#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9x n SER 5 N 0.00 0.95 -0.31 4.39 3.41 -1.26 -4.09 113.62 116.71 1o9x n SER 5 Ca 0.00 -3.02 0.25 0.00 -0.26 0.00 0.00 58.87 55.84 1o9x n SER 5 Cb 0.00 -0.62 0.40 0.00 -0.26 0.00 0.00 64.21 63.73 1o9x n SER 5 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1o9x n GLU 6 N 0.33 -0.01 0.31 4.33 1.02 -1.26 0.96 120.64 126.32 1o9x n GLU 6 Ca 0.25 0.62 -0.16 0.00 -0.02 0.00 0.00 57.16 57.85 1o9x n GLU 6 Cb 0.64 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 1o9x n GLU 6 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o9x h VAL 7 N 0.00 0.33 -0.05 2.62 2.07 -1.88 0.45 116.25 119.79 1o9x h VAL 7 Ca 0.48 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.75 1o9x h VAL 7 Cb 1.75 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1o9x h VAL 7 CO -0.13 0.03 0.09 0.00 0.02 0.00 0.00 177.57 177.58 1o9x h ALA 8 N -0.70 1.43 -0.11 1.67 0.00 0.34 0.91 119.26 122.81 1o9x h ALA 8 Ca -0.08 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1o9x h ALA 8 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1o9x h ALA 8 CO 0.13 -0.12 -0.35 1.25 0.00 0.00 0.00 179.25 180.17 1o9x h HIS 9 N 0.00 0.56 -0.04 0.00 6.17 -0.59 -2.44 115.15 118.81 1o9x h HIS 9 Ca 0.02 -0.23 -0.05 0.00 0.71 0.00 0.00 60.37 60.83 1o9x h HIS 9 Cb 0.20 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.04 1o9x h HIS 9 CO 0.00 0.96 -0.17 0.00 0.71 0.00 0.00 177.93 179.44 1o9x h ARG 10 N -0.00 0.19 -0.95 5.26 2.47 0.25 -3.08 114.38 118.52 1o9x h ARG 10 Ca -0.01 -0.14 0.23 0.00 -1.26 0.00 0.00 59.98 58.79 1o9x h ARG 10 Cb 0.98 0.03 -0.12 0.00 -1.65 0.00 0.00 29.97 29.20 1o9x h ARG 10 CO 0.07 0.78 0.49 0.35 0.56 0.00 0.00 179.97 182.23 1o9x h PHE 11 N -0.37 0.83 0.30 3.04 3.57 0.62 0.38 116.94 125.31 1o9x h PHE 11 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1o9x h PHE 11 Cb 0.81 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1o9x h PHE 11 CO 0.14 0.01 -0.15 0.87 -2.23 0.00 0.00 178.31 176.95 1o9x h LYS 12 N 0.49 -0.39 0.00 1.11 6.56 -1.38 0.71 116.57 123.66 1o9x h LYS 12 Ca 0.60 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.22 1o9x h LYS 12 Cb 1.15 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1o9x h LYS 12 CO -0.50 -0.26 0.00 -0.40 -2.06 0.00 0.00 179.45 176.23 1o9x n ASP 13 N -3.10 0.36 -0.09 0.86 5.68 -0.96 -3.29 116.55 116.01 1o9x n ASP 13 Ca -0.05 0.58 -0.21 0.00 -0.50 0.00 0.00 54.79 54.62 1o9x n ASP 13 Cb 0.16 -0.66 -0.12 0.00 -1.14 0.00 0.00 41.12 39.36 1o9x n ASP 13 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1o9x h LEU 14 N 0.00 0.02 0.00 -2.12 4.07 -0.22 -3.45 115.31 113.60 1o9x h LEU 14 Ca 0.00 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1o9x h LEU 14 Cb 0.34 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1o9x h LEU 14 CO 0.00 1.43 0.00 0.61 -1.08 0.00 0.00 178.44 179.40 1o9x n GLY 15 N 1.48 1.43 0.32 0.83 0.00 0.24 -4.37 105.19 105.11 1o9x n GLY 15 Ca -0.29 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.31 1o9x n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9x h GLU 16 N 0.00 0.00 0.00 1.61 4.81 -1.91 0.18 114.58 119.27 1o9x h GLU 16 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o9x h GLU 16 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1o9x h GLU 16 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1o9x n GLU 17 N -5.55 0.00 -0.21 1.92 -0.58 -1.26 0.82 120.64 115.78 1o9x n GLU 17 Ca 0.13 0.79 0.16 0.00 -0.42 0.00 0.00 57.16 57.83 1o9x n GLU 17 Cb 0.45 -1.49 0.49 0.00 -0.57 0.00 0.00 31.44 30.32 1o9x n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1o9x h ASN 18 N 0.00 0.42 0.25 1.62 2.35 -1.62 -0.68 115.58 117.93 1o9x h ASN 18 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1o9x h ASN 18 Cb 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1o9x h ASN 18 CO 0.00 0.20 -0.12 0.15 -1.65 0.00 0.00 177.43 176.01 1o9x h PHE 19 N 0.44 -0.31 -0.37 1.19 3.57 0.05 -1.77 116.94 119.74 1o9x h PHE 19 Ca 0.42 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.98 1o9x h PHE 19 Cb 0.96 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1o9x h PHE 19 CO -0.00 0.01 -0.05 0.87 -2.23 0.00 0.00 178.31 176.91 1o9x h LYS 20 N -0.67 0.05 -0.52 1.11 1.57 0.18 0.80 116.57 119.09 1o9x h LYS 20 Ca -0.03 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1o9x h LYS 20 Cb 0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1o9x h LYS 20 CO 0.06 0.03 -0.09 0.00 -0.57 0.00 0.00 179.45 178.88 1o9x h ALA 21 N 1.35 0.71 -0.49 3.86 0.00 -1.24 -1.93 119.26 121.51 1o9x h ALA 21 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1o9x h ALA 21 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1o9x h ALA 21 CO -0.34 0.61 0.29 -0.07 0.00 0.00 0.00 179.25 179.74 1o9x h LEU 22 N 0.85 0.60 -0.61 0.00 3.38 -0.75 -1.24 115.31 117.54 1o9x h LEU 22 Ca 0.14 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1o9x h LEU 22 Cb 0.65 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1o9x h LEU 22 CO 0.04 0.49 0.39 0.58 0.09 0.00 0.00 178.44 180.04 1o9x h VAL 23 N 0.66 1.12 0.24 1.22 2.07 -0.76 -1.51 116.25 119.29 1o9x h VAL 23 Ca 0.18 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1o9x h VAL 23 Cb 0.01 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1o9x h VAL 23 CO -0.03 0.14 -0.17 0.25 0.02 0.00 0.00 177.57 177.78 1o9x h LEU 24 N 0.78 -0.43 -0.33 2.57 5.85 -0.88 -1.81 115.31 121.06 1o9x h LEU 24 Ca 0.23 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1o9x h LEU 24 Cb -0.04 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1o9x h LEU 24 CO -0.07 -0.27 0.05 0.40 -0.34 0.00 0.00 178.44 178.21 1o9x h ILE 25 N -0.41 0.82 -0.48 4.05 2.04 -1.05 -0.43 117.51 122.05 1o9x h ILE 25 Ca -0.02 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.88 1o9x h ILE 25 Cb 0.36 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 1o9x h ILE 25 CO 0.01 0.03 -0.14 0.00 0.00 0.00 0.00 178.15 178.04 1o9x h ALA 26 N 1.26 0.28 0.00 1.87 0.00 -1.02 0.06 119.26 121.70 1o9x h ALA 26 Ca 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1o9x h ALA 26 Cb 0.19 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o9x h ALA 26 CO -0.22 -0.47 -0.17 0.74 0.00 0.00 0.00 179.25 179.14 1o9x h PHE 27 N -0.03 0.00 -0.02 0.00 0.04 -0.53 -2.50 116.94 113.90 1o9x h PHE 27 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1o9x h PHE 27 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1o9x h PHE 27 CO -0.43 0.17 0.00 0.00 -0.60 0.00 0.00 178.31 177.45 1o9x n ALA 28 N -2.26 2.57 0.32 2.45 0.00 -0.09 -2.06 120.51 121.44 1o9x n ALA 28 Ca -0.01 -0.45 0.06 0.00 0.00 0.00 0.00 53.44 53.04 1o9x n ALA 28 Cb 0.32 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 1o9x n ALA 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1o9x n GLN 29 N 0.17 2.10 -0.11 0.00 6.02 -0.60 -2.88 117.38 122.08 1o9x n GLN 29 Ca 0.19 -0.04 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 1o9x n GLN 29 Cb 0.35 -1.13 -0.06 0.00 1.02 0.00 0.00 30.24 30.42 1o9x n GLN 29 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1o9x n TYR 30 N -1.52 0.07 -3.21 1.08 4.01 -1.11 -4.69 117.16 111.79 1o9x n TYR 30 Ca 0.00 0.03 -0.45 0.00 -0.16 0.00 0.00 57.90 57.32 1o9x n TYR 30 Cb 0.23 -0.72 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1o9x n TYR 30 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o9x s LEU 31 N -7.77 6.01 0.00 7.72 1.02 -0.88 -4.86 118.68 119.92 1o9x s LEU 31 Ca -0.32 -3.13 0.10 0.00 0.02 0.00 0.00 54.13 50.80 1o9x s LEU 31 Cb 0.08 -2.27 0.62 0.00 0.02 0.00 0.00 46.19 44.64 1o9x s LEU 31 CO 0.45 -0.52 1.29 0.00 0.02 0.00 0.00 176.35 177.58 1o9x n GLN 32 N 4.00 0.86 -0.01 1.70 6.02 -1.26 -3.79 117.38 124.90 1o9x n GLN 32 Ca 0.25 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1o9x n GLN 32 Cb 0.42 -1.19 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 1o9x n GLN 32 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o9x n GLN 33 N -0.69 1.97 -1.74 -1.09 1.13 -1.26 -5.01 117.38 110.69 1o9x n GLN 33 Ca 0.08 -0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.73 1o9x n GLN 33 Cb 0.04 -1.05 0.02 0.00 0.11 0.00 0.00 30.24 29.36 1o9x n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o9x s PRO 35 N -2.50 3.82 0.18 0.00 0.04 -1.26 -4.89 135.00 130.38 1o9x s PRO 35 Ca 0.64 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.30 1o9x s PRO 35 Cb -0.46 -2.46 0.15 0.00 0.04 0.00 0.00 34.50 31.77 1o9x s PRO 35 CO 0.55 -0.51 1.29 0.34 0.04 0.00 0.00 177.00 178.72 1o9x n PHE 36 N -0.37 -0.06 -0.16 0.56 7.35 -1.26 -1.00 117.46 122.52 1o9x n PHE 36 Ca 0.07 1.03 -0.03 0.00 -0.76 0.00 0.00 57.45 57.76 1o9x n PHE 36 Cb 0.48 -0.76 0.03 0.00 0.35 0.00 0.00 39.48 39.58 1o9x n PHE 36 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1o9x h GLU 37 N 0.00 -0.02 -0.66 -4.13 3.07 -2.00 -0.18 114.58 110.66 1o9x h GLU 37 Ca 0.26 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.24 1o9x h GLU 37 Cb 0.47 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1o9x h GLU 37 CO -0.82 -0.02 0.44 -0.44 -1.40 0.00 0.00 179.01 176.78 1o9x h ASP 38 N -0.02 0.36 -0.05 1.42 5.19 -1.44 -1.48 116.42 120.41 1o9x h ASP 38 Ca 0.24 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1o9x h ASP 38 Cb 0.39 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1o9x h ASP 38 CO -0.53 0.21 -0.09 0.45 -3.12 0.00 0.00 179.24 176.16 1o9x h HIS 39 N 0.40 0.18 -0.84 4.55 3.86 -0.92 -2.81 115.15 119.57 1o9x h HIS 39 Ca 0.31 -0.06 0.15 0.00 -1.16 0.00 0.00 60.37 59.61 1o9x h HIS 39 Cb 0.68 -0.03 -0.10 0.00 1.06 0.00 0.00 27.41 29.02 1o9x h HIS 39 CO -0.00 0.67 0.41 0.28 0.86 0.00 0.00 177.93 180.15 1o9x h VAL 40 N -0.37 0.69 -0.69 2.45 2.07 -0.65 0.37 116.25 120.12 1o9x h VAL 40 Ca 0.00 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1o9x h VAL 40 Cb 0.66 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1o9x h VAL 40 CO 0.02 0.10 0.42 0.50 0.02 0.00 0.00 177.57 178.63 1o9x h LYS 41 N 0.57 0.79 -0.32 1.57 3.64 -1.28 0.00 116.57 121.55 1o9x h LYS 41 Ca 0.47 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1o9x h LYS 41 Cb 0.69 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1o9x h LYS 41 CO -0.38 0.52 0.12 -0.07 -2.27 0.00 0.00 179.45 177.36 1o9x h LEU 42 N 0.81 0.45 0.25 5.20 3.38 -0.21 0.32 115.31 125.51 1o9x h LEU 42 Ca 0.28 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o9x h LEU 42 Cb 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1o9x h LEU 42 CO -0.12 0.51 -0.26 0.58 0.09 0.00 0.00 178.44 179.23 1o9x h VAL 43 N 0.36 0.44 -0.54 1.22 2.07 0.33 0.18 116.25 120.32 1o9x h VAL 43 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1o9x h VAL 43 Cb 0.21 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1o9x h VAL 43 CO -0.01 0.00 0.34 0.78 0.02 0.00 0.00 177.57 178.70 1o9x h ASN 44 N -0.54 0.56 0.11 0.57 2.35 -0.97 -0.15 115.58 117.50 1o9x h ASN 44 Ca -0.00 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1o9x h ASN 44 Cb 0.51 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 1o9x h ASN 44 CO -0.06 0.39 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.51 1o9x h GLU 45 N 0.67 -0.71 -0.68 0.81 4.81 -0.45 0.92 114.58 119.96 1o9x h GLU 45 Ca 0.21 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1o9x h GLU 45 Cb -0.01 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1o9x h GLU 45 CO -0.08 -0.47 0.43 0.28 -0.73 0.00 0.00 179.01 178.43 1o9x h VAL 46 N -0.74 1.18 -0.11 0.32 2.07 -0.35 -2.75 116.25 115.87 1o9x h VAL 46 Ca 0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1o9x h VAL 46 Cb 0.75 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1o9x h VAL 46 CO -0.29 0.18 0.03 0.74 0.02 0.00 0.00 177.57 178.25 1o9x h THR 47 N 0.92 1.18 -0.84 2.57 2.02 -0.40 -1.44 112.91 116.93 1o9x h THR 47 Ca 0.25 -0.55 0.16 0.00 0.77 0.00 0.00 66.41 67.04 1o9x h THR 47 Cb -0.07 1.34 -0.10 0.00 -1.74 0.00 0.00 68.15 67.58 1o9x h THR 47 CO -0.05 0.16 0.39 -0.08 0.37 0.00 0.00 175.52 176.32 1o9x h GLU 48 N -0.01 0.52 -0.46 6.66 4.57 -0.56 0.47 114.58 125.78 1o9x h GLU 48 Ca 0.04 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1o9x h GLU 48 Cb 0.22 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1o9x h GLU 48 CO -0.00 0.34 0.04 0.35 -1.18 0.00 0.00 179.01 178.56 1o9x h PHE 49 N 0.53 0.76 -0.00 0.92 3.57 -1.23 -1.48 116.94 120.01 1o9x h PHE 49 Ca 0.47 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1o9x h PHE 49 Cb 0.73 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1o9x h PHE 49 CO -0.12 0.69 -0.00 0.00 -2.23 0.00 0.00 178.31 176.66 1o9x h ALA 50 N 1.35 0.00 -0.77 2.41 0.00 0.90 -1.70 119.26 121.45 1o9x h ALA 50 Ca 0.14 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1o9x h ALA 50 Cb 0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1o9x h ALA 50 CO 0.01 -0.32 0.43 0.87 0.00 0.00 0.00 179.25 180.24 1o9x h LYS 51 N -0.36 0.72 -0.07 0.00 1.57 -0.72 -0.28 116.57 117.43 1o9x h LYS 51 Ca 0.00 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1o9x h LYS 51 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1o9x h LYS 51 CO 0.00 0.48 -0.15 1.15 -0.57 0.00 0.00 179.45 180.35 1o9x h THR 52 N 0.74 0.00 -0.95 -0.16 2.02 -0.98 -1.10 112.91 112.48 1o9x h THR 52 Ca 0.36 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.74 1o9x h THR 52 Cb 0.31 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.60 1o9x h THR 52 CO -0.23 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.19 1o9x h VAL 54 N 0.63 0.86 0.00 0.00 2.07 0.12 -2.30 116.25 117.62 1o9x h VAL 54 Ca 0.57 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.92 1o9x h VAL 54 Cb 0.95 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1o9x h VAL 54 CO -0.43 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.25 1o9x n ALA 55 N -2.50 -0.00 -3.17 1.67 0.00 0.38 -4.68 120.51 112.20 1o9x n ALA 55 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.13 1o9x n ALA 55 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1o9x n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o9x s ASP 56 N -1.29 6.02 0.16 0.00 -1.08 -0.92 -4.94 116.67 114.61 1o9x s ASP 56 Ca 0.00 -1.58 -0.17 0.00 -0.52 0.00 0.00 52.55 50.28 1o9x s ASP 56 Cb 0.00 -2.14 0.09 0.00 -1.46 0.00 0.00 42.92 39.41 1o9x s ASP 56 CO 0.00 -0.70 1.69 -0.33 0.52 0.00 0.00 175.17 176.35 1o9x h GLU 57 N 8.70 0.06 0.00 4.34 5.08 -1.68 -1.77 114.58 129.31 1o9x h GLU 57 Ca -0.27 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1o9x h GLU 57 Cb 1.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1o9x h GLU 57 CO 0.91 0.04 0.00 0.43 -1.00 0.00 0.00 179.01 179.39 1o9x n SER 58 N -5.22 0.21 -4.20 1.42 7.64 -1.26 -4.61 113.62 107.60 1o9x n SER 58 Ca 0.02 0.60 -0.36 0.00 1.01 0.00 0.00 58.87 60.14 1o9x n SER 58 Cb 0.20 -0.62 0.05 0.00 -1.01 0.00 0.00 64.21 62.83 1o9x n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9x n ALA 59 N -1.60 -3.91 -1.71 -0.43 0.00 -0.67 -4.79 120.51 107.40 1o9x n ALA 59 Ca -0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1o9x n ALA 59 Cb 0.02 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 1o9x n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1o9x n GLU 60 N 1.02 2.30 0.00 0.00 4.07 -1.26 -2.91 120.64 123.86 1o9x n GLU 60 Ca 0.03 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 1o9x n GLU 60 Cb 0.53 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.44 1o9x n GLU 60 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1o9x n ASN 61 N 1.23 0.00 0.19 4.31 5.03 -1.26 -4.81 115.26 119.95 1o9x n ASN 61 Ca 0.06 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.58 1o9x n ASN 61 Cb 0.36 -0.02 0.38 0.00 -1.02 0.00 0.00 39.78 39.48 1o9x n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o9x h ASP 63 N 0.00 0.00 -2.22 0.00 -0.00 -1.80 -3.35 116.42 109.05 1o9x h ASP 63 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 57.03 56.41 1o9x h ASP 63 Cb 0.74 0.00 0.07 0.00 -0.00 0.00 0.00 39.33 40.14 1o9x h ASP 63 CO 0.00 0.06 0.51 0.29 -0.00 0.00 0.00 179.24 180.10 1o9x n LYS 64 N -3.11 1.64 -1.80 4.15 5.02 0.37 -4.84 118.16 119.58 1o9x n LYS 64 Ca 0.04 0.58 -0.36 0.00 -2.02 0.00 0.00 58.31 56.56 1o9x n LYS 64 Cb 0.55 -2.21 0.06 0.00 -0.02 0.00 0.00 35.03 33.41 1o9x n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o9x s SER 65 N 0.32 4.81 0.15 4.39 0.15 -1.26 -4.70 113.70 117.56 1o9x s SER 65 Ca 0.74 2.41 -0.17 0.00 0.70 0.00 0.00 55.95 59.63 1o9x s SER 65 Cb -0.77 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 60.98 1o9x s SER 65 CO 0.48 -1.85 1.76 -0.07 1.20 0.00 0.00 173.24 174.76 1o9x h LEU 66 N 0.48 0.15 -0.71 3.45 3.38 -1.98 0.69 115.31 120.76 1o9x h LEU 66 Ca -0.50 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1o9x h LEU 66 Cb 1.30 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1o9x h LEU 66 CO 0.53 0.12 0.41 0.45 0.09 0.00 0.00 178.44 180.04 1o9x h HIS 67 N 0.28 0.75 0.44 1.13 3.86 -1.98 0.15 115.15 119.77 1o9x h HIS 67 Ca 0.15 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1o9x h HIS 67 Cb 0.11 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1o9x h HIS 67 CO -0.13 0.36 -0.21 1.15 0.86 0.00 0.00 177.93 179.96 1o9x h THR 68 N 0.75 0.56 -1.01 2.45 2.02 -1.71 0.44 112.91 116.41 1o9x h THR 68 Ca 0.32 -0.19 0.14 0.00 0.77 0.00 0.00 66.41 67.45 1o9x h THR 68 Cb 0.19 0.65 -0.09 0.00 -1.74 0.00 0.00 68.15 67.16 1o9x h THR 68 CO -0.18 0.03 0.63 -0.07 0.37 0.00 0.00 175.52 176.30 1o9x h LEU 69 N -0.70 0.90 0.38 2.58 3.38 0.70 0.63 115.31 123.18 1o9x h LEU 69 Ca -0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1o9x h LEU 69 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o9x h LEU 69 CO 0.10 0.45 -0.18 0.15 0.09 0.00 0.00 178.44 179.04 1o9x h PHE 70 N 0.95 -0.48 0.00 1.13 3.57 -0.42 -2.21 116.94 119.48 1o9x h PHE 70 Ca 0.52 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.01 1o9x h PHE 70 Cb 0.58 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1o9x h PHE 70 CO -0.00 -0.30 0.04 0.78 -2.23 0.00 0.00 178.31 176.60 1o9x h GLY 71 N -0.76 0.00 1.52 2.40 0.00 0.15 0.48 103.07 106.86 1o9x h GLY 71 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 1o9x h GLY 71 CO 0.09 0.00 -1.33 -0.55 0.00 0.00 0.00 176.54 174.75 1o9x h ASP 72 N 0.00 0.18 0.93 0.19 5.19 0.33 -3.01 116.42 120.23 1o9x h ASP 72 Ca 0.00 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1o9x h ASP 72 Cb 0.09 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1o9x h ASP 72 CO 0.00 1.19 -0.87 0.11 -3.12 0.00 0.00 179.24 176.55 1o9x h LYS 73 N 0.03 0.00 -0.07 3.56 6.56 0.05 -3.26 116.57 123.45 1o9x h LYS 73 Ca -0.15 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.27 1o9x h LYS 73 Cb 1.92 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.57 1o9x h LYS 73 CO 0.14 0.00 -0.69 1.25 -2.06 0.00 0.00 179.45 178.09 1o9x h LEU 74 N 0.00 0.37 -3.37 2.94 5.85 -0.27 -2.89 115.31 117.93 1o9x h LEU 74 Ca 0.00 -0.23 -0.27 0.00 0.84 0.00 0.00 57.88 58.22 1o9x h LEU 74 Cb 0.90 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.71 1o9x h LEU 74 CO 0.00 0.94 0.35 0.00 -0.34 0.00 0.00 178.44 179.39 1o9x n THR 76 N 0.51 0.35 -1.62 0.00 -1.04 -1.09 -4.98 114.28 106.40 1o9x n THR 76 Ca 0.25 -0.12 -0.55 0.00 -2.04 0.00 0.00 64.05 61.59 1o9x n THR 76 Cb 0.58 -0.93 -0.07 0.00 -1.82 0.00 0.00 70.33 68.10 1o9x n THR 76 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1o9x n VAL 77 N -2.83 0.09 -0.07 12.58 0.31 -1.23 -4.86 118.33 122.32 1o9x n VAL 77 Ca -0.11 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1o9x n VAL 77 Cb 0.61 -0.86 -0.13 0.00 -0.91 0.00 0.00 33.84 32.55 1o9x n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9x