#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4g s SER 2 N 0.00 -0.50 -0.05 6.12 0.15 0.29 -5.01 113.70 114.70 2b4g s SER 2 Ca 0.00 0.88 0.17 0.00 0.70 0.00 0.00 55.95 57.71 2b4g s SER 2 Cb 0.00 0.78 0.59 0.00 -1.71 0.00 0.00 66.02 65.68 2b4g s SER 2 CO 0.00 -0.18 1.48 0.18 1.20 0.00 0.00 173.24 175.92 2b4g n LEU 3 N 4.03 3.78 -4.73 3.45 4.77 -1.26 -3.90 117.00 123.14 2b4g n LEU 3 Ca -0.22 -1.90 -0.36 0.00 -0.03 0.00 0.00 56.01 53.51 2b4g n LEU 3 Cb 0.56 -0.48 0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2b4g n LEU 3 CO 0.09 0.77 0.87 -0.54 -1.33 0.00 0.00 177.39 177.25 2b4g s LYS 4 N -1.50 2.40 -0.06 3.23 -0.14 -1.17 -3.56 119.74 118.94 2b4g s LYS 4 Ca 0.43 1.97 -0.01 0.00 -1.36 0.00 0.00 55.97 57.00 2b4g s LYS 4 Cb 0.25 -1.84 0.03 0.00 -1.68 0.00 0.00 37.83 34.59 2b4g s LYS 4 CO 0.25 -1.69 0.02 0.08 -0.76 0.00 0.00 175.35 173.25 2b4g s VAL 5 N -1.58 0.21 -0.57 3.17 1.01 -0.70 -4.70 120.40 117.23 2b4g s VAL 5 Ca 0.80 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 2b4g s VAL 5 Cb -0.35 -0.39 0.15 0.00 0.00 0.00 0.00 36.38 35.79 2b4g s VAL 5 CO 0.41 0.22 0.40 0.20 0.00 0.00 0.00 175.10 176.34 2b4g s ASN 6 N 1.91 5.47 0.07 3.32 0.01 -1.26 -0.84 114.94 123.62 2b4g s ASN 6 Ca 0.03 -2.50 -0.06 0.00 -0.71 0.00 0.00 52.86 49.63 2b4g s ASN 6 Cb -0.12 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.61 2b4g s ASN 6 CO -0.04 -0.48 0.11 0.27 -1.51 0.00 0.00 177.10 175.44 2b4g s ILE 7 N 0.47 0.16 -2.06 0.60 -4.36 -0.90 -4.92 121.20 110.19 2b4g s ILE 7 Ca 0.13 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 2b4g s ILE 7 Cb -0.21 -1.29 0.00 0.00 1.25 0.00 0.00 42.46 42.21 2b4g s ILE 7 CO -0.04 -0.74 0.00 0.18 0.24 0.00 0.00 174.94 174.58 2b4g n LEU 8 N 0.18 -1.62 0.00 0.37 4.77 -1.26 -1.09 117.00 118.34 2b4g n LEU 8 Ca -0.16 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2b4g n LEU 8 Cb 0.61 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 38.85 2b4g n LEU 8 CO 0.24 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 2b4g n GLY 9 N -0.62 0.54 3.23 -0.72 0.00 -1.26 -5.05 105.19 101.31 2b4g n GLY 9 Ca -0.22 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 2b4g n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b4g s HIS 10 N -2.00 1.26 -0.20 1.61 3.76 -0.25 -5.14 115.29 114.33 2b4g s HIS 10 Ca 0.00 -0.67 -0.03 0.00 -0.15 0.00 0.00 55.06 54.22 2b4g s HIS 10 Cb 0.00 -0.65 -0.00 0.00 1.11 0.00 0.00 32.58 33.03 2b4g s HIS 10 CO 0.00 0.09 -0.08 -2.00 -0.85 0.00 0.00 174.74 171.89 2b4g s GLU 11 N -3.17 3.31 -0.15 1.40 2.12 -1.26 -2.13 118.70 118.83 2b4g s GLU 11 Ca 0.11 -0.67 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 2b4g s GLU 11 Cb -0.01 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2b4g s GLU 11 CO 0.01 -0.14 0.08 -0.06 -0.54 0.00 0.00 175.26 174.61 2b4g s PHE 12 N 1.29 3.34 0.34 5.30 0.08 -0.02 -4.84 117.98 123.47 2b4g s PHE 12 Ca 0.03 0.24 0.01 0.00 0.12 0.00 0.00 56.93 57.34 2b4g s PHE 12 Cb -0.14 -1.99 0.58 0.00 -0.57 0.00 0.00 43.02 40.90 2b4g s PHE 12 CO -0.04 0.38 1.98 0.77 -0.10 0.00 0.00 175.22 178.22 2b4g h SER 13 N 5.93 0.76 -5.13 1.36 0.02 -1.87 -1.86 113.55 112.76 2b4g h SER 13 Ca -0.45 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2b4g h SER 13 Cb 1.19 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.44 2b4g h SER 13 CO 0.65 0.58 -0.02 0.54 -1.14 0.00 0.00 176.83 177.43 2b4g s ASN 14 N -6.46 -0.19 0.00 3.07 2.20 -1.24 -3.05 114.94 109.27 2b4g s ASN 14 Ca -0.10 -0.66 0.28 0.00 -0.94 0.00 0.00 52.86 51.45 2b4g s ASN 14 Cb 0.17 0.59 1.64 0.00 -2.00 0.00 0.00 41.25 41.65 2b4g s ASN 14 CO 0.77 -1.10 2.03 -0.81 -2.94 0.00 0.00 177.10 175.05 2b4g n PRO 15 N -0.35 0.78 -3.29 3.55 -0.04 -1.23 -4.02 135.00 130.39 2b4g n PRO 15 Ca -0.07 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.01 2b4g n PRO 15 Cb 0.62 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 2b4g n PRO 15 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b4g s PHE 16 N -2.13 3.74 0.20 0.54 0.08 -1.26 0.25 117.98 119.40 2b4g s PHE 16 Ca 0.39 1.19 -0.11 0.00 0.12 0.00 0.00 56.93 58.52 2b4g s PHE 16 Cb 0.19 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.13 2b4g s PHE 16 CO 0.35 0.50 0.38 0.00 -0.10 0.00 0.00 175.22 176.35 2b4g s MET 17 N -0.73 1.34 0.61 0.44 0.23 -0.77 -0.31 119.30 120.11 2b4g s MET 17 Ca 0.29 -1.21 -0.16 0.00 -1.03 0.00 0.00 55.69 53.58 2b4g s MET 17 Cb -0.18 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2b4g s MET 17 CO 0.17 -0.53 1.10 0.54 -2.03 0.00 0.00 175.02 174.28 2b4g s ASN 18 N -2.99 5.44 0.40 -1.18 4.22 -1.26 -1.34 114.94 118.23 2b4g s ASN 18 Ca 0.20 2.01 -0.23 0.00 -2.14 0.00 0.00 52.86 52.70 2b4g s ASN 18 Cb 0.02 -2.56 -0.10 0.00 1.28 0.00 0.00 41.25 39.89 2b4g s ASN 18 CO 0.04 -1.40 1.00 0.00 -2.04 0.00 0.00 177.10 174.70 2b4g s ALA 19 N -2.20 3.08 0.38 3.54 0.00 -0.56 -4.44 121.76 121.56 2b4g s ALA 19 Ca 0.68 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.93 2b4g s ALA 19 Cb -0.20 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 2b4g s ALA 19 CO 0.36 -0.04 1.41 0.00 0.00 0.00 0.00 175.76 177.49 2b4g n ALA 20 N -0.17 1.97 0.00 0.00 0.00 -1.26 -2.41 120.51 118.63 2b4g n ALA 20 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2b4g n ALA 20 Cb 0.51 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2b4g n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4g n GLY 21 N 0.58 2.97 3.71 0.00 0.00 -1.26 -4.93 105.19 106.26 2b4g n GLY 21 Ca 0.03 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2b4g n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4g s VAL 22 N -2.69 5.35 -1.32 1.61 1.01 -1.01 -4.60 120.40 118.75 2b4g s VAL 22 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 2b4g s VAL 22 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2b4g s VAL 22 CO 0.00 0.39 0.52 -0.11 0.00 0.00 0.00 175.10 175.90 2b4g n LEU 23 N 3.73 -1.97 -0.64 3.92 7.94 -1.26 -4.69 117.00 124.03 2b4g n LEU 23 Ca -0.14 -1.08 -0.02 0.00 -1.11 0.00 0.00 56.01 53.66 2b4g n LEU 23 Cb 0.52 -2.11 -0.02 0.00 0.53 0.00 0.00 43.42 42.33 2b4g n LEU 23 CO 0.38 0.51 0.26 0.00 -1.11 0.00 0.00 177.39 177.43 2b4g n THR 25 N 0.00 1.59 -2.98 0.00 -1.04 -1.26 -0.83 114.28 109.75 2b4g n THR 25 Ca -0.10 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.05 61.38 2b4g n THR 25 Cb 0.53 -1.83 0.02 0.00 -1.82 0.00 0.00 70.33 67.22 2b4g n THR 25 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2b4g s THR 26 N -2.47 2.84 0.19 12.58 -4.23 -1.26 -4.57 115.64 118.72 2b4g s THR 26 Ca -0.31 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 2b4g s THR 26 Cb 0.09 -2.87 0.12 0.00 1.34 0.00 0.00 72.50 71.18 2b4g s THR 26 CO 0.61 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.39 2b4g h GLU 27 N 0.52 1.01 -0.60 3.99 4.81 -1.99 -1.77 114.58 120.55 2b4g h GLU 27 Ca -0.39 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2b4g h GLU 27 Cb 1.28 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2b4g h GLU 27 CO 0.45 0.80 0.33 1.49 -0.73 0.00 0.00 179.01 181.35 2b4g h GLU 28 N 0.97 0.84 -0.10 1.92 4.57 -1.98 0.23 114.58 121.04 2b4g h GLU 28 Ca 0.24 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2b4g h GLU 28 Cb 0.13 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2b4g h GLU 28 CO -0.03 0.64 -0.15 -0.44 -1.18 0.00 0.00 179.01 177.86 2b4g h ASP 29 N 0.82 -0.45 -0.71 1.04 3.32 -1.79 -1.04 116.42 117.61 2b4g h ASP 29 Ca 0.21 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2b4g h ASP 29 Cb 0.04 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2b4g h ASP 29 CO -0.03 -0.19 0.16 -0.07 -1.72 0.00 0.00 179.24 177.39 2b4g h LEU 30 N -0.19 1.08 -0.67 1.55 3.38 -0.87 -0.94 115.31 118.64 2b4g h LEU 30 Ca 0.08 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2b4g h LEU 30 Cb 0.31 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2b4g h LEU 30 CO -0.21 1.04 0.41 -0.09 0.09 0.00 0.00 178.44 179.68 2b4g h ARG 31 N 1.08 0.78 -0.55 1.13 2.43 -0.33 -0.33 114.38 118.58 2b4g h ARG 31 Ca 0.22 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2b4g h ARG 31 Cb 0.39 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2b4g h ARG 31 CO 0.00 0.52 -0.07 0.00 -1.51 0.00 0.00 179.97 178.91 2b4g h ARG 32 N 0.81 1.01 -0.85 0.20 3.08 -0.65 0.38 114.38 118.37 2b4g h ARG 32 Ca 0.27 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2b4g h ARG 32 Cb 0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2b4g h ARG 32 CO -0.11 1.03 0.46 0.52 -1.07 0.00 0.00 179.97 180.80 2b4g h MET 33 N 0.91 1.19 -0.40 0.04 2.86 -1.00 -1.88 114.93 116.65 2b4g h MET 33 Ca 0.15 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2b4g h MET 33 Cb 0.62 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2b4g h MET 33 CO 0.04 0.88 -0.28 1.15 1.06 0.00 0.00 176.91 179.76 2b4g h THR 34 N 1.18 1.27 0.00 2.22 2.02 -0.54 -2.84 112.91 116.23 2b4g h THR 34 Ca 0.30 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2b4g h THR 34 Cb 0.04 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2b4g h THR 34 CO -0.05 0.48 -0.24 -0.33 0.37 0.00 0.00 175.52 175.75 2b4g h GLU 35 N 0.72 0.00 -7.23 6.66 5.08 -0.85 -3.46 114.58 115.51 2b4g h GLU 35 Ca 0.09 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.01 2b4g h GLU 35 Cb 0.83 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.27 2b4g h GLU 35 CO 0.07 0.24 0.07 -1.54 -1.00 0.00 0.00 179.01 176.85 2b4g s SER 36 N -6.47 1.46 0.00 1.42 1.04 -0.71 -4.93 113.70 105.51 2b4g s SER 36 Ca -0.02 1.35 0.14 0.00 0.48 0.00 0.00 55.95 57.89 2b4g s SER 36 Cb 0.13 -2.10 0.82 0.00 0.10 0.00 0.00 66.02 64.97 2b4g s SER 36 CO 0.65 -3.88 1.52 -0.62 0.98 0.00 0.00 173.24 171.89 2b4g n GLU 37 N -4.69 0.99 -1.74 4.02 -0.58 -1.26 -4.91 120.64 112.47 2b4g n GLU 37 Ca 0.03 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 2b4g n GLU 37 Cb 0.56 -1.22 0.04 0.00 -0.57 0.00 0.00 31.44 30.25 2b4g n GLU 37 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2b4g n SER 38 N -0.72 2.67 0.22 1.62 3.41 -1.26 -4.81 113.62 114.75 2b4g n SER 38 Ca 0.10 0.98 0.07 0.00 -0.26 0.00 0.00 58.87 59.76 2b4g n SER 38 Cb 0.05 -1.57 0.49 0.00 -0.26 0.00 0.00 64.21 62.92 2b4g n SER 38 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2b4g h GLY 39 N 1.45 0.00 0.00 5.00 0.00 -0.80 -3.47 103.07 105.25 2b4g h GLY 39 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2b4g h GLY 39 CO 0.57 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.85 2b4g n SER 40 N -3.89 0.00 -3.46 0.19 2.88 -0.46 -4.46 113.62 104.42 2b4g n SER 40 Ca -0.02 -0.98 -0.12 0.00 -1.33 0.00 0.00 58.87 56.43 2b4g n SER 40 Cb 0.35 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.78 2b4g n SER 40 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2b4g s LEU 41 N 0.00 -0.47 -0.01 2.46 2.34 -1.25 -4.28 118.68 117.48 2b4g s LEU 41 Ca 0.00 -0.06 0.01 0.00 0.06 0.00 0.00 54.13 54.14 2b4g s LEU 41 Cb 0.00 2.54 0.00 0.00 -0.56 0.00 0.00 46.19 48.17 2b4g s LEU 41 CO 0.00 -0.98 -0.02 -0.51 -1.06 0.00 0.00 176.35 173.78 2b4g s ILE 42 N -3.76 0.21 0.53 1.48 2.07 -1.26 -1.69 121.20 118.78 2b4g s ILE 42 Ca 0.02 -0.09 -0.20 0.00 -1.41 0.00 0.00 60.65 58.97 2b4g s ILE 42 Cb -0.01 -0.20 -0.06 0.00 0.13 0.00 0.00 42.46 42.31 2b4g s ILE 42 CO -0.12 0.07 1.11 -0.83 -1.91 0.00 0.00 174.94 173.26 2b4g s GLY 43 N 0.08 2.61 0.17 1.50 0.00 -0.57 -4.74 107.32 106.37 2b4g s GLY 43 Ca -0.00 0.78 -0.33 0.00 0.00 0.00 0.00 44.72 45.16 2b4g s GLY 43 CO -0.00 1.13 1.23 1.17 0.00 0.00 0.00 173.10 176.62 2b4g n LYS 44 N -1.23 1.31 -1.57 2.90 3.00 -0.01 -3.11 118.16 119.45 2b4g n LYS 44 Ca 0.11 0.47 -0.61 0.00 -0.00 0.00 0.00 58.31 58.28 2b4g n LYS 44 Cb 0.51 -2.01 -0.09 0.00 0.00 0.00 0.00 35.03 33.44 2b4g n LYS 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2b4g n SER 45 N 2.13 1.54 -4.81 3.14 7.64 -1.25 -4.54 113.62 117.47 2b4g n SER 45 Ca 0.15 0.93 -0.22 0.00 1.01 0.00 0.00 58.87 60.74 2b4g n SER 45 Cb 0.25 -1.01 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2b4g n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4g s THR 47 N -2.19 1.85 0.26 0.00 -4.23 -1.26 -1.20 115.64 108.87 2b4g s THR 47 Ca 0.34 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2b4g s THR 47 Cb -0.07 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.24 2b4g s THR 47 CO 0.25 -0.10 1.89 -0.07 -0.54 0.00 0.00 174.62 176.05 2b4g h LEU 48 N 1.98 1.05 -9.40 4.79 3.38 -1.92 0.41 115.31 115.60 2b4g h LEU 48 Ca -0.42 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.94 2b4g h LEU 48 Cb 1.24 -0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 2b4g h LEU 48 CO 0.74 0.69 -0.70 0.00 0.09 0.00 0.00 178.44 179.26 2b4g s ALA 49 N -6.06 3.04 0.62 1.53 0.00 -1.26 -3.93 121.76 115.70 2b4g s ALA 49 Ca -0.13 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.18 2b4g s ALA 49 Cb 0.19 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2b4g s ALA 49 CO 0.81 0.45 1.26 -2.30 0.00 0.00 0.00 175.76 175.98 2b4g n PRO 50 N -0.10 1.21 -4.65 0.00 -0.02 -1.26 -4.41 135.00 125.78 2b4g n PRO 50 Ca -0.10 0.47 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 2b4g n PRO 50 Cb 0.56 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 2b4g n PRO 50 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b4g s ARG 51 N -3.16 1.22 0.27 -0.52 0.52 -0.37 -4.90 118.95 112.01 2b4g s ARG 51 Ca 0.79 -0.64 0.18 0.00 -0.52 0.00 0.00 55.73 55.54 2b4g s ARG 51 Cb -0.40 -1.20 0.08 0.00 0.52 0.00 0.00 34.95 33.95 2b4g s ARG 51 CO 0.43 0.32 1.33 1.79 0.02 0.00 0.00 175.30 179.19 2b4g h THR 52 N 4.66 0.54 0.00 0.02 1.35 -1.85 -1.29 112.91 116.34 2b4g h THR 52 Ca -0.37 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 2b4g h THR 52 Cb 1.16 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2b4g h THR 52 CO 0.47 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2b4g n GLY 53 N 1.23 -1.96 3.88 5.82 0.00 -1.26 -4.68 105.19 108.22 2b4g n GLY 53 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2b4g n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b4g s ASN 54 N -4.00 6.11 0.38 1.61 0.01 0.43 -4.96 114.94 114.53 2b4g s ASN 54 Ca 0.00 1.27 -0.26 0.00 -0.71 0.00 0.00 52.86 53.16 2b4g s ASN 54 Cb 0.00 -2.33 -0.11 0.00 0.41 0.00 0.00 41.25 39.22 2b4g s ASN 54 CO 0.00 -0.89 1.21 -2.65 -1.51 0.00 0.00 177.10 173.26 2b4g n PRO 55 N -2.69 1.84 -2.96 -0.60 -0.02 -1.26 -4.91 135.00 124.41 2b4g n PRO 55 Ca 0.05 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2b4g n PRO 55 Cb 0.55 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2b4g n PRO 55 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2b4g s GLU 56 N -2.00 3.72 0.43 -0.52 2.02 -1.26 -3.99 118.70 117.10 2b4g s GLU 56 Ca 0.59 0.33 -0.25 0.00 0.02 0.00 0.00 54.97 55.67 2b4g s GLU 56 Cb -0.56 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 31.14 2b4g s GLU 56 CO 0.59 0.01 1.22 -1.25 0.02 0.00 0.00 175.26 175.86 2b4g s PRO 57 N -3.85 3.88 0.00 0.39 0.04 -1.26 -4.75 135.00 129.45 2b4g s PRO 57 Ca 0.49 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2b4g s PRO 57 Cb -0.10 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2b4g s PRO 57 CO 0.32 -0.50 0.62 2.89 0.04 0.00 0.00 177.00 180.37 2b4g n ARG 58 N -0.15 0.95 -3.87 4.56 1.85 -1.26 -0.68 116.66 118.06 2b4g n ARG 58 Ca 0.05 -0.81 -0.12 0.00 -1.00 0.00 0.00 57.85 55.98 2b4g n ARG 58 Cb 0.46 -0.78 -0.13 0.00 -1.05 0.00 0.00 32.46 30.95 2b4g n ARG 58 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2b4g s TYR 59 N -0.38 -0.01 -0.07 2.89 6.14 -1.26 -0.54 117.35 124.13 2b4g s TYR 59 Ca 0.00 0.02 -0.03 0.00 0.64 0.00 0.00 57.07 57.70 2b4g s TYR 59 Cb 0.00 -0.01 0.04 0.00 0.42 0.00 0.00 41.96 42.41 2b4g s TYR 59 CO 0.00 -0.03 0.14 0.12 0.64 0.00 0.00 175.55 176.42 2b4g s PHE 60 N -0.12 -0.15 -0.11 4.97 2.19 -0.59 -4.96 117.98 119.20 2b4g s PHE 60 Ca -0.01 0.50 -0.27 0.00 0.33 0.00 0.00 56.93 57.47 2b4g s PHE 60 Cb -0.01 -0.16 -0.02 0.00 -1.31 0.00 0.00 43.02 41.52 2b4g s PHE 60 CO -0.00 -0.20 0.91 0.20 1.83 0.00 0.00 175.22 177.96 2b4g s GLY 61 N 1.56 2.35 0.23 13.12 0.00 -1.26 -2.00 107.32 121.32 2b4g s GLY 61 Ca -0.05 0.25 0.09 0.00 0.00 0.00 0.00 44.72 45.01 2b4g s GLY 61 CO -0.06 1.73 -0.01 1.08 0.00 0.00 0.00 173.10 175.85 2b4g s LEU 62 N 1.83 3.22 0.43 0.66 1.43 0.71 -4.99 118.68 121.98 2b4g s LEU 62 Ca 0.44 -0.56 0.18 0.00 -1.03 0.00 0.00 54.13 53.16 2b4g s LEU 62 Cb -0.18 -1.79 1.10 0.00 0.03 0.00 0.00 46.19 45.35 2b4g s LEU 62 CO 0.17 0.03 1.89 -0.65 0.23 0.00 0.00 176.35 178.02 2b4g h PRO 63 N 2.20 0.36 -0.60 1.29 0.11 -2.02 -2.36 132.00 130.99 2b4g h PRO 63 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b4g h PRO 63 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b4g h PRO 63 CO 0.59 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 179.90 2b4g n LEU 64 N -4.48 4.08 0.00 2.35 4.77 -1.26 -4.96 117.00 117.51 2b4g n LEU 64 Ca 0.17 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 2b4g n LEU 64 Cb 0.64 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2b4g n LEU 64 CO 0.32 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2b4g n GLY 65 N 1.09 0.38 3.29 -0.72 0.00 -0.89 -0.13 105.19 108.21 2b4g n GLY 65 Ca 0.22 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2b4g n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4g s SER 66 N -4.00 -0.28 -0.03 1.61 1.04 -0.34 -0.20 113.70 111.50 2b4g s SER 66 Ca 0.00 0.21 0.07 0.00 0.48 0.00 0.00 55.95 56.72 2b4g s SER 66 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2b4g s SER 66 CO 0.00 -0.48 -0.25 -0.51 0.98 0.00 0.00 173.24 172.97 2b4g s ILE 67 N -1.30 2.07 -0.02 -1.02 2.07 -0.85 -1.75 121.20 120.40 2b4g s ILE 67 Ca -0.13 -1.09 -0.07 0.00 -1.41 0.00 0.00 60.65 57.95 2b4g s ILE 67 Cb -0.04 -1.72 0.01 0.00 0.13 0.00 0.00 42.46 40.83 2b4g s ILE 67 CO 0.05 0.58 0.15 0.54 -1.91 0.00 0.00 174.94 174.35 2b4g s ASN 68 N -0.49 -0.05 -0.38 4.50 2.20 -0.21 -1.54 114.94 118.96 2b4g s ASN 68 Ca 0.06 0.00 0.10 0.00 -0.94 0.00 0.00 52.86 52.09 2b4g s ASN 68 Cb -0.11 0.26 0.31 0.00 -2.00 0.00 0.00 41.25 39.71 2b4g s ASN 68 CO 0.00 -0.25 0.65 -0.24 -2.94 0.00 0.00 177.10 174.32 2b4g n SER 69 N 2.03 0.60 -0.24 3.54 2.88 0.30 -0.68 113.62 122.06 2b4g n SER 69 Ca -0.19 -2.89 -0.06 0.00 -1.33 0.00 0.00 58.87 54.40 2b4g n SER 69 Cb 0.57 -0.63 0.04 0.00 -0.75 0.00 0.00 64.21 63.44 2b4g n SER 69 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2b4g h MET 70 N 3.38 0.93 -0.30 -1.46 2.86 -1.89 -3.41 114.93 115.04 2b4g h MET 70 Ca 0.09 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2b4g h MET 70 Cb 0.93 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2b4g h MET 70 CO 0.49 0.72 0.00 0.41 1.06 0.00 0.00 176.91 179.59 2b4g n GLY 71 N -1.01 0.92 3.81 8.32 0.00 -1.26 -0.43 105.19 115.54 2b4g n GLY 71 Ca 0.05 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2b4g n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b4g n LEU 72 N -0.15 -2.55 -4.69 0.99 4.77 -1.26 -4.18 117.00 109.93 2b4g n LEU 72 Ca 0.00 -1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 2b4g n LEU 72 Cb 0.34 -2.33 -0.03 0.00 -2.33 0.00 0.00 43.42 39.07 2b4g n LEU 72 CO 0.00 0.46 1.09 -2.16 -1.33 0.00 0.00 177.39 175.45 2b4g s PRO 73 N -6.26 4.29 0.15 3.23 0.04 -1.26 -4.57 135.00 130.62 2b4g s PRO 73 Ca 0.22 1.92 -0.24 0.00 0.04 0.00 0.00 61.00 62.95 2b4g s PRO 73 Cb -0.08 -3.57 0.07 0.00 0.04 0.00 0.00 34.50 30.96 2b4g s PRO 73 CO 0.87 -0.56 0.62 0.54 0.04 0.00 0.00 177.00 178.52 2b4g s ASN 74 N 1.82 -0.55 0.00 6.66 2.20 -0.49 -4.96 114.94 119.62 2b4g s ASN 74 Ca 0.63 0.01 0.31 0.00 -0.94 0.00 0.00 52.86 52.86 2b4g s ASN 74 Cb -0.30 0.58 1.69 0.00 -2.00 0.00 0.00 41.25 41.22 2b4g s ASN 74 CO 0.26 -0.94 2.11 0.18 -2.94 0.00 0.00 177.10 175.77 2b4g n LEU 75 N -0.36 0.24 0.00 3.54 4.77 -1.26 -1.23 117.00 122.70 2b4g n LEU 75 Ca -0.16 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2b4g n LEU 75 Cb 0.65 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2b4g n LEU 75 CO 0.12 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2b4g n GLY 76 N 1.08 0.87 0.36 -0.72 0.00 -1.26 -4.37 105.19 101.15 2b4g n GLY 76 Ca 0.21 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2b4g n GLY 76 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b4g h VAL 77 N 0.00 1.15 -0.91 1.61 3.04 -1.03 -2.24 116.25 117.88 2b4g h VAL 77 Ca 0.00 -0.36 0.08 0.00 -1.01 0.00 0.00 66.70 65.42 2b4g h VAL 77 Cb 0.00 0.02 -0.06 0.00 -2.01 0.00 0.00 31.29 29.24 2b4g h VAL 77 CO 0.00 0.19 0.59 0.44 -1.01 0.00 0.00 177.57 177.78 2b4g h ASP 78 N 1.04 0.87 -0.19 3.17 3.32 -1.86 -0.60 116.42 122.16 2b4g h ASP 78 Ca 0.32 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2b4g h ASP 78 Cb -0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2b4g h ASP 78 CO -0.09 0.53 0.09 0.15 -1.72 0.00 0.00 179.24 178.20 2b4g h PHE 79 N 0.97 0.27 -0.54 4.55 3.04 -1.64 -1.13 116.94 122.45 2b4g h PHE 79 Ca 0.41 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.24 2b4g h PHE 79 Cb 0.31 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2b4g h PHE 79 CO -0.00 0.28 -0.08 1.88 -2.02 0.00 0.00 178.31 178.37 2b4g h TYR 80 N 0.18 1.09 -0.39 0.41 0.05 -1.46 -0.18 116.97 116.67 2b4g h TYR 80 Ca 0.07 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2b4g h TYR 80 Cb 0.11 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2b4g h TYR 80 CO -0.03 1.01 0.09 -0.07 -1.05 0.00 0.00 178.16 178.11 2b4g h LEU 81 N 0.89 0.61 -0.77 3.88 3.38 -1.09 -0.18 115.31 122.03 2b4g h LEU 81 Ca 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2b4g h LEU 81 Cb 0.63 