#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4g n LEU 3 N 0.00 0.96 -4.74 -3.43 4.77 -1.26 -3.82 117.00 109.49 2b4g n LEU 3 Ca 0.00 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.34 2b4g n LEU 3 Cb 0.00 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2b4g n LEU 3 CO 0.00 0.17 0.86 -0.54 -1.33 0.00 0.00 177.39 176.55 2b4g s LYS 4 N -2.16 2.59 -0.05 3.23 1.02 -1.23 -3.65 119.74 119.50 2b4g s LYS 4 Ca 0.36 1.93 0.01 0.00 0.02 0.00 0.00 55.97 58.30 2b4g s LYS 4 Cb 0.21 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.67 2b4g s LYS 4 CO 0.39 -1.53 -0.07 0.08 -0.92 0.00 0.00 175.35 173.30 2b4g s VAL 5 N -1.58 0.74 -0.47 3.17 1.01 -0.69 -4.70 120.40 117.89 2b4g s VAL 5 Ca 0.79 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2b4g s VAL 5 Cb -0.34 -0.73 0.12 0.00 0.00 0.00 0.00 36.38 35.44 2b4g s VAL 5 CO 0.39 0.27 0.21 0.20 0.00 0.00 0.00 175.10 176.17 2b4g s ASN 6 N 0.87 4.28 0.08 3.32 0.01 -1.26 0.13 114.94 122.36 2b4g s ASN 6 Ca -0.12 -2.76 -0.03 0.00 -0.71 0.00 0.00 52.86 49.25 2b4g s ASN 6 Cb -0.15 -1.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.96 2b4g s ASN 6 CO 0.01 -0.27 0.04 0.27 -1.51 0.00 0.00 177.10 175.64 2b4g s ILE 7 N 0.08 0.18 -1.73 0.60 -4.36 -0.93 -4.93 121.20 110.11 2b4g s ILE 7 Ca 0.16 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2b4g s ILE 7 Cb -0.24 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2b4g s ILE 7 CO -0.02 -0.81 0.00 0.18 0.24 0.00 0.00 174.94 174.53 2b4g n LEU 8 N 0.03 -1.47 0.00 0.37 4.77 -1.26 -1.02 117.00 118.42 2b4g n LEU 8 Ca -0.12 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2b4g n LEU 8 Cb 0.62 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 2b4g n LEU 8 CO 0.27 -0.60 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 2b4g n GLY 9 N -0.61 0.43 3.05 -0.72 0.00 -1.26 -5.04 105.19 101.05 2b4g n GLY 9 Ca -0.19 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 0.65 -0.20 1.61 4.02 -0.19 -5.14 115.29 114.05 2b4g s HIS 10 Ca 0.00 -0.47 -0.07 0.00 1.02 0.00 0.00 55.06 55.54 2b4g s HIS 10 Cb 0.00 -0.39 -0.04 0.00 -1.02 0.00 0.00 32.58 31.13 2b4g s HIS 10 CO 0.00 -0.08 0.06 -2.00 1.02 0.00 0.00 174.74 173.74 2b4g s GLU 11 N -1.48 3.85 -0.08 1.40 2.12 -1.26 -2.18 118.70 121.07 2b4g s GLU 11 Ca -0.09 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.83 2b4g s GLU 11 Cb -0.09 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2b4g s GLU 11 CO 0.00 0.13 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.79 2b4g s PHE 12 N 0.74 3.12 0.29 5.30 0.08 0.12 -4.78 117.98 122.85 2b4g s PHE 12 Ca 0.03 0.16 0.18 0.00 0.12 0.00 0.00 56.93 57.42 2b4g s PHE 12 Cb -0.13 -1.77 0.82 0.00 -0.57 0.00 0.00 43.02 41.37 2b4g s PHE 12 CO 0.02 0.45 1.82 1.03 -0.10 0.00 0.00 175.22 178.44 2b4g h SER 13 N 5.14 0.00 -5.06 1.36 0.87 -1.85 -1.83 113.55 112.17 2b4g h SER 13 Ca -0.50 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.15 2b4g h SER 13 Cb 1.19 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 2b4g h SER 13 CO 0.54 0.34 0.33 0.54 -0.53 0.00 0.00 176.83 178.05 2b4g s ASN 14 N -6.57 -0.30 0.00 6.23 2.20 -1.25 -3.50 114.94 111.74 2b4g s ASN 14 Ca -0.02 -0.37 0.30 0.00 -0.94 0.00 0.00 52.86 51.83 2b4g s ASN 14 Cb 0.13 0.59 1.38 0.00 -2.00 0.00 0.00 41.25 41.35 2b4g s ASN 14 CO 0.68 -1.06 1.96 -0.81 -2.94 0.00 0.00 177.10 174.93 2b4g n PRO 15 N -0.42 0.55 -3.06 3.55 -0.04 -1.24 -4.17 135.00 130.17 2b4g n PRO 15 Ca -0.07 -0.11 -0.38 0.00 -0.04 0.00 0.00 63.50 62.90 2b4g n PRO 15 Cb 0.61 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.52 3.79 0.19 0.54 0.08 -1.26 -0.93 117.98 117.88 2b4g s PHE 16 Ca 0.29 1.50 -0.13 0.00 0.12 0.00 0.00 56.93 58.71 2b4g s PHE 16 Cb 0.20 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 2b4g s PHE 16 CO 0.47 0.45 0.41 0.00 -0.10 0.00 0.00 175.22 176.45 2b4g s MET 17 N -1.48 1.32 0.74 0.44 0.23 -0.88 -0.06 119.30 119.61 2b4g s MET 17 Ca 0.38 -1.09 -0.14 0.00 -1.03 0.00 0.00 55.69 53.81 2b4g s MET 17 Cb -0.20 0.45 0.04 0.00 -1.53 0.00 0.00 34.83 33.59 2b4g s MET 17 CO 0.23 -0.53 1.17 0.54 -2.03 0.00 0.00 175.02 174.41 2b4g s ASN 18 N -2.95 4.26 0.35 -1.18 4.22 -1.26 -1.01 114.94 117.37 2b4g s ASN 18 Ca 0.16 2.23 -0.24 0.00 -2.14 0.00 0.00 52.86 52.86 2b4g s ASN 18 Cb 0.01 -2.57 -0.10 0.00 1.28 0.00 0.00 41.25 39.86 2b4g s ASN 18 CO 0.01 -2.21 0.93 0.00 -2.04 0.00 0.00 177.10 173.79 2b4g s ALA 19 N -2.19 3.17 0.27 3.54 0.00 -0.37 -4.42 121.76 121.76 2b4g s ALA 19 Ca 0.71 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2b4g s ALA 19 Cb -0.26 -3.15 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 2b4g s ALA 19 CO 0.47 0.17 1.21 0.00 0.00 0.00 0.00 175.76 177.61 2b4g n ALA 20 N 0.20 0.44 0.00 0.00 0.00 -1.26 -2.03 120.51 117.86 2b4g n ALA 20 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2b4g n ALA 20 Cb 0.51 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.46 2.88 3.62 0.00 0.00 -1.26 -4.90 