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 1lwo h ALA 806 N 1.70 1.01 -0.16 1.87 0.00 -1.43 -3.13 119.26 119.11 1lwo h ALA 806 Ca 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1lwo h ALA 806 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lwo h ALA 806 CO -0.44 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.08 1lwo n THR 807 N -3.12 1.74 1.22 0.00 -2.24 -0.20 -2.45 114.28 109.23 1lwo n THR 807 Ca 0.00 -1.70 0.14 0.00 -2.27 0.00 0.00 64.05 60.22 1lwo n THR 807 Cb 0.29 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.10 1lwo n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1lwo n SER 808 N -0.59 0.25 -0.36 3.42 3.41 -1.07 -4.26 113.62 114.42 1lwo n SER 808 Ca 0.15 -0.12 0.26 0.00 -0.26 0.00 0.00 58.87 58.90 1lwo n SER 808 Cb 0.64 -0.19 0.51 0.00 -0.26 0.00 0.00 64.21 64.92 1lwo n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1lwo h GLY 809 N 4.99 1.76 2.00 5.00 0.00 -1.81 0.43 103.07 115.44 1lwo h GLY 809 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1lwo h GLY 809 CO 0.00 -0.40 0.00 1.70 0.00 0.00 0.00 176.54 177.84 1lwo h LYS 810 N 0.30 0.00 -0.81 4.80 3.64 -1.89 -2.98 116.57 119.63 1lwo h LYS 810 Ca 0.73 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.95 1lwo h LYS 810 Cb 1.82 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.54 1lwo h LYS 810 CO -0.51 0.00 0.20 1.19 -2.27 0.00 0.00 179.45 178.06 1lwo n PHE 811 N -3.01 1.87 -3.13 1.91 3.01 0.14 -4.80 117.46 113.46 1lwo n PHE 811 Ca -0.02 -0.94 -0.39 0.00 1.01 0.00 0.00 57.45 57.11 1lwo n PHE 811 Cb 0.14 -0.56 -0.06 0.00 -0.01 0.00 0.00 39.48 38.99 1lwo n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1lwo s SER 812 N -0.64 7.17 0.62 4.37 0.15 -1.12 -0.95 113.70 123.29 1lwo s SER 812 Ca 0.42 1.39 0.37 0.00 0.70 0.00 0.00 55.95 58.82 1lwo s SER 812 Cb 0.33 -2.42 2.04 0.00 -1.71 0.00 0.00 66.02 64.26 1lwo s SER 812 CO 0.10 0.19 2.27 0.77 1.20 0.00 0.00 173.24 177.78 1lwo h SER 813 N 4.82 0.00 -0.41 5.45 4.64 -0.87 -1.15 113.55 126.03 1lwo h SER 813 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1lwo h SER 813 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1lwo h SER 813 CO 0.66 0.02 0.17 0.44 -0.87 0.00 0.00 176.83 177.25 1lwo h ASP 814 N 0.00 0.61 -0.16 4.97 3.32 -1.92 0.15 116.42 123.40 1lwo h ASP 814 Ca -0.00 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1lwo h ASP 814 Cb 0.08 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1lwo h ASP 814 CO 0.00 0.56 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.81 1lwo h ARG 815 N 0.66 0.40 -0.05 3.56 1.12 -1.54 -1.38 114.38 117.15 1lwo h ARG 815 Ca 0.16 -0.22 0.01 0.00 -1.11 0.00 0.00 59.98 58.82 1lwo h ARG 815 Cb 0.16 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1lwo h ARG 815 CO -0.01 0.80 -0.02 1.15 -3.11 0.00 0.00 179.97 178.77 1lwo h THR 816 N 0.03 0.93 -0.75 0.20 2.02 -1.34 -2.03 112.91 111.97 1lwo h THR 816 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1lwo h THR 816 Cb 0.74 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1lwo