#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1p s GLN 4 N 0.00 3.21 0.41 4.33 -1.52 -1.26 -4.97 119.66 119.86 2o1p s GLN 4 Ca 0.00 0.18 0.29 0.00 -1.95 0.00 0.00 55.36 53.87 2o1p s GLN 4 Cb 0.00 -2.27 1.39 0.00 -0.22 0.00 0.00 33.01 31.91 2o1p s GLN 4 CO 0.00 -0.53 1.87 1.57 -0.25 0.00 0.00 175.29 177.95 2o1p h LYS 5 N -0.08 0.00 0.00 2.91 2.10 -1.94 -2.60 116.57 116.96 2o1p h LYS 5 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2o1p h LYS 5 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2o1p h LYS 5 CO 0.61 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 179.39 2o1p n VAL 6 N -2.56 1.22 -0.07 0.07 0.24 -1.26 -1.34 118.33 114.64 2o1p n VAL 6 Ca -0.00 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.77 2o1p n VAL 6 Cb 0.15 -1.22 0.28 0.00 -1.47 0.00 0.00 33.84 31.58 2o1p n VAL 6 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2o1p n PHE 7 N -1.70 0.77 -1.63 6.34 0.99 -0.98 -3.66 117.46 117.58 2o1p n PHE 7 Ca 0.02 -0.39 0.08 0.00 -0.00 0.00 0.00 57.45 57.16 2o1p n PHE 7 Cb 0.13 -0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.59 2o1p n PHE 7 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2o1p n GLY 8 N 1.60 -1.95 0.00 1.37 0.00 -0.45 -2.81 105.19 102.95 2o1p n GLY 8 Ca 0.22 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 45.07 2o1p n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1p n ILE 9 N -2.24 0.02 -0.58 -0.61 -5.35 -1.26 -2.96 119.36 106.37 2o1p n ILE 9 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.50 2o1p n ILE 9 Cb 0.25 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.61 2o1p n ILE 9 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2o1p n THR 10 N -1.04 0.63 -1.66 7.28 -2.24 -1.26 -5.10 114.28 110.89 2o1p n THR 10 Ca 0.20 -0.66 0.07 0.00 -2.27 0.00 0.00 64.05 61.39 2o1p n THR 10 Cb 0.12 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2o1p n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1p n GLY 11 N -0.36 -1.96 3.86 3.38 0.00 -1.12 -4.92 105.19 104.08 2o1p n GLY 11 Ca 0.01 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2o1p n GLY 11 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o1p s PRO 12 N -1.17 3.25 -0.10 1.61 0.02 -1.26 -4.72 135.00 132.64 2o1p s PRO 12 Ca 0.00 0.70 -0.18 0.00 0.02 0.00 0.00 61.00 61.54 2o1p s PRO 12 Cb 0.00 -2.05 -0.27 0.00 0.02 0.00 0.00 34.50 32.20 2o1p s PRO 12 CO 0.00 -0.81 0.59 0.28 -0.33 0.00 0.00 177.00 176.74 2o1p h VAL 13 N -0.49 1.13 -2.73 3.83 2.07 -0.28 -3.48 116.25 116.30 2o1p h VAL 13 Ca -0.44 -2.40 -0.14 0.00 0.82 0.00 0.00 66.70 64.54 2o1p h VAL 13 Cb 1.21 2.79 -0.28 0.00 -1.52 0.00 0.00 31.29 33.49 2o1p h VAL 13 CO 0.62 0.67 -0.35 -0.55 0.02 0.00 0.00 177.57 177.98 2o1p s SER 14 N -6.97 -0.41 0.00 0.57 0.15 -1.10 -5.03 113.70 100.92 2o1p s SER 14 Ca -0.20 0.81 0.24 0.00 0.70 0.00 0.00 55.95 57.50 2o1p s SER 14 Cb 0.04 0.73 0.85 0.00 -1.71 0.00 0.00 66.02 65.93 2o1p s SER 14 CO 0.76 -0.19 1.62 0.35 1.20 0.00 0.00 173.24 176.98 2o1p n THR 15 N 4.37 0.13 -2.40 6.45 -2.24 -1.26 -4.06 114.28 115.28 2o1p n THR 15 Ca -0.22 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 2o1p n THR 15 Cb 0.54 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 2o1p n THR 15 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o1p s VAL 16 N -1.87 3.41 0.83 2.28 1.01 -1.26 -4.61 120.40 120.20 2o1p s VAL 16 Ca 0.35 1.34 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 2o1p s VAL 16 Cb 0.19 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.81 2o1p s VAL 16 CO 0.29 0.29 1.20 -0.83 0.00 0.00 0.00 175.10 176.05 2o1p s GLY 17 N -0.51 1.62 0.29 4.51 0.00 -1.26 -4.13 107.32 107.85 2o1p s GLY 17 Ca 0.48 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 44.16 2o1p s GLY 17 CO 0.41 -0.21 1.40 0.00 0.00 0.00 0.00 173.10 174.70 2o1p s ALA 18 N -3.63 3.58 0.75 3.20 0.00 -1.24 -4.93 121.76 119.49 2o1p s ALA 18 Ca 0.64 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.85 2o1p s ALA 18 Cb -0.10 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.56 2o1p s ALA 18 CO 0.50 -0.75 1.08 0.95 0.00 0.00 0.00 175.76 177.54 2o1p s THR 19 N -0.53 2.17 0.23 0.00 -4.23 -1.26 -4.83 115.64 107.20 2o1p s THR 19 Ca 0.55 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.82 2o1p s THR 19 Cb -0.42 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.62 2o1p s THR 19 CO 0.49 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.35 2o1p h ALA 20 N -0.79 1.04 -0.63 3.99 0.00 -1.98 0.20 119.26 121.08 2o1p h ALA 20 Ca -0.45 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2o1p h ALA 20 Cb 1.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2o1p h ALA 20 CO 0.60 -0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.90 2o1p h ALA 21 N 1.45 0.94 -0.39 0.00 0.00 -1.99 -0.64 119.26 118.64 2o1p h ALA 21 Ca 0.37 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2o1p h ALA 21 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2o1p h ALA 21 CO -0.28 0.65 -0.36 0.93 0.00 0.00 0.00 179.25 180.20 2o1p h GLU 22 N 0.98 0.93 0.00 0.00 5.08 -1.81 -2.39 114.58 117.36 2o1p h GLU 22 Ca 0.19 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2o1p h GLU 22 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2o1p h GLU 22 CO 0.02 1.13 -0.25 -0.91 -1.00 0.00 0.00 179.01 178.00 2o1p h ASN 23 N 0.74 0.00 -0.23 1.42 2.35 -0.46 -1.44 115.58 117.97 2o1p h ASN 23 Ca 0.06 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 2o1p h ASN 23 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 2o1p h ASN 23 CO 0.09 0.25 -0.51 0.50 -1.65 0.00 0.00 177.43 176.10 2o1p h LYS 24 N 0.00 0.76 -0.09 0.81 3.64 -0.98 -1.41 116.57 119.31 2o1p h LYS 24 Ca -0.00 -0.50 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 2o1p h LYS 24 Cb 0.45 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2o1p h LYS 24 CO 0.03 1.13 -0.38 -0.07 -2.27 0.00 0.00 179.45 177.89 2o1p h LEU 25 N 0.49 0.18 -0.71 5.20 3.38 -1.21 -2.15 115.31 120.49 2o1p h LEU 25 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2o1p h LEU 25 Cb 1.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2o1p h LEU 25 CO 0.11 0.55 -0.36 -1.13 0.09 0.00 0.00 178.44 177.71 2o1p h ASN 26 N 0.15 0.60 -0.36 -0.43 -0.73 -1.19 -1.74 115.58 111.88 2o1p h ASN 26 Ca 0.02 -0.25 0.03 0.00 1.87 0.00 0.00 56.30 57.96 2o1p h ASN 26 Cb 0.75 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.14 2o1p h ASN 26 CO 0.06 0.91 0.16 0.44 -0.37 0.00 0.00 177.43 178.63 2o1p h ASP 27 N 0.48 0.22 0.46 1.15 3.45 -0.61 -2.19 116.42 119.38 2o1p h ASP 27 Ca 0.05 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.43 2o1p h ASP 27 Cb 0.85 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 2o1p h ASP 27 CO 0.07 0.17 -0.47 0.77 -1.57 0.00 0.00 179.24 178.21 2o1p h SER 28 N 0.34 0.01 -0.33 6.45 4.64 -1.31 -1.25 113.55 122.09 2o1p h SER 28 Ca 0.15 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2o1p h SER 28 Cb 0.09 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2o1p h SER 28 CO -0.12 0.48 0.16 0.25 -0.87 0.00 0.00 176.83 176.72 2o1p h LEU 29 N 0.01 0.22 -0.50 5.97 5.85 -0.92 0.37 115.31 126.31 2o1p h LEU 29 Ca -0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2o1p h LEU 29 Cb 0.83 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2o1p h LEU 29 CO 0.06 0.17 0.19 0.40 -0.34 0.00 0.00 178.44 178.92 2o1p h ILE 30 N 0.33 1.22 -0.53 4.05 2.04 -1.04 0.03 117.51 123.60 2o1p h ILE 30 Ca 0.14 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2o1p h ILE 30 Cb 0.07 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2o1p h ILE 30 CO -0.11 0.25 0.34 -0.61 0.00 0.00 0.00 178.15 178.03 2o1p h GLN 31 N 0.67 0.71 -0.80 2.37 5.75 -0.84 0.27 115.11 123.23 2o1p h GLN 31 Ca 0.17 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2o1p h GLN 31 Cb 0.21 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 2o1p h GLN 31 CO -0.01 0.48 0.44 1.49 -2.65 0.00 0.00 178.83 178.58 2o1p h GLU 32 N 0.72 1.10 -0.21 1.69 4.57 -0.01 0.11 114.58 122.55 2o1p h GLU 32 Ca 0.19 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2o1p h GLU 32 Cb -0.06 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 2o1p h GLU 32 CO -0.04 0.81 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.38 2o1p h LEU 33 N 1.10 0.34 -0.20 1.64 3.38 -0.23 -1.51 115.31 119.83 2o1p h LEU 33 Ca 0.28 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2o1p h LEU 33 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2o1p h LEU 33 CO -0.05 0.52 -0.09 0.11 0.09 0.00 0.00 178.44 179.02 2o1p h LYS 34 N 0.33 0.41 0.00 1.13 1.57 0.25 -1.86 116.57 118.40 2o1p h LYS 34 Ca 0.06 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2o1p h LYS 34 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2o1p h LYS 34 CO 0.03 0.70 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.30 2o1p h LYS 35 N 0.10 0.00 -0.45 3.15 3.64 -0.55 -2.09 116.57 120.37 2o1p h LYS 35 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2o1p h LYS 35 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2o1p h LYS 35 CO 0.03 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 177.68 2o1p n GLU 36 N -4.16 2.08 -1.58 1.90 -0.58 -0.59 -4.94 120.64 112.77 2o1p n GLU 36 Ca -0.03 -1.42 -0.10 0.00 -0.42 0.00 0.00 57.16 55.19 2o1p n GLU 36 Cb 0.17 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 2o1p n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o1p n GLY 37 N 0.97 0.78 0.31 0.62 0.00 -0.79 -4.95 105.19 102.13 2o1p n GLY 37 Ca 0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2o1p n GLY 37 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2o1p h SER 38 N 0.00 0.75 -2.96 1.61 0.87 -1.54 -3.40 113.55 108.88 2o1p h SER 38 Ca -0.22 -0.11 -0.65 0.00 -1.23 0.00 0.00 61.79 59.58 2o1p h SER 38 Cb 0.82 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 2o1p h SER 38 CO 0.30 0.71 -0.54 -0.36 -0.53 0.00 0.00 176.83 176.41 2o1p s PHE 39 N -5.28 3.40 0.35 2.24 0.40 -1.26 -4.04 117.98 113.79 2o1p s PHE 39 Ca -0.10 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 2o1p s PHE 39 Cb 0.16 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 2o1p s PHE 39 CO 0.79 0.60 0.52 -1.83 0.70 0.00 0.00 175.22 176.00 2o1p s GLU 40 N -1.68 3.23 0.63 0.44 -1.05 -1.26 -4.57 118.70 114.44 2o1p s GLU 40 Ca 0.23 -0.69 -0.16 0.00 -0.15 0.00 0.00 54.97 54.20 2o1p s GLU 40 Cb -0.12 -2.73 -0.01 0.00 -0.44 0.00 0.00 34.13 30.82 2o1p s GLU 40 CO 0.14 0.05 1.12 0.95 0.95 0.00 0.00 175.26 178.47 2o1p s THR 41 N -2.27 3.20 -0.69 1.83 -4.23 -1.26 -4.87 115.64 107.34 2o1p s THR 41 Ca 0.43 0.60 0.20 0.00 -1.18 0.00 0.00 61.69 61.75 2o1p s THR 41 Cb -0.10 -3.14 0.20 0.00 1.34 0.00 0.00 72.50 70.80 2o1p s THR 41 CO 0.34 -0.30 1.62 -1.84 -0.54 0.00 0.00 174.62 173.90 2o1p n GLU 42 N -2.13 0.12 -0.03 3.99 0.00 -1.26 -1.10 120.64 120.23 2o1p n GLU 42 Ca 0.11 0.35 -0.13 0.00 0.00 0.00 0.00 57.16 57.48 2o1p n GLU 42 Cb 0.52 -1.72 -0.09 0.00 0.00 0.00 0.00 31.44 30.15 2o1p n GLU 42 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2o1p h GLN 43 N 0.00 0.17 -0.32 3.44 5.75 -1.98 0.25 115.11 122.42 2o1p h GLN 43 Ca 0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2o1p h GLN 43 Cb 0.33 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2o1p h GLN 43 CO 0.00 0.63 0.21 0.93 -2.65 0.00 0.00 178.83 177.94 2o1p h GLU 44 N -0.27 0.42 -0.12 1.69 5.08 -1.47 -0.20 114.58 119.71 2o1p h GLU 44 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2o1p h GLU 44 Cb 0.60 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2o1p h GLU 44 CO 0.02 0.29 -0.04 1.15 -1.00 0.00 0.00 179.01 179.43 2o1p h THR 45 N 0.44 1.30 -0.77 1.13 2.02 -1.15 -2.76 112.91 113.10 2o1p h THR 45 Ca 0.12 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.33 2o1p h THR 45 Cb -0.04 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2o1p h THR 45 CO -0.02 0.29 0.50 0.00 0.37 0.00 0.00 175.52 176.65 2o1p h ALA 46 N 0.69 1.00 -0.55 6.16 0.00 0.31 -2.03 119.26 124.84 2o1p h ALA 46 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2o1p h ALA 46 Cb 0.46 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2o1p h ALA 46 CO 0.01 0.33 0.33 -0.91 0.00 0.00 0.00 179.25 179.02 2o1p h ASN 47 N 0.98 0.54 0.37 0.00 2.35 -1.09 -0.61 115.58 118.12 2o1p h ASN 47 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2o1p h ASN 47 Cb -0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2o1p h ASN 47 CO -0.09 0.38 -0.34 0.03 -1.65 0.00 0.00 177.43 175.75 2o1p h ARG 48 N 0.66 -0.70 -0.95 0.81 3.08 -1.14 0.19 114.38 116.33 2o1p h ARG 48 Ca 0.22 0.05 0.27 0.00 0.07 0.00 0.00 59.98 60.59 2o1p h ARG 48 Cb 0.02 0.16 -0.14 0.00 0.08 0.00 0.00 29.97 30.09 2o1p h ARG 48 CO -0.10 -0.47 0.44 0.28 -1.07 0.00 0.00 179.97 179.05 2o1p h VAL 49 N -0.73 0.36 -0.07 2.04 2.07 -1.06 -0.10 116.25 118.77 2o1p h VAL 49 Ca -0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2o1p h VAL 49 Cb 0.65 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2o1p h VAL 49 CO -0.05 0.06 -0.01 1.56 0.02 0.00 0.00 177.57 179.16 2o1p h GLN 50 N 0.33 0.12 -0.98 1.57 1.08 -0.30 -1.79 115.11 115.15 2o1p h GLN 50 Ca 0.64 -0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.90 2o1p h GLN 50 Cb 1.34 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.68 2o1p h GLN 50 CO -0.59 0.42 0.61 0.28 -0.95 0.00 0.00 178.83 178.59 2o1p h VAL 51 N -0.18 0.94 0.00 -0.54 2.07 0.45 -1.20 116.25 117.78 2o1p h VAL 51 Ca 0.02 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2o1p h VAL 51 Cb 0.36 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2o1p h VAL 51 CO 0.00 0.18 -0.29 -0.07 0.02 0.00 0.00 177.57 177.42 2o1p h LEU 52 N 0.99 0.00 -0.52 2.57 3.38 -0.86 -2.12 115.31 118.75 2o1p h LEU 52 Ca 0.47 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.29 2o1p h LEU 52 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2o1p h LEU 52 CO -0.25 0.29 -0.74 0.50 0.09 0.00 0.00 178.44 178.33 2o1p h LYS 53 N 0.00 0.01 -0.07 1.13 3.64 -0.34 -2.58 116.57 118.35 2o1p h LYS 53 Ca -0.00 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 2o1p h LYS 53 Cb 0.79 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2o1p h LYS 53 CO 0.04 0.74 -0.85 0.82 -2.27 0.00 0.00 179.45 177.93 2o1p h ILE 54 N 0.01 1.30 -0.19 2.00 2.04 -1.18 -2.67 117.51 118.81 2o1p h ILE 54 Ca -0.01 -2.08 -0.17 0.00 1.00 0.00 0.00 64.86 63.61 2o1p h ILE 54 Cb 1.30 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2o1p h ILE 54 CO 0.10 0.65 -0.56 -0.07 0.00 0.00 0.00 178.15 178.26 2o1p h LEU 55 N 0.39 0.67 0.10 1.44 3.38 -1.41 0.12 115.31 120.01 2o1p h LEU 55 Ca -0.08 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.54 2o1p h LEU 55 Cb 1.50 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2o1p h LEU 55 CO 0.17 1.09 -0.26 -0.61 0.09 0.00 0.00 178.44 178.93 2o1p h GLN 56 N 0.46 -0.44 -0.43 1.13 5.75 -1.54 0.60 115.11 120.64 2o1p h GLN 56 Ca 0.01 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 2o1p h GLN 56 Cb 1.12 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 2o1p h GLN 56 CO 0.11 -0.29 0.37 0.93 -2.65 0.00 0.00 178.83 177.30 2o1p h GLU 57 N -0.45 0.00 0.00 1.69 5.08 -1.06 -0.38 114.58 119.45 2o1p h GLU 57 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.16 2o1p h GLU 57 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2o1p h GLU 57 CO -0.16 0.00 -1.43 -0.07 -1.00 0.00 0.00 179.01 176.35 2o1p h LEU 58 N 0.00 0.00 -0.82 1.33 3.38 0.75 -2.95 115.31 117.00 2o1p h LEU 58 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2o1p h LEU 58 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2o1p h LEU 58 CO -0.00 0.87 -0.29 0.00 0.09 0.00 0.00 178.44 179.11 2o1p h ALA 59 N 1.13 0.99 -0.23 1.53 0.00 0.17 0.17 119.26 123.03 2o1p h ALA 59 Ca -0.19 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2o1p h ALA 59 Cb 1.