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2b4g h LEU 81 CO 0.04 0.69 0.46 -1.28 0.09 0.00 0.00 178.44 178.44 2b4g h SER 82 N 0.50 0.93 -0.73 -0.43 0.87 -1.08 0.34 113.55 113.95 2b4g h SER 82 Ca 0.12 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2b4g h SER 82 Cb 0.33 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 2b4g h SER 82 CO 0.00 0.72 0.44 0.22 -0.53 0.00 0.00 176.83 177.69 2b4g h TYR 83 N 1.05 0.82 -0.42 2.24 3.20 -0.84 -0.49 116.97 122.53 2b4g h TYR 83 Ca 0.28 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.02 2b4g h TYR 83 Cb -0.03 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2b4g h TYR 83 CO -0.01 0.44 -0.33 0.00 -1.64 0.00 0.00 178.16 176.62 2b4g h ALA 84 N 1.34 0.62 0.02 1.82 0.00 -0.52 0.30 119.26 122.84 2b4g h ALA 84 Ca 0.31 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b4g h ALA 84 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b4g h ALA 84 CO -0.14 0.68 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 2b4g h ALA 85 N 0.82 -0.03 0.00 0.00 0.00 -0.22 -3.42 119.26 116.42 2b4g h ALA 85 Ca 0.08 -0.38 -0.39 0.00 0.00 0.00 0.00 54.91 54.22 2b4g h ALA 85 Cb 0.92 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2b4g h ALA 85 CO 0.09 -0.10 -2.28 1.04 0.00 0.00 0.00 179.25 177.99 2b4g n GLN 86 N -4.72 0.56 0.02 0.00 3.00 -0.20 -4.84 117.38 111.20 2b4g n GLN 86 Ca -0.09 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 56.93 2b4g n GLN 86 Cb 0.37 -1.44 -0.14 0.00 0.00 0.00 0.00 30.24 29.02 2b4g n GLN 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2b4g h THR 87 N -0.96 1.06 -2.81 5.09 2.02 -1.42 -3.47 112.91 112.42 2b4g h THR 87 Ca -0.59 -2.43 -0.52 0.00 0.77 0.00 0.00 66.41 63.64 2b4g h THR 87 Cb 1.51 2.76 0.05 0.00 -1.74 0.00 0.00 68.15 70.73 2b4g h THR 87 CO -0.36 0.73 0.89 -2.28 0.37 0.00 0.00 175.52 174.88 2b4g s HIS 88 N -2.49 3.04 -0.83 3.16 5.65 1.00 -4.91 115.29 119.91 2b4g s HIS 88 Ca -0.19 0.60 -0.25 0.00 0.25 0.00 0.00 55.06 55.47 2b4g s HIS 88 Cb 0.04 -3.95 0.04 0.00 -1.18 0.00 0.00 32.58 27.53 2b4g s HIS 88 CO 0.79 -3.52 1.30 0.34 -0.65 0.00 0.00 174.74 172.99 2b4g s ASP 89 N 1.13 6.29 0.15 9.88 2.15 -1.26 -4.88 116.67 130.13 2b4g s ASP 89 Ca 0.70 -0.89 0.20 0.00 0.43 0.00 0.00 52.55 52.99 2b4g s ASP 89 Cb -0.44 -2.54 0.83 0.00 -0.30 0.00 0.00 42.92 40.46 2b4g s ASP 89 CO 0.32 -1.66 1.61 -1.22 -0.17 0.00 0.00 175.17 174.04 2b4g n TYR 90 N 8.93 0.47 0.58 -5.34 4.02 -1.26 -2.24 117.16 122.32 2b4g n TYR 90 Ca 0.13 0.18 0.13 0.00 -0.01 0.00 0.00 57.90 58.33 2b4g n TYR 90 Cb 0.49 -0.80 0.43 0.00 -0.02 0.00 0.00 39.34 39.44 2b4g n TYR 90 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2b4g n SER 91 N -1.93 0.78 -0.07 7.72 3.41 -1.26 -3.55 113.62 118.73 2b4g n SER 91 Ca 0.03 0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 59.13 2b4g n SER 91 Cb 0.21 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.27 2b4g n SER 91 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2b4g h ARG 92 N 0.00 0.00 -2.30 4.33 2.47 -1.84 -3.50 114.38 113.54 2b4g h ARG 92 Ca 0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 2b4g h ARG 92 Cb 0.66 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.83 2b4g h ARG 92 CO 0.00 0.71 0.47 -1.59 0.56 0.00 0.00 179.97 180.13 2b4g s LYS 93 N -2.05 0.85 0.81 0.04 -2.85 -1.23 -4.98 119.74 110.33 2b4g s LYS 93 Ca -0.14 -0.29 -0.11 0.00 -1.00 0.00 0.00 55.97 54.43 2b4g s LYS 93 Cb -0.02 0.39 0.08 0.00 -2.06 0.00 0.00 37.83 36.23 2b4g s LYS 93 CO 0.49 -0.37 1.10 -2.14 0.10 0.00 0.00 175.35 174.54 2b4g s PRO 94 N -3.06 1.92 -0.06 1.78 0.02 -1.26 -4.40 135.00 129.93 2b4g s PRO 94 Ca 0.04 1.21 0.04 0.00 0.02 0.00 0.00 61.00 62.31 2b4g s PRO 94 Cb -0.01 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.65 2b4g s PRO 94 CO -0.09 -1.89 -0.18 -1.17 -0.33 0.00 0.00 177.00 173.33 2b4g s LEU 95 N -6.09 1.92 0.06 -5.54 2.96 -1.26 -3.81 118.68 106.91 2b4g s LEU 95 Ca 0.62 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2b4g s LEU 95 Cb -0.18 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2b4g s LEU 95 CO 0.57 0.15 0.12 -0.36 -1.32 0.00 0.00 176.35 175.50 2b4g s PHE 96 N 0.17 3.31 -0.07 5.38 0.40 -0.68 -1.45 117.98 125.03 2b4g s PHE 96 Ca -0.08 0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2b4g s PHE 96 Cb -0.14 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 2b4g s PHE 96 CO 0.04 0.55 -0.24 -0.51 0.70 0.00 0.00 175.22 175.76 2b4g s LEU 97 N -2.31 2.06 0.01 -0.37 1.43 0.44 -1.52 118.68 118.42 2b4g s LEU 97 Ca 0.30 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 2b4g s LEU 97 Cb -0.12 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 2b4g s LEU 97 CO 0.22 0.20 0.60 -0.55 0.23 0.00 0.00 176.35 177.06 2b4g s SER 98 N 0.07 7.01 -0.07 2.29 0.15 -1.18 -1.64 113.70 120.32 2b4g s SER 98 Ca -0.10 1.20 0.03 0.00 0.70 0.00 0.00 55.95 57.77 2b4g s SER 98 Cb -0.15 -2.37 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 2b4g s SER 98 CO 0.06 0.13 -0.15 -0.04 1.20 0.00 0.00 173.24 174.44 2b4g s MET 99 N -0.36 1.98 -0.43 5.44 -1.94 -0.75 -1.81 119.30 121.44 2b4g s MET 99 Ca 0.31 -0.51 0.08 0.00 -1.71 0.00 0.00 55.69 53.85 2b4g s MET 99 Cb -0.19 -1.59 0.25 0.00 2.01 0.00 0.00 34.83 35.31 2b4g s MET 99 CO 0.18 0.06 0.56 0.45 -0.01 0.00 0.00 175.02 176.26 2b4g n SER 100 N 3.74 0.77 -4.74 3.03 2.88 -0.34 -1.30 113.62 117.65 2b4g n SER 100 Ca -0.22 -2.82 -0.37 0.00 -1.33 0.00 0.00 58.87 54.13 2b4g n SER 100 Cb 0.52 -0.64 0.05 0.00 -0.75 0.00 0.00 64.21 63.38 2b4g n SER 100 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2b4g s GLY 101 N -1.41 2.85 0.00 0.46 0.00 -1.26 -4.59 107.32 103.37 2b4g s GLY 101 Ca 0.36 1.22 0.22 0.00 0.00 0.00 0.00 44.72 46.52 2b4g s GLY 101 CO -0.09 1.68 1.60 1.04 0.00 0.00 0.00 173.10 177.32 2b4g n LEU 102 N -1.41 1.55 -3.65 0.66 4.77 -1.26 -4.80 117.00 112.86 2b4g n LEU 102 Ca 0.13 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 2b4g n LEU 102 Cb 0.47 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2b4g n LEU 102 CO 0.49 0.31 0.16 -0.94 -1.33 0.00 0.00 177.39 176.09 2b4g s SER 103 N -1.65 -0.23 0.37 -1.43 1.04 -1.26 -5.04 113.70 105.50 2b4g s SER 103 Ca 0.33 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.47 2b4g s SER 103 Cb 0.18 0.48 0.71 0.00 0.10 0.00 0.00 66.02 67.49 2b4g s SER 103 CO 0.27 -0.87 1.99 1.62 0.98 0.00 0.00 173.24 177.23 2b4g h VAL 104 N 2.35 1.15 -0.59 5.02 3.04 -1.98 -2.12 116.25 123.12 2b4g h VAL 104 Ca -0.34 -0.40 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 2b4g h VAL 104 Cb 1.26 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 31.05 2b4g h VAL 104 CO 0.46 0.17 0.26 -0.33 -1.01 0.00 0.00 177.57 177.12 2b4g h GLU 105 N 0.65 0.87 0.00 4.17 3.07 -1.99 0.52 114.58 121.88 2b4g h GLU 105 Ca 0.17 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2b4g h GLU 105 Cb 0.04 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2b4g h GLU 105 CO -0.03 0.73 -0.00 1.49 -1.40 0.00 0.00 179.01 179.80 2b4g h GLU 106 N 0.81 -0.00 -0.58 2.33 4.81 -1.88 -0.80 114.58 119.27 2b4g h GLU 106 Ca 0.20 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2b4g h GLU 106 Cb 0.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2b4g h GLU 106 CO -0.02 0.13 0.34 0.77 -0.73 0.00 0.00 179.01 179.50 2b4g h SER 107 N -0.14 0.54 -0.39 1.04 0.02 -1.22 -0.90 113.55 112.51 2b4g h SER 107 Ca -0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b4g h SER 107 Cb 0.14 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2b4g h SER 107 CO 0.00 0.37 0.23 0.58 -1.14 0.00 0.00 176.83 176.87 2b4g h VAL 108 N 0.67 1.14 -0.75 2.27 2.07 -0.82 -0.44 116.25 120.38 2b4g h VAL 108 Ca 0.24 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2b4g h VAL 108 Cb 0.06 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2b4g h VAL 108 CO -0.12 0.14 0.46 -0.08 0.02 0.00 0.00 177.57 177.99 2b4g h GLU 109 N 0.51 0.83 -0.34 1.57 4.57 -0.75 -1.93 114.58 119.04 2b4g h GLU 109 Ca 0.14 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 2b4g h GLU 109 Cb 0.03 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2b4g h GLU 109 CO -0.02 0.55 -0.06 0.52 -1.18 0.00 0.00 179.01 178.81 2b4g h MET 110 N 0.85 0.63 0.00 1.92 2.86 -0.79 -3.16 114.93 117.25 2b4g h MET 110 Ca 0.32 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2b4g h MET 110 Cb 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2b4g h MET 110 CO -0.15 0.79 -0.44 -0.39 1.06 0.00 0.00 176.91 177.78 2b4g h VAL 111 N 0.42 1.25 -0.95 -2.22 -1.51 -0.80 -2.12 116.25 110.32 2b4g h VAL 111 Ca 0.09 -1.55 0.01 0.00 -1.23 0.00 0.00 66.70 64.01 2b4g h VAL 111 Cb 0.55 1.85 -0.05 0.00 -2.13 0.00 0.00 31.29 31.51 2b4g h VAL 111 CO 0.03 0.43 0.62 0.11 -1.23 0.00 0.00 177.57 177.53 2b4g h LYS 112 N 0.00 1.26 0.00 5.19 1.57 -1.36 -2.07 116.57 121.17 2b4g h LYS 112 Ca -0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2b4g h LYS 112 Cb 0.82 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2b4g h LYS 112 CO 0.06 0.85 -0.33 0.87 -0.57 0.00 0.00 179.45 180.33 2b4g h LYS 113 N 1.30 0.00 0.01 3.15 1.57 -1.36 -3.13 116.57 118.11 2b4g h LYS 113 Ca 0.35 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 2b4g h LYS 113 Cb -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2b4g h LYS 113 CO -0.07 0.33 -0.91 1.25 -0.57 0.00 0.00 179.45 179.48 2b4g h LEU 114 N 0.00 0.22 -0.55 2.94 6.46 -1.03 -3.38 115.31 119.96 2b4g h LEU 114 Ca -0.00 -0.18 0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2b4g h LEU 114 Cb 0.75 -0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 40.50 2b4g h LEU 114 CO 0.04 1.01 -0.35 0.58 -0.62 0.00 0.00 178.44 179.10 2b4g h VAL 115 N 0.08 0.16 -0.36 1.05 2.07 -1.39 0.11 116.25 117.97 2b4g h VAL 115 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2b4g h VAL 115 Cb 1.56 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2b4g h VAL 115 CO 0.14 0.00 0.24 1.55 0.02 0.00 0.00 177.57 179.52 2b4g h PRO 116 N -0.19 0.41 0.04 1.57 0.13 -1.78 -1.19 132.00 130.97 2b4g h PRO 116 Ca 0.21 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 65.05 2b4g h PRO 116 Cb 0.55 -0.09 0.02 0.00 0.13 0.00 0.00 31.00 31.61 2b4g h PRO 116 CO -0.66 0.27 -1.09 0.82 -0.23 0.00 0.00 178.00 177.12 2b4g h ILE 117 N 0.42 1.31 -0.30 -3.56 2.04 -1.08 0.03 117.51 116.37 2b4g h ILE 117 Ca 0.14 -2.36 0.02 0.00 1.00 0.00 0.00 64.86 63.66 2b4g h ILE 117 Cb 0.05 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2b4g h ILE 117 CO -0.03 0.72 0.15 0.74 0.00 0.00 0.00 178.15 179.73 2b4g h THR 118 N 0.33 1.00 -0.73 -0.27 2.02 -0.86 0.32 112.91 114.72 2b4g h THR 118 Ca -0.14 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2b4g h THR 118 Cb 1.74 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 2b4g h THR 118 CO 0.21 0.06 