h ALA 78 N 5.19 0.01 0.00 3.52 0.00 -1.93 -3.26 119.26 122.78 1o9x h ALA 78 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1o9x h ALA 78 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1o9x h ALA 78 CO 0.82 0.01 0.00 0.25 0.00 0.00 0.00 179.25 180.34 1o9x n THR 79 N -4.61 0.71 -0.01 0.00 -2.24 -1.26 -3.54 114.28 103.33 1o9x n THR 79 Ca -0.10 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 1o9x n THR 79 Cb 0.47 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 1o9x n THR 79 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1o9x h LEU 80 N 2.34 0.77 0.16 3.22 5.85 -1.94 -0.56 115.31 125.15 1o9x h LEU 80 Ca 0.00 -0.67 -0.29 0.00 0.84 0.00 0.00 57.88 57.76 1o9x h LEU 80 Cb 0.50 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1o9x h LEU 80 CO 0.00 1.32 -1.33 -0.09 -0.34 0.00 0.00 178.44 178.00 1o9x h ARG 81 N 0.28 0.33 0.64 1.25 2.43 -1.80 -1.21 114.38 116.30 1o9x h ARG 81 Ca -0.06 -0.57 -0.03 0.00 -0.81 0.00 0.00 59.98 58.51 1o9x h ARG 81 Cb 1.35 0.21 0.01 0.00 -0.42 0.00 0.00 29.97 31.11 1o9x h ARG 81 CO 0.14 1.26 -0.31 0.93 -1.51 0.00 0.00 179.97 180.49 1o9x h GLU 82 N 0.09 -0.83 0.64 0.20 5.08 -1.80 0.23 114.58 118.20 1o9x h GLU 82 Ca -0.17 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1o9x h GLU 82 Cb 2.02 0.19 0.01 0.00 0.50 0.00 0.00 28.75 31.47 1o9x h GLU 82 CO 0.22 -0.55 -0.31 1.15 -1.00 0.00 0.00 179.01 178.52 1o9x h THR 83 N -1.05 0.00 0.00 1.13 2.02 -1.23 -3.29 112.91 110.49 1o9x h THR 83 Ca -0.09 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1o9x h THR 83 Cb 0.66 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1o9x h THR 83 CO 0.14 0.00 -0.31 -1.22 0.37 0.00 0.00 175.52 174.50 1o9x n TYR 84 N -4.40 0.60 0.00 3.16 4.02 -0.47 -4.98 117.16 115.09 1o9x n TYR 84 Ca -0.11 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1o9x n TYR 84 Cb 0.34 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 1o9x n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o9x n GLY 85 N 1.36 1.08 0.30 2.72 0.00 0.81 -3.13 105.19 108.34 1o9x n GLY 85 Ca 0.05 0.46 0.10 0.00 0.00 0.00 0.00 46.02 46.63 1o9x n GLY 85 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1o9x h GLU 86 N 0.00 0.44 -0.99 1.61 9.09 -1.89 -2.31 114.58 120.52 1o9x h GLU 86 Ca 0.00 -0.03 0.20 0.00 0.05 0.00 0.00 59.36 59.59 1o9x h GLU 86 Cb 0.00 -0.10 -0.10 0.00 -1.65 0.00 0.00 28.75 26.90 1o9x h GLU 86 CO 0.00 0.29 0.62 1.98 0.05 0.00 0.00 179.01 181.95 1o9x h MET 87 N 0.45 0.63 -0.88 1.06 1.85 -1.86 -0.09 114.93 116.09 1o9x h MET 87 Ca 0.50 -0.04 0.26 0.00 -0.61 0.00 0.00 59.70 59.81 1o9x h MET 87 Cb 0.87 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.72 1o9x h MET 87 CO -0.47 0.42 0.65 0.00 -0.40 0.00 0.00 176.91 177.11 1o9x h ALA 88 N 1.64 2.81 -0.53 0.39 0.00 -1.59 0.40 119.26 122.39 1o9x h ALA 88 Ca 0.56 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.49 1o9x h ALA 88 Cb 1.04 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1o9x h ALA 88 CO -0.34 -1.10 0.28 -0.44 0.00 0.00 0.00 179.25 177.64 1o9x h ASP 89 N 0.00 0.40 -0.81 0.00 3.32 -1.18 -2.49 116.42 115.66 1o9x h ASP 89 Ca 0.42 0.03 0.26 0.00 0.02 0.00 0.00 57.03 57.76 1o9x h ASP 89 Cb 1.72 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 41.07 1o9x h ASP 89 CO -0.00 0.28 0.16 0.00 -1.72 0.00 0.00 179.24 177.95 1o9x h ALA 92 N 1.39 0.87 -2.56 0.00 0.00 0.91 -3.46 119.26 116.40 1o9x h ALA 92 Ca 0.00 -0.62 -0.47 0.00 0.00 0.00 0.00 54.91 53.82 1o9x h ALA 92 Cb 0.50 -0.11 0.11 0.00 0.00 0.00 0.00 17.79 18.28 1o9x h ALA 92 CO 0.00 0.85 0.38 0.15 0.00 0.00 0.00 179.25 180.63 1o9x s LYS 93 N -3.47 1.86 0.25 0.00 1.02 0.17 -5.07 119.74 114.50 1o9x s LYS 93 Ca -0.01 0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.11 1o9x s LYS 93 Cb 0.12 -1.93 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1o9x s LYS 93 CO 0.77 -1.69 0.55 -0.65 -0.92 0.00 0.00 175.35 173.42 1o9x s GLN 94 N -5.46 3.74 0.00 1.68 -1.52 -1.26 -4.54 119.66 112.29 1o9x s GLN 94 Ca 0.62 0.19 0.00 0.00 -1.95 0.00 0.00 55.36 54.22 1o9x s GLN 94 Cb -0.12 -2.64 0.00 0.00 -0.22 0.00 0.00 33.01 30.03 1o9x s GLN 94 CO 0.51 0.27 0.10 -1.91 -0.25 0.00 0.00 175.29 174.01 1o9x n GLU 95 N -0.43 0.00 -0.23 2.91 4.07 -1.26 -0.24 120.64 125.46 1o9x n GLU 95 Ca -0.00 0.10 0.17 0.00 -0.06 0.00 0.00 57.16 57.38 1o9x n GLU 95 Cb 0.53 -0.23 0.33 0.00 -0.06 0.00 0.00 31.44 32.01 1o9x n GLU 95 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1o9x n PRO 96 N -0.53 -0.05 0.06 5.31 -0.04 -1.26 -0.16 135.00 138.33 1o9x n PRO 96 Ca 0.00 1.01 -0.21 0.00 -0.04 0.00 0.00 63.50 64.25 1o9x n PRO 96 Cb 0.00 -1.71 -0.15 0.00 -0.04 0.00 0.00 33.50 31.60 1o9x n PRO 96 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1o9x h GLU 97 N 0.00 0.34 -0.77 0.54 3.07 -1.34 -3.24 114.58 113.17 1o9x h GLU 97 Ca 0.52 -0.59 0.12 0.00 -0.50 0.00 0.00 59.36 58.92 1o9x h GLU 97 Cb 1.28 0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 29.32 1o9x h GLU 97 CO -0.59 1.25 0.37 -0.09 -1.40 0.00 0.00 179.01 178.54 1o9x h ARG 98 N 0.09 0.56 0.00 2.33 2.43 0.27 -0.37 114.38 119.70 1o9x h ARG 98 Ca -0.33 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1o9x h ARG 98 Cb 2.08 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1o9x h ARG 98 CO 0.16 0.37 -0.00 -0.97 -1.51 0.00 0.00 179.97 178.02 1o9x h ASN 99 N 0.58 -0.00 -0.18 -3.80 -1.24 -1.55 -2.53 115.58 106.86 1o9x h ASN 99 Ca 0.40 -0.61 0.05 0.00 0.71 0.00 0.00 56.30 56.86 1o9x h ASN 99 Cb 0.52 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1o9x h ASN 99 CO -0.33 0.61 0.35 -0.33 -1.29 0.00 0.00 177.43 176.44 1o9x h GLU 100 N -0.62 0.00 0.00 6.67 3.07 -1.50 0.12 114.58 122.33 1o9x h GLU 100 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1o9x h GLU 100 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1o9x h GLU 100 CO 0.00 0.00 -0.13 0.00 -1.40 0.00 0.00 179.01 177.49 1o9x h PHE 102 N -0.67 1.21 -0.58 0.00 0.04 -0.56 -2.53 116.94 113.85 1o9x h PHE 102 Ca -0.02 0.03 0.15 0.00 2.80 0.00 0.00 57.97 60.94 1o9x h PHE 102 Cb 0.92 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1o9x h PHE 102 CO 0.20 0.64 0.41 -0.07 -0.60 0.00 0.00 178.31 178.89 1o9x h LEU 103 N 1.20 0.10 -0.85 1.54 3.38 -1.52 -1.47 115.31 117.69 1o9x h LEU 103 Ca 0.42 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.29 1o9x h LEU 103 Cb 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o9x h LEU 103 CO -0.16 0.05 -0.33 1.56 0.09 0.00 0.00 178.44 179.66 1o9x h GLN 104 N 0.11 0.46 -0.00 1.13 4.20 -1.55 -3.00 115.11 116.46 1o9x h GLN 104 Ca 0.28 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1o9x h GLN 104 Cb 0.96 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1o9x h GLN 104 CO -0.03 0.74 0.00 0.72 -0.67 0.00 0.00 178.83 179.59 1o9x n HIS 105 N -4.07 0.00 -2.58 2.96 8.25 -0.55 -4.79 115.22 114.44 1o9x n HIS 105 Ca -0.01 -0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1o9x n HIS 105 Cb 0.45 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1o9x n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1o9x s LYS 106 N -2.00 3.34 -0.44 -0.41 1.02 -1.13 -4.96 119.74 115.17 1o9x s LYS 106 Ca 0.01 -0.02 -0.27 0.00 0.02 0.00 0.00 55.97 55.71 1o9x s LYS 106 Cb 0.00 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1o9x s LYS 106 CO 0.01 -1.91 2.16 0.34 -0.92 0.00 0.00 175.35 175.03 1o9x s ASP 107 N 3.36 5.03 0.02 2.83 2.15 -1.26 -4.89 116.67 123.90 1o9x s ASP 107 Ca 0.38 1.11 -0.07 0.00 0.43 0.00 0.00 52.55 54.40 1o9x s ASP 107 Cb -0.08 -2.51 -0.03 0.00 -0.30 0.00 0.00 42.92 39.99 1o9x s ASP 107 CO 0.20 -2.42 1.11 -2.24 -0.17 0.00 0.00 175.17 171.64 1o9x h ASP 108 N 16.72 -0.28 -4.03 -0.34 2.03 -1.96 -3.35 116.42 125.21 1o9x h ASP 108 Ca -0.29 0.02 -0.70 0.00 -0.73 0.00 0.00 57.03 55.33 1o9x h ASP 108 Cb 1.22 0.09 -0.35 0.00 -0.83 0.00 0.00 39.33 39.47 1o9x h ASP 108 CO 1.11 -0.13 -0.39 0.54 -1.03 0.00 0.00 179.24 179.35 1o9x s ASN 109 N -2.67 5.26 1.01 4.15 4.22 -1.26 -4.59 114.94 121.06 1o9x s ASN 109 Ca -0.03 -2.73 -0.14 0.00 -2.14 0.00 0.00 52.86 47.82 1o9x s ASN 109 Cb 0.01 -1.86 0.19 0.00 1.28 0.00 0.00 41.25 40.87 1o9x s ASN 109 CO 0.12 -0.40 1.07 -0.81 -2.04 0.00 0.00 177.10 175.04 1o9x n PRO 110 N 3.66 -1.13 -3.63 3.55 -0.04 -1.26 -5.03 135.00 131.12 1o9x n PRO 110 Ca 0.06 -1.66 -0.33 0.00 -0.04 0.00 0.00 63.50 61.54 1o9x n PRO 110 Cb 0.38 -1.12 -0.08 0.00 -0.04 0.00 0.00 33.50 32.65 1o9x n PRO 110 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o9x n ASN 111 N -3.73 3.94 -4.34 3.54 4.13 -1.26 -5.03 115.26 112.51 1o9x n ASN 111 Ca 0.13 -3.23 -0.25 0.00 1.68 0.00 0.00 54.58 52.91 1o9x n ASN 111 Cb 0.47 -0.91 -0.12 0.00 -1.54 0.00 0.00 39.78 37.67 1o9x n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1o9x s LEU 112 N -1.71 2.35 0.71 3.41 1.43 -1.26 -5.12 118.68 118.49 1o9x s LEU 112 Ca 0.29 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 1o9x s LEU 112 Cb -0.01 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 1o9x s LEU 112 CO -0.10 0.08 0.05 -2.65 0.23 0.00 0.00 176.35 173.97 1o9x n PRO 113 N 0.77 0.14 -0.31 1.29 -0.02 -1.26 -4.95 135.00 130.65 1o9x n PRO 113 Ca -0.17 0.07 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 1o9x n PRO 113 Cb 0.54 -1.40 0.13 0.00 -0.02 0.00 0.00 33.50 32.75 1o9x n PRO 113 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1o9x n ARG 114 N 0.60 -2.64 -2.94 -0.52 0.63 -1.26 -5.04 116.66 105.48 1o9x n ARG 114 Ca 0.07 -0.76 -0.18 0.00 -0.92 0.00 0.00 57.85 56.06 1o9x n ARG 114 Cb 0.50 -0.82 0.03 0.00 0.45 0.00 0.00 32.46 32.62 1o9x n ARG 114 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1o9x n LEU 115 N 0.00 0.00 0.00 6.15 7.94 -1.26 -5.13 117.00 124.70 1o9x n LEU 115 Ca 0.07 -2.12 0.00 0.00 -1.11 0.00 0.00 56.01 52.85 1o9x n LEU 115 Cb 0.28 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1o9x n LEU 115 CO 0.19 -0.59 0.00 1.33 -1.11 0.00 0.00 177.39 177.20 1o9x n VAL 116 N -1.76 0.00 -3.20 1.96 0.24 -1.26 -5.13 118.33 109.17 1o9x n VAL 116 Ca 0.06 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.37 1o9x n VAL 116 Cb 0.48 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.85 1o9x n VAL 116 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1o9x s ARG 117 N 2.19 0.79 0.75 7.34 3.52 -1.26 -5.15 118.95 127.12 1o9x s ARG 117 Ca 0.00 -0.15 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 1o9x s ARG 117 Cb 0.00 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.48 1o9x s ARG 117 CO 0.00 -1.17 -0.44 -2.30 -0.81 0.00 0.00 175.30 170.57 1o9x n PRO 118 N 4.55 -0.38 -2.33 5.12 -0.01 -1.26 -4.84 135.00 135.86 1o9x n PRO 118 Ca 0.10 -0.11 -0.41 0.00 -0.01 0.00 0.00 63.50 63.07 1o9x n PRO 118 Cb 0.57 -1.09 -0.03 0.00 -0.01 0.00 0.00 33.50 32.93 1o9x n PRO 118 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 1o9x s GLU 119 N -2.26 4.46 0.33 -0.52 0.41 -1.26 -4.87 118.70 114.99 1o9x s GLU 119 Ca 0.18 1.93 0.11 0.00 -0.41 0.00 0.00 54.97 56.78 1o9x s GLU 119 Cb 0.02 -3.22 1.00 0.00 -1.78 0.00 0.00 34.13 30.15 1o9x s GLU 119 CO 0.28 -0.13 1.62 0.28 -0.49 0.00 0.00 175.26 176.82 1o9x h VAL 120 N 3.73 0.19 -0.43 2.63 2.07 -2.00 0.30 116.25 122.75 1o9x h VAL 120 Ca -0.45 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 1o9x h VAL 120 Cb 1.21 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1o9x h VAL 120 CO 0.75 0.03 -0.23 0.44 0.02 0.00 0.00 177.57 178.58 1o9x h ASP 121 N 0.17 0.94 -0.52 0.57 5.19 -2.00 -1.80 116.42 118.96 1o9x h ASP 121 Ca 0.69 -0.41 -0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1o9x h ASP 121 Cb 1.60 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 1o9x h ASP 121 CO -0.71 1.14 0.19 0.58 -3.12 0.00 0.00 179.24 177.32 1o9x h VAL 122 N 0.73 1.22 0.00 -1.35 2.07 -0.87 -2.53 116.25 115.52 1o9x h VAL 122 Ca 0.09 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1o9x h VAL 122 Cb 0.80 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1o9x h VAL 122 CO 0.07 0.27 0.00 0.23 0.02 0.00 0.00 177.57 178.16 1o9x n MET 123 N -4.51 0.00 -0.54 1.57 2.81 0.02 -0.38 117.12 116.09 1o9x n MET 123 Ca 0.02 0.43 0.44 0.00 -1.81 0.00 0.00 57.70 56.78 1o9x n MET 123 Cb 0.17 -1.22 0.74 0.00 -0.71 0.00 0.00 33.22 32.20 1o9x n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o9x h THR 125 N 0.04 1.43 0.58 0.00 2.02 -0.99 -0.40 112.91 115.60 1o9x h THR 125 Ca 0.84 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1o9x h THR 125 Cb 3.04 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 71.72 1o9x h THR 125 CO -0.19 0.36 -0.39 0.00 0.37 0.00 0.00 175.52 175.67 1o9x h ALA 126 N 0.46 -0.95 -0.57 6.16 0.00 0.45 -0.16 119.26 124.64 1o9x h ALA 126 Ca 0.00 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.90 1o9x h ALA 126 Cb 0.60 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1o9x h ALA 126 CO 0.01 -1.06 0.58 0.35 0.00 0.00 0.00 179.25 179.13 1o9x h PHE 127 N -0.93 0.00 0.00 0.00 3.57 0.53 -2.72 116.94 117.39 1o9x h PHE 127 Ca -0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1o9x h PHE 127 Cb 0.76 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1o9x h PHE 127 CO -0.12 0.00 -0.09 1.25 -2.23 0.00 0.00 178.31 177.11 1o9x h HIS 128 N 0.00 0.00 -0.77 0.41 2.76 0.51 -3.15 115.15 114.91 1o9x h HIS 128 Ca 0.27 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.58 1o9x h HIS 128 Cb 1.43 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.30 1o9x h HIS 128 CO 0.00 0.00 0.34 -0.44 -1.30 0.00 0.00 177.93 176.53 1o9x h ASP 129 N -0.94 0.35 -2.43 3.26 5.19 -0.90 -3.32 116.42 117.63 1o9x h ASP 129 Ca 0.00 0.10 -0.59 0.00 -0.62 0.00 0.00 57.03 55.92 1o9x h ASP 129 Cb 0.09 0.06 -0.38 0.00 0.18 0.00 0.00 39.33 39.28 1o9x h ASP 129 CO 0.00 0.14 -0.95 0.21 -3.12 0.00 0.00 179.24 175.53 1o9x s ASN 130 N -5.37 1.74 0.11 6.45 3.84 -1.04 -5.01 114.94 115.66 1o9x s ASN 130 Ca -0.12 -3.01 -0.25 0.00 0.21 0.00 0.00 52.86 49.69 1o9x s ASN 130 Cb 0.21 -0.49 -0.07 0.00 -0.55 0.00 0.00 41.25 40.35 1o9x s ASN 130 CO 0.77 -0.18 1.42 -0.33 -2.79 0.00 0.00 177.10 175.99 1o9x h GLU 131 N 5.77 -0.16 0.00 0.43 3.07 -1.65 -2.46 114.58 119.59 1o9x h GLU 131 Ca 0.24 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1o9x h GLU 131 Cb 0.91 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1o9x h GLU 131 CO 0.38 -0.10 0.00 0.39 -1.40 0.00 0.00 179.01 178.27 1o9x n GLU 132 N -4.76 0.00 -0.25 2.33 -0.58 -1.26 -2.87 120.64 113.24 1o9x n GLU 132 Ca -0.01 0.39 0.31 0.00 -0.42 0.00 0.00 57.16 57.44 1o9x n GLU 132 Cb 0.24 -1.12 0.72 0.00 -0.57 0.00 0.00 31.44 30.71 1o9x n GLU 132 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1o9x h THR 133 N 0.00 0.49 0.46 2.62 1.35 -1.99 -2.00 112.91 113.85 1o9x h THR 133 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1o9x h THR 133 Cb 0.00 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1o9x h THR 133 CO 0.00 0.01 -0.23 0.15 -0.25 0.00 0.00 175.52 175.20 1o9x h PHE 134 N 0.03 -0.59 -0.69 4.73 3.57 -1.30 -1.34 116.94 121.36 1o9x h PHE 134 Ca 0.49 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.07 1o9x h PHE 134 Cb 1.92 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 40.79 1o9x h PHE 134 CO -0.00 -0.36 0.33 -0.07 -2.23 0.00 0.00 178.31 175.98 1o9x h LEU 135 N -0.62 0.43 -0.41 0.59 3.38 -1.31 -2.60 115.31 114.77 1o9x h LEU 135 Ca -0.06 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1o9x h LEU 135 Cb 0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1o9x h LEU 135 CO 0.10 0.25 0.11 0.11 0.09 0.00 0.00 178.44 179.10 1o9x h LYS 136 N 0.57 0.25 -0.03 1.13 1.57 -1.36 -1.18 116.57 117.53 1o9x h LYS 136 Ca 0.34 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.13 1o9x h LYS 136 Cb 0.35 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1o9x h LYS 136 CO -0.26 0.17 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.40 1o9x h LYS 137 N 0.26 -0.24 -0.36 3.15 3.64 -0.84 0.26 116.57 122.44 1o9x h LYS 137 Ca 0.20 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1o9x h LYS 137 Cb 0.21 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1o9x h LYS 137 CO -0.23 -0.16 0.16 1.88 -2.27 0.00 0.00 179.45 178.84 1o9x h TYR 138 N -0.25 0.30 -0.63 1.91 -1.99 -1.38 0.53 116.97 115.46 1o9x h TYR 138 Ca 0.06 0.02 0.13 0.00 2.00 0.00 0.00 58.73 60.94 1o9x h TYR 138 Cb 0.33 -0.08 -0.11 0.00 2.00 0.00 0.00 36.73 38.87 1o9x h TYR 138 CO -0.23 0.15 0.02 1.25 -0.00 0.00 0.00 178.16 179.36 1o9x h LEU 139 N 0.34 -0.24 0.53 3.88 5.85 -0.65 0.16 115.31 125.19 1o9x h LEU 139 Ca 0.15 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1o9x h LEU 139 Cb 0.08 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1o9x h LEU 139 CO -0.12 -0.10 -0.43 0.22 -0.34 0.00 0.00 178.44 177.67 1o9x h TYR 140 N 0.14 -1.16 -0.34 1.25 3.20 0.16 -1.88 116.97 118.34 1o9x h TYR 140 Ca 0.34 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.27 1o9x h TYR 140 Cb 0.55 0.44 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 1o9x h TYR 140 CO -0.35 -0.61 -0.44 0.93 -1.64 0.00 0.00 178.16 176.05 1o9x h GLU 141 N -0.94 -0.36 0.13 1.82 4.39 0.18 -2.86 114.58 116.94 1o9x h GLU 141 Ca -0.06 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1o9x h GLU 141 Cb 0.80 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1o9x h GLU 141 CO -0.01 -0.24 -0.25 0.82 -1.16 0.00 0.00 179.01 178.17 1o9x h ILE 142 N -0.38 0.00 -0.80 3.13 1.08 -0.66 -2.95 117.51 116.94 1o9x h ILE 142 Ca 0.12 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.72 1o9x h ILE 142 Cb 0.60 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.21 1o9x h ILE 142 CO -0.54 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 176.64 1o9x n ALA 143 N -2.61 -0.02 0.17 1.87 0.00 -0.72 0.15 120.51 119.35 1o9x n ALA 143 Ca -0.05 0.81 0.14 0.00 0.00 0.00 0.00 53.44 54.35 1o9x n ALA 143 Cb 0.21 -0.40 0.71 0.00 0.00 0.00 0.00 19.45 19.97 1o9x n ALA 143 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1o9x h ARG 144 N 0.00 0.00 -0.00 0.00 -0.00 -1.34 -0.55 114.38 112.49 1o9x h ARG 144 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.28 1o9x h ARG 144 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 1o9x h ARG 144 CO -0.80 0.00 -0.19 0.54 -0.00 0.00 0.00 179.97 179.52 1o9x n ARG 145 N -4.29 0.37 -3.09 0.08 1.74 0.40 -4.37 116.66 107.51 1o9x n ARG 145 Ca 0.02 -0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.77 1o9x n ARG 145 Cb 0.29 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1o9x n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o9x n HIS 146 N -1.19 -1.48 0.27 -1.55 8.25 -0.22 -4.83 115.22 114.47 1o9x n HIS 146 Ca 0.10 -2.90 0.14 0.00 -0.26 0.00 0.00 57.72 54.81 1o9x n HIS 146 Cb 0.31 0.37 0.75 0.00 1.12 0.00 0.00 29.99 32.55 1o9x n HIS 146 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o9x h PRO 147 N 4.42 0.00 -0.13 -0.41 0.13 -1.74 -2.19 132.00 132.08 1o9x h PRO 147 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1o9x h PRO 147 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1o9x h PRO 147 CO 0.37 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.80 1o9x n TYR 148 N -2.64 0.15 -2.18 1.56 4.02 -1.26 -4.92 117.16 111.90 1o9x n TYR 148 Ca -0.02 -0.12 -0.41 0.00 -0.01 0.00 0.00 57.90 57.34 1o9x n TYR 148 Cb 0.26 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 1o9x n TYR 148 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1o9x s PHE 149 N -1.20 3.15 -0.05 -0.72 5.36 -0.83 -4.91 117.98 118.78 1o9x s PHE 149 Ca 0.21 1.45 -0.30 0.00 -0.96 0.00 0.00 56.93 57.34 1o9x s PHE 149 Cb 0.14 -3.61 -0.05 0.00 -0.34 0.00 0.00 43.02 39.15 1o9x s PHE 149 CO 0.20 -1.64 1.52 -0.47 -1.46 0.00 0.00 175.22 173.36 1o9x s TYR 150 N -1.09 2.41 0.10 10.12 5.04 -1.26 -4.94 117.35 127.74 1o9x s TYR 150 Ca 0.48 0.52 -0.31 0.00 -2.44 0.00 0.00 57.07 55.32 1o9x s TYR 150 Cb -0.38 -3.78 -0.12 0.00 0.35 0.00 0.00 41.96 38.02 1o9x s TYR 150 CO 0.50 -3.09 1.51 0.00 -1.34 0.00 0.00 175.55 173.13 1o9x h ALA 151 N 8.71 -0.89 -0.70 3.97 0.00 -1.95 -2.31 119.26 126.10 1o9x h ALA 151 Ca -0.37 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.61 1o9x h ALA 151 Cb 1.17 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 19.78 1o9x h ALA 151 CO 0.94 -1.05 -0.23 -1.35 0.00 0.00 0.00 179.25 177.56 1o9x h PRO 152 N -0.57 -0.04 -0.20 0.00 0.11 -1.98 0.88 132.00 130.19 1o9x h PRO 152 Ca 0.02 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.15 1o9x h PRO 152 Cb 0.64 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1o9x h PRO 152 CO -0.37 -0.03 0.14 1.49 -0.21 0.00 0.00 178.00 179.02 1o9x h GLU 153 N -0.04 0.20 -0.28 1.05 4.81 -1.84 -1.29 114.58 117.17 1o9x h GLU 153 Ca 0.32 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1o9x h GLU 153 Cb 0.54 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1o9x h GLU 153 CO -0.74 0.13 0.03 1.25 -0.73 0.00 0.00 179.01 178.96 1o9x h LEU 154 N 0.21 0.46 -1.76 1.64 5.85 -0.31 -1.97 115.31 119.43 1o9x h LEU 154 Ca 0.08 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1o9x h LEU 154 Cb 0.07 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1o9x h LEU 154 CO -0.02 0.62 0.31 0.25 -0.34 0.00 0.00 178.44 179.26 1o9x h LEU 155 N 0.29 0.26 -0.43 2.25 5.85 -0.75 -0.18 115.31 122.60 1o9x h LEU 155 Ca 0.08 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1o9x h LEU 155 Cb 0.36 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1o9x h LEU 155 CO 0.01 0.16 0.14 0.15 -0.34 0.00 0.00 178.44 178.56 1o9x h PHE 156 N 0.29 0.69 -0.40 1.25 3.57 -0.59 -2.46 116.94 119.29 1o9x h PHE 156 Ca 0.21 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1o9x h PHE 156 Cb 0.44 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1o9x h PHE 156 CO -0.00 0.63 0.05 0.74 -2.23 0.00 0.00 178.31 177.49 1o9x h PHE 157 N 0.56 0.73 -0.75 0.41 0.04 -0.78 -3.24 116.94 113.91 1o9x h PHE 157 Ca 0.14 -0.11 0.07 0.00 2.80 0.00 0.00 57.97 60.87 1o9x h PHE 157 Cb 0.26 -0.20 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1o9x h PHE 157 CO 0.01 0.72 -0.55 0.00 -0.60 0.00 0.00 178.31 177.89 1o9x h ALA 158 N 0.91 -0.61 -0.36 2.45 0.00 -0.64 0.10 119.26 121.12 1o9x h ALA 158 Ca 0.12 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1o9x h ALA 158 Cb 0.40 1.