h THR 816 CO 0.04 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.72 1lwo h ILE 817 N -0.01 1.23 -0.97 3.11 1.08 -0.74 -1.42 117.51 119.79 1lwo h ILE 817 Ca 0.03 -0.62 0.10 0.00 -0.39 0.00 0.00 64.86 63.97 1lwo h ILE 817 Cb 0.05 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 34.00 1lwo h ILE 817 CO -0.06 0.27 0.61 0.00 -0.69 0.00 0.00 178.15 178.28 1lwo h ALA 818 N 1.19 1.41 -0.36 1.87 0.00 -0.97 0.70 119.26 123.12 1lwo h ALA 818 Ca 0.26 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1lwo h ALA 818 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lwo h ALA 818 CO -0.04 0.28 -0.38 1.96 0.00 0.00 0.00 179.25 181.07 1lwo h GLN 819 N 1.03 0.86 0.02 0.00 4.20 -0.62 -2.25 115.11 118.36 1lwo h GLN 819 Ca 0.46 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lwo h GLN 819 Cb 0.35 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1lwo h GLN 819 CO -0.23 1.09 -0.01 1.88 -0.67 0.00 0.00 178.83 180.89 1lwo h TYR 820 N 0.70 -0.03 -0.14 2.96 0.05 -0.34 -0.32 116.97 119.85 1lwo h TYR 820 Ca 0.06 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1lwo h TYR 820 Cb 0.96 0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.64 1lwo h TYR 820 CO 0.06 0.14 -0.42 0.00 -1.05 0.00 0.00 178.16 176.89 1lwo h ALA 821 N 0.77 -0.59 -0.21 3.88 0.00 -0.87 0.51 119.26 122.75 1lwo h ALA 821 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1lwo h ALA 821 Cb 0.19 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1lwo h ALA 821 CO 0.01 -0.93 -0.47 0.00 0.00 0.00 0.00 179.25 177.86 1lwo h ARG 822 N -0.49 0.70 0.00 0.00 3.08 -1.40 0.65 114.38 116.92 1lwo h ARG 822 Ca 0.08 -0.47 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1lwo h ARG 822 Cb 0.63 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1lwo h ARG 822 CO -0.40 1.09 -1.40 0.39 -1.07 0.00 0.00 179.97 178.58 1lwo n GLU 823 N -4.16 0.63 -0.02 0.04 1.02 -0.13 -4.29 120.64 113.73 1lwo n GLU 823 Ca -0.06 0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1lwo n GLU 823 Cb 0.58 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1lwo n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1lwo n ILE 824 N -2.63 0.20 0.07 -3.67 5.41 0.16 -4.84 119.36 114.06 1lwo n ILE 824 Ca -0.05 -0.06 -0.02 0.00 1.00 0.00 0.00 62.75 63.62 1lwo n ILE 824 Cb 0.65 -1.23 -0.07 0.00 -0.71 0.00 0.00 39.64 38.28 1lwo n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1lwo h TRP 825 N -0.09 0.00 -1.06 1.39 6.55 -0.96 -3.49 115.95 118.29 1lwo h TRP 825 Ca -0.09 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.72 1lwo h TRP 825 Cb 1.10 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 29.40 1lwo h TRP 825 CO -0.01 0.74 -0.05 0.41 -1.05 0.00 0.00 178.44 178.48 1lwo n GLY 826 N 1.35 0.71 3.15 1.49 0.00 0.21 -4.96 105.19 107.15 1lwo n GLY 826 Ca -0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1lwo n GLY 826 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwo s VAL 827 N -2.78 1.03 -0.24 1.61 0.11 -0.32 -4.99 120.40 114.82 1lwo s VAL 827 Ca 0.03 -1.26 -0.10 0.00 -2.93 0.00 0.00 61.98 57.72 1lwo s VAL 827 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1lwo s VAL 827 CO 0.04 -0.24 0.16 -1.61 -3.33 0.00 0.00 175.10 170.12 1lwo s GLU 828 N -1.69 4.04 1.31 1.54 0.41 -1.26 -3.35 118.70 119.70 1lwo s GLU 828 Ca -0.03 -0.29 -0.18 0.00 -0.41 0.00 0.00 54.97 54.06 1lwo s GLU 828 Cb -0.10 -3.54 0.33 0.00 -1.78 0.00 0.00 34.13 29.05 1lwo s GLU 828 CO 0.02 0.03 0.97 -2.14 -0.49 0.00 0.00 175.26 173.65 1lwo s PRO 829 N 1.14 -2.09 -0.29 0.39 0.02 -1.26 -4.93 135.00 127.98 1lwo s PRO 829 Ca 0.07 0.44 -0.21 0.00 0.02 0.00 0.00 61.00 61.32 1lwo s PRO 829 Cb -0.14 -1.45 0.15 0.00 0.02 0.00 0.00 34.50 33.08 1lwo s PRO 829 CO 0.05 -4.40 1.10 0.45 -0.33 0.00 0.00 177.00 173.87 1lwo s SER 830 N -2.86 -0.37 0.00 2.53 0.15 -0.05 -5.01 113.70 108.09 1lwo s SER 830 Ca 0.69 0.66 0.19 0.00 0.70 0.00 0.00 55.95 58.19 1lwo s SER 830 Cb -0.19 0.87 0.46 0.00 -1.71 0.00 0.00 66.02 65.45 1lwo s SER 830 CO 0.61 -0.11 1.38 0.54 1.20 0.00 0.00 173.24 176.86 1lwo n ARG 831 N 2.69 2.55 -1.68 5.44 5.12 -1.26 -2.94 116.66 126.58 1lwo n ARG 831 Ca -0.15 -2.30 -0.45 0.00 -1.93 0.00 0.00 57.85 53.03 1lwo n ARG 831 Cb 0.57 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 30.38 1lwo n ARG 831 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1lwo n GLN 832 N 1.25 2.46 -2.97 5.56 6.02 -1.26 -4.95 117.38 123.48 1lwo n GLN 832 Ca 0.18 0.89 -0.36 0.00 -0.01 0.00 0.00 57.00 57.71 1lwo n GLN 832 Cb 0.55 -2.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.00 1lwo n GLN 832 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1lwo s ARG 833 N 2.66 4.34 0.44 -1.09 1.04 -1.26 -4.96 118.95 120.11 1lwo s ARG 833 Ca 0.84 1.03 -0.05 0.00 -1.04 0.00 0.00 55.73 56.51 1lwo s ARG 833 Cb -0.59 -2.75 -0.04 0.00 -2.04 0.00 0.00 34.95 29.53 1lwo s ARG 833 CO 0.41 0.29 0.73 -0.51 -0.04 0.00 0.00 175.30 176.19 1lwo s LEU 834 N -2.21 3.74 0.71 -1.89 1.43 0.83 -5.01 118.68 116.29 1lwo s LEU 834 Ca 0.48 0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 1lwo s LEU 834 Cb -0.16 -3.79 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1lwo s LEU 834 CO 0.21 -0.48 1.10 -2.84 0.23 0.00 0.00 176.35 174.56 1lwo s PRO 835 N -4.47 2.58 0.64 1.29 0.02 -1.26 -4.55 135.00 129.24 1lwo s PRO 835 Ca 0.46 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.60 1lwo s PRO 835 Cb -0.10 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1lwo s PRO 835 CO 0.41 -1.40 1.07 0.00 -0.33 0.00 0.00 177.00 176.74 1lwo s ALA 836 N -2.64 2.65 0.20 -1.55 0.00 -1.26 -4.94 121.76 114.22 1lwo s ALA 836 Ca 0.64 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1lwo s ALA 836 Cb -0.18 -3.24 0.17 0.00 0.00 0.00 0.00 23.12 19.87 1lwo s ALA 836 CO 0.49 -1.03 1.39 -2.30 0.00 0.00 0.00 175.76 174.31 1lwo n PRO 837 N -2.41 -0.24 0.00 0.00 -0.02 -1.26 -5.09 135.00 125.97 1lwo n PRO 837 Ca 0.09 1.38 0.11 0.00 -2.02 0.00 0.00 63.50 63.06 1lwo n PRO 837 Cb 0.53 -2.05 0.68 0.00 -0.02 0.00 0.00 33.50 32.64 1lwo n PRO 837 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23