0.36 0.11 0.37 0.00 0.00 175.52 176.63 2b4g h LYS 119 N 0.32 1.04 -0.02 6.66 1.57 -1.09 0.16 116.57 125.21 2b4g h LYS 119 Ca 0.12 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2b4g h LYS 119 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2b4g h LYS 119 CO -0.08 0.81 -0.14 1.49 -0.57 0.00 0.00 179.45 180.96 2b4g h GLU 120 N 1.02 0.13 0.00 3.15 4.81 -0.80 -3.41 114.58 119.49 2b4g h GLU 120 Ca 0.25 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2b4g h GLU 120 Cb 0.10 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2b4g h GLU 120 CO -0.03 0.78 -0.88 1.63 -0.73 0.00 0.00 179.01 179.77 2b4g n LYS 121 N -4.62 1.65 -0.47 1.92 4.76 0.11 -5.02 118.16 116.49 2b4g n LYS 121 Ca -0.09 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2b4g n LYS 121 Cb 0.41 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 2b4g n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b4g n GLY 122 N 1.99 0.75 3.66 0.72 0.00 0.56 -5.01 105.19 107.86 2b4g n GLY 122 Ca -0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 2b4g n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b4g n THR 123 N -2.47 0.79 -4.06 2.61 -1.04 -1.26 -4.81 114.28 104.05 2b4g n THR 123 Ca 0.00 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 61.49 2b4g n THR 123 Cb 0.00 -1.40 -0.06 0.00 -1.82 0.00 0.00 70.33 67.05 2b4g n THR 123 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2b4g s ILE 124 N 0.07 4.82 -0.16 12.58 1.01 -0.53 -4.45 121.20 134.55 2b4g s ILE 124 Ca 0.71 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 2b4g s ILE 124 Cb -0.68 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2b4g s ILE 124 CO 0.48 0.30 -0.00 -0.22 0.00 0.00 0.00 174.94 175.50 2b4g s LEU 125 N -1.89 3.47 -0.26 2.97 0.20 -1.26 -0.42 118.68 121.48 2b4g s LEU 125 Ca 0.25 -0.03 -0.01 0.00 0.69 0.00 0.00 54.13 55.03 2b4g s LEU 125 Cb -0.12 -1.84 0.04 0.00 -0.43 0.00 0.00 46.19 43.83 2b4g s LEU 125 CO 0.16 0.20 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.67 2b4g s GLU 126 N 0.21 2.64 -0.29 1.98 2.12 -0.65 -1.11 118.70 123.60 2b4g s GLU 126 Ca 0.00 -1.11 -0.25 0.00 0.36 0.00 0.00 54.97 53.97 2b4g s GLU 126 Cb -0.13 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2b4g s GLU 126 CO 0.02 -0.48 0.88 -1.17 -0.54 0.00 0.00 175.26 173.97 2b4g s LEU 127 N 1.28 4.05 -0.53 2.70 2.96 0.13 -1.80 118.68 127.46 2b4g s LEU 127 Ca -0.02 0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 54.50 2b4g s LEU 127 Cb -0.18 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.29 2b4g s LEU 127 CO -0.04 -0.66 1.15 0.21 -1.32 0.00 0.00 176.35 175.70 2b4g s ASN 128 N 1.53 6.52 -0.18 3.68 3.84 -0.42 -0.21 114.94 129.70 2b4g s ASN 128 Ca 0.37 0.24 0.16 0.00 0.21 0.00 0.00 52.86 53.84 2b4g s ASN 128 Cb -0.14 -2.54 0.60 0.00 -0.55 0.00 0.00 41.25 38.62 2b4g s ASN 128 CO 0.11 -1.36 1.51 0.18 -2.79 0.00 0.00 177.10 174.75 2b4g n LEU 129 N 8.12 4.34 -0.23 3.21 4.77 -0.58 -4.69 117.00 131.94 2b4g n LEU 129 Ca 0.10 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 2b4g n LEU 129 Cb 0.49 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2b4g n LEU 129 CO 0.71 0.68 0.25 -1.54 -1.33 0.00 0.00 177.39 176.16 2b4g n SER 130 N -0.05 0.00 -4.67 -1.43 3.41 -1.19 -0.92 113.62 108.78 2b4g n SER 130 Ca 0.23 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2b4g n SER 130 Cb 0.94 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 2b4g n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4g n PRO 132 N 7.20 2.43 0.00 0.00 -0.04 -1.26 -4.08 135.00 139.25 2b4g n PRO 132 Ca 0.20 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 2b4g n PRO 132 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2b4g n PRO 132 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b4g n ASN 133 N 1.34 1.09 -4.58 3.54 3.02 -1.26 -4.69 115.26 113.71 2b4g n ASN 133 Ca 0.20 -1.11 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 2b4g n ASN 133 Cb 0.55 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 2b4g n ASN 133 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b4g s VAL 134 N -0.11 5.01 0.16 2.41 1.01 -1.26 -4.51 120.40 123.12 2b4g s VAL 134 Ca 0.00 0.60 -0.34 0.00 0.00 0.00 0.00 61.98 62.24 2b4g s VAL 134 Cb 0.00 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 2b4g s VAL 134 CO 0.00 -0.12 1.45 -2.65 0.00 0.00 0.00 175.10 173.79 2b4g n PRO 135 N 5.73 1.82 -0.98 2.72 -0.02 -1.26 -1.40 135.00 141.61 2b4g n PRO 135 Ca -0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2b4g n PRO 135 Cb 0.49 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2b4g n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b4g n GLY 136 N 2.83 0.92 3.04 -1.23 0.00 -1.26 -5.00 105.19 104.49 2b4g n GLY 136 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2b4g n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4g s LYS 137 N -0.04 2.01 0.73 1.61 -0.14 -0.49 -5.11 119.74 118.30 2b4g s LYS 137 Ca 0.00 -2.24 -0.14 0.00 -1.36 0.00 0.00 55.97 52.24 2b4g s LYS 137 Cb 0.00 -3.46 0.04 0.00 -1.68 0.00 0.00 37.83 32.73 2b4g s LYS 137 CO 0.00 -1.08 1.14 -2.14 -0.76 0.00 0.00 175.35 172.51 2b4g s PRO 138 N 0.38 2.32 0.01 -1.68 0.02 -1.26 -4.60 135.00 130.19 2b4g s PRO 138 Ca 0.13 1.48 -0.33 0.00 0.02 0.00 0.00 61.00 62.30 2b4g s PRO 138 Cb -0.22 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 2b4g s PRO 138 CO -0.04 -1.64 1.87 1.04 -0.33 0.00 0.00 177.00 177.91 2b4g n GLN 139 N -2.89 2.47 -0.35 5.54 3.00 -1.26 -4.86 117.38 119.03 2b4g n GLN 139 Ca 0.11 0.90 0.04 0.00 -0.01 0.00 0.00 57.00 58.05 2b4g n GLN 139 Cb 0.52 -2.78 0.19 0.00 0.00 0.00 0.00 30.24 28.17 2b4g n GLN 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2b4g h VAL 140 N 5.19 1.00 0.00 5.09 2.07 -1.74 -2.58 116.25 125.27 2b4g h VAL 140 Ca -0.48 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2b4g h VAL 140 Cb 1.25 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2b4g h VAL 140 CO 0.94 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.33 2b4g n GLY 141 N -1.35 -1.02 0.30 2.17 0.00 -0.09 -1.58 105.19 103.62 2b4g n GLY 141 Ca 0.16 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2b4g n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4g n TYR 142 N -2.25 0.00 -4.02 1.61 4.01 -0.97 -4.61 117.16 110.93 2b4g n TYR 142 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2b4g n TYR 142 Cb 0.11 -0.05 -0.15 0.00 -0.31 0.00 0.00 39.34 38.94 2b4g n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b4g s ASP 143 N -2.15 4.65 0.31 7.72 -1.08 -0.62 -5.02 116.67 120.49 2b4g s ASP 143 Ca 0.36 -1.68 0.12 0.00 -0.52 0.00 0.00 52.55 50.83 2b4g s ASP 143 Cb 0.21 -1.61 0.50 0.00 -1.46 0.00 0.00 42.92 40.56 2b4g s ASP 143 CO 0.39 -0.28 1.70 -0.26 0.52 0.00 0.00 175.17 177.23 2b4g h PHE 144 N 7.76 0.00 -0.15 -5.34 0.04 -1.81 -0.55 116.94 116.88 2b4g h PHE 144 Ca -0.14 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.56 2b4g h PHE 144 Cb 1.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.18 2b4g h PHE 144 CO 0.57 0.52 -0.19 -0.44 -0.60 0.00 0.00 178.31 178.17 2b4g h ASP 145 N 0.00 0.42 -0.55 2.17 3.32 -1.95 -0.39 116.42 119.44 2b4g h ASP 145 Ca -0.01 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 2b4g h ASP 145 Cb 0.93 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2b4g h ASP 145 CO 0.07 0.84 0.24 0.74 -1.72 0.00 0.00 179.24 179.41 2b4g h THR 146 N 0.00 1.21 -0.75 0.35 2.02 -1.86 -1.44 112.91 112.45 2b4g h THR 146 Ca 0.02 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.59 2b4g h THR 146 Cb 0.74 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2b4g h THR 146 CO 0.04 0.25 0.48 0.74 0.37 0.00 0.00 175.52 177.40 2b4g h THR 147 N 0.75 1.12 -0.69 3.16 2.02 -1.12 -1.17 112.91 116.97 2b4g h THR 147 Ca 0.19 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2b4g h THR 147 Cb 0.16 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2b4g h THR 147 CO -0.02 0.17 0.40 -0.09 0.37 0.00 0.00 175.52 176.35 2b4g h ARG 148 N 0.94 0.94 -0.39 6.66 2.43 -0.59 -2.27 114.38 122.10 2b4g h ARG 148 Ca 0.30 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2b4g h ARG 148 Cb 0.01 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2b4g h ARG 148 CO -0.11 0.67 -0.21 1.15 -1.51 0.00 0.00 179.97 179.97 2b4g h THR 149 N 0.95 1.28 -0.26 0.20 2.02 -0.67 -1.70 112.91 114.74 2b4g h THR 149 Ca 0.25 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2b4g h THR 149 Cb -0.01 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2b4g h THR 149 CO -0.04 0.45 0.15 1.88 0.37 0.00 0.00 175.52 178.33 2b4g h TYR 150 N 0.64 0.35 0.00 3.16 -1.99 -1.08 -2.03 116.97 116.02 2b4g h TYR 150 Ca 0.09 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.73 2b4g h TYR 150 Cb 0.77 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 2b4g h TYR 150 CO 0.06 0.28 -0.36 -0.07 -0.00 0.00 0.00 178.16 178.07 2b4g h LEU 151 N 0.31 0.00 0.13 3.88 3.38 -1.38 0.18 115.31 121.81 2b4g h LEU 151 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2b4g h LEU 151 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b4g h LEU 151 CO -0.02 0.36 -0.06 -0.61 0.09 0.00 0.00 178.44 178.20 2b4g h GLN 152 N 0.00 -0.17 -0.46 1.13 5.75 -1.18 -2.17 115.11 118.02 2b4g h GLN 152 Ca -0.00 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 2b4g h GLN 152 Cb 0.67 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 2b4g h GLN 152 CO 0.05 0.28 -0.05 0.87 -2.65 0.00 0.00 178.83 177.32 2b4g h LYS 153 N -0.70 0.85 -0.37 1.69 1.79 -1.20 -1.30 116.57 117.32 2b4g h LYS 153 Ca -0.02 -0.30 -0.06 0.00 -2.18 0.00 0.00 60.65 58.10 2b4g h LYS 153 Cb 0.52 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2b4g h LYS 153 CO 0.03 0.93 0.00 0.28 -1.08 0.00 0.00 179.45 179.61 2b4g h VAL 154 N 0.69 1.26 -0.41 0.50 2.07 -0.76 -0.43 116.25 119.17 2b4g h VAL 154 Ca 0.12 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2b4g h VAL 154 Cb 0.58 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2b4g h VAL 154 CO 0.03 0.33 0.06 0.28 0.02 0.00 0.00 177.57 178.29 2b4g h SER 155 N 0.46 -0.03 -0.40 0.57 0.02 -1.28 0.18 113.55 113.07 2b4g h SER 155 Ca 0.10 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2b4g h SER 155 Cb 0.46 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2b4g h SER 155 CO 0.02 0.02 0.24 -0.33 -1.14 0.00 0.00 176.83 175.64 2b4g h GLU 156 N 0.18 0.54 0.20 3.45 5.08 -1.05 -1.76 114.58 121.22 2b4g h GLU 156 Ca 0.20 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.25 2b4g h GLU 156 Cb 0.25 -0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.42 2b4g h GLU 156 CO -0.28 0.40 -1.14 0.00 -1.00 0.00 0.00 179.01 176.99 2b4g h ALA 157 N 1.11 -0.13 0.01 3.43 0.00 -0.73 -3.37 119.26 119.58 2b4g h ALA 157 Ca 0.14 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2b4g