#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5r s ARG 3 N 0.00 0.12 0.23 5.55 0.52 -1.26 -2.04 118.95 122.07 2o5r s ARG 3 Ca 0.00 0.64 0.09 0.00 -0.52 0.00 0.00 55.73 55.93 2o5r s ARG 3 Cb 0.00 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 2o5r s ARG 3 CO 0.00 -0.34 -0.15 0.14 0.02 0.00 0.00 175.30 174.97 2o5r s VAL 4 N 2.38 1.88 0.02 3.52 -7.23 -0.83 -0.56 120.40 119.58 2o5r s VAL 4 Ca 0.03 -2.25 -0.06 0.00 -1.81 0.00 0.00 61.98 57.89 2o5r s VAL 4 Cb -0.12 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 2o5r s VAL 4 CO -0.08 -0.53 0.10 0.00 -0.31 0.00 0.00 175.10 174.28 2o5r s ARG 5 N -3.62 0.53 -0.20 4.82 3.03 -1.26 -0.61 118.95 121.64 2o5r s ARG 5 Ca 0.25 -0.61 -0.03 0.00 2.03 0.00 0.00 55.73 57.37 2o5r s ARG 5 Cb -0.01 0.21 -0.01 0.00 -1.03 0.00 0.00 34.95 34.11 2o5r s ARG 5 CO 0.09 -0.13 -0.08 0.12 -1.13 0.00 0.00 175.30 174.17 2o5r s PHE 6 N -2.06 2.91 -0.62 5.89 5.36 -0.35 -4.71 117.98 124.40 2o5r s PHE 6 Ca -0.10 -1.00 0.06 0.00 -0.96 0.00 0.00 56.93 54.93 2o5r s PHE 6 Cb -0.04 -2.04 0.29 0.00 -0.34 0.00 0.00 43.02 40.88 2o5r s PHE 6 CO -0.02 -0.53 0.83 0.00 -1.46 0.00 0.00 175.22 174.03 2o5r n ALA 7 N 4.57 4.31 -1.94 11.12 0.00 -1.26 -1.64 120.51 135.67 2o5r n ALA 7 Ca -0.19 -4.75 -0.32 0.00 0.00 0.00 0.00 53.44 48.19 2o5r n ALA 7 Cb 0.51 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2o5r n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o5r s PRO 8 N -2.87 3.94 -0.50 0.00 0.04 -1.22 -4.71 135.00 129.68 2o5r s PRO 8 Ca 0.43 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 2o5r s PRO 8 Cb 0.20 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.62 2o5r s PRO 8 CO -0.06 -0.16 0.42 0.45 0.04 0.00 0.00 177.00 177.69 2o5r s SER 9 N -2.94 6.07 0.01 6.66 0.15 -1.26 -1.20 113.70 121.18 2o5r s SER 9 Ca 0.57 -1.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.31 2o5r s SER 9 Cb -0.10 -2.16 -0.07 0.00 -1.71 0.00 0.00 66.02 61.98 2o5r s SER 9 CO 0.28 -0.73 1.71 -2.84 1.20 0.00 0.00 173.24 172.86 2o5r s PRO 10 N 1.57 4.18 0.00 5.44 0.02 -1.26 -4.87 135.00 140.08 2o5r s PRO 10 Ca 0.04 2.32 0.14 0.00 0.02 0.00 0.00 61.00 63.52 2o5r s PRO 10 Cb -0.27 -3.87 0.04 0.00 0.02 0.00 0.00 34.50 30.42 2o5r s PRO 10 CO 0.04 -0.82 0.85 0.25 -0.33 0.00 0.00 177.00 176.99 2o5r n THR 11 N 5.21 0.00 0.00 0.99 -2.24 -1.26 -4.83 114.28 112.15 2o5r n THR 11 Ca 0.17 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2o5r n THR 11 Cb 0.42 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2o5r n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o5r n GLY 12 N 0.98 2.25 3.13 3.38 0.00 -1.26 -5.00 105.19 108.66 2o5r n GLY 12 Ca 0.07 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2o5r n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5r s PHE 13 N -2.19 2.36 -0.46 1.61 0.08 -1.26 -4.62 117.98 113.49 2o5r s PHE 13 Ca 0.00 -1.14 -0.24 0.00 0.12 0.00 0.00 56.93 55.67 2o5r s PHE 13 Cb 0.00 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2o5r s PHE 13 CO 0.00 -0.53 0.85 -1.17 -0.10 0.00 0.00 175.22 174.26 2o5r s LEU 14 N 0.84 4.16 0.70 -0.37 2.96 -1.26 -4.99 118.68 120.71 2o5r s LEU 14 Ca -0.08 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2o5r s LEU 14 Cb -0.15 -3.03 0.04 0.00 0.50 0.00 0.00 46.19 43.55 2o5r s LEU 14 CO -0.01 -0.99 1.05 -1.00 -1.32 0.00 0.00 176.35 174.08 2o5r s HIS 15 N 3.51 3.10 0.26 5.38 3.76 -1.26 -0.28 115.29 129.76 2o5r s HIS 15 Ca 0.32 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 2o5r s HIS 15 Cb -0.11 -3.13 0.51 0.00 1.11 0.00 0.00 32.58 30.95 2o5r s HIS 15 CO 0.24 -1.31 1.79 0.28 -0.85 0.00 0.00 174.74 174.89 2o5r h VAL 16 N -0.63 0.83 -0.64 -0.90 2.07 -1.63 -1.26 116.25 114.09 2o5r h VAL 16 Ca -0.45 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2o5r h VAL 16 Cb 1.29 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2o5r h VAL 16 CO 0.63 0.14 0.38 1.23 0.02 0.00 0.00 177.57 179.96 2o5r h GLY 17 N 0.77 0.94 0.65 2.17 0.00 -1.94 -0.15 103.07 105.51 2o5r h GLY 17 Ca 0.46 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2o5r h GLY 17 CO -0.30 0.39 -0.08 -1.33 0.00 0.00 0.00 176.54 175.21 2o5r h GLY 18 N 0.87 -0.24 0.12 4.60 0.00 -1.83 -2.03 103.07 104.56 2o5r h GLY 18 Ca 0.23 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.79 2o5r h GLY 18 CO -0.04 -0.09 0.28 0.00 0.00 0.00 0.00 176.54 176.69 2o5r h ALA 19 N 0.15 1.04 -0.32 3.60 0.00 -1.17 -0.29 119.26 122.27 2o5r h ALA 19 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o5r h ALA 19 Cb 0.44 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2o5r h ALA 19 CO 0.04 -0.23 0.19 -0.09 0.00 0.00 0.00 179.25 179.15 2o5r h ARG 20 N 0.42 0.45 -0.60 0.00 1.12 -1.01 -1.80 114.38 112.95 2o5r h ARG 20 Ca 0.41 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.18 2o5r h ARG 20 Cb 0.64 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.48 2o5r h ARG 20 CO -0.42 0.36 0.17 1.15 -3.11 0.00 0.00 179.97 178.12 2o5r h THR 21 N 0.41 1.25 -0.61 0.20 2.02 -0.52 -2.12 112.91 113.54 2o5r h THR 21 Ca 0.12 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2o5r h THR 21 Cb 0.04 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2o5r h THR 21 CO -0.02 0.32 0.25 0.00 0.37 0.00 0.00 175.52 176.44 2o5r h ALA 22 N 1.05 1.29 -0.11 6.16 0.00 -1.03 -2.82 119.26 123.80 2o5r h ALA 22 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o5r h ALA 22 Cb 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2o5r h ALA 22 CO -0.00 0.53 0.03 1.25 0.00 0.00 0.00 179.25 181.05 2o5r h LEU 23 N 0.87 0.17 -1.20 0.00 5.85 -1.00 -1.72 115.31 118.27 2o5r h LEU 23 Ca 0.21 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2o5r h LEU 23 Cb 0.16 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2o5r h LEU 23 CO -0.02 0.34 0.55 -0.26 -0.34 0.00 0.00 178.44 178.71 2o5r h PHE 24 N -0.02 1.02 -0.31 1.25 0.04 -1.26 0.01 116.94 117.67 2o5r h PHE 24 Ca 0.04 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 2o5r h PHE 24 Cb 0.24 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2o5r h PHE 24 CO 0.00 0.61 -0.04 -0.91 -0.60 0.00 0.00 178.31 177.37 2o5r h ASN 25 N 1.07 0.57 -0.19 2.17 2.35 -1.46 -2.29 115.58 117.81 2o5r h ASN 25 Ca 0.32 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2o5r h ASN 25 Cb -0.03 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2o5r h ASN 25 CO -0.09 0.78 0.01 0.15 -1.65 0.00 0.00 177.43 176.64 2o5r h PHE 26 N 0.36 0.02 -0.65 1.19 3.57 -0.85 -0.60 116.94 119.97 2o5r h PHE 26 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2o5r h PHE 26 Cb 0.51 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2o5r h PHE 26 CO 0.04 -0.01 0.30 -0.07 -2.23 0.00 0.00 178.31 176.35 2o5r h LEU 27 N 0.08 0.86 -0.31 0.59 3.38 -1.02 -1.16 115.31 117.73 2o5r h LEU 27 Ca 0.09 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2o5r h LEU 27 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2o5r h LEU 27 CO -0.13 0.76 -0.05 0.15 0.09 0.00 0.00 178.44 179.26 2o5r h PHE 28 N 0.90 0.65 -0.30 1.13 3.57 -1.26 -1.14 116.94 120.50 2o5r h PHE 28 Ca 0.22 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2o5r h PHE 28 Cb 0.14 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2o5r h PHE 28 CO 0.00 0.75 0.17 0.00 -2.23 0.00 0.00 178.31 177.01 2o5r h ALA 29 N 0.81 0.38 -0.40 2.41 0.00 -1.03 -1.77 119.26 119.67 2o5r h ALA 29 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o5r h ALA 29 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2o5r h ALA 29 CO 0.03 -0.11 0.13 0.00 0.00 0.00 0.00 179.25 179.29 2o5r h ARG 30 N 0.38 0.61 0.36 0.00 2.47 -1.19 0.12 114.38 117.13 2o5r h ARG 30 Ca 0.11 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2o5r h ARG 30 Cb 0.03 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2o5r h ARG 30 CO -0.02 0.61 -0.17 -0.22 0.56 0.00 0.00 179.97 180.73 2o5r h LYS 31 N 0.49 -0.47 0.00 0.04 3.64 -1.13 -2.91 116.57 116.23 2o5r h LYS 31 Ca 0.13 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2o5r h LYS 31 Cb 0.25 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2o5r h LYS 31 CO -0.00 -0.24 0.00 0.39 -2.27 0.00 0.00 179.45 177.33 2o5r n GLU 32 N -5.25 0.69 -3.23 1.90 -0.58 -0.67 -4.91 120.64 108.58 2o5r n GLU 32 Ca -0.10 0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.42 2o5r n GLU 32 Cb 0.24 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.67 2o5r n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2o5r n LYS 33 N -1.12 -6.06 -0.89 3.49 5.02 -0.29 -4.90 118.16 113.42 2o5r n LYS 33 Ca 0.18 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 2o5r n LYS 33 Cb 0.15 -5.82 0.00 0.00 -0.02 0.00 0.00 35.03 29.34 2o5r n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5r n GLY 34 N -1.71 2.01 3.74 0.72 0.00 0.25 -4.95 105.19 105.26 2o5r n GLY 34 Ca -0.07 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 2o5r n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5r s LYS 35 N -1.35 2.96 -0.26 1.61 -0.14 -0.87 -4.58 119.74 117.12 2o5r s LYS 35 Ca 0.00 -0.53 -0.01 0.00 -1.36 0.00 0.00 55.97 54.07 2o5r s LYS 35 Cb 0.00 -2.79 0.03 0.00 -1.68 0.00 0.00 37.83 33.40 2o5r s LYS 35 CO 0.00 0.64 -0.06 0.12 -0.76 0.00 0.00 175.35 175.29 2o5r s PHE 36 N -1.15 3.12 -0.08 3.18 5.36 -1.26 -1.96 117.98 125.20 2o5r s PHE 36 Ca 0.21 -1.71 -0.09 0.00 -0.96 0.00 0.00 56.93 54.38 2o5r s PHE 36 Cb -0.12 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.46 2o5r s PHE 36 CO 0.12 -0.76 0.23 0.42 -1.46 0.00 0.00 175.22 173.77 2o5r s ILE 37 N 1.28 5.35 -0.24 3.12 -1.09 0.22 -0.96 121.20 128.89 2o5r s ILE 37 Ca -0.02 0.40 -0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2o5r s ILE 37 Cb -0.18 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 2o5r s ILE 37 CO -0.04 0.59 0.02 -0.22 -1.23 0.00 0.00 174.94 174.06 2o5r s LEU 38 N -1.08 3.20 -0.20 2.97 2.96 0.31 -1.21 118.68 125.63 2o5r s LEU 38 Ca 0.18 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2o5r s LEU 38 Cb -0.14 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.74 2o5r s LEU 38 CO 0.08 -0.03 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.32 2o5r s ARG 39 N 1.55 2.95 -0.33 1.98 3.52 -0.65 -4.29 118.95 123.67 2o5r s ARG 39 Ca 0.06 -0.87 -0.23 0.00 -0.13 0.00 0.00 55.73 54.56 2o5r s ARG 39 Cb -0.15 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 2o5r s ARG 39 CO 0.00 -0.27 0.76 0.42 -0.81 0.00 0.00 175.30 175.41 2o5r s ILE 40 N 1.30 4.78 -1.35 4.11 -1.09 -0.12 -3.39 121.20 125.44 2o5r s ILE 40 Ca 0.03 1.00 -0.12 0.00 -2.23 0.00 0.00 60.65 59.32 2o5r s ILE 40 Cb -0.14 -4.16 0.10 0.00 -1.58 0.00 0.00 42.46 36.68 2o5r s ILE 40 CO -0.10 -0.32 1.98 1.21 -1.23 0.00 0.00 174.94 176.49 2o5r n GLU 41 N 6.26 3.23 -1.31 2.79 2.13 -0.34 -1.63 120.64 131.77 2o5r n GLU 41 Ca 0.03 -3.13 -0.26 0.00 0.66 0.00 0.00 57.16 54.46 2o5r n GLU 41 Cb 0.48 -3.14 0.12 0.00 0.27 0.00 0.00 31.44 29.17 2o5r n GLU 41 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2o5r n ASP 42 N 5.37 5.44 0.20 4.31 5.75 -1.26 -4.42 116.55 131.95 2o5r n ASP 42 Ca 0.46 -3.73 -0.15 0.00 -0.01 0.00 0.00 54.79 51.35 2o5r n ASP 42 Cb 0.39 -0.81 -0.08 0.00 -1.03 0.00 0.00 41.12 39.58 2o5r n ASP 42 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2o5r h THR 43 N 1.14 0.68 -0.00 2.12 2.02 -1.87 -3.07 112.91 113.93 2o5r h THR 43 Ca 0.54 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.68 2o5r h THR 43 Cb 1.64 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2o5r h THR 43 CO 1.18 0.01 -0.10 0.47 0.37 0.00 0.00 175.52 177.45 2o5r n ASP 44 N -5.27 0.32 -4.84 4.18 8.00 -1.26 -4.89 116.55 112.79 2o5r n ASP 44 Ca -0.10 -0.35 -0.32 0.00 0.71 0.00 0.00 54.79 54.72 2o5r n ASP 44 Cb 0.20 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2o5r n ASP 44 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o5r s LEU 45 N -2.58 3.85 0.71 0.64 1.02 -1.16 -5.09 118.68 116.07 2o5r s LEU 45 Ca 0.26 1.55 -0.04 0.00 0.02 0.00 0.00 54.13 55.92 2o5r s LEU 45 Cb 0.20 -4.43 0.09 0.00 0.02 0.00 0.00 46.19 42.07 2o5r s LEU 45 CO 0.49 -0.42 1.00 -1.61 0.02 0.00 0.00 176.35 175.83 2o5r s GLU 46 N -3.49 1.90 0.18 1.70 0.41 -1.26 -4.99 118.70 113.15 2o5r s GLU 46 Ca 0.59 -0.66 -0.09 0.00 -0.41 0.00 0.00 54.97 54.39 2o5r s GLU 46 Cb -0.10 -2.25 0.08 0.00 -1.78 0.00 0.00 34.13 30.09 2o5r s GLU 46 CO 0.21 -1.35 1.67 -0.09 -0.49 0.00 0.00 175.26 175.21 2o5r h ARG 47 N -0.57 1.08 0.00 1.61 9.65 -1.98 -2.92 114.38 121.25 2o5r h ARG 47 Ca -0.41 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.16 2o5r h ARG 47 Cb 1.29 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2o5r h ARG 47 CO 0.49 1.02 -0.00 0.66 2.80 0.00 0.00 179.97 184.94 2o5r h SER 48 N 1.00 0.00 -0.17 -3.80 4.64 -2.05 -3.02 113.55 110.15 2o5r h SER 48 Ca 0.19 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2o5r h SER 48 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2o5r h SER 48 CO 0.02 0.00 0.04 -0.62 -0.87 0.00 0.00 176.83 175.40 2o5r n GLU 49 N -4.47 1.88 0.19 4.77 1.02 -1.10 -4.20 120.64 118.72 2o5r n GLU 49 Ca -0.03 -0.81 0.14 0.00 -0.02 0.00 0.00 57.16 56.44 2o5r n GLU 49 Cb 0.09 -1.62 0.53 0.00 -0.02 0.00 0.00 31.44 30.42 2o5r n GLU 49 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2o5r h ARG 50 N 0.88 0.00 -0.01 3.49 2.43 -1.67 -3.05 114.38 116.44 2o5r h ARG 50 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2o5r h ARG 50 Cb 1.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2o5r h ARG 50 CO 0.16 0.00 0.01 1.05 -1.51 0.00 0.00 179.97 179.69 2o5r h GLU 51 N 0.00 0.00 -0.58 0.20 4.11 -1.88 -1.91 114.58 114.51 2o5r h GLU 51 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2o5r h GLU 51 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2o5r h GLU 51 CO 0.00 0.00 0.15 1.88 0.07 0.00 0.00 179.01 181.11 2o5r h TYR 52 N 0.00 0.97 -0.59 2.06 0.05 -1.89 -0.74 116.97 116.83 2o5r h TYR 52 Ca 0.01 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 2o5r h TYR 52 Cb 0.03 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 2o5r h TYR 52 CO 0.00 0.82 0.16 1.49 -1.05 0.00 0.00 178.16 179.58 2o5r h GLU 53 N 0.83 0.91 -0.61 4.88 4.81 -1.58 -1.60 114.58 122.23 2o5r h GLU 53 Ca 0.18 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2o5r h GLU 53 Cb 0.34 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2o5r h GLU 53 CO 0.00 0.80 0.12 0.93 -0.73 0.00 0.00 179.01 180.13 2o5r h GLU 54 N 0.87 0.99 -0.33 1.92 5.08 -0.98 -3.21 114.58 118.93 2o5r h GLU 54 Ca 0.19 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2o5r h GLU 54 Cb 0.29 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2o5r h GLU 54 CO -0.00 0.92 -0.48 0.87 -1.00 0.00 0.00 179.01 179.32 2o5r h LYS 55 N 0.90 0.90 -0.76 2.33 1.57 -1.03 -2.10 116.57 118.39 2o5r h LYS 55 Ca 0.19 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2o5r h LYS 55 Cb 0.40 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2o5r h LYS 55 CO 0.01 1.17 0.00 -0.11 -0.57 0.00 0.00 179.45 179.95 2o5r n LEU 56 N -4.04 0.43 0.00 2.94 0.00 -0.61 -1.54 117.00 114.17 2o5r n LEU 56 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 56.01 55.76 2o5r n LEU 56 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.89 2o5r n LEU 56 CO 0.50 0.08 0.00 1.21 0.00 0.00 0.00 177.39 179.18 2o5r n GLU 58 N 0.54 0.00 -0.06 1.96 2.13 -0.79 -1.69 120.64 122.73 2o5r n GLU 58 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2o5r n GLU 58 Cb 0.08 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.00 2o5r n GLU 58 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2o5r h SER 59 N 0.00 0.65 -0.49 4.31 0.02 -1.56 -0.20 113.55 116.28 2o5r h SER 59 Ca 0.00 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 2o5r h SER 59 Cb 0.00 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2o5r h SER 59 CO 0.00 0.73 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.25 2o5r h LEU 60 N 0.63 0.94 -1.04 5.07 3.38 -1.60 -1.83 115.31 120.85 2o5r h LEU 60 Ca 0.13 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2o5r h LEU 60 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2o5r h LEU 60 CO 0.02 1.07 -0.47 0.03 0.09 0.00 0.00 178.44 179.19 2o5r h