105.19 106.99 2b4g n GLY 21 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.12 5.15 -1.30 1.61 1.01 -0.86 -4.62 120.40 119.27 2b4g s VAL 22 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2b4g s VAL 22 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2b4g s VAL 22 CO 0.00 0.35 0.56 -0.11 0.00 0.00 0.00 175.10 175.90 2b4g n LEU 23 N 4.33 -2.24 -0.92 3.92 7.94 -1.26 -4.63 117.00 124.13 2b4g n LEU 23 Ca -0.15 -1.04 -0.06 0.00 -1.11 0.00 0.00 56.01 53.65 2b4g n LEU 23 Cb 0.52 -2.22 -0.06 0.00 0.53 0.00 0.00 43.42 42.19 2b4g n LEU 23 CO 0.34 0.48 0.30 0.00 -1.11 0.00 0.00 177.39 177.41 2b4g n THR 25 N 0.00 1.53 -3.56 0.00 -1.04 -1.26 -1.09 114.28 108.86 2b4g n THR 25 Ca -0.23 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.08 2b4g n THR 25 Cb 0.63 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 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 -2.51 3.63 0.24 12.58 -4.23 -1.26 -4.58 115.64 119.50 2b4g s THR 26 Ca -0.35 -1.17 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 2b4g s THR 26 Cb 0.10 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.91 2b4g s THR 26 CO 0.58 -0.13 1.87 -0.08 -0.54 0.00 0.00 174.62 176.32 2b4g h GLU 27 N 1.01 1.00 -0.69 3.99 4.81 -1.99 -1.71 114.58 121.01 2b4g h GLU 27 Ca -0.44 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 2b4g h GLU 27 Cb 1.26 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2b4g h GLU 27 CO 0.54 0.66 0.24 1.49 -0.73 0.00 0.00 179.01 181.21 2b4g h GLU 28 N 1.03 1.04 0.37 1.92 4.81 -1.98 0.11 114.58 121.89 2b4g h GLU 28 Ca 0.35 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2b4g h GLU 28 Cb 0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2b4g h GLU 28 CO -0.14 0.88 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.29 2b4g h ASP 29 N 1.01 -0.74 -0.48 1.04 3.32 -1.78 -1.27 116.42 117.52 2b4g h ASP 29 Ca 0.23 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 2b4g h ASP 29 Cb 0.25 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2b4g h ASP 29 CO -0.01 -0.43 0.22 -0.07 -1.72 0.00 0.00 179.24 177.23 2b4g h LEU 30 N -0.66 0.67 -0.31 1.55 3.38 -1.13 -0.59 115.31 118.23 2b4g h LEU 30 Ca -0.03 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2b4g h LEU 30 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2b4g h LEU 30 CO -0.00 0.59 0.16 -0.09 0.09 0.00 0.00 178.44 179.19 2b4g h ARG 31 N 0.74 0.32 -0.62 1.13 2.43 -0.64 -0.59 114.38 117.15 2b4g h ARG 31 Ca 0.18 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2b4g h ARG 31 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2b4g h ARG 31 CO -0.02 0.21 0.05 0.00 -1.51 0.00 0.00 179.97 178.70 2b4g h ARG 32 N 0.33 1.05 -0.77 0.20 3.08 -0.65 0.16 114.38 117.78 2b4g h ARG 32 Ca 0.13 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2b4g h ARG 32 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2b4g h ARG 32 CO -0.08 1.00 0.38 0.52 -1.07 0.00 0.00 179.97 180.72 2b4g h MET 33 N 0.97 1.11 -0.42 0.04 2.86 -1.04 -0.76 114.93 117.69 2b4g h MET 33 Ca 0.18 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2b4g h MET 33 Cb 0.49 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2b4g h MET 33 CO 0.02 0.86 -0.22 1.15 1.06 0.00 0.00 176.91 179.78 2b4g h THR 34 N 1.09 1.28 0.00 2.22 2.02 -0.69 -2.72 112.91 116.11 2b4g h THR 34 Ca 0.27 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2b4g h THR 34 Cb 0.11 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2b4g h THR 34 CO -0.04 0.46 -0.15 -0.33 0.37 0.00 0.00 175.52 175.83 2b4g h GLU 35 N 0.72 0.00 -7.19 6.66 5.08 -0.61 -3.46 114.58 115.79 2b4g h GLU 35 Ca 0.09 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.03 2b4g h GLU 35 Cb 0.79 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.24 2b4g h GLU 35 CO 0.07 0.15 0.03 -1.54 -1.00 0.00 0.00 179.01 176.72 2b4g s SER 36 N -6.40 0.85 0.00 1.42 1.04 -0.30 -4.92 113.70 105.39 2b4g s SER 36 Ca -0.03 1.22 0.27 0.00 0.48 0.00 0.00 55.95 57.90 2b4g s SER 36 Cb 0.14 -1.88 1.62 0.00 0.10 0.00 0.00 66.02 66.00 2b4g s SER 36 CO 0.62 -4.24 2.05 -0.62 0.98 0.00 0.00 173.24 172.03 2b4g n GLU 37 N -4.91 1.02 -1.68 4.02 -0.58 -1.26 -4.92 120.64 112.33 2b4g n GLU 37 Ca 0.06 -0.03 -0.38 0.00 -0.42 0.00 0.00 57.16 56.39 2b4g n GLU 37 Cb 0.56 -1.43 0.05 0.00 -0.57 0.00 0.00 31.44 30.06 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 -0.90 1.62 0.06 1.62 3.41 -1.26 -4.84 113.62 113.33 2b4g n SER 38 Ca 0.21 0.87 -0.05 0.00 -0.26 0.00 0.00 58.87 59.64 2b4g n SER 38 Cb 0.10 -1.48 0.14 0.00 -0.26 0.00 0.00 64.21 62.71 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 0.82 0.36 0.00 5.00 0.00 -0.64 -3.47 103.07 105.14 2b4g h GLY 39 Ca -0.49 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2b4g h GLY 39 CO 0.53 0.36 0.00 -1.26 0.00 0.00 0.00 176.54 176.18 2b4g n SER 40 N -3.95 0.00 -3.46 0.19 2.88 -0.62 -4.35 113.62 104.30 2b4g n SER 40 Ca -0.02 -0.86 -0.13 0.00 -1.33 0.00 0.00 