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1o9x h ALA 158 CO 0.01 -0.96 0.24 1.57 0.00 0.00 0.00 179.25 180.12 1o9x h LYS 159 N -0.13 0.26 -0.37 0.00 -0.00 -1.50 -0.91 116.57 113.92 1o9x h LYS 159 Ca 0.12 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.65 60.72 1o9x h LYS 159 Cb 0.45 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 32.61 1o9x h LYS 159 CO -0.78 0.17 0.08 0.00 -0.00 0.00 0.00 179.45 178.93 1o9x h ARG 160 N 0.27 0.59 0.32 0.07 3.08 -1.07 -1.78 114.38 115.86 1o9x h ARG 160 Ca 0.15 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1o9x h ARG 160 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1o9x h ARG 160 CO -0.03 0.64 -0.41 1.88 -1.07 0.00 0.00 179.97 180.97 1o9x h TYR 161 N 0.45 -1.16 -1.16 3.04 -1.99 -0.01 -0.60 116.97 115.54 1o9x h TYR 161 Ca 0.11 0.02 0.40 0.00 2.00 0.00 0.00 58.73 61.26 1o9x h TYR 161 Cb 0.31 0.46 -0.15 0.00 2.00 0.00 0.00 36.73 39.36 1o9x h TYR 161 CO 0.02 -0.52 0.70 -0.22 -0.00 0.00 0.00 178.16 178.14 1o9x h LYS 162 N -0.75 0.11 0.66 4.88 3.64 -1.26 0.49 116.57 124.34 1o9x h LYS 162 Ca -0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1o9x h LYS 162 Cb 0.67 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1o9x h LYS 162 CO -0.10 0.08 -0.32 0.00 -2.27 0.00 0.00 179.45 176.84 1o9x h ALA 163 N 1.77 -0.88 -1.00 5.00 0.00 -0.25 -1.70 119.26 122.20 1o9x h ALA 163 Ca 0.81 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.66 1o9x h ALA 163 Cb 2.28 0.34 -0.16 0.00 0.00 0.00 0.00 17.79 20.24 1o9x h ALA 163 CO -0.56 -0.90 -0.38 0.00 0.00 0.00 0.00 179.25 177.41 1o9x n ALA 164 N -2.60 -0.11 -0.14 0.00 0.00 0.16 -0.78 120.51 117.04 1o9x n ALA 164 Ca -0.12 1.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.21 1o9x n ALA 164 Cb 0.37 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 1o9x n ALA 164 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1o9x h PHE 165 N 0.00 0.73 0.00 0.00 0.04 -1.26 0.64 116.94 117.10 1o9x h PHE 165 Ca 0.35 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1o9x h PHE 165 Cb 0.60 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1o9x h PHE 165 CO -0.87 0.72 0.00 0.25 -0.60 0.00 0.00 178.31 177.81 1o9x n THR 166 N -4.50 0.51 -0.08 -1.55 -2.24 -0.45 -1.98 114.28 104.01 1o9x n THR 166 Ca -0.00 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.77 1o9x n THR 166 Cb 0.24 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1o9x n THR 166 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1o9x n GLU 167 N -1.32 0.43 0.16 -0.78 2.13 0.04 -4.73 120.64 116.57 1o9x n GLU 167 Ca 0.08 0.18 0.04 0.00 0.66 0.00 0.00 57.16 58.11 1o9x n GLU 167 Cb 0.15 -1.24 0.22 0.00 0.27 0.00 0.00 31.44 30.84 1o9x n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o9x n GLN 170 N -0.95 2.03 -0.29 0.00 -0.00 -1.23 -5.03 117.38 111.92 1o9x n GLN 170 Ca 0.15 -0.02 -0.29 0.00 -0.00 0.00 0.00 57.00 56.84 1o9x n GLN 170 Cb 0.07 -1.26 0.28 0.00 -0.00 0.00 0.00 30.24 29.32 1o9x n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o9x n ALA 171 N -2.30 -4.50 -0.05 2.61 0.00 -1.18 -4.97 120.51 110.11 1o9x n ALA 171 Ca -0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 53.44 51.50 1o9x n ALA 171 Cb 0.75 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1o9x n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9x h ALA 172 N -3.45 0.00 -1.34 0.00 0.00 -1.96 -3.40 119.26 109.11 1o9x h ALA 172 Ca -0.41 -0.09 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 1o9x h ALA 172 Cb 1.28 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.98 1o9x h ALA 172 CO 0.26 0.04 1.47 0.34 0.00 0.00 0.00 179.25 181.37 1o9x s ASP 173 N -5.64 6.69 0.00 0.00 -1.08 -1.26 -4.89 116.67 110.50 1o9x s ASP 173 Ca -0.03 -2.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.94 1o9x s ASP 173 Cb -0.00 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1o9x s ASP 173 CO 0.08 -1.21 0.74 0.29 0.52 0.00 0.00 175.17 175.60 1o9x n LYS 174 N 7.71 0.00 -0.28 4.34 5.02 -1.26 -2.98 118.16 130.70 1o9x n LYS 174 Ca 0.35 0.27 0.32 0.00 -2.02 0.00 0.00 58.31 57.24 1o9x n LYS 174 Cb 0.48 -1.25 0.53 0.00 -0.02 0.00 0.00 35.03 34.77 1o9x n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o9x h ALA 175 N -2.00 3.08 0.00 7.82 0.00 -1.90 0.47 119.26 126.73 1o9x h ALA 175 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o9x h ALA 175 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o9x h ALA 175 CO 0.00 -1.80 -0.52 0.00 0.00 0.00 0.00 179.25 176.93 1o9x h ALA 176 N 0.69 0.71 0.00 0.00 0.00 -1.96 -2.69 119.26 116.01 1o9x h ALA 176 Ca 0.55 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.09 1o9x h ALA 176 Cb 2.94 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 20.67 1o9x h ALA 176 CO -0.01 0.00 -2.36 0.00 0.00 0.00 0.00 179.25 176.89 1o9x h LEU 178 N 0.00 0.00 -0.99 0.00 5.85 -1.49 -3.40 115.31 115.28 1o9x h LEU 178 Ca -0.54 -0.01 0.35 0.00 0.84 0.00 0.00 57.88 58.53 1o9x h LEU 178 Cb 2.11 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 42.96 1o9x h LEU 178 CO -0.00 0.74 0.31 0.18 -0.34 0.00 0.00 178.44 179.32 1o9x n LEU 179 N -4.63 0.14 0.24 2.25 4.32 -1.01 0.60 117.00 118.90 1o9x n LEU 179 Ca -0.07 1.67 0.10 0.00 -0.02 0.00 0.00 56.01 57.68 1o9x n LEU 179 Cb 0.24 -0.72 0.60 0.00 -1.62 0.00 0.00 43.42 41.92 1o9x n LEU 179 CO 0.10 -1.79 0.90 1.55 -1.22 0.00 0.00 177.39 176.93 1o9x h PRO 180 N 0.00 0.00 0.09 3.23 0.13 -1.79 -1.93 132.00 131.73 1o9x h PRO 180 Ca 0.74 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.61 1o9x h PRO 180 Cb 1.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.92 1o9x h PRO 180 CO -0.84 0.19 -1.32 0.87 -0.23 0.00 0.00 178.00 176.66 1o9x h LYS 181 N 0.00 0.20 -0.91 0.86 6.56 -0.05 -3.06 116.57 120.17 1o9x h LYS 181 Ca -0.00 -0.34 0.12 0.00 -1.06 0.00 0.00 60.65 59.36 1o9x h LYS 181 Cb 0.44 0.13 -0.07 0.00 -0.57 0.00 0.00 32.23 32.16 1o9x h LYS 181 CO 0.02 1.16 0.59 -0.07 -2.06 0.00 0.00 179.45 179.09 1o9x h LEU 182 N -0.42 0.78 -0.62 2.94 3.38 -0.80 0.26 115.31 120.83 1o9x h LEU 182 Ca -0.29 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1o9x h LEU 182 Cb 1.67 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1o9x h LEU 182 CO 0.02 0.43 -0.34 0.44 0.09 0.00 0.00 178.44 179.08 1o9x h ASP 183 N 0.85 0.75 0.31 -0.43 5.19 -1.48 -2.04 116.42 119.56 1o9x h ASP 183 Ca 0.44 -0.32 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 1o9x h ASP 183 Cb 0.52 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1o9x h ASP 183 CO -0.20 1.03 -0.59 -0.08 -3.12 0.00 0.00 179.24 176.27 1o9x h GLU 184 N 0.60 0.29 -0.05 3.56 4.81 -0.70 -2.11 114.58 120.98 1o9x h GLU 184 Ca 0.06 -0.19 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1o9x h GLU 184 Cb 0.87 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1o9x h GLU 184 CO 0.08 0.79 -0.68 -0.07 -0.73 0.00 0.00 179.01 178.40 1o9x h LEU 185 N 0.22 0.27 0.00 1.64 4.07 -0.54 -1.91 115.31 119.06 1o9x h LEU 185 Ca -0.00 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1o9x h LEU 185 Cb 1.10 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1o9x h LEU 185 CO 0.09 0.87 0.00 0.54 -1.08 0.00 0.00 178.44 178.87 1o9x n ARG 186 N -3.81 0.00 -0.30 1.13 3.00 -0.78 -0.51 116.66 115.39 1o9x n ARG 186 Ca -0.03 0.43 0.14 0.00 -0.01 0.00 0.00 57.85 58.38 1o9x n ARG 186 Cb 0.67 -1.32 0.31 0.00 0.00 0.00 0.00 32.46 32.12 1o9x n ARG 186 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1o9x h ASP 187 N 0.00 0.20 -0.31 0.55 3.32 -1.50 0.34 116.42 119.02 1o9x h ASP 187 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1o9x h ASP 187 Cb 0.00 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1o9x h ASP 187 CO 0.00 -0.08 0.14 -0.08 -1.72 0.00 0.00 179.24 177.50 1o9x h GLU 188 N 0.31 0.46 -0.83 3.56 4.81 -1.37 -1.37 114.58 120.16 1o9x h GLU 188 Ca 0.57 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1o9x h GLU 188 Cb 1.13 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1o9x h GLU 188 CO -0.59 0.45 0.50 0.78 -0.73 0.00 0.00 179.01 179.43 1o9x h GLY 189 N 0.36 1.20 2.00 1.92 0.00 0.22 -1.73 103.07 107.04 1o9x h GLY 189 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1o9x h GLY 189 CO -0.01 0.48 0.00 0.50 0.00 0.00 0.00 176.54 177.51 1o9x h LYS 190 N 1.14 0.00 0.02 4.80 1.57 -0.35 -0.98 116.57 122.76 1o9x h LYS 190 Ca 0.30 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1o9x h LYS 190 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1o9x h LYS 190 CO -0.06 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.81 1o9x h ALA 191 N 2.02 -0.02 -0.97 3.86 0.00 -0.38 -1.73 119.26 122.03 1o9x h ALA 191 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1o9x h ALA 191 Cb 0.59 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1o9x h ALA 191 CO 0.00 -0.13 0.63 1.03 0.00 0.00 0.00 179.25 180.78 1o9x h SER 192 N -0.78 1.05 -0.15 0.00 0.87 -1.22 1.60 113.55 114.92 1o9x h SER 192 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1o9x h SER 192 Cb 0.72 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1o9x h SER 192 CO 0.00 0.71 0.04 -1.28 -0.53 0.00 0.00 176.83 175.78 1o9x h SER 193 N 1.22 0.21 -0.19 6.23 0.87 -1.23 -1.38 113.55 119.28 1o9x h SER 193 Ca 0.39 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1o9x h SER 193 Cb 0.02 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1o9x h SER 193 CO -0.13 0.37 0.07 0.00 -0.53 0.00 0.00 176.83 176.61 1o9x h ALA 194 N 0.85 0.25 -0.13 6.23 0.00 -0.63 -2.48 119.26 123.35 1o9x h ALA 194 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1o9x h ALA 194 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1o9x h ALA 194 CO -0.00 -0.14 -0.27 0.87 0.00 0.00 0.00 179.25 179.70 1o9x h LYS 195 N 0.14 -0.24 0.00 0.00 1.57 0.25 -1.90 116.57 116.39 1o9x h LYS 195 Ca 0.06 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1o9x h LYS 195 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1o9x h LYS 195 CO -0.00 -0.16 -0.17 -0.56 -0.57 0.00 0.00 179.45 177.99 1o9x h GLN 196 N -0.25 0.00 -0.15 3.15 3.07 -1.30 -2.20 115.11 117.43 1o9x h GLN 196 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.68 1o9x h GLN 196 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 1o9x h GLN 196 CO -0.25 0.17 -0.26 0.00 0.09 0.00 0.00 178.83 178.58 1o9x h ARG 197 N 0.00 0.28 -0.02 0.06 2.47 -0.94 -2.01 114.38 114.22 1o9x h ARG 197 Ca -0.00 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1o9x h ARG 197 Cb 0.37 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1o9x h ARG 197 CO 0.02 0.53 -0.02 1.25 0.56 0.00 0.00 179.97 182.31 1o9x h LEU 198 N 0.25 0.05 -0.42 3.04 5.85 -0.76 0.04 115.31 123.36 1o9x h LEU 198 Ca 0.04 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1o9x h LEU 198 Cb 0.60 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 1o9x h LEU 198 CO 0.04 0.55 -0.30 0.11 -0.34 0.00 0.00 178.44 178.50 1o9x h LYS 199 N -0.45 -0.21 -0.60 1.25 6.56 -1.19 0.17 116.57 122.09 1o9x h LYS 199 Ca 0.00 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.56 1o9x h LYS 199 Cb 0.54 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 1o9x h LYS 199 CO 0.00 -0.14 0.19 0.00 -2.06 0.00 0.00 179.45 177.44 1o9x h ALA 201 N 1.32 1.54 -0.16 0.00 0.00 0.12 -1.95 119.26 120.13 1o9x h ALA 201 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1o9x h ALA 201 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o9x h ALA 201 CO -0.01 0.32 -0.05 0.77 0.00 0.00 0.00 179.25 180.28 1o9x h SER 202 N 1.00 0.33 -0.91 0.00 0.02 0.02 -3.00 113.55 111.01 1o9x h SER 202 Ca 0.39 -0.39 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1o9x h SER 202 Cb 0.23 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 1o9x h SER 202 CO -0.15 0.64 0.59 0.25 -1.14 0.00 0.00 176.83 177.02 1o9x h LEU 203 N 0.02 0.82 0.21 5.07 5.85 -0.80 -1.84 115.31 124.63 1o9x h LEU 203 Ca 0.04 0.03 -0.29 0.00 0.84 0.00 0.00 57.88 58.50 1o9x h LEU 203 Cb 0.50 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.43 1o9x h LEU 203 CO 0.02 0.47 -1.26 1.56 -0.34 0.00 0.00 178.44 178.89 1o9x h GLN 204 N 0.90 0.49 0.22 1.25 7.50 -1.51 -2.84 115.11 121.12 1o9x h GLN 204 Ca 0.43 -0.81 -0.01 0.00 0.50 0.00 0.00 58.65 58.76 1o9x h GLN 204 Cb 0.43 0.29 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1o9x h GLN 204 CO -0.19 1.38 -0.11 1.57 -1.50 0.00 0.00 178.83 179.98 1o9x h LYS 205 N 0.02 -0.29 -0.01 1.46 5.09 -1.35 -3.35 116.57 118.14 1o9x h LYS 205 Ca -0.22 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.54 1o9x h LYS 205 Cb 1.99 0.07 0.00 0.00 0.10 0.00 0.00 32.23 34.38 1o9x h LYS 205 CO 0.24 0.04 -0.54 1.19 -2.09 0.00 0.00 179.45 178.29 1o9x n PHE 206 N -5.07 0.00 -0.64 0.07 3.01 -0.71 -5.09 117.46 109.03 1o9x n PHE 206 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1o9x n PHE 206 Cb 0.24 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1o9x n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o9x n GLY 207 N 1.34 -2.24 0.28 1.37 0.00 -1.07 -4.22 105.19 100.64 1o9x n GLY 207 Ca 0.07 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1o9x n GLY 207 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9x h GLU 208 N 0.00 -0.64 -0.78 1.61 4.81 -1.93 -1.11 114.58 116.54 1o9x h GLU 208 Ca 0.00 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1o9x h GLU 208 Cb 0.00 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 1o9x h GLU 208 CO 0.00 -0.42 -0.46 -2.13 -0.73 0.00 0.00 179.01 175.26 1o9x n ARG 209 N -3.92 -0.34 0.06 1.92 0.63 -1.26 0.12 116.66 113.86 1o9x n ARG 209 Ca -0.08 1.26 -0.12 0.00 -0.92 0.00 0.00 57.85 58.00 1o9x n ARG 209 Cb 0.27 -1.86 -0.05 0.00 0.45 0.00 0.00 32.46 31.27 1o9x n ARG 209 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1o9x h ALA 210 N 0.31 -0.40 -1.01 5.13 0.00 -1.73 -1.88 119.26 119.68 1o9x h ALA 210 Ca 0.12 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.27 1o9x h ALA 210 Cb 0.32 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1o9x h ALA 210 CO -0.73 -0.79 0.61 0.35 0.00 0.00 0.00 179.25 178.68 1o9x h PHE 211 N -0.43 0.97 -0.08 0.00 3.57 0.23 0.17 116.94 121.37 1o9x h PHE 211 Ca 0.06 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 1o9x h PHE 211 Cb 0.51 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1o9x h PHE 211 CO -0.31 0.08 -0.67 0.87 -2.23 0.00 0.00 178.31 176.06 1o9x h LYS 212 N 0.58 0.32 -0.27 1.11 1.57 0.62 -2.27 116.57 118.22 1o9x h LYS 212 Ca 0.63 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1o9x h LYS 212 Cb 1.23 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1o9x h LYS 212 CO -0.44 0.88 0.14 0.00 -0.57 0.00 0.00 179.45 179.45 1o9x h ALA 213 N 1.06 0.33 -0.13 3.86 0.00 0.08 1.15 119.26 125.61 1o9x h ALA 213 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1o9x h ALA 213 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1o9x h ALA 213 CO 0.11 -0.25 0.00 2.35 0.00 0.00 0.00 179.25 181.46 1o9x h TRP 214 N 0.29 -0.01 -0.62 0.00 7.01 -1.25 -1.47 115.95 119.91 1o9x h TRP 214 Ca 0.11 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1o9x h TRP 214 Cb 0.03 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1o9x h TRP 214 CO -0.09 -0.02 0.23 0.00 -2.79 0.00 0.00 178.44 175.77 1o9x h ALA 215 N 1.11 1.25 0.21 2.65 0.00 -0.73 -1.44 119.26 122.32 1o9x h ALA 215 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1o9x h ALA 215 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1o9x h ALA 215 CO -0.10 0.55 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 1o9x h VAL 216 N 0.89 0.82 0.17 0.00 2.07 0.17 -2.02 116.25 118.35 1o9x h VAL 216 Ca 0.21 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1o9x h VAL 216 Cb 0.19 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1o9x h VAL 216 CO -0.02 0.04 -0.28 0.00 0.02 0.00 0.00 177.57 177.33 1o9x h ALA 217 N 0.39 -0.88 -0.63 1.67 0.00 -0.98 -1.17 119.26 117.66 1o9x h ALA 217 Ca -0.03 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1o9x h ALA 217 Cb 0.29 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1o9x h ALA 217 CO 0.05 -0.93 0.23 -0.09 0.00 0.00 0.00 179.25 178.51 1o9x h ARG 218 N -0.48 0.39 0.73 0.00 2.43 -1.33 -1.46 114.38 114.67 1o9x h ARG 218 Ca -0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1o9x h ARG 218 Cb 0.44 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1o9x h ARG 218 CO -0.10 0.26 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.20 1o9x h LEU 219 N 0.40 -0.83 0.00 3.80 3.38 -1.28 0.05 115.31 120.82 1o9x h LEU 219 Ca 0.33 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1o9x h LEU 219 Cb 0.43 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1o9x h LEU 219 CO -0.33 -0.50 0.00 -1.54 0.09 0.00 0.00 178.44 176.16 1o9x n SER 220 N -5.18 0.00 -0.03 -0.43 3.41 -0.45 0.13 113.62 111.07 1o9x n SER 220 Ca -0.12 0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1o9x n SER 220 Cb 0.39 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1o9x n SER 220 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o9x n GLN 221 N -1.13 0.72 0.13 4.33 7.27 -0.56 -3.12 117.38 125.01 1o9x n GLN 221 Ca 0.00 