ARG 61 N 0.79 0.00 -0.39 1.13 3.08 -1.78 0.26 114.38 117.46 2o5r h ARG 61 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2o5r h ARG 61 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2o5r h ARG 61 CO 0.04 0.47 -0.06 2.35 -1.07 0.00 0.00 179.97 181.70 2o5r h TRP 62 N 0.00 0.82 0.00 3.04 7.01 -0.87 -2.59 115.95 123.37 2o5r h TRP 62 Ca -0.00 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.83 2o5r h TRP 62 Cb 0.85 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 2o5r h TRP 62 CO 0.00 0.85 0.00 -0.07 -2.79 0.00 0.00 178.44 176.43 2o5r h LEU 63 N 0.55 0.00 0.00 0.65 3.38 -1.22 -3.44 115.31 115.24 2o5r h LEU 63 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o5r h LEU 63 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2o5r h LEU 63 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2o5r n GLY 64 N 0.29 0.57 2.79 0.83 0.00 -0.39 -4.87 105.19 104.41 2o5r n GLY 64 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2o5r n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5r n LEU 65 N 0.00 6.98 -4.77 0.99 4.77 0.77 -4.97 117.00 120.78 2o5r n LEU 65 Ca 0.00 -4.94 -0.39 0.00 -0.03 0.00 0.00 56.01 50.64 2o5r n LEU 65 Cb 0.00 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 39.69 2o5r n LEU 65 CO 0.00 1.69 0.81 -0.76 -1.33 0.00 0.00 177.39 177.81 2o5r s LEU 66 N -1.80 4.41 0.15 2.23 1.02 -1.26 -4.65 118.68 118.78 2o5r s LEU 66 Ca 0.40 2.30 0.06 0.00 0.02 0.00 0.00 54.13 56.91 2o5r s LEU 66 Cb 0.11 -3.78 -0.04 0.00 0.02 0.00 0.00 46.19 42.50 2o5r s LEU 66 CO -0.00 -0.33 0.00 -1.66 0.02 0.00 0.00 176.35 174.38 2o5r s TRP 67 N -1.28 2.90 -0.08 0.29 -2.14 -1.26 -4.98 118.94 112.39 2o5r s TRP 67 Ca 0.49 -0.10 -0.15 0.00 2.66 0.00 0.00 56.10 59.00 2o5r s TRP 67 Cb -0.31 -1.44 -0.29 0.00 -3.10 0.00 0.00 33.47 28.34 2o5r s TRP 67 CO 0.40 0.50 0.63 -0.44 -2.66 0.00 0.00 176.95 175.38 2o5r h ASP 68 N 2.95 0.47 -4.26 -2.66 3.32 -1.45 -3.47 116.42 111.32 2o5r h ASP 68 Ca -0.47 -0.89 -0.58 0.00 0.02 0.00 0.00 57.03 55.11 2o5r h ASP 68 Cb 1.19 -0.15 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 2o5r h ASP 68 CO 0.58 1.65 -0.85 -1.61 -1.72 0.00 0.00 179.24 177.30 2o5r s GLU 69 N -2.50 1.65 -0.06 3.56 2.02 -1.14 -4.81 118.70 117.42 2o5r s GLU 69 Ca -0.18 -0.68 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 2o5r s GLU 69 Cb 0.04 -1.55 0.11 0.00 0.10 0.00 0.00 34.13 32.83 2o5r s GLU 69 CO 0.80 0.38 1.34 0.20 0.02 0.00 0.00 175.26 178.00 2o5r s GLY 70 N -0.33 -0.25 0.53 -1.39 0.00 -0.67 -0.53 107.32 104.69 2o5r s GLY 70 Ca 0.04 0.29 0.22 0.00 0.00 0.00 0.00 44.72 45.28 2o5r s GLY 70 CO 0.00 4.68 2.04 -2.55 0.00 0.00 0.00 173.10 177.27 2o5r h PRO 71 N 2.00 0.01 0.02 2.90 0.11 -1.83 0.17 132.00 135.37 2o5r h PRO 71 Ca -0.24 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.49 2o5r h PRO 71 Cb 1.18 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2o5r h PRO 71 CO 0.30 0.00 -2.20 -0.40 -0.21 0.00 0.00 178.00 175.49 2o5r n ASP 72 N -4.43 1.98 0.13 -2.05 5.75 -1.26 -4.48 116.55 112.19 2o5r n ASP 72 Ca 0.06 0.19 0.13 0.00 -0.01 0.00 0.00 54.79 55.16 2o5r n ASP 72 Cb 0.46 -0.73 0.43 0.00 -1.03 0.00 0.00 41.12 40.24 2o5r n ASP 72 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2o5r h VAL 73 N -0.53 0.00 -0.07 2.12 3.04 -1.91 -3.50 116.25 115.41 2o5r h VAL 73 Ca -0.56 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 2o5r h VAL 73 Cb 1.71 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 2o5r h VAL 73 CO -0.20 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.97 2o5r n GLY 74 N 0.80 -0.95 0.00 3.17 0.00 0.58 -4.77 105.19 104.02 2o5r n GLY 74 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2o5r n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5r n GLY 75 N 0.00 4.61 0.16 -0.02 0.00 -1.26 -1.66 105.19 107.01 2o5r n GLY 75 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.93 2o5r n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o5r h ASP 76 N 0.00 0.00 -0.66 1.61 3.32 -1.99 -2.94 116.42 115.76 2o5r h ASP 76 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 2o5r h ASP 76 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2o5r h ASP 76 CO 0.00 0.00 0.24 1.41 -1.72 0.00 0.00 179.24 179.17 2o5r n HIS 77 N -2.32 2.14 -2.04 4.55 8.25 -1.26 -5.02 115.22 119.52 2o5r n HIS 77 Ca 0.01 -1.34 -0.25 0.00 -0.26 0.00 0.00 57.72 55.88 2o5r n HIS 77 Cb 0.16 -0.65 0.17 0.00 1.12 0.00 0.00 29.99 30.79 2o5r n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o5r n GLY 78 N -0.53 -0.89 3.74 -1.41 0.00 -1.11 -4.81 105.19 100.16 2o5r n GLY 78 Ca 0.40 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2o5r n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o5r s PRO 79 N -5.43 1.70 -0.04 1.61 0.04 -1.26 -5.12 135.00 126.49 2o5r s PRO 79 Ca 0.66 1.02 0.17 0.00 0.04 0.00 0.00 61.00 62.90 2o5r s PRO 79 Cb -0.02 -1.84 0.55 0.00 0.04 0.00 0.00 34.50 33.22 2o5r s PRO 79 CO 0.46 -1.99 1.46 0.66 0.04 0.00 0.00 177.00 177.63 2o5r n TYR 80 N -3.74 0.94 -4.80 0.56 4.01 -1.26 -4.90 117.16 107.96 2o5r n TYR 80 Ca 0.08 -0.56 -0.33 0.00 -0.16 0.00 0.00 57.90 56.94 2o5r n TYR 80 Cb 0.54 -0.09 -0.15 0.00 -0.31 0.00 0.00 39.34 39.32 2o5r n TYR 80 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2o5r s ARG 81 N -1.35 3.25 0.55 -0.72 0.52 -1.26 -0.95 118.95 118.99 2o5r s ARG 81 Ca 0.41 -0.75 0.32 0.00 -0.52 0.00 0.00 55.73 55.18 2o5r s ARG 81 Cb 0.24 -2.55 1.58 0.00 0.52 0.00 0.00 34.95 34.74 2o5r s ARG 81 CO 0.24 0.14 2.10 1.96 0.02 0.00 0.00 175.30 179.75 2o5r h GLN 82 N 6.90 0.00 -0.23 3.54 4.20 -1.66 -2.54 115.11 125.32 2o5r h GLN 82 Ca -0.26 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2o5r h GLN 82 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2o5r h GLN 82 CO 0.54 0.08 -0.08 0.66 -0.67 0.00 0.00 178.83 179.36 2o5r h SER 83 N 0.00 0.35 0.42 1.46 4.64 -1.82 -2.79 113.55 115.80 2o5r h SER 83 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2o5r h SER 83 Cb 0.33 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2o5r h SER 83 CO 0.01 0.47 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.65 2o5r n GLU 84 N -4.27 0.56 -0.43 4.77 1.02 -0.96 -4.03 120.64 117.30 2o5r n GLU 84 Ca 0.00 -0.22 0.08 0.00 -0.02 0.00 0.00 57.16 57.00 2o5r n GLU 84 Cb 0.26 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.45 2o5r n GLU 84 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2o5r n ARG 85 N -1.02 3.23 -0.36 3.49 1.74 -1.05 -4.75 116.66 117.93 2o5r n ARG 85 Ca 0.12 -2.62 0.05 0.00 -0.77 0.00 0.00 57.85 54.64 2o5r n ARG 85 Cb 0.30 -1.69 0.21 0.00 -1.02 0.00 0.00 32.46 30.26 2o5r n ARG 85 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2o5r h VAL 86 N 2.67 0.98 0.00 1.55 2.07 -1.70 -0.00 116.25 121.82 2o5r h VAL 86 Ca 0.00 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2o5r h VAL 86 Cb 1.24 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2o5r h VAL 86 CO 0.16 0.19 -0.38 -0.08 0.02 0.00 0.00 177.57 177.49 2o5r h GLU 87 N 1.06 0.00 -0.38 1.57 4.81 -1.93 -2.22 114.58 117.49 2o5r h GLU 87 Ca 0.47 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2o5r h GLU 87 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2o5r h GLU 87 CO -0.23 0.38 -0.29 0.82 -0.73 0.00 0.00 179.01 178.96 2o5r h ILE 88 N 0.00 1.28 -0.26 2.32 2.04 -1.36 -1.97 117.51 119.56 2o5r h ILE 88 Ca -0.00 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 2o5r h ILE 88 Cb 0.67 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2o5r h ILE 88 CO 0.05 0.48 -0.23 1.88 0.00 0.00 0.00 178.15 180.33 2o5r h TYR 89 N 0.67 0.73 -0.34 1.37 0.05 -1.37 -2.53 116.97 115.56 2o5r h TYR 89 Ca 0.07 -0.21 0.05 0.00 0.05 0.00 0.00 58.73 58.69 2o5r h TYR 89 Cb 0.87 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.41 2o5r h TYR 89 CO 0.06 0.92 0.09 -0.09 -1.05 0.00 0.00 178.16 178.09 2o5r h ARG 90 N 0.34 0.21 -0.87 4.88 9.65 -1.43 0.13 114.38 127.29 2o5r h ARG 90 Ca 0.05 -0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 2o5r h ARG 90 Cb 0.78 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.24 2o5r h ARG 90 CO 0.06 0.14 0.50 1.49 2.80 0.00 0.00 179.97 184.96 2o5r h GLU 91 N 0.22 0.79 -0.02 0.20 4.57 -1.31 -1.08 114.58 117.95 2o5r h GLU 91 Ca 0.16 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 58.06 2o5r h GLU 91 Cb 0.16 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2o5r h GLU 91 CO -0.19 0.52 -0.93 0.45 -1.18 0.00 0.00 179.01 177.68 2o5r h HIS 92 N 0.81 0.71 -0.12 0.92 3.86 -0.99 -2.91 115.15 117.44 2o5r h HIS 92 Ca 0.43 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2o5r h HIS 92 Cb 0.42 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2o5r h HIS 92 CO -0.05 1.19 -0.01 0.00 0.86 0.00 0.00 177.93 179.92 2o5r h ALA 93 N 0.69 0.17 -0.36 2.45 0.00 -0.35 -2.69 119.26 119.16 2o5r h ALA 93 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2o5r h ALA 93 Cb 1.56 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2o5r h ALA 93 CO 0.17 -0.13 0.17 0.93 0.00 0.00 0.00 179.25 180.39 2o5r h GLU 94 N -0.06 0.49 -0.61 0.00 5.08 -1.32 -2.02 114.58 116.15 2o5r h GLU 94 Ca 0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2o5r h GLU 94 Cb 0.38 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2o5r h GLU 94 CO 0.01 0.39 0.22 -0.09 -1.00 0.00 0.00 179.01 178.54 2o5r h ARG 95 N 0.50 0.93 -0.59 2.33 2.43 -1.42 -0.49 114.38 118.06 2o5r h ARG 95 Ca 0.13 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2o5r h ARG 95 Cb 0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2o5r h ARG 95 CO -0.02 0.80 0.00 -0.07 -1.51 0.00 0.00 179.97 179.18 2o5r h LEU 96 N 0.86 1.00 -0.38 3.80 3.38 -1.12 -2.29 115.31 120.57 2o5r h LEU 96 Ca 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2o5r h LEU 96 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2o5r h LEU 96 CO -0.01 1.05 0.17 0.58 0.09 0.00 0.00 178.44 180.32 2o5r h VAL 97 N 0.94 1.18 -0.33 1.22 2.07 -1.19 -0.14 116.25 120.00 2o5r h VAL 97 Ca 0.17 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2o5r h VAL 97 Cb 0.54 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2o5r h VAL 97 CO 0.03 0.19 0.08 0.11 0.02 0.00 0.00 177.57 178.00 2o5r h LYS 98 N 0.47 0.47 -0.00 1.57 6.56 -1.02 -2.18 116.57 122.44 2o5r h LYS 98 Ca 0.13 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2o5r h LYS 98 Cb 0.14 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2o5r h LYS 98 CO -0.01 0.43 0.00 0.39 -2.06 0.00 0.00 179.45 178.20 2o5r n GLU 99 N -4.36 1.09 -1.12 3.15 1.02 -0.87 -4.92 120.64 114.63 2o5r n GLU 99 Ca 0.02 -0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 56.98 2o5r n GLU 99 Cb 0.17 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 2o5r n GLU 99 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o5r n GLY 100 N 1.01 0.69 0.03 0.62 0.00 -0.82 -4.92 105.19 101.80 2o5r n GLY 100 Ca 0.23 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.81 2o5r n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o5r n LYS 101 N -2.54 0.37 -4.27 1.61 5.02 -0.10 -4.97 118.16 113.29 2o5r n LYS 101 Ca -0.04 -0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 2o5r n LYS 101 Cb 0.18 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 2o5r n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o5r s ALA 102 N -3.26 1.71 0.11 7.82 0.00 -1.07 -0.93 121.76 126.14 2o5r s ALA 102 Ca 0.01 -1.97 -0.25 0.00 0.00 0.00 0.00 51.96 49.75 2o5r s ALA 102 Cb 0.14 1.45 0.08 0.00 0.00 0.00 0.00 23.12 24.78 2o5r s ALA 102 CO 0.83 -0.64 0.67 1.52 0.00 0.00 0.00 175.76 178.14 2o5r s TYR 103 N -3.62 -0.51 0.25 0.00 1.13 0.29 -4.39 117.35 110.50 2o5r s TYR 103 Ca 0.40 0.37 -0.20 0.00 -1.41 0.00 0.00 57.07 56.24 2o5r s TYR 103 Cb 0.04 0.54 -0.09 0.00 -1.10 0.00 0.00 41.96 41.35 2o5r s TYR 103 CO 0.24 -0.77 0.76 0.71 -2.51 0.00 0.00 175.55 173.98 2o5r s TYR 104 N -3.39 3.62 -0.05 -3.49 2.02 -1.26 -0.37 117.35 114.42 2o5r s TYR 104 Ca 0.01 1.42 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 2o5r s TYR 104 Cb -0.01 -2.65 0.02 0.00 -0.40 0.00 0.00 41.96 38.93 2o5r s TYR 104 CO -0.10 0.29 -0.02 0.08 -1.57 0.00 0.00 175.55 174.22 2o5r s VAL 105 N -1.60 0.41 -0.74 0.71 1.01 0.13 -4.91 120.40 115.42 2o5r s VAL 105 Ca 0.45 -0.02 0.17 0.00 0.00 0.00 0.00 61.98 62.58 2o5r s VAL 105 Cb -0.16 -0.48 0.73 0.00 0.00 0.00 0.00 36.38 36.47 2o5r s VAL 105 CO 0.21 0.21 1.64 -1.22 0.00 0.00 0.00 175.10 175.94 2o5r n TYR 106 N 4.27 1.60 -3.15 5.22 4.02 -1.26 -1.20 117.16 126.67 2o5r n TYR 106 Ca -0.22 -0.67 -0.39 0.00 -0.01 0.00 0.00 57.90 56.61 2o5r n TYR 106 Cb 0.51 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 2o5r n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o5r s ALA 107 N -2.22 3.48 0.74 -0.72 0.00 -1.26 -4.87 121.76 116.90 2o5r s ALA 107 Ca 0.51 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 2o5r s ALA 107 Cb 0.35 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.72 2o5r s ALA 107 CO 0.20 0.20 1.12 0.71 0.00 0.00 0.00 175.76 177.98 2o5r s TYR 108 N -0.41 2.44 0.37 0.00 2.02 -1.26 -4.93 117.35 115.58 2o5r s TYR 108 Ca 0.33 1.58 0.27 0.00 -0.37 0.00 0.00 57.07 58.88 2o5r s TYR 108 Cb -0.19 -3.17 1.38 0.00 -0.40 0.00 0.00 41.96 39.58 2o5r s TYR 108 CO 0.20 -1.94 2.04 -1.35 -1.57 0.00 0.00 175.55 172.92 2o5r h PRO 109 N -0.65 0.00 -0.36 -1.71 0.11 -2.02 -2.53 132.00 124.84 2o5r h PRO 109 Ca -0.45 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 2o5r h PRO 109 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2o5r h PRO 109 CO 0.51 0.13 -0.34 1.49 -0.21 0.00 0.00 178.00 179.59 2o5r h GLU 110 N 0.00 0.82 0.00 1.05 4.22 -2.01 -3.36 114.58 115.29 2o5r h GLU 110 Ca -0.00 -0.39 -0.22 0.00 0.08 0.00 0.00 59.36 58.83 2o5r h GLU 110 Cb 0.39 -0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.73 2o5r h GLU 110 CO 0.02 1.03 0.21 0.39 -2.18 0.00 0.00 179.01 178.47 2o5r n GLU 111 N -4.07 -0.65 0.00 1.92 1.02 -0.95 -3.67 120.64 114.24 2o5r n GLU 111 Ca -0.01 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.10 2o5r n GLU 111 Cb 0.50 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 2o5r n GLU 111 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2o5r n ILE 112 N -2.92 0.00 0.17 -3.67 5.41 -1.25 -4.11 119.36 112.98 2o5r n ILE 112 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.95 2o5r n ILE 112 Cb 0.29 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 39.87 2o5r n ILE 112 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2o5r h GLU 113 N 0.00 0.01 -0.35 0.38 4.57 -1.73 0.47 114.58 117.94 2o5r h GLU 113 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2o5r h GLU 113 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2o5r h GLU 113 CO 0.00 0.01 0.00 0.39 -1.18 0.00 0.00 179.01 178.23 2o5r n GLU 114 N -4.48 0.50 0.00 1.92 1.02 -1.24 -2.95 120.64 115.41 2o5r n GLU 114 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2o5r n GLU 114 Cb 0.27 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2o5r n GLU 114 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2o5r n ARG 116 N 0.02 0.00 0.14 3.49 3.00 0.17 -1.47 116.66 122.01 2o5r n ARG 116 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o5r n ARG 116 Cb 0.09 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.78 2o5r n ARG 116 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2o5r h GLU 117 N 0.00 0.04 -0.36 -0.14 5.08 -1.78 -2.35 114.58 115.06 2o5r h GLU 117 Ca 0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2o5r h GLU 117 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2o5r h GLU 117 CO 0.00 0.55 0.00 -0.22 -1.00 0.00 0.00 179.01 178.34 2o5r h LYS 118 N 0.03 0.64 -0.52 2.33 3.64 -1.55 -0.86 116.57 120.27 2o5r h LYS 118 Ca -0.00 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2o5r h LYS 118 Cb 0.93 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2o5r h LYS 118 CO 0.07 0.75 0.21 -0.07 -2.27 0.00 0.00 179.45 178.14 2o5r h LEU 119 N 0.46 0.72 -0.69 5.20 3.38 -1.82 -1.69 115.31 120.87 2o5r h LEU 119 Ca 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2o5r h LEU 119 Cb 0.46 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2o5r h LEU 119 