h ALA 157 Cb -0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b4g h ALA 157 CO -0.03 0.53 -0.01 -0.92 0.00 0.00 0.00 179.25 178.83 2b4g h TYR 158 N -0.12 -0.01 0.00 0.00 -0.00 -0.78 -3.42 116.97 112.63 2b4g h TYR 158 Ca -0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.53 2b4g h TYR 158 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.64 2b4g h TYR 158 CO 0.17 0.58 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 2b4g n GLY 159 N 1.60 0.53 3.35 1.82 0.00 -0.66 -4.90 105.19 106.92 2b4g n GLY 159 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2b4g n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b4g s LEU 160 N 0.00 2.52 0.15 0.99 1.43 -1.26 -5.09 118.68 117.42 2b4g s LEU 160 Ca 0.00 -1.06 -0.34 0.00 -1.03 0.00 0.00 54.13 51.69 2b4g s LEU 160 Cb 0.00 -0.61 -0.14 0.00 0.03 0.00 0.00 46.19 45.47 2b4g s LEU 160 CO 0.00 -0.24 1.53 -2.65 0.23 0.00 0.00 176.35 175.22 2b4g n PRO 161 N -0.40 1.98 -4.14 1.29 -0.02 -1.26 -4.88 135.00 127.56 2b4g n PRO 161 Ca -0.08 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2b4g n PRO 161 Cb 0.61 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 2b4g n PRO 161 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2b4g s PHE 162 N 0.81 1.09 0.33 6.00 -0.71 0.25 -4.62 117.98 121.13 2b4g s PHE 162 Ca 0.79 -1.28 0.03 0.00 -1.04 0.00 0.00 56.93 55.43 2b4g s PHE 162 Cb -0.72 -0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 40.74 2b4g s PHE 162 CO 0.40 -0.91 0.09 0.20 -1.34 0.00 0.00 175.22 173.65 2b4g s GLY 163 N -3.20 2.11 -0.06 1.99 0.00 -0.27 -0.33 107.32 107.56 2b4g s GLY 163 Ca 0.33 -1.82 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2b4g s GLY 163 CO 0.17 -1.76 -0.10 -1.34 0.00 0.00 0.00 173.10 170.08 2b4g s VAL 164 N -3.40 0.94 -0.46 1.40 -7.23 -0.83 0.17 120.40 110.98 2b4g s VAL 164 Ca 0.34 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.91 2b4g s VAL 164 Cb 0.07 -0.88 0.03 0.00 0.56 0.00 0.00 36.38 36.16 2b4g s VAL 164 CO 0.15 0.31 0.83 -0.75 -0.31 0.00 0.00 175.10 175.33 2b4g s LYS 165 N 0.76 3.42 0.13 4.82 2.47 0.71 0.40 119.74 132.45 2b4g s LYS 165 Ca -0.13 -0.07 -0.04 0.00 -1.56 0.00 0.00 55.97 54.17 2b4g s LYS 165 Cb -0.15 -3.95 -0.05 0.00 -1.46 0.00 0.00 37.83 32.22 2b4g s LYS 165 CO 0.02 -1.18 0.34 -1.64 0.16 0.00 0.00 175.35 173.06 2b4g s MET 166 N 3.44 3.58 0.62 4.03 -1.94 -0.47 -1.52 119.30 127.04 2b4g s MET 166 Ca 0.31 -0.17 -0.11 0.00 -1.71 0.00 0.00 55.69 54.01 2b4g s MET 166 Cb -0.12 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2b4g s MET 166 CO 0.23 0.49 1.03 -1.25 -0.01 0.00 0.00 175.02 175.52 2b4g s PRO 167 N -2.66 3.52 0.30 2.03 0.04 -1.26 -1.25 135.00 135.73 2b4g s PRO 167 Ca 0.40 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2b4g s PRO 167 Cb -0.12 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2b4g s PRO 167 CO 0.25 -0.63 1.23 -1.25 0.04 0.00 0.00 177.00 176.65 2b4g s PRO 168 N -5.06 4.46 0.20 0.56 0.04 -1.26 -4.81 135.00 129.13 2b4g s PRO 168 Ca 0.56 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.72 2b4g s PRO 168 Cb -0.11 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2b4g s PRO 168 CO 0.52 -0.05 0.12 0.71 0.04 0.00 0.00 177.00 178.35 2b4g s TYR 169 N -1.05 3.05 -0.04 0.56 2.02 -1.26 -5.05 117.35 115.59 2b4g s TYR 169 Ca 0.48 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 57.15 2b4g s TYR 169 Cb -0.37 -1.43 0.08 0.00 -0.40 0.00 0.00 41.96 39.85 2b4g s TYR 169 CO 0.48 0.53 0.94 1.19 -1.57 0.00 0.00 175.55 177.11 2b4g n PHE 170 N -0.64 0.00 -3.71 2.71 3.01 -1.26 -4.86 117.46 112.71 2b4g n PHE 170 Ca -0.08 -0.36 -0.12 0.00 1.01 0.00 0.00 57.45 57.90 2b4g n PHE 170 Cb 0.56 -0.07 -0.13 0.00 -0.01 0.00 0.00 39.48 39.84 2b4g n PHE 170 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b4g s ASP 171 N -1.31 -0.19 0.20 4.37 3.68 -1.26 -5.06 116.67 117.10 2b4g s ASP 171 Ca 0.09 0.61 -0.11 0.00 2.13 0.00 0.00 52.55 55.27 2b4g s ASP 171 Cb 0.08 0.55 0.13 0.00 -1.45 0.00 0.00 42.92 42.23 2b4g s ASP 171 CO 0.01 -0.19 1.87 0.40 0.13 0.00 0.00 175.17 177.39 2b4g h ILE 172 N 5.90 1.17 -0.62 4.11 1.08 -2.00 -1.68 117.51 125.48 2b4g h ILE 172 Ca -0.34 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2b4g h ILE 172 Cb 1.15 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2b4g h ILE 172 CO 0.31 0.17 0.41 0.00 -0.69 0.00 0.00 178.15 178.35 2b4g h ALA 173 N 1.26 1.56 -0.13 1.87 0.00 -1.99 -1.24 119.26 120.59 2b4g h ALA 173 Ca 0.25 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2b4g h ALA 173 Cb -0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2b4g h ALA 173 CO -0.06 0.40 -0.66 0.45 0.00 0.00 0.00 179.25 179.38 2b4g h HIS 174 N 0.84 0.66 -0.47 0.00 3.86 -1.77 0.19 115.15 118.45 2b4g h HIS 174 Ca 0.23 -0.27 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2b4g h HIS 174 Cb -0.09 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 2b4g h HIS 174 CO -0.00 1.02 0.17 0.74 0.86 0.00 0.00 177.93 180.72 2b4g h PHE 175 N 0.36 0.31 0.63 2.45 0.04 -0.72 0.18 116.94 120.19 2b4g h PHE 175 Ca -0.02 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2b4g h PHE 175 Cb 1.23 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2b4g h PHE 175 CO 0.05 0.11 -0.31 -0.44 -0.60 0.00 0.00 178.31 177.12 2b4g h ASP 176 N 0.35 -0.74 -0.32 2.17 3.32 -1.00 -0.00 116.42 120.20 2b4g h ASP 176 Ca 0.22 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.35 2b4g h ASP 176 Cb 0.21 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2b4g h ASP 176 CO -0.22 -0.52 0.03 0.24 -1.72 0.00 0.00 179.24 177.06 2b4g h MET 177 N -0.85 0.13 -0.22 3.56 2.86 -0.91 -1.85 114.93 117.64 2b4g h MET 177 Ca -0.08 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2b4g h MET 177 Cb 0.66 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2b4g h MET 177 CO 0.13 0.09 0.12 0.00 1.06 0.00 0.00 176.91 178.31 2b4g h ALA 178 N 1.26 0.28 -0.70 6.32 0.00 -0.54 -2.49 119.26 123.40 2b4g h ALA 178 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b4g h ALA 178 Cb 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2b4g h ALA 178 CO -0.23 -0.19 0.43 0.00 0.00 0.00 0.00 179.25 179.26 2b4g h ALA 179 N 1.01 0.92 -0.55 0.00 0.00 -0.87 -1.27 119.26 118.50 2b4g h ALA 179 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4g h ALA 179 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2b4g h ALA 179 CO -0.01 0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.79 2b4g h ALA 180 N 1.31 1.60 0.05 0.00 0.00 -1.18 0.47 119.26 121.51 2b4g h ALA 180 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2b4g h ALA 180 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b4g h ALA 180 CO -0.12 0.37 -0.02 0.28 0.00 0.00 0.00 179.25 179.76 2b4g h VAL 181 N 0.75 1.28 -0.93 0.00 2.07 -1.04 -3.14 116.25 115.24 2b4g h VAL 181 Ca 0.20 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2b4g h VAL 181 Cb -0.08 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2b4g h VAL 181 CO -0.04 0.29 0.59 -0.07 0.02 0.00 0.00 177.57 178.36 2b4g h LEU 182 N -0.60 0.91 -1.66 2.57 3.38 -0.88 -2.17 115.31 116.85 2b4g h LEU 182 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b4g h LEU 182 Cb 0.53 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2b4g h LEU 182 CO 0.01 0.57 0.00 0.78 0.09 0.00 0.00 178.44 179.89 2b4g h ASN 183 N 1.04 0.00 0.52 -0.43 2.35 -0.14 -2.42 115.58 116.49 2b4g h ASN 183 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2b4g h ASN 183 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2b4g h ASN 183 CO -0.19 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.06 2b4g n ASP 184 N -3.00 0.00 -3.91 5.81 8.00 -0.82 -4.62 116.55 118.02 2b4g n ASP 184 Ca 0.00 0.19 -0.30 0.00 0.71 0.00 0.00 54.79 55.39 2b4g n ASP 184 Cb 0.25 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 2b4g n ASP 184 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b4g s PHE 185 N -2.74 2.98 -0.06 1.24 0.08 -0.91 -4.99 117.98 113.57 2b4g s PHE 185 Ca 0.16 -2.73 0.30 0.00 0.12 0.00 0.00 56.93 54.78 2b4g s PHE 185 Cb 0.14 -2.53 1.34 0.00 -0.57 0.00 0.00 43.02 41.40 2b4g s PHE 185 CO 0.34 -0.86 1.91 -1.00 -0.10 0.00 0.00 175.22 175.50 2b4g h PRO 186 N 7.30 0.00 0.00 0.24 0.13 -1.83 -2.15 132.00 135.69 2b4g h PRO 186 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2b4g h PRO 186 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2b4g h PRO 186 CO 0.55 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 2b4g n LEU 187 N -2.71 0.63 -4.57 1.56 4.77 -1.26 -4.52 117.00 110.90 2b4g n LEU 187 Ca 0.01 0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 56.18 2b4g n LEU 187 Cb 0.23 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2b4g n LEU 187 CO 0.22 -0.34 1.20 -0.69 -1.33 0.00 0.00 177.39 176.45 2b4g s VAL 188 N -3.18 3.80 -0.16 4.08 1.01 -0.81 -0.58 120.40 124.55 2b4g s VAL 188 Ca 0.08 0.61 0.22 0.00 0.00 0.00 0.00 61.98 62.88 2b4g s VAL 188 Cb 0.11 -4.68 -0.30 0.00 0.00 0.00 0.00 36.38 31.51 2b4g s VAL 188 CO 0.48 -1.47 0.58 0.29 0.00 0.00 0.00 175.10 174.97 2b4g n LYS 189 N 8.92 0.58 -3.94 2.72 4.76 0.55 -4.84 118.16 126.91 2b4g n LYS 189 Ca 0.08 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.27 2b4g n LYS 189 Cb 0.49 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 2b4g n LYS 189 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2b4g s PHE 190 N -3.45 0.21 -0.11 2.13 -0.71 -1.23 -0.65 117.98 114.18 2b4g s PHE 190 Ca -0.06 -0.50 0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2b4g s PHE 190 Cb 0.14 -0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.81 2b4g s PHE 190 CO 0.90 -0.33 -0.13 0.42 -1.34 0.00 0.00 175.22 174.74 2b4g s ILE 191 N -2.39 1.32 -0.29 -4.49 1.01 -0.35 -1.97 121.20 114.05 2b4g s ILE 191 Ca -0.07 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2b4g s ILE 191 Cb -0.03 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2b4g s ILE 191 CO -0.04 0.41 0.35 -0.89 0.00 0.00 0.00 174.94 174.77 2b4g s THR 192 N 1.17 5.19 -0.27 2.92 2.01 0.16 -0.37 115.64 126.46 2b4g s THR 192 Ca -0.04 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2b4g s THR 192 Cb -0.14 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.73 2b4g s THR 192 CO -0.03 0.10 -0.04 0.00 -0.69 0.00 0.00 174.62 173.95 2b4g s VAL 194 N 1.24 0.00 0.95 0.00 -7.23 0.05 -0.48 120.40 114.93 2b4g s VAL 194 Ca -0.03 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.10 2b4g s VAL 194 Cb -0.19 -2.46 0.16 0.00 0.56 0.00 0.00 36.38 34.45 2b4g s VAL 194 CO -0.08 0.00 1.18 0.21 -0.31 0.00 0.00 175.10 176.10 2b4g s ASN 195 N -3.16 3.20 0.67 4.85 3.84 -0.38 -4.58 114.94 119.39 2b4g s ASN 195 Ca 0.36 0.75 -0.17 0.00 0.21 0.00 0.00 52.86 54.01 2b4g s ASN 195 Cb 0.05 -1.15 -0.00 0.00 -0.55 0.00 0.00 41.25 39.60 2b4g s ASN 