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1o9x n GLN 221 Cb 0.00 -1.69 0.08 0.00 2.41 0.00 0.00 30.24 31.04 1o9x n GLN 221 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o9x h ARG 222 N -0.13 0.00 -2.15 3.69 3.08 0.31 -3.38 114.38 115.79 1o9x h ARG 222 Ca -0.43 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.03 1o9x h ARG 222 Cb 1.90 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.53 1o9x h ARG 222 CO 0.01 0.62 -0.70 1.19 -1.07 0.00 0.00 179.97 180.02 1o9x n PHE 223 N -3.41 2.78 -0.01 3.04 3.72 0.29 -2.39 117.46 121.47 1o9x n PHE 223 Ca 0.00 -4.03 0.09 0.00 -0.05 0.00 0.00 57.45 53.47 1o9x n PHE 223 Cb 0.72 -0.51 0.50 0.00 -0.94 0.00 0.00 39.48 39.25 1o9x n PHE 223 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1o9x h PRO 224 N 4.13 0.38 -0.00 -1.08 0.13 -1.74 -2.75 132.00 131.06 1o9x h PRO 224 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1o9x h PRO 224 Cb 0.71 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1o9x h PRO 224 CO 0.76 0.25 -0.06 1.63 -0.23 0.00 0.00 178.00 180.34 1o9x n LYS 225 N -4.47 0.66 -2.85 0.86 4.01 -1.26 -4.87 118.16 110.23 1o9x n LYS 225 Ca 0.06 -0.15 -0.34 0.00 -0.51 0.00 0.00 58.31 57.37 1o9x n LYS 225 Cb 0.25 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.21 1o9x n LYS 225 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1o9x s ALA 226 N -2.45 3.10 0.61 7.82 0.00 -1.04 -4.86 121.76 124.94 1o9x s ALA 226 Ca 0.31 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1o9x s ALA 226 Cb 0.20 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1o9x s ALA 226 CO 0.46 0.16 1.04 -1.21 0.00 0.00 0.00 175.76 176.20 1o9x s GLU 227 N -3.00 3.41 0.19 0.00 2.02 -1.26 -4.85 118.70 115.21 1o9x s GLU 227 Ca 0.59 1.00 -0.13 0.00 0.02 0.00 0.00 54.97 56.45 1o9x s GLU 227 Cb -0.10 -2.05 0.18 0.00 0.10 0.00 0.00 34.13 32.26 1o9x s GLU 227 CO 0.15 -0.72 1.72 0.35 0.02 0.00 0.00 175.26 176.78 1o9x h PHE 228 N 0.10 0.20 -0.94 1.61 3.57 -1.98 -0.26 116.94 119.24 1o9x h PHE 228 Ca -0.45 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.24 1o9x h PHE 228 Cb 1.20 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.85 1o9x h PHE 228 CO 0.62 0.02 0.60 0.00 -2.23 0.00 0.00 178.31 177.32 1o9x h ALA 229 N 1.37 1.87 -0.12 2.41 0.00 -1.99 0.37 119.26 123.17 1o9x h ALA 229 Ca 0.25 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1o9x h ALA 229 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1o9x h ALA 229 CO -0.30 -0.16 -0.37 1.49 0.00 0.00 0.00 179.25 179.91 1o9x h GLU 230 N 0.66 0.47 -0.25 0.00 4.57 -1.47 -2.76 114.58 115.79 1o9x h GLU 230 Ca 0.49 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 58.24 1o9x h GLU 230 Cb 0.88 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1o9x h GLU 230 CO -0.25 0.96 -0.26 0.28 -1.18 0.00 0.00 179.01 178.56 1o9x h VAL 231 N 0.06 1.27 0.57 0.32 2.07 -0.27 -2.62 116.25 117.64 1o9x h VAL 231 Ca -0.01 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1o9x h VAL 231 Cb 0.99 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1o9x h VAL 231 CO 0.08 0.41 -0.48 0.28 0.02 0.00 0.00 177.57 177.88 1o9x h SER 232 N 0.43 -1.28 -0.52 0.57 0.02 -0.28 -0.45 113.55 112.04 1o9x h SER 232 Ca 0.06 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1o9x h SER 232 Cb 0.69 0.41 -0.10 0.00 0.14 0.00 0.00 62.40 63.54 1o9x h SER 232 CO 0.05 -0.67 -0.49 0.50 -1.14 0.00 0.00 176.83 175.08 1o9x h LYS 233 N -1.03 -0.28 0.07 3.45 3.11 -1.42 0.22 116.57 120.69 1o9x h LYS 233 Ca -0.07 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1o9x h LYS 233 Cb 0.87 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.11 1o9x h LYS 233 CO -0.01 -0.19 -0.43 -0.07 -2.81 0.00 0.00 179.45 175.94 1o9x h LEU 234 N -0.29 -1.30 -0.69 5.20 3.38 -1.34 0.21 115.31 120.48 1o9x h LEU 234 Ca 0.13 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.39 1o9x h LEU 234 Cb 0.57 0.50 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 1o9x h LEU 234 CO -0.66 -0.49 -0.12 0.58 0.09 0.00 0.00 178.44 177.85 1o9x h VAL 235 N -0.63 0.34 0.18 1.22 2.07 0.03 0.99 116.25 120.44 1o9x h VAL 235 Ca 0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1o9x h VAL 235 Cb 0.68 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1o9x h VAL 235 CO -0.28 0.01 -0.09 0.74 0.02 0.00 0.00 177.57 177.97 1o9x h THR 236 N 0.03 0.88 0.04 2.57 2.02 0.10 0.39 112.91 118.94 1o9x h THR 236 Ca 0.34 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1o9x h THR 236 Cb 0.55 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1o9x h THR 236 CO -0.68 0.07 -0.23 0.44 0.37 0.00 0.00 175.52 175.49 1o9x h ASP 237 N -0.38 -0.66 -0.82 4.18 5.19 0.41 -1.92 116.42 122.41 1o9x h ASP 237 Ca -0.02 0.09 0.18 0.00 -0.62 0.00 0.00 57.03 56.65 1o9x h ASP 237 Cb 0.29 0.27 -0.11 0.00 0.18 0.00 0.00 39.33 39.96 1o9x h ASP 237 CO 0.04 -0.30 0.31 0.25 -3.12 0.00 0.00 179.24 176.42 1o9x h LEU 238 N -0.39 0.24 -0.77 1.55 5.85 0.11 -1.49 115.31 120.41 1o9x h LEU 238 Ca 0.05 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1o9x h LEU 238 Cb 0.44 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1o9x h LEU 238 CO -0.18 0.03 0.41 0.74 -0.34 0.00 0.00 178.44 179.10 1o9x h THR 239 N 0.39 1.24 0.32 1.05 2.02 -0.14 -2.53 112.91 115.24 1o9x h THR 239 Ca 0.48 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1o9x h THR 239 Cb 0.84 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1o9x h THR 239 CO -0.49 0.27 -0.28 0.50 0.37 0.00 0.00 175.52 175.89 1o9x h LYS 240 N 1.07 -0.59 -0.59 6.66 3.11 -0.79 -1.96 116.57 123.48 1o9x h LYS 240 Ca 0.27 0.04 0.08 0.00 -2.81 0.00 0.00 60.65 58.23 1o9x h LYS 240 Cb 0.05 0.13 -0.10 0.00 -1.00 0.00 0.00 32.23 31.32 1o9x h LYS 240 CO -0.04 -0.39 -0.50 0.28 -2.81 0.00 0.00 179.45 175.98 1o9x h VAL 241 N -0.61 0.04 0.23 2.00 2.07 -1.23 0.53 116.25 119.27 1o9x h VAL 241 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o9x h VAL 241 Cb 0.55 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1o9x h VAL 241 CO -0.03 0.00 -0.27 0.45 0.02 0.00 0.00 177.57 177.73 1o9x h HIS 242 N -0.25 -0.76 -0.98 1.57 3.86 -1.36 0.38 115.15 117.61 1o9x h HIS 242 Ca 0.14 0.01 0.35 0.00 -1.16 0.00 0.00 60.37 59.71 1o9x h HIS 242 Cb 0.56 0.30 -0.18 0.00 1.06 0.00 0.00 27.41 29.15 1o9x h HIS 242 CO -0.77 -0.35 0.29 2.41 0.86 0.00 0.00 177.93 180.38 1o9x n THR 243 N -4.01 -0.41 -0.12 2.45 -1.04 -0.74 -0.12 114.28 110.30 1o9x n THR 243 Ca -0.06 2.07 -0.09 0.00 -2.04 0.00 0.00 64.05 63.93 1o9x n THR 243 Cb 0.24 -3.20 0.06 0.00 -1.82 0.00 0.00 70.33 65.61 1o9x n THR 243 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1o9x h GLU 244 N 0.00 0.86 0.06 -2.82 5.08 0.18 -2.54 114.58 115.40 1o9x h GLU 244 Ca 0.72 -0.35 -0.24 0.00 -1.00 0.00 0.00 59.36 58.49 1o9x h GLU 244 Cb 1.75 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.99 1o9x h GLU 244 CO -0.83 0.99 -0.98 0.00 -1.00 0.00 0.00 179.01 177.18 1o9x h HIS 247 N 0.13 0.00 0.00 0.00 6.17 -1.46 -3.47 115.15 116.52 1o9x h HIS 247 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1o9x h HIS 247 Cb 0.82 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.75 1o9x h HIS 247 CO -0.00 0.44 0.00 0.41 0.71 0.00 0.00 177.93 179.49 1o9x n GLY 248 N -0.25 0.97 3.24 5.26 0.00 0.16 -4.95 105.19 109.62 1o9x n GLY 248 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1o9x n GLY 248 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o9x n ASP 249 N 0.00 3.19 -0.30 1.61 -0.08 -1.14 -4.80 116.55 115.03 1o9x n ASP 249 Ca 0.00 -2.74 0.10 0.00 -1.51 0.00 0.00 54.79 50.64 1o9x n ASP 249 Cb 0.00 -1.45 0.23 0.00 2.34 0.00 0.00 41.12 42.24 1o9x n ASP 249 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1o9x h LEU 250 N 14.16 -0.37 0.00 -2.67 5.85 -1.89 -1.64 115.31 128.75 1o9x h LEU 250 Ca 0.39 0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.35 1o9x h LEU 250 Cb 0.76 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1o9x h LEU 250 CO 1.68 -0.25 0.00 0.18 -0.34 0.00 0.00 178.44 179.71 1o9x n LEU 251 N -5.40 0.00 -0.31 2.25 4.77 -1.26 -0.63 117.00 116.43 1o9x n LEU 251 Ca 0.19 0.51 0.29 0.00 -0.03 0.00 0.00 56.01 56.97 1o9x n LEU 251 Cb 0.63 -0.01 0.53 0.00 -2.33 0.00 0.00 43.42 42.23 1o9x n LEU 251 CO -0.00 -0.01 0.98 -0.62 -1.33 0.00 0.00 177.39 176.40 1o9x n GLU 252 N -0.58 -0.06 0.12 3.23 -0.58 -1.19 0.13 120.64 121.71 1o9x n GLU 252 Ca 0.00 1.32 -0.13 0.00 -0.42 0.00 0.00 57.16 57.93 1o9x n GLU 252 Cb 0.00 -2.34 -0.08 0.00 -0.57 0.00 0.00 31.44 28.45 1o9x n GLU 252 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o9x h ALA 254 N 0.61 1.12 0.44 0.00 0.00 0.34 -0.53 119.26 121.24 1o9x h ALA 254 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o9x h ALA 254 Cb 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1o9x h ALA 254 CO 0.04 0.58 -0.21 -0.44 0.00 0.00 0.00 179.25 179.21 1o9x h ASP 255 N 1.21 -0.50 -0.99 0.00 3.32 -0.93 -0.25 116.42 118.28 1o9x h ASP 255 Ca 0.32 -0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.54 1o9x h ASP 255 Cb -0.05 0.13 -0.11 0.00 0.22 0.00 0.00 39.33 39.52 1o9x h ASP 255 CO -0.06 -0.07 0.60 0.44 -1.72 0.00 0.00 179.24 178.42 1o9x h ASP 256 N -1.13 0.76 -0.76 6.45 3.32 -0.93 0.85 116.42 124.98 1o9x h ASP 256 Ca -0.06 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1o9x h ASP 256 Cb 0.48 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1o9x h ASP 256 CO 0.10 0.26 0.27 0.03 -1.72 0.00 0.00 179.24 178.18 1o9x h ARG 257 N 0.75 1.17 -0.24 3.56 3.08 -1.09 0.12 114.38 121.72 1o9x h ARG 257 Ca 0.58 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.41 1o9x h ARG 257 Cb 0.90 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1o9x h ARG 257 CO -0.39 0.97 0.11 0.00 -1.07 0.00 0.00 179.97 179.60 1o9x h ALA 258 N 1.14 0.29 -0.01 0.04 0.00 0.24 -2.65 119.26 118.31 1o9x h ALA 258 Ca 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o9x h ALA 258 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o9x h ALA 258 CO -0.01 -0.29 0.00 -0.44 0.00 0.00 0.00 179.25 178.51 1o9x h ASP 259 N 0.24 0.01 -1.00 0.00 3.32 0.04 -2.62 116.42 116.42 1o9x h ASP 259 Ca 0.10 -0.19 0.24 0.00 0.02 0.00 0.00 57.03 57.20 1o9x h ASP 259 Cb 0.04 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.50 1o9x h ASP 259 CO -0.08 0.20 0.65 0.25 -1.72 0.00 0.00 179.24 178.54 1o9x h LEU 260 N -0.17 0.45 0.00 1.55 5.85 -0.61 0.12 115.31 122.50 1o9x h LEU 260 Ca 0.00 0.07 -0.26 0.00 0.84 0.00 0.00 57.88 58.53 1o9x h LEU 260 Cb 0.19 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.22 1o9x h LEU 260 CO -0.00 0.13 -1.12 0.00 -0.34 0.00 0.00 178.44 177.11 1o9x h ALA 261 N 1.61 0.16 -0.74 1.25 0.00 -1.34 -2.27 119.26 117.93 1o9x h ALA 261 Ca 0.55 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1o9x h ALA 261 Cb 1.36 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1o9x h ALA 261 CO -0.26 0.80 0.27 1.57 0.00 0.00 0.00 179.25 181.63 1o9x h LYS 262 N 0.22 1.12 -0.45 0.00 5.09 -0.51 -0.34 116.57 121.70 1o9x h LYS 262 Ca -0.13 -0.22 -0.12 0.00 0.09 0.00 0.00 60.65 60.27 1o9x h LYS 262 Cb 1.79 -0.17 -0.01 0.00 0.10 0.00 0.00 32.23 33.93 1o9x h LYS 262 CO 0.20 0.93 -0.20 -0.92 -2.09 0.00 0.00 179.45 177.38 1o9x h TYR 263 N 1.07 1.02 0.00 0.07 3.20 -0.91 -1.88 116.97 119.55 1o9x h TYR 263 Ca 0.24 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1o9x h TYR 263 Cb 0.25 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1o9x h TYR 263 CO 0.02 1.01 -0.29 0.82 -1.64 0.00 0.00 178.16 178.08 1o9x h ILE 264 N 0.78 0.60 0.00 1.81 2.04 -1.06 -2.68 117.51 119.00 1o9x h ILE 264 Ca 0.11 -1.48 -0.16 0.00 1.00 0.00 0.00 64.86 64.33 1o9x h ILE 264 Cb 0.74 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1o9x h ILE 264 CO 0.06 0.29 -1.29 0.00 0.00 0.00 0.00 178.15 177.21 1o9x h GLU 266 N 0.00 0.60 -0.83 0.00 5.08 -1.33 -3.12 114.58 114.98 1o9x h GLU 266 Ca -0.14 -0.63 -0.08 0.00 -1.00 0.00 0.00 59.36 57.51 1o9x h GLU 266 Cb 1.56 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.94 1o9x h GLU 266 CO 0.05 1.24 0.10 0.09 -1.00 0.00 0.00 179.01 179.49 1o9x n ASN 267 N -4.00 3.60 -0.31 1.42 3.02 -1.01 -4.68 115.26 113.29 1o9x n ASN 267 Ca -0.11 -2.62 -0.08 0.00 -0.03 0.00 0.00 54.58 51.74 1o9x n ASN 267 Cb 0.79 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 1o9x n ASN 267 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1o9x n GLN 268 N 0.14 -0.33 0.09 3.52 7.27 -1.02 -0.34 117.38 126.71 1o9x n GLN 268 Ca 0.20 1.37 0.07 0.00 0.07 0.00 0.00 57.00 58.71 1o9x n GLN 268 Cb 0.88 -2.02 0.35 0.00 2.41 0.00 0.00 30.24 31.86 1o9x n GLN 268 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1o9x n ASP 269 N -4.68 0.33 -0.44 1.69 8.00 -1.26 -0.85 116.55 119.34 1o9x n ASP 269 Ca 0.01 0.64 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1o9x n ASP 269 Cb 0.19 -0.69 0.38 0.00 -0.02 0.00 0.00 41.12 40.98 1o9x n ASP 269 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1o9x n SER 270 N -1.93 1.51 0.09 -2.24 2.88 0.53 -4.67 113.62 109.79 1o9x n SER 270 Ca -0.00 -1.31 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 1o9x n SER 270 Cb 0.04 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1o9x n SER 270 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1o9x n ILE 271 N -0.05 0.75 -3.69 2.46 5.41 -0.03 -4.50 119.36 119.71 1o9x n ILE 271 Ca 0.15 0.25 -0.15 0.00 1.00 0.00 0.00 62.75 64.00 1o9x n ILE 271 Cb 0.39 -1.16 -0.08 0.00 -0.71 0.00 0.00 39.64 38.07 1o9x n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1o9x s SER 272 N -5.60 -0.35 0.00 4.38 0.15 -0.80 -3.98 113.70 107.49 1o9x s SER 272 Ca 0.00 0.36 0.25 0.00 0.70 0.00 0.00 55.95 57.26 1o9x s SER 272 Cb 0.00 0.45 0.56 0.00 -1.71 0.00 0.00 66.02 65.33 1o9x s SER 272 CO 0.00 -0.45 1.45 -1.54 1.20 0.00 0.00 173.24 173.90 1o9x n SER 273 N 1.38 0.50 -0.05 5.45 3.41 -1.26 -3.78 113.62 119.26 1o9x n SER 273 Ca -0.20 -0.24 0.14 0.00 -0.26 0.00 0.00 58.87 58.31 1o9x n SER 273 Cb 0.56 0.20 0.67 0.00 -0.26 0.00 0.00 64.21 65.38 1o9x n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o9x n LYS 274 N -1.45 0.52 0.11 4.33 4.76 -1.26 -3.90 118.16 121.27 1o9x n LYS 274 Ca 0.06 -0.11 0.12 0.00 -2.87 0.00 0.00 58.31 55.51 1o9x n LYS 274 Cb 0.34 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.30 1o9x n LYS 274 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1o9x h LEU 275 N 0.27 0.00 -0.99 -0.35 3.38 -1.95 -3.40 115.31 112.27 1o9x h LEU 275 Ca 0.00 -0.07 0.24 0.00 0.09 0.00 0.00 57.88 58.14 1o9x h LEU 275 Cb 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.90 1o9x h LEU 275 CO 0.00 0.03 -0.11 0.29 0.09 0.00 0.00 178.44 178.74 1o9x n LYS 276 N -2.36 -0.08 0.27 1.13 4.76 -1.25 -1.96 118.16 118.66 1o9x n LYS 276 Ca 0.04 1.51 -0.11 0.00 -2.87 0.00 0.00 58.31 56.89 1o9x n LYS 276 Cb 0.45 -2.34 -0.05 0.00 -1.84 0.00 0.00 35.03 31.26 1o9x n LYS 276 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1o9x h GLU 277 N 0.00 -0.70 -0.94 1.97 9.09 -1.91 -3.30 114.58 118.79 1o9x h GLU 277 Ca 0.54 0.05 0.20 0.00 0.05 0.00 0.00 59.36 60.19 1o9x h GLU 277 Cb 0.99 0.16 -0.18 0.00 -1.65 0.00 0.00 28.75 28.07 1o9x h GLU 277 CO -0.98 -0.47 -0.21 0.00 0.05 0.00 0.00 179.01 177.41 1o9x h GLU 280 N 0.00 0.00 -7.30 0.00 4.39 -0.87 -3.47 114.58 107.33 1o9x h GLU 280 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1o9x h GLU 280 Cb 0.30 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.11 1o9x h GLU 280 CO 0.00 0.61 0.29 0.15 -1.16 0.00 0.00 179.01 178.89 1o9x s LYS 281 N -3.00 1.84 0.72 2.33 1.02 -1.02 -5.02 119.74 116.62 1o9x s LYS 281 Ca 0.03 1.26 -0.14 0.00 0.02 0.00 0.00 55.97 57.14 1o9x s LYS 281 Cb 0.09 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 1o9x s LYS 281 CO 0.76 -1.97 1.14 -1.25 -0.92 0.00 0.00 175.35 173.11 1o9x s PRO 282 N -4.83 2.35 0.00 -1.68 0.04 -1.26 -4.65 135.00 124.97 1o9x s PRO 282 Ca 0.63 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1o9x s PRO 282 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1o9x s PRO 282 CO 0.57 -1.62 0.57 -0.11 0.04 0.00 0.00 177.00 176.44 1o9x n LEU 283 N -2.85 0.00 -0.22 -3.56 7.94 -1.26 -0.21 117.00 116.84 1o9x n LEU 283 Ca 0.11 0.57 0.31 0.00 -1.11 0.00 0.00 56.01 55.89 1o9x n LEU 283 Cb 0.52 -0.26 0.73 0.00 0.53 0.00 0.00 43.42 44.93 1o9x n LEU 283 CO 0.49 -0.26 1.29 0.25 -1.11 0.00 0.00 177.39 178.04 1o9x h LEU 284 N 0.00 0.00 0.00 -1.96 5.85 -1.93 -2.43 115.31 114.84 1o9x h LEU 284 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o9x h LEU 284 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1o9x h LEU 284 CO 0.00 0.00 -0.86 -0.62 -0.34 0.00 0.00 178.44 176.62 1o9x n GLU 285 N -4.10 0.04 0.15 1.25 1.02 0.71 -4.53 120.64 115.17 1o9x n GLU 285 Ca 0.21 -0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.29 1o9x n GLU 285 Cb 1.10 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.98 1o9x n GLU 285 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1o9x h LYS 286 N 0.00 -0.38 -0.74 3.49 1.57 -0.89 -2.27 116.57 117.35 1o9x h LYS 286 Ca 0.00 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1o9x h LYS 286 Cb 0.53 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.82 1o9x h LYS 286 CO 0.00 -0.25 -0.34 0.43 -0.57 0.00 0.00 179.45 178.71 1o9x n SER 287 N -3.41 -0.59 -0.08 0.86 7.64 -1.26 0.81 113.62 117.59 1o9x n SER 287 Ca -0.05 1.31 -0.07 0.00 1.01 0.00 0.00 58.87 61.07 1o9x n SER 287 Cb 0.16 -0.25 -0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1o9x n SER 287 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1o9x h HIS 288 N 0.00 0.03 -0.87 1.43 -0.00 -1.79 -2.07 115.15 111.88 1o9x h HIS 288 Ca 0.21 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 1o9x h HIS 288 Cb 0.39 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.79 1o9x h HIS 288 CO -0.69 -0.02 0.57 0.00 -0.00 0.00 0.00 177.93 177.78 1o9x h ILE 290 N 1.09 1.30 0.00 0.00 2.04 -0.46 -3.07 117.51 118.42 1o9x h ILE 290 Ca 0.34 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1o9x h ILE 290 Cb 0.01 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1o9x h ILE 290 CO -0.10 0.59 0.00 0.00 0.00 0.00 0.00 178.15 178.65 1o9x h ALA 291 N 0.55 1.00 -0.24 1.87 0.00 -1.26 -2.05 119.26 119.14 1o9x h ALA 291 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o9x h ALA 291 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1o9x h ALA 291 CO 0.14 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.54 1o9x n GLU 292 N -2.76 2.75 -2.31 0.00 0.28 -1.19 -5.05 120.64 112.37 1o9x n GLU 292 Ca -0.01 -2.63 -0.37 0.00 -0.16 0.00 0.00 57.16 53.99 1o9x n GLU 292 Cb 0.15 -1.68 -0.02 0.00 1.43 0.00 0.00 31.44 31.33 1o9x n GLU 292 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1o9x s VAL 293 N -2.45 3.21 0.89 3.84 0.11 -0.77 -5.02 120.40 120.21 1o9x s VAL 293 Ca 0.36 0.92 -0.11 0.00 -2.93 0.00 0.00 61.98 60.22 1o9x s VAL 293 Cb 0.28 -3.47 0.13 0.00 -1.53 0.00 0.00 36.38 31.79 1o9x s VAL 293 CO 0.09 -0.00 1.10 -0.70 -3.33 0.00 0.00 175.10 172.26 1o9x s GLU 294 N -2.63 1.24 0.33 1.54 2.12 -1.26 -4.98 118.70 115.05 1o9x s GLU 294 Ca 0.62 1.16 -0.26 0.00 0.36 0.00 0.00 54.97 56.85 1o9x s GLU 294 Cb -0.28 -1.78 -0.10 0.00 0.26 0.00 0.00 34.13 32.24 1o9x s GLU 294 CO 0.34 -2.35 0.98 -0.80 -0.54 0.00 0.00 175.26 172.88 1o9x s ASN 295 N -3.08 7.22 1.01 -1.70 0.01 -1.26 -4.93 114.94 112.22 1o9x s ASN 295 Ca 0.64 1.91 -0.02 0.00 -0.71 0.00 0.00 52.86 54.68 1o9x s ASN 295 Cb -0.20 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.91 1o9x s ASN 295 CO 0.58 -0.16 0.14 -0.67 -1.51 0.00 0.00 177.10 175.49 1o9x n ASP 296 N 0.48 -0.44 -4.45 -1.22 2.03 -1.01 -4.99 116.55 106.96 1o9x n ASP 296 Ca 0.02 -0.87 -0.33 0.00 0.52 0.00 0.00 54.79 54.14 1o9x n ASP 296 Cb 0.50 -0.12 -0.13 0.00 -0.72 0.00 0.00 41.12 40.64 1o9x n ASP 296 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1o9x s GLU 297 N -3.32 2.68 0.33 -0.67 2.02 -1.26 -4.89 118.70 113.59 1o9x s GLU 297 Ca 0.09 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.10 1o9x s GLU 297 Cb -0.00 -2.42 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 1o9x s GLU 297 CO 0.06 0.53 1.14 0.00 0.02 0.00 0.00 175.26 177.02 1o9x s MET 298 N -0.49 4.40 0.32 1.61 0.23 -1.26 -4.77 119.30 119.35 1o9x s MET 298 Ca 0.06 1.85 0.18 0.00 -1.03 0.00 0.00 55.69 56.75 1o9x s MET 298 Cb -0.12 -2.98 1.16 0.00 -1.53 0.00 0.00 34.83 31.36 1o9x s MET 298 CO 0.02 -0.02 1.38 -2.30 -2.03 0.00 0.00 175.02 172.07 1o9x n PRO 299 N 0.72 -0.05 0.00 3.16 -0.02 -1.26 -4.83 135.00 132.71 1o9x n PRO 299 Ca 0.01 1.21 0.00 0.00 -2.02 0.00 0.00 63.50 62.70 1o9x n PRO 299 Cb 0.45 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1o9x n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9x n ALA 300 N -2.39 0.00 0.88 3.55 0.00 -1.26 -4.64 120.51 116.65 1o9x n ALA 300 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1o9x n ALA 300 Cb 1.