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2o1p h ALA 59 CO 0.08 0.60 -0.09 1.96 0.00 0.00 0.00 179.25 181.79 2o1p h GLN 60 N 0.48 0.46 -0.22 0.00 4.20 -1.35 -1.90 115.11 116.78 2o1p h GLN 60 Ca 0.06 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2o1p h GLN 60 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2o1p h GLN 60 CO 0.06 0.73 0.15 -0.09 -0.67 0.00 0.00 178.83 179.00 2o1p h ARG 61 N 0.18 0.29 -0.14 1.46 9.65 -1.38 0.27 114.38 124.71 2o1p h ARG 61 Ca 0.05 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2o1p h ARG 61 Cb 0.58 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 2o1p h ARG 61 CO 0.03 0.20 -0.37 0.35 2.80 0.00 0.00 179.97 182.98 2o1p h PHE 62 N 0.30 -1.10 -0.45 2.20 3.57 -0.66 -0.81 116.94 120.00 2o1p h PHE 62 Ca 0.08 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2o1p h PHE 62 Cb -0.03 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2o1p h PHE 62 CO -0.06 -0.35 0.30 0.28 -2.23 0.00 0.00 178.31 176.25 2o1p h VAL 63 N -0.36 1.05 0.07 1.41 2.07 -1.14 -1.94 116.25 117.42 2o1p h VAL 63 Ca 0.03 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2o1p h VAL 63 Cb 0.44 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2o1p h VAL 63 CO -0.32 0.09 -0.03 0.22 0.02 0.00 0.00 177.57 177.55 2o1p h TYR 64 N 0.52 -0.09 -0.55 1.57 3.20 -0.01 -2.96 116.97 118.64 2o1p h TYR 64 Ca 0.18 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2o1p h TYR 64 Cb 0.08 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2o1p h TYR 64 CO -0.00 0.07 -0.07 0.93 -1.64 0.00 0.00 178.16 177.45 2o1p h GLU 65 N -0.23 1.01 -0.44 1.82 5.08 -0.69 -2.68 114.58 118.45 2o1p h GLU 65 Ca -0.01 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2o1p h GLU 65 Cb 0.20 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2o1p h GLU 65 CO 0.02 1.03 0.08 -0.24 -1.00 0.00 0.00 179.01 178.91 2o1p h VAL 66 N 0.91 1.20 0.30 3.13 3.04 -1.43 -2.60 116.25 120.81 2o1p h VAL 66 Ca 0.15 -0.75 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 2o1p h VAL 66 Cb 0.63 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2o1p h VAL 66 CO 0.04 0.27 -0.14 0.28 -1.01 0.00 0.00 177.57 177.01 2o1p h SER 67 N 0.65 -0.34 -0.88 3.17 0.02 -1.33 -1.34 113.55 113.50 2o1p h SER 67 Ca 0.14 -0.03 0.20 0.00 -0.84 0.00 0.00 61.79 61.26 2o1p h SER 67 Cb 0.28 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.79 2o1p h SER 67 CO 0.00 -0.19 0.40 0.11 -1.14 0.00 0.00 176.83 176.01 2o1p h LYS 68 N -0.46 0.45 -0.22 3.45 1.79 -1.34 -2.50 116.57 117.74 2o1p h LYS 68 Ca -0.04 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2o1p h LYS 68 Cb 0.35 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2o1p h LYS 68 CO 0.07 0.30 -0.61 0.87 -1.08 0.00 0.00 179.45 178.99 2o1p h LYS 69 N 0.46 0.80 -0.68 3.15 1.57 -1.20 -2.49 116.57 118.18 2o1p h LYS 69 Ca 0.53 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2o1p h LYS 69 Cb 0.93 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2o1p h LYS 69 CO -0.48 1.19 0.00 1.63 -0.57 0.00 0.00 179.45 181.22 2o1p n LYS 70 N -4.02 0.64 -2.61 3.15 4.01 -0.53 -4.88 118.16 113.91 2o1p n LYS 70 Ca -0.06 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.69 2o1p n LYS 70 Cb 0.66 -1.31 -0.04 0.00 -0.51 0.00 0.00 35.03 33.83 2o1p n LYS 70 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2o1p n ASN 71 N 0.21 -1.53 -3.97 4.39 4.13 -0.94 -5.05 115.26 112.51 2o1p n ASN 71 Ca 0.00 1.38 -0.09 0.00 1.68 0.00 0.00 54.58 57.55 2o1p n ASN 71 Cb 0.17 -5.02 -0.08 0.00 -1.54 0.00 0.00 39.78 33.31 2o1p n ASN 71 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2o1p s MET 72 N -0.61 0.97 0.52 3.52 -1.94 -1.05 -4.90 119.30 115.82 2o1p s MET 72 Ca -0.25 -1.15 -0.21 0.00 -1.71 0.00 0.00 55.69 52.37 2o1p s MET 72 Cb 0.02 0.33 -0.06 0.00 2.01 0.00 0.00 34.83 37.13 2o1p s MET 72 CO 0.68 -0.32 1.22 -1.12 -0.01 0.00 0.00 175.02 175.47 2o1p s SER 73 N -2.94 5.66 0.19 3.03 0.01 -1.26 -4.71 113.70 113.67 2o1p s SER 73 Ca 0.13 2.43 0.23 0.00 1.31 0.00 0.00 55.95 60.06 2o1p s SER 73 Cb 0.05 -2.61 0.91 0.00 0.21 0.00 0.00 66.02 64.58 2o1p s SER 73 CO -0.04 -1.28 1.71 -0.90 0.41 0.00 0.00 173.24 173.15 2o1p n ASP 74 N -0.97 0.56 -0.04 2.44 5.68 -1.26 -1.35 116.55 121.61 2o1p n ASP 74 Ca 0.10 0.60 -0.21 0.00 -0.50 0.00 0.00 54.79 54.79 2o1p n ASP 74 Cb 0.48 -0.73 -0.13 0.00 -1.14 0.00 0.00 41.12 39.60 2o1p n ASP 74 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2o1p h GLY 75 N 3.14 0.15 2.00 6.12 0.00 -2.02 -3.38 103.07 109.07 2o1p h GLY 75 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2o1p h GLY 75 CO 0.00 0.34 0.00 1.98 0.00 0.00 0.00 176.54 178.86 2o1p h MET 76 N -0.59 0.00 -0.09 4.80 1.85 -1.87 -3.15 114.93 115.88 2o1p h MET 76 Ca -0.30 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.68 2o1p h MET 76 Cb 1.54 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.58 2o1p h MET 76 CO -0.04 0.00 -0.38 0.00 -0.40 0.00 0.00 176.91 176.09 2o1p h ALA 77 N 2.13 0.17 0.00 0.39 0.00 -1.39 -3.23 119.26 117.32 2o1p h ALA 77 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2o1p h ALA 77 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2o1p h ALA 77 CO 0.00 0.27 -0.19 0.07 0.00 0.00 0.00 179.25 179.39 2o1p h ARG 78 N -0.02 0.00 0.00 0.00 0.11 -1.73 -2.70 114.38 110.04 2o1p h ARG 78 Ca -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2o1p h ARG 78 Cb 1.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 2o1p h ARG 78 CO 0.08 0.19 -0.15 -0.44 0.10 0.00 0.00 179.97 179.75 2o1p h ASP 79 N 0.00 0.00 0.97 0.08 5.19 -1.59 -3.09 116.42 117.99 2o1p h ASP 79 Ca -0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2o1p h ASP 79 Cb 0.76 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2o1p h ASP 79 CO 0.03 0.15 -0.07 0.00 -3.12 0.00 0.00 179.24 176.22 2o1p h ALA 80 N 1.85 1.02 -0.31 3.45 0.00 -1.50 -3.40 119.26 120.37 2o1p h ALA 80 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2o1p h ALA 80 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2o1p h ALA 80 CO 0.02 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2o1p n GLY 81 N 0.05 2.43 0.00 0.00 0.00 -1.17 0.19 105.19 106.68 2o1p n GLY 81 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2o1p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1p n GLY 82 N 0.00 2.08 3.37 -0.02 0.00 -0.74 -4.30 105.19 105.57 2o1p n GLY 82 Ca 0.00 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 2o1p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o1p s LYS 83 N -5.10 0.59 0.31 1.61 2.20 -1.02 -4.45 119.74 113.88 2o1p s LYS 83 Ca 0.00 0.57 0.06 0.00 -0.36 0.00 0.00 55.97 56.24 2o1p s LYS 83 Cb 0.00 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.59 2o1p s LYS 83 CO 0.00 -0.09 0.41 0.96 -0.36 0.00 0.00 175.35 176.27 2o1p s ILE 84 N 0.04 4.26 0.00 5.43 -4.36 -1.26 -0.87 121.20 124.45 2o1p s ILE 84 Ca -0.02 -1.06 -0.09 0.00 -0.26 0.00 0.00 60.65 59.22 2o1p s ILE 84 Cb -0.03 -3.47 0.01 0.00 1.25 0.00 0.00 42.46 40.21 2o1p s ILE 84 CO 0.01 -0.20 0.18 -0.36 0.24 0.00 0.00 174.94 174.81 2o1p s PHE 85 N -2.15 -0.01 0.23 1.37 0.40 -0.59 -4.97 117.98 112.26 2o1p s PHE 85 Ca 0.42 -0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.76 2o1p s PHE 85 Cb -0.09 -0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 2o1p s PHE 85 CO 0.30 -0.33 0.09 0.95 0.70 0.00 0.00 175.22 176.93 2o1p s THR 86 N -1.50 3.97 0.35 0.64 -4.23 -1.26 -0.92 115.64 112.69 2o1p s THR 86 Ca -0.14 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2o1p s THR 86 Cb -0.06 -3.10 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 2o1p s THR 86 CO 0.02 -0.29 0.42 -0.72 -0.54 0.00 0.00 174.62 173.50 2o1p s TYR 87 N -2.09 1.38 0.00 3.99 -0.85 -0.71 -4.80 117.35 114.28 2o1p s TYR 87 Ca 0.31 -1.48 0.00 0.00 -0.52 0.00 0.00 57.07 55.38 2o1p s TYR 87 Cb -0.08 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.94 2o1p s TYR 87 CO 0.22 -1.07 0.00 0.41 -1.52 0.00 0.00 175.55 173.59 2o1p n GLY 88 N -0.62 0.43 0.29 5.49 0.00 -1.26 -4.09 105.19 105.44 2o1p n GLY 88 Ca 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 2o1p n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2o1p h SER 89 N 5.13 -0.87 -0.71 1.61 0.02 -1.94 -2.38 113.55 114.40 2o1p h SER 89 Ca 0.00 0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2o1p h SER 89 Cb 0.00 0.46 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2o1p h SER 89 CO 0.00 -0.27 0.47 0.22 -1.14 0.00 0.00 176.83 176.11 2o1p h TYR 90 N -0.13 0.90 -0.38 3.45 3.20 -1.83 -0.87 116.97 121.30 2o1p h TYR 90 Ca 0.23 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2o1p h TYR 90 Cb 0.50 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2o1p h TYR 90 CO -0.53 0.57 0.18 -0.09 -1.64 0.00 0.00 178.16 176.65 2o1p h ARG 91 N 0.97 0.55 0.00 1.82 9.65 -1.62 -2.59 114.38 123.16 2o1p h ARG 91 Ca 0.26 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 2o1p h ARG 91 Cb -0.11 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2o1p h ARG 91 CO -0.06 0.50 -0.15 -0.07 2.80 0.00 0.00 179.97 182.99 2o1p h LEU 92 N 0.48 0.00 0.00 3.80 3.38 -1.07 -3.47 115.31 118.43 2o1p h LEU 92 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o1p h LEU 92 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2o1p h LEU 92 CO -0.02 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2o1p n GLY 93 N -0.33 0.76 0.25 0.83 0.00 -0.51 -4.88 105.19 101.30 2o1p n GLY 93 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.49 2o1p n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2o1p n VAL 94 N -2.51 0.97 -1.06 1.61 0.24 -0.45 -4.97 118.33 112.16 2o1p n VAL 94 Ca 0.00 -0.99 -0.28 0.00 -2.04 0.00 0.00 64.34 61.03 2o1p n VAL 94 Cb 0.04 0.51 0.19 0.00 -1.47 0.00 0.00 33.84 33.12 2o1p n VAL 94 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2o1p s HIS 95 N -0.98 1.95 0.10 6.34 -3.43 -1.16 -4.87 115.29 113.24 2o1p s HIS 95 Ca 0.09 0.99 0.02 0.00 -0.80 0.00 0.00 55.06 55.36 2o1p s HIS 95 Cb 0.05 -3.25 -0.01 0.00 -1.43 0.00 0.00 32.58 27.94 2o1p s HIS 95 CO 0.06 -3.13 0.09 0.41 -2.00 0.00 0.00 174.74 170.18 2o1p n GLY 96 N -0.77 3.58 0.31 -1.38 0.00 -1.26 -4.75 105.19 100.92 2o1p n GLY 96 Ca 0.05 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 2o1p n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o1p h PRO 97 N 0.00 -0.11 -0.00 1.61 0.11 -1.77 -1.08 132.00 130.75 2o1p h PRO 97 Ca -0.07 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2o1p h PRO 97 Cb 0.36 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2o1p h PRO 97 CO 0.10 -0.07 -0.03 0.41 -0.21 0.00 0.00 178.00 178.20 2o1p n GLY 98 N -1.44 -0.85 3.75 -0.55 0.00 -1.26 -4.96 105.19 99.88 2o1p n GLY 98 Ca 0.05 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2o1p n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1p s SER 99 N -2.19 6.60 0.90 1.61 0.01 -0.41 -4.93 113.70 115.28 2o1p s SER 99 Ca 0.39 2.74 -0.11 0.00 1.31 0.00 0.00 55.95 60.27 2o1p s SER 99 Cb 0.21 -2.63 0.13 0.00 0.21 0.00 0.00 66.02 63.94 2o1p s SER 99 CO 0.40 -0.73 1.09 -1.81 0.41 0.00 0.00 173.24 172.61 2o1p s ASP 100 N 0.26 3.38 -0.21 2.44 1.01 -1.26 -4.65 116.67 117.64 2o1p s ASP 100 Ca 0.58 1.66 -0.04 0.00 0.71 0.00 0.00 52.55 55.46 2o1p s ASP 100 Cb -0.43 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 2o1p s ASP 100 CO 0.46 -2.72 -0.04 -0.63 0.21 0.00 0.00 175.17 172.45 2o1p s ILE 101 N -2.84 3.50 -0.27 0.77 1.01 -0.21 -4.66 121.20 118.49 2o1p s ILE 101 Ca 0.64 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.60 2o1p s ILE 101 Cb -0.19 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2o1p s ILE 101 CO 0.58 0.43 0.80 -1.81 0.00 0.00 0.00 174.94 174.93 2o1p s ASP 102 N 1.31 6.75 -0.08 3.58 1.01 -1.26 -1.15 116.67 126.83 2o1p s ASP 102 Ca 0.04 0.86 0.03 0.00 0.71 0.00 0.00 52.55 54.19 2o1p s ASP 102 Cb -0.14 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.38 2o1p s ASP 102 CO -0.01 -0.55 -0.16 -0.89 0.21 0.00 0.00 175.17 173.76 2o1p s THR 103 N 2.88 1.47 -0.15 -1.27 2.01 0.32 -1.73 115.64 119.17 2o1p s THR 103 Ca 0.33 -0.66 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 2o1p s THR 103 Cb -0.15 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2o1p s THR 103 CO 0.10 0.43 0.05 -0.22 -0.69 0.00 0.00 174.62 174.28 2o1p s LEU 104 N 0.65 3.77 -0.24 4.42 2.96 -0.10 -1.10 118.68 129.05 2o1p s LEU 104 Ca -0.14 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 2o1p s LEU 104 Cb -0.16 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2o1p s LEU 104 CO 0.04 0.26 0.07 -0.69 -1.32 0.00 0.00 176.35 174.71 2o1p s VAL 105 N -0.14 4.46 -0.21 1.68 1.01 0.10 -1.55 120.40 125.75 2o1p s VAL 105 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2o1p s VAL 105 Cb -0.12 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2o1p s VAL 105 CO 0.01 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 2o1p s VAL 106 N 1.38 4.45 0.05 2.92 1.01 -0.05 -1.39 120.40 128.76 2o1p s VAL 106 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.95 2o1p s VAL 106 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2o1p s VAL 106 CO 0.04 0.41 -0.16 0.68 0.00 0.00 0.00 175.10 176.07 2o1p s VAL 107 N 0.93 1.25 1.15 2.92 -7.23 -0.77 -2.44 120.40 116.21 2o1p s VAL 107 Ca 0.03 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.99 2o1p s VAL 107 Cb -0.14 -1.13 0.27 0.00 0.56 0.00 0.00 36.38 35.94 2o1p s VAL 107 CO 0.03 0.03 1.04 -2.16 -0.31 0.00 0.00 175.10 173.72 2o1p s PRO 108 N -1.23 -0.77 0.53 4.82 0.04 -1.26 -1.43 135.00 135.69 2o1p s PRO 108 Ca 0.03 0.75 0.19 0.00 0.04 0.00 0.00 61.00 62.01 2o1p s PRO 108 Cb -0.08 -1.58 1.32 0.00 0.04 0.00 0.00 34.50 34.20 2o1p s PRO 108 CO 0.02 -3.60 2.10 -0.22 0.04 0.00 0.00 177.00 175.34 2o1p h LYS 109 N -2.53 0.00 0.00 4.56 3.64 -1.14 -2.40 116.57 118.70 2o1p h LYS 109 Ca -0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2o1p h LYS 109 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2o1p h LYS 109 CO 0.52 0.00 0.00 -2.39 -2.27 0.00 0.00 179.45 175.31 2o1p n HIS 110 N -4.47 0.00 -3.47 1.91 1.44 -1.26 -4.67 115.22 104.70 2o1p n HIS 110 Ca 0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.29 2o1p n HIS 110 Cb 0.25 -0.08 -0.08 0.00 0.12 0.00 0.00 29.99 30.19 2o1p n HIS 110 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2o1p s VAL 111 N -2.17 4.73 1.02 0.61 1.01 -0.90 -4.99 120.40 119.72 2o1p s VAL 111 Ca 0.41 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2o1p s VAL 111 Cb 0.21 -3.93 0.20 0.00 0.00 0.00 0.00 36.38 32.86 2o1p s VAL 111 CO 0.38 -0.63 1.15 0.42 0.00 0.00 0.00 175.10 176.43 2o1p s THR 112 N 1.52 1.89 0.25 3.92 -4.23 -1.26 -4.87 115.64 112.86 2o1p s THR 112 Ca 0.04 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.59 2o1p s THR 112 Cb -0.25 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 2o1p s THR 112 CO 0.03 0.00 1.60 -0.09 -0.54 0.00 0.00 174.62 175.63 2o1p h ARG 113 N -1.89 0.27 -0.34 3.99 2.43 -1.98 -2.78 114.38 114.08 2o1p h ARG 113 Ca -0.49 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 58.58 2o1p h ARG 113 Cb 1.31 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 2o1p h ARG 113 CO 0.50 0.73 0.24 0.93 -1.51 0.00 0.00 179.97 180.86 2o1p h GLU 114 N 0.21 0.18 -0.15 0.20 5.08 -1.98 -1.81 114.58 116.31 2o1p h GLU 114 Ca 0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2o1p h GLU 114 Cb 1.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2o1p h GLU 114 CO 0.08 0.12 -0.46 -0.44 -1.00 0.00 0.00 179.01 177.31 2o1p h ASP 115 N 0.18 0.66 -0.50 1.42 3.45 -1.87 -1.99 116.42 117.78 2o1p h ASP 115 Ca 0.15 -0.60 0.10 0.00 0.43 0.00 0.00 57.03 57.11 2o1p h ASP 115 Cb 0.38 -0.19 -0.09 0.00 -0.56 0.00 0.00 39.33 38.87 2o1p h ASP 115 CO -0.02 1.14 -0.05 0.15 -1.57 0.00 0.00 179.24 178.89 2o1p h PHE 116 N 0.21 -0.13 -0.00 4.55 3.57 -1.28 0.30 116.94 124.16 2o1p h PHE 116 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2o1p h PHE 116 Cb 1.09 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2o1p h PHE 116 CO 0.10 -0.16 -0.07 1.19 -2.23 0.00 0.00 178.31 177.14 2o1p n PHE 117 N -5.29 0.00 0.00 0.41 3.01 -0.73 -2.26 117.46 112.61 2o1p n PHE 117 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2o1p n PHE 117 Cb 0.27 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2o1p n PHE 117 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2o1p n THR 118 N -1.15 0.00 -0.06 4.37 -2.24 -0.75 -4.62 114.28 109.83 2o1p n THR 118 Ca 0.14 0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.95 2o1p n THR 118 Cb 0.27 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 2o1p n THR 118 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2o1p h VAL 119 N 0.00 1.06 -0.08 2.28 2.07 -0.65 -1.13 116.25 119.79 2o1p h VAL 119 Ca 0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2o1p h VAL 119 Cb 0.00 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2o1p h VAL 119 CO 0.00 0.06 -0.04 0.15 0.02 0.00 0.00 177.57 177.76 2o1p h PHE 120 N 0.32 0.20 -0.74 1.57 3.57 -1.51 -1.59 116.94 118.76 2o1p h PHE 120 Ca 0.09 -0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.71 2o1p h PHE 120 Cb -0.04 -0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.53 2o1p h PHE 120 CO -0.06 0.54 0.07 0.22 -2.23 0.00 0.00 178.31 176.84 2o1p h ASP 121 N -0.19 -0.22 1.23 0.41 3.58 -1.38 -0.88 116.42 118.96 2o1p h ASP 121 Ca 0.02 0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.57 2o1p h ASP 121 Cb 0.48 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2o1p h ASP 121 CO 0.01 -0.13 -0.35 0.77 -2.88 0.00 0.00 179.24 176.66 2o1p h SER 122 N 0.15 0.00 -0.44 2.28 4.64 -1.00 -2.77 113.55 116.41 2o1p h SER 122 Ca 0.41 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.65 2o1p h SER 122 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2o1p h SER 122 CO -0.61 0.35 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.57 2o1p h LEU 123 N 0.00 0.81 -1.09 5.97 3.38 -0.19 -3.04 115.31 121.16 2o1p h LEU 123 Ca -0.00 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.72 2o1p h LEU 123 Cb 1.06 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2o1p h LEU 123 CO 0.05 0.96 0.61 -0.07 0.09 0.00 0.00 178.44 180.08 2o1p h LEU 124 N 0.65 0.91 -0.93 1.67 3.38 -1.07 -2.57 115.31 117.35 2o1p h LEU 124 Ca 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2o1p h LEU 124 Cb 0.58 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2o1p h LEU 124 CO 0.03 0.54 -0.09 0.03 0.09 0.00 0.00 178.44 179.04 2o1p h ARG 125 N 1.01 0.00 0.00 1.13 3.08 -1.41 -2.22 114.38 115.97 2o1p h ARG 125 Ca 0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.45 2o1p h ARG 125 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2o1p h ARG 125 CO -0.20 0.09 -0.19 0.93 -1.07 0.00 0.00 179.97 179.54 2o1p h GLU 126 N 0.00 0.00 -6.53 0.04 5.08 -1.35 -3.45 114.58 108.38 2o1p h GLU 126 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2o1p h GLU 126 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2o1p h GLU 126 CO 0.01 0.19 0.35 1.03 -1.00 0.00 0.00 179.01 179.59 2o1p s ARG 127 N -4.15 4.67 0.00 2.33 1.81 -0.84 -4.91 118.95 117.86 2o1p s ARG 127 Ca -0.02 1.43 0.29 0.00 -1.72 0.00 0.00 55.73 55.71 2o1p s ARG 127 Cb 0.13 -3.39 1.64 0.00 -0.45 0.00 0.00 34.95 32.88 2o1p s ARG 127 CO 0.63 0.17 2.06 0.36 -0.68 0.00 0.00 175.30 177.84 2o1p n LYS 128 N 3.00 0.70 0.00 3.54 2.85 -1.26 -2.51 118.16 124.48 2o1p n LYS 128 Ca 0.03 0.01 0.13 0.00 -1.05 0.00 0.00 58.31 57.42 2o1p n LYS 128 Cb 0.50 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.70 2o1p n LYS 128 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o1p n GLU 129 N -1.13 0.32 -2.37 -1.58 4.71 -1.26 -4.82 120.64 114.51 2o1p n GLU 129 Ca 0.19 -0.18 -0.42 0.00 -0.01 0.00 0.00 57.16 56.74 2o1p n GLU 129 Cb 0.16 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.07 2o1p n GLU 129 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2o1p s LEU 130 N -2.80 3.44 0.00 -4.62 0.20 -1.04 -0.61 118.68 113.24 2o1p s LEU 130 Ca 0.17 0.40 -0.13 0.00 0.69 0.00 0.00 54.13 55.26 2o1p s LEU 130 Cb 0.18 -3.14 -0.33 0.00 -0.43 0.00 0.00 46.19 42.47 2o1p s LEU 130 CO 0.62 -1.67 0.88 0.44 -0.29 0.00 0.00 176.35 176.33 2o1p h ASP 131 N 11.12 0.72 -4.75 3.68 3.32 -0.22 -3.48 116.42 126.80 2o1p h ASP 131 Ca -0.27 -0.87 -0.09 0.00 0.02 0.00 0.00 57.03 55.82 2o1p h ASP 131 Cb 1.10 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.21 2o1p h ASP 131 CO 1.16 1.70 -0.03 -1.61 -1.72 0.00 0.00 179.24 178.74 2o1p s GLU 132 N -2.60 0.83 -0.08 3.56 2.02 -1.01 -4.94 118.70 116.48 2o1p s GLU 132 Ca -0.11 0.22 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 2o1p s GLU 132 Cb 0.05 0.39 0.05 0.00 0.10 0.00 0.00 34.13 34.71 2o1p s GLU 132 CO 0.91 -0.22 0.17 -1.50 0.02 0.00 0.00 175.26 174.63 2o1p s ILE 133 N -0.90 -0.18 -0.35 -1.63 2.07 -1.26 -0.08 121.20 118.88 2o1p s ILE 133 Ca -0.09 0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 59.41 2o1p s ILE 133 Cb -0.03 -0.29 0.12 0.00 0.13 0.00 0.00 42.46 42.39 2o1p s ILE 133 CO 0.06 0.11 0.16 0.00 -1.91 