#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4c h ALA 68 N 0.00 0.81 0.16 0.62 0.00 -2.05 0.44 119.26 119.25 2g4c h ALA 68 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 2g4c h ALA 68 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g4c h ALA 68 CO 0.00 0.65 -1.32 1.25 0.00 0.00 0.00 179.25 179.83 2g4c h LEU 69 N 0.00 0.54 -0.05 0.00 5.85 -2.00 -3.07 115.31 116.58 2g4c h LEU 69 Ca -0.01 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.80 2g4c h LEU 69 Cb 1.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2g4c h LEU 69 CO 0.07 1.60 0.03 0.25 -0.34 0.00 0.00 178.44 180.05 2g4c h LEU 70 N -0.17 0.07 -0.09 2.25 7.12 -1.97 0.18 115.31 122.69 2g4c h LEU 70 Ca -0.26 -0.10 0.04 0.00 0.13 0.00 0.00 57.88 57.69 2g4c h LEU 70 Cb 1.86 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 41.93 2g4c h LEU 70 CO 0.15 0.15 -0.16 -0.08 -0.13 0.00 0.00 178.44 178.36 2g4c h GLU 71 N -0.02 -0.21 0.09 1.25 4.22 -1.04 -0.98 114.58 117.89 2g4c h GLU 71 Ca 0.02 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.50 2g4c h GLU 71 Cb 0.10 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2g4c h GLU 71 CO -0.00 -0.14 -0.32 0.82 -2.18 0.00 0.00 179.01 177.19 2g4c h ILE 72 N -0.22 0.32 -0.68 2.32 2.04 -1.40 0.24 117.51 120.13 2g4c h ILE 72 Ca 0.08 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.14 2g4c h ILE 72 Cb 0.33 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2g4c h ILE 72 CO -0.22 0.00 0.67 0.00 0.00 0.00 0.00 178.15 178.60 2g4c h GLN 74 N 0.00 0.00 -1.01 0.00 4.15 0.57 0.86 115.11 119.67 2g4c h GLN 74 Ca 0.32 0.00 0.24 0.00 0.77 0.00 0.00 58.65 59.98 2g4c h GLN 74 Cb 1.66 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 29.24 2g4c h GLN 74 CO -0.00 0.00 0.62 0.00 -1.93 0.00 0.00 178.83 177.51 2g4c h ARG 75 N -0.32 0.57 -0.77 1.69 3.08 0.38 -0.15 114.38 118.86 2g4c h ARG 75 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2g4c h ARG 75 Cb 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2g4c h ARG 75 CO 0.00 0.37 0.00 0.54 -1.07 0.00 0.00 179.97 179.81 2g4c n ARG 76 N -4.79 2.93 -3.50 0.04 5.12 0.24 -4.95 116.66 111.76 2g4c n ARG 76 Ca 0.25 -1.58 -0.21 0.00 -1.93 0.00 0.00 57.85 54.38 2g4c n ARG 76 Cb 0.73 -1.86 0.06 0.00 -1.16 0.00 0.00 32.46 30.22 2g4c n ARG 76 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2g4c n HIS 77 N 0.33 -2.15 -0.05 -1.55 8.25 -0.07 -4.77 115.22 115.21 2g4c n HIS 77 Ca 0.14 0.75 -0.11 0.00 -0.26 0.00 0.00 57.72 58.24 2g4c n HIS 77 Cb 0.71 -4.11 -0.04 0.00 1.12 0.00 0.00 29.99 27.68 2g4c n HIS 77 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g4c n PHE 78 N -3.84 0.00 -3.95 4.41 3.72 0.27 -1.39 117.46 116.68 2g4c n PHE 78 Ca -0.16 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.90 2g4c n PHE 78 Cb 0.63 -0.37 -0.14 0.00 -0.94 0.00 0.00 39.48 38.65 2g4c n PHE 78 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2g4c s LEU 79 N -6.80 3.05 0.43 4.37 2.01 0.28 -2.51 118.68 119.51 2g4c s LEU 79 Ca -0.15 -0.71 -0.18 0.00 0.01 0.00 0.00 54.13 53.10 2g4c s LEU 79 Cb 0.05 -1.68 -0.09 0.00 0.01 0.00 0.00 46.19 44.48 2g4c s LEU 79 CO 0.20 -0.09 0.90 -0.55 1.01 0.00 0.00 176.35 177.82 2g4c s SER 80 N 1.37 6.78 0.00 2.29 0.15 -1.19 -4.35 113.70 118.76 2g4c s SER 80 Ca 0.02 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2g4c s SER 80 Cb -0.16 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2g4c s SER 80 CO -0.05 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2g4c n GLY 81 N -0.89 0.49 3.85 9.45 0.00 -1.26 -4.39 105.19 112.43 2g4c n GLY 81 Ca 0.06 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 2g4c n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g4c s SER 82 N -4.00 6.04 0.00 1.61 0.15 -1.26 -4.94 113.70 111.31 2g4c s SER 82 Ca 0.00 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2g4c s SER 82 Cb 0.00 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2g4c s SER 82 CO 0.00 0.25 0.49 1.17 1.20 0.00 0.00 173.24 176.35 2g4c n LYS 83 N 0.91 0.27 0.00 5.44 4.81 -1.26 -1.15 118.16 127.17 2g4c n LYS 83 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2g4c n LYS 83 Cb 0.52 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2g4c n LYS 83 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2g4c n GLN 84 N 1.70 0.00 0.08 1.64 1.13 -1.26 -4.83 117.38 115.84 2g4c n GLN 84 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 2g4c n GLN 84 Cb 0.13 -0.33 0.15 0.00 0.11 0.00 0.00 30.24 30.31 2g4c n GLN 84 CO 0.00 0.00 0.00 -0.56 -1.44 0.00 0.00 177.06 175.06 2g4c h GLN 85 N 0.00 0.00 -2.70 -1.09 3.07 -1.60 -3.35 115.11 109.44 2g4c h GLN 85 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 58.65 57.99 2g4c h GLN 85 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 27.48 27.24 2g4c h GLN 85 CO 0.00 0.00 0.39 -0.11 0.09 0.00 0.00 178.83 179.20 2g4c n LEU 86 N -2.29 5.69 -4.76 0.06 -0.00 -0.30 -4.52 117.00 110.89 2g4c n LEU 86 Ca 0.03 -5.29 -0.28 0.00 -0.00 0.00 0.00 56.01 50.47 2g4c n LEU 86 Cb 0.47 -1.10 -0.07 0.00 -0.00 0.00 0.00 43.42 42.72 2g4c n LEU 86 CO 0.37 1.81 -0.16 -0.94 -0.00 0.00 0.00 177.39 178.46 2g4c s SER 87 N -2.01 4.30 0.23 1.96 1.04 -1.26 -4.80 113.70 113.15 2g4c s SER 87 Ca 0.34 -1.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 2g4c s SER 87 Cb 0.08 -0.04 0.27 0.00 0.10 0.00 0.00 66.02 66.44 2g4c s SER 87 CO 0.07 -0.72 1.59 0.08 0.98 0.00 0.00 173.24 175.25 2g4c h ARG 88 N 1.33 -0.03 -0.01 4.02 -0.00 -1.95 -1.06 114.38 116.68 2g4c h ARG 88 Ca -0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.55 2g4c h ARG 88 Cb 1.28 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.25 2g4c h ARG 88 CO 0.70 -0.02 -0.02 -0.44 -0.00 0.00 0.00 179.97 180.19 2g4c h ASP 89 N -0.03 0.04 -0.09 0.08 3.45 -1.98 -3.09 116.42 114.79 2g4c h ASP 89 Ca 0.34 -0.60 0.02 0.00 0.43 0.00 0.00 57.03 57.22 2g4c h ASP 89 Cb 0.56 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2g4c h ASP 89 CO -0.78 0.63 -0.03 0.28 -1.57 0.00 0.00 179.24 177.76 2g4c h SER 90 N -0.55 -0.11 -0.72 6.45 0.02 -1.81 0.27 113.55 117.10 2g4c h SER 90 Ca -0.00 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2g4c h SER 90 Cb 0.62 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.15 2g4c h SER 90 CO 0.01 -0.04 0.33 0.25 -1.14 0.00 0.00 176.83 176.23 2g4c h LEU 91 N -0.01 0.39 0.01 5.07 5.85 -1.31 0.79 115.31 126.10 2g4c h LEU 91 Ca 0.05 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2g4c h LEU 91 Cb 0.08 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2g4c h LEU 91 CO -0.10 0.20 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.12 2g4c h LEU 92 N 0.53 -0.01 0.00 2.25 3.38 -1.43 -2.97 115.31 117.05 2g4c h LEU 92 Ca 0.37 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2g4c h LEU 92 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2g4c h LEU 92 CO -0.32 0.83 0.06 -1.54 0.09 0.00 0.00 178.44 177.56 2g4c n SER 93 N -4.69 0.00 -1.52 -0.43 3.41 0.93 -4.72 113.62 106.61 2g4c n SER 93 Ca -0.09 0.38 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 2g4c n SER 93 Cb 0.39 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2g4c n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4c n GLY 94 N -1.37 0.54 2.69 5.00 0.00 0.11 -4.72 105.19 107.43 2g4c n GLY 94 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2g4c n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4c s HIS 96 N -3.83 1.33 -0.25 0.00 -3.43 -1.24 -4.75 115.29 103.13 2g4c s HIS 96 Ca 0.51 -0.78 0.21 0.00 -0.80 0.00 0.00 55.06 54.19 2g4c s HIS 96 Cb 0.42 -2.12 0.36 0.00 -1.43 0.00 0.00 32.58 29.81 2g4c s HIS 96 CO -0.29 -1.06 1.59 -1.00 -2.00 0.00 0.00 174.74 171.98 2g4c h PRO 97 N 0.27 0.00 0.00 -0.38 0.13 -1.82 -3.50 132.00 126.70 2g4c h PRO 97 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2g4c h PRO 97 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2g4c h PRO 97 CO 0.44 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2g4c n GLY 98 N 0.99 0.62 3.11 1.56 0.00 -1.26 -4.99 105.19 105.22 2g4c n GLY 98 Ca 0.03 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 2g4c n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g4c s PHE 99 N -2.24 1.64 0.95 1.61 0.08 -1.26 -3.14 117.98 115.61 2g4c s PHE 99 Ca 0.00 -0.49 -0.13 0.00 0.12 0.00 0.00 56.93 56.43 2g4c s PHE 99 Cb 0.00 -1.12 0.16 0.00 -0.57 0.00 0.00 43.02 41.49 2g4c s PHE 99 CO 0.00 -0.18 1.15 0.20 -0.10 0.00 0.00 175.22 176.29 2g4c s GLY 100 N 0.13 1.60 0.24 4.36 0.00 -1.04 -4.61 107.32 107.99 2g4c s GLY 100 Ca -0.05 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 2g4c s GLY 100 CO 0.02 -0.02 1.60 -2.55 0.00 0.00 0.00 173.10 172.16 2g4c h PRO 101 N -1.64 0.00 -0.15 2.90 0.11 -1.88 -0.86 132.00 130.48 2g4c h PRO 101 Ca -0.49 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2g4c h PRO 101 Cb 1.32 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2g4c h PRO 101 CO 0.56 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.28 2g4c h LEU 102 N 0.00 -0.06 -0.08 2.35 4.07 -1.53 0.75 115.31 120.81 2g4c h LEU 102 Ca 0.37 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.41 2g4c h LEU 102 Cb 0.57 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 2g4c h LEU 102 CO -0.80 -0.01 -0.20 1.23 -1.08 0.00 0.00 178.44 177.58 2g4c h GLY 103 N 0.05 -0.21 1.36 0.83 0.00 -1.19 0.25 103.07 104.17 2g4c h GLY 103 Ca 0.07 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.71 2g4c h GLY 103 CO -0.12 -0.18 0.27 -2.08 0.00 0.00 0.00 176.54 174.43 2g4c h VAL 104 N -0.27 0.92 0.00 4.60 2.07 -0.93 0.20 116.25 122.83 2g4c h VAL 104 Ca 0.08 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2g4c h VAL 104 Cb 0.40 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2g4c h VAL 104 CO -0.24 0.04 -0.77 -0.33 0.02 0.00 0.00 177.57 176.29 2g4c h GLU 105 N 0.23 0.00 0.10 1.57 4.39 0.48 -1.84 114.58 119.50 2g4c h GLU 105 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2g4c h GLU 105 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2g4c h GLU 105 CO -0.03 0.58 -0.05 1.25 -1.16 0.00 0.00 179.01 179.59 2g4c h LEU 106 N 0.00 -0.11 -0.86 1.33 5.85 0.16 -2.27 115.31 119.40 2g4c h LEU 106 Ca -0.04 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.27 2g4c h LEU 106 Cb 1.51 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 2g4c h LEU 106 CO 0.08 0.47 0.54 -0.09 -0.34 0.00 0.00 178.44 179.09 2g4c h ARG 107 N -0.77 0.98 -0.58 1.25 2.43 -0.83 -0.82 114.38 116.05 2g4c h ARG 107 Ca -0.01 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2g4c h ARG 107 Cb 0.57 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 29.80 2g4c h ARG 107 CO 0.02 0.65 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.89 2g4c h LYS 108 N 1.01 0.10 -0.29 0.20 3.64 -1.25 0.43 116.57 120.41 2g4c h LYS 108 Ca 0.36 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.58 2g4c h LYS 108 Cb 0.11 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2g4c h LYS 108 CO -0.15 0.06 -0.42 -0.91 -2.27 0.00 0.00 179.45 175.76 2g4c h ASN 109 N 0.10 0.86 -0.41 4.20 2.35 -0.86 0.25 115.58 122.07 2g4c h ASN 109 Ca 0.30 -0.51 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2g4c h ASN 109 Cb 0.47 -0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.52 2g4c h ASN 109 CO -0.50 1.20 -0.07 0.25 -1.65 0.00 0.00 177.43 176.66 2g4c h LEU 110 N 0.54 -0.32 -0.48 1.61 5.85 0.34 0.72 115.31 123.58 2g4c h LEU 110 Ca 0.03 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2g4c h LEU 110 Cb 1.02 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2g4c h LEU 110 CO 0.10 -0.11 0.04 0.00 -0.34 0.00 0.00 178.44 178.12 2g4c h ALA 111 N 1.40 0.64 -0.51 1.25 0.00 -0.09 0.10 119.26 122.06 2g4c h ALA 111 Ca 0.20 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g4c h ALA 111 Cb 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g4c h ALA 111 CO -0.40 0.41 0.34 0.00 0.00 0.00 0.00 179.25 179.59 2g4c h ALA 112 N 0.94 1.71 0.21 0.00 0.00 0.10 0.04 119.26 122.26 2g4c h ALA 112 Ca 0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 2g4c h ALA 112 Cb 0.46 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 18.10 2g4c h ALA 112 CO 0.02 0.24 -1.18 1.49 0.00 0.00 0.00 179.25 179.82 2g4c h GLU 113 N 0.62 0.44 -0.06 0.00 4.57 0.63 -3.29 114.58 117.49 2g4c h GLU 113 Ca 0.20 -0.74 0.04 0.00 -1.18 0.00 0.00 59.36 57.67 2g4c h GLU 113 Cb 0.03 0.28 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 2g4c h GLU 113 CO -0.05 1.36 -0.41 2.35 -1.18 0.00 0.00 179.01 181.08 2g4c h TRP 114 N -0.09 -1.16 -0.75 0.92 7.01 -0.44 -2.43 115.95 119.02 2g4c h TRP 114 Ca -0.21 0.04 0.08 0.00 2.11 0.00 0.00 58.89 60.91 2g4c h TRP 114 Cb 1.93 0.52 -0.11 0.00 -2.10 0.00 0.00 29.16 29.40 2g4c h TRP 114 CO 0.16 -0.48 -0.57 2.35 -2.79 0.00 0.00 178.44 177.12 2g4c h TRP 115 N -0.53 -1.78 -0.26 2.65 2.91 -1.07 -1.20 115.95 116.66 2g4c h TRP 115 Ca 0.06 0.11 -0.04 0.00 1.13 0.00 0.00 58.89 60.15 2g4c h TRP 115 Cb 0.63 0.88 -0.01 0.00 -0.51 0.00 0.00 29.16 30.14 2g4c h TRP 115 CO -0.44 -0.42 0.00 1.79 -1.03 0.00 0.00 178.44 178.34 2g4c h THR 116 N -0.17 1.16 0.00 2.65 1.35 -1.58 0.24 112.91 116.56 2g4c h THR 116 Ca 0.13 -0.62 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 2g4c h THR 116 Cb 0.50 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2g4c h THR 116 CO -0.79 0.21 -0.09 -1.28 -0.25 0.00 0.00 175.52 173.31 2g4c h SER 117 N 0.38 0.00 0.00 5.36 0.87 -0.73 -3.30 113.55 116.13 2g4c h SER 117 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2g4c h SER 117 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2g4c h SER 117 CO 0.01 0.09 0.00 0.55 -0.53 0.00 0.00 176.83 176.95 2g4c n VAL 118 N -4.35 0.00 0.07 2.23 3.14 -1.05 -4.97 118.33 113.40 2g4c n VAL 118 Ca -0.03 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 2g4c n VAL 118 Cb 0.17 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 33.96 2g4c n VAL 118 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2g4c n VAL 119 N -0.74 0.87 0.20 1.55 0.31 0.81 -4.81 118.33 116.52 2g4c n VAL 119 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2g4c n VAL 119 Cb 0.00 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2g4c n VAL 119 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2g4c n VAL 120 N -3.46 0.00 -2.54 2.52 0.31 -1.17 -4.33 118.33 109.67 2g4c n VAL 120 Ca 0.00 0.75 0.00 0.00 -0.01 0.00 0.00 64.34 65.08 2g4c n VAL 120 Cb 0.03 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 2g4c n VAL 120 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2g4c n PHE 121 N -1.85 0.00 -2.00 3.52 0.99 -1.26 -4.89 117.46 111.96 2g4c n PHE 121 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 2g4c n PHE 121 Cb 0.75 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 39.24 2g4c n PHE 121 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 2g4c n ARG 122 N 0.00 -0.41 -0.73 -1.08 1.85 -1.26 -4.51 116.66 110.53 2g4c n ARG 122 Ca 0.00 0.27 -0.33 0.00 -1.00 0.00 0.00 57.85 56.79 2g4c n ARG 122 Cb 0.00 -0.