CO 0.02 0.69 0.14 -0.07 0.09 0.00 0.00 178.44 179.31 2o5r h LEU 120 N 0.71 1.07 -0.85 1.67 3.38 -1.37 -0.89 115.31 119.03 2o5r h LEU 120 Ca 0.18 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2o5r h LEU 120 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2o5r h LEU 120 CO -0.02 1.04 -0.18 0.77 0.09 0.00 0.00 178.44 180.15 2o5r h SER 121 N 1.06 0.65 0.00 -0.43 4.64 -1.09 -2.92 113.55 115.46 2o5r h SER 121 Ca 0.21 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2o5r h SER 121 Cb 0.41 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2o5r h SER 121 CO 0.01 0.84 0.00 -0.62 -0.87 0.00 0.00 176.83 176.19 2o5r n GLU 122 N -4.14 0.92 -0.54 4.77 1.02 -0.64 -4.92 120.64 117.11 2o5r n GLU 122 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2o5r n GLU 122 Cb 0.39 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2o5r n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o5r n GLY 123 N 0.83 1.87 3.86 0.62 0.00 -0.99 -5.03 105.19 106.36 2o5r n GLY 123 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2o5r n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5r s LYS 124 N -0.02 3.18 0.43 1.61 1.02 -0.37 -4.98 119.74 120.61 2o5r s LYS 124 Ca 0.00 0.71 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 2o5r s LYS 124 Cb 0.00 -2.04 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 2o5r s LYS 124 CO 0.00 -0.86 1.11 0.00 -0.92 0.00 0.00 175.35 174.67 2o5r s ALA 125 N -3.19 3.03 -0.19 5.17 0.00 -1.26 -4.16 121.76 121.15 2o5r s ALA 125 Ca 0.57 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 2o5r s ALA 125 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2o5r s ALA 125 CO 0.54 -0.44 2.81 -0.35 0.00 0.00 0.00 175.76 178.32 2o5r n PRO 126 N -0.30 1.91 -3.81 0.00 -0.04 -1.26 -4.88 135.00 126.63 2o5r n PRO 126 Ca 0.06 -1.33 -0.36 0.00 -0.04 0.00 0.00 63.50 61.83 2o5r n PRO 126 Cb 0.49 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 2o5r n PRO 126 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o5r s HIS 127 N -0.49 3.24 0.30 0.54 3.76 -1.26 -4.85 115.29 116.53 2o5r s HIS 127 Ca 0.47 0.04 -0.12 0.00 -0.15 0.00 0.00 55.06 55.29 2o5r s HIS 127 Cb 0.27 -2.20 -0.08 0.00 1.11 0.00 0.00 32.58 31.69 2o5r s HIS 127 CO -0.07 0.01 0.67 0.71 -0.85 0.00 0.00 174.74 175.21 2o5r s TYR 128 N 0.94 3.40 0.10 1.40 2.02 -1.26 -4.88 117.35 119.06 2o5r s TYR 128 Ca 0.05 1.06 0.02 0.00 -0.37 0.00 0.00 57.07 57.84 2o5r s TYR 128 Cb -0.14 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 2o5r s TYR 128 CO 0.03 0.13 -0.07 -1.12 -1.57 0.00 0.00 175.55 172.95 2o5r s SER 129 N -2.44 1.18 0.35 2.29 0.01 -1.26 -2.06 113.70 111.77 2o5r s SER 129 Ca 0.51 -0.95 0.03 0.00 1.31 0.00 0.00 55.95 56.85 2o5r s SER 129 Cb -0.11 0.07 0.64 0.00 0.21 0.00 0.00 66.02 66.84 2o5r s SER 129 CO 0.21 -0.41 1.99 -0.61 0.41 0.00 0.00 173.24 174.83 2o5r h GLN 130 N 3.15 0.77 -2.32 12.44 4.15 -1.99 -3.33 115.11 127.99 2o5r h GLN 130 Ca -0.36 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 2o5r h GLN 130 Cb 1.17 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2o5r h GLN 130 CO 0.61 0.54 0.09 -0.85 -1.93 0.00 0.00 178.83 177.30 2o5r n GLU 131 N -4.42 0.50 0.00 1.69 0.00 -1.26 -3.73 120.64 113.42 2o5r n GLU 131 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2o5r n GLU 131 Cb 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.02 2o5r n GLU 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2o5r n PHE 133 N 2.31 0.00 0.27 -1.84 3.72 -1.25 -4.59 117.46 116.07 2o5r n PHE 133 Ca 0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.60 2o5r n PHE 133 Cb 0.24 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.52 2o5r n PHE 133 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2o5r h GLU 134 N 0.00 0.00 -0.84 -1.08 5.08 -1.93 -2.77 114.58 113.04 2o5r h GLU 134 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2o5r h GLU 134 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2o5r h GLU 134 CO 0.00 0.11 0.49 0.87 -1.00 0.00 0.00 179.01 179.48 2o5r h LYS 135 N 0.00 0.81 0.00 2.33 1.57 -1.94 -2.80 116.57 116.54 2o5r h LYS 135 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2o5r h LYS 135 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2o5r h LYS 135 CO 0.01 0.54 -0.23 0.74 -0.57 0.00 0.00 179.45 179.95 2o5r h PHE 136 N 0.84 0.00 -1.17 -1.35 0.04 -1.86 -3.41 116.94 110.03 2o5r h PHE 136 Ca 0.40 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.52 2o5r h PHE 136 Cb 0.33 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.38 2o5r h PHE 136 CO -0.05 0.00 1.72 0.34 -0.60 0.00 0.00 178.31 179.72 2o5r s ASP 137 N -5.28 6.68 0.13 2.17 -1.08 -1.06 -4.74 116.67 113.50 2o5r s ASP 137 Ca 0.07 -1.99 0.05 0.00 -0.52 0.00 0.00 52.55 50.17 2o5r s ASP 137 Cb 0.09 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2o5r s ASP 137 CO 0.67 -1.29 -0.12 0.42 0.52 0.00 0.00 175.17 175.36 2o5r s THR 138 N 4.30 1.27 0.43 1.71 -4.23 -1.26 -5.02 115.64 112.85 2o5r s THR 138 Ca 0.48 -1.85 0.16 0.00 -1.18 0.00 0.00 61.69 59.30 2o5r s THR 138 Cb 0.01 -1.64 0.18 0.00 1.34 0.00 0.00 72.50 72.39 2o5r s THR 138 CO -0.02 -0.54 1.97 1.55 -0.54 0.00 0.00 174.62 177.03 2o5r h PRO 139 N 3.23 0.00 -0.42 3.99 0.13 -2.00 -2.16 132.00 134.77 2o5r h PRO 139 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2o5r h PRO 139 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2o5r h PRO 139 CO 0.55 0.21 0.07 0.93 -0.23 0.00 0.00 178.00 179.54 2o5r h GLU 140 N 0.00 0.70 -0.37 0.86 3.07 -1.97 -2.28 114.58 114.59 2o5r h GLU 140 Ca -0.00 -0.19 -0.14 0.00 -0.50 0.00 0.00 59.36 58.53 2o5r h GLU 140 Cb 0.40 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2o5r h GLU 140 CO 0.03 0.74 -0.31 -0.09 -1.40 0.00 0.00 179.01 177.98 2o5r h ARG 141 N 0.56 0.87 -0.50 2.33 9.65 -1.80 -2.02 114.38 123.47 2o5r h ARG 141 Ca 0.13 -0.43 -0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2o5r h ARG 141 Cb 0.37 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2o5r h ARG 141 CO 0.01 1.08 0.29 0.00 2.80 0.00 0.00 179.97 184.15 2o5r h ARG 142 N 0.67 0.67 -0.22 0.20 3.08 -1.36 -0.70 114.38 116.72 2o5r h ARG 142 Ca 0.07 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2o5r h ARG 142 Cb 0.89 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2o5r h ARG 142 CO 0.08 0.48 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.19 2o5r h ARG 143 N 0.68 0.51 -0.77 0.04 2.43 -1.33 -2.06 114.38 113.87 2o5r h ARG 143 Ca 0.18 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2o5r h ARG 143 Cb -0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2o5r h ARG 143 CO -0.03 0.82 0.47 1.49 -1.51 0.00 0.00 179.97 181.21 2o5r h GLU 144 N 0.20 1.03 -0.27 0.20 4.81 -0.91 0.17 114.58 119.81 2o5r h GLU 144 Ca 0.04 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2o5r h GLU 144 Cb 0.71 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2o5r h GLU 144 CO 0.05 0.71 -0.07 1.88 -0.73 0.00 0.00 179.01 180.85 2o5r h TYR 145 N 1.05 0.59 0.33 0.92 -1.99 -1.14 -1.84 116.97 114.89 2o5r h TYR 145 Ca 0.28 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 2o5r h TYR 145 Cb -0.06 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.53 2o5r h TYR 145 CO 0.00 0.73 -0.16 0.93 -0.00 0.00 0.00 178.16 179.67 2o5r h GLU 146 N 0.27 -0.43 0.00 4.88 3.07 -0.96 0.30 114.58 121.71 2o5r h GLU 146 Ca 0.07 0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2o5r h GLU 146 Cb 0.55 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2o5r h GLU 146 CO 0.03 -0.26 -0.13 0.93 -1.40 0.00 0.00 179.01 178.17 2o5r h GLU 147 N -0.48 0.00 -0.68 2.33 5.08 -0.73 -2.61 114.58 117.49 2o5r h GLU 147 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2o5r h GLU 147 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2o5r h GLU 147 CO 0.07 0.13 0.00 1.17 -1.00 0.00 0.00 179.01 179.38 2o5r n LYS 148 N -3.84 3.20 -1.16 2.33 4.81 -0.69 -4.97 118.16 117.83 2o5r n LYS 148 Ca -0.02 -2.76 -0.06 0.00 -0.87 0.00 0.00 58.31 54.61 2o5r n LYS 148 Cb 0.23 -1.71 -0.02 0.00 0.02 0.00 0.00 35.03 33.54 2o5r n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o5r n GLY 149 N 1.37 0.73 3.94 3.14 0.00 -0.92 -5.02 105.19 108.42 2o5r n GLY 149 Ca 0.25 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2o5r n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5r s LEU 150 N -1.28 3.98 0.23 0.99 1.43 0.10 -5.01 118.68 119.12 2o5r s LEU 150 Ca 0.00 0.51 0.11 0.00 -1.03 0.00 0.00 54.13 53.73 2o5r s LEU 150 Cb 0.00 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2o5r s LEU 150 CO 0.00 -0.32 -0.21 -0.13 0.23 0.00 0.00 176.35 175.92 2o5r s ARG 151 N -4.30 1.55 0.26 1.70 0.52 -0.63 -4.16 118.95 113.87 2o5r s ARG 151 Ca 0.41 -1.62 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 2o5r s ARG 151 Cb -0.10 -1.70 -0.09 0.00 0.52 0.00 0.00 34.95 33.58 2o5r s ARG 151 CO 0.37 0.34 1.18 -1.25 0.02 0.00 0.00 175.30 175.95 2o5r s PRO 152 N -3.11 4.53 0.40 3.54 0.04 -1.26 -4.33 135.00 134.81 2o5r s PRO 152 Ca 0.24 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.94 2o5r s PRO 152 Cb -0.06 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 2o5r s PRO 152 CO 0.11 0.02 1.25 0.00 0.04 0.00 0.00 177.00 178.42 2o5r s ALA 153 N -0.77 3.21 -0.22 8.56 0.00 -0.34 -4.68 121.76 127.53 2o5r s ALA 153 Ca 0.48 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 2o5r s ALA 153 Cb -0.34 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 2o5r s ALA 153 CO 0.42 -0.70 0.22 0.08 0.00 0.00 0.00 175.76 175.78 2o5r s VAL 154 N -1.32 5.32 0.05 0.00 1.01 -1.26 0.18 120.40 124.39 2o5r s VAL 154 Ca 0.57 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.93 2o5r s VAL 154 Cb -0.35 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2o5r s VAL 154 CO 0.45 0.34 -0.03 -0.36 0.00 0.00 0.00 175.10 175.50 2o5r s PHE 155 N 0.97 2.95 -0.19 5.22 0.40 0.50 -0.74 117.98 127.08 2o5r s PHE 155 Ca 0.11 -0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.31 2o5r s PHE 155 Cb -0.13 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 2o5r s PHE 155 CO 0.04 0.44 0.15 0.12 0.70 0.00 0.00 175.22 176.68 2o5r s PHE 156 N -1.17 3.42 0.00 0.36 5.36 -0.33 -0.55 117.98 125.07 2o5r s PHE 156 Ca 0.22 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2o5r s PHE 156 Cb -0.11 -2.18 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2o5r s PHE 156 CO 0.13 0.30 0.00 1.63 -1.46 0.00 0.00 175.22 175.82 2o5r n LYS 157 N 3.48 0.30 -4.06 10.12 5.02 -0.11 -3.29 118.16 129.63 2o5r n LYS 157 Ca -0.16 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.02 2o5r n LYS 157 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.42 2o5r n LYS 157 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2o5r s PRO 159 N -1.33 0.53 -1.29 1.97 0.04 -1.26 -4.91 135.00 128.75 2o5r s PRO 159 Ca 0.00 -0.82 -0.14 0.00 0.04 0.00 0.00 61.00 60.07 2o5r s PRO 159 Cb 0.00 -0.19 0.12 0.00 0.04 0.00 0.00 34.50 34.47 2o5r s PRO 159 CO 0.00 0.02 1.74 0.54 0.04 0.00 0.00 177.00 179.34 2o5r n ARG 160 N 1.24 3.27 -3.64 4.56 3.00 -1.26 -4.81 116.66 119.02 2o5r n ARG 160 Ca -0.21 -3.40 -0.11 0.00 -0.01 0.00 0.00 57.85 54.12 2o5r n ARG 160 Cb 0.56 -3.22 -0.05 0.00 0.00 0.00 0.00 32.46 29.75 2o5r n ARG 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2o5r s LYS 161 N 2.53 1.05 0.27 5.56 -2.85 -1.26 -4.95 119.74 120.08 2o5r s LYS 161 Ca 0.47 -0.68 -0.29 0.00 -1.00 0.00 0.00 55.97 54.47 2o5r s LYS 161 Cb 0.04 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 36.18 2o5r s LYS 161 CO 0.01 -0.40 0.97 -0.51 0.10 0.00 0.00 175.35 175.52 2o5r s ASP 162 N -2.73 7.48 -0.11 0.03 1.11 -1.26 -4.00 116.67 117.18 2o5r s ASP 162 Ca 0.02 1.98 0.03 0.00 0.18 0.00 0.00 52.55 54.76 2o5r s ASP 162 Cb 0.02 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.41 2o5r s ASP 162 CO -0.11 0.03 -0.19 -0.31 1.18 0.00 0.00 175.17 175.77 2o5r s TYR 163 N -1.29 2.25 -0.26 4.23 2.02 -0.49 -4.96 117.35 118.84 2o5r s TYR 163 Ca 0.44 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 56.10 2o5r s TYR 163 Cb -0.25 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2o5r s TYR 163 CO 0.31 -0.47 -0.03 0.08 -1.57 0.00 0.00 175.55 173.88 2o5r s VAL 164 N 0.71 3.14 -0.29 0.71 1.01 -1.26 -0.13 120.40 124.29 2o5r s VAL 164 Ca -0.11 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2o5r s VAL 164 Cb -0.16 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2o5r s VAL 164 CO 0.02 0.19 0.40 -0.22 0.00 0.00 0.00 175.10 175.49 2o5r s LEU 165 N 1.37 4.14 -1.15 3.92 2.96 -0.68 -4.95 118.68 124.29 2o5r s LEU 165 Ca 0.01 0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.99 2o5r s LEU 165 Cb -0.17 -2.45 0.23 0.00 0.50 0.00 0.00 46.19 44.31 2o5r s LEU 165 CO -0.03 -0.26 1.24 0.20 -1.32 0.00 0.00 176.35 176.19 2o5r s ASN 166 N 1.66 7.21 0.44 3.68 0.01 -1.26 -0.09 114.94 126.59 2o5r s ASN 166 Ca 0.15 -3.33 -0.22 0.00 -0.71 0.00 0.00 52.86 48.75 2o5r s ASN 166 Cb -0.16 -2.29 -0.08 0.00 0.41 0.00 0.00 41.25 39.13 2o5r s ASN 166 CO 0.11 -0.48 1.06 -0.62 -1.51 0.00 0.00 177.10 175.65 2o5r s ASP 167 N 1.97 6.51 0.07 -1.22 2.15 0.54 -4.67 116.67 122.02 2o5r s ASP 167 Ca 0.36 2.04 -0.16 0.00 0.43 0.00 0.00 52.55 55.21 2o5r s ASP 167 Cb -0.07 -2.58 -0.13 0.00 -0.30 0.00 0.00 42.92 39.84 2o5r s ASP 167 CO -0.05 -0.67 1.33 0.58 -0.17 0.00 0.00 175.17 176.20 2o5r h VAL 168 N 1.90 1.33 0.00 1.11 2.07 -1.13 -2.28 116.25 119.26 2o5r h VAL 168 Ca -0.49 -1.61 -0.12 0.00 0.82 0.00 0.00 66.70 65.29 2o5r h VAL 168 Cb 1.22 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2o5r h VAL 168 CO 0.61 0.50 -0.83 0.58 0.02 0.00 0.00 177.57 178.45 2o5r h VAL 169 N 0.28 0.69 0.00 2.57 2.07 -1.85 -3.40 116.25 116.61 2o5r h VAL 169 Ca 0.01 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 2o5r h VAL 169 Cb 0.98 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2o5r h VAL 169 CO 0.09 0.23 -0.20 0.11 0.02 0.00 0.00 177.57 177.81 2o5r h LYS 170 N -1.00 0.00 0.00 1.57 1.79 -1.80 -3.40 116.57 113.74 2o5r h LYS 170 Ca -0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2o5r h LYS 170 Cb 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2o5r h LYS 170 CO -0.11 0.20 0.00 0.41 -1.08 0.00 0.00 179.45 178.87 2o5r n GLY 171 N 0.69 -0.02 3.64 3.86 0.00 -0.86 -4.82 105.19 107.69 2o5r n GLY 171 Ca 0.02 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 2o5r n GLY 171 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5r s GLU 172 N 0.00 4.03 -0.35 1.61 2.12 -1.26 -0.34 118.70 124.51 2o5r s GLU 172 Ca 0.00 1.37 0.02 0.00 0.36 0.00 0.00 54.97 56.72 2o5r s GLU 172 Cb 0.00 -3.83 0.10 0.00 0.26 0.00 0.00 34.13 30.66 2o5r s GLU 172 CO 0.00 -0.97 0.08 0.08 -0.54 0.00 0.00 175.26 173.91 2o5r s VAL 173 N 4.05 2.55 -0.23 3.70 1.01 0.86 -4.98 120.40 127.35 2o5r s VAL 173 Ca 0.55 -2.