0.00 0.00 174.94 173.36 2o1p s ALA 134 N 1.79 1.58 0.21 1.50 0.00 0.15 -5.00 121.76 121.99 2o1p s ALA 134 Ca -0.03 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 2o1p s ALA 134 Cb -0.12 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 2o1p s ALA 134 CO -0.06 -1.84 0.94 -1.25 0.00 0.00 0.00 175.76 173.55 2o1p s PRO 135 N 1.21 4.81 -0.54 0.00 0.05 -1.26 -1.75 135.00 137.52 2o1p s PRO 135 Ca 0.13 1.47 0.05 0.00 0.05 0.00 0.00 61.00 62.70 2o1p s PRO 135 Cb -0.20 -3.30 0.18 0.00 0.05 0.00 0.00 34.50 31.22 2o1p s PRO 135 CO -0.15 0.44 0.43 0.28 0.05 0.00 0.00 177.00 178.06 2o1p n VAL 136 N 1.83 0.10 -0.21 -0.36 0.31 0.46 -4.96 118.33 115.49 2o1p n VAL 136 Ca -0.01 -4.11 -0.06 0.00 -0.01 0.00 0.00 64.34 60.15 2o1p n VAL 136 Cb 0.48 -1.90 0.09 0.00 -0.91 0.00 0.00 33.84 31.60 2o1p n VAL 136 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2o1p h PRO 137 N 5.35 1.04 -1.52 5.55 0.13 -1.95 -3.00 132.00 137.60 2o1p h PRO 137 Ca 0.21 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2o1p h PRO 137 Cb 0.83 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2o1p h PRO 137 CO 0.53 0.93 0.03 -0.25 -0.23 0.00 0.00 178.00 179.01 2o1p n ASP 138 N -4.23 4.31 -4.63 1.44 10.43 -1.26 -4.59 116.55 118.02 2o1p n ASP 138 Ca 0.05 -2.27 -0.32 0.00 2.57 0.00 0.00 54.79 54.82 2o1p n ASP 138 Cb 0.26 -0.84 -0.10 0.00 1.84 0.00 0.00 41.12 42.29 2o1p n ASP 138 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o1p s ALA 139 N -0.12 3.11 0.21 2.24 0.00 -1.14 -5.04 121.76 121.02 2o1p s ALA 139 Ca 0.02 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.71 2o1p s ALA 139 Cb 0.02 -1.16 0.14 0.00 0.00 0.00 0.00 23.12 22.12 2o1p s ALA 139 CO 0.00 0.64 1.55 0.35 0.00 0.00 0.00 175.76 178.30 2o1p h PHE 140 N 4.19 -1.36 -3.52 0.00 3.04 -1.91 -2.73 116.94 114.65 2o1p h PHE 140 Ca -0.48 0.11 -0.71 0.00 3.98 0.00 0.00 57.97 60.87 2o1p h PHE 140 Cb 1.17 0.74 -0.24 0.00 2.56 0.00 0.00 35.95 40.17 2o1p h PHE 140 CO 0.59 -0.39 -0.47 0.54 -2.02 0.00 0.00 178.31 176.56 2o1p s VAL 141 N -5.80 4.72 -0.01 1.41 0.11 -1.26 -5.05 120.40 114.52 2o1p s VAL 141 Ca -0.13 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.69 2o1p s VAL 141 Cb 0.17 -3.69 -0.07 0.00 -1.53 0.00 0.00 36.38 31.27 2o1p s VAL 141 CO 0.68 -0.33 1.69 -2.84 -3.33 0.00 0.00 175.10 170.97 2o1p s PRO 142 N 1.57 4.18 0.05 1.54 0.02 -1.03 -4.97 135.00 136.36 2o1p s PRO 142 Ca 0.03 2.27 0.04 0.00 0.02 0.00 0.00 61.00 63.36 2o1p s PRO 142 Cb -0.20 -3.91 -0.02 0.00 0.02 0.00 0.00 34.50 30.38 2o1p s PRO 142 CO 0.07 -0.83 -0.11 -1.50 -0.33 0.00 0.00 177.00 174.29 2o1p s ILE 143 N 3.74 0.88 -0.17 2.83 2.07 -1.19 -4.38 121.20 124.98 2o1p s ILE 143 Ca 0.75 -1.07 -0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2o1p s ILE 143 Cb -0.36 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.37 2o1p s ILE 143 CO 0.32 -0.19 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.43 2o1p s ILE 144 N -1.10 3.12 -0.25 2.00 1.01 0.20 -0.40 121.20 125.78 2o1p s ILE 144 Ca -0.03 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2o1p s ILE 144 Cb -0.09 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2o1p s ILE 144 CO 0.01 0.48 0.01 -0.75 0.00 0.00 0.00 174.94 174.69 2o1p s LYS 145 N 0.89 3.33 0.25 2.79 2.20 -0.72 -0.97 119.74 127.52 2o1p s LYS 145 Ca -0.02 -0.67 0.09 0.00 -0.36 0.00 0.00 55.97 55.00 2o1p s LYS 145 Cb -0.15 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2o1p s LYS 145 CO 0.00 -0.27 -0.14 0.96 -0.36 0.00 0.00 175.35 175.55 2o1p s ILE 146 N 1.50 1.96 -0.22 5.43 -4.36 -0.47 0.34 121.20 125.38 2o1p s ILE 146 Ca 0.05 -2.25 -0.03 0.00 -0.26 0.00 0.00 60.65 58.16 2o1p s ILE 146 Cb -0.15 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.31 2o1p s ILE 146 CO -0.01 -0.45 -0.07 -0.75 0.24 0.00 0.00 174.94 173.91 2o1p s LYS 147 N -3.62 3.20 -0.22 0.37 2.20 0.89 -1.75 119.74 120.82 2o1p s LYS 147 Ca 0.27 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2o1p s LYS 147 Cb -0.01 -2.94 0.05 0.00 -1.51 0.00 0.00 37.83 33.43 2o1p s LYS 147 CO 0.11 -0.24 -0.05 0.12 -0.36 0.00 0.00 175.35 174.92 2o1p s PHE 148 N 1.42 2.16 -1.44 4.03 5.36 0.53 0.55 117.98 130.58 2o1p s PHE 148 Ca 0.05 -1.55 -0.09 0.00 -0.96 0.00 0.00 56.93 54.38 2o1p s PHE 148 Cb -0.15 -1.49 0.05 0.00 -0.34 0.00 0.00 43.02 41.09 2o1p s PHE 148 CO -0.05 -0.73 0.68 0.43 -1.46 0.00 0.00 175.22 174.09 2o1p n SER 149 N 4.74 -5.02 0.00 6.13 7.64 0.22 -1.61 113.62 125.72 2o1p n SER 149 Ca -0.12 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.32 2o1p n SER 149 Cb 0.45 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 2o1p n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1p n GLY 150 N -1.47 2.15 3.86 0.23 0.00 -1.26 -5.03 105.19 103.67 2o1p n GLY 150 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2o1p n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1p s ILE 151 N -2.89 5.44 -0.25 -0.61 1.01 -0.63 -5.08 121.20 118.19 2o1p s ILE 151 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2o1p s ILE 151 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2o1p s ILE 151 CO 0.00 0.60 0.65 -0.44 0.00 0.00 0.00 174.94 175.75 2o1p s SER 152 N -0.91 6.62 -0.17 3.58 0.01 -1.26 -0.35 113.70 121.21 2o1p s SER 152 Ca 0.16 0.76 -0.03 0.00 1.31 0.00 0.00 55.95 58.14 2o1p s SER 152 Cb -0.13 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2o1p s SER 152 CO 0.05 -0.38 -0.05 -0.63 0.41 0.00 0.00 173.24 172.64 2o1p s ILE 153 N 2.50 3.60 -0.09 1.44 1.09 -0.71 -1.05 121.20 127.99 2o1p s ILE 153 Ca 0.27 -0.45 -0.19 0.00 -1.10 0.00 0.00 60.65 59.19 2o1p s ILE 153 Cb -0.15 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 2o1p s ILE 153 CO 0.08 0.47 0.51 -1.81 -0.10 0.00 0.00 174.94 174.10 2o1p s ASP 154 N 0.75 6.77 -0.13 3.58 1.01 -0.30 -1.37 116.67 126.97 2o1p s ASP 154 Ca -0.02 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.16 2o1p s ASP 154 Cb -0.15 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.50 2o1p s ASP 154 CO 0.02 0.03 -0.12 -0.76 0.21 0.00 0.00 175.17 174.55 2o1p s LEU 155 N 0.38 1.52 0.30 1.23 1.43 -0.15 -0.52 118.68 122.87 2o1p s LEU 155 Ca 0.28 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 2o1p s LEU 155 Cb -0.16 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 2o1p s LEU 155 CO 0.12 -0.07 -0.08 0.27 0.23 0.00 0.00 176.35 176.82 2o1p s ILE 156 N 1.53 1.89 -0.03 -0.59 -4.36 -0.26 -0.63 121.20 118.75 2o1p s ILE 156 Ca 0.04 -2.17 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 2o1p s ILE 156 Cb -0.13 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.10 2o1p s ILE 156 CO -0.09 -0.29 -0.11 0.00 0.24 0.00 0.00 174.94 174.69 2o1p s ALA 158 N 0.24 1.38 -0.18 0.00 0.00 -0.48 -4.88 121.76 117.83 2o1p s ALA 158 Ca -0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 2o1p s ALA 158 Cb -0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 2o1p s ALA 158 CO 0.01 0.23 0.12 1.03 0.00 0.00 0.00 175.76 177.16 2o1p s ARG 159 N 0.14 4.03 0.35 0.00 0.52 -1.26 -1.85 118.95 120.88 2o1p s ARG 159 Ca -0.05 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 2o1p s ARG 159 Cb -0.11 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 2o1p s ARG 159 CO 0.02 0.38 0.54 -0.51 0.02 0.00 0.00 175.30 175.75 2o1p s LEU 160 N 0.12 4.01 0.43 2.53 1.43 -0.52 -4.93 118.68 121.74 2o1p s LEU 160 Ca 0.09 0.37 0.23 0.00 -1.03 0.00 0.00 54.13 53.79 2o1p s LEU 160 Cb -0.11 -3.23 0.47 0.00 0.03 0.00 0.00 46.19 43.34 2o1p s LEU 160 CO -0.01 -0.32 1.65 -0.78 0.23 0.00 0.00 176.35 177.12 2o1p h ASP 161 N 0.76 0.00 -4.11 2.29 3.58 -1.86 -2.56 116.42 114.52 2o1p h ASP 161 Ca -0.49 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.47 2o1p h ASP 161 Cb 1.22 0.00 0.04 0.00 1.72 0.00 0.00 39.33 42.32 2o1p h ASP 161 CO 0.61 0.09 0.39 0.00 -2.88 0.00 0.00 179.24 177.44 2o1p s GLN 162 N -3.26 3.61 0.00 0.28 -2.07 -1.26 -4.69 119.66 112.27 2o1p s GLN 162 Ca 0.05 1.36 0.25 0.00 -1.82 0.00 0.00 55.36 55.21 2o1p s GLN 162 Cb 0.06 -2.06 1.44 0.00 -1.09 0.00 0.00 33.01 31.36 2o1p s GLN 162 CO 0.66 -0.60 1.86 -2.30 -1.32 0.00 0.00 175.29 173.60 2o1p n PRO 163 N -1.28 0.67 -3.58 9.60 -0.02 -1.26 -2.50 135.00 136.62 2o1p n PRO 163 Ca 0.10 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 2o1p n PRO 163 Cb 0.52 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.45 2o1p n PRO 163 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2o1p s GLN 164 N -2.17 1.02 -0.53 -0.52 -2.07 -1.26 -4.67 119.66 109.46 2o1p s GLN 164 Ca 0.34 -0.21 0.04 0.00 -1.82 0.00 0.00 55.36 53.71 2o1p s GLN 164 Cb 0.17 0.47 0.14 0.00 -1.09 0.00 0.00 33.01 32.70 2o1p s GLN 164 CO 0.32 -0.36 0.30 0.08 -1.32 0.00 0.00 175.29 174.31 2o1p s VAL 165 N -2.34 2.26 0.91 3.63 1.01 0.13 -4.86 120.40 121.13 2o1p s VAL 165 Ca -0.06 -3.28 -0.10 0.00 0.00 0.00 0.00 61.98 58.54 2o1p s VAL 165 Cb -0.01 -2.55 0.14 0.00 0.00 0.00 0.00 36.38 33.96 2o1p s VAL 165 CO -0.01 -0.88 1.13 -2.16 0.00 0.00 0.00 175.10 173.18 2o1p s PRO 166 N -0.33 1.07 0.39 2.72 0.04 -1.26 -1.80 135.00 135.82 2o1p s PRO 166 Ca 0.19 1.45 0.28 0.00 0.04 0.00 0.00 61.00 62.96 2o1p s PRO 166 Cb -0.20 -1.74 1.06 0.00 0.04 0.00 0.00 34.50 33.66 2o1p s PRO 166 CO -0.04 -2.56 1.82 -0.07 0.04 0.00 0.00 177.00 176.19 2o1p h LEU 167 N -1.82 0.00 -2.93 -3.56 3.38 -1.97 -2.89 115.31 105.53 2o1p h LEU 167 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2o1p h LEU 167 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2o1p h LEU 167 CO 0.43 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.42 2o1p n SER 168 N -2.68 4.26 -4.77 -0.43 3.41 -1.26 -4.98 113.62 107.17 2o1p n SER 168 Ca 0.02 -2.20 -0.41 0.00 -0.26 0.00 0.00 58.87 56.02 2o1p n SER 168 Cb 0.31 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 2o1p n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2o1p s LEU 169 N -1.38 4.38 0.23 1.04 2.96 -1.09 -5.04 118.68 119.79 2o1p s LEU 169 Ca 0.49 2.81 0.10 0.00 -0.22 0.00 0.00 54.13 57.31 2o1p s LEU 169 Cb 0.28 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 2o1p s LEU 169 CO 0.29 -0.69 -0.18 0.42 -1.32 0.00 0.00 176.35 174.87 2o1p s THR 170 N -0.89 2.12 -2.32 3.68 -4.23 -1.26 -5.05 115.64 107.69 2o1p s THR 170 Ca 0.53 -2.22 0.25 0.00 -1.18 0.00 0.00 61.69 59.07 2o1p s THR 170 Cb -0.43 -2.12 0.25 0.00 1.34 0.00 0.00 72.50 71.54 2o1p s THR 170 CO 0.54 -0.42 1.41 0.18 -0.54 0.00 0.00 174.62 175.80 2o1p n LEU 171 N -0.29 1.89 -0.24 4.79 4.77 -1.26 -4.48 117.00 122.18 2o1p n LEU 171 Ca -0.08 -0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 55.26 2o1p n LEU 171 Cb 0.59 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2o1p n LEU 171 CO 0.34 0.33 0.69 0.28 -1.33 0.00 0.00 177.39 177.71 2o1p h SER 172 N 2.67 -0.80 -2.00 -1.43 0.02 -1.96 -3.40 113.55 106.65 2o1p h SER 172 Ca 0.00 0.22 -0.51 0.00 -0.84 0.00 0.00 61.79 60.66 2o1p h SER 172 Cb 0.69 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2o1p h SER 172 CO 0.00 -0.26 1.44 -0.62 -1.14 0.00 0.00 176.83 176.25 2o1p s ASP 173 N -5.22 5.15 0.29 3.07 3.68 -1.26 -4.86 116.67 117.51 2o1p s ASP 173 Ca -0.14 0.87 0.03 0.00 2.13 0.00 0.00 52.55 55.44 2o1p s ASP 173 Cb 0.20 -2.52 0.74 0.00 -1.45 0.00 0.00 42.92 39.89 2o1p s ASP 173 CO 0.73 -2.37 1.66 0.07 0.13 0.00 0.00 175.17 175.39 2o1p h LYS 174 N 15.99 0.25 -1.51 4.34 2.10 -1.98 -1.44 116.57 134.33 2o1p h LYS 174 Ca -0.28 -0.01 0.44 0.00 -2.00 0.00 0.00 60.65 58.79 2o1p h LYS 174 Cb 1.20 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 2o1p h LYS 174 CO 1.14 0.16 1.18 -0.91 -2.00 0.00 0.00 179.45 179.03 2o1p h ASN 175 N 0.26 0.00 0.00 7.07 4.21 -1.94 0.10 115.58 125.28 2o1p h ASN 175 Ca 0.56 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.07 2o1p h ASN 175 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 2o1p h ASN 175 CO -0.62 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 175.70 2o1p n LEU 176 N -3.87 0.00 0.01 1.61 4.77 -0.54 -2.07 117.00 116.90 2o1p n LEU 176 Ca 0.33 0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2o1p n LEU 176 Cb 1.64 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 42.61 2o1p n LEU 176 CO 0.39 -0.01 -0.42 0.18 -1.33 0.00 0.00 177.39 176.20 2o1p n LEU 177 N -0.98 0.38 -4.78 2.23 4.77 0.35 -4.76 117.00 114.22 2o1p n LEU 177 Ca 0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2o1p n LEU 177 Cb 0.00 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2o1p n LEU 177 CO 0.00 0.05 1.09 -0.13 -1.33 0.00 0.00 177.39 177.06 2o1p s ARG 178 N -3.34 4.14 0.00 3.23 0.52 -0.88 -3.31 118.95 119.31 2o1p s ARG 178 Ca -0.02 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.65 2o1p s ARG 178 Cb 0.14 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2o1p s ARG 178 CO 0.87 -0.46 0.00 0.09 0.02 0.00 0.00 175.30 175.82 2o1p n ASN 179 N 0.49 0.00 -4.81 0.23 3.02 -1.26 -4.78 115.26 108.14 2o1p n ASN 179 Ca 0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.22 2o1p n ASN 179 Cb 0.40 -0.79 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 2o1p n ASN 179 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o1p s LEU 180 N 0.00 4.03 0.65 3.41 1.43 -1.21 -4.99 118.68 122.01 2o1p s LEU 180 Ca 0.00 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2o1p s LEU 180 Cb 0.00 -4.38 0.10 0.00 0.03 0.00 0.00 46.19 41.94 2o1p s LEU 180 CO 0.00 -0.28 0.90 1.51 0.23 0.00 0.00 176.35 178.71 2o1p s ASP 181 N -2.07 4.69 0.16 2.29 3.84 -1.26 -4.83 116.67 119.49 2o1p s ASP 181 Ca 0.59 -0.43 -0.30 0.00 -0.00 0.00 0.00 52.55 52.41 2o1p s ASP 181 Cb -0.11 -0.08 -0.05 0.00 -1.38 0.00 0.00 42.92 41.30 2o1p s ASP 181 CO 0.16 -1.61 1.54 1.05 -0.00 0.00 0.00 175.17 176.31 2o1p h GLU 182 N -0.25 -0.04 -0.80 2.11 4.11 -1.99 -0.76 114.58 116.96 2o1p h GLU 182 Ca -0.36 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.26 2o1p h GLU 182 Cb 1.28 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 2o1p h GLU 182 CO 0.42 -0.03 0.26 0.87 0.07 0.00 0.00 179.01 180.61 2o1p h LYS 183 N -0.05 0.32 -0.00 1.06 1.79 -1.97 -0.66 116.57 117.07 2o1p h LYS 183 Ca 0.17 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.45 2o1p h LYS 183 Cb 0.45 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2o1p h LYS 183 CO -0.90 0.21 -0.79 -0.44 -1.08 0.00 0.00 179.45 176.45 2o1p h ASP 184 N 0.33 0.01 -0.31 0.86 3.32 -1.51 -2.15 116.42 116.97 2o1p h ASP 184 Ca 0.47 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 2o1p h ASP 184 Cb 0.83 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2o1p h ASP 184 CO -0.51 0.80 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.67 2o1p h LEU 185 N 0.00 0.60 0.38 1.55 3.38 -0.45 -2.83 115.31 117.94 2o1p h LEU 185 Ca -0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2o1p h LEU 185 Cb 1.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2o1p h LEU 185 CO 0.10 0.82 -0.29 0.03 0.09 0.00 0.00 178.44 179.20 2o1p h ARG 186 N 0.37 -0.64 -0.61 1.13 3.08 -1.12 -2.10 114.38 114.50 2o1p h ARG 186 Ca 0.08 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.35 2o1p h ARG 186 Cb 0.55 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2o1p h ARG 186 CO 0.03 -0.43 0.45 0.00 -1.07 0.00 0.00 179.97 178.95 2o1p h ALA 187 N -0.13 2.55 0.00 0.04 0.00 -1.45 -1.29 119.26 118.98 2o1p h ALA 187 Ca -0.03 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2o1p h ALA 187 Cb 0.57 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2o1p h ALA 187 CO 0.00 -0.76 -1.39 1.25 0.00 0.00 0.00 179.25 178.35 2o1p h LEU 188 N 0.00 0.00 -1.17 0.00 5.85 -1.21 -3.39 115.31 115.39 2o1p h LEU 188 Ca 0.29 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 2o1p h LEU 188 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2o1p h LEU 188 CO -0.00 0.70 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.55 2o1p h ASN 189 N 0.00 0.42 -0.08 1.25 -0.73 -0.55 -2.97 115.58 112.91 2o1p h ASN 189 Ca -0.17 -0.10 0.04 0.00 1.87 0.00 0.00 56.30 57.93 2o1p h ASN 189 Cb 1.69 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 40.12 2o1p h ASN 189 CO 0.06 0.57 -0.17 1.23 -0.37 0.00 0.00 177.43 178.75 2o1p h GLY 190 N 0.89 -0.16 0.84 1.57 0.00 -1.75 -1.54 103.07 102.91 2o1p h GLY 190 Ca 0.08 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2o1p h GLY 190 CO 0.03 -0.16 -0.02 -0.84 0.00 0.00 0.00 176.54 175.54 2o1p h THR 191 N -0.24 1.27 -0.95 4.70 2.02 -1.81 -1.81 112.91 116.09 2o1p h THR 191 Ca 0.08 -0.95 0.10 0.00 0.77 0.00 0.00 66.41 66.41 2o1p h THR 191 Cb 0.35 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 2o1p h THR 191 CO -0.22 0.29 0.59 0.03 0.37 0.00 0.00 175.52 176.58 2o1p h ARG 192 N 0.18 0.96 -0.06 6.66 3.08 -1.45 -1.69 114.38 122.06 2o1p h ARG 192 Ca 0.06 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2o1p h ARG 192 Cb 0.44 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2o1p h ARG 192 CO 0.02 0.63 -0.27 0.28 -1.07 0.00 0.00 179.97 179.56 2o1p h VAL 193 N 0.99 1.44 0.42 2.04 2.07 -1.11 -2.49 116.25 119.60 2o1p h VAL 193 Ca 0.45 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2o1p h VAL 193 Cb 0.37 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2o1p h VAL 193 CO -0.24 0.48 -0.44 0.74 0.02 0.00 0.00 177.57 178.13 2o1p h THR 194 N -0.23 0.12 -0.90 2.57 2.02 -1.11 -1.05 112.91 114.33 2o1p h THR 194 Ca -0.02 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.38 2o1p h THR 194 Cb 0.92 0.12 -0.12 0.00 -1.74 0.00 0.00 68.15 67.32 2o1p h THR 194 CO 0.06 0.00 0.40 0.44 0.37 0.00 0.00 175.52 176.79 2o1p h ASP 195 N -0.88 0.35 -0.31 4.18 3.45 -1.41 -1.44 116.42 120.36 2o1p h ASP 195 Ca -0.04 0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 2o1p h ASP 195 Cb 0.79 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 2o1p h ASP 195 CO -0.08 0.02 -0.07 -0.33 -1.57 0.00 0.00 179.24 177.21 2o1p h GLU 196 N 0.42 0.59 -1.00 3.56 5.08 -0.94 -1.78 114.58 120.50 2o1p h GLU 196 Ca 0.56 -0.23 0.17 0.00 -1.00 0.00 0.00 59.36 58.86 2o1p h GLU 196 Cb 1.04 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 2o1p h GLU 196 CO -0.52 0.78 0.62 0.82 -1.00 0.00 0.00 179.01 179.71 2o1p h ILE 197 N 0.36 0.78 0.00 3.13 2.04 -0.20 0.45 117.51 124.07 2o1p h ILE 197 Ca 0.08 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2o1p h ILE 197 Cb 0.56 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2o1p h ILE 197 CO 0.03 0.15 -0.42 -0.07 0.00 0.00 0.00 178.15 177.84 2o1p h LEU 198 N 0.84 0.00 -0.10 1.44 3.38 -0.96 -2.97 115.31 116.93 2o1p h LEU 