58.87 56.54 2b4g n SER 40 Cb 0.56 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.55 0.00 2.46 2.34 -1.24 -4.28 118.68 117.41 2b4g s LEU 41 Ca 0.00 0.18 0.01 0.00 0.06 0.00 0.00 54.13 54.39 2b4g s LEU 41 Cb 0.00 2.47 -0.01 0.00 -0.56 0.00 0.00 46.19 48.09 2b4g s LEU 41 CO 0.00 -0.81 -0.05 -0.51 -1.06 0.00 0.00 176.35 173.92 2b4g s ILE 42 N -2.96 0.38 0.68 1.48 2.07 -1.26 -1.30 121.20 120.29 2b4g s ILE 42 Ca -0.01 -0.33 -0.12 0.00 -1.41 0.00 0.00 60.65 58.78 2b4g s ILE 42 Cb -0.01 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.24 2b4g s ILE 42 CO -0.07 0.03 1.06 -0.83 -1.91 0.00 0.00 174.94 173.22 2b4g s GLY 43 N -0.33 1.78 0.30 1.50 0.00 -0.55 -4.72 107.32 105.31 2b4g s GLY 43 Ca -0.00 0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.61 2b4g s GLY 43 CO -0.00 0.50 1.29 1.17 0.00 0.00 0.00 173.10 176.06 2b4g n LYS 44 N -2.90 2.00 -1.65 2.90 3.00 -0.25 -3.28 118.16 117.98 2b4g n LYS 44 Ca 0.08 0.71 -0.51 0.00 -0.00 0.00 0.00 58.31 58.59 2b4g n LYS 44 Cb 0.53 -2.28 -0.06 0.00 0.00 0.00 0.00 35.03 33.22 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 1.26 2.98 -4.73 3.14 7.64 -1.26 -4.45 113.62 118.20 2b4g n SER 45 Ca 0.07 0.89 -0.23 0.00 1.01 0.00 0.00 58.87 60.61 2b4g n SER 45 Cb 0.34 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 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 -2.36 1.36 0.11 0.00 -4.23 -1.26 -1.05 115.64 108.21 2b4g s THR 47 Ca 0.36 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.67 2b4g s THR 47 Cb -0.04 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2b4g s THR 47 CO 0.22 -0.07 1.60 0.25 -0.54 0.00 0.00 174.62 176.09 2b4g h LEU 48 N 2.12 0.50 -9.95 4.79 6.46 -1.92 0.48 115.31 117.78 2b4g h LEU 48 Ca -0.41 -0.24 -0.59 0.00 -0.12 0.00 0.00 57.88 56.52 2b4g h LEU 48 Cb 1.24 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 2b4g h LEU 48 CO 0.70 0.61 -0.45 0.00 -0.62 0.00 0.00 178.44 178.69 2b4g s ALA 49 N -5.26 3.95 0.39 1.25 0.00 -1.26 -3.32 121.76 117.51 2b4g s ALA 49 Ca -0.13 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 50.76 2b4g s ALA 49 Cb 0.09 -1.89 -0.12 0.00 0.00 0.00 0.00 23.12 21.20 2b4g s ALA 49 CO 0.75 0.72 0.88 -2.30 0.00 0.00 0.00 175.76 175.81 2b4g n PRO 50 N 0.04 1.10 -4.92 0.00 -0.02 -1.26 -4.44 135.00 125.50 2b4g n PRO 50 Ca -0.05 0.39 -0.27 0.00 -2.02 0.00 0.00 63.50 61.56 2b4g n PRO 50 Cb 0.52 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.81 1.91 0.18 -0.52 0.52 -0.72 -4.92 118.95 113.59 2b4g s ARG 51 Ca 0.63 -0.67 0.09 0.00 -0.52 0.00 0.00 55.73 55.26 2b4g s ARG 51 Cb -0.60 -1.66 -0.06 0.00 0.52 0.00 0.00 34.95 33.14 2b4g s ARG 51 CO 0.57 0.28 1.37 1.79 0.02 0.00 0.00 175.30 179.33 2b4g h THR 52 N 5.18 1.50 0.00 0.02 1.35 -1.86 -2.51 112.91 116.59 2b4g h THR 52 Ca -0.33 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.55 2b4g h THR 52 Cb 1.17 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2b4g h THR 52 CO 0.48 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.18 2b4g n GLY 53 N 1.16 -1.80 3.92 5.82 0.00 -1.26 -4.64 105.19 108.39 2b4g n GLY 53 Ca 0.00 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 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 5.91 0.83 1.61 0.01 0.55 -4.95 114.94 114.90 2b4g s ASN 54 Ca 0.00 0.75 -0.11 0.00 -0.71 0.00 0.00 52.86 52.79 2b4g s ASN 54 Cb 0.00 -1.91 0.09 0.00 0.41 0.00 0.00 41.25 39.83 2b4g s ASN 54 CO 0.00 -0.81 1.10 -2.16 -1.51 0.00 0.00 177.10 173.72 2b4g s PRO 55 N -4.82 1.81 0.11 -0.60 0.04 -1.26 -4.92 135.00 125.35 2b4g s PRO 55 Ca 0.50 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 2b4g s PRO 55 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2b4g s PRO 55 CO 0.44 -1.94 0.28 -1.21 0.04 0.00 0.00 177.00 174.62 2b4g s GLU 56 N -4.88 3.50 0.32 4.56 2.02 -1.26 -3.99 118.70 118.97 2b4g s GLU 56 Ca 0.62 -0.35 -0.28 0.00 0.02 0.00 0.00 54.97 54.99 2b4g s GLU 56 Cb -0.18 -2.96 -0.09 0.00 0.10 0.00 0.00 34.13 31.00 2b4g s GLU 56 CO 0.57 0.54 1.06 -1.25 0.02 0.00 0.00 175.26 176.20 2b4g s PRO 57 N -2.71 4.50 0.00 0.39 0.04 -1.26 -4.72 135.00 131.24 2b4g s PRO 57 Ca 0.37 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2b4g s PRO 57 Cb -0.12 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2b4g s PRO 57 CO 0.27 0.13 0.17 2.89 0.04 0.00 0.00 177.00 180.50 2b4g n ARG 58 N 0.78 0.56 -4.88 4.56 1.85 -1.26 -0.21 116.66 118.07 2b4g n ARG 58 Ca 0.01 -0.17 -0.26 0.00 -1.00 0.00 0.00 57.85 56.43 2b4g n ARG 58 Cb 0.47 -0.59 -0.16 0.00 -1.05 0.00 0.00 32.46 31.13 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 -0.13 1.73 -0.05 2.89 6.14 -1.26 -0.25 117.35 126.41 2b4g s TYR 59 Ca 0.00 -0.43 -0.01 0.00 0.64 0.00 0.00 57.07 57.26 2b4g s TYR 59 Cb 0.00 -1.14 0.03 0.00 0.42 0.00 0.00 41.96 41.27 2b4g s TYR 59 CO 0.00 -0.11 0.02 0.12 0.64 0.00 0.00 175.55 176.22 2b4g s PHE 60 N -0.15 0.40 0.28 4.97 2.19 -0.46 -4.99 117.98 120.22 2b4g s PHE 60 Ca 0.00 0.01 -0.23 0.00 