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.03 2o5r s VAL 173 Cb -0.18 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2o5r s VAL 173 CO 0.20 -0.60 0.92 -0.69 0.00 0.00 0.00 175.10 174.92 2o5r s VAL 174 N 0.97 4.77 -0.53 2.92 1.01 -1.26 -1.69 120.40 126.59 2o5r s VAL 174 Ca 0.09 1.76 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 2o5r s VAL 174 Cb -0.20 -4.20 0.13 0.00 0.00 0.00 0.00 36.38 32.11 2o5r s VAL 174 CO -0.07 -0.11 0.46 -0.36 0.00 0.00 0.00 175.10 175.02 2o5r s PHE 175 N 2.96 3.34 0.44 5.22 0.08 0.82 -5.01 117.98 125.82 2o5r s PHE 175 Ca 0.39 -1.54 -0.23 0.00 0.12 0.00 0.00 56.93 55.67 2o5r s PHE 175 Cb -0.15 -3.70 -0.08 0.00 -0.57 0.00 0.00 43.02 38.52 2o5r s PHE 175 CO 0.07 -1.01 1.14 0.21 -0.10 0.00 0.00 175.22 175.53 2o5r s LYS 176 N 1.43 3.87 0.27 0.44 2.47 -1.26 -1.40 119.74 125.56 2o5r s LYS 176 Ca 0.05 1.72 -0.30 0.00 -1.56 0.00 0.00 55.97 55.88 2o5r s LYS 176 Cb -0.28 -2.46 -0.14 0.00 -1.46 0.00 0.00 37.83 33.50 2o5r s LYS 176 CO 0.01 -0.44 1.19 -2.37 0.16 0.00 0.00 175.35 173.90 2o5r n THR 177 N -0.35 1.57 -1.85 3.43 5.66 -1.26 -2.61 114.28 118.87 2o5r n THR 177 Ca 0.07 -0.39 -0.03 0.00 -3.05 0.00 0.00 64.05 60.64 2o5r n THR 177 Cb 0.48 -1.21 -0.00 0.00 -1.55 0.00 0.00 70.33 68.05 2o5r n THR 177 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2o5r n GLY 178 N 1.47 0.32 0.19 1.09 0.00 -1.26 -4.97 105.19 102.03 2o5r n GLY 178 Ca 0.10 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 2o5r n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5r h ALA 179 N 0.12 -0.42 -0.61 4.61 0.00 -1.88 -3.47 119.26 117.61 2o5r h ALA 179 Ca -0.07 -0.09 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 2o5r h ALA 179 Cb 0.87 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2o5r h ALA 179 CO 0.09 -0.39 -0.43 0.96 0.00 0.00 0.00 179.25 179.47 2o5r s ILE 180 N -2.88 1.50 0.00 0.00 -4.36 -1.26 -5.06 121.20 109.14 2o5r s ILE 180 Ca -0.06 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2o5r s ILE 180 Cb 0.01 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2o5r s ILE 180 CO 0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.97 2o5r n GLY 181 N -1.44 5.73 3.77 6.27 0.00 -1.26 -5.01 105.19 113.24 2o5r n GLY 181 Ca -0.10 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2o5r n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5r s ASP 182 N 0.39 5.52 0.06 1.61 1.11 -0.88 -4.84 116.67 119.65 2o5r s ASP 182 Ca 0.00 2.22 -0.04 0.00 0.18 0.00 0.00 52.55 54.91 2o5r s ASP 182 Cb 0.00 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.38 2o5r s ASP 182 CO 0.00 -1.36 0.06 0.72 1.18 0.00 0.00 175.17 175.77 2o5r s PHE 183 N -1.77 0.37 0.04 4.23 -0.12 -1.21 -4.23 117.98 115.29 2o5r s PHE 183 Ca 0.73 -0.86 -0.30 0.00 -0.05 0.00 0.00 56.93 56.45 2o5r s PHE 183 Cb -0.25 -0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 41.83 2o5r s PHE 183 CO 0.30 -0.44 1.22 0.08 -0.05 0.00 0.00 175.22 176.33 2o5r s VAL 184 N -3.82 4.01 -0.90 -2.49 1.01 -1.26 -1.18 120.40 115.77 2o5r s VAL 184 Ca 0.05 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.61 2o5r s VAL 184 Cb 0.06 -3.92 0.46 0.00 0.00 0.00 0.00 36.38 32.99 2o5r s VAL 184 CO -0.10 0.08 1.38 2.30 0.00 0.00 0.00 175.10 178.77 2o5r n ILE 185 N 4.10 1.43 -4.19 2.22 -5.35 0.08 -4.75 119.36 112.89 2o5r n ILE 185 Ca 0.10 -1.23 -0.12 0.00 -0.27 0.00 0.00 62.75 61.23 2o5r n ILE 185 Cb 0.46 0.27 -0.10 0.00 -1.74 0.00 0.00 39.64 38.53 2o5r n ILE 185 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2o5r s ARG 187 N -1.54 1.09 0.26 6.28 0.52 0.04 -2.08 118.95 123.50 2o5r s ARG 187 Ca 0.35 -1.55 0.21 0.00 -0.52 0.00 0.00 55.73 54.22 2o5r s ARG 187 Cb 0.22 0.14 0.99 0.00 0.52 0.00 0.00 34.95 36.82 2o5r s ARG 187 CO 0.17 -0.29 1.65 -1.13 0.02 0.00 0.00 175.30 175.72 2o5r n SER 188 N -0.21 0.57 -0.76 0.23 3.41 -1.26 -2.17 113.62 113.43 2o5r n SER 188 Ca -0.02 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2o5r n SER 188 Cb 0.65 -0.79 0.17 0.00 -0.26 0.00 0.00 64.21 63.98 2o5r n SER 188 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2o5r n ASN 189 N -2.17 2.19 0.00 4.04 0.23 -1.26 -1.61 115.26 116.67 2o5r n ASN 189 Ca 0.01 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 2o5r n ASN 189 Cb 0.15 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 2o5r n ASN 189 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2o5r n GLY 190 N 0.97 1.66 3.90 4.83 0.00 -0.92 -5.01 105.19 110.62 2o5r n GLY 190 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2o5r n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5r s LEU 191 N 0.00 4.31 0.65 0.99 1.43 -1.26 -4.87 118.68 119.93 2o5r s LEU 191 Ca 0.00 0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2o5r s LEU 191 Cb 0.00 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.12 2o5r s LEU 191 CO 0.00 0.12 1.01 -2.16 0.23 0.00 0.00 176.35 175.55 2o5r s PRO 192 N -2.45 2.95 0.66 1.29 0.04 -1.26 -0.78 135.00 135.44 2o5r s PRO 192 Ca 0.37 0.30 -0.08 0.00 0.04 0.00 0.00 61.00 61.63 2o5r s PRO 192 Cb -0.13 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2o5r s PRO 192 CO 0.24 -0.86 0.99 0.95 0.04 0.00 0.00 177.00 178.36 2o5r s THR 193 N -3.19 3.23 0.10 1.26 -4.23 -0.88 -4.82 115.64 107.10 2o5r s THR 193 Ca 0.56 0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.87 2o5r s THR 193 Cb -0.11 -3.34 -0.12 0.00 1.34 0.00 0.00 72.50 70.28 2o5r s THR 193 CO 0.49 -0.38 1.67 0.22 -0.54 0.00 0.00 174.62 176.08 2o5r h TYR 194 N -0.44 -0.45 -0.75 3.99 3.20 -1.94 -2.25 116.97 118.34 2o5r h TYR 194 Ca -0.45 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.49 2o5r h TYR 194 Cb 1.27 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.66 2o5r h TYR 194 CO 0.44 -0.26 0.43 -0.91 -1.64 0.00 0.00 178.16 176.22 2o5r h ASN 195 N -0.37 0.65 -0.08 -2.11 2.35 -1.95 0.19 115.58 114.26 2o5r h ASN 195 Ca 0.00 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2o5r h ASN 195 Cb 0.36 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2o5r h ASN 195 CO -0.04 0.41 -0.07 0.15 -1.65 0.00 0.00 177.43 176.22 2o5r h PHE 196 N 0.78 0.22 -0.63 1.19 3.57 -1.84 -2.18 116.94 118.05 2o5r h PHE 196 Ca 0.34 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2o5r h PHE 196 Cb 0.22 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2o5r h PHE 196 CO -0.06 0.62 0.26 0.00 -2.23 0.00 0.00 178.31 176.90 2o5r h ALA 197 N 0.56 1.27 -0.20 2.41 0.00 -1.28 -1.79 119.26 120.24 2o5r h ALA 197 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2o5r h ALA 197 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2o5r h ALA 197 CO 0.02 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.94 2o5r h VAL 199 N 0.25 1.27 -0.81 0.00 2.07 -1.21 -0.52 116.25 117.30 2o5r h VAL 199 Ca 0.07 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2o5r h VAL 199 Cb 0.01 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2o5r h VAL 199 CO -0.01 0.28 0.51 0.58 0.02 0.00 0.00 177.57 178.94 2o5r h VAL 200 N 0.05 1.09 -0.14 2.57 2.07 -1.30 -2.95 116.25 117.65 2o5r h VAL 200 Ca 0.05 -0.33 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 2o5r h VAL 200 Cb 0.43 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2o5r h VAL 200 CO 0.01 0.18 -0.64 0.44 0.02 0.00 0.00 177.57 177.58 2o5r h ASP 201 N 0.97 0.81 0.00 0.57 3.32 -1.24 -1.81 116.42 119.03 2o5r h ASP 201 Ca 0.33 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2o5r h ASP 201 Cb 0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2o5r h ASP 201 CO -0.13 1.30 0.00 0.47 -1.72 0.00 0.00 179.24 179.16 2o5r n ASP 202 N -4.07 0.00 -0.39 6.45 8.00 -0.21 -4.39 116.55 121.94 2o5r n ASP 202 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2o5r n ASP 202 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2o5r n ASP 202 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2o5r n LEU 204 N 0.30 0.00 -2.24 0.64 4.32 -0.68 -1.45 117.00 117.89 2o5r n LEU 204 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 2o5r n LEU 204 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 2o5r n LEU 204 CO 0.00 0.00 0.49 -0.62 -1.22 0.00 0.00 177.39 176.04 2o5r n GLU 206 N 0.00 0.77 -1.98 3.23 1.02 -1.26 -4.97 120.64 117.46 2o5r n GLU 206 Ca 0.00 -0.77 -0.42 0.00 -0.02 0.00 0.00 57.16 55.95 2o5r n GLU 206 Cb 0.00 0.21 -0.03 0.00 -0.02 0.00 0.00 31.44 31.60 2o5r n GLU 206 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2o5r s ILE 207 N 0.08 2.82 -0.17 -3.67 1.09 -0.53 -4.71 121.20 116.11 2o5r s ILE 207 Ca 0.06 0.55 -0.00 0.00 -1.10 0.00 0.00 60.65 60.16 2o5r s ILE 207 Cb 0.25 -3.35 -0.22 0.00 -1.06 0.00 0.00 42.46 38.08 2o5r s ILE 207 CO -0.07 0.03 0.15 0.35 -0.10 0.00 0.00 174.94 175.31 2o5r n THR 208 N 4.10 1.63 -4.20 2.92 -2.24 0.27 -4.60 114.28 112.17 2o5r n THR 208 Ca 0.14 -0.65 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2o5r n THR 208 Cb 0.40 -1.47 -0.17 0.00 -2.10 0.00 0.00 70.33 66.99 2o5r n THR 208 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2o5r s HIS 209 N -2.54 1.03 -0.41 4.78 3.76 -1.10 -1.01 115.29 119.80 2o5r s HIS 209 Ca -0.25 -0.36 -0.09 0.00 -0.15 0.00 0.00 55.06 54.21 2o5r s HIS 209 Cb 0.08 -0.86 0.07 0.00 1.11 0.00 0.00 32.58 32.97 2o5r s HIS 209 CO 0.72 -0.27 0.25 0.08 -0.85 0.00 0.00 174.74 174.66 2o5r s VAL 210 N 1.07 4.26 -0.28 -0.90 1.01 0.11 -4.32 120.40 121.35 2o5r s VAL 210 Ca -0.08 -1.32 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2o5r s VAL 210 Cb -0.14 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2o5r s VAL 210 CO -0.01 -0.46 0.06 -0.63 0.00 0.00 0.00 175.10 174.06 2o5r s ILE 211 N 1.44 3.96 0.29 2.22 1.01 -1.26 -1.02 121.20 127.84 2o5r s ILE 211 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 2o5r s ILE 211 Cb -0.22 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2o5r s ILE 211 CO 0.03 0.17 0.64 0.00 0.00 0.00 0.00 174.94 175.78 2o5r s ARG 212 N 1.52 1.80 0.51 2.79 1.70 -0.79 -4.91 118.95 121.56 2o5r s ARG 212 Ca 0.04 -1.19 -0.23 0.00 -0.47 0.00 0.00 55.73 53.88 2o5r s ARG 212 Cb -0.16 0.56 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2o5r s ARG 212 CO 0.02 -0.80 1.33 0.20 -1.08 0.00 0.00 175.30 174.96 2o5r s GLY 213 N -3.00 2.87 0.25 3.88 0.00 -1.26 -0.73 107.32 109.34 2o5r s GLY 213 Ca 0.16 1.27 0.19 0.00 0.00 0.00 0.00 44.72 46.35 2o5r s GLY 213 CO 0.09 1.79 1.59 2.09 0.00 0.00 0.00 173.10 178.67 2o5r n ASP 214 N -0.72 0.50 0.33 1.64 5.75 0.18 -2.29 116.55 121.94 2o5r n ASP 214 Ca 0.09 0.69 0.21 0.00 -0.01 0.00 0.00 54.79 55.77 2o5r n ASP 214 Cb 0.45 -0.77 1.16 0.00 -1.03 0.00 0.00 41.12 40.93 2o5r n ASP 214 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 2o5r h ASP 215 N 0.00 0.00 -0.32 -1.12 3.04 -1.91 -1.95 116.42 114.16 2o5r h ASP 215 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2o5r h ASP 215 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2o5r h ASP 215 CO 0.00 0.00 0.00 1.41 -2.04 0.00 0.00 179.24 178.61 2o5r n HIS 216 N -3.21 0.57 -0.10 4.15 8.25 -0.97 -4.44 115.22 119.47 2o5r n HIS 216 Ca -0.03 -0.25 -0.13 0.00 -0.26 0.00 0.00 57.72 57.05 2o5r n HIS 216 Cb 0.08 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 2o5r n HIS 216 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2o5r h LEU 217 N 1.96 0.72 -0.43 2.41 5.85 -1.57 -2.47 115.31 121.78 2o5r h LEU 217 Ca 0.00 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2o5r h LEU 217 Cb 0.62 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2o5r h LEU 217 CO 0.05 1.00 0.24 0.28 -0.34 0.00 0.00 178.44 179.67 2o5r h SER 218 N 0.44 0.37 -0.17 1.25 0.02 -1.82 -1.98 113.55 111.65 2o5r h SER 218 Ca 0.06 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2o5r h SER 218 Cb 0.77 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2o5r h SER 218 CO 0.06 0.26 0.14 0.78 -1.14 0.00 0.00 176.83 176.93 2o5r h ASN 219 N 0.48 0.00 -0.19 3.07 2.35 -1.82 -2.71 115.58 116.75 2o5r h ASN 219 Ca 0.18 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2o5r h ASN 219 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2o5r h ASN 219 CO -0.10 0.00 0.12 0.74 -1.65 0.00 0.00 177.43 176.53 2o5r h THR 220 N 0.00 1.06 -0.15 2.81 2.02 -0.87 -1.77 112.91 116.02 2o5r h THR 220 Ca 0.08 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2o5r h THR 220 Cb 0.36 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2o5r h THR 220 CO -0.00 0.07 0.07 0.25 0.37 0.00 0.00 175.52 176.27 2o5r h LEU 221 N 0.28 0.09 -1.14 2.58 5.85 -1.58 0.25 115.31 121.65 2o5r h LEU 221 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2o5r h LEU 221 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2o5r h LEU 221 CO -0.01 0.08 0.03 0.03 -0.34 0.00 0.00 178.44 178.22 2o5r h ARG 222 N 0.15 0.63 -0.07 1.25 3.08 -1.56 -2.61 114.38 115.25 2o5r h ARG 222 Ca 0.06 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2o5r h ARG 222 Cb 0.02 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 29.98 2o5r h ARG 222 CO -0.05 0.63 -0.39 1.96 -1.07 0.00 0.00 179.97 181.05 2o5r h GLN 223 N 0.60 0.38 -0.87 0.04 4.20 -1.05 -3.00 115.11 115.41 2o5r h GLN 223 Ca 0.13 -0.32 0.07 0.00 0.06 0.00 0.00 58.65 58.59 2o5r h GLN 223 Cb 0.34 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2o5r h GLN 223 CO 0.01 0.97 0.57 -0.07 -0.67 0.00 0.00 178.83 179.63 2o5r h LEU 224 N -0.10 0.84 -0.64 1.46 3.38 -0.41 -0.88 115.31 118.97 2o5r h LEU 224 Ca -0.03 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2o5r h LEU 224 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2o5r h LEU 224 CO 0.08 0.53 0.10 0.00 0.09 0.00 0.00 178.44 179.25 2o5r h ALA 225 N 1.53 0.84 -0.52 1.53 0.00 -1.53 -2.61 119.26 118.51 2o5r h ALA 225 Ca 0.38 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2o5r h ALA 225 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2o5r h ALA 225 CO -0.15 0.61 -0.07 -0.07 0.00 0.00 0.00 179.25 179.56 2o5r h LEU 226 N 0.97 0.96 -0.68 0.00 3.38 -1.15 -1.16 115.31 117.63 2o5r h LEU 226 Ca 0.19 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2o5r h LEU 226 Cb 0.43 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2o5r h LEU 226 CO 0.01 1.07 0.38 1.88 0.09 0.00 0.00 178.44 181.87 2o5r h TYR 227 N 0.83 0.69 -0.71 1.13 0.05 -1.14 -0.97 116.97 116.85 2o5r h TYR 227 Ca 0.14 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.87 2o5r h TYR 227 Cb 0.63 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2o5r h TYR 227 CO 0.05 0.33 0.17 1.49 -1.05 0.00 0.00 178.16 179.14 2o5r h GLU 228 N 0.69 1.14 -0.71 4.88 4.81 -1.33 -1.11 114.58 122.95 2o5r h GLU 228 Ca 0.30 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2o5r h GLU 228 Cb 0.20 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2o5r h GLU 228 CO -0.19 1.00 0.46 0.00 -0.73 0.00 0.00 179.01 179.55 2o5r h ALA 229 N 1.10 0.91 -0.00 2.92 0.00 -0.55 -1.90 119.26 121.74 2o5r h ALA 229 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o5r h ALA 229 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2o5r h ALA 229 CO 0.00 0.28 -0.02 1.19 0.00 0.00 0.00 179.25 180.71 2o5r n PHE 230 N -4.62 0.00 -3.52 0.00 3.72 -0.43 -4.95 117.46 107.66 2o5r n PHE 230 Ca 0.07 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.22 2o5r n PHE 230 Cb 0.04 -0.06 0.05 0.00 -0.94 0.00 0.00 39.48 38.58 2o5r n PHE 230 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2o5r n GLU 231 N -0.80 -6.42 -5.26 -1.08 1.02 -0.52 -5.00 120.64 102.58 2o5r n GLU 231 Ca 0.21 0.77 -0.31 0.00 -0.02 0.00 0.00 57.16 57.81 2o5r n GLU 231 Cb 0.19 -5.73 -0.16 0.00 -0.02 0.00 0.00 31.44 25.72 2o5r n GLU 231 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2o5r s LYS 232 N -6.23 2.53 0.16 3.49 2.36 -0.63 -5.03 119.74 116.40 2o5r s LYS 232 Ca 0.53 -0.90 -0.31 0.00 -2.55 0.00 0.00 55.97 52.74 2o5r s LYS 232 Cb -0.25 -2.17 -0.09 0.00 -1.05 0.00 0.00 37.83 34.28 2o5r s LYS 232 CO 0.65 0.40 1.41 0.00 1.55 0.00 0.00 175.35 179.36 2o5r s ALA 233 N -0.20 3.61 0.84 3.13 0.00 -1.26 -4.32 121.76 123.56 2o5r s ALA 233 Ca -0.02 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 2o5r s ALA 233 Cb -0.13 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.54 2o5r s ALA 233 CO 0.03 -0.64 1.10 -1.25 0.00 0.00 0.00 175.76 175.00 2o5r s PRO 234 N 0.58 1.75 0.94 0.00 0.04 -1.26 -5.05 135.00 131.99 2o5r s PRO 234 Ca 0.63 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2o5r s PRO 234 Cb -0.39 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.43 2o5r s PRO 234 CO 0.34 -1.85 1.21 -1.25 0.04 0.00 0.00 177.00 175.50 2o5r s PRO 235 N -5.13 0.90 0.19 0.56 0.04 -1.26 -5.02 135.00 125.28 2o5r s PRO 235 Ca 0.62 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 2o5r s PRO 235 Cb -0.15 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2o5r s PRO 235 CO 0.55 -2.29 1.12 0.08 0.04 0.00 0.00 177.00 176.49 2o5r s VAL 236 N -3.55 3.77 -0.09 -0.36 1.01 -0.18 -4.88 120.40 116.12 2o5r s VAL 236 Ca 0.68 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 64.19 2o5r s VAL 236 Cb -0.09 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2o5r s VAL 236 CO 0.52 0.27 -0.05 -0.36 0.00 0.00 0.00 175.10 175.48 2o5r s PHE 237 N -0.27 2.99 -0.22 5.22 0.08 -1.26 0.07 117.98 124.58 2o5r s PHE 237 Ca 0.50 -0.06 -0.02 0.00 0.12 0.00 0.00 56.93 57.47 2o5r s PHE 237 Cb -0.30 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.43 2o5r s PHE 237 CO 0.36 0.24 0.05 0.00 -0.10 0.00 0.00 175.22 175.77 2o5r s ALA 238 N -0.49 1.13 -0.49 5.36 0.00 -0.19 -0.59 121.76 126.48 2o5r s ALA 238 Ca 0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2o5r s ALA 238 Cb -0.12 -1.29 0.08 0.00 0.00 0.00 0.00 23.12 21.80 2o5r s ALA 238 CO 0.02 -1.30 0.44 -1.01 0.00 0.00 0.00 175.76 173.91 2o5r s HIS 239 N 1.81 3.23 0.68 0.00 3.76 -1.26 -1.89 115.29 121.61 2o5r s HIS 239 Ca 0.01 -0.98 -0.11 0.00 -0.15 0.00 0.00 55.06 53.83 2o5r s HIS 239 Cb -0.17 -3.35 -0.00 0.00 1.11 0.00 0.00 32.58 30.16 2o5r s HIS 239 CO -0.13 -0.87 1.07 0.14 -0.85 0.00 0.00 174.74 174.10 2o5r s VAL 240 N 1.73 3.93 0.69 -0.90 -7.23 0.09 -4.53 120.40 114.18 2o5r s VAL 240 Ca 0.05 0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 60.68 2o5r s VAL 240 Cb -0.25 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.04 2o5r s VAL 240 CO 0.06 -0.82 0.71 -1.20 -0.31 0.00 0.00 175.10 173.55 2o5r n SER 241 N -2.92 -0.44 -4.72 4.85 7.64 -1.26 -0.65 113.62 116.12 2o5r n SER 241 Ca 0.07 0.66 -0.40 0.00 1.01 0.00 0.00 58.87 60.20 2o5r n SER 241 Cb 0.56 -1.