198 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2o1p h LEU 198 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2o1p h LEU 198 CO -0.34 0.42 -0.09 -0.62 0.09 0.00 0.00 178.44 177.90 2o1p n GLU 199 N -3.75 0.45 0.00 1.13 1.02 0.08 -4.04 120.64 115.54 2o1p n GLU 199 Ca -0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2o1p n GLU 199 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2o1p n GLU 199 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o1p n LEU 200 N -1.18 1.89 -4.47 -4.62 4.77 -0.76 -4.67 117.00 107.96 2o1p n LEU 200 Ca 0.13 -1.89 -0.32 0.00 -0.03 0.00 0.00 56.01 53.89 2o1p n LEU 200 Cb 0.28 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 2o1p n LEU 200 CO 0.25 0.47 -0.46 0.68 -1.33 0.00 0.00 177.39 177.00 2o1p s VAL 201 N -0.90 2.99 0.05 4.08 -7.23 -1.23 -4.50 120.40 113.67 2o1p s VAL 201 Ca 0.00 -0.83 -0.26 0.00 -1.81 0.00 0.00 61.98 59.07 2o1p s VAL 201 Cb 0.00 -2.19 -0.17 0.00 0.56 0.00 0.00 36.38 34.58 2o1p s VAL 201 CO 0.00 0.53 1.55 -0.65 -0.31 0.00 0.00 175.10 176.22 2o1p h PRO 202 N 5.15 -0.31 -4.00 4.82 0.11 -1.83 -3.40 132.00 132.53 2o1p h PRO 202 Ca -0.47 0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.05 2o1p h PRO 202 Cb 1.15 0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.93 2o1p h PRO 202 CO 0.50 -0.11 -0.74 0.15 -0.21 0.00 0.00 178.00 177.59 2o1p s LYS 203 N -5.61 1.11 0.23 1.05 1.02 -1.26 -5.04 119.74 111.25 2o1p s LYS 203 Ca -0.15 -1.52 -0.07 0.00 0.02 0.00 0.00 55.97 54.25 2o1p s LYS 203 Cb 0.04 -2.57 0.29 0.00 -0.52 0.00 0.00 37.83 35.07 2o1p s LYS 203 CO 0.63 -0.98 1.84 -1.35 -0.92 0.00 0.00 175.35 174.56 2o1p h PRO 204 N 7.76 0.84 -0.93 -1.68 0.11 -1.93 -2.54 132.00 133.62 2o1p h PRO 204 Ca -0.09 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.08 2o1p h PRO 204 Cb 1.01 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.86 2o1p h PRO 204 CO 0.50 0.55 0.60 -2.95 -0.21 0.00 0.00 178.00 176.49 2o1p h ASN 205 N 0.86 0.84 -0.47 -2.05 -1.07 -1.98 0.32 115.58 112.04 2o1p h ASN 205 Ca 0.34 0.03 -0.09 0.00 0.07 0.00 0.00 56.30 56.65 2o1p h ASN 205 Cb 0.17 -0.14 -0.02 0.00 -2.07 0.00 0.00 38.32 36.26 2o1p h ASN 205 CO -0.17 0.48 -0.06 0.58 0.07 0.00 0.00 177.43 178.33 2o1p h VAL 206 N 0.92 1.27 -0.54 6.14 2.07 -1.85 -2.72 116.25 121.53 2o1p h VAL 206 Ca 0.44 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2o1p h VAL 206 Cb 0.44 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2o1p h VAL 206 CO -0.20 0.40 0.10 0.15 0.02 0.00 0.00 177.57 178.04 2o1p h PHE 207 N 0.72 0.89 -0.08 1.57 3.57 -0.78 -2.26 116.94 120.57 2o1p h PHE 207 Ca 0.13 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2o1p h PHE 207 Cb 0.59 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2o1p h PHE 207 CO 0.04 0.76 0.02 0.00 -2.23 0.00 0.00 178.31 176.91 2o1p h ARG 208 N 0.81 0.12 -0.42 1.11 3.08 -0.87 -0.07 114.38 118.15 2o1p h ARG 208 Ca 0.17 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2o1p h ARG 208 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2o1p h ARG 208 CO 0.00 0.30 0.24 0.82 -1.07 0.00 0.00 179.97 180.27 2o1p h ILE 209 N -0.08 1.14 -0.57 2.04 1.08 -1.25 0.21 117.51 120.08 2o1p h ILE 209 Ca 0.02 -0.33 -0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2o1p h ILE 209 Cb 0.23 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2o1p h ILE 209 CO -0.00 0.14 0.07 0.00 -0.69 0.00 0.00 178.15 177.68 2o1p h ALA 210 N 1.10 0.76 0.10 1.87 0.00 -1.39 -2.36 119.26 119.34 2o1p h ALA 210 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2o1p h ALA 210 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2o1p h ALA 210 CO -0.03 0.52 -0.05 1.25 0.00 0.00 0.00 179.25 180.94 2o1p h LEU 211 N 0.84 -0.12 -0.93 0.00 5.85 -0.45 -0.30 115.31 120.21 2o1p h LEU 211 Ca 0.17 -0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.13 2o1p h LEU 211 Cb 0.44 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.37 2o1p h LEU 211 CO 0.01 -0.08 0.44 0.03 -0.34 0.00 0.00 178.44 178.51 2o1p h ARG 212 N -0.14 0.39 -0.30 1.25 3.08 -0.45 0.41 114.38 118.61 2o1p h ARG 212 Ca -0.01 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 2o1p h ARG 212 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2o1p h ARG 212 CO 0.02 0.26 -0.29 0.00 -1.07 0.00 0.00 179.97 178.90 2o1p h ALA 213 N 1.74 0.44 -0.21 0.04 0.00 -0.95 -2.33 119.26 117.99 2o1p h ALA 213 Ca 0.60 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2o1p h ALA 213 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2o1p h ALA 213 CO -0.54 0.46 -0.34 0.82 0.00 0.00 0.00 179.25 179.65 2o1p h ILE 214 N 0.48 1.33 -0.67 0.00 5.03 0.78 -0.64 117.51 123.81 2o1p h ILE 214 Ca 0.05 -1.55 0.14 0.00 -0.12 0.00 0.00 64.86 63.38 2o1p h ILE 214 Cb 0.86 1.81 -0.10 0.00 -3.03 0.00 0.00 36.82 36.36 2o1p h ILE 214 CO 0.07 0.48 0.12 0.11 -0.68 0.00 0.00 178.15 178.26 2o1p h LYS 215 N 0.28 0.23 0.24 2.37 1.57 -1.06 0.41 116.57 120.61 2o1p h LYS 215 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2o1p h LYS 215 Cb 0.92 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2o1p h LYS 215 CO 0.08 0.15 -0.12 1.25 -0.57 0.00 0.00 179.45 180.24 2o1p h LEU 216 N 0.23 -0.27 -0.63 2.94 5.85 -1.14 -2.30 115.31 119.98 2o1p h LEU 216 Ca 0.36 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2o1p h LEU 216 Cb 0.59 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2o1p h LEU 216 CO -0.48 -0.16 0.31 -0.25 -0.34 0.00 0.00 178.44 177.52 2o1p h TRP 217 N -0.37 0.91 -0.31 1.25 7.01 -0.47 -2.00 115.95 121.97 2o1p h TRP 217 Ca -0.03 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.94 2o1p h TRP 217 Cb 0.28 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2o1p h TRP 217 CO -0.05 0.68 0.17 0.00 -2.79 0.00 0.00 178.44 176.45 2o1p h ALA 218 N 1.14 0.38 0.19 2.65 0.00 -0.14 -0.07 119.26 123.40 2o1p h ALA 218 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2o1p h ALA 218 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2o1p h ALA 218 CO -0.03 -0.21 -0.29 1.96 0.00 0.00 0.00 179.25 180.68 2o1p h GLN 219 N 0.34 -0.53 -0.90 0.00 4.20 -1.24 0.38 115.11 117.36 2o1p h GLN 219 Ca 0.12 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.95 2o1p h GLN 219 Cb 0.02 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 2o1p h GLN 219 CO -0.07 -0.35 0.58 0.00 -0.67 0.00 0.00 178.83 178.32 2o1p h ARG 220 N -0.55 0.95 -0.05 1.46 2.47 -1.16 -1.11 114.38 116.40 2o1p h ARG 220 Ca 0.01 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2o1p h ARG 220 Cb 0.55 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2o1p h ARG 220 CO -0.13 0.63 0.00 0.54 0.56 0.00 0.00 179.97 181.57 2o1p n ARG 221 N -4.50 1.70 -3.19 0.04 5.12 -0.06 -0.76 116.66 115.00 2o1p n ARG 221 Ca 0.14 -1.02 -0.15 0.00 -1.93 0.00 0.00 57.85 54.89 2o1p n ARG 221 Cb 0.23 -1.46 0.06 0.00 -1.16 0.00 0.00 32.46 30.13 2o1p n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1p n ALA 222 N 0.24 -0.98 -2.05 7.54 0.00 -0.42 -4.83 120.51 120.01 2o1p n ALA 222 Ca 0.18 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 2o1p n ALA 222 Cb 0.36 -3.52 0.10 0.00 0.00 0.00 0.00 19.45 16.39 2o1p n ALA 222 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2o1p n VAL 223 N -4.00 1.76 -0.09 0.00 0.24 0.00 -4.73 118.33 111.51 2o1p n VAL 223 Ca -0.03 -3.05 -0.09 0.00 -2.04 0.00 0.00 64.34 59.12 2o1p n VAL 223 Cb 0.55 -0.06 -0.13 0.00 -1.47 0.00 0.00 33.84 32.74 2o1p n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o1p n TYR 224 N -0.63 0.00 -2.51 6.34 9.36 -1.23 -4.14 117.16 124.34 2o1p n TYR 224 Ca 0.22 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 61.01 2o1p n TYR 224 Cb 0.87 -0.83 -0.02 0.00 -0.63 0.00 0.00 39.34 38.72 2o1p n TYR 224 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2o1p s ALA 225 N -2.41 3.08 0.35 2.98 0.00 -1.26 -3.86 121.76 120.63 2o1p s ALA 225 Ca -0.11 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.48 2o1p s ALA 225 Cb 0.05 -3.94 0.78 0.00 0.00 0.00 0.00 23.12 20.01 2o1p s ALA 225 CO 0.66 -2.40 1.88 -0.97 0.00 0.00 0.00 175.76 174.94 2o1p h ASN 226 N 9.81 0.68 -0.01 0.00 -1.24 -1.71 -2.39 115.58 120.72 2o1p h ASN 226 Ca -0.25 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.80 2o1p h ASN 226 Cb 1.07 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.02 2o1p h ASN 226 CO 1.13 0.37 0.01 -0.29 -1.29 0.00 0.00 177.43 177.35 2o1p h ILE 227 N 0.73 0.79 -0.66 2.57 6.09 -1.92 -2.51 117.51 122.60 2o1p h ILE 227 Ca 0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.92 2o1p h ILE 227 Cb 0.62 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2o1p h ILE 227 CO -0.19 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.38 2o1p n PHE 228 N -4.23 0.88 -0.34 2.19 3.01 -0.94 -4.66 117.46 113.37 2o1p n PHE 228 Ca -0.03 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 57.99 2o1p n PHE 228 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2o1p n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o1p n GLY 229 N 1.63 0.81 3.92 1.37 0.00 -0.95 -4.89 105.19 107.09 2o1p n GLY 229 Ca 0.23 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2o1p n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o1p s PHE 230 N -2.00 2.89 0.42 1.61 0.40 -0.99 -3.98 117.98 116.33 2o1p s PHE 230 Ca 0.00 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 2o1p s PHE 230 Cb 0.00 -2.06 -0.08 0.00 0.51 0.00 0.00 43.02 41.39 2o1p s PHE 230 CO 0.00 -0.07 1.14 -2.14 0.70 0.00 0.00 175.22 174.85 2o1p s PRO 231 N -4.15 3.97 0.20 0.24 0.02 -1.26 -3.05 135.00 130.98 2o1p s PRO 231 Ca 0.47 1.74 -0.01 0.00 0.02 0.00 0.00 61.00 63.21 2o1p s PRO 231 Cb -0.07 -2.55 0.04 0.00 0.02 0.00 0.00 34.50 31.95 2o1p s PRO 231 CO 0.29 -0.36 0.27 0.41 -0.33 0.00 0.00 177.00 177.28 2o1p n GLY 232 N 0.50 0.11 0.16 0.52 0.00 -1.25 -4.17 105.19 101.05 2o1p n GLY 232 Ca 0.06 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 2o1p n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o1p h GLY 233 N -0.24 0.40 1.01 -0.02 0.00 -1.97 -2.45 103.07 99.81 2o1p h GLY 233 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2o1p h GLY 233 CO 0.08 -0.06 0.59 -2.08 0.00 0.00 0.00 176.54 175.08 2o1p h VAL 234 N 0.15 1.25 -0.10 4.60 2.07 -1.99 -2.10 116.25 120.13 2o1p h VAL 234 Ca 0.18 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2o1p h VAL 234 Cb 0.23 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2o1p h VAL 234 CO -0.26 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.61 2o1p h ALA 235 N 1.33 0.14 -0.84 1.67 0.00 -1.85 -0.69 119.26 119.02 2o1p h ALA 235 Ca 0.34 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2o1p h ALA 235 Cb -0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2o1p h ALA 235 CO -0.07 -0.23 0.52 -1.49 0.00 0.00 0.00 179.25 177.98 2o1p h TRP 236 N -0.04 0.96 -0.33 0.00 4.06 -1.45 0.26 115.95 119.40 2o1p h TRP 236 Ca 0.03 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.06 2o1p h TRP 236 Cb 0.26 -0.31 -0.05 0.00 -1.00 0.00 0.00 29.16 28.06 2o1p h TRP 236 CO 0.01 0.49 0.06 0.00 -3.56 0.00 0.00 178.44 175.43 2o1p h ALA 237 N 1.39 0.34 -0.46 1.49 0.00 -1.20 0.12 119.26 120.95 2o1p h ALA 237 Ca 0.36 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 2o1p h ALA 237 Cb 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o1p h ALA 237 CO -0.17 -0.35 -0.05 0.52 0.00 0.00 0.00 179.25 179.20 2o1p h MET 238 N 0.17 0.79 -0.35 0.00 2.86 -0.49 -1.15 114.93 116.76 2o1p h MET 238 Ca 0.16 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2o1p h MET 238 Cb 0.18 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2o1p h MET 238 CO -0.22 0.83 0.18 -0.07 1.06 0.00 0.00 176.91 178.69 2o1p h LEU 239 N 0.73 0.26 -0.69 1.22 4.07 0.09 -1.70 115.31 119.29 2o1p h LEU 239 Ca 0.13 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.06 2o1p h LEU 239 Cb 0.52 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2o1p h LEU 239 CO 0.03 0.19 0.25 0.58 -1.08 0.00 0.00 178.44 178.41 2o1p h VAL 240 N 0.36 1.25 -0.50 1.22 2.07 -0.48 -3.01 116.25 117.16 2o1p h VAL 240 Ca 0.14 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2o1p h VAL 240 Cb 0.05 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 2o1p h VAL 240 CO -0.10 0.32 0.12 0.00 0.02 0.00 0.00 177.57 177.93 2o1p h ALA 241 N 1.11 0.57 -0.98 1.67 0.00 -0.83 -1.50 119.26 119.30 2o1p h ALA 241 Ca 0.23 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2o1p h ALA 241 Cb 0.24 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2o1p h ALA 241 CO -0.01 -0.29 0.64 -0.09 0.00 0.00 0.00 179.25 179.50 2o1p h ARG 242 N 0.26 1.21 -0.04 0.00 9.65 -1.18 -1.78 114.38 122.51 2o1p h ARG 242 Ca 0.25 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.89 2o1p h ARG 242 Cb 0.32 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2o1p h ARG 242 CO -0.30 0.80 -0.70 0.82 2.80 0.00 0.00 179.97 183.38 2o1p h ILE 243 N 1.25 1.43 -0.85 1.20 1.08 -1.44 -2.77 117.51 117.40 2o1p h ILE 243 Ca 0.39 -2.22 0.02 0.00 -0.39 0.00 0.00 64.86 62.65 2o1p h ILE 243 Cb -0.01 2.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 2o1p h ILE 243 CO -0.12 0.65 0.56 0.00 -0.69 0.00 0.00 178.15 178.55 2o1p h GLN 245 N 1.12 0.41 0.00 0.00 4.20 -1.06 -2.43 115.11 117.35 2o1p h GLN 245 Ca 0.32 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.91 2o1p h GLN 245 Cb -0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2o1p h GLN 245 CO -0.09 0.27 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.75 2o1p h LEU 246 N 0.42 0.00 -5.94 1.46 3.38 -1.35 -3.35 115.31 109.93 2o1p h LEU 246 Ca 0.11 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.51 2o1p h LEU 246 Cb -0.04 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.30 2o1p h LEU 246 CO -0.02 0.44 -0.83 -1.22 0.09 0.00 0.00 178.44 176.90 2o1p n TYR 247 N -3.17 2.16 0.02 1.13 4.02 -0.93 0.45 117.16 120.85 2o1p n TYR 247 Ca 0.01 -3.92 0.18 0.00 -0.01 0.00 0.00 57.90 54.16 2o1p n TYR 247 Cb 0.72 -0.47 0.66 0.00 -0.02 0.00 0.00 39.34 40.23 2o1p n TYR 247 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2o1p h PRO 248 N 3.74 0.05 -0.21 -0.72 0.13 -1.66 -2.14 132.00 131.18 2o1p h PRO 248 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2o1p h PRO 248 Cb 0.73 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2o1p h PRO 248 CO 0.69 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 2o1p n ASN 249 N -4.41 2.50 -4.78 1.44 3.02 -1.26 -4.48 115.26 107.28 2o1p n ASN 249 Ca 0.08 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.45 2o1p n ASN 249 Cb 0.52 -0.14 0.07 0.00 -0.61 0.00 0.00 39.78 39.62 2o1p n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o1p s ALA 250 N -0.94 2.43 0.66 5.41 0.00 -0.81 -3.63 121.76 124.89 2o1p s ALA 250 Ca 0.16 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 2o1p s ALA 250 Cb 0.09 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2o1p s ALA 250 CO 0.12 -1.49 1.04 0.00 0.00 0.00 0.00 175.76 175.43 2o1p h SER 252 N -0.48 0.00 -0.28 0.00 0.02 -1.95 -2.22 113.55 108.64 2o1p h SER 252 Ca -0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2o1p h SER 252 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2o1p h SER 252 CO 0.63 0.12 0.06 0.00 -1.14 0.00 0.00 176.83 176.50 2o1p h ALA 253 N 1.88 0.36 -0.55 3.77 0.00 -1.92 -1.63 119.26 121.18 2o1p h ALA 253 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2o1p h ALA 253 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2o1p h ALA 253 CO 0.02 0.03 0.34 0.28 0.00 0.00 0.00 179.25 179.92 2o1p h VAL 254 N 0.27 1.16 -0.84 0.00 2.07 -1.81 -2.69 116.25 114.42 2o1p h VAL 254 Ca 0.09 -0.34 0.15 0.00 0.82 0.00 0.00 66.70 67.41 2o1p h VAL 254 Cb 0.31 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2o1p h VAL 254 CO 0.00 0.16 0.42 0.40 0.02 0.00 0.00 177.57 178.58 2o1p h ILE 255 N 0.74 0.72 -0.16 4.57 1.08 -0.92 0.15 117.51 123.69 2o1p h ILE 255 Ca 0.20 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2o1p h ILE 255 Cb -0.03 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.77 2o1p h ILE 255 CO -0.04 0.11 0.08 -0.07 -0.69 0.00 0.00 178.15 177.54 2o1p h LEU 256 N 0.60 0.22 -0.22 1.44 3.38 -1.00 0.39 115.31 120.13 2o1p h LEU 256 Ca 0.46 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.35 2o1p h LEU 256 Cb 0.65 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2o1p h LEU 256 CO -0.37 0.29 -0.24 -1.13 0.09 0.00 0.00 178.44 177.09 2o1p h ASN 257 N 0.13 -0.76 0.06 -0.43 -0.73 -1.01 -2.05 115.58 110.80 2o1p h ASN 257 Ca 0.06 0.13 -0.12 0.00 1.87 0.00 0.00 56.30 58.24 2o1p h ASN 257 Cb 0.13 0.35 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2o1p h ASN 257 CO -0.01 -0.28 -0.38 0.03 -0.37 0.00 0.00 177.43 176.43 2o1p h ARG 258 N -0.26 0.42 -0.16 6.67 2.47 -0.52 -2.22 114.38 120.78 2o1p h ARG 258 Ca 0.13 -0.20 0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2o1p h ARG 258 Cb 0.45 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.71 2o1p h ARG 258 CO -0.37 0.74 -0.20 0.35 0.56 0.00 0.00 179.97 181.05 2o1p h PHE 259 N 0.35 -0.52 -0.28 3.04 3.57 0.08 0.48 116.94 123.67 2o1p h PHE 259 Ca 0.04 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 2o1p h PHE 259 Cb 0.82 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 2o1p h PHE 259 CO 0.02 -0.28 -0.39 0.74 -2.23 0.00 0.00 178.31 176.18 2o1p h PHE 260 N -0.24 0.94 0.80 0.41 0.05 -1.04 -1.52 116.94 116.34 2o1p h PHE 260 Ca 0.11 -0.31 -0.04 0.00 3.82 0.00 0.00 57.97 61.55 2o1p h PHE 260 Cb 0.40 -0.19 0.01 0.00 2.00 0.00 0.00 35.95 38.17 2o1p h PHE 260 CO -0.32 1.09 -0.38 0.82 -0.18 0.00 0.00 178.31 179.34 2o1p h ILE 261 N 0.51 0.00 -0.67 -0.55 2.04 -1.31 -1.56 117.51 115.98 2o1p h ILE 261 Ca 0.03 -0.06 0.13 0.00 1.00 0.00 0.00 64.86 65.96 2o1p h ILE 261 Cb 0.98 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2o1p h ILE 261 CO 0.09 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.80 2o1p h ILE 262 N -1.14 0.59 0.00 -0.67 5.03 -0.93 -0.95 117.51 119.45 2o1p h ILE 262 Ca -0.11 -0.10 -0.07 0.00 -0.12 0.00 0.00 64.86 64.46 2o1p h ILE 262 Cb 0.82 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 34.89 2o1p h ILE 262 CO 0.18 0.05 -0.34 -0.07 -0.68 0.00 0.00 178.15 177.29 2o1p h LEU 263 N 0.28 0.00 0.00 1.44 3.38 -1.28 0.10 115.31 119.23 2o1p h LEU 263 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2o1p h LEU 263 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o1p h LEU 263 CO -0.45 0.34 -0.72 0.77 0.09 0.00 0.00 178.44 