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.89 2g4c n ARG 122 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2g4c n GLU 123 N -0.37 1.01 -0.00 2.89 -0.58 -1.26 -2.89 120.64 119.44 2g4c n GLU 123 Ca -0.04 -1.35 -0.00 0.00 -0.42 0.00 0.00 57.16 55.35 2g4c n GLU 123 Cb 0.16 -2.58 -0.00 0.00 -0.57 0.00 0.00 31.44 28.45 2g4c n GLU 123 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2g4c n GLN 124 N 6.38 0.16 -2.54 3.49 6.02 -1.26 -5.02 117.38 124.61 2g4c n GLN 124 Ca 0.40 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.98 2g4c n GLN 124 Cb 0.29 -1.01 -0.03 0.00 1.02 0.00 0.00 30.24 30.51 2g4c n GLN 124 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2g4c s VAL 125 N -2.01 4.42 0.02 5.09 1.01 -1.14 -2.87 120.40 124.92 2g4c s VAL 125 Ca -0.01 1.73 0.08 0.00 0.00 0.00 0.00 61.98 63.78 2g4c s VAL 125 Cb 0.00 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2g4c s VAL 125 CO 0.01 0.06 -0.23 -0.36 0.00 0.00 0.00 175.10 174.59 2g4c s PHE 126 N 1.65 2.01 0.28 5.22 2.99 -0.19 -4.91 117.98 125.02 2g4c s PHE 126 Ca 0.54 -0.38 -0.29 0.00 0.00 0.00 0.00 56.93 56.80 2g4c s PHE 126 Cb -0.24 -1.23 -0.10 0.00 0.00 0.00 0.00 43.02 41.45 2g4c s PHE 126 CO 0.24 0.06 1.24 -1.25 -0.00 0.00 0.00 175.22 175.51 2g4c s PRO 127 N -0.96 4.45 0.10 0.24 0.04 -1.26 -1.44 135.00 136.16 2g4c s PRO 127 Ca 0.09 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2g4c s PRO 127 Cb -0.09 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2g4c s PRO 127 CO 0.01 -0.08 -0.18 0.54 0.04 0.00 0.00 177.00 177.32 2g4c s VAL 128 N -0.83 1.53 -0.51 -0.36 0.11 -0.79 -4.89 120.40 114.68 2g4c s VAL 128 Ca 0.49 -1.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2g4c s VAL 128 Cb -0.37 -1.44 0.13 0.00 -1.53 0.00 0.00 36.38 33.17 2g4c s VAL 128 CO 0.46 -0.14 0.24 -0.62 -3.33 0.00 0.00 175.10 171.71 2g4c s ASP 129 N -1.94 4.37 0.06 3.54 2.15 -1.26 -4.72 116.67 118.85 2g4c s ASP 129 Ca 0.05 -2.94 -0.26 0.00 0.43 0.00 0.00 52.55 49.82 2g4c s ASP 129 Cb -0.09 -1.64 -0.05 0.00 -0.30 0.00 0.00 42.92 40.83 2g4c s ASP 129 CO 0.04 -0.25 0.82 0.00 -0.17 0.00 0.00 175.17 175.61 2g4c s ALA 130 N -0.19 3.33 0.70 3.66 0.00 -1.26 -5.05 121.76 122.95 2g4c s ALA 130 Ca 0.16 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.35 2g4c s ALA 130 Cb -0.25 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2g4c s ALA 130 CO -0.01 0.02 1.12 -0.51 0.00 0.00 0.00 175.76 176.38 2g4c s LEU 131 N 0.03 3.27 0.37 0.00 1.43 -1.26 -4.95 118.68 117.57 2g4c s LEU 131 Ca 0.41 2.00 0.20 0.00 -1.03 0.00 0.00 54.13 55.71 2g4c s LEU 131 Cb -0.21 -4.55 0.53 0.00 0.03 0.00 0.00 46.19 41.99 2g4c s LEU 131 CO 0.25 -1.86 1.66 0.45 0.23 0.00 0.00 176.35 177.08 2g4c h HIS 132 N -0.36 0.00 -3.58 0.29 3.86 -1.95 -3.44 115.15 109.97 2g4c h HIS 132 Ca -0.46 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.39 2g4c h HIS 132 Cb 1.25 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.39 2g4c h HIS 132 CO 0.54 0.35 -0.76 -3.38 0.86 0.00 0.00 177.93 175.54 2g4c s HIS 133 N -3.36 0.51 -0.45 2.45 -3.43 -1.26 -0.10 115.29 109.64 2g4c s HIS 133 Ca 0.02 -0.10 -0.15 0.00 -0.80 0.00 0.00 55.06 54.03 2g4c s HIS 133 Cb 0.09 -0.47 0.06 0.00 -1.43 0.00 0.00 32.58 30.82 2g4c s HIS 133 CO 0.69 -0.12 0.36 0.15 -2.00 0.00 0.00 174.74 173.81 2g4c s LYS 134 N 0.71 2.96 0.00 -0.38 3.01 -0.86 -4.90 119.74 120.27 2g4c s LYS 134 Ca -0.08 -1.24 0.00 0.00 -1.01 0.00 0.00 55.97 53.63 2g4c s LYS 134 Cb -0.11 -4.06 0.00 0.00 -1.01 0.00 0.00 37.83 32.64 2g4c s LYS 134 CO -0.01 -0.93 0.00 -0.35 0.51 0.00 0.00 175.35 174.57 2g4c n PRO 135 N 5.18 2.95 -0.10 -1.68 -0.04 -1.26 -3.30 135.00 136.75 2g4c n PRO 135 Ca -0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2g4c n PRO 135 Cb 0.45 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2g4c n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4c n GLY 136 N 1.82 -0.43 3.74 0.55 0.00 -1.26 -4.65 105.19 104.98 2g4c n GLY 136 Ca 0.00 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2g4c n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g4c s PRO 137 N -0.25 4.32 0.01 1.61 0.04 -1.26 -4.73 135.00 134.74 2g4c s PRO 137 Ca 0.00 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.29 2g4c s PRO 137 Cb 0.00 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 2g4c s PRO 137 CO 0.00 -0.34 -0.14 -0.51 0.04 0.00 0.00 177.00 176.05 2g4c s LEU 138 N -0.36 2.08 -0.67 -3.56 2.01 -1.05 -5.07 118.68 112.06 2g4c s LEU 138 Ca 0.58 -0.33 -0.32 0.00 0.01 0.00 0.00 54.13 54.07 2g4c s LEU 138 Cb -0.40 -0.68 -0.15 0.00 0.01 0.00 0.00 46.19 44.97 2g4c s LEU 138 CO 0.42 0.12 2.46 -0.11 1.01 0.00 0.00 176.35 180.25 2g4c n LEU 139 N 2.43 1.31 -4.60 1.79 7.94 -1.26 -4.43 117.00 120.18 2g4c n LEU 139 Ca -0.15 0.08 -0.40 0.00 -1.11 0.00 0.00 56.01 54.43 2g4c n LEU 139 Cb 0.55 -1.18 0.03 0.00 0.53 0.00 0.00 43.42 43.35 2g4c n LEU 139 CO 0.24 -0.97 0.52 -0.81 -1.11 0.00 0.00 177.39 175.26 2g4c n PRO 140 N 8.49 1.12 0.00 1.96 -0.04 -1.26 -4.75 135.00 140.52 2g4c n PRO 140 Ca 0.51 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2g4c n PRO 140 Cb 0.21 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2g4c n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4c n GLY 141 N 1.28 -2.53 1.05 0.55 0.00 -1.26 -5.11 105.19 99.18 2g4c n GLY 141 Ca 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2g4c n GLY 141 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g4c n ASP 142 N 0.06 0.00 -4.08 1.61 2.03 -1.26 -4.88 116.55 110.04 2g4c n ASP 142 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 2g4c n ASP 142 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2g4c n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2g4c s SER 143 N -2.05 4.63 0.00 1.67 1.04 -1.26 -5.06 113.70 112.66 2g4c s SER 143 Ca 0.00 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2g4c s SER 143 Cb 0.00 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2g4c s SER 143 CO 0.00 -0.26 0.00 0.00 0.98 0.00 0.00 173.24 173.96 2g4c n ALA 144 N 4.42 0.00 -4.08 5.32 0.00 -1.26 -4.95 120.51 119.97 2g4c n ALA 144 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2g4c n ALA 144 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 2g4c n ALA 144 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g4c s PHE 145 N -3.80 2.96 -0.20 0.00 0.40 -1.26 -4.99 117.98 111.09 2g4c s PHE 145 Ca 0.00 -1.97 -0.21 0.00 -0.60 0.00 0.00 56.93 54.15 2g4c s PHE 145 Cb 0.00 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 2g4c s PHE 145 CO 0.00 -0.83 0.65 1.03 0.70 0.00 0.00 175.22 176.77 2g4c s ARG 146 N 1.22 4.20 -0.71 0.44 1.81 -1.26 -1.50 118.95 123.15 2g4c s ARG 146 Ca -0.03 0.65 -0.27 0.00 -1.72 0.00 0.00 55.73 54.36 2g4c s ARG 146 Cb -0.17 -3.59 0.02 0.00 -0.45 0.00 0.00 34.95 30.76 2g4c s ARG 146 CO -0.08 -0.28 1.39 -0.51 -0.68 0.00 0.00 175.30 175.14 2g4c s LEU 147 N 2.03 3.19 0.03 2.53 1.43 -0.13 -4.91 118.68 122.86 2g4c s LEU 147 Ca 0.29 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2g4c s LEU 147 Cb -0.16 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 2g4c s LEU 147 CO 0.10 -1.94 0.51 -0.69 0.23 0.00 0.00 176.35 174.56 2g4c s VAL 148 N 6.38 4.88 0.48 -1.59 1.01 -1.26 -3.70 120.40 126.59 2g4c s VAL 148 Ca 0.42 1.07 -0.20 0.00 0.00 0.00 0.00 61.98 63.27 2g4c s VAL 148 Cb -0.09 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2g4c s VAL 148 CO 0.16 0.54 1.00 -0.44 0.00 0.00 0.00 175.10 176.37 2g4c s SER 149 N -0.93 6.55 -0.01 3.32 0.01 -1.26 -4.97 113.70 116.40 2g4c s SER 149 Ca 0.27 1.79 0.12 0.00 1.31 0.00 0.00 55.95 59.44 2g4c s SER 149 Cb -0.18 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.35 2g4c s SER 149 CO 0.16 -0.64 0.35 0.00 0.41 0.00 0.00 173.24 173.52 2g4c n ALA 150 N -1.00 2.85 1.41 1.44 0.00 -1.26 -2.91 120.51 121.05 2g4c n ALA 150 Ca 0.08 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.37 2g4c n ALA 150 Cb 0.53 -0.41 0.63 0.00 0.00 0.00 0.00 19.45 20.21 2g4c n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g4c n GLU 151 N -1.65 0.65 -0.02 0.00 4.71 -1.26 -0.69 120.64 122.39 2g4c n GLU 151 Ca -0.00 -0.20 -0.00 0.00 -0.01 0.00 0.00 57.16 56.95 2g4c n GLU 151 Cb 0.25 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.14 2g4c n GLU 151 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2g4c n THR 152 N -1.00 0.22 0.62 2.62 -1.04 -1.26 -4.44 114.28 110.00 2g4c n THR 152 Ca 0.14 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 62.08 2g4c n THR 152 Cb 0.27 -0.36 0.22 0.00 -1.82 0.00 0.00 70.33 68.64 2g4c n THR 152 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2g4c n LEU 153 N -2.00 0.68 -0.06 -4.42 7.94 -1.15 -4.25 117.00 113.75 2g4c n LEU 153 Ca -0.06 0.26 -0.04 0.00 -1.11 0.00 0.00 56.01 55.06 2g4c n LEU 153 Cb 0.47 -0.21 -0.04 0.00 0.53 0.00 0.00 43.42 44.17 2g4c n LEU 153 CO 0.12 -0.05 0.10 -0.09 -1.11 0.00 0.00 177.39 176.36 2g4c h ARG 154 N 0.00 0.00 -3.80 1.96 1.12 -1.12 -3.38 114.38 109.16 2g4c h ARG 154 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 59.98 58.47 2g4c h ARG 154 Cb 0.72 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.71 2g4c h ARG 154 CO 0.00 0.29 2.31 -0.85 -3.11 0.00 0.00 179.97 178.61 2g4c n GLU 155 N -4.73 1.63 0.03 0.20 -0.00 -1.26 -2.35 120.64 114.16 2g4c n GLU 155 Ca -0.03 -1.42 0.00 0.00 -0.00 0.00 0.00 57.16 55.71 2g4c n GLU 155 Cb 0.15 -2.51 0.00 0.00 -0.00 0.00 0.00 31.44 29.08 2g4c n GLU 155 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2g4c n ILE 156 N 4.81 0.00 0.00 3.84 5.41 -1.26 -4.77 119.36 127.39 2g4c n ILE 156 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2g4c n ILE 156 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2g4c n ILE 156 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2g4c n LEU 157 N -2.60 1.38 -2.02 1.39 7.99 -0.99 -2.09 117.00 120.05 2g4c n LEU 157 Ca 0.00 0.08 -0.07 0.00 -0.01 0.00 0.00 56.01 56.02 2g4c n LEU 157 Cb 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.22 2g4c n LEU 157 CO 0.00 0.00 1.16 0.00 -1.51 0.00 0.00 177.39 177.04 2g4c n GLN 158 N -0.31 1.26 0.00 3.23 6.02 -1.25 -1.83 117.38 124.49 2g4c n GLN 158 Ca 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 2g4c n GLN 158 Cb 0.00 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2g4c n GLN 158 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2g4c n ASP 159 N 2.40 0.00 -3.72 1.08 -0.08 -1.26 -4.99 116.55 109.98 2g4c n ASP 159 Ca 0.23 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.27 2g4c n ASP 159 Cb 0.59 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.09 2g4c n ASP 159 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2g4c n LYS 160 N -0.86 -5.88 -1.53 -0.67 5.02 -0.76 -4.76 118.16 108.72 2g4c n LYS 160 Ca 0.00 0.68 -0.13 0.00 -2.02 0.00 0.00 58.31 56.84 2g4c n LYS 160 Cb 0.00 -5.50 -0.10 0.00 -0.02 0.00 0.00 35.03 29.41 2g4c n LYS 160 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g4c n GLU 161 N -4.52 0.22 0.00 1.97 4.07 -1.24 -4.13 120.64 117.01 2g4c n GLU 161 Ca -0.13 -1.26 0.00 0.00 -0.06 0.00 0.00 57.16 55.71 2g4c n GLU 161 Cb 0.60 -3.55 0.00 0.00 -0.06 0.00 0.00 31.44 28.44 2g4c n GLU 161 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2g4c n LEU 162 N 18.01 0.00 0.00 4.31 4.77 -1.26 -4.88 117.00 137.94 2g4c n LEU 162 Ca 0.41 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2g4c n LEU 162 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2g4c n LEU 162 CO 0.59 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.45 2g4c n SER 163 N 1.05 0.00 0.00 -1.43 7.64 -1.26 -4.72 113.62 114.90 2g4c n SER 163 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g4c n SER 163 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2g4c n SER 163 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2g4c n LYS 164 N 14.00 0.00 -3.16 1.43 5.02 -1.26 -2.07 118.16 132.12 2g4c n LYS 164 Ca 0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.84 2g4c n LYS 164 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 2g4c n LYS 164 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2g4c s GLU 165 N 0.00 4.00 0.31 1.97 2.02 -1.26 -4.35 118.70 121.39 2g4c s GLU 165 Ca 0.00 -2.72 0.00 0.00 0.02 0.00 0.00 54.97 52.27 2g4c s GLU 165 Cb 0.00 -4.74 0.00 0.00 0.10 0.00 0.00 34.13 29.49 2g4c s GLU 165 CO 0.00 -1.48 0.00 1.04 0.02 0.00 0.00 175.26 174.84 2g4c n GLN 166 N 4.32 0.00 -1.51 1.61 6.02 -0.88 -5.10 117.38 121.84 2g4c n GLN 166 Ca 0.26 0.00 -0.48 0.00 -0.01 0.00 0.00 57.00 56.78 2g4c n GLN 166 Cb 0.43 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.63 2g4c n GLN 166 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g4c n LEU 167 N -3.14 2.57 0.00 1.08 7.99 -1.26 -3.18 117.00 121.06 2g4c n LEU 167 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 2g4c n LEU 167 Cb 0.00 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 41.94 2g4c n LEU 167 CO 0.00 -0.70 0.00 0.55 -1.51 0.00 0.00 177.39 175.73 2g4c n VAL 168 N 7.36 0.00 -0.02 4.08 3.14 -1.26 -4.93 118.33 126.70 2g4c n VAL 168 Ca 0.37 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.72 2g4c n VAL 168 Cb 0.31 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.97 2g4c n VAL 168 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2g4c n THR 169 N 0.00 1.13 0.05 1.55 -1.04 -1.19 -3.23 114.28 111.55 2g4c n THR 169 Ca 0.00 -0.73 -0.02 0.00 -2.04 0.00 0.00 64.05 61.26 2g4c n THR 169 Cb 0.00 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 67.91 2g4c n THR 169 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2g4c h PHE 170 N 0.00 -0.14 -0.01 -1.42 3.57 -1.92 1.08 116.94 118.10 2g4c h PHE 170 Ca -0.27 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2g4c h PHE 170 Cb 1.75 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.54 2g4c h PHE 170 CO 0.00 -0.09 0.45 -0.07 -2.23 0.00 0.00 178.31 176.37 2g4c h LEU 171 N -0.37 0.00 0.00 0.59 -0.00 -1.95 0.57 115.31 114.15 2g4c h LEU 171 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2g4c h LEU 171 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2g4c h LEU 171 CO 0.03 0.00 -0.18 -0.08 -0.00 0.00 0.00 178.44 178.21 2g4c h GLU 172 N 0.00 0.00 0.00 1.13 4.81 -1.51 -3.36 114.58 115.65 2g4c h GLU 172 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g4c h GLU 172 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2g4c h GLU 172 CO -0.00 0.00 0.15 -0.97 -0.73 0.00 0.00 179.01 177.46 2g4c h ASN 173 N -0.66 0.00 0.55 1.04 -1.24 0.24 -2.90 115.58 112.61 2g4c h ASN 173 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2g4c h ASN 173 Cb 0.18 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.23 2g4c h ASN 173 CO 0.00 0.00 -0.26 0.58 -1.29 0.00 0.00 177.43 176.46 2g4c h VAL 174 N 0.00 0.25 0.00 2.57 2.07 -0.05 0.43 116.25 121.53 2g4c h VAL 174 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2g4c h VAL 174 Cb 0.29 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2g4c h VAL 174 CO 0.00 0.04 0.32 -0.07 0.02 0.00 0.00 177.57 177.88 2g4c h LEU 175 N -1.06 0.00 0.00 2.57 -0.00 -1.67 0.46 115.31 115.61 2g4c h LEU 175 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2g4c h LEU 175 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2g4c h LEU 175 CO 0.12 0.00 -0.86 0.29 -0.00 0.00 0.00 178.44 177.99 2g4c n LYS 176 N -2.07 0.50 0.03 1.13 4.76 -1.09 -4.16 118.16 117.26 2g4c n LYS 176 Ca -0.01 0.34 -0.01 0.00 -2.87 0.00 0.00 58.31 55.76 2g4c n LYS 176 Cb 0.34 -1.54 0.28 0.00 -1.84 0.00 0.00 35.03 32.27 2g4c n LYS 176 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2g4c h THR 177 N -1.00 1.22 -3.97 -0.18 2.02 -0.36 -2.79 112.91 107.85 2g4c h THR 177 Ca -0.03 -0.97 -0.54 0.00 0.77 0.00 0.00 66.41 65.65 2g4c h THR 177 Cb 0.84 1.16 0.11 0.00 -1.74 0.00 0.00 68.15 68.51 2g4c h THR 177 CO -0.02 0.31 0.70 -0.55 0.37 0.00 0.00 175.52 176.33 2g4c s SER 178 N -6.79 6.08 0.81 4.18 0.15 0.16 -4.71 113.70 113.58 2g4c s SER 178 Ca -0.07 2.89 -0.09 0.00 0.70 0.00 0.00 55.95 59.38 2g4c s SER 178 Cb 0.15 -2.65 0.13 0.00 -1.71 0.00 0.00 66.02 61.93 2g4c s SER 178 CO 0.77 -1.03 1.13 -0.83 1.20 0.00 0.00 173.24 174.48 2g4c s GLY 179 N -0.48 1.73 0.01 9.45 0.00 -1.24 -4.63 107.32 112.17 2g4c s GLY 179 Ca 0.58 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2g4c s GLY 179 CO 0.56 -0.61 -0.04 -1.59 0.00 0.00 0.00 173.10 171.41 2g4c s LYS 180 N -5.47 0.34 -0.10 2.90 -2.85 -1.21 -0.95 119.74 112.40 2g4c s LYS 180 Ca 0.67 -0.40 -0.22 0.00 -1.00 0.00 0.00 55.97 55.02 2g4c s LYS 180 Cb -0.07 -0.18 -0.03 0.00 -2.06 0.00 0.00 37.83 35.48 2g4c s LYS 180 CO 0.48 0.04 0.67 -0.51 0.10 0.00 0.00 175.35 176.12 2g4c s LEU 181 N -0.78 4.27 0.25 2.77 1.43 -0.56 -2.03 118.68 124.03 2g4c s LEU 181 Ca -0.05 1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.83 2g4c s LEU 181 Cb -0.05 -3.01 -0.15 0.00 0.03 0.00 0.00 46.19 43.01 2g4c s LEU 181 CO -0.00 -0.15 1.05 -2.11 0.23 0.00 0.00 176.35 175.37 2g4c n ARG 182 N 4.08 1.29 -0.02 1.70 -4.01 0.86 -4.57 116.66 115.98 2g4c n ARG 182 Ca -0.02 0.45 -0.06 0.00 -1.04 0.00 0.00 57.85 57.18 2g4c n ARG 182 Cb 0.51 -1.86 -0.13 0.00 -3.04 0.00 0.00 32.46 27.94 2g4c n ARG 182 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 2g4c n GLU 183 N 1.08 0.64 -3.99 2.89 4.07 -1.26 -1.50 120.64 122.57 2g4c n GLU 183 Ca 0.11 0.23 -0.12 0.00 -0.06 0.00 0.00 57.16 57.33 2g4c n GLU 183 Cb 0.30 -1.75 -0.03 0.00 -0.06 0.00 0.00 31.44 29.89 2g4c n GLU 183 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2g4c s ASN 184 N -5.90 0.39 -0.00 4.31 2.20 -1.26 -4.62 114.94 110.06 2g4c s ASN 184 Ca -0.05 -1.23 0.21 0.00 -0.94 0.00 0.00 52.86 50.85 2g4c s ASN 184 Cb 0.08 0.69 -0.22 0.00 -2.00 0.00 0.00 41.25 39.80 2g4c s ASN 184 CO 0.82 -1.35 0.91 0.18 -2.94 0.00 0.00 177.10 174.72 2g4c n LEU 185 N -0.50 0.98 -0.06 3.54 4.77 -1.26 -4.56 117.00 119.91 2g4c n LEU 185 Ca -0.02 -0.49 -0.07 0.00 -0.03 0.00 0.00 56.01 55.40 2g4c n LEU 185 Cb 0.61 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2g4c n LEU 185 CO 0.27 0.25 0.87 0.25 -1.33 0.00 0.00 177.39 177.69 2g4c h LEU 186 N 0.00 -0.08 -0.31 2.23 5.85 -1.97 -2.79 115.31 118.25 2g4c h LEU 186 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2g4c h LEU 186 Cb 0.50 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2g4c h LEU 186 CO 0.00 -0.01 0.18 -0.74 -0.34 0.00 0.00 178.44 177.53 2g4c h HIS 187 N 0.09 0.34 -0.13 1.25 2.76 -2.01 -2.04 115.15 115.41 2g4c h HIS 187 Ca 0.12 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2g4c h HIS 187 Cb 0.15 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2g4c h HIS 187 CO -0.19 0.20 0.11 0.78 -1.30 0.00 0.00 177.93 177.52 2g4c h GLY 188 N 0.37 0.00 0.38 5.26 0.00 -1.80 -2.62 103.07 104.66 2g4c h GLY 188 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2g4c h GLY 188 CO -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.37 2g4c h ALA 189 N 1.91 -0.31 -0.90 3.60 0.00 -1.11 -3.27 119.26 119.17 2g4c h ALA 189 Ca 0.06 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2g4c h ALA 189 Cb 0.27 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2g4c h ALA 189 CO -0.00 -0.37 0.58 -0.07 0.00 0.00 0.00 179.25 179.40 2g4c h LEU 190 N -0.94 0.58 -0.47 0.00 3.38 -1.23 0.93 115.31 117.56 2g4c h LEU 190 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g4c h LEU 190 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2g4c h LEU 190 CO 0.05 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2g4c n GLU 191 N -4.57 0.47 0.00 1.13 1.02 -1.01 -0.86 120.64 116.82 2g4c n GLU 191 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2g4c n GLU 191 Cb 0.56 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2g4c n GLU 191 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g4c n HIS 192 N -0.14 0.00 0.00 -0.32 8.25 0.32 -4.86 115.22 118.47 2g4c n HIS 192 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2g4c n HIS 192 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2g4c n HIS 192 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2g4c n TYR 193 N -0.70 0.00 -0.26 4.41 9.36 -0.04 -0.29 117.16 129.65 2g4c n TYR 193 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 2g4c n TYR 193 Cb 0.00 -0.45 0.19 0.00 -0.63 0.00 0.00 39.34 38.45 2g4c n TYR 193 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2g4c h VAL 194 N 0.00 0.42 -0.32 2.97 2.07 -1.90 -1.06 116.25 118.42 2g4c h VAL 194 Ca 0.00 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.29 2g4c h VAL 194 Cb 0.00 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2g4c h VAL 194 CO 0.00 0.04 -0.46 -1.13 0.02 0.00 0.00 177.57 176.03 2g4c h ASN 195 N 0.20 0.92 -0.13 0.57 -0.73 -1.83 -2.76 115.58 111.82 2g4c h ASN 195 Ca 0.44 -0.45 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 2g4c h ASN 195 Cb 0.78 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.11 2g4c h ASN 195 CO -0.59 1.24 0.01 0.00 -0.37 0.00 0.00 177.43 177.72 2g4c h LEU 197 N 0.90 0.13 -5.22 0.00 5.85 -0.95 -3.36 115.31 112.66 2g4c h LEU 197 Ca 0.01 -0.65 -0.57 0.00 0.84 0.00 0.00 57.88 57.51 2g4c h LEU 197 Cb 0.86 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.87 2g4c h LEU 197 CO 0.12 1.60 3.36 -0.67 -0.34 0.00 0.00 178.44 182.51 2g4c n ASP 198 N -4.14 7.12 0.00 1.25 2.03 -1.23 -2.36 116.55 119.21 2g4c n ASP 198 Ca -0.32 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.50 2g4c n ASP 198 Cb 0.80 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2g4c n ASP 198 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2g4c n LEU 199 N 3.97 0.00 -1.36 -2.67 7.94 -1.26 -4.83 117.00 118.79 2g4c n LEU 199 Ca 0.65 -0.32 -0.02 0.00 -1.11 0.00 0.00 56.01 55.21 2g4c n LEU 199 Cb 0.20 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.16 2g4c n LEU 199 CO 0.81 0.33 0.30 1.33 -1.11 0.00 0.00 177.39 179.05 2g4c n VAL 200 N 0.00 0.00 -3.91 1.96 0.24 -1.00 -5.02 118.33 110.60 2g4c n VAL 200 Ca 0.00 -0.23 -0.32 0.00 -2.04 0.00 0.00 64.34 61.75 2g4c n VAL 200 Cb 0.49 0.48 0.01 0.00 -1.47 0.00 0.00 33.84 33.35 2g4c n VAL 200 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g4c n ASN 201 N -0.36 -3.09 -1.72 -1.34 3.02 -1.23 0.47 115.26 111.02 2g4c n ASN 201 Ca -0.12 -0.93 -0.10 0.00 -0.03 0.00 0.00 54.58 53.40 2g4c n ASN 201 Cb 0.58 -1.16 -0.03 0.00 -0.61 0.00 0.00 39.78 38.55 2g4c n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2g4c n LYS 202 N -3.68 -1.63 -3.07 3.52 4.01 -1.14 -4.73 118.16 111.44 2g4c n LYS 202 Ca -0.11 0.57 -0.41 0.00 -0.51 0.00 0.00 58.31 57.85 2g4c n LYS 202 Cb 0.43 -4.90 -0.06 0.00 -0.51 0.00 0.00 35.03 29.98 2g4c n LYS 202 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2g4c s ARG 203 N -3.66 4.05 0.14 1.97 0.52 0.18 0.43 118.95 122.59 2g4c s ARG 203 Ca 0.00 0.54 0.02 0.00 -0.52 0.00 0.00 55.73 55.77 2g4c s ARG 203 Cb 0.00 -3.68 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 2g4c s ARG 203 CO 0.00 -0.49 0.28 -0.51 0.02 0.00 0.00 175.30 174.59 2g4c s LEU 204 N 2.62 4.33 0.18 2.53 1.43 -0.96 -4.28 118.68 124.53 2g4c s LEU 204 Ca 0.28 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 2g4c s LEU 204 Cb -0.15 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 2g4c s LEU 204 CO 0.10 0.06 0.45 -2.16 0.23 0.00 0.00 176.35 175.02 2g4c s PRO 205 N -3.18 3.68 -0.11 1.29 0.04 -1.26 -4.79 135.00 130.67 2g4c s PRO 205 Ca 0.34 0.04 -0.13 0.00 0.04 0.00 0.00 61.00 61.29 2g4c s PRO 205 Cb -0.11 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.70 2g4c s PRO 205 CO 0.28 0.40 0.35 1.52 0.04 0.00 0.00 177.00 179.59 2g4c s TYR 206 N -1.75 -0.36 0.46 0.56 -0.85 -1.15 -4.89 117.35 109.38 2g4c s TYR 206 Ca 0.43 0.83 0.06 0.00 -0.52 0.00 0.00 57.07 57.87 2g4c s TYR 206 Cb -0.12 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 2g4c s TYR 206 CO 0.24 -0.24 0.25 0.20 -1.52 0.00 0.00 175.55 174.48 2g4c s GLY 207 N -0.13 2.38 -0.28 5.49 0.00 -1.14 -2.92 107.32 110.73 2g4c s GLY 207 Ca -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2g4c s GLY 207 CO 0.01 -1.92 0.05 1.08 0.00 0.00 0.00 173.10 172.32 2g4c s LEU 208 N -4.03 2.64 0.47 0.66 1.43 -0.86 -1.03 118.68 117.96 2g4c s LEU 208 Ca 0.37 -1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2g4c s LEU 208 Cb 0.01 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2g4c s LEU 208 CO 0.21 -0.36 0.75 0.00 0.23 0.00 0.00 176.35 177.19 2g4c s ALA 209 N 1.47 3.48 -0.27 4.21 0.00 -0.52 -2.90 121.76 127.22 2g4c s ALA 209 Ca 0.05 -0.67 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 2g4c s ALA 209 Cb -0.18 -2.46 0.14 0.00 0.00 0.00 0.00 23.12 20.62 2g4c s ALA 209 CO -0.16 -0.38 1.13 -1.14 0.00 0.00 0.00 175.76 175.22 2g4c s GLN 210 N -4.69 0.40 -0.19 0.00 0.74 -0.58 -1.88 119.66 113.45 2g4c s GLN 210 Ca 0.47 0.38 -0.01 0.00 0.05 0.00 0.00 55.36 56.26 2g4c s GLN 210 Cb -0.10 0.19 0.05 0.00 1.10 0.00 0.00 33.01 34.25 2g4c s GLN 210 CO 0.43 -0.07 -0.03 0.42 -0.55 0.00 0.00 175.29 175.49 2g4c s ILE 211 N -0.09 1.05 0.30 -2.34 1.01 -1.26 0.87 121.20 120.75 2g4c s ILE 211 Ca 0.04 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 2g4c s ILE 211 Cb -0.04 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.16 2g4c s ILE 211 CO -0.07 -0.01 0.77 0.61 0.00 0.00 0.00 174.94 176.24 2g4c n GLY 212 N 4.87 0.97 3.81 6.18 0.00 0.48 -4.94 105.19 116.57 2g4c n GLY 212 Ca -0.11 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2g4c n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4c s VAL 213 N -2.17 5.17 0.06 1.61 1.01 -1.26 0.33 120.40 125.14 2g4c s VAL 213 Ca 0.16 0.70 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2g4c s VAL 213 Cb -0.04 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2g4c s VAL 213 CO 0.09 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.51 2g4c s PHE 215 N -0.90 3.11 0.05 0.00 0.40 -0.56 -2.24 117.98 117.85 2g4c s PHE 215 Ca 0.07 -1.13 0.07 0.00 -0.60 0.00 0.00 56.93 55.34 2g4c s PHE 215 Cb -0.09 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 2g4c s PHE 215 CO 0.02 -0.61 -0.17 -1.01 0.70 0.00 0.00 175.22 174.15 2g4c s HIS 216 N 1.45 2.59 0.43 0.36 3.76 -0.03 -4.51 115.29 119.34 2g4c s HIS 216 Ca 0.02 -0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 2g4c s HIS 216 Cb -0.17 -1.46 -0.10 0.00 1.11 0.00 0.00 32.58 31.97 2g4c s HIS 216 CO 0.00 0.29 1.00 -1.25 -0.85 0.00 0.00 174.74 173.93 2g4c s PRO 217 N -1.58 4.11 -0.27 8.40 0.04 -1.26 -1.12 135.00 143.32 2g4c s PRO 217 Ca 0.16 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 2g4c s PRO 217 Cb -0.11 -2.31 -0.13 0.00 0.04 0.00 