195 CO 0.13 -2.72 1.16 -1.54 -2.79 0.00 0.00 177.10 171.34 2b4g n SER 196 N -3.84 1.40 -4.61 -4.21 3.41 -1.26 -4.41 113.62 100.11 2b4g n SER 196 Ca 0.09 0.77 -0.43 0.00 -0.26 0.00 0.00 58.87 59.04 2b4g n SER 196 Cb 0.60 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.03 2b4g n SER 196 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2b4g s ILE 197 N -1.57 3.64 0.48 -1.33 1.01 -0.69 -4.65 121.20 118.09 2b4g s ILE 197 Ca 0.79 0.66 -0.20 0.00 0.00 0.00 0.00 60.65 61.90 2b4g s ILE 197 Cb -0.37 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2b4g s ILE 197 CO 0.44 -0.49 1.02 -0.83 0.00 0.00 0.00 174.94 175.09 2b4g s GLY 198 N 5.13 2.44 -1.36 6.18 0.00 -1.26 -1.07 107.32 117.38 2b4g s GLY 198 Ca 0.73 0.53 -0.05 0.00 0.00 0.00 0.00 44.72 45.93 2b4g s GLY 198 CO 0.33 0.84 0.91 0.70 0.00 0.00 0.00 173.10 175.88 2b4g n ASN 199 N -1.01 -3.20 -4.88 1.64 3.02 -1.13 -4.90 115.26 104.79 2b4g n ASN 199 Ca 0.09 -0.73 -0.30 0.00 -0.03 0.00 0.00 54.58 53.60 2b4g n ASN 199 Cb 0.53 -4.35 0.02 0.00 -0.61 0.00 0.00 39.78 35.37 2b4g n ASN 199 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2b4g s GLY 200 N -3.89 1.64 -0.09 7.41 0.00 0.26 -4.71 107.32 107.92 2b4g s GLY 200 Ca 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 2b4g s GLY 200 CO 0.79 0.08 0.00 -2.27 0.00 0.00 0.00 173.10 171.70 2b4g s LEU 201 N -5.21 0.70 -0.13 0.66 2.96 -1.26 -0.72 118.68 115.68 2b4g s LEU 201 Ca 0.56 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2b4g s LEU 201 Cb -0.11 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 2b4g s LEU 201 CO 0.52 -0.21 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.56 2b4g s VAL 202 N 1.94 3.34 -0.04 1.68 1.01 -1.26 -5.08 120.40 122.00 2b4g s VAL 202 Ca 0.04 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2b4g s VAL 202 Cb -0.13 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2b4g s VAL 202 CO -0.06 0.52 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 2b4g s ILE 203 N 0.23 1.56 -0.25 2.22 1.01 -1.26 -2.06 121.20 122.65 2b4g s ILE 203 Ca -0.07 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2b4g s ILE 203 Cb -0.15 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2b4g s ILE 203 CO 0.04 0.45 0.76 -0.62 0.00 0.00 0.00 174.94 175.57 2b4g s ASP 204 N -0.11 6.73 0.37 3.58 2.15 -0.22 -4.92 116.67 124.25 2b4g s ASP 204 Ca -0.01 0.89 0.27 0.00 0.43 0.00 0.00 52.55 54.13 2b4g s ASP 204 Cb -0.11 -2.40 1.15 0.00 -0.30 0.00 0.00 42.92 41.26 2b4g s ASP 204 CO 0.02 -0.48 1.82 1.55 -0.17 0.00 0.00 175.17 177.90 2b4g h PRO 205 N 7.80 0.00 -0.02 4.34 0.13 -1.96 0.21 132.00 142.49 2b4g h PRO 205 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2b4g h PRO 205 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b4g h PRO 205 CO 0.84 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.51 2b4g h ALA 206 N 2.17 0.04 -0.29 -0.56 0.00 -1.96 -3.35 119.26 115.31 2b4g h ALA 206 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b4g h ALA 206 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b4g h ALA 206 CO 0.00 -0.05 0.00 0.27 0.00 0.00 0.00 179.25 179.47 2b4g n ASN 207 N -4.66 2.79 -1.90 0.00 6.94 -1.20 -4.98 115.26 112.25 2b4g n ASN 207 Ca -0.09 -1.87 -0.19 0.00 -0.02 0.00 0.00 54.58 52.42 2b4g n ASN 207 Cb 0.38 -0.19 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 2b4g n ASN 207 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2b4g n GLU 208 N 0.68 -1.58 -5.06 -3.83 1.02 0.72 -4.94 120.64 107.65 2b4g n GLU 208 Ca 0.12 1.01 -0.30 0.00 -0.02 0.00 0.00 57.16 57.97 2b4g n GLU 208 Cb 0.42 -5.48 -0.15 0.00 -0.02 0.00 0.00 31.44 26.20 2b4g n GLU 208 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2b4g s THR 209 N -2.72 2.03 0.68 2.62 2.01 -1.20 -4.89 115.64 114.17 2b4g s THR 209 Ca 0.00 -1.23 -0.16 0.00 0.31 0.00 0.00 61.69 60.62 2b4g s THR 209 Cb 0.00 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2b4g s THR 209 CO 0.00 0.45 1.18 0.68 -0.69 0.00 0.00 174.62 176.24 2b4g s VAL 210 N -0.70 2.65 -0.92 3.82 -7.23 -1.26 -1.06 120.40 115.70 2b4g s VAL 210 Ca 0.10 0.33 0.24 0.00 -1.81 0.00 0.00 61.98 60.85 2b4g s VAL 210 Cb -0.10 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 2b4g s VAL 210 CO 0.01 -0.16 1.30 1.33 -0.31 0.00 0.00 175.10 177.26 2b4g n VAL 211 N -2.39 0.05 -4.19 1.32 0.24 -0.87 -4.83 118.33 107.66 2b4g n VAL 211 Ca 0.13 -0.06 -0.18 0.00 -2.04 0.00 0.00 64.34 62.19 2b4g n VAL 211 Cb 0.51 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.06 2b4g n VAL 211 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2b4g s ILE 212 N -3.04 1.17 0.05 1.34 -4.36 -1.26 -4.82 121.20 110.27 2b4g s ILE 212 Ca 0.09 -1.43 -0.19 0.00 -0.26 0.00 0.00 60.65 58.87 2b4g s ILE 212 Cb 0.17 -1.21 -0.15 0.00 1.25 0.00 0.00 42.46 42.52 2b4g s ILE 212 CO 0.73 -0.29 1.31 0.50 0.24 0.00 0.00 174.94 177.44 2b4g h LYS 213 N 4.06 0.47 -7.24 0.37 3.64 -1.16 -3.27 116.57 113.45 2b4g h LYS 213 Ca -0.41 -0.30 -0.51 0.00 -1.27 0.00 0.00 60.65 58.17 2b4g h LYS 213 Cb 1.19 0.03 0.11 0.00 -0.41 0.00 0.00 32.23 33.16 2b4g h LYS 213 CO 0.43 0.90 0.36 -2.14 -2.27 0.00 0.00 179.45 176.73 2b4g s PRO 214 N -4.07 2.63 -1.71 1.90 0.02 -1.26 -3.93 135.00 128.58 2b4g s PRO 214 Ca -0.13 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.04 2b4g s PRO 214 Cb 0.06 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.80 2b4g s PRO 214 CO 0.79 -1.38 0.65 1.63 -0.33 0.00 0.00 177.00 178.37 2b4g n LYS 215 N -2.77 -2.42 -3.18 5.54 5.02 -1.26 -1.22 118.16 117.86 2b4g n LYS 215 Ca 0.10 0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 56.47 2b4g n LYS 215 Cb 0.52 -4.85 0.01 0.00 -0.02 0.00 0.00 35.03 30.69 2b4g n LYS 215 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b4g n GLN 216 N -4.32 -3.75 -0.01 1.97 6.02 -1.25 -1.50 117.38 114.54 2b4g n GLN 216 Ca 0.02 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2b4g n GLN 216 Cb 0.51 -5.36 0.00 0.00 1.02 0.00 0.00 30.24 26.41 2b4g n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b4g n GLY 217 N -1.25 0.26 3.68 1.08 0.00 -0.36 -4.97 105.19 103.64 2b4g n GLY 217 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2b4g n GLY 217 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4g s PHE 218 N -2.09 3.45 0.25 1.61 0.40 -0.56 -4.16 117.98 116.88 2b4g s PHE 218 Ca 0.00 1.51 -0.20 0.00 -0.60 0.00 0.00 56.93 57.64 2b4g s PHE 218 Cb 0.00 -3.19 0.02 0.00 0.51 0.00 0.00 43.02 40.37 2b4g s PHE 218 CO 0.00 -0.31 0.65 0.20 0.70 0.00 0.00 175.22 176.46 2b4g s GLY 219 N 1.14 -0.08 0.04 4.36 0.00 0.10 -4.67 107.32 108.21 2b4g s GLY 219 Ca 0.46 -0.27 -0.26 0.00 0.00 0.00 0.00 44.72 44.65 2b4g s GLY 219 CO 0.13 -0.15 0.82 -0.32 0.00 0.00 0.00 173.10 173.59 2b4g s GLY 220 N -2.90 2.83 -0.14 0.20 0.00 0.15 -0.58 107.32 106.88 2b4g s GLY 220 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 44.72 45.07 2b4g s GLY 220 CO 0.03 1.24 0.25 1.08 0.00 0.00 0.00 173.10 175.70 2b4g s LEU 221 N 0.16 4.30 0.00 0.66 1.43 -0.23 -1.04 118.68 123.96 2b4g s LEU 221 Ca 0.42 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2b4g s LEU 221 Cb -0.21 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 2b4g s LEU 221 CO 0.24 0.21 0.09 0.61 0.23 0.00 0.00 176.35 177.73 2b4g n GLY 222 N 2.88 3.67 3.95 -3.19 0.00 -0.72 -1.70 105.19 110.09 2b4g n GLY 222 Ca -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2b4g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4g n GLY 223 N 0.38 0.26 0.26 -0.02 0.00 -1.26 -1.19 105.19 103.61 2b4g n GLY 223 Ca 0.01 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.81 2b4g n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4g h LYS 224 N 0.00 0.00 -1.00 1.61 1.57 -0.84 -2.07 116.57 115.84 2b4g h LYS 224 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2b4g h LYS 224 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 2b4g h LYS 224 CO 0.00 0.11 0.62 1.88 -0.57 0.00 0.00 179.45 181.49 2b4g h TYR 225 N 0.00 1.10 -0.01 -1.35 0.05 -1.55 -3.26 116.97 111.95 2b4g h TYR 225 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2b4g h TYR 225 Cb 0.25 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2b4g h TYR 225 CO 0.00 0.32 -0.53 1.55 -1.05 0.00 0.00 178.16 178.45 2b4g n VAL 226 N -4.70 0.00 0.07 -2.88 3.14 -0.78 -4.68 118.33 108.49 2b4g n VAL 226 Ca 0.22 -0.22 -0.11 0.00 -2.96 0.00 0.00 64.34 61.26 2b4g n VAL 226 Cb 0.49 1.17 -0.05 0.00 -1.06 0.00 0.00 33.84 34.39 2b4g n VAL 226 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2b4g h LEU 227 N 2.07 -0.49 -1.30 6.55 5.85 -1.66 0.60 115.31 126.91 2b4g h LEU 227 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2b4g h LEU 227 Cb 0.71 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2b4g h LEU 227 CO 0.00 -0.24 0.27 -0.65 -0.34 0.00 0.00 178.44 177.49 2b4g h PRO 228 N -0.30 0.75 -0.08 5.25 0.11 -1.86 -0.93 132.00 134.94 2b4g h PRO 228 Ca 0.04 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2b4g h PRO 228 Cb 0.35 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2b4g h PRO 228 CO -0.14 0.57 0.03 1.15 -0.21 0.00 0.00 178.00 179.40 2b4g h THR 229 N 0.76 1.16 -0.53 -1.15 2.02 -1.75 -1.60 112.91 111.82 2b4g h THR 229 Ca 0.19 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.94 2b4g h THR 229 Cb 0.06 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2b4g h THR 229 CO -0.03 0.14 0.29 0.00 0.37 0.00 0.00 175.52 176.28 2b4g h ALA 230 N 0.85 0.69 -0.76 6.16 0.00 -0.66 -1.33 119.26 124.21 2b4g h ALA 230 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2b4g h ALA 230 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b4g h ALA 230 CO -0.00 -0.05 0.29 -0.07 0.00 0.00 0.00 179.25 179.42 2b4g h LEU 231 N 0.55 1.06 -0.29 0.00 3.38 -1.13 -0.08 115.31 118.80 2b4g h LEU 231 Ca 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2b4g h LEU 231 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2b4g h LEU 231 CO -0.15 0.95 0.11 0.00 0.09 0.00 0.00 178.44 179.44 2b4g h ALA 232 N 1.20 0.38 -0.41 1.53 0.00 -0.92 -1.87 119.26 119.17 2b4g h ALA 232 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b4g h ALA 232 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b4g h ALA 232 CO -0.02 -0.00 0.11 -0.91 0.00 0.00 0.00 179.25 178.42 2b4g h ASN 233 N 0.32 0.62 -0.37 0.00 2.35 -1.08 0.13 115.58 117.55 2b4g h ASN 233 Ca 0.10 -0.23 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2b4g h ASN 233 Cb 0.21 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2b4g h ASN 233 CO -0.01 0.68 0.07 0.58 -1.65 0.00 0.00 177.43 177.10 2b4g h VAL 234 N 0.52 0.80 -0.16 2.81 2.07 -0.98 -2.29 116.25 119.02 2b4g h VAL 234 Ca 0.13 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.41 2b4g h VAL 234 Cb 0.30 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2b4g h VAL 234 CO 0.00 0.03 -0.61 -1.13 0.02 0.00 0.00 177.57 175.88 2b4g h ASN 235 N 0.19 0.63 -0.46 0.57 -0.73 -1.16 -1.17 115.58 113.44 2b4g h ASN 235 Ca 0.18 -0.36 -0.07 0.00 1.87 0.00 0.00 56.30 57.92 2b4g h ASN 235 Cb 0.21 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 2b4g h ASN 235 CO -0.24 1.09 -0.00 0.00 -0.37 0.00 0.00 177.43 177.90 2b4g h ALA 236 N 0.92 0.62 0.00 1.57 0.00 -0.59 -1.19 119.26 120.58 2b4g h ALA 236 Ca -0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2b4g h ALA 236 Cb 1.