0.33 0.00 0.00 56.93 57.05 2b4g s PHE 60 Cb -0.10 -0.64 -0.09 0.00 -1.31 0.00 0.00 43.02 40.88 2b4g s PHE 60 CO 0.01 -0.25 0.84 0.20 1.83 0.00 0.00 175.22 177.85 2b4g s GLY 61 N 1.93 2.71 0.05 13.12 0.00 -1.26 -1.88 107.32 122.00 2b4g s GLY 61 Ca 0.03 0.36 0.02 0.00 0.00 0.00 0.00 44.72 45.13 2b4g s GLY 61 CO -0.04 0.76 -0.08 1.08 0.00 0.00 0.00 173.10 174.83 2b4g s LEU 62 N -2.03 2.28 0.32 0.66 1.43 -0.34 -4.98 118.68 116.03 2b4g s LEU 62 Ca 0.47 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2b4g s LEU 62 Cb -0.18 -0.15 0.80 0.00 0.03 0.00 0.00 46.19 46.69 2b4g s LEU 62 CO 0.22 -0.23 1.78 -0.65 0.23 0.00 0.00 176.35 177.71 2b4g h PRO 63 N 4.34 0.68 -0.56 1.29 0.11 -2.02 -2.42 132.00 133.42 2b4g h PRO 63 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b4g h PRO 63 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b4g h PRO 63 CO 0.43 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 179.95 2b4g n LEU 64 N -4.73 3.51 0.00 2.35 4.77 -1.26 -4.99 117.00 116.65 2b4g n LEU 64 Ca 0.23 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2b4g n LEU 64 Cb 0.61 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2b4g n LEU 64 CO 0.22 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2b4g n GLY 65 N 1.19 -0.49 3.32 -0.72 0.00 -0.91 -0.25 105.19 107.33 2b4g n GLY 65 Ca 0.19 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.32 -0.04 1.61 1.04 -0.58 -1.20 113.70 110.21 2b4g s SER 66 Ca 0.00 0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.67 2b4g s SER 66 Cb 0.00 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 2b4g s SER 66 CO 0.00 -0.55 -0.17 -0.51 0.98 0.00 0.00 173.24 172.99 2b4g s ILE 67 N -1.63 1.43 -0.03 -1.02 2.07 -0.79 -1.56 121.20 119.67 2b4g s ILE 67 Ca -0.11 -0.73 -0.06 0.00 -1.41 0.00 0.00 60.65 58.34 2b4g s ILE 67 Cb -0.03 -1.22 0.01 0.00 0.13 0.00 0.00 42.46 41.35 2b4g s ILE 67 CO 0.04 0.41 0.14 0.54 -1.91 0.00 0.00 174.94 174.15 2b4g s ASN 68 N -0.07 -0.06 -0.41 4.50 2.20 -0.41 -1.35 114.94 119.33 2b4g s ASN 68 Ca -0.01 0.06 0.10 0.00 -0.94 0.00 0.00 52.86 52.06 2b4g s ASN 68 Cb -0.10 0.26 0.33 0.00 -2.00 0.00 0.00 41.25 39.73 2b4g s ASN 68 CO 0.02 -0.19 0.73 -0.24 -2.94 0.00 0.00 177.10 174.47 2b4g n SER 69 N 2.30 1.37 -0.20 3.54 2.88 0.65 -0.57 113.62 123.60 2b4g n SER 69 Ca -0.17 -3.08 -0.06 0.00 -1.33 0.00 0.00 58.87 54.23 2b4g n SER 69 Cb 0.57 -0.62 0.03 0.00 -0.75 0.00 0.00 64.21 63.45 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 3.20 0.75 -0.20 -1.46 2.86 -1.89 -3.41 114.93 114.77 2b4g h MET 70 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2b4g h MET 70 Cb 0.88 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2b4g h MET 70 CO 0.55 0.51 0.00 0.41 1.06 0.00 0.00 176.91 179.44 2b4g n GLY 71 N -1.22 0.77 3.66 8.32 0.00 -1.26 -0.33 105.19 115.12 2b4g n GLY 71 Ca 0.04 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.10 -3.27 -4.69 0.99 4.77 -1.26 -4.26 117.00 109.17 2b4g n LEU 72 Ca 0.00 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 2b4g n LEU 72 Cb 0.40 -2.77 -0.03 0.00 -2.33 0.00 0.00 43.42 38.69 2b4g n LEU 72 CO 0.00 0.42 1.18 -2.16 -1.33 0.00 0.00 177.39 175.50 2b4g s PRO 73 N -5.91 4.26 0.14 3.23 0.04 -1.26 -4.61 135.00 130.89 2b4g s PRO 73 Ca 0.08 2.12 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2b4g s PRO 73 Cb -0.04 -3.50 0.07 0.00 0.04 0.00 0.00 34.50 31.07 2b4g s PRO 73 CO 0.79 -0.60 0.67 0.54 0.04 0.00 0.00 177.00 178.44 2b4g s ASN 74 N 1.88 -0.49 0.00 6.66 2.20 -0.94 -4.97 114.94 119.27 2b4g s ASN 74 Ca 0.68 -0.08 0.29 0.00 -0.94 0.00 0.00 52.86 52.81 2b4g s ASN 74 Cb -0.36 0.57 1.65 0.00 -2.00 0.00 0.00 41.25 41.12 2b4g s ASN 74 CO 0.29 -0.95 2.07 0.18 -2.94 0.00 0.00 177.10 175.75 2b4g n LEU 75 N -0.37 0.20 0.00 3.54 4.77 -1.26 -1.76 117.00 122.12 2b4g n LEU 75 Ca -0.14 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2b4g n LEU 75 Cb 0.64 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 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 0.99 0.71 0.37 -0.72 0.00 -1.26 -4.40 105.19 100.87 2b4g n GLY 76 Ca 0.22 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 0.92 -1.00 1.61 3.04 -0.89 -1.33 116.25 118.59 2b4g h VAL 77 Ca 0.00 -0.26 0.15 0.00 -1.01 0.00 0.00 66.70 65.59 2b4g h VAL 77 Cb 0.00 0.11 -0.09 0.00 -2.01 0.00 0.00 31.29 29.29 2b4g h VAL 77 CO 0.00 0.14 0.62 0.44 -1.01 0.00 0.00 177.57 177.76 2b4g h ASP 78 N 0.74 0.86 -0.08 3.17 3.32 -1.87 -0.62 116.42 121.96 2b4g h ASP 78 Ca 0.40 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 2b4g h ASP 78 Cb 0.53 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2b4g h ASP 78 CO -0.17 0.40 0.01 0.15 -1.72 0.00 0.00 179.24 177.91 2b4g h PHE 79 N 0.89 0.13 -0.25 4.55 3.04 -1.47 -1.18 116.94 122.65 2b4g h PHE 79 Ca 0.53 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.38 2b4g h PHE 79 Cb 0.67 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 2b4g h PHE 79 CO -0.00 