0.00 34.50 32.00 2g4c s PRO 217 CO 0.07 -0.16 -0.33 0.28 0.04 0.00 0.00 177.00 176.90 2g4c n VAL 218 N -0.48 1.50 -3.46 -0.36 0.31 -1.26 -4.91 118.33 109.67 2g4c n VAL 218 Ca 0.07 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 2g4c n VAL 218 Cb 0.52 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2g4c n VAL 218 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2g4c s LYS 229 N -2.50 1.16 -0.11 5.55 1.02 -1.26 -5.12 119.74 118.47 2g4c s LYS 229 Ca -0.37 -0.26 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 2g4c s LYS 229 Cb 0.13 0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 37.95 2g4c s LYS 229 CO 0.51 -0.47 -0.03 -1.12 -0.92 0.00 0.00 175.35 173.32 2g4c s SER 230 N -2.29 4.96 1.18 2.83 0.01 -1.26 -5.11 113.70 114.02 2g4c s SER 230 Ca -0.02 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.11 2g4c s SER 230 Cb -0.01 -1.55 0.29 0.00 0.21 0.00 0.00 66.02 64.96 2g4c s SER 230 CO -0.07 0.28 1.02 -0.63 0.41 0.00 0.00 173.24 174.26 2g4c s ILE 231 N -0.32 1.96 -0.29 1.44 1.01 -1.26 -4.59 121.20 119.16 2g4c s ILE 231 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2g4c s ILE 231 Cb -0.12 -2.11 0.18 0.00 0.01 0.00 0.00 42.46 40.42 2g4c s ILE 231 CO 0.02 0.00 0.56 -0.83 0.00 0.00 0.00 174.94 174.69 2g4c s GLY 232 N -2.65 -0.96 -0.10 6.18 0.00 -0.28 -4.53 107.32 104.98 2g4c s GLY 232 Ca 0.68 1.50 -0.17 0.00 0.00 0.00 0.00 44.72 46.73 2g4c s GLY 232 CO 0.64 3.34 0.44 -0.54 0.00 0.00 0.00 173.10 176.98 2g4c s GLU 233 N 2.80 4.25 -0.00 2.90 2.02 -1.13 -0.85 118.70 128.69 2g4c s GLU 233 Ca 0.17 0.41 0.01 0.00 0.02 0.00 0.00 54.97 55.57 2g4c s GLU 233 Cb -0.14 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2g4c s GLU 233 CO -0.22 0.27 -0.02 0.15 0.02 0.00 0.00 175.26 175.46 2g4c s LYS 234 N 0.26 0.19 -0.41 1.61 1.02 -0.95 -4.68 119.74 116.78 2g4c s LYS 234 Ca 0.24 -0.07 -0.20 0.00 0.02 0.00 0.00 55.97 55.96 2g4c s LYS 234 Cb -0.15 -0.20 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 2g4c s LYS 234 CO 0.10 0.04 0.60 0.99 -0.92 0.00 0.00 175.35 176.16 2g4c s THR 235 N 0.02 4.89 -0.07 2.17 2.01 -1.26 -1.02 115.64 122.38 2g4c s THR 235 Ca 0.00 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 2g4c s THR 235 Cb -0.02 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2g4c s THR 235 CO -0.00 -0.47 -0.02 -1.61 -0.69 0.00 0.00 174.62 171.83 2g4c s GLU 236 N 2.67 2.88 -0.17 4.92 2.02 0.99 -2.18 118.70 129.83 2g4c s GLU 236 Ca 0.21 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.68 2g4c s GLU 236 Cb -0.15 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 2g4c s GLU 236 CO 0.17 0.68 -0.02 0.00 0.02 0.00 0.00 175.26 176.10 2g4c s ALA 237 N -0.89 3.01 0.02 5.21 0.00 -1.01 0.18 121.76 128.28 2g4c s ALA 237 Ca 0.14 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2g4c s ALA 237 Cb -0.11 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2g4c s ALA 237 CO 0.03 0.08 -0.06 -1.54 0.00 0.00 0.00 175.76 174.27 2g4c s SER 238 N 0.60 0.63 -0.11 0.00 1.04 0.25 -1.83 113.70 114.28 2g4c s SER 238 Ca -0.02 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.06 2g4c s SER 238 Cb -0.14 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2g4c s SER 238 CO 0.02 -0.13 -0.17 -0.22 0.98 0.00 0.00 173.24 173.72 2g4c s LEU 239 N -1.04 1.84 -0.44 2.42 2.96 -0.70 -1.53 118.68 122.19 2g4c s LEU 239 Ca -0.07 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2g4c s LEU 239 Cb -0.07 -1.18 0.12 0.00 0.50 0.00 0.00 46.19 45.55 2g4c s LEU 239 CO -0.00 0.05 0.23 -0.69 -1.32 0.00 0.00 176.35 174.61 2g4c s VAL 240 N 0.85 3.27 -0.44 1.68 1.01 -1.14 0.21 120.40 125.84 2g4c s VAL 240 Ca -0.09 -2.22 -0.22 0.00 0.00 0.00 0.00 61.98 59.46 2g4c s VAL 240 Cb -0.15 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2g4c s VAL 240 CO -0.00 -0.71 0.71 0.86 0.00 0.00 0.00 175.10 175.95 2g4c s TRP 241 N 0.94 3.04 -0.02 5.22 -0.00 -0.47 -2.03 118.94 125.62 2g4c s TRP 241 Ca 0.10 0.07 -0.18 0.00 -0.00 0.00 0.00 56.10 56.09 2g4c s TRP 241 Cb -0.22 -3.48 -0.05 0.00 -0.00 0.00 0.00 33.47 29.72 2g4c s TRP 241 CO -0.04 -0.91 0.52 -0.06 -0.00 0.00 0.00 176.95 176.46 2g4c s PHE 242 N 3.03 3.68 0.18 5.86 0.08 -1.15 -1.37 117.98 128.29 2g4c s PHE 242 Ca 0.26 1.09 -0.12 0.00 0.12 0.00 0.00 56.93 58.28 2g4c s PHE 242 Cb -0.13 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 39.82 2g4c s PHE 242 CO 0.20 0.42 0.38 0.95 -0.10 0.00 0.00 175.22 177.08 2g4c s THR 243 N -0.37 0.05 0.42 0.64 -4.23 -0.87 -2.92 115.64 108.36 2g4c s THR 243 Ca 0.28 -1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.40 2g4c s THR 243 Cb -0.17 -1.76 -0.09 0.00 1.34 0.00 0.00 72.50 71.82 2g4c s THR 243 CO 0.15 -0.22 1.04 -2.16 -0.54 0.00 0.00 174.62 172.89 2g4c s PRO 244 N -3.93 4.08 0.28 3.99 0.04 -1.26 0.13 135.00 138.33 2g4c s PRO 244 Ca 0.14 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2g4c s PRO 244 Cb 0.01 -2.41 0.58 0.00 0.04 0.00 0.00 34.50 32.72 2g4c s PRO 244 CO -0.01 -0.20 1.82 -1.35 0.04 0.00 0.00 177.00 177.30 2g4c h PRO 245 N 2.24 0.92 -0.89 0.56 0.11 -1.91 -1.66 132.00 131.37 2g4c h PRO 245 Ca -0.49 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.68 2g4c h PRO 245 Cb 1.21 -0.21 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 2g4c h PRO 245 CO 0.61 0.61 -0.49 -0.09 -0.21 0.00 0.00 178.00 178.43 2g4c h ARG 246 N 0.95 -0.06 -0.21 1.05 2.43 -1.98 -1.50 114.38 115.06 2g4c h ARG 246 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 2g4c h ARG 246 Cb 0.55 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2g4c h ARG 246 CO -0.29 -0.04 0.00 0.25 -1.51 0.00 0.00 179.97 178.38 2g4c n THR 247 N -5.36 0.26 -0.35 0.20 -2.24 -0.94 -4.58 114.28 101.26 2g4c n THR 247 Ca 0.04 -0.54 0.07 0.00 -2.27 0.00 0.00 64.05 61.35 2g4c n THR 247 Cb 0.33 0.93 0.15 0.00 -2.10 0.00 0.00 70.33 69.64 2g4c n THR 247 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2g4c h SER 248 N 3.83 -0.88 -0.28 3.42 0.87 -0.33 0.39 113.55 120.57 2g4c h SER 248 Ca 0.00 0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2g4c h SER 248 Cb 0.83 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2g4c h SER 248 CO 0.00 -0.33 0.04 -0.55 -0.53 0.00 0.00 176.83 175.46 2g4c h ASN 249 N 0.00 0.45 0.07 6.23 -1.07 -1.81 -3.03 115.58 116.41 2g4c h ASN 249 Ca 0.48 -0.27 0.01 0.00 0.07 0.00 0.00 56.30 56.60 2g4c h ASN 249 Cb 0.77 -0.12 -0.05 0.00 -2.07 0.00 0.00 38.32 36.85 2g4c h ASN 249 CO -1.01 0.60 -0.50 -0.61 0.07 0.00 0.00 177.43 175.99 2g4c h GLN 250 N 0.27 -0.65 -0.07 4.14 5.75 -0.59 -2.93 115.11 121.03 2g4c h GLN 250 Ca 0.08 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2g4c h GLN 250 Cb 0.35 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.99 2g4c h GLN 250 CO 0.01 -0.43 -0.38 -1.49 -2.65 0.00 0.00 178.83 173.89 2g4c h TRP 251 N -0.67 -1.06 -0.96 3.99 4.06 -1.25 -2.15 115.95 117.90 2g4c h TRP 251 Ca 0.00 0.04 0.30 0.00 2.06 0.00 0.00 58.89 61.29 2g4c h TRP 251 Cb 0.69 0.48 -0.15 0.00 -1.00 0.00 0.00 29.16 29.18 2g4c h TRP 251 CO -0.47 -0.45 0.39 1.25 -3.56 0.00 0.00 178.44 175.59 2g4c h LEU 252 N -0.49 0.19 -0.37 -4.49 7.12 -1.45 0.37 115.31 116.20 2g4c h LEU 252 Ca 0.07 0.21 -0.03 0.00 0.13 0.00 0.00 57.88 58.26 2g4c h LEU 252 Cb 0.60 0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.96 2g4c h LEU 252 CO -0.34 -0.21 0.09 0.44 -0.13 0.00 0.00 178.44 178.29 2g4c h ASP 253 N 0.20 0.56 -0.43 1.25 3.32 -1.21 -2.57 116.42 117.53 2g4c h ASP 253 Ca 0.67 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.49 2g4c h ASP 253 Cb 1.51 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 2g4c h ASP 253 CO -0.68 0.64 0.25 0.15 -1.72 0.00 0.00 179.24 177.88 2g4c h PHE 254 N 0.45 0.58 0.20 4.55 3.57 -0.02 -2.27 116.94 124.00 2g4c h PHE 254 Ca 0.12 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2g4c h PHE 254 Cb 0.30 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2g4c h PHE 254 CO 0.02 0.43 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.87 2g4c h TRP 255 N 0.57 -0.41 -0.49 0.41 4.06 -1.22 0.65 115.95 119.52 2g4c h TRP 255 Ca 0.15 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.20 2g4c h TRP 255 Cb 0.02 0.15 -0.10 0.00 -1.00 0.00 0.00 29.16 28.24 2g4c h TRP 255 CO -0.03 -0.24 -0.22 1.25 -3.56 0.00 0.00 178.44 175.64 2g4c h LEU 256 N -0.37 -0.76 -0.37 -4.49 5.85 -1.32 1.20 115.31 115.05 2g4c h LEU 256 Ca -0.01 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2g4c h LEU 256 Cb 0.33 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2g4c h LEU 256 CO -0.01 -0.25 0.15 0.08 -0.34 0.00 0.00 178.44 178.07 2g4c h ARG 257 N -0.11 0.56 0.00 1.25 0.11 -1.12 0.94 114.38 116.01 2g4c h ARG 257 Ca 0.23 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2g4c h ARG 257 Cb 0.47 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2g4c h ARG 257 CO -0.56 0.54 0.00 1.58 0.10 0.00 0.00 179.97 181.63 2g4c n HIS 258 N -4.67 0.00 -0.31 4.08 -0.00 0.23 -1.38 115.22 113.16 2g4c n HIS 258 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 2g4c n HIS 258 Cb 0.14 -0.42 -0.10 0.00 -0.12 0.00 0.00 29.99 29.50 2g4c n HIS 258 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2g4c h ARG 259 N 0.00 -0.14 -0.99 1.57 2.47 0.14 -0.29 114.38 117.13 2g4c h ARG 259 Ca 0.00 0.01 0.22 0.00 -1.26 0.00 0.00 59.98 58.95 2g4c h ARG 259 Cb 0.00 0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 28.26 2g4c h ARG 259 CO 0.00 -0.10 0.63 1.25 0.56 0.00 0.00 179.97 182.31 2g4c h LEU 260 N -0.15 0.60 -0.45 3.04 5.85 -0.80 0.94 115.31 124.34 2g4c h LEU 260 Ca 0.13 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2g4c h LEU 260 Cb 0.48 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2g4c h LEU 260 CO -0.81 0.18 -0.08 -0.61 -0.34 0.00 0.00 178.44 176.78 2g4c h GLN 261 N 0.56 0.85 0.06 1.25 4.15 0.17 -2.84 115.11 119.31 2g4c h GLN 261 Ca 0.57 -0.31 0.03 0.00 0.77 0.00 0.00 58.65 59.70 2g4c h GLN 261 Cb 1.17 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.76 2g4c h GLN 261 CO -0.32 0.94 -0.35 2.35 -1.93 0.00 0.00 178.83 179.52 2g4c h TRP 262 N 0.69 -0.97 -0.24 3.99 7.01 -0.07 0.15 115.95 126.50 2g4c h TRP 262 Ca 0.12 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2g4c h TRP 262 Cb 0.61 0.42 -0.04 0.00 -2.10 0.00 0.00 29.16 28.05 2g4c h TRP 262 CO 0.05 -0.45 -0.01 -1.49 -2.79 0.00 0.00 178.44 173.75 2g4c h TRP 263 N -0.54 -0.03 -1.00 2.65 4.06 -1.43 -2.32 115.95 117.34 2g4c h TRP 263 Ca 0.04 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.12 2g4c h TRP 263 Cb 0.60 0.05 -0.08 0.00 -1.00 0.00 0.00 29.16 28.73 2g4c h TRP 263 CO -0.34 -0.05 0.63 0.00 -3.56 0.00 0.00 178.44 175.12 2g4c h ARG 264 N 0.06 0.99 -0.78 0.49 3.08 -1.20 -2.85 114.38 114.18 2g4c h ARG 264 Ca 0.12 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.27 2g4c h ARG 264 Cb 0.15 -0.22 -0.11 0.00 0.08 0.00 0.00 29.97 29.87 2g4c h ARG 264 CO -0.20 0.66 0.26 -0.22 -1.07 0.00 0.00 179.97 179.39 2g4c h LYS 265 N 1.02 0.34 -0.69 0.04 3.64 -0.13 -0.64 116.57 120.14 2g4c h LYS 265 Ca 0.48 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.79 2g4c h LYS 265 Cb 0.42 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2g4c h LYS 265 CO -0.24 0.23 0.06 1.19 -2.27 0.00 0.00 179.45 178.42 2g4c n PHE 266 N -5.08 1.82 -4.14 1.91 3.72 -1.08 -4.96 117.46 109.65 2g4c n PHE 266 Ca 0.16 -0.71 -0.30 0.00 -0.05 0.00 0.00 57.45 56.54 2g4c n PHE 266 Cb 0.48 -0.49 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2g4c n PHE 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g4c s ALA 267 N -2.49 3.31 -0.12 4.37 0.00 -0.25 -4.50 121.76 122.09 2g4c s ALA 267 Ca 0.45 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 2g4c s ALA 267 Cb 0.35 -1.23 -0.15 0.00 0.00 0.00 0.00 23.12 22.09 2g4c s ALA 267 CO 0.13 0.70 0.49 0.52 0.00 0.00 0.00 175.76 177.60 2g4c h MET 268 N 3.52 -0.02 -2.76 0.00 2.86 -1.85 -3.39 114.93 113.29 2g4c h MET 268 Ca -0.48 0.00 -0.74 0.00 -2.06 0.00 0.00 59.70 56.42 2g4c h MET 268 Cb 1.17 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.51 2g4c h MET 268 CO 0.60 0.56 0.34 0.43 1.06 0.00 0.00 176.91 179.90 2g4c n SER 269 N -4.70 5.53 0.29 1.22 7.64 -1.26 -4.86 113.62 117.49 2g4c n SER 269 Ca -0.06 -3.39 0.14 0.00 1.01 0.00 0.00 58.87 56.57 2g4c n SER 269 Cb 0.28 -1.09 0.70 0.00 -1.01 0.00 0.00 64.21 63.09 2g4c n SER 269 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2g4c h PRO 270 N 5.16 0.00 0.00 1.43 0.13 -1.83 0.31 132.00 137.19 2g4c h PRO 270 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2g4c h PRO 270 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2g4c h PRO 270 CO 1.16 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.36 2g4c n SER 271 N -2.96 0.00 -0.00 1.44 7.64 -1.26 -0.58 113.62 117.90 2g4c n SER 271 Ca -0.00 -0.35 0.06 0.00 1.01 0.00 0.00 58.87 59.59 2g4c n SER 271 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 2g4c n SER 271 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g4c n ASN 272 N -0.72 1.86 -4.52 6.43 3.02 0.11 -4.90 115.26 116.54 2g4c n ASN 272 Ca 0.02 -0.12 -0.43 0.00 -0.03 0.00 0.00 54.58 54.02 2g4c n ASN 272 Cb 0.01 1.49 -0.07 0.00 -0.61 0.00 0.00 39.78 40.60 2g4c n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g4c s PHE 273 N -2.77 3.12 0.18 3.10 0.08 0.26 -0.24 117.98 121.71 2g4c s PHE 273 Ca -0.03 -0.06 0.09 0.00 0.12 0.00 0.00 56.93 57.05 2g4c s PHE 273 Cb 0.08 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2g4c s PHE 273 CO 0.52 -0.75 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.17 2g4c s SER 274 N 1.90 2.78 0.04 1.36 1.04 -1.04 -4.99 113.70 114.79 2g4c s SER 274 Ca 0.20 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2g4c s SER 274 Cb -0.15 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2g4c s SER 274 CO 0.16 -0.04 0.03 -1.54 0.98 0.00 0.00 173.24 172.83 2g4c n SER 275 