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.43 2o5r n SER 241 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2o5r s THR 242 N -1.81 5.02 -0.36 0.44 2.01 -1.26 -4.58 115.64 115.10 2o5r s THR 242 Ca 0.70 1.49 -0.23 0.00 0.31 0.00 0.00 61.69 63.95 2o5r s THR 242 Cb -0.37 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2o5r s THR 242 CO 0.54 0.25 0.79 -0.63 -0.69 0.00 0.00 174.62 174.88 2o5r s ILE 243 N 0.77 4.73 0.12 1.82 1.01 -1.26 -1.63 121.20 126.76 2o5r s ILE 243 Ca 0.38 0.94 0.02 0.00 0.00 0.00 0.00 60.65 62.00 2o5r s ILE 243 Cb -0.18 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2o5r s ILE 243 CO 0.19 -0.42 0.22 -0.76 0.00 0.00 0.00 174.94 174.17 2o5r s LEU 244 N 3.10 4.21 0.96 2.97 1.43 0.60 -2.41 118.68 129.54 2o5r s LEU 244 Ca 0.32 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 2o5r s LEU 244 Cb -0.13 -2.80 0.17 0.00 0.03 0.00 0.00 46.19 43.45 2o5r s LEU 244 CO 0.16 0.10 1.14 -0.83 0.23 0.00 0.00 176.35 177.16 2o5r s GLY 245 N -2.91 1.59 0.64 -3.19 0.00 0.59 0.08 107.32 104.12 2o5r s GLY 245 Ca 0.34 -0.58 0.37 0.00 0.00 0.00 0.00 44.72 44.84 2o5r s GLY 245 CO 0.27 0.03 2.26 -0.56 0.00 0.00 0.00 173.10 175.10 2o5r h PRO 246 N -1.69 0.00 0.00 2.90 0.13 -1.84 -2.14 132.00 129.36 2o5r h PRO 246 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2o5r h PRO 246 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2o5r h PRO 246 CO 0.57 0.00 -0.29 -0.40 -0.23 0.00 0.00 178.00 177.65 2o5r n ASP 247 N -3.36 0.30 0.00 1.44 5.68 -1.26 -4.97 116.55 114.38 2o5r n ASP 247 Ca -0.02 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 2o5r n ASP 247 Cb 0.14 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2o5r n ASP 247 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o5r n GLY 248 N 1.50 1.64 3.78 6.12 0.00 -0.80 -5.09 105.19 112.33 2o5r n GLY 248 Ca 0.06 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2o5r n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5r s LYS 249 N 0.00 2.84 0.37 1.61 1.02 -1.26 -4.62 119.74 119.70 2o5r s LYS 249 Ca 0.00 1.35 -0.26 0.00 0.02 0.00 0.00 55.97 57.09 2o5r s LYS 249 Cb 0.00 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 35.23 2o5r s LYS 249 CO 0.00 -1.21 0.99 1.17 -0.92 0.00 0.00 175.35 175.37 2o5r n LYS 250 N -2.43 1.33 -1.87 1.68 4.81 -1.26 -0.30 118.16 120.12 2o5r n LYS 250 Ca 0.10 0.47 -0.41 0.00 -0.87 0.00 0.00 58.31 57.60 2o5r n LYS 250 Cb 0.52 -1.94 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 2o5r n LYS 250 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2o5r s LEU 251 N -0.01 4.36 0.23 3.14 2.96 -1.01 -4.37 118.68 123.98 2o5r s LEU 251 Ca 0.61 2.86 -0.21 0.00 -0.22 0.00 0.00 54.13 57.17 2o5r s LEU 251 Cb -0.61 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 42.51 2o5r s LEU 251 CO 0.58 -0.83 0.98 -0.94 -1.32 0.00 0.00 176.35 174.83 2o5r s SER 252 N 0.35 0.00 0.21 3.68 1.04 -1.26 -4.94 113.70 112.78 2o5r s SER 252 Ca 0.60 -0.78 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 2o5r s SER 252 Cb -0.45 0.58 0.24 0.00 0.10 0.00 0.00 66.02 66.49 2o5r s SER 252 CO 0.48 -1.16 1.34 0.29 0.98 0.00 0.00 173.24 175.17 2o5r n LYS 253 N -0.66 -0.18 0.26 4.02 4.01 -1.26 -1.61 118.16 122.73 2o5r n LYS 253 Ca -0.04 1.33 0.09 0.00 -0.51 0.00 0.00 58.31 59.17 2o5r n LYS 253 Cb 0.60 -1.97 0.67 0.00 -0.51 0.00 0.00 35.03 33.82 2o5r n LYS 253 CO 0.00 0.00 0.00 0.07 -1.11 0.00 0.00 177.40 176.36 2o5r h ARG 254 N 0.00 0.00 0.00 1.97 0.11 -1.97 -2.44 114.38 112.05 2o5r h ARG 254 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2o5r h ARG 254 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2o5r h ARG 254 CO -0.86 0.00 0.00 0.72 0.10 0.00 0.00 179.97 179.93 2o5r n HIS 255 N -4.46 0.00 0.00 4.08 8.25 -0.64 -5.02 115.22 117.43 2o5r n HIS 255 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2o5r n HIS 255 Cb 0.10 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.88 2o5r n HIS 255 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o5r n GLY 256 N 0.61 0.20 3.70 -1.41 0.00 -0.92 -5.00 105.19 102.37 2o5r n GLY 256 Ca 0.09 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2o5r n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5r s ALA 257 N -2.00 3.52 -0.03 4.61 0.00 -1.26 -4.63 121.76 121.98 2o5r s ALA 257 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.95 2o5r s ALA 257 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 2o5r s ALA 257 CO 0.00 -0.66 0.12 -2.37 0.00 0.00 0.00 175.76 172.84 2o5r n THR 258 N 4.21 0.14 -3.55 0.00 5.66 -1.26 -5.01 114.28 114.48 2o5r n THR 258 Ca 0.11 -0.20 -0.31 0.00 -3.05 0.00 0.00 64.05 60.60 2o5r n THR 258 Cb 0.44 -0.03 -0.04 0.00 -1.55 0.00 0.00 70.33 69.15 2o5r n THR 258 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2o5r s SER 259 N -3.13 6.51 0.40 1.09 1.04 -1.26 -1.54 113.70 116.81 2o5r s SER 259 Ca -0.03 0.68 0.13 0.00 0.48 0.00 0.00 55.95 57.21 2o5r s SER 259 Cb 0.04 -2.13 0.85 0.00 0.10 0.00 0.00 66.02 64.87 2o5r s SER 259 CO 0.29 -0.04 1.91 0.58 0.98 0.00 0.00 173.24 176.97 2o5r h VAL 260 N 1.86 1.19 -0.47 5.02 2.07 -0.94 -2.69 116.25 122.29 2o5r h VAL 260 Ca -0.47 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 2o5r h VAL 260 Cb 1.17 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2o5r h VAL 260 CO 0.70 0.26 -0.20 -0.33 0.02 0.00 0.00 177.57 178.02 2o5r h GLU 261 N 0.05 0.93 -0.56 1.57 3.07 -1.95 -2.36 114.58 115.33 2o5r h GLU 261 Ca 0.01 -0.38 -0.05 0.00 -0.50 0.00 0.00 59.36 58.43 2o5r h GLU 261 Cb 0.46 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2o5r h GLU 261 CO 0.03 1.04 0.14 0.00 -1.40 0.00 0.00 179.01 178.83 2o5r h ALA 262 N 0.95 0.74 -0.68 3.43 0.00 -1.87 -1.41 119.26 120.43 2o5r h ALA 262 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2o5r h ALA 262 Cb 0.76 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2o5r h ALA 262 CO 0.06 0.44 0.11 0.74 0.00 0.00 0.00 179.25 180.60 2o5r h PHE 263 N 0.80 1.19 -0.63 0.00 0.04 -1.48 -3.01 116.94 113.84 2o5r h PHE 263 Ca 0.18 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2o5r h PHE 263 Cb 0.34 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2o5r h PHE 263 CO 0.02 0.99 0.26 -0.09 -0.60 0.00 0.00 178.31 178.90 2o5r h ARG 264 N 1.04 0.94 -1.48 1.51 2.43 -1.27 -0.02 114.38 117.54 2o5r h ARG 264 Ca 0.21 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2o5r h ARG 264 Cb 0.45 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2o5r h ARG 264 CO 0.01 0.79 0.00 -0.25 -1.51 0.00 0.00 179.97 179.01 2o5r n ASP 265 N -4.44 0.82 -2.06 -3.80 8.00 -0.54 -4.35 116.55 110.17 2o5r n ASP 265 Ca 0.04 -0.61 0.01 0.00 0.71 0.00 0.00 54.79 54.94 2o5r n ASP 265 Cb 0.16 -0.15 0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2o5r n ASP 265 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o5r n GLY 267 N 0.77 1.34 3.89 0.44 0.00 -0.73 -4.92 105.19 105.98 2o5r n GLY 267 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2o5r n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o5r s TYR 268 N -1.42 3.48 0.06 1.61 1.51 -0.10 -1.15 117.35 121.35 2o5r s TYR 268 Ca 0.25 0.88 -0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2o5r s TYR 268 Cb 0.33 -2.31 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 2o5r s TYR 268 CO -0.10 -0.02 0.27 -0.51 -1.11 0.00 0.00 175.55 174.08 2o5r s LEU 269 N -3.82 4.34 0.23 -1.29 1.43 -1.26 -4.63 118.68 113.68 2o5r s LEU 269 Ca 0.48 0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2o5r s LEU 269 Cb -0.10 -2.96 0.29 0.00 0.03 0.00 0.00 46.19 43.44 2o5r s LEU 269 CO 0.32 0.16 1.86 -0.65 0.23 0.00 0.00 176.35 178.28 2o5r h PRO 270 N 3.31 0.98 -0.34 1.29 0.11 -1.95 -2.25 132.00 133.15 2o5r h PRO 270 Ca -0.47 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2o5r h PRO 270 Cb 1.17 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2o5r h PRO 270 CO 0.72 0.65 0.00 0.93 -0.21 0.00 0.00 178.00 180.09 2o5r h GLU 271 N 1.01 0.53 0.22 1.05 3.07 -1.91 0.17 114.58 118.72 2o5r h GLU 271 Ca 0.35 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2o5r h GLU 271 Cb 0.08 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2o5r h GLU 271 CO -0.14 0.55 -0.11 0.00 -1.40 0.00 0.00 179.01 177.91 2o5r h ALA 272 N 1.50 -0.30 0.27 3.43 0.00 -1.88 -2.25 119.26 120.03 2o5r h ALA 272 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2o5r h ALA 272 Cb 0.32 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2o5r h ALA 272 CO 0.01 -0.47 -0.19 -0.07 0.00 0.00 0.00 179.25 178.53 2o5r h LEU 273 N -0.70 -0.48 -0.67 0.00 3.38 -1.23 -1.19 115.31 114.43 2o5r h LEU 273 Ca -0.03 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2o5r h LEU 273 Cb 0.48 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2o5r h LEU 273 CO 0.05 -0.30 0.29 0.58 0.09 0.00 0.00 178.44 179.15 2o5r h VAL 274 N -0.46 0.78 -0.41 1.22 2.07 -0.76 0.63 116.25 119.33 2o5r h VAL 274 Ca -0.02 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2o5r h VAL 274 Cb 0.39 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2o5r h VAL 274 CO 0.01 0.09 0.14 -1.13 0.02 0.00 0.00 177.57 176.70 2o5r h ASN 275 N 0.49 0.59 -0.25 0.57 -0.00 -1.31 -1.17 115.58 114.49 2o5r h ASN 275 Ca 0.34 -0.19 -0.08 0.00 -0.00 0.00 0.00 56.30 56.37 2o5r h ASN 275 Cb 0.41 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 2o5r h ASN 275 CO -0.30 0.62 -0.14 0.22 -0.00 0.00 0.00 177.43 177.83 2o5r h TYR 276 N 0.52 0.63 -0.91 0.67 3.20 -0.25 -3.03 116.97 117.80 2o5r h TYR 276 Ca 0.13 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 61.94 2o5r h TYR 276 Cb 0.23 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 2o5r h TYR 276 CO 0.01 0.81 0.59 -0.07 -1.64 0.00 0.00 178.16 177.85 2o5r h LEU 277 N 0.26 0.84 -1.36 2.82 3.38 0.29 -1.61 115.31 119.94 2o5r h LEU 277 Ca 0.05 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2o5r h LEU 277 Cb 0.65 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2o5r h LEU 277 CO 0.04 0.50 0.51 0.00 0.09 0.00 0.00 178.44 179.58 2o5r h ALA 278 N 1.54 1.75 0.00 1.53 0.00 -1.09 -2.33 119.26 120.66 2o5r h ALA 278 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2o5r h ALA 278 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o5r h ALA 278 CO -0.18 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.45 2o5r n LEU 279 N -4.50 0.07 -4.52 0.00 4.77 -0.61 -3.88 117.00 108.33 2o5r n LEU 279 Ca 0.13 0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 56.18 2o5r n LEU 279 Cb 0.30 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2o5r n LEU 279 CO 0.33 -0.04 1.64 -0.76 -1.33 0.00 0.00 177.39 177.22 2o5r s LEU 280 N -3.14 4.42 0.00 2.23 1.43 -0.88 -3.84 118.68 118.90 2o5r s LEU 280 Ca 0.13 -2.61 0.00 0.00 -1.03 0.00 0.00 54.13 50.61 2o5r s LEU 280 Cb 0.17 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2o5r s LEU 280 CO 0.51 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2o5r n GLY 281 N 4.92 1.30 3.48 -3.19 0.00 -1.26 -4.81 105.19 105.62 2o5r n GLY 281 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2o5r n GLY 281 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2o5r s TRP 282 N -2.00 -0.59 0.04 1.61 -0.00 -1.25 -2.04 118.94 114.71 2o5r s TRP 282 Ca 0.00 0.90 0.02 0.00 -0.00 0.00 0.00 56.10 57.01 2o5r s TRP 282 Cb 0.00 0.41 -0.02 0.00 -0.00 0.00 0.00 33.47 33.86 2o5r s TRP 282 CO 0.00 -0.64 -0.06 -1.54 -0.00 0.00 0.00 176.95 174.71 2o5r s SER 283 N -1.51 0.68 0.27 5.86 1.04 -1.22 -4.35 113.70 114.47 2o5r s SER 283 Ca -0.09 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 2o5r s SER 283 Cb -0.00 0.05 -0.09 0.00 0.10 0.00 0.00 66.02 66.08 2o5r s SER 283 CO 0.05 -0.23 1.05 -2.28 0.98 0.00 0.00 173.24 172.81 2o5r s HIS 284 N -1.40 3.70 0.32 5.02 2.46 -1.26 -4.93 115.29 119.20 2o5r s HIS 284 Ca -0.12 1.76 0.07 0.00 0.47 0.00 0.00 55.06 57.25 2o5r s HIS 284 Cb -0.10 -3.20 0.91 0.00 -0.13 0.00 0.00 32.58 30.06 2o5r s HIS 284 CO 0.00 -0.26 1.60 -1.35 -2.47 0.00 0.00 174.74 172.26 2o5r h PRO 285 N 3.94 0.08 -0.61 2.88 0.11 -1.94 0.30 132.00 136.77 2o5r h PRO 285 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2o5r h PRO 285 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2o5r h PRO 285 CO 0.67 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 2o5r n GLU 286 N -5.33 2.94 -1.20 1.05 4.71 -1.26 -4.97 120.64 116.58 2o5r n GLU 286 Ca 0.27 -2.19 -0.07 0.00 -0.01 0.00 0.00 57.16 55.16 2o5r n GLU 286 Cb 0.88 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 29.60 2o5r n GLU 286 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o5r n GLY 287 N 1.07 0.89 3.73 0.62 0.00 0.10 -5.00 105.19 106.59 2o5r n GLY 287 Ca 0.20 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2o5r n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5r s LYS 288 N -2.28 4.39 -0.04 1.61 2.20 -1.26 -4.88 119.74 119.47 2o5r s LYS 288 Ca 0.00 1.98 0.07 0.00 -0.36 0.00 0.00 55.97 57.66 2o5r s LYS 288 Cb 0.00 -3.25 -0.10 0.00 -1.51 0.00 0.00 37.83 32.97 2o5r s LYS 288 CO 0.00 -0.29 0.08 0.39 -0.36 0.00 0.00 175.35 175.17 2o5r n GLU 289 N 3.30 1.75 -3.17 4.03 1.02 -1.26 -4.36 120.64 121.95 2o5r n GLU 289 Ca 0.08 -0.03 -0.46 0.00 -0.02 0.00 0.00 57.16 56.74 2o5r n GLU 289 Cb 0.44 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 2o5r n GLU 289 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2o5r s LEU 290 N -4.09 6.02 -0.06 -4.62 1.43 -1.26 -4.88 118.68 111.22 2o5r s LEU 290 Ca -0.03 -2.59 0.05 0.00 -1.03 0.00 0.00 54.13 50.53 2o5r s LEU 290 Cb 0.03 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2o5r s LEU 290 CO 0.30 -0.72 -0.23 -0.76 0.23 0.00 0.00 176.35 175.16 2o5r s LEU 291 N 0.97 2.20 0.94 1.79 1.43 -1.26 -5.14 118.68 119.61 2o5r s LEU 291 Ca 0.26 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2o5r s LEU 291 Cb -0.08 -1.41 0.16 0.00 0.03 0.00 0.00 46.19 44.89 2o5r s LEU 291 CO -0.08 0.25 1.16 0.42 0.23 0.00 0.00 176.35 178.33 2o5r s THR 292 N -0.20 1.96 0.30 5.49 -4.23 -1.26 -4.79 115.64 112.91 2o5r s THR 292 Ca -0.02 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2o5r s THR 292 Cb -0.13 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.05 2o5r s THR 292 CO 0.03 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.16 2o5r h LEU 293 N -1.60 0.56 -0.53 4.79 6.46 -2.00 -0.95 115.31 122.06 2o5r h LEU 293 Ca -0.49 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.08 2o5r h LEU 293 Cb 1.32 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2o5r h LEU 293 CO 0.57 0.69 0.12 -0.08 -0.62 0.00 0.00 178.44 179.11 2o5r h GLU 294 N 0.55 0.85 -0.78 1.25 4.81 -2.00 -2.45 114.58 116.80 2o5r h GLU 294 Ca 0.10 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2o5r h GLU 294 Cb 0.46 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2o5r h GLU 294 CO 0.02 0.81 0.30 0.93 -0.73 0.00 0.00 179.01 180.34 2o5r h GLU 295 N 0.74 1.17 -0.05 1.92 5.08 -1.80 -2.61 114.58 119.03 2o5r h GLU 295 Ca 0.16 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2o5r h GLU 295 Cb 0.35 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2o5r h GLU 295 CO 0.00 0.96 0.03 -0.07 -1.00 0.00 0.00 179.01 178.93 2o5r h LEU 296 N 1.14 0.06 -0.66 1.33 3.38 -1.08 -0.97 