178.48 2o1p h SER 264 N 0.00 0.00 0.48 -0.43 4.64 -0.60 -3.27 113.55 114.37 2o1p h SER 264 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o1p h SER 264 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2o1p h SER 264 CO 0.04 0.34 -1.11 -0.62 -0.87 0.00 0.00 176.83 174.61 2o1p n GLU 265 N -3.02 0.37 -1.60 4.77 1.02 -0.42 -4.99 120.64 116.76 2o1p n GLU 265 Ca -0.01 -0.00 -0.47 0.00 -0.02 0.00 0.00 57.16 56.65 2o1p n GLU 265 Cb 0.69 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2o1p n GLU 265 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 2o1p n TRP 266 N -2.09 1.48 -1.37 -0.32 -0.00 0.33 -4.85 117.44 110.63 2o1p n TRP 266 Ca 0.01 0.63 -0.39 0.00 -0.00 0.00 0.00 57.50 57.75 2o1p n TRP 266 Cb 0.46 -2.31 -0.02 0.00 -0.00 0.00 0.00 31.31 29.44 2o1p n TRP 266 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2o1p n ASN 267 N 1.97 7.43 -4.68 5.87 5.15 -1.26 -4.97 115.26 124.76 2o1p n ASN 267 Ca 0.14 -2.62 -0.40 0.00 -0.60 0.00 0.00 54.58 51.10 2o1p n ASN 267 Cb 0.27 -1.55 0.02 0.00 -0.53 0.00 0.00 39.78 37.99 2o1p n ASN 267 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2o1p n TRP 268 N 4.21 1.84 0.20 1.20 7.02 -1.26 -1.13 117.44 129.53 2o1p n TRP 268 Ca 0.71 0.50 -0.05 0.00 -1.02 0.00 0.00 57.50 57.64 2o1p n TRP 268 Cb 0.26 -2.32 0.10 0.00 -2.42 0.00 0.00 31.31 26.93 2o1p n TRP 268 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2o1p n PRO 269 N -0.18 1.88 -1.62 -0.99 -0.04 -1.26 -5.10 135.00 127.69 2o1p n PRO 269 Ca 0.08 -1.17 -0.50 0.00 -0.04 0.00 0.00 63.50 61.86 2o1p n PRO 269 Cb 0.41 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 2o1p n PRO 269 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2o1p n GLN 270 N 0.01 1.46 -2.72 0.54 -0.06 -0.28 -4.40 117.38 111.93 2o1p n GLN 270 Ca 0.18 0.53 -0.35 0.00 -2.00 0.00 0.00 57.00 55.36 2o1p n GLN 270 Cb 0.82 -2.22 -0.06 0.00 -4.06 0.00 0.00 30.24 24.73 2o1p n GLN 270 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2o1p s PRO 271 N 0.86 4.23 -0.26 3.69 0.04 -1.26 -4.65 135.00 137.65 2o1p s PRO 271 Ca 0.84 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.92 2o1p s PRO 271 Cb -0.87 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 2o1p s PRO 271 CO 0.45 -0.04 0.77 0.08 0.04 0.00 0.00 177.00 178.30 2o1p s VAL 272 N -1.93 4.86 -0.02 -0.36 1.01 0.15 -4.99 120.40 119.11 2o1p s VAL 272 Ca 0.59 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2o1p s VAL 272 Cb -0.15 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 2o1p s VAL 272 CO 0.19 -0.09 -0.10 -0.63 0.00 0.00 0.00 175.10 174.47 2o1p s ILE 273 N 2.79 0.87 -0.11 2.22 1.01 -1.26 -1.09 121.20 125.62 2o1p s ILE 273 Ca 0.32 -0.43 0.20 0.00 0.00 0.00 0.00 60.65 60.74 2o1p s ILE 273 Cb -0.15 -0.75 -0.27 0.00 0.01 0.00 0.00 42.46 41.30 2o1p s ILE 273 CO 0.09 0.26 0.40 0.18 0.00 0.00 0.00 174.94 175.87 2o1p n LEU 274 N 3.07 0.14 -3.46 2.97 4.77 -1.26 -4.69 117.00 118.53 2o1p n LEU 274 Ca -0.16 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.74 2o1p n LEU 274 Cb 0.55 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 2o1p n LEU 274 CO 0.25 0.19 0.45 -1.59 -1.33 0.00 0.00 177.39 175.35 2o1p s LYS 275 N -3.08 1.15 0.26 3.23 -2.85 -1.26 -4.43 119.74 112.76 2o1p s LYS 275 Ca -0.08 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 2o1p s LYS 275 Cb 0.10 0.53 -0.14 0.00 -2.06 0.00 0.00 37.83 36.27 2o1p s LYS 275 CO 0.86 -0.46 1.26 -2.30 0.10 0.00 0.00 175.35 174.82 2o1p n PRO 276 N 0.11 1.78 -2.11 1.78 -0.02 -1.26 -4.84 135.00 130.43 2o1p n PRO 276 Ca -0.17 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 2o1p n PRO 276 Cb 0.62 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2o1p n PRO 276 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o1p s ILE 277 N -0.53 3.68 0.85 4.25 1.01 -1.26 -4.99 121.20 124.21 2o1p s ILE 277 Ca 0.64 0.75 -0.13 0.00 0.00 0.00 0.00 60.65 61.91 2o1p s ILE 277 Cb -0.67 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.17 2o1p s ILE 277 CO 0.55 -0.35 1.22 -1.61 0.00 0.00 0.00 174.94 174.75 2o1p s GLU 278 N 4.86 1.62 0.39 2.79 2.02 -1.26 -5.11 118.70 124.02 2o1p s GLU 278 Ca 0.72 -0.02 0.08 0.00 0.02 0.00 0.00 54.97 55.77 2o1p s GLU 278 Cb -0.24 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 2o1p s GLU 278 CO 0.30 -1.81 0.13 0.34 0.02 0.00 0.00 175.26 174.25 2o1p s ASP 279 N -4.66 4.36 0.00 -0.19 -1.08 -1.26 -4.84 116.67 109.00 2o1p s ASP 279 Ca 0.65 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2o1p s ASP 279 Cb -0.09 -0.51 0.00 0.00 -1.46 0.00 0.00 42.92 40.86 2o1p s ASP 279 CO 0.50 -0.45 0.00 0.61 0.52 0.00 0.00 175.17 176.35 2o1p n GLY 280 N -1.15 3.31 0.00 2.66 0.00 -1.26 -5.07 105.19 103.67 2o1p n GLY 280 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2o1p n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o1p n PRO 281 N 0.00 1.53 -1.88 1.61 -0.04 -1.26 -5.05 135.00 129.91 2o1p n PRO 281 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2o1p n PRO 281 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2o1p n PRO 281 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2o1p n LEU 282 N 0.00 -5.52 0.27 1.53 4.32 -1.26 -4.71 117.00 111.64 2o1p n LEU 282 Ca 0.00 3.14 0.18 0.00 -0.02 0.00 0.00 56.01 59.31 2o1p n LEU 282 Cb 0.00 -3.14 0.93 0.00 -1.62 0.00 0.00 43.42 39.59 2o1p n LEU 282 CO 0.00 -0.48 1.15 0.06 -1.22 0.00 0.00 177.39 176.90 2o1p h GLN 283 N 2.90 0.00 -6.58 3.23 -0.00 -2.02 -3.44 115.11 109.20 2o1p h GLN 283 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 58.65 58.06 2o1p h GLN 283 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 27.57 2o1p h GLN 283 CO 0.00 0.00 0.46 1.33 -0.00 0.00 0.00 178.83 180.62 2o1p n VAL 284 N -3.38 1.38 -2.09 1.86 0.24 -1.26 -5.00 118.33 110.08 2o1p n VAL 284 Ca -0.01 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.34 61.64 2o1p n VAL 284 Cb 0.27 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.31 2o1p n VAL 284 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o1p s ARG 285 N -0.96 3.64 0.45 7.34 1.70 -1.26 -5.04 118.95 124.81 2o1p s ARG 285 Ca 0.64 0.67 0.07 0.00 -0.47 0.00 0.00 55.73 56.64 2o1p s ARG 285 Cb -0.66 -2.15 -0.01 0.00 -0.57 0.00 0.00 34.95 31.56 2o1p s ARG 285 CO 0.55 -0.46 0.36 0.08 -1.08 0.00 0.00 175.30 174.76 2o1p s VAL 286 N -3.01 2.34 -0.06 4.99 1.01 -1.26 -4.93 120.40 119.47 2o1p s VAL 286 Ca 0.54 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 2o1p s VAL 286 Cb -0.11 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2o1p s VAL 286 CO 0.49 0.00 1.27 0.86 0.00 0.00 0.00 175.10 177.72 2o1p s TRP 287 N -2.57 3.02 -0.33 5.22 -0.00 -0.87 -4.98 118.94 118.43 2o1p s TRP 287 Ca 0.44 1.05 -0.02 0.00 -0.00 0.00 0.00 56.10 57.57 2o1p s TRP 287 Cb -0.02 -3.51 0.19 0.00 -0.00 0.00 0.00 33.47 30.13 2o1p s TRP 287 CO 0.26 -1.73 0.84 1.21 -0.00 0.00 0.00 176.95 177.52 2o1p s ASN 288 N 1.71 -0.95 0.27 5.86 3.04 -1.26 -5.03 114.94 118.57 2o1p s ASN 288 Ca 0.58 -0.15 0.22 0.00 0.04 0.00 0.00 52.86 53.55 2o1p s ASN 288 Cb -0.26 1.42 1.01 0.00 -1.54 0.00 0.00 41.25 41.88 2o1p s ASN 288 CO 0.22 -0.14 1.66 -0.81 -3.04 0.00 0.00 177.10 174.99 2o1p n PRO 289 N 4.70 0.16 0.19 0.43 -0.04 -1.26 -0.72 135.00 138.47 2o1p n PRO 289 Ca 0.08 0.50 0.05 0.00 -0.04 0.00 0.00 63.50 64.09 2o1p n PRO 289 Cb 0.58 -1.88 0.37 0.00 -0.04 0.00 0.00 33.50 32.53 2o1p n PRO 289 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2o1p h LYS 290 N 0.00 0.00 0.00 0.54 1.57 -1.98 -3.35 116.57 113.36 2o1p h LYS 290 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2o1p h LYS 290 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2o1p h LYS 290 CO 0.00 0.37 -1.47 -0.89 -0.57 0.00 0.00 179.45 176.90 2o1p n ILE 291 N -3.71 0.47 -4.01 1.86 -0.00 -0.80 -4.99 119.36 108.18 2o1p n ILE 291 Ca -0.01 -0.21 -0.35 0.00 -0.00 0.00 0.00 62.75 62.18 2o1p n ILE 291 Cb 0.46 -0.80 -0.13 0.00 -0.00 0.00 0.00 39.64 39.17 2o1p n ILE 291 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2o1p s TYR 292 N -2.16 3.04 -0.00 1.39 2.02 0.10 -4.99 117.35 116.76 2o1p s TYR 292 Ca -0.09 -0.48 0.16 0.00 -0.37 0.00 0.00 57.07 56.29 2o1p s TYR 292 Cb 0.03 -2.11 0.33 0.00 -0.40 0.00 0.00 41.96 39.81 2o1p s TYR 292 CO 0.21 -0.28 1.56 0.00 -1.57 0.00 0.00 175.55 175.48 2o1p h ALA 293 N 7.65 0.79 -0.10 3.71 0.00 -1.86 -2.94 119.26 126.50 2o1p h ALA 293 Ca -0.37 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2o1p h ALA 293 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2o1p h ALA 293 CO 0.61 0.58 -0.06 -0.56 0.00 0.00 0.00 179.25 179.82 2o1p h GLN 294 N 0.00 0.15 0.00 0.00 -0.00 -1.94 -2.23 115.11 111.10 2o1p h GLN 294 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2o1p h GLN 294 Cb 1.19 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.64 2o1p h GLN 294 CO 0.06 0.23 0.00 -0.25 -0.00 0.00 0.00 178.83 178.87 2o1p n ASP 295 N -4.38 0.66 0.18 0.06 10.43 -1.11 -2.93 116.55 119.47 2o1p n ASP 295 Ca -0.01 0.62 0.14 0.00 2.57 0.00 0.00 54.79 58.11 2o1p n ASP 295 Cb 0.19 -0.78 0.46 0.00 1.84 0.00 0.00 41.12 42.84 2o1p n ASP 295 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2o1p h ARG 296 N 0.00 0.00 -0.00 -1.24 3.08 -1.52 -3.16 114.38 111.54 2o1p h ARG 296 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o1p h ARG 296 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2o1p h ARG 296 CO 0.00 0.00 -0.23 -1.13 -1.07 0.00 0.00 179.97 177.54 2o1p n SER 297 N -2.64 0.34 -4.67 7.04 3.41 -1.15 -4.80 113.62 111.14 2o1p n SER 297 Ca 0.03 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 2o1p n SER 297 Cb 0.36 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2o1p n SER 297 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2o1p s HIS 298 N -2.87 2.70 0.05 7.33 3.76 -1.20 -4.90 115.29 120.16 2o1p s HIS 298 Ca 0.16 0.79 -0.01 0.00 -0.15 0.00 0.00 55.06 55.85 2o1p s HIS 298 Cb 0.19 -3.64 -0.27 0.00 1.11 0.00 0.00 32.58 29.97 2o1p s HIS 298 CO 0.59 -2.36 1.03 0.00 -0.85 0.00 0.00 174.74 173.14 2o1p h ARG 299 N 8.27 0.21 -2.18 1.40 3.08 -1.87 -3.40 114.38 119.90 2o1p h ARG 299 Ca -0.34 -0.36 -0.58 0.00 0.07 0.00 0.00 59.98 58.78 2o1p h ARG 299 Cb 1.15 0.13 -0.39 0.00 0.08 0.00 0.00 29.97 30.94 2o1p h ARG 299 CO 0.93 1.11 -0.99 -1.33 -1.07 0.00 0.00 179.97 178.63 2o1p n MET 300 N -3.45 0.84 -2.20 0.04 2.81 -1.26 -4.01 117.12 109.90 2o1p n MET 300 Ca -0.11 -3.45 -0.42 0.00 -1.81 0.00 0.00 57.70 51.92 2o1p n MET 300 Cb 1.02 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.99 2o1p n MET 300 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2o1p s PRO 301 N -1.02 4.28 -0.24 0.03 0.02 -1.26 -4.73 135.00 132.08 2o1p s PRO 301 Ca 0.35 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.39 2o1p s PRO 301 Cb 0.12 -3.53 0.05 0.00 0.02 0.00 0.00 34.50 31.16 2o1p s PRO 301 CO -0.13 -0.57 -0.11 0.08 -0.33 0.00 0.00 177.00 175.94 2o1p s VAL 302 N 2.25 2.05 -0.26 3.83 1.01 -1.26 0.30 120.40 128.31 2o1p s VAL 302 Ca 0.65 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2o1p s VAL 302 Cb -0.33 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2o1p s VAL 302 CO 0.27 0.05 0.22 -0.63 0.00 0.00 0.00 175.10 175.01 2o1p s ILE 303 N 1.18 5.30 0.32 2.22 -1.09 -0.25 -0.74 121.20 128.14 2o1p s ILE 303 Ca -0.06 0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.32 2o1p s ILE 303 Cb -0.19 -3.55 -0.12 0.00 -1.58 0.00 0.00 42.46 37.02 2o1p s ILE 303 CO -0.06 0.26 1.49 0.35 -1.23 0.00 0.00 174.94 175.75 2o1p n THR 304 N 4.81 1.48 0.08 2.92 -2.24 -0.41 -4.51 114.28 116.41 2o1p n THR 304 Ca -0.13 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 2o1p n THR 304 Cb 0.52 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2o1p n THR 304 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2o1p h PRO 305 N 3.76 0.23 -6.75 -0.78 0.13 -1.91 -3.37 132.00 123.32 2o1p h PRO 305 Ca -0.48 -0.24 -0.52 0.00 -0.87 0.00 0.00 66.00 63.89 2o1p h PRO 305 Cb 1.25 0.07 0.03 0.00 0.13 0.00 0.00 31.00 32.48 2o1p h PRO 305 CO 0.71 0.95 0.60 0.00 -0.23 0.00 0.00 178.00 180.03 2o1p s ALA 306 N -3.28 3.48 0.27 -0.56 0.00 -1.26 -4.73 121.76 115.68 2o1p s ALA 306 Ca -0.03 1.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.70 2o1p s ALA 306 Cb 0.10 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2o1p s ALA 306 CO 0.83 -0.46 1.57 0.98 0.00 0.00 0.00 175.76 178.68 2o1p n TYR 307 N 1.92 2.66 -3.22 0.00 9.36 -1.26 -2.06 117.16 124.57 2o1p n TYR 307 Ca 0.03 0.27 -0.39 0.00 3.32 0.00 0.00 57.90 61.13 2o1p n TYR 307 Cb 0.43 -2.57 -0.07 0.00 -0.63 0.00 0.00 39.34 36.50 2o1p n TYR 307 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2o1p s PRO 308 N -0.24 4.18 -0.17 2.98 0.04 -1.26 -5.06 135.00 135.47 2o1p s PRO 308 Ca 0.67 0.44 -0.37 0.00 0.04 0.00 0.00 61.00 61.78 2o1p s PRO 308 Cb -0.54 -3.58 -0.13 0.00 0.04 0.00 0.00 34.50 30.29 2o1p s PRO 308 CO 0.46 -0.20 1.83 0.43 0.04 0.00 0.00 177.00 179.57 2o1p n SER 309 N 4.95 2.99 -4.46 6.66 7.64 -0.87 -4.95 113.62 125.57 2o1p n SER 309 Ca -0.04 1.02 -0.23 0.00 1.01 0.00 0.00 58.87 60.63 2o1p n SER 309 Cb 0.50 -1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 62.33 2o1p n SER 309 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o1p s MET 310 N 3.87 1.63 -0.27 1.43 0.23 -1.26 -2.05 119.30 122.88 2o1p s MET 310 Ca 0.95 -1.78 -0.26 0.00 -1.03 0.00 0.00 55.69 53.57 2o1p s MET 310 Cb -0.86 -1.52 0.00 0.00 -1.53 0.00 0.00 34.83 30.93 2o1p s MET 310 CO 0.58 0.20 0.89 0.00 -2.03 0.00 0.00 175.02 174.66 2o1p h ALA 312 N 7.83 1.00 -0.35 0.00 0.00 -1.31 -3.35 119.26 123.08 2o1p h ALA 312 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 2o1p h ALA 312 Cb 1.08 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.65 2o1p h ALA 312 CO 0.92 0.00 -0.69 0.25 0.00 0.00 0.00 179.25 179.73 2o1p n THR 313 N -2.40 2.22 0.30 0.00 -2.24 -1.26 -4.78 114.28 106.12 2o1p n THR 313 Ca 0.04 -3.57 0.18 0.00 -2.27 0.00 0.00 64.05 58.43 2o1p n THR 313 Cb 0.40 -0.53 0.87 0.00 -2.10 0.00 0.00 70.33 68.97 2o1p n THR 313 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2o1p h HIS 314 N 1.59 0.00 0.00 4.78 2.07 -1.91 -3.02 115.15 118.66 2o1p h HIS 314 Ca 0.15 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.67 2o1p h HIS 314 Cb 1.29 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.27 2o1p h HIS 314 CO 0.77 0.00 -0.02 -0.91 -3.07 0.00 0.00 177.93 174.69 2o1p h ASN 315 N 0.00 0.00 -2.42 3.10 4.21 -1.90 -3.46 115.58 115.10 2o1p h ASN 315 Ca 0.00 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.93 2o1p h ASN 315 Cb 0.20 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 37.46 2o1p h ASN 315 CO 0.00 0.02 0.78 -0.38 -1.29 0.00 0.00 177.43 176.57 2o1p n ILE 316 N -3.13 0.22 -3.39 2.81 5.41 -1.14 -4.56 119.36 115.58 2o1p n ILE 316 Ca 0.00 -0.05 -0.22 0.00 1.00 0.00 0.00 62.75 63.48 2o1p n ILE 316 Cb 0.31 -1.58 0.03 0.00 -0.71 0.00 0.00 39.64 37.69 2o1p n ILE 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2o1p s THR 317 N 0.71 2.06 0.19 1.39 -4.23 -1.26 -4.74 115.64 109.76 2o1p s THR 317 Ca 0.76 -1.21 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 2o1p s THR 317 Cb -0.65 -2.27 0.11 0.00 1.34 0.00 0.00 72.50 71.02 2o1p s THR 317 CO 0.40 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 176.12 2o1p h GLU 318 N 0.49 0.23 -0.21 3.99 4.81 -1.96 -0.52 114.58 121.41 2o1p h GLU 318 Ca -0.34 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 2o1p h GLU 318 Cb 1.29 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o1p h GLU 318 CO 0.48 0.15 -0.20 0.77 -0.73 0.00 0.00 179.01 179.49 2o1p h SER 319 N 0.24 0.53 0.50 1.04 0.02 -1.94 -2.16 113.55 111.77 2o1p h SER 319 Ca 0.25 -0.47 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2o1p h SER 319 Cb 0.33 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2o1p h SER 319 CO -0.32 0.90 -0.40 0.71 -1.14 0.00 0.00 176.83 176.57 2o1p h THR 320 N 0.18 1.19 -0.27 -2.27 1.35 -1.84 -0.74 112.91 110.51 2o1p h THR 320 Ca 0.03 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2o1p h THR 320 Cb 0.74 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2o1p h THR 320 CO 0.05 0.40 0.17 0.50 -0.25 0.00 0.00 175.52 176.39 2o1p h LYS 321 N 0.00 0.34 -0.58 4.72 3.64 -0.88 -0.79 116.57 123.02 2o1p h LYS 321 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2o1p h LYS 321 Cb 0.76 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2o1p h LYS 321 CO 0.05 0.23 0.34 0.87 -2.27 0.00 0.00 179.45 178.67 2o1p h LYS 322 N 0.35 0.79 -0.20 1.90 1.57 -0.54 -0.97 116.57 119.46 2o1p h LYS 322 Ca 0.10 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 2o1p h LYS 322 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2o1p h LYS 322 CO -0.03 0.56 -0.43 0.28 -0.57 0.00 0.00 179.45 179.27 2o1p h VAL 323 N 0.80 1.32 -0.76 0.50 2.07 -0.94 -1.05 116.25 118.19 2o1p h VAL 323 Ca 0.21 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 2o1p h VAL 323 Cb -0.02 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2o1p h VAL 323 CO -0.04 0.52 0.27 0.40 0.02 0.00 0.00 177.57 178.74 2o1p h ILE 324 N 0.34 1.26 -0.28 4.57 2.04 -0.92 -1.44 117.51 123.09 2o1p h ILE 324 Ca 0.00 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2o1p h ILE 324 Cb 1.03 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2o1p h ILE 324 CO 0.09 0.34 0.02 -0.07 0.00 0.00 0.00 178.15 178.54 2o1p h LEU 325 N 1.11 0.46 -0.51 1.44 3.38 -1.09 -1.63 115.31 118.46 2o1p h LEU 325 Ca 0.25 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2o1p h LEU 325 Cb 0.26 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2o1p h LEU 325 CO -0.01 0.64 0.15 1.56 0.09 0.00 0.00 178.44 180.86 2o1p h GLN 326 N 0.27 0.30 -0.95 1.13 4.20 -0.96 -0.47 115.11 118.63 2o1p h GLN 326 Ca 0.08 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2o1p h GLN 326 Cb 0.39 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2o1p h GLN 326 CO 0.01 0.20 0.63 0.93 -0.67 0.00 0.00 178.83 179.92 2o1p h GLU 327 N 0.31 1.22 -0.62 1.46 4.39 -1.16 0.48 114.58 120.65 2o1p h GLU 327 Ca 0.25 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2o1p h GLU 327 Cb 0.31 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2o1p h GLU 327 CO -0.29 0.81 0.36 0.74 -1.16 0.00 0.00 179.01 179.47 2o1p h PHE 328 N 1.25 0.83 0.01 4.33 0.05 -0.14 0.37 116.94 123.64 2o1p h PHE 328 Ca 0.36 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 62.14 2o1p h PHE 328 Cb -0.09 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.59 2o1p h PHE 328 CO -0.00 0.58 -0.00 0.28 -0.18 0.00 0.00 178.31 178.98 2o1p h VAL 329 N 0.84 1.21 -0.48 -0.55 2.07 -0.28 -1.54 116.25 117.52 2o1p h VAL 329 Ca 0.22 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2o1p h VAL 329 Cb 0.00 1.65 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2o1p h VAL 329 CO -0.04 0.17 -0.26 -0.09 0.02 0.00 0.00 177.57 177.37 2o1p h ARG 330 N -0.29 -0.15 -0.96 1.57 2.43 -0.72 0.32 114.38 116.59 2o1p h ARG 330 Ca -0.00 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.45 2o1p h ARG 330 Cb 0.28 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 29.73 2o1p h ARG 330 CO 0.00 -0.10 0.48 0.78 -1.51 0.00 0.00 179.97 179.62 2o1p h GLY 331 N -0.15 1.81 0.87 2.80 0.00 -0.51 -0.21 103.07 107.68 2o1p h GLY 331 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2o1p h GLY 331 CO -0.57 -0.37 0.02 -2.08 0.00 0.00 0.00 176.54 173.54 2o1p h VAL 332 N 0.38 1.12 -0.45 4.60 2.07 0.07 -1.49 116.25 122.54 2o1p h VAL 332 Ca 0.65 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.76 2o1p h VAL 332 Cb 1.36 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2o1p h VAL 332 CO -0.57 0.10 0.05 1.56 0.02 0.00 0.00 177.57 178.72 2o1p h GLN 333 N -0.06 0.76 -0.22 1.57 4.20 -0.57 -0.16 115.11 120.63 2o1p h GLN 333 Ca 0.02 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 2o1p h GLN 333 Cb 0.