N 0.11 1.18 0.00 7.02 3.41 -1.26 -1.21 113.62 122.86 2g4c n SER 275 Ca -0.12 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2g4c n SER 275 Cb 0.58 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2g4c n SER 275 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g4c n SER 276 N -1.95 0.00 -4.91 4.04 3.41 -1.10 -4.92 113.62 108.19 2g4c n SER 276 Ca -0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2g4c n SER 276 Cb 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 2g4c n SER 276 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g4c s ASP 277 N 0.00 5.05 0.00 4.04 -0.00 -1.26 -1.36 116.67 123.14 2g4c s ASP 277 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 52.55 52.28 2g4c s ASP 277 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 42.92 42.46 2g4c s ASP 277 CO 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 175.17 173.86 2g4c n GLN 279 N -0.72 0.00 -2.01 0.00 10.64 -1.26 -0.49 117.38 123.54 2g4c n GLN 279 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2g4c n GLN 279 Cb 0.00 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2g4c n GLN 279 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2g4c n ASP 280 N -0.82 -4.04 0.00 2.61 -0.08 -1.26 -4.75 116.55 108.20 2g4c n ASP 280 Ca 0.00 0.61 0.00 0.00 -1.51 0.00 0.00 54.79 53.89 2g4c n ASP 280 Cb 0.00 -2.85 0.00 0.00 2.34 0.00 0.00 41.12 40.61 2g4c n ASP 280 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2g4c n GLU 281 N 0.37 0.00 -0.11 -0.67 2.13 -1.26 -4.96 120.64 116.14 2g4c n GLU 281 Ca -0.03 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.81 2g4c n GLU 281 Cb 0.05 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.82 2g4c n GLU 281 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g4c n GLU 282 N 0.00 1.51 -2.17 5.31 1.02 -1.26 -4.73 120.64 120.32 2g4c n GLU 282 Ca 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 2g4c n GLU 282 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2g4c n GLU 282 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g4c n GLY 283 N 0.42 0.70 3.03 0.62 0.00 -1.26 -4.53 105.19 104.17 2g4c n GLY 283 Ca 0.05 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 2g4c n GLY 283 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g4c s ARG 284 N -2.00 0.70 0.00 1.61 3.52 -1.21 -4.23 118.95 117.34 2g4c s ARG 284 Ca 0.05 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2g4c s ARG 284 Cb -0.00 -0.67 0.00 0.00 -1.56 0.00 0.00 34.95 32.72 2g4c s ARG 284 CO 0.00 0.18 0.00 1.63 -0.81 0.00 0.00 175.30 176.30 2g4c n LYS 285 N 2.69 0.00 -3.64 5.12 5.02 -1.25 -4.64 118.16 121.46 2g4c n LYS 285 Ca -0.14 0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 2g4c n LYS 285 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.53 2g4c n LYS 285 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g4c s GLY 286 N -0.69 0.14 0.59 0.72 0.00 0.35 -2.67 107.32 105.77 2g4c s GLY 286 Ca 0.00 2.99 -0.04 0.00 0.00 0.00 0.00 44.72 47.67 2g4c s GLY 286 CO 0.00 1.37 0.88 -1.31 0.00 0.00 0.00 173.10 174.04 2g4c s ASN 287 N -0.68 5.39 -0.01 1.64 0.01 -1.01 -2.97 114.94 117.31 2g4c s ASN 287 Ca 0.08 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 2g4c s ASN 287 Cb -0.02 -1.42 0.01 0.00 0.41 0.00 0.00 41.25 40.23 2g4c s ASN 287 CO -0.10 -1.16 0.01 -0.54 -1.51 0.00 0.00 177.10 173.80 2g4c s LYS 288 N -4.96 0.06 -0.08 -0.60 1.02 -0.46 -1.53 119.74 113.18 2g4c s LYS 288 Ca 0.55 0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.59 2g4c s LYS 288 Cb -0.10 -0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.00 2g4c s LYS 288 CO 0.43 -0.06 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.28 2g4c s LEU 289 N 0.46 3.49 0.26 3.17 1.43 -0.18 -2.70 118.68 124.60 2g4c s LEU 289 Ca -0.04 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2g4c s LEU 289 Cb -0.06 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.30 2g4c s LEU 289 CO -0.01 0.37 0.02 -0.31 0.23 0.00 0.00 176.35 176.65 2g4c s TYR 290 N -0.88 1.68 -0.07 0.29 2.02 -0.35 -1.40 117.35 118.64 2g4c s TYR 290 Ca 0.14 -0.95 0.03 0.00 -0.37 0.00 0.00 57.07 55.92 2g4c s TYR 290 Cb -0.11 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.45 2g4c s TYR 290 CO 0.03 -0.04 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.34 2g4c s TYR 291 N -3.41 1.71 -1.17 2.71 5.04 0.25 -2.51 117.35 119.98 2g4c s TYR 291 Ca 0.32 -0.63 -0.21 0.00 -2.44 0.00 0.00 57.07 54.11 2g4c s TYR 291 Cb 0.07 -1.21 0.03 0.00 0.35 0.00 0.00 41.96 41.19 2g4c s TYR 291 CO 0.11 -0.29 1.71 -0.80 -1.34 0.00 0.00 175.55 174.95 2g4c s ASN 292 N 0.50 6.30 1.22 4.32 0.01 0.67 -1.80 114.94 126.16 2g4c s ASN 292 Ca -0.14 -1.89 -0.20 0.00 -0.71 0.00 0.00 52.86 49.92 2g4c s ASN 292 Cb -0.16 -2.58 0.30 0.00 0.41 0.00 0.00 41.25 39.22 2g4c s ASN 292 CO 0.05 -1.72 1.11 -0.36 -1.51 0.00 0.00 177.10 174.66 2g4c s PHE 293 N 6.08 0.34 0.33 2.20 0.08 -1.25 -4.89 117.98 120.87 2g4c s PHE 293 Ca 0.56 0.46 0.04 0.00 0.12 0.00 0.00 56.93 58.11 2g4c s PHE 293 Cb 0.01 -3.46 0.59 0.00 -0.57 0.00 0.00 43.02 39.59 2g4c s PHE 293 CO 0.03 -3.97 1.87 -1.35 -0.10 0.00 0.00 175.22 171.70 2g4c h PRO 294 N -2.65 0.54 -0.64 0.24 0.11 -2.01 -2.96 132.00 124.63 2g4c h PRO 294 Ca -0.44 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2g4c h PRO 294 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g4c h PRO 294 CO 0.32 0.57 0.00 -2.67 -0.21 0.00 0.00 178.00 176.01 2g4c n TRP 295 N -4.27 1.77 0.00 0.65 2.14 -1.26 -5.03 117.44 111.44 2g4c n TRP 295 Ca 0.01 -0.61 0.00 0.00 2.07 0.00 0.00 57.50 58.97 2g4c n TRP 295 Cb 0.25 -0.45 0.00 0.00 -0.81 0.00 0.00 31.31 30.30 2g4c n TRP 295 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2g4c n GLY 296 N 0.55 2.53 2.97 -1.67 0.00 -1.12 -5.06 105.19 103.40 2g4c n GLY 296 Ca 0.24 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2g4c n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g4c n LYS 297 N 1.28 0.00 -3.85 1.61 5.02 -1.26 -3.96 118.16 116.99 2g4c n LYS 297 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2g4c n LYS 297 Cb 0.00 -0.90 -0.12 0.00 -0.02 0.00 0.00 35.03 34.00 2g4c n LYS 297 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g4c s GLU 298 N -0.90 0.26 0.00 1.97 2.56 -0.74 -4.89 118.70 116.96 2g4c s GLU 298 Ca 0.54 -0.05 -0.30 0.00 0.00 0.00 0.00 54.97 55.16 2g4c s GLU 298 Cb -0.62 0.11 -0.05 0.00 2.00 0.00 0.00 34.13 35.57 2g4c s GLU 298 CO 0.55 -0.05 1.39 -1.17 -0.56 0.00 0.00 175.26 175.43 2g4c s LEU 299 N -0.46 4.32 -0.00 2.70 1.98 -1.26 -0.59 118.68 125.37 2g4c s LEU 299 Ca -0.05 2.11 0.01 0.00 -2.89 0.00 0.00 54.13 53.30 2g4c s LEU 299 Cb -0.04 -3.56 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 2g4c s LEU 299 CO 0.00 -0.71 0.01 2.30 -1.89 0.00 0.00 176.35 176.06 2g4c n ILE 300 N 4.64 0.01 -3.43 6.68 -5.35 -0.49 -4.93 119.36 116.49 2g4c n ILE 300 Ca 0.13 -0.02 -0.12 0.00 -0.27 0.00 0.00 62.75 62.48 2g4c n ILE 300 Cb 0.44 0.15 -0.02 0.00 -1.74 0.00 0.00 39.64 38.47 2g4c n ILE 300 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2g4c s GLU 301 N -2.04 1.23 -0.18 6.28 2.12 -1.14 0.52 118.70 125.51 2g4c s GLU 301 Ca -0.00 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 2g4c s GLU 301 Cb 0.00 0.57 0.08 0.00 0.26 0.00 0.00 34.13 35.04 2g4c s GLU 301 CO 0.02 -0.54 0.39 0.95 -0.54 0.00 0.00 175.26 175.55 2g4c s THR 302 N -3.64 -0.41 -0.07 -1.70 -4.23 -0.18 -1.01 115.64 104.39 2g4c s THR 302 Ca 0.01 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2g4c s THR 302 Cb -0.01 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 2g4c s THR 302 CO -0.12 0.07 0.16 -0.76 -0.54 0.00 0.00 174.62 173.43 2g4c s LEU 303 N 2.18 4.38 -0.01 4.79 1.02 -0.59 -1.87 118.68 128.59 2g4c s LEU 303 Ca -0.04 0.43 -0.03 0.00 0.02 0.00 0.00 54.13 54.50 2g4c s LEU 303 Cb -0.11 -2.32 -0.00 0.00 0.02 0.00 0.00 46.19 43.78 2g4c s LEU 303 CO -0.12 0.34 0.07 0.26 0.02 0.00 0.00 176.35 176.92 2g4c s TRP 304 N -1.16 0.05 -0.79 0.29 0.52 0.83 -2.40 118.94 116.28 2g4c s TRP 304 Ca 0.20 -0.09 -0.03 0.00 0.02 0.00 0.00 56.10 56.20 2g4c s TRP 304 Cb -0.12 -0.05 0.20 0.00 -1.15 0.00 0.00 33.47 32.34 2g4c s TRP 304 CO 0.10 -0.15 0.65 1.21 0.02 0.00 0.00 176.95 178.78 2g4c s ASN 305 N -0.79 5.74 0.28 2.95 3.84 -1.09 -1.13 114.94 124.73 2g4c s ASN 305 Ca -0.09 -3.36 0.24 0.00 0.21 0.00 0.00 52.86 49.86 2g4c s ASN 305 Cb -0.05 -1.90 1.02 0.00 -0.55 0.00 0.00 41.25 39.77 2g4c s ASN 305 CO 0.00 -0.27 1.72 0.18 -2.79 0.00 0.00 177.10 175.94 2g4c n LEU 306 N 2.83 0.68 0.00 3.21 4.77 -0.02 -3.29 117.00 125.19 2g4c n LEU 306 Ca 0.16 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2g4c n LEU 306 Cb 0.38 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2g4c n LEU 306 CO 0.35 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2g4c n GLY 307 N -0.18 -0.48 0.00 -0.72 0.00 -1.17 -3.56 105.19 99.08 2g4c n GLY 307 Ca 0.02 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.08 2g4c n GLY 307 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4c n ASP 308 N -1.53 0.00 0.00 1.61 3.85 -1.26 -1.85 116.55 117.37 2g4c n ASP 308 Ca 0.00 0.44 0.00 0.00 -0.71 0.00 0.00 54.79 54.52 2g4c n ASP 308 Cb 0.00 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.29 2g4c n ASP 308 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 2g4c n HIS 309 N -1.48 0.00 -0.22 2.11 -0.00 -1.23 -0.96 115.22 113.44 2g4c n HIS 309 Ca 0.07 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.25 2g4c n HIS 309 Cb 0.30 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.19 2g4c n HIS 309 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2g4c n GLU 310 N -0.66 -0.13 0.10 1.57 4.71 -1.26 0.47 120.64 125.44 2g4c n GLU 310 Ca 0.00 0.87 0.02 0.00 -0.01 0.00 0.00 57.16 58.03 2g4c n GLU 310 Cb 0.00 -1.29 0.36 0.00 -1.01 0.00 0.00 31.44 29.50 2g4c n GLU 310 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2g4c h LEU 311 N 0.00 0.26 0.21 -4.62 7.12 -1.75 -1.41 115.31 115.12 2g4c h LEU 311 Ca 0.20 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 2g4c h LEU 311 Cb 0.34 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2g4c h LEU 311 CO -0.56 0.43 -0.10 -0.07 -0.13 0.00 0.00 178.44 178.01 2g4c h LEU 312 N 0.26 -0.24 -1.45 2.25 4.07 0.18 -3.13 115.31 117.26 2g4c h LEU 312 Ca 0.05 -0.26 0.15 0.00 0.08 0.00 0.00 57.88 57.90 2g4c h LEU 312 Cb 0.42 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.16 2g4c h LEU 312 CO 0.03 0.29 0.54 -0.74 -1.08 0.00 0.00 178.44 177.47 2g4c h HIS 313 N -0.93 0.63 -0.91 1.13 2.76 -1.39 -0.24 115.15 116.20 2g4c h HIS 313 Ca -0.03 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2g4c h HIS 313 Cb 0.49 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 2g4c h HIS 313 CO 0.06 0.23 0.57 0.52 -1.30 0.00 0.00 177.93 178.02 2g4c h MET 314 N 0.53 1.01 -2.11 5.26 2.86 -1.26 -3.28 114.93 117.96 2g4c h MET 314 Ca 0.41 -0.06 -0.55 0.00 -2.06 0.00 0.00 59.70 57.44 2g4c h MET 314 Cb 0.83 -0.23 -0.41 0.00 0.06 0.00 0.00 31.60 31.85 2g4c h MET 314 CO -0.16 0.67 -0.91 0.66 1.06 0.00 0.00 176.91 178.22 2g4c n TYR 315 N -4.58 1.65 -0.81 -0.22 4.01 -0.16 -5.11 117.16 111.95 2g4c n TYR 315 Ca 0.13 -3.86 -0.34 0.00 -0.16 0.00 0.00 57.90 53.67 2g4c n TYR 315 Cb 0.18 -0.45 0.12 0.00 -0.31 0.00 0.00 39.34 38.88 2g4c n TYR 315 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2g4c n PRO 316 N 0.63 -0.70 0.00 -0.72 -0.04 -0.84 -4.06 135.00 129.26 2g4c n PRO 316 Ca 0.26 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2g4c n PRO 316 Cb 0.51 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2g4c n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4c n GLY 317 N 2.26 0.53 3.47 0.55 0.00 -1.26 -4.67 105.19 106.06 2g4c n GLY 317 Ca 0.02 0.56 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 2g4c n GLY 317 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g4c n ASN 318 N 6.83 -0.71 -0.03 1.61 5.03 -1.26 -4.62 115.26 122.11 2g4c n ASN 318 Ca 0.00 -0.89 0.04 0.00 0.87 0.00 0.00 54.58 54.60 2g4c n ASN 318 Cb 0.00 -0.82 -0.15 0.00 -1.02 0.00 0.00 39.78 37.79 2g4c n ASN 318 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2g4c n VAL 319 N 6.26 0.39 -0.14 2.41 3.14 -1.26 -4.46 118.33 124.67 2g4c n VAL 319 Ca 0.57 -0.54 -0.05 0.00 -2.96 0.00 0.00 64.34 61.36 2g4c n VAL 319 Cb 0.24 -0.13 0.04 0.00 -1.06 0.00 0.00 33.84 32.94 2g4c n VAL 319 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2g4c h SER 320 N 0.00 0.20 0.00 6.55 0.02 -1.97 -1.68 113.55 116.67 2g4c h SER 320 Ca -0.15 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2g4c h SER 320 Cb 1.27 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2g4c h SER 320 CO 0.01 0.15 0.02 1.17 -1.14 0.00 0.00 176.83 177.04 2g4c n LYS 321 N -4.99 0.00 -0.00 3.45 4.81 -1.26 -1.79 118.16 118.38 2g4c n LYS 321 Ca 0.03 0.08 0.06 0.00 -0.87 0.00 0.00 58.31 57.61 2g4c n LYS 321 Cb 0.16 -1.52 -0.08 0.00 0.02 0.00 0.00 35.03 33.60 2g4c n LYS 321 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2g4c n LEU 322 N -1.00 0.28 -4.65 3.14 4.77 -0.63 -4.89 117.00 114.02 2g4c n LEU 322 Ca 0.00 -0.26 -0.49 0.00 -0.03 0.00 0.00 56.01 55.24 2g4c n LEU 322 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2g4c n LEU 322 CO 0.00 0.07 1.15 1.41 -1.33 0.00 0.00 177.39 178.68 2g4c n HIS 323 N -1.58 2.05 -4.88 -1.77 8.25 -0.74 -4.61 115.22 111.93 2g4c n HIS 323 Ca 0.00 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.49 2g4c n HIS 323 Cb 0.24 -2.49 -0.14 0.00 1.12 0.00 0.00 29.99 28.72 2g4c n HIS 323 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2g4c s GLY 324 N 1.24 1.50 -0.05 -1.41 0.00 0.42 -4.84 107.32 104.18 2g4c s GLY 324 Ca 0.83 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2g4c s GLY 324 CO 0.43 -0.38 1.31 0.50 0.00 0.00 0.00 173.10 174.96 2g4c s ARG 325 N 0.03 4.30 -0.51 2.90 0.52 1.50 -2.26 118.95 