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2b4g h ALA 236 CO 0.11 0.42 -0.82 0.74 0.00 0.00 0.00 179.25 179.70 2b4g h PHE 237 N 0.66 0.01 -0.34 0.00 0.04 -1.46 -2.56 116.94 113.28 2b4g h PHE 237 Ca 0.13 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2b4g h PHE 237 Cb 0.50 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2b4g h PHE 237 CO 0.04 0.82 0.22 0.35 -0.60 0.00 0.00 178.31 179.14 2b4g h PHE 238 N 0.00 0.44 -0.04 -0.55 3.04 -0.96 -0.31 116.94 118.56 2b4g h PHE 238 Ca -0.01 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 2b4g h PHE 238 Cb 1.45 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 2b4g h PHE 238 CO 0.00 0.29 -0.39 0.00 -2.02 0.00 0.00 178.31 176.19 2b4g h ARG 239 N 0.46 0.08 0.00 1.11 3.08 -1.19 -3.33 114.38 114.58 2b4g h ARG 239 Ca 0.12 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 2b4g h ARG 239 Cb -0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2b4g h ARG 239 CO -0.03 0.46 -1.74 0.54 -1.07 0.00 0.00 179.97 178.14 2b4g n ARG 240 N -4.06 0.64 -3.87 0.04 1.74 -0.97 -4.67 116.66 105.51 2b4g n ARG 240 Ca -0.02 0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.82 2b4g n ARG 240 Cb 0.44 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 2b4g n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b4g h PRO 242 N 5.43 0.00 -0.68 0.00 0.13 -1.83 -2.97 132.00 132.08 2b4g h PRO 242 Ca 0.15 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.06 2b4g h PRO 242 Cb 0.76 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.75 2b4g h PRO 242 CO 0.73 0.21 0.25 -0.25 -0.23 0.00 0.00 178.00 178.72 2b4g n ASP 243 N -3.73 4.35 -4.21 1.44 10.43 -1.26 -4.94 116.55 118.62 2b4g n ASP 243 Ca -0.01 -3.31 -0.13 0.00 2.57 0.00 0.00 54.79 53.90 2b4g n ASP 243 Cb 0.32 -0.72 -0.10 0.00 1.84 0.00 0.00 41.12 42.46 2b4g n ASP 243 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2b4g s LYS 244 N -3.05 0.96 0.27 -1.24 1.02 -1.12 -4.90 119.74 111.67 2b4g s LYS 244 Ca 0.53 -1.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.16 2b4g s LYS 244 Cb 0.43 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 37.20 2b4g s LYS 244 CO 0.11 0.05 0.47 -0.51 -0.92 0.00 0.00 175.35 174.56 2b4g s LEU 245 N -2.97 4.13 -0.09 3.17 1.43 0.18 -4.97 118.68 119.57 2b4g s LEU 245 Ca 0.13 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2b4g s LEU 245 Cb 0.02 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2b4g s LEU 245 CO -0.01 -0.15 -0.21 -0.69 0.23 0.00 0.00 176.35 175.51 2b4g s VAL 246 N -2.06 1.86 -0.13 -1.59 1.01 -1.26 -1.21 120.40 117.01 2b4g s VAL 246 Ca 0.40 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2b4g s VAL 246 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2b4g s VAL 246 CO 0.31 0.52 0.10 -0.36 0.00 0.00 0.00 175.10 175.66 2b4g s PHE 247 N 0.41 3.42 0.06 5.22 0.40 0.50 -0.56 117.98 127.43 2b4g s PHE 247 Ca -0.18 0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 56.36 2b4g s PHE 247 Cb -0.18 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.34 2b4g s PHE 247 CO 0.08 0.53 0.46 0.20 0.70 0.00 0.00 175.22 177.18 2b4g s GLY 248 N -0.59 2.47 -0.22 4.36 0.00 0.02 -0.58 107.32 112.79 2b4g s GLY 248 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 2b4g s GLY 248 CO 0.02 0.12 0.50 0.00 0.00 0.00 0.00 173.10 173.74 2b4g n GLY 250 N 4.82 3.44 2.10 0.00 0.00 -1.26 -0.77 105.19 113.52 2b4g n GLY 250 Ca -0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 2b4g n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4g n GLY 251 N 0.00 0.53 3.61 -0.02 0.00 -1.20 -4.43 105.19 103.68 2b4g n GLY 251 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2b4g n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4g s VAL 252 N -2.01 4.78 0.00 1.61 1.01 -1.26 -4.78 120.40 119.75 2b4g s VAL 252 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2b4g s VAL 252 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2b4g s VAL 252 CO 0.00 -0.30 0.30 -1.22 0.00 0.00 0.00 175.10 173.88 2b4g n TYR 253 N 6.25 0.00 -3.75 5.22 4.02 -1.26 -4.50 117.16 123.15 2b4g n TYR 253 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.84 2b4g n TYR 253 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 2b4g n TYR 253 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2b4g s SER 254 N -0.07 -0.34 0.35 7.72 1.04 -1.26 -5.03 113.70 116.10 2b4g s SER 254 Ca 0.00 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.00 2b4g s SER 254 Cb 0.00 0.70 0.63 0.00 0.10 0.00 0.00 66.02 67.45 2b4g s SER 254 CO 0.00 -1.25 2.00 1.23 0.98 0.00 0.00 173.24 176.20 2b4g h GLY 255 N 2.00 0.94 1.57 7.32 0.00 -1.85 -2.50 103.07 110.55 2b4g h GLY 255 Ca -0.23 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 2b4g h GLY 255 CO 0.27 0.32 -0.40 1.05 0.00 0.00 0.00 176.54 177.78 2b4g h GLU 256 N 0.87 0.48 -0.29 4.80 -0.00 -1.95 0.15 114.58 118.65 2b4g h GLU 256 Ca 0.26 -0.24 -0.14 0.00 -0.00 0.00 0.00 59.36 59.24 2b4g h GLU 256 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.70 2b4g h GLU 256 CO -0.06 0.80 -0.37 0.93 -0.00 0.00 0.00 179.01 180.30 2b4g h GLU 257 N 0.40 0.67 -0.24 1.06 5.08 -1.89 -1.10 114.58 118.56 2b4g h GLU 257 Ca 0.04 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2b4g h GLU 257 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2b4g h GLU 257 CO 0.07 0.94 0.14 0.00 -1.00 0.00 0.00 179.01 179.17 2b4g h ALA 258 N 1.03 0.31 -0.86 3.43 0.00 -1.16 -1.99 119.26 120.01 2b4g h ALA 258 Ca 0.05 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2b4g h ALA 258 Cb 0.90 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2b4g h ALA 258 CO 0.08 -0.18 0.47 0.35 0.00 0.00 0.00 179.25 179.97 2b4g h PHE 259 N 0.30 0.83 -0.53 0.00 3.57 -0.52 -1.12 116.94 119.47 2b4g h PHE 259 Ca 0.09 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 2b4g h PHE 259 Cb 0.03 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2b4g h PHE 259 CO -0.04 0.25 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.14 2b4g h LEU 260 N 0.70 0.98 -0.85 0.59 3.38 -0.88 -0.99 115.31 118.25 2b4g h LEU 260 Ca 0.45 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2b4g h LEU 260 Cb 0.57 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2b4g h LEU 260 CO -0.32 1.09 0.54 0.45 0.09 0.00 0.00 178.44 180.29 2b4g h HIS 261 N 0.86 1.01 -0.16 1.13 3.86 -0.78 -1.87 115.15 119.19 2b4g h HIS 261 Ca 0.14 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2b4g h HIS 261 Cb 0.64 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2b4g h HIS 261 CO 0.05 0.56 -0.22 0.82 0.86 0.00 0.00 177.93 179.99 2b4g h ILE 262 N 1.03 1.35 -0.88 2.45 2.04 -0.93 -0.66 117.51 121.91 2b4g h ILE 262 Ca 0.35 -1.43 0.22 0.00 1.00 0.00 0.00 64.86 65.00 2b4g h ILE 262 Cb 0.06 1.89 -0.12 0.00 -0.74 0.00 0.00 36.82 37.91 2b4g h ILE 262 CO -0.13 0.43 0.36 0.25 0.00 0.00 0.00 178.15 179.06 2b4g h LEU 263 N 0.08 0.28 -0.90 1.44 5.85 -1.12 -0.12 115.31 120.81 2b4g h LEU 263 Ca 0.02 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b4g h LEU 263 Cb 0.79 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2b4g h LEU 263 CO 0.05 -0.02 -0.05 0.00 -0.34 0.00 0.00 178.44 178.09 2b4g h ALA 264 N 1.71 0.99 0.00 1.25 0.00 -0.94 -1.85 119.26 120.42 2b4g h ALA 264 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2b4g h ALA 264 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b4g h ALA 264 CO -0.54 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2b4g n GLY 265 N 0.43 -0.76 3.71 0.00 0.00 -0.42 -3.66 105.19 104.49 2b4g n GLY 265 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2b4g n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4g s ALA 266 N 0.00 3.62 -0.13 4.61 0.00 -0.31 -4.50 121.76 125.05 2b4g s ALA 266 Ca 0.00 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 2b4g s ALA 266 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2b4g s ALA 266 CO 0.00 -0.72 0.30 0.77 0.00 0.00 0.00 175.76 176.11 2b4g h SER 267 N 7.07 0.00 -2.89 0.00 0.02 -1.17 -3.40 113.55 113.17 2b4g h SER 267 Ca -0.42 -0.43 -0.60 0.00 -0.84 0.00 0.00 61.79 59.50 2b4g h SER 267 Cb 1.20 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.65 2b4g h SER 267 CO 0.88 0.81 -0.63 -0.04 -1.14 0.00 0.00 176.83 176.72 2b4g s MET 268 N -1.96 2.60 -0.13 3.45 -1.94 -1.26 -4.75 119.30 115.32 2b4g s MET 268 Ca -0.12 -0.98 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2b4g s MET 268 Cb -0.00 -2.49 0.02 0.00 2.01 0.00 0.00 34.83 34.37 2b4g s MET 268 CO 0.34 0.48 -0.13 0.08 -0.01 0.00 0.00 175.02 175.78 2b4g s VAL 269 N -1.67 1.45 0.06 -6.03 1.01 0.14 -0.80 120.40 114.57 2b4g s VAL 269 Ca 0.28 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2b4g s VAL 269 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2b4g s VAL 269 CO 0.20 0.44 0.09 -1.10 0.00 0.00 0.00 175.10 174.73 2b4g s GLN 270 N 1.33 2.97 -0.17 2.72 -0.21 -0.24 -1.84 119.66 124.22 2b4g s GLN 270 Ca 0.01 -0.63 -0.01 0.00 0.02 0.00 0.00 55.36 54.75 2b4g s GLN 270 Cb -0.14 -2.78 0.05 0.00 1.00 0.00 0.00 33.01 31.14 2b4g s GLN 270 CO -0.07 0.59 -0.02 0.08 -2.12 0.00 0.00 175.29 173.74 2b4g s VAL 271 N -1.36 0.89 0.00 1.09 1.01 -0.45 -4.13 120.40 117.46 2b4g s VAL 271 Ca 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2b4g s VAL 271 Cb -0.12 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2b4g s VAL 271 CO 0.21 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2b4g n GLY 272 N 4.94 -0.21 0.25 4.51 0.00 -1.26 -1.49 105.19 111.93 2b4g n GLY 272 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 2b4g n GLY 272 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b4g h THR 273 N 0.00 0.73 -0.52 2.61 2.02 -1.95 -1.82 112.91 113.97 2b4g h THR 273 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2b4g h THR 273 Cb 0.00 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2b4g h THR 273 CO 0.00 0.08 0.11 0.00 0.37 0.00 0.00 175.52 176.08 2b4g h ALA 274 N 1.47 1.22 -0.68 6.16 0.00 -1.89 -1.93 119.26 123.61 2b4g h ALA 274 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b4g h ALA 274 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2b4g h ALA 274 CO -0.34 0.54 0.29 1.25 0.00 0.00 0.00 179.25 180.98 2b4g h LEU 275 N 0.77 0.92 -0.73 0.00 5.85 -1.59 -0.99 115.31 119.55 2b4g h LEU 275 Ca 0.17 