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2o1p h GLN 333 CO -0.00 0.80 -0.10 0.82 -0.67 0.00 0.00 178.83 179.67 2o1p h ILE 334 N 0.61 1.30 -0.58 2.54 2.04 -1.14 -2.81 117.51 119.48 2o1p h ILE 334 Ca 0.13 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2o1p h ILE 334 Cb 0.43 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2o1p h ILE 334 CO 0.01 0.36 0.26 0.71 0.00 0.00 0.00 178.15 179.49 2o1p h THR 335 N 0.18 1.22 -0.55 -0.27 1.35 -1.18 -0.76 112.91 112.89 2o1p h THR 335 Ca 0.05 -0.64 0.10 0.00 -0.55 0.00 0.00 66.41 65.37 2o1p h THR 335 Cb 0.60 0.57 -0.08 0.00 -1.73 0.00 0.00 68.15 67.51 2o1p h THR 335 CO 0.03 0.25 0.12 0.78 -0.25 0.00 0.00 175.52 176.45 2o1p h ASN 336 N 0.79 0.01 -0.19 5.36 -0.26 -1.04 -0.15 115.58 120.09 2o1p h ASN 336 Ca 0.20 0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2o1p h ASN 336 Cb 0.16 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2o1p h ASN 336 CO -0.02 0.03 0.11 0.44 -1.06 0.00 0.00 177.43 176.92 2o1p h ASP 337 N 0.26 0.24 -0.62 5.81 3.45 -1.28 -2.02 116.42 122.25 2o1p h ASP 337 Ca 0.28 -0.08 0.12 0.00 0.43 0.00 0.00 57.03 57.78 2o1p h ASP 337 Cb 0.39 -0.06 -0.09 0.00 -0.56 0.00 0.00 39.33 39.01 2o1p h ASP 337 CO -0.36 0.25 0.12 0.40 -1.57 0.00 0.00 179.24 178.08 2o1p h ILE 338 N 0.21 0.60 0.00 0.35 2.04 -0.58 0.79 117.51 120.92 2o1p h ILE 338 Ca 0.07 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2o1p h ILE 338 Cb 0.06 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2o1p h ILE 338 CO -0.01 0.04 0.00 0.49 0.00 0.00 0.00 178.15 178.67 2o1p n PHE 339 N -5.16 0.18 -1.11 1.37 3.01 -0.12 -1.36 117.46 114.28 2o1p n PHE 339 Ca 0.10 0.08 0.06 0.00 1.01 0.00 0.00 57.45 58.70 2o1p n PHE 339 Cb 0.35 -0.63 0.22 0.00 -0.01 0.00 0.00 39.48 39.41 2o1p n PHE 339 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2o1p n SER 340 N -1.67 3.25 -0.03 4.37 3.41 0.09 -4.98 113.62 118.05 2o1p n SER 340 Ca 0.02 -3.20 -0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2o1p n SER 340 Cb 0.14 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2o1p n SER 340 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2o1p n ASN 341 N -0.84 -4.85 -0.02 4.04 5.03 -0.46 -4.87 115.26 113.29 2o1p n ASN 341 Ca 0.22 0.01 -0.08 0.00 0.87 0.00 0.00 54.58 55.60 2o1p n ASN 341 Cb 0.86 -2.39 -0.14 0.00 -1.02 0.00 0.00 39.78 37.09 2o1p n ASN 341 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2o1p n LYS 342 N -0.59 0.63 -4.44 3.52 5.02 -0.13 -4.96 118.16 117.22 2o1p n LYS 342 Ca -0.00 0.28 -0.22 0.00 -2.02 0.00 0.00 58.31 56.35 2o1p n LYS 342 Cb 0.31 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 2o1p n LYS 342 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2o1p s LYS 343 N -2.61 1.57 0.36 1.97 -0.14 -1.19 -4.92 119.74 114.79 2o1p s LYS 343 Ca -0.05 -1.79 0.08 0.00 -1.36 0.00 0.00 55.97 52.86 2o1p s LYS 343 Cb 0.08 -1.26 -0.05 0.00 -1.68 0.00 0.00 37.83 34.93 2o1p s LYS 343 CO 0.82 0.08 0.13 -1.54 -0.76 0.00 0.00 175.35 174.09 2o1p s SER 344 N -3.46 4.52 0.55 2.83 1.04 -1.26 -4.09 113.70 113.84 2o1p s SER 344 Ca 0.29 -0.90 0.22 0.00 0.48 0.00 0.00 55.95 56.05 2o1p s SER 344 Cb 0.03 -0.62 1.50 0.00 0.10 0.00 0.00 66.02 67.03 2o1p s SER 344 CO 0.12 -0.36 2.17 -0.50 0.98 0.00 0.00 173.24 175.66 2o1p h TRP 345 N 1.55 0.00 -0.51 5.02 4.06 -1.97 -1.28 115.95 122.83 2o1p h TRP 345 Ca -0.43 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.53 2o1p h TRP 345 Cb 1.25 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.39 2o1p h TRP 345 CO 0.64 0.00 0.34 0.00 -3.56 0.00 0.00 178.44 175.86 2o1p h ALA 346 N 1.97 0.65 -0.71 1.49 0.00 -1.96 -2.50 119.26 118.20 2o1p h ALA 346 Ca 0.02 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2o1p h ALA 346 Cb 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2o1p h ALA 346 CO -0.00 0.09 0.31 -0.91 0.00 0.00 0.00 179.25 178.73 2o1p h ASN 347 N 0.69 0.35 -0.51 0.00 -0.26 -1.63 -1.67 115.58 112.54 2o1p h ASN 347 Ca 0.19 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 56.02 2o1p h ASN 347 Cb -0.07 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 2o1p h ASN 347 CO -0.05 0.18 0.33 0.25 -1.06 0.00 0.00 177.43 177.08 2o1p h LEU 348 N 0.50 0.57 -1.35 1.61 5.85 -1.42 -2.54 115.31 118.53 2o1p h LEU 348 Ca 0.37 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2o1p h LEU 348 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2o1p h LEU 348 CO -0.33 0.41 0.00 0.49 -0.34 0.00 0.00 178.44 178.67 2o1p n PHE 349 N -4.75 0.48 -1.99 1.25 0.99 -0.67 -4.92 117.46 107.85 2o1p n PHE 349 Ca 0.03 -0.19 -0.42 0.00 -0.00 0.00 0.00 57.45 56.88 2o1p n PHE 349 Cb 0.03 -0.13 -0.02 0.00 -1.00 0.00 0.00 39.48 38.36 2o1p n PHE 349 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2o1p s GLU 350 N -1.60 4.25 0.34 -1.08 2.12 -0.92 -4.90 118.70 116.91 2o1p s GLU 350 Ca 0.16 2.32 -0.27 0.00 0.36 0.00 0.00 54.97 57.53 2o1p s GLU 350 Cb 0.10 -3.12 -0.13 0.00 0.26 0.00 0.00 34.13 31.24 2o1p s GLU 350 CO 0.07 -0.48 1.10 1.17 -0.54 0.00 0.00 175.26 176.58 2o1p n LYS 351 N 2.85 1.60 -0.70 4.30 4.81 -1.26 -4.63 118.16 125.13 2o1p n LYS 351 Ca 0.09 0.57 -0.31 0.00 -0.87 0.00 0.00 58.31 57.79 2o1p n LYS 351 Cb 0.40 -2.05 0.17 0.00 0.02 0.00 0.00 35.03 33.56 2o1p n LYS 351 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2o1p s ASN 352 N -0.53 2.86 -0.43 3.14 2.20 0.06 -4.98 114.94 117.26 2o1p s ASN 352 Ca 0.59 2.16 0.05 0.00 -0.94 0.00 0.00 52.86 54.72 2o1p s ASN 352 Cb -0.62 -2.56 0.42 0.00 -2.00 0.00 0.00 41.25 36.49 2o1p s ASN 352 CO 0.60 -3.14 1.12 -0.90 -2.94 0.00 0.00 177.10 171.85 2o1p n ASP 353 N -4.25 4.75 -0.15 3.54 5.75 -1.26 -4.87 116.55 120.05 2o1p n ASP 353 Ca 0.11 -3.72 -0.03 0.00 -0.01 0.00 0.00 54.79 51.14 2o1p n ASP 353 Cb 0.52 -0.46 0.03 0.00 -1.03 0.00 0.00 41.12 40.19 2o1p n ASP 353 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2o1p h PHE 354 N 2.56 -0.24 0.00 2.11 3.57 -1.97 -1.31 116.94 121.66 2o1p h PHE 354 Ca 0.31 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2o1p h PHE 354 Cb 0.95 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2o1p h PHE 354 CO 0.83 -0.20 0.00 1.19 -2.23 0.00 0.00 178.31 177.89 2o1p n PHE 355 N -5.34 0.00 -0.04 0.41 3.01 -1.26 -3.26 117.46 110.98 2o1p n PHE 355 Ca 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.47 2o1p n PHE 355 Cb 0.26 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.65 2o1p n PHE 355 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2o1p n PHE 356 N -0.74 0.00 1.35 1.38 3.01 -0.51 -4.80 117.46 117.14 2o1p n PHE 356 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.69 2o1p n PHE 356 Cb 0.04 -0.44 0.47 0.00 -0.01 0.00 0.00 39.48 39.55 2o1p n PHE 356 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2o1p n ARG 357 N -2.27 0.98 -4.78 -1.08 -4.01 -1.09 -4.87 116.66 99.53 2o1p n ARG 357 Ca -0.13 -0.53 -0.31 0.00 -1.04 0.00 0.00 57.85 55.84 2o1p n ARG 357 Cb 0.72 -1.49 -0.13 0.00 -3.04 0.00 0.00 32.46 28.52 2o1p n ARG 357 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2o1p s TYR 358 N -2.38 2.53 0.20 2.89 4.12 -1.26 -5.01 117.35 118.44 2o1p s TYR 358 Ca 0.29 -0.28 -0.01 0.00 0.02 0.00 0.00 57.07 57.09 2o1p s TYR 358 Cb 0.20 -1.48 0.13 0.00 -1.52 0.00 0.00 41.96 39.28 2o1p s TYR 358 CO 0.47 0.20 1.50 0.87 0.02 0.00 0.00 175.55 178.61 2o1p h LYS 359 N 4.77 0.45 -4.56 -0.62 1.79 -1.90 -3.39 116.57 113.11 2o1p h LYS 359 Ca -0.47 -0.31 -0.38 0.00 -2.18 0.00 0.00 60.65 57.31 2o1p h LYS 359 Cb 1.15 0.05 -0.29 0.00 -1.58 0.00 0.00 32.23 31.55 2o1p h LYS 359 CO 0.47 0.92 -0.77 -0.06 -1.08 0.00 0.00 179.45 178.94 2o1p s PHE 360 N -3.85 0.73 0.04 -1.35 0.40 -1.25 -0.29 117.98 112.41 2o1p s PHE 360 Ca -0.06 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.18 2o1p s PHE 360 Cb 0.11 -0.49 -0.02 0.00 0.51 0.00 0.00 43.02 43.13 2o1p s PHE 360 CO 0.83 -0.03 -0.17 0.71 0.70 0.00 0.00 175.22 177.26 2o1p s TYR 361 N -0.08 1.49 -0.30 0.36 1.51 0.88 -0.75 117.35 120.47 2o1p s TYR 361 Ca 0.01 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 2o1p s TYR 361 Cb -0.04 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 2o1p s TYR 361 CO -0.00 0.05 0.23 -1.17 -1.11 0.00 0.00 175.55 173.55 2o1p s LEU 362 N -1.07 4.18 -0.26 -1.29 2.96 0.29 -0.75 118.68 122.74 2o1p s LEU 362 Ca 0.05 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2o1p s LEU 362 Cb -0.08 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2o1p s LEU 362 CO 0.01 -0.12 0.15 -0.70 -1.32 0.00 0.00 176.35 174.37 2o1p s GLU 363 N 1.79 3.92 -0.24 1.98 2.12 0.24 -1.16 118.70 127.36 2o1p s GLU 363 Ca 0.08 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 55.06 2o1p s GLU 363 Cb -0.16 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.71 2o1p s GLU 363 CO 0.11 -0.10 -0.09 0.42 -0.54 0.00 0.00 175.26 175.05 2o1p s ILE 364 N 1.50 2.65 -0.16 -3.70 1.01 0.20 0.35 121.20 123.05 2o1p s ILE 364 Ca 0.07 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2o1p s ILE 364 Cb -0.15 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2o1p s ILE 364 CO 0.08 0.23 -0.20 -0.89 0.00 0.00 0.00 174.94 174.15 2o1p s THR 365 N 1.29 2.11 -0.31 2.92 2.01 -0.08 -0.07 115.64 123.52 2o1p s THR 365 Ca -0.00 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 2o1p s THR 365 Cb -0.16 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2o1p s THR 365 CO -0.06 0.54 0.20 0.00 -0.69 0.00 0.00 174.62 174.62 2o1p s ALA 366 N 1.07 3.48 -0.02 7.40 0.00 0.32 -1.41 121.76 132.60 2o1p s ALA 366 Ca -0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 2o1p s ALA 366 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2o1p s ALA 366 CO -0.07 -0.77 0.12 0.71 0.00 0.00 0.00 175.76 175.74 2o1p s TYR 367 N 1.72 3.40 -0.05 0.00 1.51 -0.76 -1.92 117.35 121.26 2o1p s TYR 367 Ca 0.06 0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.39 2o1p s TYR 367 Cb -0.17 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2o1p s TYR 367 CO 0.10 0.60 0.08 0.99 -1.11 0.00 0.00 175.55 176.21 2o1p s THR 368 N -1.22 -0.12 -1.08 -0.71 2.01 -0.05 -2.30 115.64 112.16 2o1p s THR 368 Ca 0.23 0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.50 2o1p s THR 368 Cb -0.12 -0.17 0.27 0.00 0.01 0.00 0.00 72.50 72.49 2o1p s THR 368 CO 0.14 0.15 1.07 -0.60 -0.69 0.00 0.00 174.62 174.70 2o1p s ARG 369 N 1.90 4.12 0.00 4.92 3.00 0.45 0.12 118.95 133.46 2o1p s ARG 369 Ca 0.01 -3.17 0.00 0.00 -1.00 0.00 0.00 55.73 51.56 2o1p s ARG 369 Cb -0.12 -4.52 0.00 0.00 0.00 0.00 0.00 34.95 30.31 2o1p s ARG 369 CO -0.04 -1.25 0.00 0.41 0.00 0.00 0.00 175.30 174.43 2o1p n GLY 370 N 2.77 1.49 3.88 8.12 0.00 -1.11 -4.58 105.19 115.76 2o1p n GLY 370 Ca 0.23 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2o1p n GLY 370 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o1p s SER 371 N 2.00 6.51 0.32 1.61 1.04 -1.26 -4.47 113.70 119.45 2o1p s SER 371 Ca 0.00 0.98 0.08 0.00 0.48 0.00 0.00 55.95 57.49 2o1p s SER 371 Cb 0.00 -2.26 0.81 0.00 0.10 0.00 0.00 66.02 64.67 2o1p s SER 371 CO 0.00 -0.31 1.78 -0.78 0.98 0.00 0.00 173.24 174.91 2o1p h ASP 372 N 1.50 0.73 0.18 7.02 3.58 -1.98 0.26 116.42 127.71 2o1p h ASP 372 Ca -0.47 0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.00 2o1p h ASP 372 Cb 1.19 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 2o1p h ASP 372 CO 0.65 0.24 -0.28 -0.08 -2.88 0.00 0.00 179.24 176.89 2o1p h GLU 373 N 0.69 0.16 0.00 0.28 4.57 -2.00 -2.35 114.58 115.94 2o1p h GLU 373 Ca 0.58 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.52 2o1p h GLU 373 Cb 1.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 2o1p h GLU 373 CO -0.37 0.44 -0.87 1.96 -1.18 0.00 0.00 179.01 178.98 2o1p h GLN 374 N 0.15 0.00 -0.16 1.92 4.20 -1.36 -3.14 115.11 116.72 2o1p h GLN 374 Ca 0.02 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.52 2o1p h GLN 374 Cb 0.58 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.37 2o1p h GLN 374 CO 0.04 0.87 -0.74 1.25 -0.67 0.00 0.00 178.83 179.58 2o1p h HIS 375 N 0.00 1.07 -0.96 2.96 2.76 -1.09 -2.63 115.15 117.27 2o1p h HIS 375 Ca -0.01 -0.46 0.11 0.00 -2.20 0.00 0.00 60.37 57.81 2o1p h HIS 375 Cb 1.59 -0.17 -0.08 0.00 1.55 0.00 0.00 27.41 30.31 2o1p h HIS 375 CO 0.00 1.29 0.59 -0.07 -1.30 0.00 0.00 177.93 178.44 2o1p h LEU 376 N 0.53 0.87 0.06 0.26 4.07 -1.43 0.16 115.31 119.84 2o1p h LEU 376 Ca -0.05 0.04 -0.28 0.00 0.08 0.00 0.00 57.88 57.68 2o1p h LEU 376 Cb 1.37 -0.13 0.02 0.00 1.08 0.00 0.00 40.66 43.00 2o1p h LEU 376 CO 0.15 0.48 -1.18 0.11 -1.08 0.00 0.00 178.44 176.93 2o1p h LYS 377 N 0.96 0.57 -0.10 1.13 1.57 -1.56 -2.07 116.57 117.07 2o1p h LYS 377 Ca 0.46 -0.73 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2o1p h LYS 377 Cb 0.42 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2o1p h LYS 377 CO -0.25 1.32 -0.23 2.35 -0.57 0.00 0.00 179.45 182.07 2o1p h TRP 378 N 0.26 0.42 0.00 -1.35 -0.00 -1.20 -1.75 115.95 112.33 2o1p h TRP 378 Ca -0.16 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.89 58.54 2o1p h TRP 378 Cb 1.85 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 30.93 2o1p h TRP 378 CO 0.10 0.84 -0.14 0.66 -0.00 0.00 0.00 178.44 179.90 2o1p h SER 379 N -0.12 0.00 -0.06 2.65 4.64 -0.81 -2.30 113.55 117.55 2o1p h SER 379 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2o1p h SER 379 Cb 0.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2o1p h SER 379 CO 0.05 0.14 -0.08 1.23 -0.87 0.00 0.00 176.83 177.30 2o1p h GLY 380 N 1.34 0.17 0.86 -0.77 0.00 -1.18 -1.02 103.07 102.48 2o1p h GLY 380 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2o1p h GLY 380 CO 0.02 0.17 -0.31 -2.00 0.00 0.00 0.00 176.54 174.42 2o1p h LEU 381 N -0.31 -0.77 -0.43 3.11 5.85 -1.22 -1.92 115.31 119.62 2o1p h LEU 381 Ca 0.01 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2o1p h LEU 381 Cb 0.62 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 2o1p h LEU 381 CO 0.02 -0.48 -0.15 0.58 -0.34 0.00 0.00 178.44 178.06 2o1p h VAL 382 N -0.76 0.48 -0.79 1.05 2.07 -1.48 -0.35 116.25 116.47 2o1p h VAL 382 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 2o1p h VAL 382 Cb 0.63 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2o1p h VAL 382 CO 0.06 0.00 0.51 -0.08 0.02 0.00 0.00 177.57 178.08 2o1p h GLU 383 N -0.06 0.69 -0.00 1.57 4.81 -1.08 -2.57 114.58 117.94 2o1p h GLU 383 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2o1p h GLU 383 Cb 0.38 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2o1p h GLU 383 CO -0.48 0.46 -0.06 -1.13 -0.73 0.00 0.00 179.01 177.06 2o1p n SER 384 N -4.50 0.07 -0.20 1.04 3.41 -0.18 -2.88 113.62 110.38 2o1p n SER 384 Ca 0.13 0.36 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 2o1p n SER 384 Cb 0.33 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 2o1p n SER 384 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o1p n LYS 385 N -1.48 0.62 0.05 4.33 5.02 -0.97 -4.56 118.16 121.17 2o1p n LYS 385 Ca 0.07 -0.40 0.08 0.00 -2.02 0.00 0.00 58.31 56.04 2o1p n LYS 385 Cb 0.33 -1.47 0.51 0.00 -0.02 0.00 0.00 35.03 34.39 2o1p n LYS 385 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2o1p h VAL 386 N 0.97 1.01 -0.29 -0.18 2.07 -1.45 -1.33 116.25 117.05 2o1p h VAL 386 Ca 0.00 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 2o1p h VAL 386 Cb 0.59 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2o1p h VAL 386 CO 0.00 0.06 -0.23 -0.09 0.02 0.00 0.00 177.57 177.33 2o1p h ARG 387 N 0.34 0.54 -0.04 1.57 2.43 -1.80 -1.97 114.38 115.45 2o1p h ARG 387 Ca 0.15 -0.20 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2o1p h ARG 387 Cb 0.15 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2o1p h ARG 387 CO -0.03 0.74 -0.70 -0.07 -1.51 0.00 0.00 179.97 178.40 2o1p h LEU 388 N 0.48 0.24 -0.72 3.80 4.07 -1.55 -1.38 115.31 120.25 2o1p h LEU 388 Ca 0.07 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 2o1p h LEU 388 Cb 0.67 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2o1p h LEU 388 CO 0.05 0.86 0.23 0.25 -1.08 0.00 0.00 178.44 178.76 2o1p h LEU 389 N 0.14 1.04 -0.49 1.67 5.85 -1.38 -1.43 115.31 120.71 2o1p h LEU 389 Ca -0.02 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2o1p h LEU 389 Cb 1.25 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2o1p h LEU 389 CO 0.11 0.97 0.13 0.58 -0.34 0.00 0.00 178.44 179.89 2o1p h VAL 390 N 1.06 0.77 -0.64 1.05 2.07 -0.85 0.21 116.25 119.92 2o1p h VAL 390 Ca 0.23 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2o1p h VAL 390 Cb 0.29 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2o1p h VAL 390 CO -0.01 0.05 0.07 0.24 0.02 0.00 0.00 177.57 177.95 2o1p h MET 391 N 0.28 1.08 -0.01 1.57 2.86 -1.03 0.42 114.93 120.10 2o1p h MET 391 Ca 0.24 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2o1p h MET 391 Cb 0.30 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 2o1p h MET 391 CO -0.29 1.01 0.00 0.87 1.06 0.00 0.00 176.91 179.56 2o1p h LYS 392 N 1.00 0.02 0.19 1.72 1.79 -0.96 -3.25 116.57 117.07 2o1p h LYS 392 Ca 0.19 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2o1p