125.43 2g4c s ARG 325 Ca -0.05 1.81 0.03 0.00 -0.52 0.00 0.00 55.73 56.99 2g4c s ARG 325 Cb -0.15 -3.62 0.13 0.00 0.52 0.00 0.00 34.95 31.83 2g4c s ARG 325 CO 0.04 -0.56 0.25 0.34 0.02 0.00 0.00 175.30 175.40 2g4c s ASP 326 N 1.82 4.55 1.65 0.23 2.15 -0.20 -2.26 116.67 124.62 2g4c s ASP 326 Ca 0.60 -2.83 0.00 0.00 0.43 0.00 0.00 52.55 50.74 2g4c s ASP 326 Cb -0.27 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 2g4c s ASP 326 CO 0.23 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.55 2g4c n GLY 327 N 3.38 2.69 2.12 2.66 0.00 -1.26 -1.58 105.19 113.21 2g4c n GLY 327 Ca 0.05 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2g4c n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4c n ARG 328 N 13.31 2.50 -4.05 1.61 1.74 -1.26 -4.92 116.66 125.59 2g4c n ARG 328 Ca 0.00 -3.25 -0.28 0.00 -0.77 0.00 0.00 57.85 53.56 2g4c n ARG 328 Cb 0.00 -2.19 -0.17 0.00 -1.02 0.00 0.00 32.46 29.08 2g4c n ARG 328 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2g4c s LYS 329 N -3.54 1.80 -0.27 5.56 1.02 -0.61 -5.11 119.74 118.58 2g4c s LYS 329 Ca 0.58 -0.37 -0.25 0.00 0.02 0.00 0.00 55.97 55.95 2g4c s LYS 329 Cb 0.48 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 2g4c s LYS 329 CO 0.04 -0.21 0.86 -0.80 -0.92 0.00 0.00 175.35 174.32 2g4c s ASN 330 N 1.49 6.82 0.23 2.83 0.01 -1.26 -1.03 114.94 124.03 2g4c s ASN 330 Ca 0.02 0.97 -0.02 0.00 -0.71 0.00 0.00 52.86 53.12 2g4c s ASN 330 Cb -0.13 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2g4c s ASN 330 CO -0.07 -0.59 0.23 0.54 -1.51 0.00 0.00 177.10 175.69 2g4c s VAL 331 N 2.99 0.00 -0.29 1.60 0.11 -0.96 -4.91 120.40 118.94 2g4c s VAL 331 Ca 0.36 -1.88 -0.09 0.00 -2.93 0.00 0.00 61.98 57.45 2g4c s VAL 331 Cb -0.15 -2.46 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 2g4c s VAL 331 CO 0.09 0.00 0.12 -0.69 -3.33 0.00 0.00 175.10 171.29 2g4c s VAL 332 N -3.98 4.43 1.31 2.04 1.01 -1.26 0.16 120.40 124.11 2g4c s VAL 332 Ca 0.36 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 2g4c s VAL 332 Cb 0.05 -3.21 0.34 0.00 0.00 0.00 0.00 36.38 33.55 2g4c s VAL 332 CO 0.14 0.14 0.96 -2.16 0.00 0.00 0.00 175.10 174.19 2g4c s PRO 333 N 1.60 -2.10 -0.16 2.72 0.04 -1.26 -4.60 135.00 131.24 2g4c s PRO 333 Ca 0.05 0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.61 2g4c s PRO 333 Cb -0.17 -1.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.93 2g4c s PRO 333 CO 0.05 -4.43 -0.12 0.00 0.04 0.00 0.00 177.00 172.54 2g4c s VAL 335 N 0.74 4.41 -0.48 0.00 -7.23 -0.77 -2.04 120.40 115.03 2g4c s VAL 335 Ca -0.05 1.49 -0.05 0.00 -1.81 0.00 0.00 61.98 61.55 2g4c s VAL 335 Cb -0.15 -4.48 0.13 0.00 0.56 0.00 0.00 36.38 32.44 2g4c s VAL 335 CO 0.01 -0.68 0.31 -0.22 -0.31 0.00 0.00 175.10 174.21 2g4c s LEU 336 N 3.92 5.44 -0.13 1.32 0.20 -0.47 -0.84 118.68 128.13 2g4c s LEU 336 Ca 0.45 -2.16 -0.20 0.00 0.69 0.00 0.00 54.13 52.91 2g4c s LEU 336 Cb -0.10 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2g4c s LEU 336 CO 0.22 -0.56 0.59 -0.55 -0.29 0.00 0.00 176.35 175.75 2g4c s SER 337 N 1.91 6.77 -0.05 3.68 0.15 -0.29 -1.37 113.70 124.51 2g4c s SER 337 Ca 0.09 0.93 0.04 0.00 0.70 0.00 0.00 55.95 57.72 2g4c s SER 337 Cb -0.23 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2g4c s SER 337 CO -0.03 -0.12 -0.18 -0.69 1.20 0.00 0.00 173.24 173.42 2g4c s VAL 338 N 1.07 2.74 -0.22 4.45 1.01 0.13 -0.12 120.40 129.46 2g4c s VAL 338 Ca 0.30 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2g4c s VAL 338 Cb -0.16 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.28 2g4c s VAL 338 CO 0.13 0.58 0.37 0.21 0.00 0.00 0.00 175.10 176.38 2g4c s ASN 339 N -0.52 0.19 0.17 3.32 3.84 -0.78 -1.72 114.94 119.43 2g4c s ASN 339 Ca 0.07 0.44 0.08 0.00 0.21 0.00 0.00 52.86 53.65 2g4c s ASN 339 Cb -0.11 1.09 -0.04 0.00 -0.55 0.00 0.00 41.25 41.63 2g4c s ASN 339 CO 0.01 -0.28 -0.03 -0.83 -2.79 0.00 0.00 177.10 173.18 2g4c s GLY 340 N 2.54 1.74 -0.77 1.21 0.00 -0.76 -1.01 107.32 110.27 2g4c s GLY 340 Ca 0.07 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.25 2g4c s GLY 340 CO -0.14 -1.40 0.80 -0.35 0.00 0.00 0.00 173.10 172.01 2g4c s ASP 341 N -2.85 6.55 0.37 1.64 -1.08 0.19 -2.41 116.67 119.07 2g4c s ASP 341 Ca 0.26 -2.18 0.10 0.00 -0.52 0.00 0.00 52.55 50.21 2g4c s ASP 341 Cb -0.09 -2.27 0.85 0.00 -1.46 0.00 0.00 42.92 39.94 2g4c s ASP 341 CO 0.17 -0.83 1.89 -0.07 0.52 0.00 0.00 175.17 176.86 2g4c h LEU 342 N 8.94 0.61 -0.28 -1.34 3.38 -1.74 -1.02 115.31 123.87 2g4c h LEU 342 Ca -0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2g4c h LEU 342 Cb 1.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2g4c h LEU 342 CO 0.94 0.33 -0.23 0.44 0.09 0.00 0.00 178.44 180.00 2g4c h ASP 343 N 0.65 0.68 0.28 -0.43 3.32 -1.93 -1.02 116.42 117.97 2g4c h ASP 343 Ca 0.41 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2g4c h ASP 343 Cb 0.66 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2g4c h ASP 343 CO -0.17 0.99 -0.32 -0.09 -1.72 0.00 0.00 179.24 177.93 2g4c h ARG 344 N 0.37 0.06 0.00 3.56 2.43 -1.80 -1.73 114.38 117.27 2g4c h ARG 344 Ca 0.05 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2g4c h ARG 344 Cb 0.78 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2g4c h ARG 344 CO 0.06 0.37 -0.31 0.78 -1.51 0.00 0.00 179.97 179.36 2g4c h GLY 345 N 0.99 0.00 2.00 2.80 0.00 -0.91 0.40 103.07 108.36 2g4c h GLY 345 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 2g4c h GLY 345 CO 0.04 0.00 -0.75 1.98 0.00 0.00 0.00 176.54 177.82 2g4c h MET 346 N 0.00 0.00 0.08 4.80 1.85 -0.31 -2.22 114.93 119.13 2g4c h MET 346 Ca -0.00 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 58.77 2g4c h MET 346 Cb 0.90 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.91 2g4c h MET 346 CO 0.04 0.75 -1.67 -0.07 -0.40 0.00 0.00 176.91 175.56 2g4c h LEU 347 N 0.00 0.27 -0.39 3.39 3.38 -1.08 -3.09 115.31 117.79 2g4c h LEU 347 Ca -0.01 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.57 2g4c h LEU 347 Cb 1.39 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2g4c h LEU 347 CO 0.10 1.40 -0.01 0.00 0.09 0.00 0.00 178.44 180.02 2g4c h ALA 348 N 0.56 0.34 -0.41 1.53 0.00 -0.14 -2.58 119.26 118.56 2g4c h ALA 348 Ca -0.29 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2g4c h ALA 348 Cb 2.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 2g4c h ALA 348 CO 0.12 -0.40 -0.32 1.88 0.00 0.00 0.00 179.25 180.53 2g4c h TYR 349 N 0.09 1.09 -0.72 0.00 0.05 -1.50 -1.20 116.97 114.78 2g4c h TYR 349 Ca 0.19 -0.30 0.08 0.00 0.05 0.00 0.00 58.73 58.75 2g4c h TYR 349 Cb 0.27 -0.24 -0.07 0.00 1.01 0.00 0.00 36.73 37.70 2g4c h TYR 349 CO -0.27 1.11 0.38 -0.07 -1.05 0.00 0.00 178.16 178.26 2g4c h LEU 350 N 0.77 0.52 0.48 3.88 3.38 -1.41 -1.60 115.31 121.34 2g4c h LEU 350 Ca 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2g4c h LEU 350 Cb 0.90 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g4c h LEU 350 CO 0.08 0.31 -0.23 1.88 0.09 0.00 0.00 178.44 180.57 2g4c h TYR 351 N 0.66 -0.60 0.00 1.13 0.05 -1.38 -2.73 116.97 114.09 2g4c h TYR 351 Ca 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2g4c h TYR 351 Cb 0.32 0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2g4c h TYR 351 CO -0.09 -0.28 0.33 -3.47 -1.05 0.00 0.00 178.16 173.60 2g4c n ASP 352 N -5.25 0.00 -0.53 3.88 2.03 -0.46 -0.22 116.55 115.99 2g4c n ASP 352 Ca -0.10 0.17 0.07 0.00 0.52 0.00 0.00 54.79 55.44 2g4c n ASP 352 Cb 0.31 -0.17 0.15 0.00 -0.72 0.00 0.00 41.12 40.69 2g4c n ASP 352 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2g4c n SER 353 N -1.17 1.70 0.02 1.67 3.41 -0.65 -4.26 113.62 114.33 2g4c n SER 353 Ca 0.00 -3.29 -0.02 0.00 -0.26 0.00 0.00 58.87 55.30 2g4c n SER 353 Cb 0.33 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2g4c n SER 353 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2g4c n PHE 354 N -0.95 0.00 -3.14 7.33 7.35 0.70 0.12 117.46 128.87 2g4c n PHE 354 Ca 0.15 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.39 2g4c n PHE 354 Cb 0.73 -0.10 -0.04 0.00 0.35 0.00 0.00 39.48 40.42 2g4c n PHE 354 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2g4c s GLN 355 N -2.11 3.15 -0.02 -4.13 -0.21 -1.26 -4.90 119.66 110.18 2g4c s GLN 355 Ca -0.06 -1.52 -0.01 0.00 0.02 0.00 0.00 55.36 53.80 2g4c s GLN 355 Cb 0.01 -4.34 0.00 0.00 1.00 0.00 0.00 33.01 29.67 2g4c s GLN 355 CO 0.09 -1.52 0.01 1.58 -2.12 0.00 0.00 175.29 173.33 2g4c n HIS 368 N 6.00 -0.02 -2.92 0.91 -0.00 -1.26 -5.07 115.22 112.86 2g4c n HIS 368 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.49 2g4c n HIS 368 Cb 0.43 -0.04 0.03 0.00 -0.00 0.00 0.00 29.99 30.41 2g4c n HIS 368 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2g4c n ARG 369 N -0.95 -4.23 0.00 1.57 1.74 -1.26 -4.99 116.66 108.54 2g4c n ARG 369 Ca -0.00 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2g4c n ARG 369 Cb 0.01 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.21 2g4c n ARG 369 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4c n LYS 370 N -3.48 0.00 -2.03 5.56 4.76 -1.26 -5.06 118.16 116.64 2g4c n LYS 370 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2g4c n LYS 370 Cb 0.59 -0.15 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 2g4c n LYS 370 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2g4c n VAL 371 N 0.00-11.71 -3.37 -0.18 3.14 -1.26 -4.94 118.33 100.01 2g4c n VAL 371 Ca 0.00 2.97 -0.39 0.00 -2.96 0.00 0.00 64.34 63.97 2g4c n VAL 371 Cb 0.00 -4.83 -0.08 0.00 -1.06 0.00 0.00 33.84 27.87 2g4c n VAL 371 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g4c s LEU 372 N -0.45 4.12 -0.85 6.55 1.02 -1.01 -4.57 118.68 123.49 2g4c s LEU 372 Ca 0.00 0.48 -0.01 0.00 0.02 0.00 0.00 54.13 54.62 2g4c s LEU 372 Cb 0.00 -2.52 0.35 0.00 0.02 0.00 0.00 46.19 44.04 2g4c s LEU 372 CO 0.00 -0.12 1.92 0.29 0.02 0.00 0.00 176.35 178.46 2g4c n LYS 373 N 4.76 3.24 -1.29 1.70 5.02 0.12 -4.34 118.16 127.37 2g4c n LYS 373 Ca -0.08 -3.79 -0.37 0.00 -2.02 0.00 0.00 58.31 52.06 2g4c n LYS 373 Cb 0.51 -2.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2g4c n LYS 373 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g4c n LEU 374 N -0.45 -0.20 -4.77 -0.35 4.77 -1.26 -4.85 117.00 109.89 2g4c n LEU 374 Ca 0.52 0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 56.72 2g4c n LEU 374 Cb 0.26 -1.13 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 2g4c n LEU 374 CO 0.50 -3.50 0.86 -2.28 -1.33 0.00 0.00 177.39 171.63 2g4c s HIS 375 N -1.88 3.10 0.11 -1.77 5.65 -1.26 -4.75 115.29 114.48 2g4c s HIS 375 Ca 0.64 1.55 -0.22 0.00 0.25 0.00 0.00 55.06 57.27 2g4c s HIS 375 Cb -0.38 -3.43 -0.05 0.00 -1.18 0.00 0.00 32.58 27.55 2g4c s HIS 375 CO 0.60 -1.34 1.16 -2.30 -0.65 0.00 0.00 174.74 172.21 2g4c n PRO 376 N 0.24 -0.31 -0.40 2.88 -0.02 -1.26 -0.81 135.00 135.32 2g4c n PRO 376 Ca 0.03 1.14 -0.04 0.00 -2.02 0.00 0.00 63.50 62.61 2g4c n PRO 376 Cb 0.46 -1.68 0.02 0.00 -0.02 0.00 0.00 33.50 32.28 2g4c n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g4c n LEU 378 N 0.73 0.00 -4.65 0.00 4.32 0.01 -4.78 117.00 112.63 2g4c n LEU 378 Ca 0.09 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.66 2g4c n LEU 378 Cb 0.59 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.40 2g4c n LEU 378 CO 0.10 0.00 0.72 0.00 -1.22 0.00 0.00 177.39 176.99 2g4c n ALA 379 N -0.15 0.67 0.08 -1.18 0.00 -0.53 -4.64 120.51 114.76 2g4c n ALA 379 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 2g4c n ALA 379 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.26 2g4c n ALA 379 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g4c h PRO 380 N 1.78 0.22 -3.94 0.00 0.13 -1.86 -3.42 132.00 124.92 2g4c h PRO 380 Ca -0.46 -0.26 -0.61 0.00 -0.87 0.00 0.00 66.00 63.81 2g4c h PRO 380 Cb 1.32 0.08 -0.40 0.00 0.13 0.00 0.00 31.00 32.13 2g4c h PRO 380 CO 0.58 0.99 -0.75 0.42 -0.23 0.00 0.00 178.00 179.02 2g4c s ILE 381 N -3.17 1.33 0.41 -3.56 1.01 -1.26 -4.88 121.20 111.09 2g4c s ILE 381 Ca -0.03 -1.67 0.36 0.00 0.00 0.00 0.00 60.65 59.31 2g4c s ILE 381 Cb 0.10 -1.98 0.38 0.00 0.01 0.00 0.00 42.46 40.97 2g4c s ILE 381 CO 0.84 -0.62 2.16 0.11 0.00 0.00 0.00 174.94 177.43 2g4c h LYS 382 N 7.94 0.00 -1.92 2.79 1.57 -1.70 -3.28 116.57 121.97 2g4c h LYS 382 Ca -0.11 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g4c h LYS 382 Cb 1.02 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.13 2g4c h LYS 382 CO 0.48 0.04 -0.09 0.54 -0.57 0.00 0.00 179.45 179.84 2g4c s VAL 383 N -4.02 -0.91 0.62 0.50 0.11 0.05 -3.11 120.40 113.64 2g4c s VAL 383 Ca -0.02 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2g4c s VAL 383 Cb 0.12 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 34.03 2g4c s VAL 383 CO 0.51 0.00 0.87 0.00 -3.33 0.00 0.00 175.10 173.14 2g4c s ALA 384 N 2.80 3.73 0.00 1.54 0.00 -0.49 0.09 121.76 129.43 2g4c s ALA 384 Ca -0.06 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2g4c s ALA 384 Cb -0.11 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2g4c s ALA 384 CO -0.19 -1.02 0.00 1.47 0.00 0.00 0.00 175.76 176.02 2g4c n LEU 385 N -2.56 0.00 -4.44 0.00 -0.00 -1.08 -2.56 117.00 106.36 2g4c n LEU 385 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.88 2g4c n LEU 385 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.93 2g4c n LEU 385 CO 0.45 0.00 -0.20 1.51 -0.00 0.00 0.00 177.39 179.16 2g4c s ASP 386 N 0.00 2.28 0.65 1.45 -4.77 -1.16 -2.82 116.67 112.30 2g4c s ASP 386 Ca 0.00 -1.61 -0.06 0.00 -3.30 0.00 0.00 52.55 47.58 2g4c s ASP 386 Cb 0.00 0.41 0.04 0.00 -1.09 0.00 0.00 42.92 42.27 2g4c s ASP 386 CO 0.00 -0.89 0.95 0.68 0.70 0.00 0.00 175.17 176.62 2g4c s VAL 387 N -3.36 2.84 0.00 2.11 -7.23 -1.26 -2.49 120.40 111.01 2g4c s VAL 387 Ca 0.30 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2g4c s VAL 387 Cb 