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2b4g h LEU 275 Cb 0.31 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2b4g h LEU 275 CO 0.00 0.83 0.37 -0.74 -0.34 0.00 0.00 178.44 178.56 2b4g h HIS 276 N 0.96 0.67 -0.20 1.25 2.76 -0.94 -0.05 115.15 119.60 2b4g h HIS 276 Ca 0.23 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.29 2b4g h HIS 276 Cb 0.18 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2b4g h HIS 276 CO 0.01 0.25 -0.47 -0.44 -1.30 0.00 0.00 177.93 175.98 2b4g h ASP 277 N 0.64 0.56 0.00 3.26 3.32 -0.84 -3.38 116.42 119.98 2b4g h ASP 277 Ca 0.35 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2b4g h ASP 277 Cb 0.36 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2b4g h ASP 277 CO -0.26 0.94 -1.44 1.21 -1.72 0.00 0.00 179.24 177.97 2b4g n GLU 278 N -3.99 1.31 0.00 3.56 2.13 -0.42 -5.10 120.64 118.12 2b4g n GLU 278 Ca -0.02 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2b4g n GLU 278 Cb 0.55 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.07 2b4g n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b4g n GLY 279 N 2.24 -1.16 0.10 8.31 0.00 -0.04 -4.61 105.19 110.04 2b4g n GLY 279 Ca -0.06 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.43 2b4g n GLY 279 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b4g n PRO 280 N -1.29 0.12 0.29 1.61 -0.04 -1.26 -1.77 135.00 132.66 2b4g n PRO 280 Ca 0.00 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.10 2b4g n PRO 280 Cb 0.00 -1.80 0.90 0.00 -0.04 0.00 0.00 33.50 32.56 2b4g n PRO 280 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2b4g h ILE 281 N 0.00 0.54 -0.96 0.52 6.09 -1.97 -2.50 117.51 119.23 2b4g h ILE 281 Ca 0.00 -0.04 0.26 0.00 -1.37 0.00 0.00 64.86 63.72 2b4g h ILE 281 Cb 0.15 1.02 -0.05 0.00 0.47 0.00 0.00 36.82 38.41 2b4g h ILE 281 CO 0.00 0.01 0.67 -0.29 -3.07 0.00 0.00 178.15 175.47 2b4g h ILE 282 N 0.00 0.55 -0.08 2.19 2.10 -1.61 -2.16 117.51 118.49 2b4g h ILE 282 Ca -0.00 -0.04 -0.10 0.00 1.08 0.00 0.00 64.86 65.80 2b4g h ILE 282 Cb 0.02 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 36.15 2b4g h ILE 282 CO 0.00 0.02 -0.39 -0.26 -1.08 0.00 0.00 178.15 176.44 2b4g h PHE 283 N 0.12 0.20 0.32 2.19 0.04 -1.70 -0.52 116.94 117.59 2b4g h PHE 283 Ca 0.48 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 61.18 2b4g h PHE 283 Cb 1.67 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.78 2b4g h PHE 283 CO -0.00 0.54 -0.15 0.00 -0.60 0.00 0.00 178.31 178.10 2b4g h ALA 284 N 1.45 -0.43 -0.80 2.45 0.00 -1.59 -2.40 119.26 117.94 2b4g h ALA 284 Ca 0.01 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2b4g h ALA 284 Cb 0.76 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2b4g h ALA 284 CO 0.06 -0.68 0.41 -0.09 0.00 0.00 0.00 179.25 178.94 2b4g h ARG 285 N -0.55 0.62 -0.55 0.00 2.43 -1.46 -2.39 114.38 112.47 2b4g h ARG 285 Ca -0.04 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2b4g h ARG 285 Cb 0.41 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2b4g h ARG 285 CO 0.07 0.41 0.12 -0.07 -1.51 0.00 0.00 179.97 178.99 2b4g h LEU 286 N 0.63 0.85 0.03 3.80 3.38 -1.06 -0.04 115.31 122.90 2b4g h LEU 286 Ca 0.41 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b4g h LEU 286 Cb 0.52 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2b4g h LEU 286 CO -0.32 0.88 -0.03 0.78 0.09 0.00 0.00 178.44 179.84 2b4g h ASN 287 N 0.79 -0.08 -0.10 -0.43 2.35 -1.11 -0.56 115.58 116.45 2b4g h ASN 287 Ca 0.17 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2b4g h ASN 287 Cb 0.36 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2b4g h ASN 287 CO 0.00 -0.05 -0.07 0.50 -1.65 0.00 0.00 177.43 176.17 2b4g h LYS 288 N -0.06 -0.07 -0.43 0.81 3.64 -1.36 -0.95 116.57 118.15 2b4g h LYS 288 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2b4g h LYS 288 Cb 0.06 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2b4g h LYS 288 CO -0.01 -0.05 0.19 0.93 -2.27 0.00 0.00 179.45 178.24 2b4g h GLU 289 N -0.07 0.63 -0.56 1.90 5.08 -0.89 -1.13 114.58 119.54 2b4g h GLU 289 Ca 0.06 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2b4g h GLU 289 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2b4g h GLU 289 CO -0.14 0.56 0.00 1.25 -1.00 0.00 0.00 179.01 179.68 2b4g h LEU 290 N 0.55 0.97 -0.88 1.33 5.85 -1.03 -2.39 115.31 119.71 2b4g h LEU 290 Ca 0.14 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2b4g h LEU 290 Cb 0.16 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2b4g h LEU 290 CO -0.02 1.04 0.57 1.56 -0.34 0.00 0.00 178.44 181.25 2b4g h GLN 291 N 0.87 1.16 -0.40 1.25 4.20 -1.03 -1.74 115.11 119.43 2b4g h GLN 291 Ca 0.16 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2b4g h GLN 291 Cb 0.54 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2b4g h GLN 291 CO 0.03 0.78 0.07 1.49 -0.67 0.00 0.00 178.83 180.53 2b4g h GLU 292 N 1.19 0.65 -0.63 1.46 4.57 -0.95 0.76 114.58 121.63 2b4g h GLU 292 Ca 0.32 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2b4g h GLU 292 Cb -0.11 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 2b4g h GLU 292 CO -0.07 0.70 0.35 0.82 -1.18 0.00 0.00 179.01 179.64 2b4g h ILE 293 N 0.50 1.20 -0.47 2.32 2.04 -1.35 0.12 117.51 121.87 2b4g h ILE 293 Ca 0.12 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2b4g h ILE 293 Cb 0.36 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2b4g h ILE 293 CO 0.01 0.21 0.28 0.24 0.00 0.00 0.00 178.15 178.89 2b4g h MET 294 N 0.86 0.55 -0.18 2.37 2.86 -1.06 -1.76 114.93 118.57 2b4g h MET 294 Ca 0.22 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2b4g h MET 294 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2b4g h MET 294 CO -0.04 0.36 0.09 1.15 1.06 0.00 0.00 176.91 179.53 2b4g h THR 295 N 0.57 1.00 -0.23 2.22 2.02 -0.35 0.24 112.91 118.37 2b4g h THR 295 Ca 0.19 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2b4g h THR 295 Cb 0.01 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2b4g h THR 295 CO -0.08 0.03 0.15 0.78 0.37 0.00 0.00 175.52 176.78 2b4g h ASN 296 N 0.19 0.25 0.20 4.18 2.35 -0.61 -2.25 115.58 119.90 2b4g h ASN 296 Ca 0.07 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2b4g h ASN 296 Cb 0.02 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2b4g h ASN 296 CO -0.05 0.18 -0.41 0.29 -1.65 0.00 0.00 177.43 175.78 2b4g n LYS 297 N -4.50 0.70 -1.75 0.81 5.02 -0.68 -4.97 118.16 112.80 2b4g n LYS 297 Ca 0.01 -0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 55.80 2b4g n LYS 297 Cb 0.09 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2b4g n LYS 297 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b4g n GLY 298 N 1.40 0.36 3.81 0.72 0.00 -0.28 -5.05 105.19 106.15 2b4g n GLY 298 Ca 0.10 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2b4g n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4g s TYR 299 N -2.09 3.66 -0.11 1.61 2.02 0.69 -4.99 117.35 118.14 2b4g s TYR 299 Ca 0.00 0.91 0.17 0.00 -0.37 0.00 0.00 57.07 57.79 2b4g s TYR 299 Cb 0.00 -2.32 -0.25 0.00 -0.40 0.00 0.00 41.96 38.99 2b4g s TYR 299 CO 0.00 0.53 0.22 1.63 -1.57 0.00 0.00 175.55 176.36 2b4g n LYS 300 N 2.29 0.88 -4.02 -0.62 5.02 -1.26 -4.19 118.16 116.26 2b4g n LYS 300 Ca -0.13 -0.08 -0.08 0.00 -2.02 0.00 0.00 58.31 56.00 2b4g n LYS 300 Cb 0.52 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 2b4g n LYS 300 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b4g s THR 301 N -2.82 0.19 0.25 -0.18 -4.23 -1.26 -0.55 115.64 107.03 2b4g s THR 301 Ca -0.08 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2b4g s THR 301 Cb 0.08 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.40 2b4g s THR 301 CO 0.75 -0.86 1.59 -0.07 -0.54 0.00 0.00 174.62 175.49 2b4g h LEU 302 N 3.01 0.29 -0.03 4.79 3.38 -1.84 -2.89 115.31 122.01 2b4g h LEU 302 Ca -0.34 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2b4g h LEU 302 Cb 1.16 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2b4g h LEU 302 CO 0.63 0.79 0.00 0.47 0.09 0.00 0.00 178.44 180.41 2b4g n ASP 303 N -3.91 0.05 0.24 -0.43 8.00 -1.26 -0.81 116.55 118.43 2b4g n ASP 303 Ca -0.02 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.10 2b4g n ASP 303 Cb 0.58 -0.52 0.57 0.00 -0.02 0.00 0.00 41.12 41.73 2b4g n ASP 303 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2b4g h GLU 304 N 0.00 0.00 0.00 -1.24 5.08 -1.94 -3.35 114.58 113.13 2b4g h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b4g h GLU 304 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2b4g h GLU 304 CO 0.00 0.18 0.00 1.97 -1.00 0.00 0.00 179.01 180.16 2b4g n PHE 305 N -3.45 0.00 -1.69 4.33 -1.74 -0.79 -4.96 117.46 109.16 2b4g n PHE 305 Ca -0.01 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.45 2b4g n PHE 305 Cb 0.36 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.33 2b4g n PHE 305 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 2b4g n ARG 306 N -0.42 2.72 -1.02 3.97 0.63 0.01 -1.42 116.66 121.13 2b4g n ARG 306 Ca 0.00 0.99 -0.01 0.00 -0.92 0.00 0.00 57.85 57.91 2b4g n ARG 306 Cb 0.03 -2.88 -0.00 0.00 0.45 0.00 0.00 32.46 30.06 2b4g n ARG 306 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b4g n GLY 307 N 4.23 0.44 1.58 5.14 0.00 -0.19 -4.89 105.19 111.50 2b4g n GLY 307 Ca 0.19 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2b4g n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4g n ARG 308 N -2.25 3.86 -1.55 1.61 5.12 -0.51 -4.86 116.66 118.09 2b4g n ARG 308 Ca -0.01 -2.68 -0.54 0.00 -1.93 0.00 0.00 57.85 52.69 2b4g n ARG 308 Cb 0.11 -1.97 -0.06 0.00 -1.16 0.00 0.00 32.46 29.38 2b4g n ARG 308 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2b4g n VAL 309 N 0.85 0.21 -3.46 1.55 3.14 -0.76 -4.95 118.33 114.92 2b4g n VAL 309 Ca 0.24 -0.05 -0.37 0.00 -2.96 0.00 0.00 64.34 61.19 2b4g n VAL 309 Cb 0.92 -0.50 -0.06 0.00 -1.06 0.00 0.00 33.84 33.15 2b4g n VAL 309 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2b4g s LYS 310 N 0.12 3.94 0.44 1.45 1.02 -1.26 -5.06 119.74 120.40 2b4g s LYS 310 Ca 0.84 0.43 0.06 0.00 0.02 0.00 0.00 55.97 57.32 2b4g s LYS 310 Cb -1.05 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2b4g s LYS 310 CO 0.52 0.63 0.11 0.95 -0.92 0.00 0.00 175.35 176.64 2b4g s THR 311 N -1.19 1.92 -1.21 2.17 -4.23 -1.26 -5.07 115.64 106.77 2b4g s THR 311 Ca 0.28 -1.83 0.15 0.00 -1.18 0.00 0.00 61.69 59.11 2b4g s THR 311 Cb -0.16 -2.75 0.46 0.00 1.34 0.00 0.00 72.50 71.38 2b4g s THR 311 CO 0.16 0.00 1.38 0.23 -0.54 0.00 0.00 174.62 175.85 2b4g n MET 312 N -1.21 2.91 0.00 3.99 0.00 -1.26 -5.32 117.12 116.23 2b4g n MET 312 Ca -0.06 -2.36 0.04 0.00 0.00 0.00 0.00 57.70 55.32 2b4g n MET 312 Cb 0.66 -1.45 0.21 0.00 0.00 0.00 0.00 33.22 32.64 2b4g n MET 312 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57