h LYS 392 Cb 0.47 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 2o1p h LYS 392 CO 0.02 0.28 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.32 2o1p h LEU 393 N -0.24 -0.75 -2.54 2.94 4.07 -0.84 -3.24 115.31 114.71 2o1p h LEU 393 Ca 0.00 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.05 2o1p h LEU 393 Cb 0.27 0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2o1p h LEU 393 CO 0.00 -0.37 0.05 1.05 -1.08 0.00 0.00 178.44 178.08 2o1p h GLU 394 N -0.52 0.00 -0.01 1.13 4.11 -0.95 -1.06 114.58 117.28 2o1p h GLU 394 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2o1p h GLU 394 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2o1p h GLU 394 CO -0.11 0.00 -0.59 1.55 0.07 0.00 0.00 179.01 179.93 2o1p n VAL 395 N -3.61 0.00 -2.05 -1.06 3.14 -1.22 -4.84 118.33 108.68 2o1p n VAL 395 Ca -0.02 -0.09 -0.42 0.00 -2.96 0.00 0.00 64.34 60.85 2o1p n VAL 395 Cb 0.13 0.76 -0.03 0.00 -1.06 0.00 0.00 33.84 33.64 2o1p n VAL 395 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2o1p s LEU 396 N -2.76 4.38 0.03 6.55 1.43 -0.40 -4.95 118.68 122.96 2o1p s LEU 396 Ca 0.15 2.56 -0.05 0.00 -1.03 0.00 0.00 54.13 55.76 2o1p s LEU 396 Cb 0.18 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2o1p s LEU 396 CO 0.68 -0.69 0.32 0.00 0.23 0.00 0.00 176.35 176.89 2o1p n ALA 397 N 2.99 -0.10 1.56 4.21 0.00 -1.26 -2.29 120.51 125.62 2o1p n ALA 397 Ca 0.09 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.81 2o1p n ALA 397 Cb 0.41 0.02 0.63 0.00 0.00 0.00 0.00 19.45 20.51 2o1p n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1p n GLY 398 N -1.04 -0.59 3.71 0.00 0.00 -1.26 -4.82 105.19 101.19 2o1p n GLY 398 Ca 0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2o1p n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1p s ILE 399 N -2.20 5.23 -0.05 -0.61 1.09 -0.97 -0.37 121.20 123.32 2o1p s ILE 399 Ca 0.36 0.75 0.13 0.00 -1.10 0.00 0.00 60.65 60.79 2o1p s ILE 399 Cb 0.21 -3.73 -0.21 0.00 -1.06 0.00 0.00 42.46 37.66 2o1p s ILE 399 CO 0.41 0.32 0.74 0.50 -0.10 0.00 0.00 174.94 176.81 2o1p h LYS 400 N 6.92 0.00 -1.79 2.79 3.64 -0.42 -3.45 116.57 124.26 2o1p h LYS 400 Ca -0.39 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2o1p h LYS 400 Cb 1.17 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.76 2o1p h LYS 400 CO 0.75 0.49 0.32 -1.50 -2.27 0.00 0.00 179.45 177.23 2o1p s ILE 401 N -2.66 0.00 -0.47 2.00 2.07 -1.18 -4.99 121.20 115.97 2o1p s ILE 401 Ca -0.04 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 2o1p s ILE 401 Cb 0.08 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.79 2o1p s ILE 401 CO 0.82 0.00 0.21 0.00 -1.91 0.00 0.00 174.94 174.06 2o1p s ALA 402 N -0.04 3.17 -0.47 1.50 0.00 -1.26 -2.46 121.76 122.20 2o1p s ALA 402 Ca -0.00 -3.07 -0.18 0.00 0.00 0.00 0.00 51.96 48.71 2o1p s ALA 402 Cb -0.04 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 21.03 2o1p s ALA 402 CO -0.01 -1.94 0.56 -1.58 0.00 0.00 0.00 175.76 172.79 2o1p s HIS 403 N 0.03 3.10 0.05 0.00 2.46 0.20 -4.78 115.29 116.34 2o1p s HIS 403 Ca 0.15 -0.49 -0.29 0.00 0.47 0.00 0.00 55.06 54.90 2o1p s HIS 403 Cb -0.24 -3.32 -0.04 0.00 -0.13 0.00 0.00 32.58 28.85 2o1p s HIS 403 CO -0.02 -0.91 0.94 -1.25 -2.47 0.00 0.00 174.74 171.03 2o1p s PRO 404 N 2.42 4.61 0.61 2.88 0.04 -1.26 0.11 135.00 144.40 2o1p s PRO 404 Ca 0.14 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 2o1p s PRO 404 Cb -0.19 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 2o1p s PRO 404 CO 0.12 0.09 1.03 0.12 0.04 0.00 0.00 177.00 178.40 2o1p s PHE 405 N 0.51 3.34 -1.54 0.56 5.36 0.78 -4.94 117.98 122.06 2o1p s PHE 405 Ca 0.48 1.41 0.22 0.00 -0.96 0.00 0.00 56.93 58.08 2o1p s PHE 405 Cb -0.22 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 2o1p s PHE 405 CO 0.28 -0.83 1.08 0.25 -1.46 0.00 0.00 175.22 174.54 2o1p n THR 406 N -2.44 0.00 -3.91 0.12 -2.24 -1.26 -4.74 114.28 99.82 2o1p n THR 406 Ca 0.07 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 2o1p n THR 406 Cb 0.54 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 2o1p n THR 406 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2o1p s LYS 407 N -2.72 1.52 0.64 -0.78 2.36 -1.26 -4.87 119.74 114.64 2o1p s LYS 407 Ca 0.14 -0.65 -0.18 0.00 -2.55 0.00 0.00 55.97 52.74 2o1p s LYS 407 Cb 0.17 -2.18 -0.01 0.00 -1.05 0.00 0.00 37.83 34.76 2o1p s LYS 407 CO 0.69 -0.47 1.27 -0.35 1.55 0.00 0.00 175.35 178.04 2o1p n PRO 408 N 4.82 1.12 -3.74 4.03 -0.04 -1.26 -4.86 135.00 135.07 2o1p n PRO 408 Ca -0.12 0.44 -0.38 0.00 -0.04 0.00 0.00 63.50 63.40 2o1p n PRO 408 Cb 0.47 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.30 2o1p n PRO 408 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2o1p s PHE 409 N -1.39 3.32 0.12 0.54 0.40 0.40 -4.93 117.98 116.44 2o1p s PHE 409 Ca 0.82 -1.63 0.07 0.00 -0.60 0.00 0.00 56.93 55.59 2o1p s PHE 409 Cb -0.38 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2o1p s PHE 409 CO 0.41 -0.80 -0.08 -1.83 0.70 0.00 0.00 175.22 173.63 2o1p s GLU 410 N 1.35 2.19 0.03 0.44 -1.05 -1.26 -1.53 118.70 118.87 2o1p s GLU 410 Ca 0.00 -1.04 -0.27 0.00 -0.15 0.00 0.00 54.97 53.51 2o1p s GLU 410 Cb -0.21 -2.32 0.08 0.00 -0.44 0.00 0.00 34.13 31.25 2o1p s GLU 410 CO 0.01 0.50 0.74 -1.54 0.95 0.00 0.00 175.26 175.91 2o1p s SER 411 N -2.37 -0.52 -0.02 0.83 1.04 -1.13 -5.02 113.70 106.51 2o1p s SER 411 Ca 0.23 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.88 2o1p s SER 411 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2o1p s SER 411 CO 0.15 -0.72 0.06 -0.94 0.98 0.00 0.00 173.24 172.77 2o1p s SER 412 N -2.06 -0.05 0.06 7.02 1.04 -1.26 -1.29 113.70 117.16 2o1p s SER 412 Ca -0.02 0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.58 2o1p s SER 412 Cb -0.01 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2o1p s SER 412 CO -0.04 -0.05 -0.23 -0.31 0.98 0.00 0.00 173.24 173.60 2o1p s TYR 413 N -0.08 1.97 -0.21 5.02 1.51 0.64 -1.67 117.35 124.53 2o1p s TYR 413 Ca -0.01 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.37 2o1p s TYR 413 Cb -0.01 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 2o1p s TYR 413 CO 0.00 0.13 1.33 0.00 -1.11 0.00 0.00 175.55 175.90 2o1p h PRO 416 N 8.36 0.01 -5.98 0.00 0.11 -1.95 -3.42 132.00 129.13 2o1p h PRO 416 Ca -0.16 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.32 2o1p h PRO 416 Cb 1.14 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2o1p h PRO 416 CO 0.30 0.84 -0.35 0.99 -0.21 0.00 0.00 178.00 179.57 2o1p s THR 417 N -3.11 5.24 0.25 -1.15 2.01 -1.26 -4.98 115.64 112.65 2o1p s THR 417 Ca -0.00 0.18 0.20 0.00 0.31 0.00 0.00 61.69 62.38 2o1p s THR 417 Cb 0.11 -3.59 0.18 0.00 0.01 0.00 0.00 72.50 69.20 2o1p s THR 417 CO 0.80 0.29 1.84 -0.08 -0.69 0.00 0.00 174.62 176.78 2o1p h GLU 418 N 3.73 0.00 -0.56 4.92 4.22 -1.99 -2.54 114.58 122.35 2o1p h GLU 418 Ca -0.49 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 58.88 2o1p h GLU 418 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2o1p h GLU 418 CO 0.68 0.30 0.09 -0.44 -2.18 0.00 0.00 179.01 177.46 2o1p h ASP 419 N 0.00 0.89 -0.83 1.04 3.32 -1.99 -2.64 116.42 116.20 2o1p h ASP 419 Ca -0.00 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2o1p h ASP 419 Cb 0.71 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 2o1p h ASP 419 CO 0.04 0.93 0.50 0.44 -1.72 0.00 0.00 179.24 179.42 2o1p h ASP 420 N 0.83 1.00 -0.36 6.45 3.32 -1.87 -2.54 116.42 123.25 2o1p h ASP 420 Ca 0.17 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2o1p h ASP 420 Cb 0.41 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2o1p h ASP 420 CO 0.01 0.78 -0.30 0.22 -1.72 0.00 0.00 179.24 178.23 2o1p h TYR 421 N 1.15 1.03 -0.66 4.55 3.20 -1.40 -2.27 116.97 122.57 2o1p h TYR 421 Ca 0.30 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2o1p h TYR 421 Cb -0.04 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 2o1p h TYR 421 CO -0.00 1.07 0.41 0.93 -1.64 0.00 0.00 178.16 178.93 2o1p h GLU 422 N 0.75 0.88 -0.38 1.82 5.08 -1.37 -2.90 114.58 118.46 2o1p h GLU 422 Ca 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2o1p h GLU 422 Cb 0.87 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2o1p h GLU 422 CO 0.08 0.61 0.14 1.98 -1.00 0.00 0.00 179.01 180.82 2o1p h MET 423 N 0.90 0.58 -0.49 2.33 4.05 -0.99 -2.85 114.93 118.47 2o1p h MET 423 Ca 0.24 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2o1p h MET 423 Cb -0.06 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 2o1p h MET 423 CO -0.05 0.57 0.25 0.82 0.23 0.00 0.00 176.91 178.73 2o1p h ILE 424 N 0.48 1.16 -0.44 1.77 2.04 -1.24 0.47 117.51 121.74 2o1p h ILE 424 Ca 0.13 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2o1p h ILE 424 Cb 0.21 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2o1p h ILE 424 CO -0.01 0.18 0.28 1.56 0.00 0.00 0.00 178.15 180.16 2o1p h GLN 425 N 0.69 0.58 0.00 2.37 4.20 -1.38 -2.90 115.11 118.68 2o1p h GLN 425 Ca 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2o1p h GLN 425 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2o1p h GLN 425 CO -0.03 0.40 -0.26 0.22 -0.67 0.00 0.00 178.83 178.50 2o1p h ASP 426 N 0.60 0.00 0.05 1.46 1.82 -0.76 -3.39 116.42 116.20 2o1p h ASP 426 Ca 0.16 -0.75 0.00 0.00 -0.39 0.00 0.00 57.03 56.05 2o1p h ASP 426 Cb -0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.96 2o1p h ASP 426 CO -0.03 1.02 -0.06 0.29 -1.61 0.00 0.00 179.24 178.85 2o1p n LYS 427 N -4.60 1.48 -3.25 0.28 4.76 -0.47 -4.92 118.16 111.45 2o1p n LYS 427 Ca -0.13 -0.87 -0.32 0.00 -2.87 0.00 0.00 58.31 54.12 2o1p n LYS 427 Cb 0.45 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 32.10 2o1p n LYS 427 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2o1p s TYR 428 N -2.12 3.40 0.00 2.13 5.04 -1.10 -3.44 117.35 121.26 2o1p s TYR 428 Ca 0.34 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2o1p s TYR 428 Cb 0.21 -2.43 0.00 0.00 0.35 0.00 0.00 41.96 40.09 2o1p s TYR 428 CO 0.38 0.17 0.00 0.41 -1.34 0.00 0.00 175.55 175.17 2o1p n GLY 429 N -0.23 2.01 3.14 8.97 0.00 -1.26 -5.01 105.19 112.81 2o1p n GLY 429 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2o1p n GLY 429 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o1p s SER 430 N -1.54 2.70 0.45 1.61 0.15 -1.26 -4.07 113.70 111.74 2o1p s SER 430 Ca 0.00 -0.49 0.27 0.00 0.70 0.00 0.00 55.95 56.43 2o1p s SER 430 Cb 0.00 -1.24 1.31 0.00 -1.71 0.00 0.00 66.02 64.38 2o1p s SER 430 CO 0.00 0.09 1.75 -0.74 1.20 0.00 0.00 173.24 175.54 2o1p h HIS 431 N 7.00 0.43 0.68 3.44 2.76 -1.40 -0.16 115.15 127.90 2o1p h HIS 431 Ca -0.26 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 2o1p h HIS 431 Cb 1.21 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.06 2o1p h HIS 431 CO 0.47 -0.01 -0.33 0.87 -1.30 0.00 0.00 177.93 177.64 2o1p h LYS 432 N 0.21 -0.88 -0.05 5.26 1.57 -1.93 -3.27 116.57 117.48 2o1p h LYS 432 Ca 0.64 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.48 2o1p h LYS 432 Cb 1.98 0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.49 2o1p h LYS 432 CO -0.23 -0.57 0.00 0.25 -0.57 0.00 0.00 179.45 178.33 2o1p n THR 433 N -5.47 0.05 0.22 -0.16 -2.24 -0.74 -4.33 114.28 101.61 2o1p n THR 433 Ca -0.14 -0.31 0.09 0.00 -2.27 0.00 0.00 64.05 61.43 2o1p n THR 433 Cb 0.37 0.60 0.45 0.00 -2.10 0.00 0.00 70.33 69.66 2o1p n THR 433 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2o1p h GLU 434 N 2.64 0.00 -0.88 -0.78 4.81 -1.08 -3.10 114.58 116.19 2o1p h GLU 434 Ca 0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 2o1p h GLU 434 Cb 0.57 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 2o1p h GLU 434 CO 0.00 0.24 0.58 1.15 -0.73 0.00 0.00 179.01 180.25 2o1p h THR 435 N 0.00 0.71 0.00 0.32 2.02 -1.79 -2.81 112.91 111.36 2o1p h THR 435 Ca -0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2o1p h THR 435 Cb 0.75 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2o1p h THR 435 CO 0.03 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 175.99 2o1p h ALA 436 N 1.62 1.02 0.00 6.16 0.00 -1.87 -2.99 119.26 123.19 2o1p h ALA 436 Ca 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 2o1p h ALA 436 Cb 1.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2o1p h ALA 436 CO -0.17 0.01 -0.02 -0.07 0.00 0.00 0.00 179.25 179.00 2o1p h LEU 437 N 0.00 0.00 0.00 0.00 3.38 -1.74 -2.83 115.31 114.12 2o1p h LEU 437 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o1p h LEU 437 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2o1p h LEU 437 CO 0.00 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2o1p n ASN 438 N -3.14 0.00 0.05 -0.43 3.02 -1.13 -1.76 115.26 111.86 2o1p n ASN 438 Ca -0.01 -0.96 -0.07 0.00 -0.03 0.00 0.00 54.58 53.51 2o1p n ASN 438 Cb 0.24 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.49 2o1p n ASN 438 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o1p h ALA 439 N 3.66 0.75 -2.89 5.41 0.00 -1.75 -3.44 119.26 121.00 2o1p h ALA 439 Ca 0.00 -0.54 -0.60 0.00 0.00 0.00 0.00 54.91 53.77 2o1p h ALA 439 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2o1p h ALA 439 CO 0.00 0.72 -0.27 -0.51 0.00 0.00 0.00 179.25 179.19 2o1p s LEU 440 N -8.09 4.34 -0.09 0.00 2.01 -0.73 -5.05 118.68 111.07 2o1p s LEU 440 Ca -0.05 0.71 -0.29 0.00 0.01 0.00 0.00 54.13 54.50 2o1p s LEU 440 Cb 0.11 -2.47 -0.06 0.00 0.01 0.00 0.00 46.19 43.78 2o1p s LEU 440 CO 0.82 0.18 1.88 -0.54 1.01 0.00 0.00 176.35 179.70 2o1p s LYS 441 N -0.14 3.86 0.16 1.70 -0.14 -1.26 -4.93 119.74 118.98 2o1p s LYS 441 Ca 0.20 2.19 -0.31 0.00 -1.36 0.00 0.00 55.97 56.70 2o1p s LYS 441 Cb -0.14 -4.15 -0.09 0.00 -1.68 0.00 0.00 37.83 31.77 2o1p s LYS 441 CO 0.08 -1.26 1.44 -1.17 -0.76 0.00 0.00 175.35 173.68 2o1p s LEU 442 N 5.36 4.38 -0.19 3.17 2.96 -1.26 -2.84 118.68 130.26 2o1p s LEU 442 Ca 0.84 2.47 -0.24 0.00 -0.22 0.00 0.00 54.13 56.98 2o1p s LEU 442 Cb -0.35 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.73 2o1p s LEU 442 CO 0.35 -0.70 0.79 -0.69 -1.32 0.00 0.00 176.35 174.79 2o1p s VAL 443 N 0.82 4.90 0.00 1.68 1.01 -0.67 -4.97 120.40 123.17 2o1p s VAL 443 Ca 0.64 1.54 0.00 0.00 0.00 0.00 0.00 61.98 64.16 2o1p s VAL 443 Cb -0.40 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2o1p s VAL 443 CO 0.33 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.80 2o1p n THR 444 N 4.85 0.00 -2.67 3.92 -2.24 -1.26 -4.51 114.28 112.37 2o1p n THR 444 Ca 0.04 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 2o1p n THR 444 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 2o1p n THR 444 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2o1p n ASP 445 N 0.00 5.74 -3.41 3.42 10.43 -1.26 -5.00 116.55 126.48 2o1p n ASP 445 Ca 0.00 -3.71 -0.21 0.00 2.57 0.00 0.00 54.79 53.44 2o1p n ASP 445 Cb 0.00 -0.79 -0.08 0.00 1.84 0.00 0.00 41.12 42.09 2o1p n ASP 445 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2o1p s GLU 446 N -3.82 1.83 0.47 -1.24 1.03 -1.26 -5.12 118.70 110.59 2o1p s GLU 446 Ca 0.46 -2.08 0.00 0.00 0.03 0.00 0.00 54.97 53.38 2o1p s GLU 446 Cb 0.29 0.19 0.00 0.00 -0.80 0.00 0.00 34.13 33.80 2o1p s GLU 446 CO -0.17 -0.65 0.00 0.27 -1.33 0.00 0.00 175.26 173.38 2o1p n ASN 447 N -1.62 -4.21 -0.53 0.83 0.23 -1.26 -5.04 115.26 103.67 2o1p n ASN 447 Ca 0.06 0.91 0.00 0.00 -0.53 0.00 0.00 54.58 55.02 2o1p n ASN 447 Cb 0.62 3.91 0.00 0.00 -2.08 0.00 0.00 39.78 42.24 2o1p n ASN 447 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2o1p n LYS 448 N -3.45 0.00 -2.47 -3.83 5.02 -1.26 -4.93 118.16 107.23 2o1p n LYS 448 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2o1p n LYS 448 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2o1p n LYS 448 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2o1p s GLU 449 N 0.00 3.57 0.00 1.97 -1.05 -1.26 -5.03 118.70 116.90 2o1p s GLU 449 Ca 0.00 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.35 2o1p s GLU 449 Cb 0.00 -5.41 0.00 0.00 -0.44 0.00 0.00 34.13 28.28 2o1p s GLU 449 CO 0.00 -2.52 0.00 -0.40 0.95 0.00 0.00 175.26 173.29 2o1p n ASP 455 N 9.67 0.00 -4.85 0.83 5.75 -1.26 -5.20 116.55 121.50 2o1p n ASP 455 Ca 0.42 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.93 2o1p n ASP 455 Cb 0.48 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.52 2o1p n ASP 455 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1p s ALA 456 N -0.47 3.73 -0.15 2.12 0.00 -1.26 -5.05 121.76 120.68 2o1p s ALA 456 Ca 0.00 -1.09 -0.37 0.00 0.00 0.00 0.00 51.96 50.50 2o1p s ALA 456 Cb 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 23.12 21.43 2o1p s ALA 456 CO 0.00 0.59 1.77 -0.35 0.00 0.00 0.00 175.76 177.77 2o1p n PRO 457 N -0.21 1.63 -3.93 0.00 -0.04 -1.26 -4.86 135.00 126.33 2o1p n PRO 457 Ca -0.08 0.60 -0.35 0.00 -0.04 0.00 0.00 63.50 63.63 2o1p n PRO 457 Cb 0.54 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.59 2o1p n PRO 457 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2o1p s LYS 458 N 3.42 3.38 -0.19 0.54 3.01 -1.26 0.03 119.74 128.67 2o1p s LYS 458 Ca 0.94 -0.27 -0.06 0.00 -1.01 0.00 0.00 55.97 55.57 2o1p s LYS 458 Cb -0.89 -3.10 -0.03 0.00 -1.01 0.00 0.00 37.83 32.81 2o1p s LYS 458 CO 0.57 0.71 0.03 0.00 0.51 0.00 0.00 175.35 177.17 2o1p s ALA 459 N -1.18 3.19 -0.01 5.17 0.00 0.14 -2.76 121.76 126.31 2o1p s ALA 459 Ca 0.22 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 2o1p s ALA 459 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2o1p s ALA 459 CO 0.12 -0.02 0.06 0.71 0.00 0.00 0.00 175.76 176.63 2o1p s TYR 460 N 0.75 3.23 0.01 0.00 1.51 0.33 -0.26 117.35 122.92 2o1p s TYR 460 Ca 0.02 0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 2o1p s TYR 460 Cb -0.14 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 2o1p s TYR 460 CO 0.02 0.53 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.31 2o1p s LEU 461 N -1.61 2.09 -0.15 -1.29 1.02 -0.42 -0.87 118.68 117.46 2o1p s LEU 461 Ca 0.21 -0.38 -0.04 0.00 0.02 0.00 0.00 54.13 53.94 2o1p s LEU 461 Cb -0.12 -0.81 0.07 0.00 0.02 0.00 0.00 46.19 45.35 2o1p s LEU 461 CO 0.12 0.15 0.21 -0.44 0.02 0.00 0.00 176.35 176.41 2o1p s SER 462 N -0.74 1.00 0.04 2.29 0.01 -0.81 -2.83 113.70 112.67 2o1p s SER 462 Ca 0.05 0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.51 2o1p s SER 462 Cb -0.07 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2o1p s SER 462 CO 0.00 -0.28 -0.25 0.42 0.41 0.00 0.00 173.24 173.54 2o1p s THR 463 N 2.33 2.26 