0.04 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.80 2g4c s VAL 387 CO 0.16 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2g4c n GLY 388 N -2.75 4.62 3.57 2.32 0.00 -1.23 -4.88 105.19 106.83 2g4c n GLY 388 Ca 0.07 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2g4c n GLY 388 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g4c s ARG 389 N 3.67 2.71 0.00 1.61 3.03 -1.26 -4.73 118.95 123.97 2g4c s ARG 389 Ca 0.00 1.19 0.00 0.00 2.03 0.00 0.00 55.73 58.95 2g4c s ARG 389 Cb 0.00 -4.39 0.00 0.00 -1.03 0.00 0.00 34.95 29.53 2g4c s ARG 389 CO 0.00 -2.60 0.00 0.41 -1.13 0.00 0.00 175.30 171.98 2g4c n GLY 390 N 5.72 -0.02 3.90 3.88 0.00 -1.26 -1.86 105.19 115.55 2g4c n GLY 390 Ca 0.27 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2g4c n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g4c s PRO 391 N -2.00 0.33 0.00 1.61 0.04 -1.26 -5.02 135.00 128.70 2g4c s PRO 391 Ca 0.00 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2g4c s PRO 391 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2g4c s PRO 391 CO 0.00 -2.62 0.00 2.41 0.04 0.00 0.00 177.00 176.83 2g4c n THR 392 N -3.91 0.00 0.00 1.26 -1.04 -1.26 -4.11 114.28 105.22 2g4c n THR 392 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2g4c n THR 392 Cb 0.59 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2g4c n THR 392 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g4c n LEU 393 N -0.56 0.00 0.00 -4.42 4.77 -1.26 0.41 117.00 115.93 2g4c n LEU 393 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g4c n LEU 393 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2g4c n LEU 393 CO 0.00 0.00 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.20 2g4c n GLU 394 N -0.70 3.24 -0.00 3.23 1.02 -1.26 -4.33 120.64 121.84 2g4c n GLU 394 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2g4c n GLU 394 Cb 0.00 -0.72 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 2g4c n GLU 394 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g4c n LEU 395 N -1.15 0.43 -0.07 -4.62 7.94 0.12 -4.48 117.00 115.17 2g4c n LEU 395 Ca 0.00 -0.41 -0.21 0.00 -1.11 0.00 0.00 56.01 54.29 2g4c n LEU 395 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 2g4c n LEU 395 CO 0.00 0.11 -0.40 0.03 -1.11 0.00 0.00 177.39 176.02 2g4c h ARG 396 N 0.00 0.08 -1.16 1.96 3.08 -0.31 -3.34 114.38 114.68 2g4c h ARG 396 Ca 0.00 -0.13 0.34 0.00 0.07 0.00 0.00 59.98 60.25 2g4c h ARG 396 Cb 0.31 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 2g4c h ARG 396 CO 0.00 1.06 0.76 -0.56 -1.07 0.00 0.00 179.97 180.16 2g4c h GLN 397 N -0.75 0.23 -0.35 0.04 3.07 -1.76 0.41 115.11 116.00 2g4c h GLN 397 Ca -0.30 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.30 2g4c h GLN 397 Cb 1.43 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.93 2g4c h GLN 397 CO -0.10 0.15 -0.28 -0.24 0.09 0.00 0.00 178.83 178.46 2g4c h VAL 398 N 0.24 1.29 -0.42 1.86 3.04 -1.79 -3.17 116.25 117.30 2g4c h VAL 398 Ca 0.67 -1.44 0.08 0.00 -1.01 0.00 0.00 66.70 65.00 2g4c h VAL 398 Cb 1.98 1.43 -0.09 0.00 -2.01 0.00 0.00 31.29 32.60 2g4c h VAL 398 CO -0.30 0.47 -0.35 0.00 -1.01 0.00 0.00 177.57 176.38 2g4c h GLN 400 N -0.26 0.00 -0.43 0.00 4.20 -1.49 0.46 115.11 117.59 2g4c h GLN 400 Ca 0.17 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 2g4c h GLN 400 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2g4c h GLN 400 CO -0.56 0.00 -0.21 0.78 -0.67 0.00 0.00 178.83 178.17 2g4c h GLY 401 N 0.00 0.92 1.17 3.46 0.00 0.07 -0.65 103.07 108.05 2g4c h GLY 401 Ca 0.19 -0.79 -0.32 0.00 0.00 0.00 0.00 47.33 46.40 2g4c h GLY 401 CO -0.00 0.72 -1.57 1.41 0.00 0.00 0.00 176.54 177.10 2g4c h LEU 402 N 0.74 0.52 -0.01 3.11 3.38 -0.17 -1.58 115.31 121.30 2g4c h LEU 402 Ca 0.10 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.39 2g4c h LEU 402 Cb 0.74 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2g4c h LEU 402 CO 0.06 1.58 -0.48 0.15 0.09 0.00 0.00 178.44 179.84 2g4c h PHE 403 N 0.09 -1.41 -0.14 1.13 3.57 -0.40 1.38 116.94 121.17 2g4c h PHE 403 Ca -0.27 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 2g4c h PHE 403 Cb 2.06 0.62 -0.01 0.00 2.79 0.00 0.00 35.95 41.41 2g4c h PHE 403 CO 0.08 -0.51 0.07 -0.91 -2.23 0.00 0.00 178.31 174.82 2g4c h ASN 404 N -0.59 0.18 -0.63 0.41 2.35 -1.23 0.54 115.58 116.61 2g4c h ASN 404 Ca 0.01 -0.11 0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2g4c h ASN 404 Cb 0.64 -0.05 -0.09 0.00 0.05 0.00 0.00 38.32 38.87 2g4c h ASN 404 CO -0.33 0.24 0.14 -0.08 -1.65 0.00 0.00 177.43 175.75 2g4c h GLU 405 N 0.11 0.26 0.37 0.81 4.81 -0.83 0.44 114.58 120.55 2g4c h GLU 405 Ca 0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2g4c h GLU 405 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2g4c h GLU 405 CO -0.01 0.18 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.20 2g4c h LEU 406 N 0.27 -0.42 -0.59 1.64 4.07 0.23 -3.22 115.31 117.29 2g4c h LEU 406 Ca 0.33 -0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.27 2g4c h LEU 406 Cb 0.51 0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.26 2g4c h LEU 406 CO -0.42 -0.04 0.05 -0.07 -1.08 0.00 0.00 178.44 176.88 2g4c h LEU 407 N -0.86 -0.15 0.00 1.67 3.38 0.59 0.47 115.31 120.40 2g4c h LEU 407 Ca -0.05 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g4c h LEU 407 Cb 0.54 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2g4c h LEU 407 CO 0.08 -0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2g4c n GLU 408 N -5.21 0.04 0.00 1.13 1.02 0.15 -1.20 120.64 116.56 2g4c n GLU 408 Ca 0.08 0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 2g4c n GLU 408 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2g4c n GLU 408 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g4c n ASN 409 N -1.08 0.94 0.00 1.62 3.02 0.16 -5.00 115.26 114.92 2g4c n ASN 409 Ca 0.01 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2g4c n ASN 409 Cb 0.01 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2g4c n ASN 409 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4c n GLY 410 N 0.22 0.77 3.34 7.41 0.00 -0.34 -5.04 105.19 111.55 2g4c n GLY 410 Ca 0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2g4c n GLY 410 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4c s ILE 411 N -2.00 4.69 -0.10 -0.61 1.01 -1.02 -5.02 121.20 118.15 2g4c s ILE 411 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 60.65 59.19 2g4c s ILE 411 Cb 0.00 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 2g4c s ILE 411 CO 0.00 -0.46 1.90 -1.54 0.00 0.00 0.00 174.94 174.84 2g4c n SER 412 N 5.04 3.41 -4.35 3.58 3.41 -1.26 -4.08 113.62 119.37 2g4c n SER 412 Ca -0.11 0.94 -0.29 0.00 -0.26 0.00 0.00 58.87 59.15 2g4c n SER 412 Cb 0.44 -1.37 -0.14 0.00 -0.26 0.00 0.00 64.21 62.88 2g4c n SER 412 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g4c s VAL 413 N 4.28 2.13 -0.33 -3.33 1.01 -1.26 -0.77 120.40 122.14 2g4c s VAL 413 Ca 0.94 -1.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2g4c s VAL 413 Cb -0.69 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 33.85 2g4c s VAL 413 CO 0.52 0.22 0.10 0.86 0.00 0.00 0.00 175.10 176.80 2g4c s TRP 414 N -0.93 3.21 -0.97 5.22 -0.11 0.11 -4.93 118.94 120.55 2g4c s TRP 414 Ca 0.12 -1.21 -0.24 0.00 1.22 0.00 0.00 56.10 55.99 2g4c s TRP 414 Cb -0.10 -2.28 -0.15 0.00 -1.50 0.00 0.00 33.47 29.44 2g4c s TRP 414 CO 0.04 -0.66 1.93 -0.35 -4.62 0.00 0.00 176.95 173.28 2g4c n PRO 415 N 4.85 1.30 0.14 5.86 -0.04 -1.26 -2.65 135.00 143.19 2g4c n PRO 415 Ca -0.13 -2.11 0.12 0.00 -0.04 0.00 0.00 63.50 61.33 2g4c n PRO 415 Cb 0.46 -3.44 0.05 0.00 -0.04 0.00 0.00 33.50 30.53 2g4c n PRO 415 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2g4c h GLY 416 N 17.21 0.00 -0.87 0.55 0.00 -1.95 -3.34 103.07 114.67 2g4c h GLY 416 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2g4c h GLY 416 CO 1.47 0.00 0.00 1.58 0.00 0.00 0.00 176.54 179.59 2g4c n TYR 417 N -2.79 0.00 -2.55 5.60 0.18 -1.13 -1.97 117.16 114.51 2g4c n TYR 417 Ca 0.01 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.75 2g4c n TYR 417 Cb 0.54 -0.02 0.05 0.00 -0.38 0.00 0.00 39.34 39.53 2g4c n TYR 417 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2g4c n LEU 418 N 0.28 2.31 -4.82 -3.48 4.32 -1.26 -4.83 117.00 109.53 2g4c n LEU 418 Ca 0.00 -3.32 -0.22 0.00 -0.02 0.00 0.00 56.01 52.45 2g4c n LEU 418 Cb 0.05 0.18 -0.04 0.00 -1.62 0.00 0.00 43.42 41.98 2g4c n LEU 418 CO 0.00 1.22 -0.15 -1.61 -1.22 0.00 0.00 177.39 175.63 2g4c s GLU 419 N -3.23 2.77 0.00 3.23 2.02 -0.83 -5.14 118.70 117.52 2g4c s GLU 419 Ca 0.34 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 54.13 2g4c s GLU 419 Cb 0.35 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2g4c s GLU 419 CO -0.04 0.27 0.00 -2.37 0.02 0.00 0.00 175.26 173.14 2g4c n THR 420 N -1.22 0.00 -1.54 3.63 5.66 -1.26 -4.95 114.28 114.60 2g4c n THR 420 Ca -0.05 0.00 -0.62 0.00 -3.05 0.00 0.00 64.05 60.33 2g4c n THR 420 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 2g4c n THR 420 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2g4c n MET 421 N 0.00 0.00 -0.32 1.09 2.81 -1.26 -4.82 117.12 114.63 2g4c n MET 421 Ca 0.00 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 2g4c n MET 421 Cb 0.00 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.10 2g4c n MET 421 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g4c n GLN 422 N 4.36 -0.25 -1.94 0.03 10.64 -1.26 -4.81 117.38 124.16 2g4c n GLN 422 Ca 0.33 1.22 -0.19 0.00 -1.83 0.00 0.00 57.00 56.53 2g4c n GLN 422 Cb -0.05 -1.80 -0.05 0.00 -0.86 0.00 0.00 30.24 27.48 2g4c n GLN 422 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2g4c n SER 423 N -5.11 -5.19 0.00 2.61 7.64 -1.26 -4.78 113.62 107.52 2g4c n SER 423 Ca 0.06 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2g4c n SER 423 Cb 0.28 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 58.98 2g4c n SER 423 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2g4c n SER 424 N -1.52 0.00 -0.08 6.43 2.88 -1.26 -4.40 113.62 115.67 2g4c n SER 424 Ca -0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.23 2g4c n SER 424 Cb 0.64 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.02 2g4c n SER 424 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2g4c n LEU 425 N -1.00 2.08 -0.01 2.46 7.94 -1.26 -4.12 117.00 123.09 2g4c n LEU 425 Ca 0.00 -0.06 -0.18 0.00 -1.11 0.00 0.00 56.01 54.66 2g4c n LEU 425 Cb 0.00 -0.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 2g4c n LEU 425 CO 0.00 0.65 0.24 -0.33 -1.11 0.00 0.00 177.39 176.84 2g4c h GLU 426 N 0.00 0.76 0.00 1.96 3.07 -1.97 0.98 114.58 119.39 2g4c h GLU 426 Ca -0.37 -0.65 -0.01 0.00 -0.50 0.00 0.00 59.36 57.83 2g4c h GLU 426 Cb 1.65 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.71 2g4c h GLU 426 CO -0.03 1.26 -0.03 1.96 -1.40 0.00 0.00 179.01 180.76 2g4c h GLN 427 N 0.49 0.00 0.00 2.33 1.08 -1.80 -0.95 115.11 116.26 2g4c h GLN 427 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2g4c h GLN 427 Cb 1.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2g4c h GLN 427 CO 0.16 0.03 -1.38 1.28 -0.95 0.00 0.00 178.83 177.97 2g4c n LEU 428 N -4.48 0.47 0.05 1.46 4.32 -1.08 -3.08 117.00 114.66 2g4c n LEU 428 Ca -0.03 -0.04 -0.11 0.00 -0.02 0.00 0.00 56.01 55.82 2g4c n LEU 428 Cb 0.12 -0.04 -0.13 0.00 -1.62 0.00 0.00 43.42 41.74 2g4c n LEU 428 CO 0.34 0.03 -0.09 1.88 -1.22 0.00 0.00 177.39 178.33 2g4c h TYR 429 N 0.00 0.16 0.00 -1.77 0.99 0.18 -3.02 116.97 113.52 2g4c h TYR 429 Ca 0.00 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2g4c h TYR 429 Cb 0.83 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.55 2g4c h TYR 429 CO 0.00 1.12 -0.95 -1.13 -0.00 0.00 0.00 178.16 177.20 2g4c n SER 430 N -3.35 0.78 0.02 3.88 3.41 -0.44 -3.49 113.62 114.44 2g4c n SER 430 Ca -0.07 0.23 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2g4c n SER 430 Cb 0.99 0.45 -0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2g4c n SER 430 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2g4c h LYS 431 N 0.00 0.57 0.00 4.33 3.64 -1.59 -3.12 116.57 120.40 2g4c h LYS 431 Ca 0.00 -0.45 -0.12 0.00 -1.27 0.00 0.00 60.65 58.81 2g4c h LYS 431 Cb 0.92 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2g4c h LYS 431 CO 0.00 1.07 -0.57 1.88 -2.27 0.00 0.00 179.45 179.57 2g4c h TYR 432 N 0.40 0.00 -0.77 1.91 0.05 -1.62 -3.19 116.97 113.75 2g4c h TYR 432 Ca -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2g4c h TYR 432 Cb 1.31 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.01 2g4c h TYR 432 CO 0.06 0.57 0.37 -0.44 -1.05 0.00 0.00 178.16 177.67 2g4c h ASP 433 N 0.00 1.01 -0.18 3.88 3.32 -1.58 -0.73 116.42 122.15 2g4c h ASP 433 Ca -0.01 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2g4c h ASP 433 Cb 1.