115.31 118.51 2o5r h LEU 296 Ca 0.26 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2o5r h LEU 296 Cb 0.24 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2o5r h LEU 296 CO -0.02 0.09 0.36 0.40 0.09 0.00 0.00 178.44 179.35 2o5r h ILE 297 N 0.02 0.94 -0.21 1.22 2.04 -1.36 0.42 117.51 120.58 2o5r h ILE 297 Ca 0.02 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2o5r h ILE 297 Cb 0.04 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2o5r h ILE 297 CO -0.00 0.12 -0.13 0.28 0.00 0.00 0.00 178.15 178.42 2o5r h SER 298 N 0.65 0.48 1.38 1.72 0.02 -1.35 -3.34 113.55 113.11 2o5r h SER 298 Ca 0.30 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2o5r h SER 298 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2o5r h SER 298 CO -0.20 0.80 -0.64 0.77 -1.14 0.00 0.00 176.83 176.43 2o5r h SER 299 N 0.15 0.00 -3.96 3.07 4.64 -1.04 -3.48 113.55 112.93 2o5r h SER 299 Ca 0.04 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.84 2o5r h SER 299 Cb 0.64 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.81 2o5r h SER 299 CO 0.04 0.25 0.59 0.12 -0.87 0.00 0.00 176.83 176.96 2o5r s PHE 300 N -3.12 2.79 0.05 4.77 5.36 0.13 -4.82 117.98 123.13 2o5r s PHE 300 Ca 0.03 1.43 -0.27 0.00 -0.96 0.00 0.00 56.93 57.16 2o5r s PHE 300 Cb 0.07 -3.63 0.07 0.00 -0.34 0.00 0.00 43.02 39.20 2o5r s PHE 300 CO 0.75 -2.05 0.65 -1.54 -1.46 0.00 0.00 175.22 171.57 2o5r s SER 301 N -0.86 -0.61 0.33 6.13 1.04 -1.26 -5.00 113.70 113.46 2o5r s SER 301 Ca 0.59 0.34 0.13 0.00 0.48 0.00 0.00 55.95 57.50 2o5r s SER 301 Cb -0.37 0.56 0.54 0.00 0.10 0.00 0.00 66.02 66.86 2o5r s SER 301 CO 0.46 -0.79 1.70 -0.07 0.98 0.00 0.00 173.24 175.53 2o5r h LEU 302 N 2.48 0.00 -1.60 2.42 3.38 -1.99 -3.03 115.31 116.97 2o5r h LEU 302 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2o5r h LEU 302 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2o5r h LEU 302 CO 0.38 0.49 0.00 -2.24 0.09 0.00 0.00 178.44 177.16 2o5r h ASP 303 N 0.00 0.00 -0.59 -0.43 2.03 -1.97 -2.89 116.42 112.57 2o5r h ASP 303 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2o5r h ASP 303 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2o5r h ASP 303 CO 0.06 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.81 2o5r n ARG 304 N -2.89 4.04 -2.82 4.15 1.74 -1.14 -4.94 116.66 114.79 2o5r n ARG 304 Ca 0.00 -2.83 -0.41 0.00 -0.77 0.00 0.00 57.85 53.84 2o5r n ARG 304 Cb 0.23 -2.01 -0.04 0.00 -1.02 0.00 0.00 32.46 29.63 2o5r n ARG 304 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o5r s LEU 305 N -2.10 4.34 0.13 0.55 1.43 -1.09 -3.45 118.68 118.49 2o5r s LEU 305 Ca 0.50 1.49 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 2o5r s LEU 305 Cb 0.35 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 2o5r s LEU 305 CO 0.20 -0.22 1.14 -0.55 0.23 0.00 0.00 176.35 177.15 2o5r s SER 306 N 0.95 7.18 0.26 2.29 0.15 -0.86 -4.86 113.70 118.80 2o5r s SER 306 Ca 0.47 2.06 0.26 0.00 0.70 0.00 0.00 55.95 59.44 2o5r s SER 306 Cb -0.20 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 62.37 2o5r s SER 306 CO 0.24 -0.33 1.76 1.55 1.20 0.00 0.00 173.24 177.65 2o5r h PRO 307 N 5.80 0.00 -6.73 5.44 0.13 -1.91 -3.36 132.00 131.37 2o5r h PRO 307 Ca -0.43 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.25 2o5r h PRO 307 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.38 2o5r h PRO 307 CO 0.76 0.00 -0.08 -0.80 -0.23 0.00 0.00 178.00 177.65 2o5r s ASN 308 N -4.65 5.65 0.68 1.44 0.01 -1.26 -4.90 114.94 111.90 2o5r s ASN 308 Ca 0.08 0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 52.28 2o5r s ASN 308 Cb 0.11 -1.29 -0.00 0.00 0.41 0.00 0.00 41.25 40.47 2o5r s ASN 308 CO 0.54 -0.84 1.05 -2.16 -1.51 0.00 0.00 177.10 174.18 2o5r s PRO 309 N -4.61 3.09 -0.17 -0.60 0.04 -1.26 -4.56 135.00 126.93 2o5r s PRO 309 Ca 0.51 0.92 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 2o5r s PRO 309 Cb -0.10 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2o5r s PRO 309 CO 0.38 -0.97 0.09 0.00 0.04 0.00 0.00 177.00 176.53 2o5r s ALA 310 N -3.06 3.55 -0.24 8.56 0.00 -0.64 -4.93 121.76 125.00 2o5r s ALA 310 Ca 0.57 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 2o5r s ALA 310 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2o5r s ALA 310 CO 0.54 0.26 0.13 0.42 0.00 0.00 0.00 175.76 177.11 2o5r s ILE 311 N 0.11 5.04 -0.11 0.00 1.01 -1.26 -0.29 121.20 125.69 2o5r s ILE 311 Ca 0.07 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2o5r s ILE 311 Cb -0.12 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2o5r s ILE 311 CO 0.00 0.35 1.14 0.12 0.00 0.00 0.00 174.94 176.55 2o5r s PHE 312 N 1.14 3.24 -0.41 3.97 5.36 0.11 -4.94 117.98 126.45 2o5r s PHE 312 Ca 0.06 1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 57.32 2o5r s PHE 312 Cb -0.14 -3.35 0.11 0.00 -0.34 0.00 0.00 43.02 39.30 2o5r s PHE 312 CO 0.05 -0.97 0.21 0.34 -1.46 0.00 0.00 175.22 173.39 2o5r s ASP 313 N 1.42 5.28 0.30 6.13 -1.08 -1.26 -3.05 116.67 124.41 2o5r s ASP 313 Ca 0.52 -2.02 0.02 0.00 -0.52 0.00 0.00 52.55 50.55 2o5r s ASP 313 Cb -0.21 -1.84 0.49 0.00 -1.46 0.00 0.00 42.92 39.90 2o5r s ASP 313 CO 0.17 -0.55 1.81 -0.65 0.52 0.00 0.00 175.17 176.48 2o5r h PRO 314 N 8.07 0.60 -0.39 4.34 0.11 -1.95 -2.30 132.00 140.48 2o5r h PRO 314 Ca -0.13 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2o5r h PRO 314 Cb 1.05 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2o5r h PRO 314 CO 0.70 0.65 0.24 0.37 -0.21 0.00 0.00 178.00 179.76 2o5r h GLN 315 N 0.57 0.53 -0.53 1.05 -0.00 -1.99 -1.19 115.11 113.56 2o5r h GLN 315 Ca 0.11 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.63 2o5r h GLN 315 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.77 2o5r h GLN 315 CO 0.02 0.39 -0.02 -0.22 0.00 0.00 0.00 178.83 179.01 2o5r h LYS 316 N 0.52 0.91 -0.37 1.69 3.64 -1.95 0.13 116.57 121.13 2o5r h LYS 316 Ca 0.14 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2o5r h LYS 316 Cb -0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2o5r h LYS 316 CO -0.03 0.91 0.08 1.25 -2.27 0.00 0.00 179.45 179.39 2o5r h LEU 317 N 0.83 0.58 -0.41 5.20 5.85 -1.29 -3.21 115.31 122.86 2o5r h LEU 317 Ca 0.15 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 2o5r h LEU 317 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2o5r h LEU 317 CO 0.03 0.67 -0.30 0.50 -0.34 0.00 0.00 178.44 179.00 2o5r h LYS 318 N 0.46 0.93 -0.66 1.25 3.64 -1.01 -0.66 116.57 120.51 2o5r h LYS 318 Ca 0.12 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2o5r h LYS 318 Cb 0.33 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2o5r h LYS 318 CO 0.00 1.11 0.00 1.87 -2.27 0.00 0.00 179.45 180.16 2o5r n TRP 319 N -4.11 0.00 0.00 1.91 -0.00 0.43 -2.07 117.44 113.60 2o5r n TRP 319 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2o5r n TRP 319 Cb 0.50 -0.05 0.00 0.00 -0.00 0.00 0.00 31.31 31.76 2o5r n TRP 319 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2o5r n ASN 321 N 0.59 0.00 -0.35 5.87 5.15 -0.26 -1.87 115.26 124.39 2o5r n ASN 321 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 2o5r n ASN 321 Cb 0.04 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.45 2o5r n ASN 321 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2o5r h GLY 322 N 0.00 1.44 0.66 8.20 0.00 -1.14 -0.20 103.07 112.02 2o5r h GLY 322 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.89 2o5r h GLY 322 CO 0.00 0.34 -0.19 -1.82 0.00 0.00 0.00 176.54 174.87 2o5r h TYR 323 N 1.14 -0.50 -0.50 5.60 5.03 -1.67 -1.67 116.97 124.39 2o5r h TYR 323 Ca 0.40 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.63 2o5r h TYR 323 Cb 0.12 0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2o5r h TYR 323 CO -0.01 -0.28 -0.08 1.88 -1.32 0.00 0.00 178.16 178.35 2o5r h TYR 324 N -0.36 0.99 -0.79 -3.82 0.05 -1.81 -2.47 116.97 108.76 2o5r h TYR 324 Ca 0.03 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 2o5r h TYR 324 Cb 0.39 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 2o5r h TYR 324 CO -0.19 0.93 0.47 1.25 -1.05 0.00 0.00 178.16 179.57 2o5r h LEU 325 N 0.81 0.94 0.15 3.88 6.46 -0.84 -3.13 115.31 123.59 2o5r h LEU 325 Ca 0.14 -0.05 -0.30 0.00 -0.12 0.00 0.00 57.88 57.55 2o5r h LEU 325 Cb 0.59 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2o5r h LEU 325 CO 0.04 0.72 -1.36 0.03 -0.62 0.00 0.00 178.44 177.24 2o5r h ARG 326 N 1.08 0.33 -4.21 1.25 3.08 -1.26 -3.48 114.38 111.17 2o5r h ARG 326 Ca 0.28 -0.56 -0.74 0.00 0.07 0.00 0.00 59.98 59.04 2o5r h ARG 326 Cb -0.05 0.21 -0.14 0.00 0.08 0.00 0.00 29.97 30.07 2o5r h ARG 326 CO -0.05 1.25 1.93 0.09 -1.07 0.00 0.00 179.97 182.11 2o5r n ASN 327 N -3.56 5.00 -4.75 7.04 5.03 -0.94 -5.04 115.26 118.04 2o5r n ASN 327 Ca -0.12 -3.02 -0.35 0.00 0.87 0.00 0.00 54.58 51.96 2o5r n ASN 327 Cb 1.05 -1.55 -0.08 0.00 -1.02 0.00 0.00 39.78 38.18 2o5r n ASN 327 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 2o5r s PRO 329 N 1.44 4.03 0.45 3.52 0.02 -1.26 -5.06 135.00 138.14 2o5r s PRO 329 Ca 0.43 -0.21 0.16 0.00 0.02 0.00 0.00 61.00 61.40 2o5r s PRO 329 Cb 0.05 -3.36 1.09 0.00 0.02 0.00 0.00 34.50 32.30 2o5r s PRO 329 CO 0.00 0.39 1.97 0.97 -0.33 0.00 0.00 177.00 180.00 2o5r h ILE 330 N 4.55 0.85 -0.48 2.83 6.09 -1.97 -0.58 117.51 128.80 2o5r h ILE 330 Ca -0.43 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 62.92 2o5r h ILE 330 Cb 1.17 0.46 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 2o5r h ILE 330 CO 0.72 0.06 0.25 -0.33 -3.07 0.00 0.00 178.15 175.79 2o5r h GLU 331 N 0.35 0.67 -0.07 2.19 4.39 -2.00 -1.49 114.58 118.63 2o5r h GLU 331 Ca 0.30 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 2o5r h GLU 331 Cb 0.69 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2o5r h GLU 331 CO -0.08 0.54 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.75 2o5r h LYS 332 N 0.63 0.35 -0.45 2.33 1.63 -1.76 -3.22 116.57 116.08 2o5r h LYS 332 Ca 0.17 -0.29 0.11 0.00 -0.85 0.00 0.00 60.65 59.79 2o5r h LYS 332 Cb 0.07 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2o5r h LYS 332 CO -0.03 0.93 0.32 1.25 -3.45 0.00 0.00 179.45 178.48 2o5r h LEU 333 N -0.14 0.08 0.18 5.20 5.85 -1.10 -2.44 115.31 122.94 2o5r h LEU 333 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2o5r h LEU 333 Cb 1.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2o5r h LEU 333 CO 0.07 0.05 -0.08 0.00 -0.34 0.00 0.00 178.44 178.14 2o5r h ALA 334 N 1.77 -0.24 -0.38 1.25 0.00 -1.29 -2.23 119.26 118.15 2o5r h ALA 334 Ca 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2o5r h ALA 334 Cb 0.73 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2o5r h ALA 334 CO -0.02 -0.43 0.02 1.05 0.00 0.00 0.00 179.25 179.87 2o5r h GLU 335 N -0.63 0.58 -0.16 0.00 4.11 -1.50 -1.00 114.58 115.98 2o5r h GLU 335 Ca -0.02 -0.12 -0.16 0.00 0.07 0.00 0.00 59.36 59.12 2o5r h GLU 335 Cb 0.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2o5r h GLU 335 CO 0.04 0.59 -0.58 -0.07 0.07 0.00 0.00 179.01 179.06 2o5r h LEU 336 N 0.56 0.59 -0.02 3.06 3.38 -1.52 -3.32 115.31 118.04 2o5r h LEU 336 Ca 0.12 -0.32 -0.24 0.00 0.09 0.00 0.00 57.88 57.53 2o5r h LEU 336 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2o5r h LEU 336 CO 0.01 1.04 -1.08 0.00 0.09 0.00 0.00 178.44 178.49 2o5r h ALA 337 N 0.97 0.27 -0.71 1.53 0.00 -1.13 -3.40 119.26 116.78 2o5r h ALA 337 Ca 0.00 -0.84 0.16 0.00 0.00 0.00 0.00 54.91 54.23 2o5r h ALA 337 Cb 1.13 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2o5r h ALA 337 CO 0.11 1.01 0.09 -0.22 0.00 0.00 0.00 179.25 180.23 2o5r h LYS 338 N 0.08 0.18 -0.33 0.00 3.64 -1.28 -1.88 116.57 116.97 2o5r h LYS 338 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2o5r h LYS 338 Cb 1.79 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.55 2o5r h LYS 338 CO 0.17 0.12 0.21 -1.35 -2.27 0.00 0.00 179.45 176.32 2o5r h PRO 339 N 0.18 0.43 -0.19 1.90 0.11 -1.77 -2.15 132.00 130.51 2o5r h PRO 339 Ca 0.40 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 2o5r h PRO 339 Cb 0.68 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2o5r h PRO 339 CO -0.56 0.30 -0.29 0.74 -0.21 0.00 0.00 178.00 177.98 2o5r h PHE 340 N 0.45 0.40 -0.05 0.65 0.04 -1.60 0.63 116.94 117.46 2o5r h PHE 340 Ca 0.12 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2o5r h PHE 340 Cb -0.04 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 2o5r h PHE 340 CO 0.00 0.62 -0.06 0.74 -0.60 0.00 0.00 178.31 179.01 2o5r h PHE 341 N 0.31 0.15 -0.85 -0.55 -1.00 -1.42 -2.07 116.94 111.51 2o5r h PHE 341 Ca 0.04 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 2o5r h PHE 341 Cb 0.67 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.16 2o5r h PHE 341 CO 0.02 0.60 0.51 1.49 -1.61 0.00 0.00 178.31 179.32 2o5r h GLU 342 N -0.34 1.15 -0.33 1.51 4.57 -1.27 -1.06 114.58 118.81 2o5r h GLU 342 Ca 0.01 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2o5r h GLU 342 Cb 0.58 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2o5r h GLU 342 CO 0.01 0.81 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.29 2o5r h LYS 343 N 1.17 0.57 -0.00 1.92 1.63 -0.93 -2.95 116.57 117.99 2o5r h LYS 343 Ca 0.31 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2o5r h LYS 343 Cb -0.05 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2o5r h LYS 343 CO -0.06 0.70 0.00 0.00 -3.45 0.00 0.00 179.45 176.64 2o5r n ALA 344 N -2.48 2.66 -0.03 5.00 0.00 -0.65 -4.93 120.51 120.08 2o5r n ALA 344 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2o5r n ALA 344 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2o5r n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5r n GLY 345 N 0.96 1.15 3.63 0.00 0.00 -0.79 -5.04 105.19 105.10 2o5r n GLY 345 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2o5r n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5r s ILE 346 N -2.43 4.77 0.02 -0.61 -1.09 -0.49 -4.97 121.20 116.40 2o5r s ILE 346 Ca 0.00 1.50 -0.18 0.00 -2.23 0.00 0.00 60.65 59.74 2o5r s ILE 346 Cb 0.00 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2o5r s ILE 346 CO 0.00 -0.18 0.50 -0.54 -1.23 0.00 0.00 174.94 173.49 2o5r s LYS 347 N 3.00 4.13 -0.28 2.79 1.02 -1.26 -3.02 119.74 126.11 2o5r s LYS 347 Ca 0.36 0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.96 2o5r s LYS 347 Cb -0.15 -3.27 0.08 0.00 -0.52 0.00 0.00 37.83 33.97 2o5r s LYS 347 CO 0.10 0.57 -0.04 0.42 -0.92 0.00 0.00 175.35 175.48 2o5r s ILE 348 N -0.79 2.01 -0.20 2.17 -1.09 -1.26 -4.96 121.20 117.08 2o5r s ILE 348 Ca 0.27 -1.77 -0.04 0.00 -2.23 0.00 0.00 60.65 56.88 2o5r s ILE 348 Cb -0.18 -2.28 -0.11 0.00 -1.58 0.00 0.00 42.46 38.31 2o5r s ILE 348 CO 0.16 -0.26 -0.22 2.30 -1.23 0.00 0.00 174.94 175.69 2o5r n ILE 349 N 4.44 1.13 -2.47 2.92 -5.35 -1.26 -4.92 119.36 113.86 2o5r n ILE 349 Ca -0.07 -0.37 -0.43 0.00 -0.27 0.00 0.00 62.75 61.62 2o5r n ILE 349 Cb 0.42 -1.46 -0.02 0.00 -1.74 0.00 0.00 39.64 36.84 2o5r n ILE 349 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2o5r s ASP 350 N -6.35 6.40 0.13 7.28 -1.08 -1.26 -4.91 116.67 116.88 2o5r s ASP 350 Ca -0.28 0.50 -0.08 0.00 -0.52 0.00 0.00 52.55 52.17 2o5r s ASP 350 Cb 0.09 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.91 2o5r s ASP 350 CO 0.41 -1.44 1.33 -0.33 0.52 0.00 0.00 175.17 175.66 2o5r h GLU 351 N 10.15 0.61 -0.38 4.34 4.39 -2.00 -2.77 114.58 128.92 2o5r h GLU 351 Ca -0.26 -0.54 -0.10 0.00 0.34 0.00 0.00 59.36 58.80 2o5r h GLU 351 Cb 1.08 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2o5r h GLU 351 CO 1.13 1.16 -0.16 0.93 -1.16 0.00 0.00 179.01 180.92 2o5r h GLU 352 N 0.39 0.78 -0.78 2.33 4.39 -2.00 -2.63 114.58 117.06 2o5r h GLU 352 Ca -0.06 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 2o5r h GLU 352 Cb 1.45 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.03 2o5r h GLU 352 CO 0.16 0.95 0.29 -0.92 -1.16 0.00 0.00 179.01 178.33 2o5r h TYR 353 N 0.59 1.21 -0.36 4.33 3.20 -1.99 -2.86 116.97 121.09 2o5r h TYR 353 Ca 0.09 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2o5r h TYR 353 Cb 0.70 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2o5r h TYR 353 CO 0.06 0.93 0.20 0.35 -1.64 0.00 0.00 178.16 178.05 2o5r h PHE 354 N 1.15 0.50 -1.00 -3.82 3.57 -1.44 -0.79 116.94 115.11 2o5r h PHE 354 Ca 0.26 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2o5r h PHE 354 Cb 0.25 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 2o5r h PHE 354 CO 0.02 0.39 0.66 0.87 -2.23 0.00 0.00 178.31 178.02 2o5r h LYS 355 N 0.46 1.31 -0.36 1.11 1.57 -1.43 -1.30 116.57 117.94 2o5r h LYS 355 Ca 0.13 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2o5r h LYS 355 Cb 0.05 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2o5r h LYS 355 CO -0.02 0.87 -0.19 0.87 -0.57 0.00 0.00 179.45 180.41 2o5r h LYS 356 N 1.35 0.77 -0.65 3.15 1.57 -1.29 -1.67 116.57 119.81 2o5r h LYS 356 Ca 0.36 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2o5r h LYS 356 Cb -0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2o5r h LYS 356 CO -0.08 0.96 0.30 0.28 -0.57 0.00 0.00 179.45 180.35 2o5r h VAL 357 N 0.56 1.22 -0.51 0.50 2.07 -0.91 -2.94 116.25 116.24 2o5r h VAL 357 Ca 0.08 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 2o5r h VAL 357 Cb 0.74 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2o5r h VAL 357 CO 0.06 0.26 -0.17 -0.07 0.02 0.00 0.00 177.57 177.67 2o5r h LEU 358 N 0.90 1.03 -1.71 2.57 3.38 -1.25 -2.60 115.31 117.62 2o5r h LEU 358 Ca 0.22 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2o5r h LEU 358 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2o5r h LEU 358 CO -0.03 1.17 0.28 -0.08 0.09 0.00 0.00 178.44 179.88 2o5r h GLU 359 N 0.89 0.35 0.00 1.13 4.57 -1.14 0.14 114.58 120.52 2o5r h GLU 359 Ca 0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2o5r h GLU 359 Cb 0.75 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2o5r h GLU 359 CO 0.06 0.23 -0.01 0.82 -1.18 0.00 0.00 179.01 178.93 2o5r h ILE 360 N 0.36 0.00 0.00 2.32 1.08 -1.51 -3.39 117.51 116.37 2o5r h ILE 360 Ca 0.18 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2o5r h ILE 360 Cb 0.25 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2o5r h ILE 360 CO -0.04 0.00 0.00 0.35 -0.69 0.00 0.00 178.15 177.77 2o5r n THR 361 N -4.53 1.05 0.27 -0.27 -2.24 -0.99 -3.41 114.28 104.16 2o5r n THR 361 Ca -0.00 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 2o5r n THR 361 Cb 0.00 -1.20 0.74 0.00 -2.10 0.00 0.00 70.33 67.77 2o5r n THR 361 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2o5r h LYS 362 N 0.00 0.00 0.00 -0.78 2.10 -1.16 -2.38 116.57 114.35 2o5r h LYS 362 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2o5r h LYS 362 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2o5r h LYS 362 CO 0.00 0.07 0.00 0.93 -2.00 0.00 0.00 179.45 178.45 2o5r h GLU 363 N 0.00 0.00 0.00 0.07 4.39 -1.83 -3.14 114.58 114.07 2o5r h GLU 363 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o5r h GLU 363 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2o5r h GLU 363 CO 0.01 0.00 -1.42 0.54 -1.16 0.00 0.00 179.01 176.98 2o5r n ARG 364 N -2.61 0.28 -4.53 2.33 1.74 -0.90 -4.96 116.66 108.01 2o5r n ARG 364 Ca 0.02 -0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 2o5r n ARG 364 Cb 0.30 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 2o5r n ARG 364 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2o5r s VAL 365 N -3.22 3.77 -0.24 1.55 -7.23 -1.19 -5.02 120.40 108.83 2o5r s VAL 365 Ca 0.01 -0.55 0.08 0.00 -1.81 0.00 0.00 61.98 59.72 2o5r s VAL 365 Cb 0.15 -2.58 -0.20 0.00 0.56 0.00 0.00 36.38 34.31 2o5r s VAL 365 CO 0.88 0.53 -0.11 -0.62 -0.31 0.00 0.00 175.10 175.47 2o5r n GLU 366 N 1.97 0.67 -4.32 4.82 1.02 -1.26 -4.82 120.64 118.71 2o5r n GLU 366 Ca -0.17 0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 56.77 2o5r n GLU 366 Cb 0.53 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2o5r n GLU 366 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o5r s VAL 367 N -2.51 2.74 0.47 2.62 1.01 -1.26 -2.57 120.40 120.89 2o5r s VAL 367 Ca -0.25 -1.59 0.18 0.00 0.00 0.00 0.00 61.98 60.32 2o5r s VAL 367 Cb 0.08 -2.26 0.23 0.00 0.00 0.00 0.00 36.38 34.43 2o5r s VAL 367 CO 0.69 0.07 2.05 -0.07 0.00 0.00 0.00 175.10 177.85 2o5r h LEU 368 N 3.68 0.00 -0.85 3.92 3.38 -1.52 -2.58 115.31 121.34 2o5r h LEU 368 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2o5r h LEU 368 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2o5r h LEU 368 CO 0.45 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.88 2o5r h SER 369 N 0.00 0.00 1.43 -0.43 4.64 -1.91 -3.04 113.55 114.23 2o5r h SER 369 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2o5r h SER 369 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2o5r h SER 369 CO 0.02 0.00 -0.38 -0.33 -0.87 0.00 0.00 176.83 175.27 2o5r h GLU 370 N 0.00 0.00 -0.36 4.77 5.08 -1.86 -3.38 114.58 118.82 2o5r h GLU 370 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2o5r h GLU 370 Cb 0.42 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2o5r h GLU 370 CO 0.00 0.38 -0.20 0.74 -1.00 0.00 0.00 179.01 178.93 2o5r h PHE 371 N 0.00 -0.50 -0.06 4.33 0.04 -1.67 -2.70 116.94 116.38 2o5r h PHE 371 Ca -0.00 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.85 2o5r h PHE 371 Cb 1.19 0.27 -0.05 0.00 2.20 0.00 0.00 35.95 39.57 2o5r h PHE 371 CO 0.00 -0.27 -0.27 -1.35 -0.60 0.00 0.00 178.31 175.82 2o5r h PRO 372 N -0.14 -0.36 -0.11 1.51 0.11 -1.80 0.23 132.00 131.45 2o5r h PRO 372 Ca 0.18 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 2o5r h PRO 372 Cb 0.42 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2o5r h PRO 372 CO -0.45 -0.24 -0.33 0.93 -0.21 0.00 0.00 178.00 177.70 2o5r h GLU 373 N -0.37 0.20 -0.14 1.05 4.39 -1.83 -0.82 114.58 117.06 2o5r h GLU 373 Ca 0.08 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2o5r h GLU 373 Cb 0.49 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2o5r h GLU 373 CO -0.28 0.52 -0.47 1.49 -1.16 0.00 0.00 179.01 179.11 2o5r h GLU 374 N 0.18 0.57 -0.64 2.33 4.57 -1.23 -3.32 114.58 117.03 2o5r h GLU 374 Ca 0.02 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2o5r h GLU 374 Cb 0.68 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2o5r h GLU 374 CO 0.05 1.04 0.00 0.43 -1.18 0.00 0.00 179.01 179.35 2o5r n SER 375 N -4.23 3.73 -0.29 1.04 7.64 0.80 -4.65 113.62 117.66 2o5r n SER 375 Ca -0.07 -2.14 -0.04 0.00 1.01 0.00 0.00 58.87 57.63 2o5r n SER 375 Cb 0.58 -0.47 0.08 0.00 -1.01 0.00 0.00 64.21 63.39 2o5r n SER 375 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2o5r h ARG 376 N 3.70 1.04 0.00 1.43 2.43 -1.25 -2.65 114.38 119.07 2o5r h ARG 376 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2o5r h ARG 376 Cb 1.02 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2o5r h ARG 376 CO 0.08 0.69 -0.05 0.27 -1.51 0.00 0.00 179.97 179.44 2o5r h PHE 377 N 1.07 0.00 0.00 2.20 -5.15 -1.83 -1.90 116.94 111.33 2o5r h PHE 377 Ca 0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 2o5r h PHE 377 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.08 2o5r h PHE 377 CO -0.02 0.05 0.00 0.74 -2.00 0.00 0.00 178.31 177.08 2o5r h PHE 378 N 0.00 0.00 0.00 6.09 0.04 -1.82 -3.35 116.94 117.90 2o5r h PHE 378 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2o5r h PHE 378 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2o5r h PHE 378 CO 0.00 0.00 -0.93 1.19 -0.60 0.00 0.00 178.31 177.97 2o5r n PHE 379 N -2.36 0.00 -3.80 -0.55 3.72 -0.89 -5.00 117.46 108.58 2o5r n PHE 379 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2o5r n PHE 379 Cb 0.15 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 38.40 2o5r n PHE 379 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2o5r s GLU 380 N -2.20 3.62 0.20 -1.08 2.02 -0.77 -5.08 118.70 115.43 2o5r s GLU 380 Ca -0.10 -0.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.51 2o5r s GLU 380 Cb 0.03 -3.23 -0.10 0.00 0.10 0.00 0.00 34.13 30.93 2o5r s GLU 380 CO 0.13 0.69 1.50 -0.51 0.02 0.00 0.00 175.26 177.09 2o5r s ASP 381 N -0.79 6.62 1.08 -0.19 1.11 -1.26 -4.30 116.67 118.94 2o5r s ASP 381 Ca 0.15 2.63 -0.18 0.00 0.18 0.00 0.00 52.55 55.33 2o5r s ASP 381 Cb -0.12 -2.61 0.25 0.00 1.07 0.00 0.00 42.92 41.51 2o5r s ASP 381 CO 0.04 -0.76 1.27 -2.16 1.18 0.00 0.00 175.17 174.74 2o5r s PRO 382 N 0.42 -0.30 0.23 8.23 0.04 -1.26 -5.00 135.00 137.35 2o5r s PRO 382 Ca 0.65 -0.42 -0.30 0.00 0.04 0.00 0.00 61.00 60.97 2o5r s PRO 382 Cb -0.43 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2o5r s PRO 382 CO 0.37 -3.04 1.31 0.00 0.04 0.00 0.00 177.00 175.67 2o5r s ALA 383 N -3.64 3.52 0.03 8.56 0.00 -1.26 -4.97 121.76 124.00 2o5r s ALA 383 Ca 0.75 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 2o5r s ALA 383 Cb -0.04 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 2o5r s ALA 383 CO 0.54 -0.55 1.50 -1.25 0.00 0.00 0.00 175.76 176.00 2o5r s PRO 384 N -0.50 4.25 0.01 0.00 0.04 -1.26 -4.83 135.00 132.71 2o5r s PRO 384 Ca 0.55 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.65 2o5r s PRO 384 Cb -0.37 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 2o5r s PRO 384 CO 0.41 -0.64 0.23 0.08 0.04 0.00 0.00 177.00 177.13 2o5r s VAL 385 N 2.48 5.36 -0.26 -0.36 1.01 -1.26 -4.98 120.40 122.39 2o5r s VAL 385 Ca 0.68 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 2o5r s VAL 385 Cb -0.35 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2o5r s VAL 385 CO 0.29 0.33 1.47 -0.70 0.00 0.00 0.00 175.10 176.49 2o5r s GLU 386 N -1.89 3.84 -0.12 2.72 2.56 -1.26 -4.34 118.70 120.21 2o5r s GLU 386 Ca 0.28 1.47 -0.29 0.00 0.00 0.00 0.00 54.97 56.42 2o5r s GLU 386 Cb -0.13 -3.97 -0.02 0.00 2.00 0.00 0.00 34.13 32.02 2o5r s GLU 386 CO 0.18 -1.22 1.19 0.42 -0.56 0.00 0.00 175.26 175.27 2o5r s ILE 387 N 4.84 4.36 0.73 -3.70 1.01 -1.26 -5.01 121.20 122.17 2o5r s ILE 387 Ca 0.65 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.79 2o5r s ILE 387 Cb -0.21 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 2o5r s ILE 387 CO 0.26 -0.08 0.71 -2.65 0.00 0.00 0.00 174.94 173.19 2o5r n PRO 388 N 5.90 0.35 -0.12 2.79 -0.02 -1.26 -4.66 135.00 137.97 2o5r n PRO 388 Ca 0.12 0.17 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2o5r n PRO 388 Cb 0.46 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2o5r n PRO 388 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o5r h GLU 389 N -0.38 -0.26 -1.68 -0.52 4.57 -2.06 -2.67 114.58 111.58 2o5r h GLU 389 Ca -0.46 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2o5r h GLU 389 Cb 1.34 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2o5r h GLU 389 CO 0.44 -0.18 0.00 -0.85 -1.18 0.00 0.00 179.01 177.24 2o5r n GLU 390 N -5.42 0.20 0.00 1.92 0.00 -1.26 -4.48 120.64 111.60 2o5r n GLU 390 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 2o5r n GLU 390 Cb 0.34 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.41 2o5r n GLU 390 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2o5r n LYS 392 N 0.86 0.00 0.03 3.44 5.02 -1.01 -4.54 118.16 121.96 2o5r n LYS 392 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2o5r n LYS 392 Cb 0.10 -0.27 0.04 0.00 -0.02 0.00 0.00 35.03 34.87 2o5r n LYS 392 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2o5r h GLU 393 N 0.00 0.48 0.14 1.97 4.57 -1.90 -2.52 114.58 117.33 2o5r h GLU 393 Ca 0.00 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2o5r h GLU 393 Cb 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2o5r h GLU 393 CO 0.00 0.97 -0.07 0.28 -1.18 0.00 0.00 179.01 179.02 2o5r h VAL 394 N 0.35 1.01 -0.50 0.32 2.07 -1.95 -2.79 116.25 114.76 2o5r h VAL 394 Ca -0.02 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2o5r h VAL 394 Cb 1.22 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2o5r h VAL 394 CO 0.12 0.17 0.30 -0.26 0.02 0.00 0.00 177.57 177.92 2o5r h PHE 395 N -0.54 0.65 -0.01 1.57 0.04 -1.96 -2.55 116.94 114.16 2o5r h PHE 395 Ca -0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2o5r h PHE 395 Cb 0.42 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2o5r h PHE 395 CO 0.04 0.44 -0.49 0.66 -0.60 0.00 0.00 178.31 178.35 2o5r h SER 396 N 0.69 0.01 0.62 2.17 4.64 -1.48 -3.13 113.55 117.07 2o5r h SER 396 Ca 0.18 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2o5r h SER 396 Cb -0.03 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2o5r h SER 396 CO -0.03 0.50 -0.65 -0.61 -0.87 0.00 0.00 176.83 175.17 2o5r h GLN 397 N 0.01 0.03 -0.17 4.77 4.15 -1.17 -3.30 115.11 119.43 2o5r h GLN 397 Ca -0.00 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.44 2o5r h GLN 397 Cb 0.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 2o5r h GLN 397 CO 0.06 0.66 0.13 -0.07 -1.93 0.00 0.00 178.83 177.69 2o5r h LEU 398 N 0.02 0.00 -0.68 -2.39 3.38 -1.46 -2.13 115.31 112.04 2o5r h LEU 398 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2o5r h LEU 398 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2o5r h LEU 398 CO 0.09 0.00 0.39 0.11 0.09 0.00 0.00 178.44 179.12 2o5r h LYS 399 N 0.00 0.94 0.00 1.13 6.56 -1.72 -2.01 116.57 121.46 2o5r h LYS 399 Ca 0.08 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2o5r h LYS 399 Cb 0.35 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2o5r h LYS 399 CO -0.00 0.69 -0.00 1.49 -2.06 0.00 0.00 179.45 179.57 2o5r h GLU 400 N 0.93 -0.00 0.08 3.15 4.81 -1.62 -3.24 114.58 118.69 2o5r h GLU 400 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2o5r h GLU 400 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2o5r h GLU 400 CO -0.04 0.64 -0.04 0.93 -0.73 0.00 0.00 179.01 179.77 2o5r h GLU 401 N -0.64 -0.10 -0.01 1.92 4.39 -1.44 -3.17 114.58 115.52 2o5r h GLU 401 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2o5r h GLU 401 Cb 0.64 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2o5r h GLU 401 CO 0.00 -0.02 0.00 1.28 -1.16 0.00 0.00 179.01 179.11 2o5r n LEU 402 N -5.11 0.24 -0.05 1.33 4.77 -0.76 -4.18 117.00 113.24 2o5r n LEU 402 Ca -0.08 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2o5r n LEU 402 Cb 0.09 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2o5r n LEU 402 CO 0.34 0.05 0.78 -0.61 -1.33 0.00 0.00 177.39 176.61 2o5r h GLN 403 N 0.34 0.28 -2.39 3.23 4.15 -1.57 -3.30 115.11 115.85 2o5r h GLN 403 Ca 0.00 -0.08 -0.77 0.00 0.77 0.00 0.00 58.65 58.58 2o5r h GLN 403 Cb 0.07 -0.03 -0.30 0.00 0.21 0.00 0.00 27.48 27.43 2o5r h GLN 403 CO 0.00 0.46 0.65 -1.71 -1.93 0.00 0.00 178.83 176.30 2o5r n ASN 404 N -4.77 6.56 -3.80 -0.69 5.15 -1.26 -4.97 115.26 111.47 2o5r n ASN 404 Ca -0.05 -3.62 -0.13 0.00 -0.60 0.00 0.00 54.58 50.19 2o5r n ASN 404 Cb 0.19 -1.08 -0.12 0.00 -0.53 0.00 0.00 39.78 38.24 2o5r n ASN 404 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2o5r s VAL 405 N -3.94 -0.00 0.16 3.44 1.01 -1.24 -5.14 120.40 114.70 2o5r s VAL 405 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 62.06 2o5r s VAL 405 Cb 0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 36.18 2o5r s VAL 405 CO -0.07 0.00 1.53 -0.13 0.00 0.00 0.00 175.10 176.43 2o5r s ARG 406 N 0.13 4.24 -1.29 2.72 0.52 -1.26 -4.89 118.95 119.12 2o5r s ARG 406 Ca -0.00 2.31 -0.18 0.00 -0.52 0.00 0.00 55.73 57.34 2o5r s ARG 406 Cb -0.02 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.31 2o5r s ARG 406 CO 0.00 -0.57 1.95 1.87 0.02 0.00 0.00 175.30 178.57 2o5r n TRP 407 N 3.84 3.78 0.00 -0.53 -0.00 -1.26 -4.56 117.44 118.71 2o5r n TRP 407 Ca 0.13 -2.62 0.00 0.00 -0.00 0.00 0.00 57.50 55.01 2o5r n TRP 407 Cb 0.39 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.18 2o5r n TRP 407 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2o5r n THR 408 N 6.08 0.00 0.00 5.87 5.66 -1.26 -4.86 114.28 125.77 2o5r n THR 408 Ca 0.50 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.50 2o5r n THR 408 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2o5r n THR 408 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2o5r n GLU 410 N 0.00 0.00 -0.07 1.09 0.28 -1.26 -0.82 120.64 119.86 2o5r n GLU 410 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2o5r n GLU 410 Cb 0.00 -0.10 -0.15 0.00 1.43 0.00 0.00 31.44 32.62 2o5r n GLU 410 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2o5r n GLU 411 N 0.00 0.67 -0.01 3.44 1.02 -1.26 -4.50 120.64 119.99 2o5r n GLU 411 Ca 0.00 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 2o5r n GLU 411 Cb 0.00 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 2o5r n GLU 411 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2o5r h ILE 412 N 0.00 1.48 -0.24 -3.67 2.04 -1.22 -3.34 117.51 112.56 2o5r h ILE 412 Ca -0.41 -1.98 0.04 0.00 1.00 0.00 0.00 64.86 63.51 2o5r h ILE 412 Cb 2.02 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 40.71 2o5r h ILE 412 CO 0.04 0.56 -0.00 0.74 0.00 0.00 0.00 178.15 179.48 2o5r h THR 413 N -0.29 0.83 -0.08 -0.27 2.02 -1.81 -2.23 112.91 111.07 2o5r h THR 413 Ca -0.05 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2o5r h THR 413 Cb 1.13 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2o5r h THR 413 CO 0.08 0.01 0.06 1.55 0.37 0.00 0.00 175.52 177.59 2o5r h PRO 414 N 0.07 0.00 -0.46 6.66 0.13 -1.79 -1.59 132.00 135.02 2o5r h PRO 414 Ca 0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 2o5r h PRO 414 Cb 0.