0.07 1.44 -4.23 -0.58 -0.52 115.64 116.41 2o1p s THR 463 Ca 0.04 -1.34 0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2o1p s THR 463 Cb -0.14 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 2o1p s THR 463 CO -0.09 0.37 -0.17 -0.04 -0.54 0.00 0.00 174.62 174.15 2o1p s MET 464 N -1.24 1.00 -0.05 3.99 -1.94 0.91 -0.45 119.30 121.51 2o1p s MET 464 Ca 0.12 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 53.16 2o1p s MET 464 Cb -0.10 -1.11 -0.02 0.00 2.01 0.00 0.00 34.83 35.61 2o1p s MET 464 CO 0.02 0.26 -0.17 0.71 -0.01 0.00 0.00 175.02 175.83 2o1p s TYR 465 N -1.11 2.62 -0.16 -0.03 1.51 -1.26 -0.63 117.35 118.29 2o1p s TYR 465 Ca 0.02 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2o1p s TYR 465 Cb -0.09 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.15 2o1p s TYR 465 CO 0.03 0.08 -0.20 0.42 -1.11 0.00 0.00 175.55 174.77 2o1p s ILE 466 N -0.58 2.15 0.13 2.71 1.01 -0.31 -0.16 121.20 126.16 2o1p s ILE 466 Ca 0.08 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2o1p s ILE 466 Cb -0.11 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 2o1p s ILE 466 CO 0.01 0.54 1.02 -0.83 0.00 0.00 0.00 174.94 175.68 2o1p s GLY 467 N 1.07 2.92 0.00 6.18 0.00 0.29 -0.55 107.32 117.24 2o1p s GLY 467 Ca -0.01 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.46 2o1p s GLY 467 CO -0.07 1.55 -0.23 1.08 0.00 0.00 0.00 173.10 175.42 2o1p s LEU 468 N -0.10 2.25 -0.05 0.66 1.43 0.07 -0.63 118.68 122.31 2o1p s LEU 468 Ca 0.48 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2o1p s LEU 468 Cb -0.26 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2o1p s LEU 468 CO 0.32 0.30 -0.02 -0.62 0.23 0.00 0.00 176.35 176.55 2o1p s ASP 469 N -0.91 0.95 -0.17 2.29 2.15 -1.03 -3.94 116.67 116.01 2o1p s ASP 469 Ca 0.11 -0.09 -0.05 0.00 0.43 0.00 0.00 52.55 52.96 2o1p s ASP 469 Cb -0.10 -0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.11 2o1p s ASP 469 CO 0.01 -0.10 -0.00 -0.36 -0.17 0.00 0.00 175.17 174.55 2o1p s PHE 470 N 1.20 3.09 0.72 -5.34 0.40 -1.26 0.35 117.98 117.14 2o1p s PHE 470 Ca -0.07 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.90 2o1p s PHE 470 Cb -0.14 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.41 2o1p s PHE 470 CO -0.02 -0.01 1.17 -0.80 0.70 0.00 0.00 175.22 176.26 2o1p s ASN 471 N 0.46 4.44 -0.56 1.36 0.01 0.50 -4.82 114.94 116.33 2o1p s ASN 471 Ca -0.01 2.22 -0.20 0.00 -0.71 0.00 0.00 52.86 54.16 2o1p s ASN 471 Cb -0.14 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.03 2o1p s ASN 471 CO 0.02 -2.09 0.72 -0.63 -1.51 0.00 0.00 177.10 173.61 2o1p s ILE 472 N -2.15 4.75 0.95 0.60 1.01 -1.26 -4.92 121.20 120.17 2o1p s ILE 472 Ca 0.71 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2o1p s ILE 472 Cb -0.26 -4.44 0.16 0.00 0.01 0.00 0.00 42.46 37.93 2o1p s ILE 472 CO 0.45 -1.04 1.13 -1.61 0.00 0.00 0.00 174.94 173.87 2o1p s GLU 473 N 2.93 0.85 -0.25 2.79 2.02 -1.26 -4.97 118.70 120.81 2o1p s GLU 473 Ca 0.16 0.28 0.07 0.00 0.02 0.00 0.00 54.97 55.49 2o1p s GLU 473 Cb -0.20 -1.81 0.54 0.00 0.10 0.00 0.00 34.13 32.76 2o1p s GLU 473 CO 0.10 -2.39 1.53 0.09 0.02 0.00 0.00 175.26 174.61 2o1p n ASN 474 N -3.90 4.01 -4.56 -0.19 3.02 -1.26 -4.93 115.26 107.46 2o1p n ASN 474 Ca 0.07 -2.91 -0.25 0.00 -0.03 0.00 0.00 54.58 51.45 2o1p n ASN 474 Cb 0.59 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.97 2o1p n ASN 474 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2o1p s LYS 475 N -2.33 1.89 0.02 3.52 1.02 -1.26 -5.07 119.74 117.52 2o1p s LYS 475 Ca 0.40 -1.82 -0.24 0.00 0.02 0.00 0.00 55.97 54.34 2o1p s LYS 475 Cb 0.32 -1.81 -0.17 0.00 -0.52 0.00 0.00 37.83 35.65 2o1p s LYS 475 CO 0.10 0.20 1.42 1.57 -0.92 0.00 0.00 175.35 177.71 2o1p h LYS 476 N 2.01 0.06 -6.00 1.68 5.09 -2.05 -3.45 116.57 113.91 2o1p h LYS 476 Ca -0.42 -0.02 -0.61 0.00 0.09 0.00 0.00 60.65 59.69 2o1p h LYS 476 Cb 1.25 -0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.53 2o1p h LYS 476 CO 0.66 0.39 -0.24 -1.83 -2.09 0.00 0.00 179.45 176.34 2o1p s GLU 477 N -4.83 3.84 0.86 0.07 4.04 -1.26 -5.08 118.70 116.34 2o1p s GLU 477 Ca -0.15 0.31 -0.12 0.00 0.04 0.00 0.00 54.97 55.05 2o1p s GLU 477 Cb 0.04 -3.17 0.11 0.00 0.02 0.00 0.00 34.13 31.13 2o1p s GLU 477 CO 0.68 0.67 1.16 0.15 -1.84 0.00 0.00 175.26 176.08 2o1p s LYS 478 N -1.26 1.53 0.27 -4.83 1.02 -1.26 -5.00 119.74 110.21 2o1p s LYS 478 Ca 0.25 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 2o1p s LYS 478 Cb -0.16 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 2o1p s LYS 478 CO 0.13 -1.91 1.10 0.14 -0.92 0.00 0.00 175.35 173.89 2o1p s VAL 479 N -3.44 3.52 -0.16 3.17 -7.23 -1.26 -5.04 120.40 109.96 2o1p s VAL 479 Ca 0.63 1.52 -0.05 0.00 -1.81 0.00 0.00 61.98 62.27 2o1p s VAL 479 Cb -0.13 -3.97 -0.03 0.00 0.56 0.00 0.00 36.38 32.81 2o1p s VAL 479 CO 0.51 0.36 0.00 -0.62 -0.31 0.00 0.00 175.10 175.04 2o1p s ASP 480 N -0.83 5.13 0.00 4.85 2.15 -1.26 -5.00 116.67 121.71 2o1p s ASP 480 Ca 0.45 -0.03 0.12 0.00 0.43 0.00 0.00 52.55 53.51 2o1p s ASP 480 Cb -0.32 -1.83 0.25 0.00 -0.30 0.00 0.00 42.92 40.72 2o1p s ASP 480 CO 0.40 0.18 1.14 2.30 -0.17 0.00 0.00 175.17 179.03 2o1p n ILE 481 N 3.44 0.64 -0.17 4.11 -5.35 -1.26 -4.59 119.36 116.18 2o1p n ILE 481 Ca -0.17 -0.82 -0.09 0.00 -0.27 0.00 0.00 62.75 61.40 2o1p n ILE 481 Cb 0.52 0.77 0.05 0.00 -1.74 0.00 0.00 39.64 39.25 2o1p n ILE 481 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2o1p h HIS 482 N 2.29 1.08 -0.12 4.28 3.86 -1.98 -2.42 115.15 122.13 2o1p h HIS 482 Ca 0.00 -0.21 0.03 0.00 -1.16 0.00 0.00 60.37 59.03 2o1p h HIS 482 Cb 0.67 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2o1p h HIS 482 CO 0.16 1.00 -0.03 0.82 0.86 0.00 0.00 177.93 180.74 2o1p h ILE 483 N 0.88 0.87 -0.03 2.45 2.04 -1.99 0.47 117.51 122.19 2o1p h ILE 483 Ca 0.15 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 2o1p h ILE 483 Cb 0.62 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2o1p h ILE 483 CO 0.04 0.00 -0.51 1.55 0.00 0.00 0.00 178.15 179.23 2o1p h PRO 484 N -0.01 0.07 0.60 2.37 0.13 -1.90 -2.42 132.00 130.85 2o1p h PRO 484 Ca 0.06 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2o1p h PRO 484 Cb 0.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.24 2o1p h PRO 484 CO -0.13 0.57 -0.29 0.00 -0.23 0.00 0.00 178.00 177.91 2o1p h THR 486 N -1.11 0.31 0.31 0.00 2.02 -0.19 -0.37 112.91 113.88 2o1p h THR 486 Ca -0.08 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2o1p h THR 486 Cb 0.62 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2o1p h THR 486 CO 0.14 0.04 -0.32 -0.08 0.37 0.00 0.00 175.52 175.66 2o1p h GLU 487 N 0.23 -0.64 -0.80 6.66 4.81 -1.35 -0.09 114.58 123.39 2o1p h GLU 487 Ca 0.58 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.99 2o1p h GLU 487 Cb 1.20 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 30.64 2o1p h GLU 487 CO -0.65 -0.43 0.40 0.35 -0.73 0.00 0.00 179.01 177.95 2o1p h PHE 488 N -0.67 0.70 -0.06 0.92 3.57 -0.01 -1.68 116.94 119.71 2o1p h PHE 488 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2o1p h PHE 488 Cb 0.61 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2o1p h PHE 488 CO -0.20 0.17 -0.02 0.28 -2.23 0.00 0.00 178.31 176.32 2o1p h VAL 489 N 0.59 1.30 -0.26 1.41 2.07 -0.89 -2.61 116.25 117.86 2o1p h VAL 489 Ca 0.43 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2o1p h VAL 489 Cb 0.58 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2o1p h VAL 489 CO -0.35 0.26 0.23 0.78 0.02 0.00 0.00 177.57 178.51 2o1p h ASN 490 N -0.23 0.00 1.60 0.57 -0.26 -0.71 -2.04 115.58 114.51 2o1p h ASN 490 Ca 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2o1p h ASN 490 Cb 0.42 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2o1p h ASN 490 CO 0.01 0.00 -0.40 0.25 -1.06 0.00 0.00 177.43 176.22 2o1p h LEU 491 N 0.00 0.00 0.10 1.61 5.85 -0.95 -2.06 115.31 119.86 2o1p h LEU 491 Ca 0.12 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.47 2o1p h LEU 491 Cb 0.58 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2o1p h LEU 491 CO -0.00 0.06 -2.07 0.00 -0.34 0.00 0.00 178.44 176.09 2o1p h ARG 493 N 0.06 -1.26 0.00 0.00 -0.00 -1.49 -3.20 114.38 108.49 2o1p h ARG 493 Ca -0.45 0.09 0.00 0.00 -0.50 0.00 0.00 59.98 59.12 2o1p h ARG 493 Cb 2.02 0.29 0.00 0.00 0.00 0.00 0.00 29.97 32.27 2o1p h ARG 493 CO 0.06 -0.84 0.00 0.43 0.00 0.00 0.00 179.97 179.62 2o1p n SER 494 N -5.66 0.00 -0.30 7.04 7.64 -0.77 -3.45 113.62 118.12 2o1p n SER 494 Ca -0.16 -0.42 0.04 0.00 1.01 0.00 0.00 58.87 59.33 2o1p n SER 494 Cb 0.52 -0.18 0.18 0.00 -1.01 0.00 0.00 64.21 63.72 2o1p n SER 494 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2o1p h PHE 495 N 0.00 0.88 -1.71 1.43 3.04 -1.56 -3.44 116.94 115.58 2o1p h PHE 495 Ca 0.00 0.03 -0.62 0.00 3.98 0.00 0.00 57.97 61.36 2o1p h PHE 495 Cb 0.17 -0.27 -0.13 0.00 2.56 0.00 0.00 35.95 38.29 2o1p h PHE 495 CO 0.00 0.34 -0.61 -0.80 -2.02 0.00 0.00 178.31 175.23 2o1p s ASN 496 N -5.60 3.92 0.13 0.41 -0.87 -1.23 -4.99 114.94 106.71 2o1p s ASN 496 Ca -0.12 -1.30 0.12 0.00 -1.57 0.00 0.00 52.86 49.99 2o1p s ASN 496 Cb 0.20 -0.40 -0.12 0.00 -0.02 0.00 0.00 41.25 40.91 2o1p s ASN 496 CO 0.78 -0.41 1.16 -0.33 -2.57 0.00 0.00 177.10 175.73 2o1p h GLU 497 N 1.78 0.00 0.44 -0.60 5.08 -1.85 -3.38 114.58 116.06 2o1p h GLU 497 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2o1p h GLU 497 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2o1p h GLU 497 CO 0.78 0.65 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.78 2o1p h ASP 498 N 0.00 -0.51 0.32 1.42 3.45 -1.94 -3.23 116.42 115.94 2o1p h ASP 498 Ca -0.08 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.29 2o1p h ASP 498 Cb 1.66 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 2o1p h ASP 498 CO 0.09 -0.15 0.00 -1.22 -1.57 0.00 0.00 179.24 176.38 2o1p n TYR 499 N -5.23 0.00 -0.44 4.55 0.53 -1.26 -3.22 117.16 112.08 2o1p n TYR 499 Ca -0.10 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.65 2o1p n TYR 499 Cb 0.30 -0.23 0.14 0.00 -1.03 0.00 0.00 39.34 38.52 2o1p n TYR 499 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2o1p n GLY 500 N 0.53 3.47 0.10 2.72 0.00 -1.22 -4.53 105.19 106.27 2o1p n GLY 500 Ca 0.12 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 2o1p n GLY 500 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2o1p h ASP 501 N 0.97 0.27 0.00 1.61 1.82 -1.75 -3.47 116.42 115.86 2o1p h ASP 501 Ca 0.36 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2o1p h ASP 501 Cb 2.13 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 42.05 2o1p h ASP 501 CO 0.67 1.02 0.00 1.41 -1.61 0.00 0.00 179.24 180.73 2o1p n HIS 502 N -4.46 0.00 0.20 0.28 8.25 -1.12 -4.59 115.22 113.78 2o1p n HIS 502 Ca -0.10 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.45 2o1p n HIS 502 Cb 0.53 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.89 2o1p n HIS 502 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2o1p h LYS 503 N 0.00 0.00 0.00 -0.41 1.79 -1.98 -3.40 116.57 112.58 2o1p h LYS 503 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o1p h LYS 503 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2o1p h LYS 503 CO 0.00 0.24 -0.92 1.33 -1.08 0.00 0.00 179.45 179.02 2o1p n VAL 504 N -3.22 0.00 -4.61 0.50 0.24 -1.26 -4.73 118.33 105.24 2o1p n VAL 504 Ca 0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 2o1p n VAL 504 Cb 0.55 -0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 32.15 2o1p n VAL 504 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2o1p s PHE 505 N -1.93 2.91 0.18 6.34 0.08 -1.26 -0.41 117.98 123.88 2o1p s PHE 505 Ca 0.00 -0.47 -0.00 0.00 0.12 0.00 0.00 56.93 56.58 2o1p s PHE 505 Cb 0.00 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2o1p s PHE 505 CO 0.00 -0.12 0.08 -0.80 -0.10 0.00 0.00 175.22 174.28 2o1p s ASN 506 N 0.32 0.53 -0.24 1.36 -0.87 -0.97 -2.79 114.94 112.27 2o1p s ASN 506 Ca -0.07 -1.29 -0.06 0.00 -1.57 0.00 0.00 52.86 49.87 2o1p s ASN 506 Cb -0.15 0.28 0.12 0.00 -0.02 0.00 0.00 41.25 41.48 2o1p s ASN 506 CO 0.04 -0.74 0.48 -0.22 -2.57 0.00 0.00 177.10 174.09 2o1p s LEU 507 N -3.15 -0.84 -0.07 0.60 2.96 -1.26 -1.84 118.68 115.09 2o1p s LEU 507 Ca 0.31 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 2o1p s LEU 507 Cb 0.07 1.58 -0.02 0.00 0.50 0.00 0.00 46.19 48.32 2o1p s LEU 507 CO 0.07 -0.25 -0.19 0.00 -1.32 0.00 0.00 176.35 174.66 2o1p s ALA 508 N 2.68 2.43 -0.25 5.97 0.00 -0.50 -5.00 121.76 127.10 2o1p s ALA 508 Ca 0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2o1p s ALA 508 Cb -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.13 2o1p s ALA 508 CO -0.16 0.44 -0.05 -0.51 0.00 0.00 0.00 175.76 175.49 2o1p s LEU 509 N -0.30 3.18 -0.14 0.00 1.02 -1.26 -0.90 118.68 120.28 2o1p s LEU 509 Ca 0.01 -0.76 0.01 0.00 0.02 0.00 0.00 54.13 53.41 2o1p s LEU 509 Cb -0.13 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.39 2o1p s LEU 509 CO 0.03 -0.11 -0.18 -0.60 0.02 0.00 0.00 176.35 175.51 2o1p s ARG 510 N 1.37 3.16 -0.24 1.70 3.52 0.16 -4.94 118.95 123.67 2o1p s ARG 510 Ca 0.02 -0.79 -0.28 0.00 -0.13 0.00 0.00 55.73 54.55 2o1p s ARG 510 Cb -0.16 -2.54 0.01 0.00 -1.56 0.00 0.00 34.95 30.69 2o1p s ARG 510 CO -0.04 0.04 1.01 0.12 -0.81 0.00 0.00 175.30 175.62 2o1p s PHE 511 N 0.74 3.32 -0.00 5.12 5.36 -1.26 0.83 117.98 132.08 2o1p s PHE 511 Ca -0.07 1.39 0.02 0.00 -0.96 0.00 0.00 56.93 57.30 2o1p s PHE 511 Cb -0.16 -3.27 -0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2o1p s PHE 511 CO 0.01 -0.49 -0.06 0.08 -1.46 0.00 0.00 175.22 173.29 2o1p s VAL 512 N 3.18 0.49 0.38 3.12 1.01 0.07 -5.00 120.40 123.66 2o1p s VAL 512 Ca 0.43 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2o1p s VAL 512 Cb -0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 36.38 35.71 2o1p s VAL 512 CO 0.07 0.14 0.95 -0.54 0.00 0.00 0.00 175.10 175.72 2o1p s LYS 513 N -0.15 4.38 0.23 2.72 1.02 -1.26 -0.08 119.74 126.60 2o1p s LYS 513 Ca 0.02 1.21 -0.16 0.00 0.02 0.00 0.00 55.97 57.07 2o1p s LYS 513 Cb -0.02 -2.44 0.26 0.00 -0.52 0.00 0.00 37.83 35.11 2o1p s LYS 513 CO -0.00 0.10 1.57 0.78 -0.92 0.00 0.00 175.35 176.87 2o1p h GLY 514 N 2.44 0.21 2.00 -3.33 0.00 -0.86 -0.18 103.07 103.36 2o1p h GLY 514 Ca -0.48 0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2o1p h GLY 514 CO 0.63 -0.25 -0.03 0.10 0.00 0.00 0.00 176.54 176.98 2o1p h TYR 515 N -0.04 0.00 -0.45 5.60 -0.00 -1.85 -2.09 116.97 118.14 2o1p h TYR 515 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.08 2o1p h TYR 515 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 2o1p h TYR 515 CO -0.76 0.03 0.00 -0.25 -0.00 0.00 0.00 178.16 177.18 2o1p n ASP 516 N -3.59 2.73 -4.74 0.10 8.00 -0.09 -4.89 116.55 114.07 2o1p n ASP 516 Ca -0.02 -2.10 -0.37 0.00 0.71 0.00 0.00 54.79 53.00 2o1p n ASP 516 Cb 0.13 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 40.93 2o1p n ASP 516 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1p s LEU 517 N -1.13 3.65 0.58 0.64 1.43 -0.79 -1.50 118.68 121.56 2o1p s LEU 517 Ca 0.31 2.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.86 2o1p s LEU 517 Cb 0.18 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 2o1p s LEU 517 CO 0.19 -1.85 1.09 -2.84 0.23 0.00 0.00 176.35 173.17 2o1p s PRO 518 N -3.27 3.27 0.35 1.29 0.02 -1.26 -4.01 135.00 131.39 2o1p s PRO 518 Ca 0.80 1.41 0.11 0.00 0.02 0.00 0.00 61.00 63.33 2o1p s PRO 518 Cb -0.37 -2.01 0.89 0.00 0.02 0.00 0.00 34.50 33.03 2o1p s PRO 518 CO 0.40 -0.87 1.80 -0.44 -0.33 0.00 0.00 177.00 177.56 2o1p h ASP 519 N 0.76 0.63 0.00 2.53 3.32 -1.95 -2.90 116.42 118.80 2o1p h ASP 519 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2o1p h ASP 519 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2o1p h ASP 519 CO 0.57 0.22 0.35 1.05 -1.72 0.00 0.00 179.24 179.71 2o1p h GLU 520 N 0.61 0.00 0.00 3.56 4.11 -2.01 -1.29 114.58 119.56 2o1p h GLU 520 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 2o1p h GLU 520 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2o1p h GLU 520 CO -0.31 0.00 -1.03 0.28 0.07 0.00 0.00 179.01 178.03 2o1p n VAL 521 N -2.42 0.48 -4.53 -1.06 0.31 -1.10 -4.83 118.33 105.18 2o1p n VAL 521 Ca -0.01 -0.47 -0.34 0.00 -0.01 0.00 0.00 64.34 63.51 2o1p n VAL 521 Cb 0.38 -0.22 -0.11 0.00 -0.91 0.00 0.00 33.84 32.99 2o1p n VAL 521 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2o1p s PHE 522 N -3.33 2.99 0.94 3.52 0.40 -0.49 -4.96 117.98 117.06 2o1p s PHE 522 Ca 0.00 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 2o1p s PHE 522 Cb 0.11 -1.72 0.15 0.00 0.51 0.00 0.00 43.02 42.08 2o1p s PHE 522 CO 0.79 0.38 1.10 -0.51 0.70 0.00 0.00 175.22 177.67 2o1p s ASP 523 N -0.92 2.95 0.51 1.36 -0.00 -1.26 -4.93 116.67 114.38 2o1p s ASP 523 Ca 0.13 1.75 0.34 0.00 -0.00 0.00 0.00 52.55 54.78 2o1p s ASP 523 Cb -0.11 -2.37 1.64 0.00 -0.00 0.00 0.00 42.92 42.08 2o1p s ASP 523 CO 0.03 -3.01 2.02 -0.33 -0.00 0.00 0.00 175.17 173.88 2o1p h GLU 524 N -1.80 0.00 0.00 8.23 4.39 -2.00 -2.76 114.58 120.63 2o1p h GLU 524 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2o1p h GLU 524 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2o1p h GLU 524 CO 0.49 0.00 -1.12 0.27 -1.16 0.00 0.00 179.01 177.49 2o1p n ASN 525 N -2.82 0.74 -4.92 1.42 0.23 -1.26 -4.85 115.26 103.81 2o1p n ASN 525 Ca -0.01 -0.65 -0.28 0.00 -0.53 0.00 0.00 54.58 53.11 2o1p n ASN 525 Cb 0.17 1.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.91 2o1p n ASN 525 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2o1p s GLU 526 N -3.11 3.58 0.07 -3.83 2.02 -1.04 -5.13 118.70 111.25 2o1p s GLU 526 Ca 0.05 -0.15 0.03 0.00 0.02 0.00 0.00 54.97 54.92 2o1p s GLU 526 Cb 0.16 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2o1p s GLU 526 CO 0.85 0.27 -0.09 0.15 0.02 0.00 0.00 175.26 176.46 2o1p s LYS 527 N -3.53 0.68 0.43 1.61 -0.14 -1.26 -4.61 119.74 112.91 2o1p s LYS 527 Ca 0.42 -0.95 -0.23 0.00 -1.36 0.00 0.00 55.97 53.85 2o1p s LYS 527 Cb -0.11 -0.41 -0.12 0.00 -1.68 0.00 0.00 37.83 35.51 2o1p s LYS 527 CO 0.30 0.07 0.67 2.89 -0.76 0.00 0.00 175.35 178.52 2o1p n ARG 528 N 1.03 0.75 0.00 1.68 1.85 -1.26 -5.14 116.66 115.57 2o1p n ARG 528 Ca -0.20 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2o1p n ARG 528 Cb 0.56 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 30.32 2o1p n ARG 528 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32