0.35 -0.18 1.88 -2.02 0.00 0.00 178.31 178.34 2b4g h TYR 80 N -0.12 0.49 -0.14 0.41 0.05 -1.43 0.12 116.97 116.35 2b4g h TYR 80 Ca 0.02 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2b4g h TYR 80 Cb 0.29 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2b4g h TYR 80 CO 0.02 0.61 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.61 2b4g h LEU 81 N 0.41 0.29 -0.63 3.88 3.38 -1.12 -1.68 115.31 119.84 2b4g h LEU 81 Ca 0.07 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2b4g h LEU 81 Cb 0.55 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2b4g h LEU 81 CO 0.04 0.63 0.40 -1.28 0.09 0.00 0.00 178.44 178.32 2b4g h SER 82 N -0.05 0.69 -0.67 -0.43 0.87 -0.92 -0.35 113.55 112.69 2b4g h SER 82 Ca 0.03 -0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2b4g h SER 82 Cb 0.52 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.25 2b4g h SER 82 CO 0.02 0.49 0.33 0.22 -0.53 0.00 0.00 176.83 177.36 2b4g h TYR 83 N 0.82 0.59 -0.15 2.24 3.20 -0.70 0.77 116.97 123.74 2b4g h TYR 83 Ca 0.24 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.96 2b4g h TYR 83 Cb -0.05 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2b4g h TYR 83 CO -0.04 0.23 -0.61 0.00 -1.64 0.00 0.00 178.16 176.10 2b4g h ALA 84 N 1.39 0.65 0.00 1.82 0.00 -0.89 0.11 119.26 122.35 2b4g h ALA 84 Ca 0.32 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 2b4g h ALA 84 Cb 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2b4g h ALA 84 CO -0.24 0.71 -1.35 0.00 0.00 0.00 0.00 179.25 178.36 2b4g h ALA 85 N 0.94 0.58 0.00 0.00 0.00 -0.84 -3.43 119.26 116.51 2b4g h ALA 85 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2b4g h ALA 85 Cb 1.17 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2b4g h ALA 85 CO 0.11 1.39 -0.82 1.04 0.00 0.00 0.00 179.25 180.98 2b4g n GLN 86 N -3.18 1.44 -0.13 0.00 6.02 0.24 -4.93 117.38 116.84 2b4g n GLN 86 Ca -0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.67 2b4g n GLN 86 Cb 0.99 -0.91 -0.11 0.00 1.02 0.00 0.00 30.24 31.23 2b4g n GLN 86 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b4g n THR 87 N -2.06 1.51 -1.91 5.09 -1.04 -0.84 -5.00 114.28 110.03 2b4g n THR 87 Ca 0.00 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.05 61.12 2b4g n THR 87 Cb 0.41 -1.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 2b4g n THR 87 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2b4g s HIS 88 N -2.51 2.84 -0.63 -1.42 5.65 0.32 -4.93 115.29 114.60 2b4g s HIS 88 Ca -0.37 1.06 -0.22 0.00 0.25 0.00 0.00 55.06 55.78 2b4g s HIS 88 Cb 0.12 -3.92 0.07 0.00 -1.18 0.00 0.00 32.58 27.67 2b4g s HIS 88 CO 0.55 -2.86 0.92 0.34 -0.65 0.00 0.00 174.74 173.04 2b4g s ASP 89 N 0.12 6.20 0.21 9.88 -1.08 -1.26 -4.89 116.67 125.85 2b4g s ASP 89 Ca 0.57 -0.92 0.25 0.00 -0.52 0.00 0.00 52.55 51.93 2b4g s ASP 89 Cb -0.44 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.50 2b4g s ASP 89 CO 0.51 -1.36 1.75 -1.22 0.52 0.00 0.00 175.17 175.38 2b4g n TYR 90 N 7.49 0.82 0.21 -5.34 4.02 -1.26 -1.96 117.16 121.14 2b4g n TYR 90 Ca -0.04 0.27 0.06 0.00 -0.01 0.00 0.00 57.90 58.19 2b4g n TYR 90 Cb 0.45 -0.94 0.46 0.00 -0.02 0.00 0.00 39.34 39.30 2b4g n TYR 90 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2b4g h SER 91 N 0.00 0.00 0.00 7.72 4.64 -2.02 -3.29 113.55 120.60 2b4g h SER 91 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4g h SER 91 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2b4g h SER 91 CO 0.00 0.30 -0.01 0.03 -0.87 0.00 0.00 176.83 176.28 2b4g h ARG 92 N 0.00 0.01 -1.77 4.77 2.47 -1.79 -3.49 114.38 114.58 2b4g h ARG 92 Ca -0.00 -0.01 0.20 0.00 -1.26 0.00 0.00 59.98 58.91 2b4g h ARG 92 Cb 0.62 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.77 2b4g h ARG 92 CO 0.04 0.81 0.69 -1.59 0.56 0.00 0.00 179.97 180.49 2b4g s LYS 93 N -2.98 0.49 0.72 0.04 -2.85 -1.20 -5.01 119.74 108.96 2b4g s LYS 93 Ca -0.18 -0.18 -0.13 0.00 -1.00 0.00 0.00 55.97 54.49 2b4g s LYS 93 Cb -0.01 0.23 0.03 0.00 -2.06 0.00 0.00 37.83 36.02 2b4g s LYS 93 CO 0.69 -0.22 1.11 -2.14 0.10 0.00 0.00 175.35 174.89 2b4g s PRO 94 N -2.65 2.44 -0.06 1.78 0.02 -1.26 -4.35 135.00 130.91 2b4g s PRO 94 Ca 0.08 1.32 0.05 0.00 0.02 0.00 0.00 61.00 62.47 2b4g s PRO 94 Cb -0.01 -1.91 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 2b4g s PRO 94 CO -0.06 -1.52 -0.21 -1.17 -0.33 0.00 0.00 177.00 173.71 2b4g s LEU 95 N -5.42 1.98 0.06 -5.54 2.96 -1.26 -3.71 118.68 107.75 2b4g s LEU 95 Ca 0.65 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2b4g s LEU 95 Cb -0.20 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2b4g s LEU 95 CO 0.49 0.17 0.10 -0.36 -1.32 0.00 0.00 176.35 175.43 2b4g s PHE 96 N 0.11 3.26 -0.09 5.38 0.40 -0.42 -1.55 117.98 125.08 2b4g s PHE 96 Ca -0.09 0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.42 2b4g s PHE 96 Cb -0.14 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 2b4g s PHE 96 CO 0.05 0.54 -0.24 -0.51 0.70 0.00 0.00 175.22 175.75 2b4g s LEU 97 N -2.26 2.09 -0.09 -0.37 1.43 0.28 -1.48 118.68 118.28 2b4g s LEU 97 Ca 0.29 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 2b4g s LEU 97 Cb -0.12 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2b4g s LEU 97 CO 0.21 0.19 0.49 -0.55 0.23 0.00 0.00 176.35 176.92 2b4g s SER 98 N 0.17 6.75 -0.09 2.29 0.15 -1.21 -1.53 113.70 120.23 2b4g s SER 98 Ca -0.14 0.89 0.04 0.00 0.70 0.00 0.00 55.95 57.44 2b4g s SER 98 Cb -0.17 -2.30 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2b4g s SER 98 CO 0.07 0.05 -0.21 -0.04 1.20 0.00 0.00 173.24 174.32 2b4g s MET 99 N 0.30 2.94 -0.42 5.44 -1.94 -0.90 -2.55 119.30 122.17 2b4g s MET 99 Ca 0.27 -0.82 0.10 0.00 -1.71 0.00 0.00 55.69 53.52 2b4g s MET 99 Cb -0.16 -2.35 0.32 0.00 2.01 0.00 0.00 34.83 34.65 2b4g s MET 99 CO 0.12 0.29 0.71 0.45 -0.01 0.00 0.00 175.02 176.57 2b4g n SER 100 N 3.25 1.30 -4.70 3.03 2.88 -0.21 -1.16 113.62 118.01 2b4g n SER 100 Ca -0.18 -3.04 -0.41 0.00 -1.33 0.00 0.00 58.87 53.90 2b4g n SER 100 Cb 0.53 -0.62 0.01 0.00 -0.75 0.00 0.00 64.21 63.37 2b4g n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b4g n GLY 101 N 0.52 0.53 0.20 0.46 0.00 -1.26 -4.62 105.19 101.02 2b4g n GLY 101 Ca 0.25 0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.63 2b4g n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b4g n LEU 102 N 0.36 0.79 -4.19 0.99 4.77 -1.26 -4.78 117.00 113.69 2b4g n LEU 102 Ca 0.06 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 2b4g n LEU 102 Cb 0.39 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 2b4g n LEU 102 CO 0.60 0.15 -0.34 -0.94 -1.33 0.00 0.00 177.39 175.53 2b4g s SER 103 N -2.47 0.92 0.25 -1.43 1.04 -1.26 -5.04 113.70 105.71 2b4g s SER 103 Ca 0.27 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 2b4g s SER 103 Cb 0.20 0.16 0.40 0.00 0.10 0.00 0.00 66.02 66.88 2b4g s SER 103 CO 0.49 -0.59 1.85 -0.37 0.98 0.00 0.00 173.24 175.60 2b4g h VAL 104 N 2.83 1.00 -0.80 5.02 -1.51 -1.99 -2.12 116.25 118.67 2b4g h VAL 104 Ca -0.36 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 2b4g h VAL 104 Cb 1.19 -0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 30.24 2b4g h VAL 104 CO 0.63 0.18 0.45 -0.33 -1.23 0.00 0.00 177.57 177.27 2b4g h GLU 105 N 0.98 1.11 -0.33 5.19 3.07 -1.98 0.22 114.58 122.84 2b4g h GLU 105 Ca 0.42 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 59.10 2b4g h GLU 105 Cb 0.27 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2b4g h GLU 105 CO -0.21 0.81 0.02 1.49 -1.40 0.00 0.00 179.01 179.72 2b4g h GLU 106 N 1.11 0.58 -0.71 2.33 4.81 -1.91 -1.70 114.58 119.10 2b4g h GLU 106 Ca 0.28 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2b4g h GLU 106 Cb 0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2b4g h GLU 106 CO -0.05 0.69 0.28 0.77 -0.73 0.00 0.00 179.01 179.97 2b4g h SER 107 N 0.39 0.95 -0.30 1.04 0.02 -0.72 -1.10 113.55 113.84 2b4g h SER 107 Ca 0.10 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2b4g h SER 107 Cb 0.42 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2b4g h SER 107 CO 0.01 0.85 0.10 0.58 -1.14 0.00 0.00 176.83 177.24 2b4g h VAL 108 N 1.02 1.19 -0.59 2.27 2.07 -0.51 -1.17 116.25 120.53 2b4g h VAL 108 Ca 0.24 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2b4g h VAL 108 Cb 0.19 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2b4g h VAL 108 CO -0.02 0.20 0.35 -0.33 0.02 0.00 0.00 177.57 177.79 2b4g h GLU 109 N 0.33 0.66 -0.13 1.57 5.08 -0.90 -2.27 114.58 118.91 2b4g h GLU 109 Ca 0.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2b4g h GLU 109 Cb 0.22 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2b4g h GLU 109 CO -0.01 0.44 0.01 0.52 -1.00 0.00 0.00 179.01 178.97 2b4g h MET 110 N 0.68 0.21 0.00 2.33 2.86 -1.07 -3.12 114.93 116.82 2b4g h MET 110 Ca 0.24 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2b4g h MET 110 Cb 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2b4g h MET 110 CO -0.12 0.42 -0.28 -0.39 1.06 0.00 0.00 176.91 177.61 2b4g h VAL 111 N -0.02 1.07 -0.69 -2.22 -1.51 -1.12 -2.42 116.25 109.34 2b4g h VAL 111 Ca 0.04 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.49 2b4g h VAL 111 Cb 0.32 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 2b4g h VAL 111 CO 0.00 0.27 0.34 0.11 -1.23 0.00 0.00 177.57 177.06 2b4g h LYS 112 N 0.00 1.00 -0.41 5.19 1.57 -1.40 -2.42 116.57 120.10 2b4g h LYS 112 Ca -0.00 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2b4g h LYS 112 Cb 0.53 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2b4g h LYS 112 CO 0.04 0.78 0.15 0.87 -0.57 0.00 0.00 179.45 180.72 2b4g h LYS 113 N 0.97 0.58 0.00 3.15 1.57 -1.38 -3.03 116.57 118.43 2b4g h LYS 113 Ca 0.24 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2b4g h LYS 113 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2b4g h LYS 113 CO -0.03 0.50 -0.48 1.25 -0.57 0.00 0.00 179.45 180.12 2b4g