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2g4c h ASP 433 CO 0.07 0.86 0.02 -0.33 -1.72 0.00 0.00 179.24 178.14 2g4c h GLU 434 N 1.09 0.41 -0.00 3.56 5.08 -1.53 0.33 114.58 123.51 2g4c h GLU 434 Ca 0.26 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g4c h GLU 434 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2g4c h GLU 434 CO -0.03 0.43 -0.13 -1.33 -1.00 0.00 0.00 179.01 176.95 2g4c n MET 435 N -4.33 0.35 -3.52 2.33 2.81 -0.92 -4.58 117.12 109.26 2g4c n MET 435 Ca 0.01 -0.10 -0.22 0.00 -1.81 0.00 0.00 57.70 55.58 2g4c n MET 435 Cb 0.20 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.29 2g4c n MET 435 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2g4c n SER 436 N -1.24 -6.11 -4.73 7.83 3.41 0.11 -4.65 113.62 108.23 2g4c n SER 436 Ca 0.11 -0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 57.81 2g4c n SER 436 Cb 0.30 -4.74 -0.03 0.00 -0.26 0.00 0.00 64.21 59.48 2g4c n SER 436 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g4c s ILE 437 N -3.30 3.54 0.06 -1.33 1.01 -0.75 -4.77 121.20 115.66 2g4c s ILE 437 Ca 0.55 1.24 -0.33 0.00 0.00 0.00 0.00 60.65 62.11 2g4c s ILE 437 Cb -0.24 -3.80 -0.19 0.00 0.01 0.00 0.00 42.46 38.25 2g4c s ILE 437 CO 0.68 0.18 1.52 -0.07 0.00 0.00 0.00 174.94 177.25 2g4c h LEU 438 N 5.58 -0.85 -8.86 2.97 3.38 -1.60 -3.43 115.31 112.50 2g4c h LEU 438 Ca -0.44 0.02 -0.58 0.00 0.09 0.00 0.00 57.88 56.96 2g4c h LEU 438 Cb 1.21 0.22 -0.19 0.00 0.09 0.00 0.00 40.66 41.99 2g4c h LEU 438 CO 0.77 -0.57 -0.81 -0.36 0.09 0.00 0.00 178.44 177.56 2g4c s PHE 439 N -5.78 1.99 -0.44 1.13 0.08 -1.18 -2.95 117.98 110.83 2g4c s PHE 439 Ca -0.18 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.48 2g4c s PHE 439 Cb 0.03 -1.02 0.13 0.00 -0.57 0.00 0.00 43.02 41.59 2g4c s PHE 439 CO 0.59 0.35 0.23 0.99 -0.10 0.00 0.00 175.22 177.28 2g4c s THR 440 N -1.65 1.40 0.02 0.64 2.01 -1.26 -1.40 115.64 115.40 2g4c s THR 440 Ca 0.15 -2.53 -0.24 0.00 0.31 0.00 0.00 61.69 59.37 2g4c s THR 440 Cb -0.08 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 2g4c s THR 440 CO 0.07 -0.89 0.75 0.68 -0.69 0.00 0.00 174.62 174.54 2g4c s VAL 441 N 0.38 4.81 -0.21 3.82 -7.23 -1.06 -2.41 120.40 118.49 2g4c s VAL 441 Ca 0.17 1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 61.87 2g4c s VAL 441 Cb -0.25 -4.09 -0.02 0.00 0.56 0.00 0.00 36.38 32.58 2g4c s VAL 441 CO 0.00 0.34 0.00 -0.76 -0.31 0.00 0.00 175.10 174.38 2g4c s LEU 442 N 0.11 3.19 -0.43 1.32 1.43 -0.19 -2.96 118.68 121.15 2g4c s LEU 442 Ca 0.38 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 2g4c s LEU 442 Cb -0.20 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.28 2g4c s LEU 442 CO 0.22 0.02 0.29 -0.69 0.23 0.00 0.00 176.35 176.42 2g4c s VAL 443 N 1.25 4.39 0.00 -1.59 1.01 -1.04 -2.19 120.40 122.23 2g4c s VAL 443 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2g4c s VAL 443 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2g4c s VAL 443 CO 0.01 -0.55 0.00 0.35 0.00 0.00 0.00 175.10 174.91 2g4c n THR 444 N 4.96 0.00 -0.20 3.92 -2.24 -1.26 -3.57 114.28 115.89 2g4c n THR 444 Ca -0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2g4c n THR 444 Cb 0.43 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 2g4c n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2g4c h GLU 445 N 0.00 1.00 0.00 -0.78 4.57 -1.72 -2.02 114.58 115.63 2g4c h GLU 445 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2g4c h GLU 445 Cb 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2g4c h GLU 445 CO 0.00 0.98 0.00 0.25 -1.18 0.00 0.00 179.01 179.06 2g4c n THR 446 N -4.26 0.00 0.00 0.32 -2.24 -1.26 -0.78 114.28 106.06 2g4c n THR 446 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2g4c n THR 446 Cb 0.32 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2g4c n THR 446 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g4c n THR 447 N -0.59 0.00 0.03 4.28 -1.04 -0.80 -4.26 114.28 111.90 2g4c n THR 447 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.88 2g4c n THR 447 Cb 0.00 -0.64 -0.02 0.00 -1.82 0.00 0.00 70.33 67.85 2g4c n THR 447 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2g4c h LEU 448 N 0.00 0.68 -1.23 -4.42 6.46 -0.53 -1.74 115.31 114.53 2g4c h LEU 448 Ca 0.00 -0.46 -0.08 0.00 -0.12 0.00 0.00 57.88 57.22 2g4c h LEU 448 Cb 0.65 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2g4c h LEU 448 CO 0.00 1.24 -0.35 -0.33 -0.62 0.00 0.00 178.44 178.37 2g4c h GLU 449 N 0.37 0.05 0.00 1.25 5.08 -1.74 -3.43 114.58 116.17 2g4c h GLU 449 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g4c h GLU 449 Cb 1.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2g4c h GLU 449 CO 0.15 0.40 0.00 0.27 -1.00 0.00 0.00 179.01 178.83 2g4c n ASN 450 N -4.11 0.00 0.00 1.42 0.23 -1.23 -5.11 115.26 106.46 2g4c n ASN 450 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2g4c n ASN 450 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 2g4c n ASN 450 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g4c n GLY 451 N 2.52 -0.23 2.60 4.83 0.00 -0.66 -5.05 105.19 109.19 2g4c n GLY 451 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2g4c n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4c s LEU 452 N 0.00 0.36 0.00 0.99 2.01 -1.24 -3.77 118.68 117.03 2g4c s LEU 452 Ca 0.00 -0.92 -0.13 0.00 0.01 0.00 0.00 54.13 53.09 2g4c s LEU 452 Cb 0.00 -0.19 0.20 0.00 0.01 0.00 0.00 46.19 46.20 2g4c s LEU 452 CO 0.00 -0.39 1.19 2.30 1.01 0.00 0.00 176.35 180.45 2g4c n ILE 453 N 5.27 0.00 -3.63 -0.59 -6.64 -0.72 -4.01 119.36 109.04 2g4c n ILE 453 Ca -0.06 -1.02 -0.29 0.00 -1.77 0.00 0.00 62.75 59.61 2g4c n ILE 453 Cb 0.45 -1.43 -0.15 0.00 -1.44 0.00 0.00 39.64 37.07 2g4c n ILE 453 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 2g4c s HIS 454 N -3.57 0.77 0.27 4.28 3.76 -0.93 -3.57 115.29 116.30 2g4c s HIS 454 Ca 0.69 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 2g4c s HIS 454 Cb -0.02 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 2g4c s HIS 454 CO 0.48 -0.77 0.46 -0.48 -0.85 0.00 0.00 174.74 173.58 2g4c s LEU 455 N 1.94 4.15 0.00 0.89 0.05 -1.25 -1.02 118.68 123.44 2g4c s LEU 455 Ca 0.07 0.36 0.00 0.00 0.05 0.00 0.00 54.13 54.61 2g4c s LEU 455 Cb -0.16 -3.18 0.00 0.00 -2.05 0.00 0.00 46.19 40.80 2g4c s LEU 455 CO -0.26 -0.16 0.00 -1.14 -0.55 0.00 0.00 176.35 174.24 2g4c n ARG 456 N -1.30 3.37 -3.88 1.48 0.63 -1.01 -3.50 116.66 112.44 2g4c n ARG 456 Ca -0.06 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.83 2g4c n ARG 456 Cb 0.55 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.49 2g4c n ARG 456 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2g4c s SER 457 N 0.53 0.02 -0.00 6.15 0.15 -1.23 -4.41 113.70 114.92 2g4c s SER 457 Ca 0.00 -0.79 -0.00 0.00 0.70 0.00 0.00 55.95 55.85 2g4c s SER 457 Cb 0.00 0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2g4c s SER 457 CO 0.00 -1.14 -0.00 -1.14 1.20 0.00 0.00 173.24 172.16 2g4c n ARG 458 N -0.69 0.01 0.00 5.44 0.63 -1.15 -4.57 116.66 116.32 2g4c n ARG 458 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2g4c n ARG 458 Cb 0.59 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.99 2g4c n ARG 458 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2g4c n ASP 459 N -3.04 0.00 0.00 6.15 8.00 -1.26 -3.95 116.55 122.45 2g4c n ASP 459 Ca -0.01 0.18 0.04 0.00 0.71 0.00 0.00 54.79 55.71 2g4c n ASP 459 Cb 0.49 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 2g4c n ASP 459 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2g4c n THR 460 N -0.44 0.00 -0.67 -3.53 -2.24 -1.26 -4.81 114.28 101.33 2g4c n THR 460 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2g4c n THR 460 Cb 0.00 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 2g4c n THR 460 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g4c n THR 461 N -0.78 0.00 -0.25 4.28 5.66 -1.25 -4.87 114.28 117.06 2g4c n THR 461 Ca 0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.93 2g4c n THR 461 Cb 0.03 -0.22 0.12 0.00 -1.55 0.00 0.00 70.33 68.71 2g4c n THR 461 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2g4c n MET 462 N -0.61 -1.79 -2.97 1.09 0.00 -1.26 -4.62 117.12 106.95 2g4c n MET 462 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 57.70 57.11 2g4c n MET 462 Cb 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 33.22 32.31 2g4c n MET 462 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2g4c s LYS 463 N -3.23 0.38 0.34 3.17 1.02 -1.26 -3.47 119.74 116.69 2g4c s LYS 463 Ca 0.27 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.23 2g4c s LYS 463 Cb -0.05 0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.34 2g4c s LYS 463 CO 0.23 -0.58 0.13 -0.85 -0.92 0.00 0.00 175.35 173.36 2g4c n GLU 464 N 4.20 1.08 -3.74 1.68 0.28 -1.23 -5.04 120.64 117.87 2g4c n GLU 464 Ca 0.08 -2.30 -0.36 0.00 -0.16 0.00 0.00 57.16 54.41 2g4c n GLU 464 Cb 0.60 0.43 -0.07 0.00 1.43 0.00 0.00 31.44 33.83 2g4c n GLU 464 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2g4c s MET 465 N -3.32 4.02 -0.07 3.44 -1.94 -1.26 -3.96 119.30 116.21 2g4c s MET 465 Ca 0.10 -0.15 -0.04 0.00 -1.71 0.00 0.00 55.69 53.89 2g4c s MET 465 Cb -0.01 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.50 2g4c s MET 465 CO 0.06 0.41 0.17 1.41 -0.01 0.00 0.00 175.02 177.07 2g4c s MET 466 N 0.03 0.15 0.09 2.03 1.75 -1.23 -5.05 119.30 117.06 2g4c s MET 466 Ca 0.11 0.37 -0.31 0.00 -1.25 0.00 0.00 55.69 54.61 2g4c s MET 466 Cb -0.12 -0.09 -0.07 0.00 2.84 0.00 0.00 34.83 37.39 2g4c s MET 466 CO 0.00 -0.12 1.41 -1.58 -0.65 0.00 0.00 175.02 174.08 2g4c s HIS 467 N 0.88 3.11 -1.61 4.11 2.46 -1.26 -1.75 115.29 121.23 2g4c s HIS 467 Ca -0.07 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.35 2g4c s HIS 467 Cb -0.08 -3.70 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 2g4c s HIS 467 CO -0.05 -2.49 0.00 1.51 -2.47 0.00 0.00 174.74 171.24 2g4c n ILE 468 N 4.15 0.00 -0.13 0.89 3.06 -1.25 0.21 119.36 126.29 2g4c n ILE 468 Ca 0.12 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.37 2g4c n ILE 468 Cb 0.42 -0.45 0.00 0.00 0.54 0.00 0.00 39.64 40.16 2g4c n ILE 468 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2g4c n SER 469 N -0.34 0.78 -0.39 9.51 2.88 -1.26 -4.64 113.62 120.16 2g4c n SER 469 Ca 0.00 -0.95 0.07 0.00 -1.33 0.00 0.00 58.87 56.66 2g4c n SER 469 Cb 0.00 0.08 0.15 0.00 -0.75 0.00 0.00 64.21 63.68 2g4c n SER 469 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g4c n LYS 470 N -0.08 1.20 -0.05 -1.46 5.02 0.13 -4.71 118.16 118.22 2g4c n LYS 470 Ca 0.00 -2.67 -0.21 0.00 -2.02 0.00 0.00 58.31 53.41 2g4c n LYS 470 Cb 0.03 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 33.55 2g4c n LYS 470 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2g4c h LEU 471 N 0.42 0.18 -0.30 -0.35 5.85 -1.82 -3.16 115.31 116.13 2g4c h LEU 471 Ca -0.01 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 2g4c h LEU 471 Cb 1.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2g4c h LEU 471 CO 0.01 1.52 -0.09 0.07 -0.34 0.00 0.00 178.44 179.61 2g4c h LYS 472 N -0.64 0.59 -0.14 1.25 5.09 -1.91 0.19 116.57 121.00 2g4c h LYS 472 Ca -0.30 -0.23 0.03 0.00 0.09 0.00 0.00 60.65 60.24 2g4c h LYS 472 Cb 1.51 -0.03 -0.03 0.00 0.10 0.00 0.00 32.23 33.78 2g4c h LYS 472 CO -0.06 0.79 -0.08 0.22 -2.09 0.00 0.00 179.45 178.24 2g4c h ASP 473 N 0.36 -0.25 0.40 7.07 1.82 -1.85 0.53 116.42 124.50 2g4c h ASP 473 Ca 0.08 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2g4c h ASP 473 Cb 0.58 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.71 2g4c h ASP 473 CO 0.03 -0.10 -0.43 0.15 -1.61 0.00 0.00 179.24 177.28 2g4c h PHE 474 N -0.07 -1.20 -0.73 0.28 3.57 -1.49 -1.54 116.94 115.76 2g4c h PHE 474 Ca 0.08 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.72 2g4c h PHE 474 Cb 0.19 0.47 -0.13 0.00 2.79 0.00 0.00 35.95 39.27 2g4c h PHE 474 CO -0.21 -0.57 -0.30 -0.07 -2.23 0.00 0.00 178.31 174.93 2g4c h LEU 475 N -0.84 -1.07 -0.91 0.59 3.38 -0.35 0.66 115.31 116.77 2g4c h LEU 475 Ca -0.05 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2g4c h LEU 475 Cb 0.73 0.58 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2g4c h LEU 475 CO -0.07 -0.29 0.00 0.40 0.09 0.00 0.00 178.44 178.57 2g4c h ILE 476 N -0.08 0.00 0.00 1.22 2.04 -0.73 -1.22 117.51 118.75 2g4c h ILE 476 Ca 0.30 -0.22 -0.32 0.00 1.00 0.00 0.00 64.86 65.62 2g4c h ILE 476 Cb 0.57 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2g4c h ILE 476 CO -0.78 0.00 -1.97 0.29 0.00 0.00 0.00 178.15 175.69 2g4c n LYS 477 N -2.33 0.66 -0.17 2.37 4.76 0.13 -1.95 118.16 121.62 2g4c n LYS 477 Ca 0.01 0.19 -0.10 0.00 -2.87 0.00 0.00 58.31 55.54 2g4c n LYS 477 Cb 0.21 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2g4c n LYS 477 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2g4c h TYR 478 N 0.00 0.89 0.14 2.13 5.03 0.80 -3.01 116.97 122.94 2g4c h TYR 478 Ca -0.39 -0.14 -0.19 0.00 2.58 0.00 0.00 58.73 60.60 2g4c h TYR 478 Cb 2.10 -0.24 0.02 0.00 1.55 0.00 0.00 36.73 40.16 2g4c h TYR 478 CO 0.00 0.83 -0.81 0.82 -1.32 0.00 0.00 178.16 177.68 2g4c h ILE 479 N 0.69 1.51 0.00 1.81 2.04 -1.39 -2.50 117.51 119.67 2g4c h ILE 479 Ca 0.14 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2g4c h ILE 479 Cb 0.45 3.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2g4c h ILE 479 CO 0.02 0.72 0.00 -0.24 0.00 0.00 0.00 178.15 178.64 2g4c n SER 480 N -4.12 0.64 0.00 1.72 2.88 -0.82 -1.79 113.62 112.12 2g4c n SER 480 Ca -0.14 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2g4c n SER 480 Cb 0.82 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2g4c n SER 480 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g4c n SER 481 N 0.30 0.00 -0.13 -3.46 7.64 -1.14 -4.62 113.62 112.21 2g4c n SER 481 Ca 0.00 0.00 0.28 0.00 1.01 0.00 0.00 58.87 60.16 2g4c n SER 481 Cb 0.14 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 64.00 2g4c n SER 481 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4c h ALA 482 N 0.00 2.69 -0.16 -0.43 0.00 -1.47 0.48 119.26 120.37 2g4c h ALA 482 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2g4c h ALA 482 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g4c h ALA 482 CO 0.00 -1.28 -0.17 -0.22 0.00 0.00 0.00 179.25 177.58 2g4c h LYS 483 N 0.00 0.41 -2.83 0.00 3.11 -1.60 -3.34 116.57 112.32 2g4c h LYS 483 Ca 0.41 -0.22 -0.80 0.00 -2.81 0.00 0.00 60.65 57.23 2g4c h LYS 483 Cb 2.07 0.01 -0.24 0.00 -1.00 0.00 0.00 32.23 33.07 2g4c h LYS 483 CO -0.00 0.78 1.20 0.09 -2.81 0.00 0.00 179.45 178.71 2g4c n ASN 484 N -4.51 6.58 0.00 4.20 4.13 0.17 -5.09 115.26 120.74 2g4c n ASN 484 Ca -0.06 -3.41 0.00 0.00 1.68 0.00 0.00 54.58 52.79 2g4c n ASN 484 Cb 0.38 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 2g4c n ASN 484 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06