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 2o5r h PRO 414 CO -0.19 0.00 -0.25 0.28 -0.23 0.00 0.00 178.00 177.61 2o5r h VAL 415 N 0.00 1.27 -0.23 1.56 2.07 -1.54 -1.78 116.25 117.60 2o5r h VAL 415 Ca 0.04 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2o5r h VAL 415 Cb 0.15 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2o5r h VAL 415 CO -0.00 0.49 0.09 -0.26 0.02 0.00 0.00 177.57 177.91 2o5r h PHE 416 N 0.83 0.35 -0.82 1.57 0.04 -0.85 -2.36 116.94 115.70 2o5r h PHE 416 Ca 0.10 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.88 2o5r h PHE 416 Cb 0.83 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.82 2o5r h PHE 416 CO 0.05 0.38 0.52 0.87 -0.60 0.00 0.00 178.31 179.53 2o5r h LYS 417 N 0.23 0.97 0.37 1.51 1.57 -1.28 -1.11 116.57 118.82 2o5r h LYS 417 Ca 0.08 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2o5r h LYS 417 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2o5r h LYS 417 CO -0.01 0.64 -0.18 -0.22 -0.57 0.00 0.00 179.45 179.12 2o5r h LYS 418 N 1.00 -0.47 -0.82 3.15 3.11 -1.25 -1.75 116.57 119.53 2o5r h LYS 418 Ca 0.34 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 58.17 2o5r h LYS 418 Cb 0.05 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.35 2o5r h LYS 418 CO -0.13 -0.22 0.36 0.28 -2.81 0.00 0.00 179.45 176.93 2o5r h VAL 419 N -0.66 1.26 -0.36 2.00 2.07 -1.34 -0.68 116.25 118.53 2o5r h VAL 419 Ca -0.05 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2o5r h VAL 419 Cb 0.47 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2o5r h VAL 419 CO 0.08 0.32 -0.15 -0.07 0.02 0.00 0.00 177.57 177.77 2o5r h LEU 420 N 1.18 0.76 -0.13 2.57 3.38 -1.20 -1.95 115.31 119.91 2o5r h LEU 420 Ca 0.28 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2o5r h LEU 420 Cb 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2o5r h LEU 420 CO -0.03 0.99 -0.01 0.50 0.09 0.00 0.00 178.44 179.98 2o5r h LYS 421 N 0.53 0.24 -0.57 1.13 3.64 -1.21 -0.17 116.57 120.17 2o5r h LYS 421 Ca 0.08 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2o5r h LYS 421 Cb 0.69 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.41 2o5r h LYS 421 CO 0.05 0.50 0.13 0.37 -2.27 0.00 0.00 179.45 178.23 2o5r h GLN 422 N -0.04 0.26 0.00 1.90 4.15 -1.13 -2.49 115.11 117.75 2o5r h GLN 422 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2o5r h GLN 422 Cb 0.40 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2o5r h GLN 422 CO 0.01 0.17 -0.27 0.45 -1.93 0.00 0.00 178.83 177.27 2o5r h HIS 423 N 0.27 0.00 -2.99 3.99 3.86 -1.36 -3.49 115.15 115.44 2o5r h HIS 423 Ca 0.29 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2o5r h HIS 423 Cb 0.41 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.92 2o5r h HIS 423 CO -0.23 0.00 -0.16 0.41 0.86 0.00 0.00 177.93 178.81 2o5r n GLY 424 N 1.12 0.37 3.15 2.45 0.00 -0.22 -5.07 105.19 106.99 2o5r n GLY 424 Ca 0.03 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2o5r n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5r s VAL 425 N -3.07 1.72 0.24 1.61 1.01 -0.34 -5.05 120.40 116.52 2o5r s VAL 425 Ca 0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2o5r s VAL 425 Cb -0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 2o5r s VAL 425 CO 0.14 0.48 1.16 -0.54 0.00 0.00 0.00 175.10 176.35 2o5r s LYS 426 N 0.42 4.55 0.33 2.72 -0.14 -1.26 -4.55 119.74 121.80 2o5r s LYS 426 Ca -0.16 1.87 0.05 0.00 -1.36 0.00 0.00 55.97 56.38 2o5r s LYS 426 Cb -0.17 -3.20 0.59 0.00 -1.68 0.00 0.00 37.83 33.37 2o5r s LYS 426 CO 0.07 0.04 1.84 -1.00 -0.76 0.00 0.00 175.35 175.53 2o5r h PRO 427 N 4.45 0.41 -0.12 -1.68 0.13 -2.00 -3.11 132.00 130.09 2o5r h PRO 427 Ca -0.46 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2o5r h PRO 427 Cb 1.21 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2o5r h PRO 427 CO 0.70 0.54 -0.26 -0.22 -0.23 0.00 0.00 178.00 178.54 2o5r h LYS 428 N 0.39 -0.32 -0.02 0.86 3.64 -2.00 -0.64 116.57 118.47 2o5r h LYS 428 Ca 0.07 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2o5r h LYS 428 Cb 0.46 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2o5r h LYS 428 CO 0.03 -0.21 -0.36 0.93 -2.27 0.00 0.00 179.45 177.56 2o5r h GLU 429 N -0.33 0.05 -0.01 1.90 3.07 -1.98 -3.13 114.58 114.14 2o5r h GLU 429 Ca 0.10 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2o5r h GLU 429 Cb 0.48 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2o5r h GLU 429 CO -0.31 0.40 -0.00 0.35 -1.40 0.00 0.00 179.01 178.05 2o5r h PHE 430 N 0.04 0.03 0.00 4.33 3.57 -1.33 -2.19 116.94 121.38 2o5r h PHE 430 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2o5r h PHE 430 Cb 0.65 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2o5r h PHE 430 CO 0.00 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.10 2o5r n TYR 431 N -4.91 0.00 0.00 0.41 4.01 -0.31 -0.79 117.16 115.57 2o5r n TYR 431 Ca -0.08 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2o5r n TYR 431 Cb 0.19 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2o5r n TYR 431 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2o5r n THR 433 N 0.95 0.00 -0.12 -0.72 -1.04 -0.83 -2.07 114.28 110.47 2o5r n THR 433 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2o5r n THR 433 Cb 0.18 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.90 2o5r n THR 433 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2o5r h LEU 434 N 0.00 0.74 -0.19 -4.42 5.85 -1.22 -1.45 115.31 114.61 2o5r h LEU 434 Ca 0.00 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2o5r h LEU 434 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2o5r h LEU 434 CO 0.00 0.73 0.11 -0.09 -0.34 0.00 0.00 178.44 178.84 2o5r h ARG 435 N 0.77 0.27 -0.24 1.25 2.43 -1.68 -1.66 114.38 115.51 2o5r h ARG 435 Ca 0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2o5r h ARG 435 Cb 0.28 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2o5r h ARG 435 CO -0.00 0.25 0.04 0.00 -1.51 0.00 0.00 179.97 178.75 2o5r h ARG 436 N 0.21 0.34 -0.16 0.20 3.08 -1.63 0.45 114.38 116.88 2o5r h ARG 436 Ca 0.07 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2o5r h ARG 436 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2o5r h ARG 436 CO -0.01 0.34 -0.37 0.28 -1.07 0.00 0.00 179.97 179.14 2o5r h VAL 437 N 0.34 1.35 0.15 2.04 2.07 -1.07 -2.35 116.25 118.78 2o5r h VAL 437 Ca 0.08 -1.63 -0.31 0.00 0.82 0.00 0.00 66.70 65.66 2o5r h VAL 437 Cb 0.17 1.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2o5r h VAL 437 CO -0.00 0.50 -1.54 -0.07 0.02 0.00 0.00 177.57 176.47 2o5r h LEU 438 N 0.16 0.51 0.00 2.57 3.38 -1.09 -3.43 115.31 117.42 2o5r h LEU 438 Ca -0.00 -0.90 -0.36 0.00 0.09 0.00 0.00 57.88 56.71 2o5r h LEU 438 Cb 0.98 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2o5r h LEU 438 CO 0.08 1.69 -2.35 0.41 0.09 0.00 0.00 178.44 178.36 2o5r n THR 439 N -3.78 1.35 -1.71 0.22 -1.04 0.16 -4.61 114.28 104.87 2o5r n THR 439 Ca -0.24 -0.67 -0.07 0.00 -2.04 0.00 0.00 64.05 61.02 2o5r n THR 439 Cb 0.98 -0.92 -0.02 0.00 -1.82 0.00 0.00 70.33 68.56 2o5r n THR 439 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2o5r n GLY 440 N 2.08 0.47 3.18 3.41 0.00 -0.89 -4.78 105.19 108.66 2o5r n GLY 440 Ca -0.37 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2o5r n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5r s ARG 441 N -3.57 0.87 0.24 1.61 0.52 -1.26 -4.94 118.95 112.42 2o5r s ARG 441 Ca 0.00 -1.23 0.13 0.00 -0.52 0.00 0.00 55.73 54.11 2o5r s ARG 441 Cb 0.00 0.28 0.05 0.00 0.52 0.00 0.00 34.95 35.80 2o5r s ARG 441 CO 0.00 -0.25 1.43 0.93 0.02 0.00 0.00 175.30 177.42 2o5r h GLU 442 N 2.86 0.00 -4.53 3.54 4.39 -1.95 -3.36 114.58 115.51 2o5r h GLU 442 Ca -0.34 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.14 2o5r h GLU 442 Cb 1.19 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.69 2o5r h GLU 442 CO 0.58 0.65 -0.64 -2.00 -1.16 0.00 0.00 179.01 176.45 2o5r s GLU 443 N -2.97 1.04 0.00 2.33 -6.30 -1.26 -5.05 118.70 106.50 2o5r s GLU 443 Ca 0.02 -1.52 0.00 0.00 -2.50 0.00 0.00 54.97 50.98 2o5r s GLU 443 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 34.13 34.38 2o5r s GLU 443 CO 0.76 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.17 2o5r n GLY 444 N -0.18 -0.84 3.68 -1.50 0.00 -1.26 -5.07 105.19 100.03 2o5r n GLY 444 Ca -0.03 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2o5r n GLY 444 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o5r s PRO 445 N -1.07 0.90 0.24 1.61 0.02 -1.26 -4.93 135.00 130.51 2o5r s PRO 445 Ca 0.00 0.88 -0.31 0.00 0.02 0.00 0.00 61.00 61.59 2o5r s PRO 445 Cb 0.00 -1.76 -0.13 0.00 0.02 0.00 0.00 34.50 32.62 2o5r s PRO 445 CO 0.00 -2.50 1.42 0.39 -0.33 0.00 0.00 177.00 175.97 2o5r n GLU 446 N -4.07 2.06 0.27 5.54 1.02 -1.26 -4.81 120.64 119.39 2o5r n GLU 446 Ca 0.07 0.73 0.10 0.00 -0.02 0.00 0.00 57.16 58.04 2o5r n GLU 446 Cb 0.55 -2.40 0.72 0.00 -0.02 0.00 0.00 31.44 30.29 2o5r n GLU 446 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2o5r h LEU 447 N 4.24 0.00 -1.60 -4.62 5.85 -2.00 -0.25 115.31 116.93 2o5r h LEU 447 Ca -0.45 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2o5r h LEU 447 Cb 1.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2o5r h LEU 447 CO 0.76 0.03 0.28 0.58 -0.34 0.00 0.00 178.44 179.75 2o5r h VAL 448 N 0.00 1.09 0.20 1.05 2.07 -2.02 -2.38 116.25 116.27 2o5r h VAL 448 Ca -0.00 -0.19 -0.34 0.00 0.82 0.00 0.00 66.70 66.99 2o5r h VAL 448 Cb 0.06 0.49 0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2o5r h VAL 448 CO 0.00 0.10 -1.60 0.78 0.02 0.00 0.00 177.57 176.87 2o5r h ASN 449 N 0.55 0.67 0.05 0.57 2.35 -1.41 -3.39 115.58 114.97 2o5r h ASN 449 Ca 0.16 -0.85 -0.00 0.00 -0.55 0.00 0.00 56.30 55.06 2o5r h ASN 449 Cb -0.02 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2o5r h ASN 449 CO -0.04 1.70 -0.02 0.40 -1.65 0.00 0.00 177.43 177.82 2o5r h ILE 450 N 0.12 1.11 0.25 2.81 2.04 -1.36 -3.30 117.51 119.18 2o5r h ILE 450 Ca -0.29 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2o5r h ILE 450 Cb 2.11 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 2o5r h ILE 450 CO 0.22 0.13 -0.30 0.40 0.00 0.00 0.00 178.15 178.59 2o5r h ILE 451 N -0.28 0.36 -0.56 -0.67 2.04 -1.63 -2.91 117.51 113.86 2o5r h ILE 451 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2o5r h ILE 451 Cb 0.26 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2o5r h ILE 451 CO 0.01 0.00 0.32 -0.65 0.00 0.00 0.00 178.15 177.83 2o5r h PRO 452 N -0.60 0.76 -0.25 2.37 0.11 -1.75 -3.11 132.00 129.53 2o5r h PRO 452 Ca -0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2o5r h PRO 452 Cb 0.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2o5r h PRO 452 CO -0.09 0.55 0.07 1.25 -0.21 0.00 0.00 178.00 179.57 2o5r h LEU 453 N 0.77 0.37-10.07 2.35 5.85 -1.61 -3.42 115.31 109.55 2o5r h LEU 453 Ca 0.20 -0.22 -0.53 0.00 0.84 0.00 0.00 57.88 58.18 2o5r h LEU 453 Cb -0.01 -0.10 0.10 0.00 0.37 0.00 0.00 40.66 41.03 2o5r h LEU 453 CO -0.04 0.49 0.50 -0.76 -0.34 0.00 0.00 178.44 178.29 2o5r s LEU 454 N -9.70 3.79 1.09 2.25 1.02 -1.11 -5.01 118.68 111.01 2o5r s LEU 454 Ca -0.14 2.43 -0.15 0.00 0.02 0.00 0.00 54.13 56.29 2o5r s LEU 454 Cb 0.08 -4.46 0.24 0.00 0.02 0.00 0.00 46.19 42.07 2o5r s LEU 454 CO 0.73 -1.41 1.08 -0.83 0.02 0.00 0.00 176.35 175.94 2o5r s GLY 455 N -1.43 1.56 0.04 -3.19 0.00 -1.26 -4.83 107.32 98.21 2o5r s GLY 455 Ca 0.73 -0.53 -0.23 0.00 0.00 0.00 0.00 44.72 44.68 2o5r s GLY 455 CO 0.36 0.19 1.50 1.70 0.00 0.00 0.00 173.10 176.85 2o5r h LYS 456 N -2.24 0.09 -0.84 2.90 3.64 -1.92 -1.63 116.57 116.57 2o5r h LYS 456 Ca -0.53 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 58.91 2o5r h LYS 456 Cb 1.32 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.07 2o5r h LYS 456 CO 0.50 0.32 0.50 1.49 -2.27 0.00 0.00 179.45 179.99 2o5r h GLU 457 N -0.16 0.84 -0.29 1.90 4.81 -1.99 -0.91 114.58 118.78 2o5r h GLU 457 Ca 0.02 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2o5r h GLU 457 Cb 0.28 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2o5r h GLU 457 CO 0.00 0.55 -0.39 0.82 -0.73 0.00 0.00 179.01 179.26 2o5r h ILE 458 N 0.86 1.29 0.29 2.32 1.08 -1.90 -1.00 117.51 120.46 2o5r h ILE 458 Ca 0.39 -1.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.29 2o5r h ILE 458 Cb 0.30 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2o5r h ILE 458 CO -0.22 0.50 -0.14 0.15 -0.69 0.00 0.00 178.15 177.75 2o5r h PHE 459 N 0.58 -0.36 -0.42 1.37 3.57 -0.82 -2.91 116.94 117.95 2o5r h PHE 459 Ca 0.05 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2o5r h PHE 459 Cb 0.93 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2o5r h PHE 459 CO 0.05 -0.07 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.81 2o5r h LEU 460 N -0.65 0.81 -0.91 0.59 3.38 -1.21 -2.97 115.31 114.36 2o5r h LEU 460 Ca -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2o5r h LEU 460 Cb 0.46 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2o5r h LEU 460 CO 0.07 0.98 0.52 -0.09 0.09 0.00 0.00 178.44 180.01 2o5r h ARG 461 N 0.71 1.25 0.00 1.13 2.43 -1.26 -2.59 114.38 116.05 2o5r h ARG 461 Ca 0.11 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2o5r h ARG 461 Cb 0.69 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2o5r h ARG 461 CO 0.05 0.89 -0.35 0.00 -1.51 0.00 0.00 179.97 179.06 2o5r h ARG 462 N 1.26 0.00 0.30 0.20 3.08 -1.41 -1.94 114.38 115.87 2o5r h ARG 462 Ca 0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 2o5r h ARG 462 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2o5r h ARG 462 CO -0.06 0.35 -0.15 0.82 -1.07 0.00 0.00 179.97 179.87 2o5r h ILE 463 N 0.00 0.52 -0.73 2.04 2.04 -1.32 -2.40 117.51 117.66 2o5r h ILE 463 Ca -0.00 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2o5r h ILE 463 Cb 0.75 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2o5r h ILE 463 CO 0.05 0.12 0.46 1.05 0.00 0.00 0.00 178.15 179.83 2o5r h GLU 464 N -0.94 0.97 -0.26 2.37 4.11 -1.52 -2.42 114.58 116.90 2o5r h GLU 464 Ca -0.04 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 2o5r h GLU 464 Cb 0.51 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2o5r h GLU 464 CO 0.07 0.66 -0.30 0.00 0.07 0.00 0.00 179.01 179.51 2o5r h ARG 465 N 1.00 0.54 -0.56 1.06 3.08 -1.44 -3.26 114.38 114.80 2o5r h ARG 465 Ca 0.27 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2o5r h ARG 465 Cb -0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2o5r h ARG 465 CO -0.05 0.78 0.17 1.03 -1.07 0.00 0.00 179.97 180.82 2o5r h SER 466 N 0.47 0.82 -3.15 7.04 0.87 -0.92 -3.45 113.55 115.23 2o5r h SER 466 Ca 0.06 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2o5r h SER 466 Cb 0.75 -0.21 -0.21 0.00 -0.44 0.00 0.00 62.40 62.29 2o5r h SER 466 CO 0.06 0.81 0.04 -0.22 -0.53 0.00 0.00 176.83 176.99 2o5r s LEU 467 N -9.65 -0.92 0.00 2.23 2.96 -1.15 -4.04 118.68 108.11 2o5r s LEU 467 Ca -0.13 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2o5r s LEU 467 Cb 0.12 2.40 0.00 0.00 0.50 0.00 0.00 46.19 49.21 2o5r s LEU 467 CO 0.80 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 176.20