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.57 1o9x n ALA 300 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o9x n ASP 301 N 2.06 2.88 -4.75 0.00 5.68 -1.26 -4.86 116.55 116.29 1o9x n ASP 301 Ca 0.00 -2.09 -0.40 0.00 -0.50 0.00 0.00 54.79 51.80 1o9x n ASP 301 Cb 0.00 -0.52 -0.05 0.00 -1.14 0.00 0.00 41.12 39.41 1o9x n ASP 301 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1o9x s LEU 302 N -0.18 4.57 0.00 -2.12 1.43 -1.26 -5.05 118.68 116.07 1o9x s LEU 302 Ca 0.03 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1o9x s LEU 302 Cb 0.03 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1o9x s LEU 302 CO 0.01 -0.06 0.00 -2.65 0.23 0.00 0.00 176.35 173.87 1o9x n PRO 303 N 1.52 2.33 -4.24 1.29 -0.02 -1.26 -5.06 135.00 129.56 1o9x n PRO 303 Ca -0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 1o9x n PRO 303 Cb 0.46 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.83 1o9x n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o9x s SER 304 N -1.80 1.93 0.09 2.55 0.15 -1.26 -5.05 113.70 110.31 1o9x s SER 304 Ca 0.00 -0.86 -0.12 0.00 0.70 0.00 0.00 55.95 55.67 1o9x s SER 304 Cb 0.00 -0.05 -0.18 0.00 -1.71 0.00 0.00 66.02 64.08 1o9x s SER 304 CO 0.00 -0.19 1.26 -0.07 1.20 0.00 0.00 173.24 175.43 1o9x h LEU 305 N 3.33 0.90 -0.97 3.45 3.38 -1.99 -3.28 115.31 120.13 1o9x h LEU 305 Ca -0.39 -0.65 0.15 0.00 0.09 0.00 0.00 57.88 57.08 1o9x h LEU 305 Cb 1.20 -0.27 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 1o9x h LEU 305 CO 0.54 1.45 -0.38 0.00 0.09 0.00 0.00 178.44 180.14 1o9x h ALA 306 N 0.51 0.17 -0.01 1.53 0.00 -1.96 -1.52 119.26 117.98 1o9x h ALA 306 Ca -0.09 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o9x h ALA 306 Cb 1.55 0.99 -0.00 0.00 0.00 0.00 0.00 17.79 20.32 1o9x h ALA 306 CO 0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 179.25 178.81 1o9x h ALA 307 N 1.39 -0.13 0.00 0.00 0.00 -1.98 -0.94 119.26 117.60 1o9x h ALA 307 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1o9x h ALA 307 Cb 0.60 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1o9x h ALA 307 CO -0.97 -0.13 -0.10 -0.44 0.00 0.00 0.00 179.25 177.61 1o9x h ASP 308 N -0.00 0.00 0.00 0.00 3.32 -1.55 -2.77 116.42 115.41 1o9x h ASP 308 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o9x h ASP 308 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1o9x h ASP 308 CO -0.01 0.10 -0.93 0.49 -1.72 0.00 0.00 179.24 177.17 1o9x n PHE 309 N -3.19 0.00 -0.05 4.55 3.01 -0.64 -4.82 117.46 116.33 1o9x n PHE 309 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.38 1o9x n PHE 309 Cb 0.42 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1o9x n PHE 309 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1o9x n VAL 310 N -1.49 1.27 0.00 -4.37 0.31 -0.42 -4.94 118.33 108.69 1o9x n VAL 310 Ca -0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1o9x n VAL 310 Cb 0.07 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 1o9x n VAL 310 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1o9x n GLU 311 N -4.00 0.00 -0.10 5.55 1.02 -0.81 -4.77 120.64 117.52 1o9x n GLU 311 Ca -0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.94 1o9x n GLU 311 Cb 0.44 -0.59 -0.01 0.00 -0.02 0.00 0.00 31.44 31.27 1o9x n GLU 311 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1o9x n SER 312 N -0.39 0.07 -3.38 1.62 2.88 -1.05 -4.88 113.62 108.49 1o9x n SER 312 Ca 0.00 0.06 -0.24 0.00 -1.33 0.00 0.00 58.87 57.36 1o9x n SER 312 Cb 0.00 -0.06 0.20 0.00 -0.75 0.00 0.00 64.21 63.60 1o9x n SER 312 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1o9x n LYS 313 N 0.37 -2.66 -1.08 -1.46 0.00 -1.26 -3.66 118.16 108.40 1o9x n LYS 313 Ca 0.03 -1.45 -0.03 0.00 -0.00 0.00 0.00 58.31 56.86 1o9x n LYS 313 Cb -0.00 -1.33 -0.01 0.00 -0.00 0.00 0.00 35.03 33.69 1o9x n LYS 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1o9x n ASP 314 N -4.48 -4.51 0.10 -5.58 8.00 -1.26 -4.87 116.55 103.94 1o9x n ASP 314 Ca 0.12 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 1o9x n ASP 314 Cb 0.48 -2.26 -0.08 0.00 -0.02 0.00 0.00 41.12 39.24 1o9x n ASP 314 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1o9x h VAL 315 N 0.00 0.93 -0.35 2.53 3.04 -1.92 -2.33 116.25 118.14 1o9x h VAL 315 Ca -0.06 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1o9x h VAL 315 Cb 0.58 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1o9x h VAL 315 CO 0.08 0.12 0.23 0.00 -1.01 0.00 0.00 177.57 177.00 1o9x h LYS 317 N 0.48 -0.11 0.61 0.00 2.10 -1.91 0.20 116.57 117.94 1o9x h LYS 317 Ca 0.13 0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.76 1o9x h LYS 317 Cb -0.05 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1o9x h LYS 317 CO -0.03 -0.02 -0.47 -0.91 -2.00 0.00 0.00 179.45 176.02 1o9x h ASN 318 N -0.17 -1.24 -0.91 7.07 -0.26 -0.85 -2.36 115.58 116.86 1o9x h ASN 318 Ca -0.01 0.08 0.25 0.00 -0.56 0.00 0.00 56.30 56.07 1o9x h ASN 318 Cb 0.14 0.39 -0.14 0.00 -1.06 0.00 0.00 38.32 37.64 1o9x h ASN 318 CO 0.02 -0.67 0.30 0.22 -1.06 0.00 0.00 177.43 176.24 1o9x h TYR 319 N -1.04 0.47 -0.65 1.19 3.20 -1.19 -0.87 116.97 118.08 1o9x h TYR 319 Ca -0.08 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1o9x h TYR 319 Cb 0.87 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1o9x h TYR 319 CO -0.17 -0.21 0.15 0.00 -1.64 0.00 0.00 178.16 176.29 1o9x h ALA 320 N 1.80 1.05 -0.67 1.82 0.00 -0.50 0.60 119.26 123.37 1o9x h ALA 320 Ca 0.59 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1o9x h ALA 320 Cb 1.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1o9x h ALA 320 CO -0.65 0.62 0.42 1.05 0.00 0.00 0.00 179.25 180.69 1o9x h GLU 321 N 0.97 0.89 -0.78 0.00 -0.00 -0.66 -3.36 114.58 111.64 1o9x h GLU 321 Ca 0.21 -0.07 -0.25 0.00 -0.00 0.00 0.00 59.36 59.24 1o9x h GLU 321 Cb 0.35 -0.19 -0.19 0.00 -0.00 0.00 0.00 28.75 28.71 1o9x h GLU 321 CO 0.00 0.61 -0.59 0.00 -0.00 0.00 0.00 179.01 179.04 1o9x n ALA 322 N -2.43 -0.89 -0.33 1.06 0.00 -1.11 -5.04 120.51 111.76 1o9x n ALA 322 Ca 0.07 -1.58 0.04 0.00 0.00 0.00 0.00 53.44 51.97 1o9x n ALA 322 Cb 0.06 -1.30 0.12 0.00 0.00 0.00 0.00 19.45 18.32 1o9x n ALA 322 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o9x h LYS 323 N 4.53 -0.00 -0.15 0.00 1.57 0.05 -0.39 116.57 122.18 1o9x h LYS 323 Ca -0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1o9x h LYS 323 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1o9x h LYS 323 CO 0.22 -0.00 -0.68 -0.44 -0.57 0.00 0.00 179.45 177.98 1o9x h ASP 324 N -0.00 0.70 -0.78 0.86 3.32 -1.97 -2.54 116.42 116.01 1o9x h ASP 324 Ca 0.43 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1o9x h ASP 324 Cb 0.66 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1o9x h ASP 324 CO -0.94 1.18 0.29 0.58 -1.72 0.00 0.00 179.24 178.63 1o9x h VAL 325 N 0.43 1.26 -0.31 -1.35 2.07 -1.60 -1.84 116.25 114.92 1o9x h VAL 325 Ca -0.02 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1o9x h VAL 325 Cb 1.26 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1o9x h VAL 325 CO 0.13 0.35 0.12 0.15 0.02 0.00 0.00 177.57 178.33 1o9x h PHE 326 N 1.14 0.48 -0.34 1.57 3.57 -1.07 -1.90 116.94 120.40 1o9x h PHE 326 Ca 0.26 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1o9x h PHE 326 Cb 0.25 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1o9x h PHE 326 CO 0.02 0.47 0.07 -0.07 -2.23 0.00 0.00 178.31 176.57 1o9x h LEU 327 N 0.35 0.45 -0.85 0.59 3.38 -1.25 0.10 115.31 118.08 1o9x h LEU 327 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1o9x h LEU 327 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1o9x h LEU 327 CO -0.01 0.47 0.19 1.23 0.09 0.00 0.00 178.44 180.41 1o9x h GLY 328 N 0.73 1.13 0.83 0.83 0.00 -0.99 0.41 103.07 106.00 1o9x h GLY 328 Ca 0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1o9x h GLY 328 CO -0.00 0.62 0.02 1.98 0.00 0.00 0.00 176.54 179.15 1o9x h MET 329 N 1.00 0.07 -0.10 4.80 4.05 -0.38 0.44 114.93 124.82 1o9x h MET 329 Ca 0.22 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1o9x h MET 329 Cb 0.31 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.04 1o9x h MET 329 CO -0.00 0.23 -0.28 0.35 0.23 0.00 0.00 176.91 177.43 1o9x h PHE 330 N -0.10 -0.77 0.20 1.39 3.57 -0.35 0.14 116.94 121.01 1o9x h PHE 330 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1o9x h PHE 330 Cb 0.18 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1o9x h PHE 330 CO -0.01 -0.37 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.24 1o9x h LEU 331 N -0.37 -1.13 -0.37 0.59 3.38 0.08 -0.23 115.31 117.27 1o9x h LEU 331 Ca 0.09 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1o9x h LEU 331 Cb 0.51 0.41 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1o9x h LEU 331 CO -0.31 -0.49 -0.21 0.22 0.09 0.00 0.00 178.44 177.74 1o9x h TYR 332 N -0.67 -0.55 0.41 1.13 3.20 0.23 0.17 116.97 120.89 1o9x h TYR 332 Ca 0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1o9x h TYR 332 Cb 0.67 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1o9x h TYR 332 CO -0.31 -0.29 -0.33 0.93 -1.64 0.00 0.00 178.16 176.52 1o9x h GLU 333 N -0.16 -0.69 -0.96 1.82 4.39 -0.39 -1.08 114.58 117.52 1o9x h GLU 333 Ca 0.18 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.09 1o9x h GLU 333 Cb 0.44 0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 29.15 1o9x h GLU 333 CO -0.46 -0.46 0.57 -0.92 -1.16 0.00 0.00 179.01 176.58 1o9x h TYR 334 N -0.72 1.01 0.05 4.33 3.20 -0.87 -2.90 116.97 121.08 1o9x h TYR 334 Ca -0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1o9x h TYR 334 Cb 0.60 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1o9x h TYR 334 CO -0.12 0.28 -0.03 0.00 -1.64 0.00 0.00 178.16 176.66 1o9x h ALA 335 N 1.59 -0.07 0.00 1.82 0.00 -0.49 -3.11 119.26 119.01 1o9x h ALA 335 Ca 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1o9x h ALA 335 Cb 0.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o9x h ALA 335 CO -0.34 -0.39 0.00 2.89 0.00 0.00 0.00 179.25 181.41 1o9x n ARG 336 N -4.98 0.12 0.00 0.00 1.85 -0.42 -0.90 116.66 112.32 1o9x n ARG 336 Ca -0.08 0.17 0.09 0.00 -1.00 0.00 0.00 57.85 57.03 1o9x n ARG 336 Cb 0.18 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.04 1o9x n ARG 336 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1o9x n ARG 337 N -1.22 1.24 -3.23 2.89 1.74 -1.18 -4.74 116.66 112.17 1o9x n ARG 337 Ca 0.03 -0.47 -0.25 0.00 -0.77 0.00 0.00 57.85 56.39 1o9x n ARG 337 Cb 0.04 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 1o9x n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o9x n HIS 338 N -0.72 2.06 -0.19 -1.55 8.25 -0.08 -4.86 115.22 118.13 1o9x n HIS 338 Ca 0.06 -3.91 0.11 0.00 -0.26 0.00 0.00 57.72 53.73 1o9x n HIS 338 Cb 0.35 -0.47 0.42 0.00 1.12 0.00 0.00 29.99 31.41 1o9x n HIS 338 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1o9x h PRO 339 N 3.73 0.57 0.00 -0.41 0.11 -1.85 -0.09 132.00 134.07 1o9x h PRO 339 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1o9x h PRO 339 Cb 0.74 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1o9x h PRO 339 CO 0.68 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 1o9x n ASP 340 N -4.50 0.19 -4.94 -2.05 3.85 -1.21 -4.72 116.55 103.15 1o9x n ASP 340 Ca 0.14 0.58 -0.24 0.00 -0.71 0.00 0.00 54.79 54.55 1o9x n ASP 340 Cb 0.41 -0.61 0.06 0.00 -1.35 0.00 0.00 41.12 39.63 1o9x n ASP 340 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1o9x s TYR 341 N -3.17 2.90 -0.07 2.11 1.51 -0.05 -4.40 117.35 116.19 1o9x s TYR 341 Ca 0.00 0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 56.31 1o9x s TYR 341 Cb 0.03 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1o9x s TYR 341 CO 0.09 -1.24 0.18 -1.54 -1.11 0.00 0.00 175.55 171.93 1o9x s SER 342 N -4.49 6.42 0.23 2.29 1.04 -1.26 -4.24 113.70 113.69 1o9x s SER 342 Ca 0.59 0.47 -0.09 0.00 0.48 0.00 0.00 55.95 57.40 1o9x s SER 342 Cb -0.11 -2.06 0.36 0.00 0.10 0.00 0.00 66.02 64.31 1o9x s SER 342 CO 0.43 0.34 1.65 0.58 0.98 0.00 0.00 173.24 177.22 1o9x h VAL 343 N 3.52 0.41 -0.27 5.02 2.07 -1.96 0.73 116.25 125.77 1o9x h VAL 343 Ca -0.52 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1o9x h VAL 343 Cb 1.21 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1o9x h VAL 343 CO 0.62 0.02 -0.17 1.62 0.02 0.00 0.00 177.57 179.68 1o9x h VAL 344 N 0.10 1.24 -0.13 2.57 3.04 -1.97 0.03 116.25 121.13 1o9x h VAL 344 Ca 0.36 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1o9x h VAL 344 Cb 0.61 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1o9x h VAL 344 CO -0.60 0.35 0.08 0.25 -1.01 0.00 0.00 177.57 176.64 1o9x h LEU 345 N 0.43 0.15 -0.39 3.16 5.85 -1.30 0.29 115.31 123.50 1o9x h LEU 345 Ca 0.07 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1o9x h LEU 345 Cb 0.55 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1o9x h LEU 345 CO 0.04 0.13 0.13 -0.07 -0.34 0.00 0.00 178.44 178.33 1o9x h LEU 346 N 0.16 0.13 -0.40 2.25 3.38 -0.86 -1.28 115.31 118.69 1o9x h LEU 346 Ca 0.05 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1o9x h LEU 346 Cb 0.01 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1o9x h LEU 346 CO -0.01 0.11 0.03 -0.07 0.09 0.00 0.00 178.44 178.60 1o9x h LEU 347 N 0.29 -0.09 -0.37 1.67 3.38 0.02 0.39 115.31 120.60 1o9x h LEU 347 Ca 0.18 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1o9x h LEU 347 Cb 0.17 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1o9x h LEU 347 CO -0.19 -0.01 -0.46 0.03 0.09 0.00 0.00 178.44 177.89 1o9x h ARG 348 N 0.15 -0.36 0.30 1.13 3.08 0.65 0.58 114.38 119.91 1o9x h ARG 348 Ca 0.20 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1o9x h ARG 348 Cb 0.27 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1o9x h ARG 348 CO -0.30 -0.24 -0.43 -0.07 -1.07 0.00 0.00 179.97 177.86 1o9x h LEU 349 N -0.37 -1.22 -0.93 3.04 3.38 -0.78 0.16 115.31 118.59 1o9x h LEU 349 Ca 0.11 0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.43 1o9x h LEU 349 Cb 0.60 0.43 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 1o9x h LEU 349 CO -0.56 -0.55 -0.05 0.00 0.09 0.00 0.00 178.44 177.37 1o9x h ALA 350 N -0.42 0.94 0.04 1.53 0.00 -0.00 0.61 119.26 121.96 1o9x h ALA 350 Ca -0.02 0.33 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1o9x h ALA 350 Cb 0.74 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1o9x h ALA 350 CO -0.14 -0.49 -0.13 -0.22 0.00 0.00 0.00 179.25 178.27 1o9x h LYS 351 N 0.03 -0.24 0.22 0.00 1.63 0.16 -1.98 116.57 116.39 1o9x h LYS 351 Ca 0.52 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.35 1o9x h LYS 351 Cb 0.98 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 1o9x h LYS 351 CO -0.89 -0.16 -0.49 1.15 -3.45 0.00 0.00 179.45 175.62 1o9x h THR 352 N -0.25 0.06 -0.61 1.00 2.02 0.20 -0.83 112.91 114.49 1o9x h THR 352 Ca 0.03 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.33 1o9x h THR 352 Cb 0.28 0.06 -0.12 0.00 -1.74 0.00 0.00 68.15 66.64 1o9x h THR 352 CO -0.10 0.00 -0.16 0.22 0.37 0.00 0.00 175.52 175.85 1o9x h TYR 353 N -0.79 -0.34 0.28 3.16 3.20 -0.74 0.96 116.97 122.70 1o9x h TYR 353 Ca -0.01 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1o9x h TYR 353 Cb 0.76 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 1o9x h TYR 353 CO -0.37 -0.27 -0.51 1.49 -1.64 0.00 0.00 178.16 176.86 1o9x h GLU 354 N -0.01 -0.82 -0.71 1.82 4.81 -0.75 -2.02 114.58 116.90 1o9x h GLU 354 Ca 0.29 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.71 1o9x h GLU 354 Cb 0.45 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 29.88 1o9x h GLU 354 CO -0.63 -0.55 -0.22 1.15 -0.73 0.00 0.00 179.01 178.04 1o9x h THR 355 N -0.85 0.24 0.00 0.32 2.02 -0.28 -2.41 112.91 111.95 1o9x h THR 355 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1o9x h THR 355 Cb 0.80 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1o9x h THR 355 CO -0.19 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.11 1o9x n THR 356 N -5.47 0.00 -0.30 3.16 -1.04 0.25 -2.26 114.28 108.61 1o9x n THR 356 Ca 0.09 1.29 0.24 0.00 -2.04 0.00 0.00 64.05 63.62 1o9x n THR 356 Cb 0.37 -1.93 0.44 0.00 -1.82 0.00 0.00 70.33 67.39 1o9x n THR 356 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1o9x n LEU 357 N -1.95 0.17 0.00 -4.42 4.77 -0.82 0.94 117.00 115.71 1o9x n LEU 357 Ca 0.00 1.52 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 1o9x n LEU 357 Cb 0.00 -0.68 0.31 0.00 -2.33 0.00 0.00 43.42 40.72 1o9x n LEU 357 CO 0.00 -1.65 0.95 -0.33 -1.33 0.00 0.00 177.39 175.03 1o9x h GLU 358 N 0.00 0.51 -0.01 3.23 4.39 -1.09 0.11 114.58 121.72 1o9x h GLU 358 Ca 0.70 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.29 1o9x h GLU 358 Cb 1.73 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1o9x h GLU 358 CO -0.75 0.53 -0.00 1.63 -1.16 0.00 0.00 179.01 179.26 1o9x n LYS 359 N -4.29 1.47 0.00 2.33 4.76 0.27 -4.40 118.16 118.30 1o9x n LYS 359 Ca 0.01 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.76 1o9x n LYS 359 Cb 0.24 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1o9x n LYS 359 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o9x n ALA 362 N -1.32 4.49 -2.39 0.00 0.00 -1.26 -5.00 120.51 115.02 1o9x n ALA 362 Ca 0.00 -3.16 -0.25 0.00 0.00 0.00 0.00 53.44 50.03 1o9x n ALA 362 Cb 0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1o9x n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9x s ALA 363 N -3.28 3.98 0.01 0.00 0.00 0.18 -5.07 121.76 117.58 1o9x s ALA 363 Ca 0.46 -1.71 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 1o9x s ALA 363 Cb 0.42 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1o9x s ALA 363 CO 0.00 -0.26 0.91 0.00 0.00 0.00 0.00 175.76 176.42 1o9x h ALA 364 N 1.13 -0.88 -3.24 0.00 0.00 -1.95 -3.39 119.26 110.93 1o9x h ALA 364 Ca -0.41 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 53.78 1o9x h ALA 364 Cb 1.27 0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.77 1o9x h ALA 364 CO 0.63 -0.87 -0.45 0.34 0.00 0.00 0.00 179.25 178.90 1o9x s ASP 365 N -2.51 4.96 0.10 0.00 2.15 -1.26 -4.96 116.67 115.16 1o9x s ASP 365 Ca -0.03 -2.88 -0.24 0.00 0.43 0.00 0.00 52.55 49.83 1o9x s ASP 365 Cb 0.00 -1.79 -0.11 0.00 -0.30 0.00 0.00 42.92 40.73 1o9x s ASP 365 CO 0.08 -0.33 1.69 -0.65 -0.17 0.00 0.00 175.17 175.79 1o9x h PRO 366 N 6.90 -0.22 -0.52 4.34 0.11 -1.80 -2.96 132.00 137.85 1o9x h PRO 366 Ca -0.04 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.24 1o9x h PRO 366 Cb 0.94 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1o9x h PRO 366 CO 0.70 -0.15 0.87 0.45 -0.21 0.00 0.00 178.00 179.67 1o9x h HIS 367 N -0.23 0.00 -0.00 0.65 3.86 -1.93 1.79 115.15 119.29 1o9x h HIS 367 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1o9x h HIS 367 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1o9x h HIS 367 CO -0.14 0.00 -0.60 -0.85 0.86 0.00 0.00 177.93 177.20 1o9x n GLU 368 N -3.13 1.84 -0.07 2.45 0.28 -1.13 -4.16 120.64 116.72 1o9x n GLU 368 Ca 0.11 -0.27 -0.15 0.00 -0.16 0.00 0.00 57.16 56.69 1o9x n GLU 368 Cb 1.05 -1.24 -0.13 0.00 1.43 0.00 0.00 31.44 32.55 1o9x n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o9x n TYR 370 N -4.59 2.16 0.10 0.00 0.18 -0.85 -4.55 117.16 109.61 1o9x n TYR 370 Ca -0.13 -0.91 -0.05 0.00 1.88 0.00 0.00 57.90 58.69 1o9x n TYR 370 Cb 0.51 -0.57 0.12 0.00 -0.38 0.00 0.00 39.34 39.02 1o9x n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1o9x h ALA 371 N 3.40 0.84 -0.41 -3.48 0.00 -1.74 -3.18 119.26 114.69 1o9x h ALA 371 Ca 0.10 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1o9x h ALA 371 Cb 2.08 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.69 1o9x h ALA 371 CO 0.57 0.76 0.22 0.36 0.00 0.00 0.00 179.25 181.15 1o9x n LYS 372 N -3.83 1.99 0.40 0.00 0.00 -1.26 -4.51 118.16 110.94 1o9x n LYS 372 Ca -0.02 -1.45 -0.16 0.00 -0.00 0.00 0.00 58.31 56.68 1o9x n LYS 372 Cb 0.64 -1.66 -0.08 0.00 -0.00 0.00 0.00 35.03 33.94 1o9x n LYS 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1o9x h VAL 373 N 0.92 0.00 0.00 0.58 2.07 -1.90 -3.07 116.25 114.85 1o9x h VAL 373 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1o9x h VAL 373 Cb 1.68 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1o9x h VAL 373 CO 0.44 0.00 0.33 0.49 0.02 0.00 0.00 177.57 178.84 1o9x n PHE 374 N -4.79 0.02 0.04 1.57 3.01 -1.26 -0.26 117.46 115.79 1o9x n PHE 374 Ca -0.13 0.01 -0.21 0.00 1.01 0.00 0.00 57.45 58.13 1o9x n PHE 374 Cb 0.41 -0.21 -0.14 0.00 -0.01 0.00 0.00 39.48 39.53 1o9x n PHE 374 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1o9x h ASP 375 N 0.00 0.50 -0.20 4.37 3.32 -1.89 -3.34 116.42 119.18 1o9x h ASP 375 Ca 0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 57.03 56.16 1o9x h ASP 375 Cb 0.65 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1o9x h ASP 375 CO 0.00 1.77 0.12 -0.33 -1.72 0.00 0.00 179.24 179.08 1o9x h GLU 376 N 0.09 0.29 0.00 3.56 5.08 -0.73 -0.95 114.58 121.93 1o9x h GLU 376 Ca -0.37 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1o9x h GLU 376 Cb 2.