h LEU 114 N 0.58 0.00 -0.33 2.94 5.85 -1.22 -3.37 115.31 119.76 2b4g h LEU 114 Ca 0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2b4g h LEU 114 Cb 0.15 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 2b4g h LEU 114 CO -0.01 0.48 -0.53 0.58 -0.34 0.00 0.00 178.44 178.61 2b4g h VAL 115 N 0.00 0.02 0.00 1.05 2.07 -1.36 -0.41 116.25 117.62 2b4g h VAL 115 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2b4g h VAL 115 Cb 0.89 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2b4g h VAL 115 CO 0.06 0.00 -0.00 1.55 0.02 0.00 0.00 177.57 179.20 2b4g h PRO 116 N -0.44 0.00 0.11 1.57 0.13 -1.79 -1.27 132.00 130.31 2b4g h PRO 116 Ca 0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.92 2b4g h PRO 116 Cb 0.62 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.77 2b4g h PRO 116 CO -0.55 0.00 -1.21 0.82 -0.23 0.00 0.00 178.00 176.84 2b4g h ILE 117 N 0.00 1.38 -0.42 -3.56 2.04 -1.40 -1.78 117.51 113.78 2b4g h ILE 117 Ca -0.00 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.17 2b4g h ILE 117 Cb 0.01 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2b4g h ILE 117 CO 0.00 0.80 0.21 0.74 0.00 0.00 0.00 178.15 179.90 2b4g h THR 118 N 0.19 1.17 -0.77 -0.27 2.02 -0.62 0.98 112.91 115.60 2b4g h THR 118 Ca -0.16 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2b4g h THR 118 Cb 1.89 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2b4g h THR 118 CO 0.22 0.18 0.40 0.11 0.37 0.00 0.00 175.52 176.80 2b4g h LYS 119 N 0.53 1.08 0.04 6.66 1.57 -1.18 0.11 116.57 125.39 2b4g h LYS 119 Ca 0.14 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2b4g h LYS 119 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2b4g h LYS 119 CO -0.02 0.81 -0.94 1.49 -0.57 0.00 0.00 179.45 180.22 2b4g h GLU 120 N 1.09 0.09 0.00 3.15 4.57 -1.26 -3.41 114.58 118.81 2b4g h GLU 120 Ca 0.27 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2b4g h GLU 120 Cb 0.06 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2b4g h GLU 120 CO -0.04 1.07 -1.23 1.63 -1.18 0.00 0.00 179.01 179.27 2b4g n LYS 121 N -4.31 0.78 -0.84 1.92 4.76 0.33 -5.01 118.16 115.78 2b4g n LYS 121 Ca -0.23 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2b4g n LYS 121 Cb 0.70 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 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 1.43 0.51 3.72 0.72 0.00 0.37 -5.00 105.19 106.95 2b4g n GLY 122 Ca 0.01 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.84 0.73 -3.96 2.61 -1.04 -1.25 -4.82 114.28 103.70 2b4g n THR 123 Ca 0.00 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 2b4g n THR 123 Cb 0.00 -1.84 -0.07 0.00 -1.82 0.00 0.00 70.33 66.59 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 0.28 5.18 -0.15 12.58 1.01 -0.59 -4.47 121.20 135.04 2b4g s ILE 124 Ca 0.68 0.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.26 2b4g s ILE 124 Cb -0.54 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2b4g s ILE 124 CO 0.45 0.56 0.39 -0.22 0.00 0.00 0.00 174.94 176.12 2b4g s LEU 125 N -0.55 4.24 -0.25 2.97 2.96 -1.26 -0.56 118.68 126.23 2b4g s LEU 125 Ca 0.12 0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2b4g s LEU 125 Cb -0.12 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.05 2b4g s LEU 125 CO 0.02 0.02 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.35 2b4g s GLU 126 N 0.69 3.06 -0.24 1.98 2.12 -0.58 -1.04 118.70 124.68 2b4g s GLU 126 Ca 0.21 -0.84 -0.21 0.00 0.36 0.00 0.00 54.97 54.49 2b4g s GLU 126 Cb -0.14 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2b4g s GLU 126 CO 0.07 -0.34 0.65 -1.17 -0.54 0.00 0.00 175.26 173.92 2b4g s LEU 127 N 1.41 4.08 -0.33 2.70 2.96 0.14 -2.12 118.68 127.51 2b4g s LEU 127 Ca 0.02 0.76 -0.26 0.00 -0.22 0.00 0.00 54.13 54.43 2b4g s LEU 127 Cb -0.16 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.65 2b4g s LEU 127 CO -0.03 -0.36 0.93 0.21 -1.32 0.00 0.00 176.35 175.78 2b4g s ASN 128 N 1.41 6.76 -0.17 3.68 3.84 -0.31 -1.14 114.94 129.00 2b4g s ASN 128 Ca 0.27 0.76 0.16 0.00 0.21 0.00 0.00 52.86 54.26 2b4g s ASN 128 Cb -0.16 -2.47 0.37 0.00 -0.55 0.00 0.00 41.25 38.44 2b4g s ASN 128 CO 0.09 -0.79 1.23 0.18 -2.79 0.00 0.00 177.10 175.02 2b4g n LEU 129 N 6.63 2.79 -0.95 3.21 4.77 -0.96 -4.75 117.00 127.73 2b4g n LEU 129 Ca 0.08 -3.35 -0.01 0.00 -0.03 0.00 0.00 56.01 52.70 2b4g n LEU 129 Cb 0.48 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2b4g n LEU 129 CO 0.56 0.93 0.22 -1.54 -1.33 0.00 0.00 177.39 176.23 2b4g n SER 130 N -1.21 0.06 -4.64 -1.43 3.41 -1.24 -0.89 113.62 107.67 2b4g n SER 130 Ca 0.19 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 2b4g n SER 130 Cb 0.72 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 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 7.88 3.48 0.00 0.00 -0.04 -1.26 -4.03 135.00 141.03 2b4g n PRO 132 Ca 0.22 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 2b4g n PRO 132 Cb 0.43 