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 1o9x h GLU 376 CO 0.14 0.21 -0.08 0.74 -1.00 0.00 0.00 179.01 179.02 1o9x h PHE 377 N 0.30 0.00 -0.28 4.33 0.04 -1.67 -3.11 116.94 116.54 1o9x h PHE 377 Ca 0.08 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.92 1o9x h PHE 377 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 1o9x h PHE 377 CO 0.00 0.08 -0.29 -0.22 -0.60 0.00 0.00 178.31 177.28 1o9x h LYS 378 N 0.00 -0.27 -0.01 1.51 3.64 -1.32 0.14 116.57 120.27 1o9x h LYS 378 Ca -0.00 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1o9x h LYS 378 Cb 0.17 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1o9x h LYS 378 CO 0.01 -0.18 -0.19 -1.35 -2.27 0.00 0.00 179.45 175.47 1o9x h PRO 379 N -0.28 -0.29 -0.36 1.90 0.11 -1.71 0.25 132.00 131.63 1o9x h PRO 379 Ca 0.14 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.35 1o9x h PRO 379 Cb 0.51 0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.60 1o9x h PRO 379 CO -0.44 -0.19 -0.19 -0.07 -0.21 0.00 0.00 178.00 176.89 1o9x h LEU 380 N -0.30 -0.65 -0.57 2.35 4.07 -1.54 -1.04 115.31 117.62 1o9x h LEU 380 Ca 0.06 0.14 -0.12 0.00 0.08 0.00 0.00 57.88 58.05 1o9x h LEU 380 Cb 0.38 0.34 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1o9x h LEU 380 CO -0.18 -0.23 -0.12 0.58 -1.08 0.00 0.00 178.44 177.41 1o9x h VAL 381 N -0.14 1.27 0.11 1.22 2.07 -0.25 -3.24 116.25 117.29 1o9x h VAL 381 Ca 0.18 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1o9x h VAL 381 Cb 0.41 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1o9x h VAL 381 CO -0.44 0.45 -0.05 -0.33 0.02 0.00 0.00 177.57 177.22 1o9x h GLU 382 N 0.91 -0.14 -0.72 1.57 5.08 -0.02 -3.29 114.58 117.97 1o9x h GLU 382 Ca 0.14 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1o9x h GLU 382 Cb 0.68 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.86 1o9x h GLU 382 CO 0.05 0.02 -0.35 -1.91 -1.00 0.00 0.00 179.01 175.82 1o9x n GLU 383 N -5.09 -0.24 -0.05 2.33 0.00 -0.44 -1.10 120.64 116.05 1o9x n GLU 383 Ca -0.08 1.10 -0.12 0.00 0.00 0.00 0.00 57.16 58.06 1o9x n GLU 383 Cb 0.14 -1.63 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 1o9x n GLU 383 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1o9x h PRO 384 N 0.00 0.28 -0.79 5.31 0.11 -1.71 -3.13 132.00 132.06 1o9x h PRO 384 Ca 0.19 -0.10 0.14 0.00 0.11 0.00 0.00 66.00 66.34 1o9x h PRO 384 Cb 0.37 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.37 1o9x h PRO 384 CO -0.70 0.54 0.36 1.96 -0.21 0.00 0.00 178.00 179.95 1o9x h GLN 385 N -0.01 0.51 0.76 1.05 4.20 -1.18 -0.58 115.11 119.87 1o9x h GLN 385 Ca 0.04 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1o9x h GLN 385 Cb 0.42 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1o9x h GLN 385 CO 0.01 0.34 -0.45 -0.91 -0.67 0.00 0.00 178.83 177.15 1o9x h ASN 386 N 0.52 -1.13 -1.10 1.46 2.35 -1.18 -0.02 115.58 116.48 1o9x h ASN 386 Ca 0.43 0.06 0.33 0.00 -0.55 0.00 0.00 56.30 56.57 1o9x h ASN 386 Cb 0.63 0.32 -0.12 0.00 0.05 0.00 0.00 38.32 39.21 1o9x h ASN 386 CO -0.38 -0.70 0.69 -0.07 -1.65 0.00 0.00 177.43 175.31 1o9x h LEU 387 N -1.13 0.43 -0.23 1.61 3.38 -1.33 0.79 115.31 118.83 1o9x h LEU 387 Ca -0.10 0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1o9x h LEU 387 Cb 0.90 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.73 1o9x h LEU 387 CO 0.11 -0.05 -0.75 0.40 0.09 0.00 0.00 178.44 178.25 1o9x h ILE 388 N 0.31 1.30 0.34 1.22 1.08 -0.61 -1.06 117.51 120.08 1o9x h ILE 388 Ca 0.70 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.16 1o9x h ILE 388 Cb 1.82 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1o9x h ILE 388 CO -0.43 0.62 -0.16 0.11 -0.69 0.00 0.00 178.15 177.61 1o9x h LYS 389 N 0.49 -0.44 -0.67 2.37 1.79 0.15 -1.81 116.57 118.46 1o9x h LYS 389 Ca -0.04 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1o9x h LYS 389 Cb 1.36 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 32.02 1o9x h LYS 389 CO 0.15 -0.29 -0.45 0.37 -1.08 0.00 0.00 179.45 178.15 1o9x h GLN 390 N -0.78 -0.06 0.00 3.15 4.15 0.27 -1.66 115.11 120.18 1o9x h GLN 390 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1o9x h GLN 390 Cb 0.35 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1o9x h GLN 390 CO 0.08 -0.04 -0.15 -0.91 -1.93 0.00 0.00 178.83 175.88 1o9x h ASN 391 N -0.07 0.00 0.08 -0.69 2.35 -1.30 -3.08 115.58 112.88 1o9x h ASN 391 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1o9x h ASN 391 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1o9x h ASN 391 CO -0.67 0.15 -0.04 0.00 -1.65 0.00 0.00 177.43 175.22 1o9x h GLU 393 N -0.82 -0.19 -0.38 0.00 -0.00 -1.41 1.15 114.58 112.93 1o9x h GLU 393 Ca -0.01 0.01 0.11 0.00 -0.00 0.00 0.00 59.36 59.47 1o9x h GLU 393 Cb 0.60 0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.38 1o9x h GLU 393 CO 0.02 -0.12 0.35 1.25 -0.00 0.00 0.00 179.01 180.50 1o9x h LEU 394 N -0.19 0.00 -0.51 3.06 5.85 -1.62 0.62 115.31 122.51 1o9x h LEU 394 Ca 0.21 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1o9x h LEU 394 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1o9x h LEU 394 CO -0.70 0.00 -0.47 0.15 -0.34 0.00 0.00 178.44 177.08 1o9x h PHE 395 N 0.00 0.00 0.35 1.25 3.04 0.15 -3.22 116.94 118.51 1o9x h PHE 395 Ca 0.18 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1o9x h PHE 395 Cb 0.87 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.38 1o9x h PHE 395 CO 0.00 0.47 -0.17 0.93 -2.02 0.00 0.00 178.31 177.52 1o9x h GLU 396 N 0.00 -0.45 -0.85 1.11 5.08 0.15 -3.32 114.58 116.31 1o9x h GLU 396 Ca -0.00 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.56 1o9x h GLU 396 Cb 1.14 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 1o9x h GLU 396 CO 0.06 -0.30 -0.21 1.96 -1.00 0.00 0.00 179.01 179.52 1o9x h GLN 397 N -0.92 0.00 -5.30 2.33 4.20 -1.63 -3.37 115.11 110.42 1o9x h GLN 397 Ca -0.05 -0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.06 1o9x h GLN 397 Cb 0.36 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.02 1o9x h GLN 397 CO 0.08 0.00 -0.43 -0.51 -0.67 0.00 0.00 178.83 177.30 1o9x s LEU 398 N -11.09 4.20 1.16 1.46 1.43 -1.21 -5.08 118.68 109.54 1o9x s LEU 398 Ca -0.15 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 1o9x s LEU 398 Cb 0.24 -2.19 0.18 0.00 0.03 0.00 0.00 46.19 44.45 1o9x s LEU 398 CO 0.76 0.12 0.34 0.61 0.23 0.00 0.00 176.35 178.41 1o9x n GLY 399 N 3.65 -2.53 0.43 -3.19 0.00 -1.26 -4.20 105.19 98.10 1o9x n GLY 399 Ca -0.14 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1o9x n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9x h GLU 400 N -2.43 -0.38 -0.30 1.61 4.81 -1.94 0.18 114.58 116.13 1o9x h GLU 400 Ca -0.53 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 1o9x h GLU 400 Cb 1.30 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.69 1o9x h GLU 400 CO 0.38 -0.26 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.17 1o9x h TYR 401 N -0.40 -0.88 -0.58 0.92 3.20 -1.98 -1.09 116.97 116.16 1o9x h TYR 401 Ca 0.09 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1o9x h TYR 401 Cb 0.61 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 1o9x h TYR 401 CO -0.66 -0.38 0.39 -0.22 -1.64 0.00 0.00 178.16 175.64 1o9x h LYS 402 N -0.30 0.60 -0.05 1.82 1.63 -1.62 -1.90 116.57 116.75 1o9x h LYS 402 Ca 0.14 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.78 1o9x h LYS 402 Cb 0.53 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1o9x h LYS 402 CO -0.47 0.40 -0.53 0.35 -3.45 0.00 0.00 179.45 175.75 1o9x h PHE 403 N 0.62 0.17 -0.11 1.91 3.57 0.52 -3.06 116.94 120.57 1o9x h PHE 403 Ca 0.24 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1o9x h PHE 403 Cb 0.19 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1o9x h PHE 403 CO -0.00 0.64 0.04 1.96 -2.23 0.00 0.00 178.31 178.72 1o9x h GLN 404 N 0.11 0.17 -0.83 1.11 4.20 -0.46 -2.22 115.11 117.18 1o9x h GLN 404 Ca 0.00 -0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.85 1o9x h GLN 404 Cb 0.98 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.62 1o9x h GLN 404 CO 0.08 0.31 0.35 -0.91 -0.67 0.00 0.00 178.83 177.98 1o9x h ASN 405 N -0.00 0.31 0.10 1.46 2.35 -1.41 0.23 115.58 118.61 1o9x h ASN 405 Ca 0.04 0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1o9x h ASN 405 Cb 0.21 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1o9x h ASN 405 CO -0.00 0.06 -0.42 0.00 -1.65 0.00 0.00 177.43 175.42 1o9x h ALA 406 N 1.63 -0.74 -0.23 -0.83 0.00 -1.32 0.11 119.26 117.88 1o9x h ALA 406 Ca 0.49 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.36 1o9x h ALA 406 Cb 0.83 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1o9x h ALA 406 CO -0.47 -0.98 0.04 -0.07 0.00 0.00 0.00 179.25 177.77 1o9x h LEU 407 N -0.64 -0.01 -0.59 0.00 3.38 -0.66 0.97 115.31 117.76 1o9x h LEU 407 Ca 0.02 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1o9x h LEU 407 Cb 0.68 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 1o9x h LEU 407 CO -0.26 0.03 -0.45 -0.07 0.09 0.00 0.00 178.44 177.78 1o9x h LEU 408 N 0.12 -1.61 -2.05 1.67 -0.00 0.20 1.38 115.31 115.02 1o9x h LEU 408 Ca 0.11 0.23 0.10 0.00 -0.00 0.00 0.00 57.88 58.32 1o9x h LEU 408 Cb 0.11 0.69 -0.01 0.00 -0.00 0.00 0.00 40.66 41.44 1o9x h LEU 408 CO -0.15 -0.24 0.29 0.58 -0.00 0.00 0.00 178.44 178.92 1o9x h VAL 409 N -0.14 0.69 0.24 1.22 2.07 -0.17 -1.65 116.25 118.52 1o9x h VAL 409 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1o9x h VAL 409 Cb 0.39 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1o9x h VAL 409 CO -0.62 0.00 -0.11 -0.09 0.02 0.00 0.00 177.57 176.76 1o9x h ARG 410 N 0.00 -0.30 -0.55 1.57 2.43 0.42 -3.31 114.38 114.63 1o9x h ARG 410 Ca 0.17 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1o9x h ARG 410 Cb 0.74 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1o9x h ARG 410 CO -0.00 -0.20 0.02 1.88 -1.51 0.00 0.00 179.97 180.16 1o9x h TYR 411 N -0.69 1.00 -0.82 2.20 0.05 -0.61 -2.89 116.97 115.20 1o9x h TYR 411 Ca -0.03 -0.15 0.12 0.00 0.05 0.00 0.00 58.73 58.72 1o9x h TYR 411 Cb 0.24 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 37.63 1o9x h TYR 411 CO 0.03 0.89 0.44 1.15 -1.05 0.00 0.00 178.16 179.62 1o9x h THR 412 N 0.87 0.81 0.00 -2.88 2.02 -1.48 0.66 112.91 112.90 1o9x h THR 412 Ca 0.16 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1o9x h THR 412 Cb 0.48 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1o9x h THR 412 CO 0.02 0.12 -0.01 0.11 0.37 0.00 0.00 175.52 176.14 1o9x h LYS 413 N 0.68 0.00 0.01 6.66 6.56 -1.60 -2.16 116.57 126.73 1o9x h LYS 413 Ca 0.42 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.97 1o9x h LYS 413 Cb 0.51 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1o9x h LYS 413 CO -0.31 0.01 -0.22 0.87 -2.06 0.00 0.00 179.45 177.74 1o9x h LYS 414 N 0.00 0.02 -2.54 3.15 1.79 0.28 -2.28 116.57 116.99 1o9x h LYS 414 Ca -0.00 -0.04 -0.60 0.00 -2.18 0.00 0.00 60.65 57.84 1o9x h LYS 414 Cb 0.34 0.01 -0.39 0.00 -1.58 0.00 0.00 32.23 30.61 1o9x h LYS 414 CO 0.00 1.02 -0.86 1.33 -1.08 0.00 0.00 179.45 179.86 1o9x n VAL 415 N -4.55 -0.30 0.22 0.50 0.24 -0.11 -4.01 118.33 110.32 1o9x n VAL 415 Ca -0.13 -3.90 0.06 0.00 -2.04 0.00 0.00 64.34 58.32 1o9x n VAL 415 Cb 0.53 -1.83 0.50 0.00 -1.47 0.00 0.00 33.84 31.58 1o9x n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1o9x h PRO 416 N 5.44 0.00 0.00 7.34 0.11 -1.64 -3.12 132.00 140.14 1o9x h PRO 416 Ca 0.22 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1o9x h PRO 416 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1o9x h PRO 416 CO 0.48 0.23 -0.01 1.96 -0.21 0.00 0.00 178.00 180.46 1o9x h GLN 417 N 0.00 0.00 -7.06 1.05 7.50 -1.93 -3.45 115.11 111.23 1o9x h GLN 417 Ca -0.00 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.60 1o9x h GLN 417 Cb 0.45 0.00 0.18 0.00 0.05 0.00 0.00 27.48 28.16 1o9x h GLN 417 CO 0.03 0.01 0.18 0.28 -1.50 0.00 0.00 178.83 177.83 1o9x n VAL 418 N -4.23 2.39 -2.06 -0.54 0.31 -1.18 -4.94 118.33 108.08 1o9x n VAL 418 Ca -0.03 -0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 1o9x n VAL 418 Cb 0.09 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1o9x n VAL 418 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1o9x s SER 419 N -1.86 6.69 0.09 4.52 0.15 -1.26 -4.89 113.70 117.14 1o9x s SER 419 Ca 0.73 2.75 -0.32 0.00 0.70 0.00 0.00 55.95 59.81 1o9x s SER 419 Cb -0.31 -2.65 -0.14 0.00 -1.71 0.00 0.00 66.02 61.20 1o9x s SER 419 CO 0.51 -0.60 1.60 0.74 1.20 0.00 0.00 173.24 176.70 1o9x h THR 420 N 3.03 0.23 -0.56 6.45 2.02 -1.92 -1.30 112.91 120.85 1o9x h THR 420 Ca -0.49 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.85 1o9x h THR 420 Cb 1.23 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1o9x h THR 420 CO 0.65 0.00 0.43 1.55 0.37 0.00 0.00 175.52 178.53 1o9x h PRO 421 N -0.81 0.00 0.62 6.66 0.13 -1.98 -0.90 132.00 135.72 1o9x h PRO 421 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1o9x h PRO 421 Cb 0.71 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.85 1o9x h PRO 421 CO -0.04 0.00 -0.30 1.15 -0.23 0.00 0.00 178.00 178.58 1o9x h THR 422 N 0.00 0.00 -0.75 1.56 2.02 -1.70 -2.43 112.91 111.60 1o9x h THR 422 Ca 0.27 -0.14 0.16 0.00 0.77 0.00 0.00 66.41 67.47 1o9x h THR 422 Cb 1.13 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.40 1o9x h THR 422 CO -0.00 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.73 1o9x h LEU 423 N -0.96 -0.51 -0.28 2.58 3.38 -0.16 -0.19 115.31 119.16 1o9x h LEU 423 Ca -0.08 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1o9x h LEU 423 Cb 0.63 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1o9x h LEU 423 CO 0.14 -0.22 -0.49 0.58 0.09 0.00 0.00 178.44 178.55 1o9x h VAL 424 N 0.05 0.06 0.24 1.22 2.07 -1.12 -0.86 116.25 117.92 1o9x h VAL 424 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.92 1o9x h VAL 424 Cb 0.66 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1o9x h VAL 424 CO -0.72 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 176.52 1o9x h GLU 425 N -0.45 -0.53 -0.21 1.57 4.81 -0.57 -1.45 114.58 117.75 1o9x h GLU 425 Ca 0.08 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1o9x h GLU 425 Cb 0.62 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1o9x h GLU 425 CO -0.51 -0.35 0.26 0.28 -0.73 0.00 0.00 179.01 177.96 1o9x h VAL 426 N -0.55 0.38 0.00 0.32 2.07 -1.02 -1.85 116.25 115.60 1o9x h VAL 426 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1o9x h VAL 426 Cb 0.52 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1o9x h VAL 426 CO -0.07 0.00 -0.25 0.28 0.02 0.00 0.00 177.57 177.54 1o9x h SER 427 N 0.00 0.00 -0.88 0.57 0.02 -0.55 -2.87 113.55 109.84 1o9x h SER 427 Ca 0.10 -0.05 0.23 0.00 -0.84 0.00 0.00 61.79 61.24 1o9x h SER 427 Cb 0.63 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 1o9x h SER 427 CO -0.00 0.65 0.61 0.03 -1.14 0.00 0.00 176.83 176.98 1o9x h ARG 428 N -1.00 0.14 -0.30 3.45 3.08 -1.20 0.75 114.38 119.29 1o9x h ARG 428 Ca -0.01 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1o9x h ARG 428 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1o9x h ARG 428 CO -0.01 0.09 -0.39 -0.91 -1.07 0.00 0.00 179.97 177.69 1o9x h ASN 429 N 0.14 0.86 0.40 7.04 2.35 -1.46 -2.38 115.58 122.54 1o9x h ASN 429 Ca 0.43 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1o9x h ASN 429 Cb 1.48 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 1o9x h ASN 429 CO -0.07 1.19 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.64 1o9x h LEU 430 N 0.56 0.00 0.15 1.61 4.07 0.56 -2.83 115.31 119.43 1o9x h LEU 430 Ca 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1o9x h LEU 430 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1o9x h LEU 430 CO 0.09 0.19 -0.07 1.23 -1.08 0.00 0.00 178.44 178.80 1o9x h GLY 431 N 0.99 -0.21 1.51 0.83 0.00 -0.15 -2.88 103.07 103.16 1o9x h GLY 431 Ca -0.00 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1o9x h GLY 431 CO 0.02 -0.08 0.20 0.50 0.00 0.00 0.00 176.54 177.19 1o9x h LYS 432 N -0.53 0.00 0.64 4.80 1.57 -1.20 -1.73 116.57 120.12 1o9x h LYS 432 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1o9x h LYS 432 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1o9x h LYS 432 CO 0.03 0.00 -0.31 0.28 -0.57 0.00 0.00 179.45 178.89 1o9x h VAL 433 N 0.00 0.00 -0.93 0.50 2.07 -1.37 0.29 116.25 116.81 1o9x h VAL 433 Ca 0.07 -0.34 0.27 0.00 0.82 0.00 0.00 66.70 67.52 1o9x h VAL 433 Cb 0.48 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1o9x h VAL 433 CO -0.00 0.00 0.83 1.23 0.02 0.00 0.00 177.57 179.65 1o9x h GLY 434 N -1.20 0.00 0.00 2.17 0.00 -1.18 0.29 103.07 103.15 1o9x h GLY 434 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1o9x h GLY 434 CO 0.14 0.00 -0.11 1.48 0.00 0.00 0.00 176.54 178.06 1o9x h SER 435 N 0.00 0.00 0.00 0.19 4.64 -1.19 -1.74 113.55 115.45 1o9x h SER 435 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1o9x h SER 435 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 1o9x h SER 435 CO -0.00 0.37 0.17 1.17 -0.87 0.00 0.00 176.83 177.67 1o9x n LYS 436 N -3.76 0.10 -0.04 4.77 4.81 0.10 -2.96 118.16 121.18 1o9x n LYS 436 Ca -0.01 0.57 -0.08 0.00 -0.87 0.00 0.00 58.31 57.91 1o9x n LYS 436 Cb 0.06 -1.99 -0.03 0.00 0.02 0.00 0.00 35.03 33.09 1o9x n LYS 436 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o9x h LYS 439 N 0.00 0.00 -6.96 0.00 2.10 -1.73 -3.42 116.57 106.56 1o9x h LYS 439 Ca 0.20 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.39 1o9x h LYS 439 Cb 1.21 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.59 1o9x h LYS 439 CO -0.00 0.00 0.06 -1.01 -2.00 0.00 0.00 179.45 176.50 1o9x s HIS 440 N -3.69 3.14 0.60 0.07 3.76 0.10 -5.09 115.29 114.19 1o9x s HIS 440 Ca -0.03 0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 55.17 1o9x s HIS 440 Cb 0.08 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.08 1o9x s HIS 440 CO 0.24 -0.75 0.99 -1.25 -0.85 0.00 0.00 174.74 173.12 1o9x s PRO 441 N -4.84 3.48 0.03 8.40 0.04 -1.26 -4.87 135.00 135.97 1o9x s PRO 441 Ca 0.53 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.11 1o9x s PRO 441 Cb -0.10 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1o9x s PRO 441 CO 0.42 -0.56 1.04 -1.91 0.04 0.00 0.00 177.00 176.02 1o9x n GLU 442 N -2.69 -0.08 -0.26 4.56 2.13 -1.26 -1.64 120.64 121.40 1o9x n GLU 442 Ca 0.05 1.03 0.22 0.00 0.66 0.00 0.00 57.16 59.12 1o9x n GLU 442 Cb 0.55 -1.54 0.41 0.00 0.27 0.00 0.00 31.44 31.13 1o9x n GLU 442 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o9x n ALA 443 N -3.01 0.72 -1.03 4.31 0.00 -1.26 0.07 120.51 120.31 1o9x n ALA 443 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 53.44 54.27 1o9x n ALA 443 Cb 0.05 -0.77 0.32 0.00 0.00 0.00 0.00 19.45 19.05 1o9x n ALA 443 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o9x n LYS 444 N -4.91 3.86 -0.03 0.00 4.01 -0.65 -3.35 118.16 117.08 1o9x n LYS 444 Ca 0.27 -3.09 -0.01 0.00 -0.51 0.00 0.00 58.31 54.97 1o9x n LYS 444 Cb 0.93 -2.16 -0.00 0.00 -0.51 0.00 0.00 35.03 33.28 1o9x n LYS 444 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1o9x h ARG 445 N 2.83 0.00 -0.47 1.97 3.08 -0.26 -3.26 114.38 118.28 1o9x h ARG 445 Ca 0.15 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.27 1o9x h ARG 445 Cb 2.09 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 32.05 1o9x h ARG 445 CO 0.59 0.00 -0.48 0.52 -1.07 0.00 0.00 179.97 179.52 1o9x h MET 446 N -0.48 -0.31 -0.90 0.04 2.86 -1.78 0.59 114.93 114.96 1o9x h MET 446 Ca 0.00 0.02 0.25 0.00 -2.06 0.00 0.00 59.70 57.91 1o9x h MET 446 Cb 0.15 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.73 1o9x h MET 446 CO 0.00 -0.20 0.17 -1.35 1.06 0.00 0.00 176.91 176.58 1o9x h PRO 447 N -0.32 0.13 0.61 -0.22 0.11 -1.77 0.45 132.00 130.98 1o9x h PRO 447 Ca 0.13 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1o9x h PRO 447 Cb 0.58 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.67 1o9x h PRO 447 CO -0.63 0.08 -0.29 0.00 -0.21 0.00 0.00 178.00 176.96 1o9x h ALA 449 N -1.50 -0.11 -0.69 0.00 0.00 0.14 -0.54 119.26 116.56 1o9x h ALA 449 Ca -0.08 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1o9x h ALA 449 Cb 0.62 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 1o9x h ALA 449 CO 0.14 -0.74 0.26 1.49 0.00 0.00 0.00 179.25 180.39 1o9x h GLU 450 N -0.08 0.40 -0.65 0.00 4.81 -0.13 0.26 114.58 119.19 1o9x h GLU 450 Ca 0.26 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1o9x h GLU 450 Cb 0.55 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1o9x h GLU 450 CO -0.86 0.27 0.20 0.22 -0.73 0.00 0.00 179.01 178.10 1o9x h ASP 451 N 0.41 0.95 0.03 1.04 1.82 -0.21 -2.22 116.42 118.25 1o9x h ASP 451 Ca 0.37 -0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1o9x h ASP 451 Cb 0.52 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.29 1o9x h ASP 451 CO -0.37 0.91 -0.02 1.88 -1.61 0.00 0.00 179.24 180.03 1o9x h TYR 452 N 0.94 -0.04 -1.16 0.28 0.05 -0.96 -3.35 116.97 112.74 1o9x h TYR 452 Ca 0.21 -0.00 0.33 0.00 0.05 0.00 0.00 58.73 59.32 1o9x h TYR 452 Cb 0.30 0.01 -0.10 0.00 1.01 0.00 0.00 36.73 37.95 1o9x h TYR 452 CO 0.02 0.51 0.75 1.25 -1.05 0.00 0.00 178.16 179.64 1o9x h LEU 453 N -0.97 0.34 -0.83 3.88 5.85 -0.55 -0.94 115.31 122.10 1o9x h LEU 453 Ca -0.00 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1o9x h LEU 453 Cb 0.57 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1o9x h LEU 453 CO 0.01 -0.02 0.20 0.77 -0.34 0.00 0.00 178.44 179.06 1o9x h SER 454 N 0.25 1.00 -0.03 1.25 4.64 -1.52 0.28 113.55 119.43 1o9x h SER 454 Ca 0.68 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.74 1o9x h SER 454 Cb 1.96 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1o9x h SER 454 CO -0.32 0.95 -0.22 -0.37 -0.87 0.00 0.00 176.83 176.00 1o9x h VAL 455 N 1.02 1.49 0.16 0.95 -1.51 -1.34 -2.13 116.25 114.90 1o9x h VAL 455 Ca 0.22 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 1o9x h VAL 455 Cb 0.32 2.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.99 1o9x h VAL 455 CO -0.00 0.49 -0.37 0.58 -1.23 0.00 0.00 177.57 177.03 1o9x h VAL 456 N -0.40 0.00 -0.59 7.19 2.07 -1.42 1.50 116.25 124.60 1o9x h VAL 456 Ca -0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1o9x h VAL 456 Cb 0.91 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1o9x h VAL 456 CO 0.04 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.10 1o9x h LEU 457 N -0.59 0.00 0.02 2.57 4.07 -1.03 0.34 115.31 120.68 1o9x h LEU 457 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1o9x h LEU 457 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1o9x h LEU 457 CO -0.16 0.00 -0.14 -1.13 -1.08 0.00 0.00 178.44 175.94 1o9x h ASN 458 N 0.00 0.09 -0.99 -0.43 -1.24 -0.10 -2.74 115.58 110.18 1o9x h ASN 458 Ca 0.28 -0.93 0.21 0.00 0.71 0.00 0.00 56.30 56.58 1o9x h ASN 458 Cb 1.35 -0.03 -0.10 0.00 0.73 0.00 0.00 38.32 40.28 1o9x h ASN 458 CO -0.00 1.01 0.62 -0.61 -1.29 0.00 0.00 177.43 177.15 1o9x h GLN 459 N -0.82 0.57 -0.65 6.67 4.15 0.52 0.35 115.11 125.90 1o9x h GLN 459 Ca -0.02 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1o9x h GLN 459 Cb 1.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.58 1o9x h GLN 459 CO 0.03 0.38 0.18 1.25 -1.93 0.00 0.00 178.83 178.73 1o9x h LEU 460 N 0.59 0.96 -1.16 -2.39 5.85 -0.52 -2.72 115.31 115.93 1o9x h LEU 460 Ca 0.56 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 1o9x h LEU 460 Cb 1.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1o9x h LEU 460 CO -0.32 0.93 -0.42 0.00 -0.34 0.00 0.00 178.44 178.29 1o9x h VAL 462 N 0.00 0.89 0.07 0.00 2.07 -0.89 -2.45 116.25 115.95 1o9x h VAL 462 Ca -0.00 -0.87 -0.27 0.00 0.82 0.00 0.00 66.70 66.38 1o9x h VAL 462 Cb 0.75 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1o9x h VAL 462 CO 0.05 0.22 -1.44 -0.07 0.02 0.00 0.00 177.57 176.36 1o9x h LEU 463 N 0.00 0.23 -1.64 2.57 3.38 -1.24 -3.21 115.31 115.40 1o9x h LEU 463 Ca -0.00 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 1o9x h LEU 463 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1o9x h LEU 463 CO 0.03 1.60 -0.01 -0.74 0.09 0.00 0.00 178.44 179.41 1o9x h HIS 464 N -0.51 0.21 -0.48 1.13 2.76 -1.31 -0.85 115.15 116.10 1o9x h HIS 464 Ca -0.34 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 57.71 1o9x h HIS 464 Cb 1.62 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.50 1o9x h HIS 464 CO 0.11 0.24 -0.14 0.93 -1.30 0.00 0.00 177.93 177.77 1o9x h GLU 465 N 0.21 0.91 0.00 5.26 4.39 -1.58 0.46 114.58 124.23 1o9x h GLU 465 Ca 0.05 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 1o9x h GLU 465 Cb 0.17 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1o9x h GLU 465 CO 0.00 0.99 -0.40 0.87 -1.16 0.00 0.00 179.01 179.31 1o9x h LYS 466 N 0.81 0.00 -1.47 2.33 6.56 -1.35 -3.35 116.57 120.10 1o9x h LYS 466 Ca 0.12 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 59.29 1o9x h LYS 466 Cb 0.67 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 31.93 1o9x h LYS 466 CO 0.05 0.40 -1.16 2.41 -2.06 0.00 0.00 179.45 179.10 1o9x n THR 467 N -3.61 0.68 -1.23 -0.16 -1.04 -0.40 -5.11 114.28 103.41 1o9x n THR 467 Ca -0.01 -3.85 -0.48 0.00 -2.04 0.00 0.00 64.05 57.67 1o9x n THR 467 Cb 0.51 0.13 -0.07 0.00 -1.82 0.00 0.00 70.33 69.08 1o9x n THR 467 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1o9x n PRO 468 N 0.05 0.00 0.00 -2.82 -0.02 0.16 -4.83 135.00 127.54 1o9x n PRO 468 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1o9x n PRO 468 Cb 0.73 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 1o9x n PRO 468 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1o9x n VAL 469 N 1.67 0.00 -3.87 -1.45 0.31 -1.26 -5.09 118.33 108.64 1o9x n VAL 469 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.40 1o9x n VAL 469 Cb 0.04 -0.38 -0.12 0.00 -0.91 0.00 0.00 33.84 32.47 1o9x n VAL 469 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1o9x s SER 470 N -2.70 -0.01 -0.26 4.52 0.15 -1.26 -4.92 113.70 109.21 1o9x s SER 470 Ca 0.00 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 1o9x s SER 470 Cb 0.00 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1o9x s SER 470 CO 0.00 -0.19 0.31 1.51 1.20 0.00 0.00 173.24 176.07 1o9x s ASP 471 N -0.67 6.21 0.00 5.45 1.47 -1.26 -3.26 116.67 124.61 1o9x s ASP 471 Ca -0.08 0.24 0.00 0.00 1.18 0.00 0.00 52.55 53.89 1o9x s ASP 471 Cb -0.05 -2.18 0.00 0.00 -0.34 0.00 0.00 42.92 40.35 1o9x s ASP 471 CO 0.00 -0.11 0.00 0.54 0.68 0.00 0.00 175.17 176.28 1o9x n ARG 472 N 5.05 0.00 0.07 2.11 1.74 -1.26 -4.79 116.66 119.58 1o9x n ARG 472 Ca -0.10 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 1o9x n ARG 472 Cb 0.51 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.99 1o9x n ARG 472 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o9x h VAL 473 N 0.00 1.41 -0.12 1.55 2.07 -1.99 -2.17 116.25 117.00 1o9x h VAL 473 Ca 0.00 -2.23 -0.06 0.00 0.82 0.00 0.00 66.70 65.23 1o9x h VAL 473 Cb 0.00 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1o9x h VAL 473 CO 0.00 0.66 -0.17 0.74 0.02 0.00 0.00 177.57 178.82 1o9x h THR 474 N 0.21 1.37 -0.75 2.57 2.02 -1.86 -2.24 112.91 114.23 1o9x h THR 474 Ca -0.03 -1.40 0.17 0.00 0.77 0.00 0.00 66.41 65.91 1o9x h THR 474 Cb 1.32 2.02 -0.11 0.00 -1.74 0.00 0.00 68.15 69.64 1o9x h THR 474 CO 0.12 0.40 0.19 0.11 0.37 0.00 0.00 175.52 176.72 1o9x h LYS 475 N -0.10 0.26 0.69 6.66 1.57 -1.86 -1.98 116.57 121.81 1o9x h LYS 475 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1o9x h LYS 475 Cb 0.73 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.99 1o9x h LYS 475 CO 0.04 0.17 -0.33 0.00 -0.57 0.00 0.00 179.45 178.76 1o9x n THR 478 N -2.11 0.59 -1.09 0.00 -2.24 -0.79 -5.00 114.28 103.64 1o9x n THR 478 Ca -0.01 -0.63 -0.31 0.00 -2.27 0.00 0.00 64.05 60.84 1o9x n THR 478 Cb 0.44 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.59 1o9x n THR 478 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1o9x s GLU 479 N -3.01 1.75 1.01 -0.78 2.12 -0.24 -4.97 118.70 114.58 1o9x s GLU 479 Ca -0.08 1.21 -0.25 0.00 0.36 0.00 0.00 54.97 56.20 1o9x s GLU 479 Cb 0.10 -1.84 -0.17 0.00 0.26 0.00 0.00 34.13 32.48 1o9x s GLU 479 CO 0.83 -2.02 -1.32 -1.13 -0.54 0.00 0.00 175.26 171.08 1o9x n SER 480 N -3.78 -3.49 0.16 -1.70 3.41 -1.26 -4.50 113.62 102.47 1o9x n SER 480 Ca 0.09 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.76 1o9x n SER 480 Cb 0.53 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 64.14 1o9x n SER 480 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1o9x h LEU 481 N -1.07 0.00 -0.04 1.04 -0.00 -1.97 -2.12 115.31 111.15 1o9x h LEU 481 Ca -0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.46 1o9x h LEU 481 Cb 1.38 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1o9x h LEU 481 CO 0.23 0.48 -0.02 0.58 -0.00 0.00 0.00 178.44 179.70 1o9x h VAL 482 N 0.00 1.32 0.00 0.15 2.07 -1.95 -3.30 116.25 114.54 1o9x h VAL 482 Ca -0.00 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.37 1o9x h VAL 482 Cb 1.04 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1o9x h VAL 482 CO 0.06 0.27 -0.75 0.78 0.02 0.00 0.00 177.57 177.95 1o9x h ASN 483 N -0.30 0.00 0.00 0.57 4.21 -1.88 -3.39 115.58 114.79 1o9x h ASN 483 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1o9x h ASN 483 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1o9x h ASN 483 CO 0.01 0.75 0.00 -1.14 -1.29 0.00 0.00 177.43 175.75 1o9x n ARG 484 N -3.52 0.00 -0.15 0.81 0.63 -0.80 0.16 116.66 113.79 1o9x n ARG 484 Ca -0.00 0.43 -0.05 0.00 -0.92 0.00 0.00 57.85 57.30 1o9x n ARG 484 Cb 0.76 -0.68 0.02 0.00 0.45 0.00 0.00 32.46 33.00 1o9x n ARG 484 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1o9x h ARG 485 N 0.00 -0.13 -0.97 -0.14 1.12 -1.79 -0.30 114.38 112.16 1o9x h ARG 485 Ca 0.00 0.01 0.05 0.00 -1.11 0.00 0.00 59.98 58.93 1o9x h ARG 485 Cb 0.00 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 29.93 1o9x h ARG 485 CO 0.00 -0.09 0.63 -1.35 -3.11 0.00 0.00 179.97 176.05 1o9x h PRO 486 N -0.14 1.14 -0.89 0.20 0.11 -1.06 -1.86 132.00 129.50 1o9x h PRO 486 Ca 0.22 -0.07 0.19 0.00 0.11 0.00 0.00 66.00 66.45 1o9x h PRO 486 Cb 0.49 -0.26 -0.07 0.00 0.11 0.00 0.00 31.00 31.27 1o9x h PRO 486 CO -0.56 0.76 0.58 0.00 -0.21 0.00 0.00 178.00 178.57 1o9x h PHE 488 N 0.46 -0.02 0.00 0.00 0.04 -1.07 -3.17 116.94 113.18 1o9x h PHE 488 Ca 0.46 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 1o9x h PHE 488 Cb 1.06 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1o9x h PHE 488 CO -0.00 0.72 0.23 0.77 -0.60 0.00 0.00 178.31 179.42 1o9x h SER 489 N -0.91 0.00 0.38 2.17 0.02 -0.99 0.37 113.55 114.60 1o9x h SER 489 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o9x h SER 489 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1o9x h SER 489 CO 0.00 0.00 -0.34 0.00 -1.14 0.00 0.00 176.83 175.36 1o9x n ALA 490 N -1.67 3.22 -1.80 3.77 0.00 -0.44 -4.91 120.51 118.67 1o9x n ALA 490 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1o9x n ALA 490 Cb 0.26 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1o9x n ALA 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o9x s LEU 491 N -2.72 4.43 0.43 0.00 1.43 0.13 -5.03 118.68 117.35 1o9x s LEU 491 Ca 0.19 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.99 1o9x s LEU 491 Cb 0.19 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 1o9x s LEU 491 CO 0.59 -0.52 0.43 -1.61 0.23 0.00 0.00 176.35 175.47 1o9x s GLU 492 N -1.45 2.57 0.31 1.70 8.01 -1.26 -5.06 118.70 123.51 1o9x s GLU 492 Ca 0.50 -1.51 -0.29 0.00 0.01 0.00 0.00 54.97 53.68 1o9x s GLU 492 Cb -0.39 -2.45 -0.10 0.00 -4.31 0.00 0.00 34.13 26.88 1o9x s GLU 492 CO 0.49 -0.26 1.32 0.08 0.01 0.00 0.00 175.26 176.91 1o9x s VAL 493 N -2.47 2.77 -0.43 2.63 1.01 -1.26 -4.65 120.40 117.99 1o9x s VAL 493 Ca 0.49 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 1o9x s VAL 493 Cb -0.05 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1o9x s VAL 493 CO 0.29 0.16 1.23 -0.62 0.00 0.00 0.00 175.10 176.16 1o9x s ASP 494 N -0.28 6.57 0.00 3.32 -1.08 -0.86 -4.86 116.67 119.48 1o9x s ASP 494 Ca 0.51 0.67 0.24 0.00 -0.52 0.00 0.00 52.55 53.45 1o9x s ASP 494 Cb -0.40 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 38.77 1o9x s ASP 494 CO 0.50 -1.27 1.24 -0.62 0.52 0.00 0.00 175.17 175.54 1o9x n GLU 495 N 7.80 0.02 0.00 4.34 -0.58 -1.26 -4.12 120.64 126.85 1o9x n GLU 495 Ca 0.14 -0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.69 1o9x n GLU 495 Cb 0.48 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.75 1o9x n GLU 495 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1o9x h THR 496 N 0.04 1.41 -1.61 2.62 2.02 -2.01 -3.47 112.91 111.91 1o9x h THR 496 Ca 0.00 -2.07 -0.64 0.00 0.77 0.00 0.00 66.41 64.47 1o9x h THR 496 Cb 0.50 2.55 0.12 0.00 -1.74 0.00 0.00 68.15 69.59 1o9x h THR 496 CO 0.00 0.61 -0.47 0.00 0.37 0.00 0.00 175.52 176.03 1o9x n TYR 497 N -4.19 -0.49 -4.03 3.16 9.36 -1.26 -4.98 117.16 114.74 1o9x n TYR 497 Ca -0.10 0.80 -0.32 0.00 3.32 0.00 0.00 57.90 61.60 1o9x n TYR 497 Cb 0.68 -1.98 -0.15 0.00 -0.63 0.00 0.00 39.34 37.26 1o9x n TYR 497 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1o9x s VAL 498 N -1.22 2.31 0.29 2.97 1.01 -1.26 -5.10 120.40 119.39 1o9x s VAL 498 Ca 0.62 -1.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 1o9x s VAL 498 Cb -0.78 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1o9x s VAL 498 CO 0.58 -0.30 -0.17 -0.81 0.00 0.00 0.00 175.10 174.40 1o9x n PRO 499 N 4.37 0.00 -1.95 2.72 -0.04 -1.26 -4.97 135.00 133.88 1o9x n PRO 499 Ca -0.06 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 1o9x n PRO 499 Cb 0.42 -0.40 0.07 0.00 -0.04 0.00 0.00 33.50 33.55 1o9x n PRO 499 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1o9x s LYS 500 N -0.58 2.26 -0.15 0.54 0.00 -0.87 -5.00 119.74 115.94 1o9x s LYS 500 Ca 0.20 0.16 -0.08 0.00 0.00 0.00 0.00 55.97 56.25 1o9x s LYS 500 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 37.83 35.64 1o9x s LYS 500 CO 0.29 -1.38 0.12 -1.21 0.00 0.00 0.00 175.35 173.17 1o9x s GLU 501 N -5.46 3.69 0.33 1.78 8.01 -1.26 -4.76 118.70 121.03 1o9x s GLU 501 Ca 0.60 -0.20 -0.25 0.00 0.01 0.00 0.00 54.97 55.13 1o9x s GLU 501 Cb -0.11 -3.23 -0.14 0.00 -4.31 0.00 0.00 34.13 26.33 1o9x s GLU 501 CO 0.49 0.57 0.61 0.34 0.01 0.00 0.00 175.26 177.29 1o9x n PHE 502 N 2.63 -0.21 -3.40 1.61 7.35 -1.26 -4.98 117.46 119.20 1o9x n PHE 502 Ca -0.18 0.72 -0.19 0.00 -0.76 0.00 0.00 57.45 57.04 1o9x n PHE 502 Cb 0.54 -2.03 -0.09 0.00 0.35 0.00 0.00 39.48 38.25 1o9x n PHE 502 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1o9x s ASN 503 N -0.87 1.71 0.17 -2.13 3.84 -1.26 -5.06 114.94 111.34 1o9x s ASN 503 Ca 0.62 -1.36 -0.24 0.00 0.21 0.00 0.00 52.86 52.08 1o9x s ASN 503 Cb -0.71 0.37 0.05 0.00 -0.55 0.00 0.00 41.25 40.40 1o9x s ASN 503 CO 0.58 -0.32 1.44 0.00 -2.79 0.00 0.00 177.10 176.02 1o9x n ALA 504 N 4.64 -0.41 -0.05 1.71 0.00 -1.26 0.08 120.51 125.21 1o9x n ALA 504 Ca 0.06 0.85 0.24 0.00 0.00 0.00 0.00 53.44 54.59 1o9x n ALA 504 Cb 0.44 -0.24 0.72 0.00 0.00 0.00 0.00 19.45 20.37 1o9x n ALA 504 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1o9x h GLU 505 N 0.00 0.00 -0.51 0.00 9.09 -1.97 0.56 114.58 121.75 1o9x h GLU 505 Ca 0.22 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.56 1o9x h GLU 505 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 1o9x h GLU 505 CO -0.90 0.00 0.05 1.15 0.05 0.00 0.00 179.01 179.36 1o9x h THR 506 N 0.00 1.24 -0.02 -1.06 2.02 -0.79 -2.97 112.91 111.33 1o9x h THR 506 Ca 0.32 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1o9x h THR 506 Cb 1.42 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1o9x h THR 506 CO -0.00 0.34 -0.25 0.49 0.37 0.00 0.00 175.52 176.46 1o9x n PHE 507 N -4.24 0.00 -2.36 3.16 3.72 0.46 -4.86 117.46 113.35 1o9x n PHE 507 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1o9x n PHE 507 Cb 0.27 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 1o9x n PHE 507 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o9x s THR 508 N -1.84 3.83 -0.18 4.37 2.01 0.17 -4.98 115.64 119.01 1o9x s THR 508 Ca 0.16 0.78 -0.07 0.00 0.31 0.00 0.00 61.69 62.86 1o9x s THR 508 Cb 0.14 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1o9x s THR 508 CO 0.37 -0.95 0.06 -0.36 -0.69 0.00 0.00 174.62 173.04 1o9x s PHE 509 N 5.86 3.23 0.27 4.92 2.99 -1.26 -4.90 117.98 129.09 1o9x s PHE 509 Ca 0.57 0.04 0.04 0.00 0.00 0.00 0.00 56.93 57.58 1o9x s PHE 509 Cb -0.12 -2.08 0.04 0.00 0.00 0.00 0.00 43.02 40.86 1o9x s PHE 509 CO 0.29 0.13 0.33 0.72 -0.00 0.00 0.00 175.22 176.69 1o9x n HIS 510 N 3.59 -2.21 -3.12 0.36 8.25 -1.26 -4.63 115.22 116.20 1o9x n HIS 510 Ca -0.17 -1.04 -0.45 0.00 -0.26 0.00 0.00 57.72 55.80 1o9x n HIS 510 Cb 0.52 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 1o9x n HIS 510 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9x s ALA 511 N -2.35 3.97 0.00 -1.41 0.00 -1.26 -4.34 121.76 116.37 1o9x s ALA 511 Ca 0.25 -3.26 0.00 0.00 0.00 0.00 0.00 51.96 48.95 1o9x s ALA 511 Cb -0.02 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1o9x s ALA 511 CO 0.16 -2.60 0.00 -0.25 0.00 0.00 0.00 175.76 173.07 1o9x n ASP 512 N 4.91 0.79 0.16 0.00 8.00 -1.26 -4.75 116.55 124.40 1o9x n ASP 512 Ca 0.24 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.93 1o9x n ASP 512 Cb 0.45 0.00 0.79 0.00 -0.02 0.00 0.00 41.12 42.34 1o9x n ASP 512 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1o9x h ILE 513 N 0.00 0.40 -0.68 0.53 -0.00 -1.96 -1.82 117.51 113.98 1o9x h ILE 513 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1o9x h ILE 513 Cb 0.28 0.74 -0.03 0.00 -0.00 0.00 0.00 36.82 37.81 1o9x h ILE 513 CO 0.00 0.00 0.42 0.00 -0.00 0.00 0.00 178.15 178.57 1o9x n THR 515 N -4.58 0.20 -2.60 0.00 5.66 -0.70 -4.97 114.28 107.29 1o9x n THR 515 Ca 0.06 -0.58 -0.32 0.00 -3.05 0.00 0.00 64.05 60.15 1o9x n THR 515 Cb 0.04 1.22 -0.04 0.00 -1.55 0.00 0.00 70.33 70.00 1o9x n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1o9x s LEU 516 N -1.79 3.75 0.42 1.09 1.43 -1.09 -5.03 118.68 117.46 1o9x s LEU 516 Ca 0.33 1.53 -0.25 0.00 -1.03 0.00 0.00 54.13 54.70 1o9x s LEU 516 Cb 0.21 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 1o9x s LEU 516 CO 0.31 -0.49 1.24 -0.94 0.23 0.00 0.00 176.35 176.70 1o9x s SER 517 N -2.82 6.29 0.17 2.29 1.04 -1.26 -4.55 113.70 114.85 1o9x s SER 517 Ca 0.58 2.51 -0.10 0.00 0.48 0.00 0.00 55.95 59.43 1o9x s SER 517 Cb -0.10 -2.63 0.22 0.00 0.10 0.00 0.00 66.02 63.62 1o9x s SER 517 CO 0.26 -0.85 1.07 -0.62 0.98 0.00 0.00 173.24 174.08 1o9x n GLU 518 N -0.05 -0.13 -0.31 4.02 -0.58 -1.26 0.26 120.64 122.60 1o9x n GLU 518 Ca 0.05 1.06 0.12 0.00 -0.42 0.00 0.00 57.16 57.97 1o9x n GLU 518 Cb 0.45 -1.58 0.29 0.00 -0.57 0.00 0.00 31.44 30.03 1o9x n GLU 518 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1o9x h LYS 519 N 0.00 0.45 0.47 3.49 1.79 -1.99 0.94 116.57 121.72 1o9x h LYS 519 Ca 0.27 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 1o9x h LYS 519 Cb 0.44 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1o9x h LYS 519 CO -0.69 0.30 -0.23 0.93 -1.08 0.00 0.00 179.45 178.68 1o9x h GLU 520 N 0.46 -0.61 -0.87 3.15 4.39 0.34 -2.06 114.58 119.37 1o9x h GLU 520 Ca 0.54 0.04 0.11 0.00 0.34 0.00 0.00 59.36 60.39 1o9x h GLU 520 Cb 0.98 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 29.64 1o9x h GLU 520 CO -0.49 -0.41 -0.49 0.00 -1.16 0.00 0.00 179.01 176.47 1o9x h ARG 521 N -0.95 -0.07 -0.70 2.33 3.08 -0.74 0.31 114.38 117.64 1o9x h ARG 521 Ca -0.06 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.14 1o9x h ARG 521 Cb 0.49 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.44 1o9x h ARG 521 CO 0.11 -0.05 0.08 1.96 -1.07 0.00 0.00 179.97 181.00 1o9x h GLN 522 N -0.07 0.18 0.65 0.04 4.20 -0.89 0.31 115.11 119.52 1o9x h GLN 522 Ca 0.22 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1o9x h GLN 522 Cb 0.52 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1o9x h GLN 522 CO -0.88 0.12 -0.31 0.82 -0.67 0.00 0.00 178.83 177.91 1o9x h ILE 523 N 0.18 0.26 -0.76 2.54 2.04 0.28 0.41 117.51 122.46 1o9x h ILE 523 Ca 0.39 -0.24 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1o9x h ILE 523 Cb 0.66 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1o9x h ILE 523 CO -0.55 0.02 0.29 0.11 0.00 0.00 0.00 178.15 178.02 1o9x h LYS 524 N -1.05 0.40 0.80 2.37 1.57 -0.58 0.26 116.57 120.34 1o9x h LYS 524 Ca -0.09 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1o9x h LYS 524 Cb 0.71 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.94 1o9x h LYS 524 CO 0.15 0.26 -0.39 0.87 -0.57 0.00 0.00 179.45 179.77 1o9x h LYS 525 N 0.41 -1.04 -0.98 3.15 1.57 -0.24 -2.58 116.57 116.85 1o9x h LYS 525 Ca 0.43 0.07 0.16 0.00 -1.87 0.00 0.00 60.65 59.44 1o9x h LYS 525 Cb 0.68 0.24 -0.09 0.00 0.08 0.00 0.00 32.23 33.14 1o9x h LYS 525 CO -0.43 -0.69 0.61 1.96 -0.57 0.00 0.00 179.45 180.33 1o9x h GLN 526 N -1.12 0.79 -0.09 3.15 4.20 0.92 -0.83 115.11 122.13 1o9x h GLN 526 Ca -0.11 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1o9x h GLN 526 Cb 0.83 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1o9x h GLN 526 CO 0.18 0.52 -0.07 1.15 -0.67 0.00 0.00 178.83 179.95 1o9x h THR 527 N 0.81 0.80 -0.59 -0.54 2.02 -0.37 -1.54 112.91 113.49 1o9x h THR 527 Ca 0.52 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.80 1o9x h THR 527 Cb 0.75 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 1o9x h THR 527 CO -0.30 0.00 0.16 0.00 0.37 0.00 0.00 175.52 175.76 1o9x h ALA 528 N 1.00 0.73 0.36 6.16 0.00 -0.77 -1.63 119.26 125.11 1o9x h ALA 528 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o9x h ALA 528 Cb 0.16 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1o9x h ALA 528 CO -0.13 -0.26 -0.47 1.25 0.00 0.00 0.00 179.25 179.63 1o9x h LEU 529 N 0.31 -1.33 -0.52 0.00 5.85 -0.78 0.13 115.31 118.97 1o9x h LEU 529 Ca 0.31 0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.23 1o9x h LEU 529 Cb 0.42 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 1o9x h LEU 529 CO -0.36 -0.60 -0.39 0.58 -0.34 0.00 0.00 178.44 177.33 1o9x h VAL 530 N -0.87 0.13 -0.42 1.05 2.07 -0.86 0.61 116.25 117.95 1o9x h VAL 530 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1o9x h VAL 530 Cb 0.80 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1o9x h VAL 530 CO -0.13 0.00 -0.22 -0.33 0.02 0.00 0.00 177.57 176.92 1o9x h GLU 531 N -0.23 -0.13 -0.70 1.57 4.39 -0.76 -0.67 114.58 118.04 1o9x h GLU 531 Ca 0.18 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.03 1o9x h GLU 531 Cb 0.56 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 1o9x h GLU 531 CO -0.64 -0.09 0.24 1.25 -1.16 0.00 0.00 179.01 178.60 1o9x h LEU 532 N -0.14 0.17 -1.49 1.33 5.85 0.14 0.17 115.31 121.34 1o9x h LEU 532 Ca 0.20 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1o9x h LEU 532 Cb 0.45 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1o9x h LEU 532 CO -0.51 0.06 0.00 0.58 -0.34 0.00 0.00 178.44 178.24 1o9x h VAL 533 N 0.37 0.00 0.00 1.05 2.07 0.27 -1.23 116.25 118.77 1o9x h VAL 533 Ca 0.38 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 1o9x h VAL 533 Cb 0.58 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1o9x h VAL 533 CO -0.41 0.00 -0.90 0.11 0.02 0.00 0.00 177.57 176.39 1o9x h LYS 534 N 0.00 0.00 0.13 1.57 6.56 0.46 -2.96 116.57 122.33 1o9x h LYS 534 Ca 0.00 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.30 1o9x h LYS 534 Cb 0.44 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.12 1o9x h LYS 534 CO 0.00 0.63 -1.24 1.25 -2.06 0.00 0.00 179.45 178.04 1o9x h HIS 535 N 0.00 0.82 -2.32 -1.35 6.17 -0.08 -2.30 115.15 116.09 1o9x h HIS 535 Ca -0.05 -0.54 -0.55 0.00 0.71 0.00 0.00 60.37 59.94 1o9x h HIS 535 Cb 1.59 -0.06 -0.37 0.00 2.52 0.00 0.00 27.41 31.10 1o9x h HIS 535 CO 0.00 1.39 -0.90 0.15 0.71 0.00 0.00 177.93 179.28 1o9x s LYS 536 N -2.89 0.80 0.48 5.26 3.01 -0.67 -4.11 119.74 121.62 1o9x s LYS 536 Ca -0.07 -1.77 0.16 0.00 -1.01 0.00 0.00 55.97 53.29 1o9x s LYS 536 Cb 0.06 -1.26 1.16 0.00 -1.01 0.00 0.00 37.83 36.78 1o9x s LYS 536 CO 0.91 -1.33 2.06 -1.35 0.51 0.00 0.00 175.35 176.16 1o9x h PRO 537 N 6.05 0.00 -0.21 -1.68 0.11 -1.76 -2.79 132.00 131.73 1o9x h PRO 537 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1o9x h PRO 537 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1o9x h PRO 537 CO 0.31 0.11 0.00 1.63 -0.21 0.00 0.00 178.00 179.84 1o9x n LYS 538 N -4.33 0.88 -1.95 1.05 4.76 -1.26 -4.85 118.16 112.46 1o9x n LYS 538 Ca -0.03 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 1o9x n LYS 538 Cb 0.19 -1.10 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 1o9x n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o9x s ALA 539 N -1.76 3.02 0.33 7.82 0.00 -1.05 -4.96 121.76 125.15 1o9x s ALA 539 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 1o9x s ALA 539 Cb 0.00 -3.96 -0.12 0.00 0.00 0.00 0.00 23.12 19.03 1o9x s ALA 539 CO 0.00 -2.38 1.32 2.41 0.00 0.00 0.00 175.76 177.11 1o9x n THR 540 N 7.06 1.83 -0.32 0.00 -1.04 -1.26 -4.76 114.28 115.78 1o9x n THR 540 Ca 0.22 -0.46 0.24 0.00 -2.04 0.00 0.00 64.05 62.02 1o9x n THR 540 Cb 0.46 -1.58 0.46 0.00 -1.82 0.00 0.00 70.33 67.84 1o9x n THR 540 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1o9x h LYS 541 N 2.85 0.13 0.00 -2.82 -0.00 -1.99 -0.69 116.57 114.04 1o9x h LYS 541 Ca -0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 1o9x h LYS 541 Cb 1.28 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1o9x h LYS 541 CO 0.65 0.09 0.00 0.39 -0.00 0.00 0.00 179.45 180.57 1o9x n GLU 542 N -5.23 0.00 -0.25 0.07 -0.58 -1.26 -2.63 120.64 110.77 1o9x n GLU 542 Ca 0.31 0.55 -0.06 0.00 -0.42 0.00 0.00 57.16 57.54 1o9x n GLU 542 Cb 1.02 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.35 1o9x n GLU 542 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1o9x n GLN 543 N -2.07 -0.26 -0.08 3.49 6.02 -0.31 -0.99 117.38 123.19 1o9x n GLN 543 Ca 0.00 0.93 -0.09 0.00 -0.01 0.00 0.00 57.00 57.82 1o9x n GLN 543 Cb 0.00 -1.37 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 1o9x n GLN 543 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1o9x h LEU 544 N 0.00 -1.23 -0.69 1.08 4.07 -1.46 -0.32 115.31 116.76 1o9x h LEU 544 Ca 0.09 0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.31 1o9x h LEU 544 Cb 0.24 0.50 -0.12 0.00 1.08 0.00 0.00 40.66 42.36 1o9x h LEU 544 CO -0.55 -0.28 -0.44 0.11 -1.08 0.00 0.00 178.44 176.20 1o9x h LYS 545 N -0.29 -0.16 -0.92 1.13 1.57 -0.81 0.47 116.57 117.55 1o9x h LYS 545 Ca 0.04 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.97 1o9x h LYS 545 Cb 0.40 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 1o9x h LYS 545 CO -0.38 -0.11 -0.38 0.00 -0.57 0.00 0.00 179.45 178.01 1o9x n ALA 546 N -3.22 -0.17 0.36 3.86 0.00 -0.28 -0.14 120.51 120.92 1o9x n ALA 546 Ca 0.03 0.91 -0.18 0.00 0.00 0.00 0.00 53.44 54.20 1o9x n ALA 546 Cb 0.35 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 1o9x n ALA 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o9x h VAL 547 N 0.00 0.27 -0.59 0.00 2.07 0.13 -2.82 116.25 115.31 1o9x h VAL 547 Ca 0.30 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.99 1o9x h VAL 547 Cb 0.53 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1o9x h VAL 547 CO -0.91 0.00 0.44 0.24 0.02 0.00 0.00 177.57 177.36 1o9x h MET 548 N -0.94 0.00 0.25 1.57 2.07 0.21 -2.35 114.93 115.74 1o9x h MET 548 Ca -0.08 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.53 1o9x h MET 548 Cb 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.47 1o9x h MET 548 CO 0.11 0.00 -0.12 -0.44 1.07 0.00 0.00 176.91 177.53 1o9x h ASP 549 N 0.00 -0.28 -1.00 1.22 3.45 -0.52 0.14 116.42 119.44 1o9x h ASP 549 Ca 0.28 -0.24 0.23 0.00 0.43 0.00 0.00 57.03 57.73 1o9x h ASP 549 Cb 1.16 0.07 -0.10 0.00 -0.56 0.00 0.00 39.33 39.90 1o9x h ASP 549 CO -0.00 0.21 0.63 0.44 -1.57 0.00 0.00 179.24 178.95 1o9x h ASP 550 N -0.90 0.58 0.04 6.45 3.32 -1.23 0.11 116.42 124.78 1o9x h ASP 550 Ca -0.03 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1o9x h ASP 550 Cb 0.50 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1o9x h ASP 550 CO 0.06 0.16 -0.02 0.15 -1.72 0.00 0.00 179.24 177.87 1o9x h PHE 551 N 0.54 -0.04 -0.47 4.55 3.57 -1.35 0.62 116.94 124.36 1o9x h PHE 551 Ca 0.58 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.17 1o9x h PHE 551 Cb 1.22 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 1o9x h PHE 551 CO -0.00 0.31 -0.33 0.00 -2.23 0.00 0.00 178.31 176.05 1o9x h ALA 552 N 0.55 -0.13 0.17 2.41 0.00 0.18 0.10 119.26 122.54 1o9x h ALA 552 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o9x h ALA 552 Cb 0.37 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1o9x h ALA 552 CO 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 179.25 178.47 1o9x h ALA 553 N 0.84 -0.23 -1.00 0.00 0.00 -1.15 -2.62 119.26 115.09 1o9x h ALA 553 Ca 0.19 -0.12 0.41 0.00 0.00 0.00 0.00 54.91 55.40 1o9x h ALA 553 Cb 0.54 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.24 1o9x h ALA 553 CO -0.59 -0.55 0.53 0.35 0.00 0.00 0.00 179.25 178.99 1o9x h PHE 554 N -0.39 0.82 -0.15 0.00 3.04 0.16 1.12 116.94 121.55 1o9x h PHE 554 Ca -0.02 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.84 1o9x h PHE 554 Cb 0.31 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1o9x h PHE 554 CO -0.02 -0.45 -0.45 0.28 -2.02 0.00 0.00 178.31 175.65 1o9x h VAL 555 N 0.03 1.32 -0.01 1.41 2.07 -0.47 -2.68 116.25 117.92 1o9x h VAL 555 Ca 0.84 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1o9x h VAL 555 Cb 2.19 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1o9x h VAL 555 CO -0.76 0.50 -0.10 -0.33 0.02 0.00 0.00 177.57 176.90 1o9x h GLU 556 N 0.29 0.08 -0.52 1.57 3.07 0.13 -2.53 114.58 116.67 1o9x h GLU 556 Ca 0.02 -0.08 0.15 0.00 -0.50 0.00 0.00 59.36 58.95 1o9x h GLU 556 Cb 0.91 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1o9x h GLU 556 CO 0.08 0.80 0.49 -0.22 -1.40 0.00 0.00 179.01 178.76 1o9x h LYS 557 N -0.61 0.00 0.05 2.33 3.11 -0.98 -0.61 116.57 119.86 1o9x h LYS 557 Ca -0.01 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.46 1o9x h LYS 557 Cb 0.83 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 1o9x h LYS 557 CO 0.02 0.00 -2.21 0.00 -2.81 0.00 0.00 179.45 174.45 1o9x n LYS 560 N -1.83 2.44 -2.81 0.00 4.81 -0.26 -4.96 118.16 115.55 1o9x n LYS 560 Ca 0.06 -2.17 -0.22 0.00 -0.87 0.00 0.00 58.31 55.12 1o9x n LYS 560 Cb 0.38 -1.41 0.02 0.00 0.02 0.00 0.00 35.03 34.04 1o9x n LYS 560 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o9x s ALA 561 N -1.14 3.84 -0.32 3.14 0.00 -1.13 -5.01 121.76 121.15 1o9x s ALA 561 Ca 0.33 -1.20 0.20 0.00 0.00 0.00 0.00 51.96 51.28 1o9x s ALA 561 Cb 0.18 -2.10 0.21 0.00 0.00 0.00 0.00 23.12 21.41 1o9x s ALA 561 CO 0.25 -0.56 1.50 -0.44 0.00 0.00 0.00 175.76 176.50 1o9x h ASP 562 N 0.24 0.00 -3.94 0.00 5.19 -1.92 -3.41 116.42 112.58 1o9x h ASP 562 Ca -0.44 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.34 1o9x h ASP 562 Cb 1.28 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 40.38 1o9x h ASP 562 CO 0.54 0.20 -0.68 -0.62 -3.12 0.00 0.00 179.24 175.56 1o9x s ASP 563 N -6.25 4.19 0.93 6.45 -1.08 -1.26 -5.10 116.67 114.55 1o9x s ASP 563 Ca 0.05 -2.66 -0.14 0.00 -0.52 0.00 0.00 52.55 49.28 1o9x s ASP 563 Cb 0.06 -1.42 0.16 0.00 -1.46 0.00 0.00 42.92 40.26 1o9x s ASP 563 CO 0.71 -0.28 1.21 -1.59 0.52 0.00 0.00 175.17 175.74 1o9x s LYS 564 N 0.23 0.95 0.00 4.34 0.00 -1.26 -2.07 119.74 121.93 1o9x s LYS 564 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 55.97 56.09 1o9x s LYS 564 Cb -0.24 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 35.75 1o9x s LYS 564 CO -0.03 -2.27 0.00 0.39 0.00 0.00 0.00 175.35 173.44 1o9x n GLU 565 N -3.75 0.00 0.10 1.78 1.02 -1.26 -4.17 120.64 114.36 1o9x n GLU 565 Ca 0.11 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.09 1o9x n GLU 565 Cb 0.60 -0.15 -0.14 0.00 -0.02 0.00 0.00 31.44 31.73 1o9x n GLU 565 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1o9x h THR 566 N 0.00 1.43 -0.10 2.62 2.02 -1.99 -1.86 112.91 115.03 1o9x h THR 566 Ca 0.00 -3.02 -0.11 0.00 0.77 0.00 0.00 66.41 64.05 1o9x h THR 566 Cb 0.00 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1o9x h THR 566 CO 0.00 0.88 -0.36 0.00 0.37 0.00 0.00 175.52 176.41 1o9x h PHE 568 N -0.00 0.72 -0.11 0.00 -1.00 -1.84 0.18 116.94 114.89 1o9x h PHE 568 Ca -0.02 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1o9x h PHE 568 Cb 0.99 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.34 1o9x h PHE 568 CO 0.11 0.67 -0.03 0.00 -1.61 0.00 0.00 178.31 177.45 1o9x h ALA 569 N 0.96 0.15 0.17 2.45 0.00 -1.38 0.31 119.26 121.91 1o9x h ALA 569 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1o9x h ALA 569 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o9x h ALA 569 CO 0.00 -0.10 -0.08 1.05 0.00 0.00 0.00 179.25 180.12 1o9x h GLU 570 N -0.12 -0.22 0.00 0.00 4.11 -1.22 -3.15 114.58 113.98 1o9x h GLU 570 Ca 0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1o9x h GLU 570 Cb 0.46 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1o9x h GLU 570 CO 0.01 -0.14 0.03 -0.85 0.07 0.00 0.00 179.01 178.13 1o9x n GLU 571 N -2.95 0.13 -0.04 1.06 0.28 0.62 -2.25 120.64 117.49 1o9x n GLU 571 Ca -0.03 0.63 -0.14 0.00 -0.16 0.00 0.00 57.16 57.46 1o9x n GLU 571 Cb 0.09 -1.97 -0.08 0.00 1.43 0.00 0.00 31.44 30.91 1o9x n GLU 571 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1o9x h GLY 572 N 0.00 0.34 2.00 -1.84 0.00 -0.92 -2.57 103.07 100.09 1o9x h GLY 572 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1o9x h GLY 572 CO 0.00 0.38 -0.11 0.50 0.00 0.00 0.00 176.54 177.31 1o9x h LYS 573 N -0.14 0.00 -0.17 4.80 6.56 -1.41 -0.39 116.57 125.82 1o9x h LYS 573 Ca 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 1o9x h LYS 573 Cb 0.81 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1o9x h LYS 573 CO 0.05 0.11 -0.13 0.87 -2.06 0.00 0.00 179.45 178.29 1o9x h LYS 574 N 0.00 0.38 -0.29 3.15 1.57 -1.56 -0.36 116.57 119.45 1o9x h LYS 574 Ca -0.00 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1o9x h LYS 574 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1o9x h LYS 574 CO 0.01 0.73 -0.21 1.25 -0.57 0.00 0.00 179.45 180.66 1o9x h LEU 575 N 0.04 0.69 -1.65 2.94 5.85 -1.07 -1.84 115.31 120.27 1o9x h LEU 575 Ca 0.03 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1o9x h LEU 575 Cb 0.64 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1o9x h LEU 575 CO 0.03 0.99 0.28 0.58 -0.34 0.00 0.00 178.44 179.98 1o9x h VAL 576 N 0.41 1.04 0.19 1.05 2.07 -1.06 -0.58 116.25 119.36 1o9x h VAL 576 Ca 0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1o9x h VAL 576 Cb 0.76 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1o9x h VAL 576 CO 0.06 0.08 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 1o9x h ALA 577 N 1.75 -0.31 -0.97 1.67 0.00 -0.86 -1.87 119.26 118.68 1o9x h ALA 577 Ca 0.17 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.28 1o9x h ALA 577 Cb 0.11 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 1o9x h ALA 577 CO -0.04 -0.29 0.51 0.00 0.00 0.00 0.00 179.25 179.43 1o9x h ALA 578 N -1.29 1.71 -0.36 0.00 0.00 -1.29 0.21 119.26 118.23 1o9x h ALA 578 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o9x h ALA 578 Cb 0.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o9x h ALA 578 CO 0.04 -0.38 0.00 0.43 0.00 0.00 0.00 179.25 179.34 1o9x n SER 579 N -5.00 0.00 -0.31 0.00 7.64 -0.23 -1.95 113.62 113.77 1o9x n SER 579 Ca 0.27 0.88 0.32 0.00 1.01 0.00 0.00 58.87 61.35 1o9x n SER 579 Cb 0.79 -0.44 0.49 0.00 -1.01 0.00 0.00 64.21 64.04 1o9x n SER 579 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9x n GLN 580 N -1.82 0.01 0.00 1.43 3.00 -0.62 0.22 117.38 119.60 1o9x n GLN 580 Ca 0.00 0.99 0.07 0.00 -0.01 0.00 0.00 57.00 58.05 1o9x n GLN 580 Cb 0.00 -2.42 0.34 0.00 0.00 0.00 0.00 30.24 28.16 1o9x n GLN 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o9x n ALA 581 N -2.35 1.76 -0.17 -1.58 0.00 0.64 -5.09 120.51 113.73 1o9x n ALA 581 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1o9x n ALA 581 Cb 1.57 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1o9x n ALA 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50