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 1.07 1.37 -4.43 3.54 3.02 -1.26 -4.70 115.26 113.87 2b4g n ASN 133 Ca 0.24 -1.39 -0.38 0.00 -0.03 0.00 0.00 54.58 53.01 2b4g n ASN 133 Cb 0.82 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.87 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 -0.39 4.53 0.12 2.41 1.01 -1.26 -4.44 120.40 122.38 2b4g s VAL 134 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 61.98 61.18 2b4g s VAL 134 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 2b4g s VAL 134 CO 0.00 0.06 1.63 -2.65 0.00 0.00 0.00 175.10 174.14 2b4g n PRO 135 N 4.97 2.15 -0.79 2.72 -0.02 -1.26 -2.05 135.00 140.72 2b4g n PRO 135 Ca -0.14 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2b4g n PRO 135 Cb 0.49 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.59 0.82 2.58 -1.23 0.00 -1.26 -4.98 105.19 104.71 2b4g n GLY 136 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2b4g n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4g n LYS 137 N -2.22 0.82 -1.43 1.61 4.76 -0.87 -5.13 118.16 115.71 2b4g n LYS 137 Ca 0.00 -3.68 -0.30 0.00 -2.87 0.00 0.00 58.31 51.46 2b4g n LYS 137 Cb 0.00 -1.90 0.11 0.00 -1.84 0.00 0.00 35.03 31.40 2b4g n LYS 137 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2b4g s PRO 138 N -0.55 1.77 -0.22 1.97 0.04 -1.26 -4.55 135.00 132.21 2b4g s PRO 138 Ca 0.30 0.70 -0.32 0.00 0.04 0.00 0.00 61.00 61.72 2b4g s PRO 138 Cb 0.01 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 2b4g s PRO 138 CO -0.19 -1.85 2.12 1.04 0.04 0.00 0.00 177.00 178.16 2b4g n GLN 139 N -3.60 1.74 -0.26 4.56 3.00 -1.26 -4.81 117.38 116.75 2b4g n GLN 139 Ca 0.07 0.53 0.10 0.00 -0.01 0.00 0.00 57.00 57.70 2b4g n GLN 139 Cb 0.56 -2.81 0.36 0.00 0.00 0.00 0.00 30.24 28.35 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 6.65 0.89 0.00 5.09 2.07 -1.85 -2.00 116.25 127.10 2b4g h VAL 140 Ca -0.38 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2b4g h VAL 140 Cb 1.28 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2b4g h VAL 140 CO 0.98 0.13 0.00 1.23 0.02 0.00 0.00 177.57 179.93 2b4g h GLY 141 N 0.74 0.00 -1.06 2.17 0.00 -1.33 -1.46 103.07 102.12 2b4g h GLY 141 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2b4g h GLY 141 CO -0.18 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.64 2b4g n TYR 142 N -2.60 0.32 -3.78 5.60 4.01 -0.75 -4.62 117.16 115.34 2b4g n TYR 142 Ca -0.01 -0.16 -0.29 0.00 -0.16 0.00 0.00 57.90 57.28 2b4g n TYR 142 Cb 0.13 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.37 3.62 0.47 7.72 -1.08 -0.55 -5.02 116.67 120.47 2b4g s ASP 143 Ca 0.30 -1.27 0.27 0.00 -0.52 0.00 0.00 52.55 51.33 2b4g s ASP 143 Cb 0.16 -0.85 0.97 0.00 -1.46 0.00 0.00 42.92 41.74 2b4g s ASP 143 CO 0.23 -0.34 1.84 -0.26 0.52 0.00 0.00 175.17 177.16 2b4g h PHE 144 N 8.11 0.00 -0.08 -5.34 0.04 -1.82 -0.27 116.94 117.59 2b4g h PHE 144 Ca -0.15 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2b4g h PHE 144 Cb 1.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 2b4g h PHE 144 CO 0.36 0.13 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.73 2b4g h ASP 145 N 0.00 0.16 -0.81 2.17 3.32 -1.95 -2.17 116.42 117.14 2b4g h ASP 145 Ca -0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2b4g h ASP 145 Cb 0.73 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 2b4g h ASP 145 CO 0.02 0.52 0.37 0.74 -1.72 0.00 0.00 179.24 179.17 2b4g h THR 146 N -0.21 1.25 -0.58 0.35 2.02 -1.77 -2.39 112.91 111.59 2b4g h THR 146 Ca 0.02 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2b4g h THR 146 Cb 0.45 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2b4g h THR 146 CO 0.01 0.31 0.24 0.74 0.37 0.00 0.00 175.52 177.19 2b4g h THR 147 N 1.16 1.22 -0.78 3.16 2.02 -1.07 -1.31 112.91 117.31 2b4g h THR 147 Ca 0.28 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 2b4g h THR 147 Cb 0.14 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2b4g h THR 147 CO -0.03 0.27 0.30 -0.09 0.37 0.00 0.00 175.52 176.33 2b4g h ARG 148 N 0.79 1.18 -0.37 6.66 2.43 -1.13 -1.20 114.38 122.73 2b4g h ARG 148 Ca 0.19 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2b4g h ARG 148 Cb 0.19 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2b4g h ARG 148 CO -0.02 0.96 -0.04 1.79 -1.51 0.00 0.00 179.97 181.15 2b4g h THR 149 N 1.14 1.27 -0.25 0.20 1.35 -1.09 -0.08 112.91 115.45 2b4g h THR 149 Ca 0.26 -1.08 0.04 0.00 -0.55 0.00 0.00 66.41 65.08 2b4g h THR 149 Cb 0.24 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 2b4g h THR 149 CO -0.02 0.36 0.02 1.88 -0.25 0.00 0.00 175.52 177.51 2b4g h TYR 150 N 0.50 0.02 -0.55 4.73 -1.99 -1.08 -0.58 116.97 118.02 2b4g h TYR 150 Ca 0.10 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 2b4g h TYR 150 Cb 0.53 0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 2b4g h TYR 150 CO 0.04 -0.02 0.20 -0.07 -0.00 0.00 0.00 178.16 178.32 2b4g h LEU 151 N 0.10 0.74 -0.02 3.88 3.38 -1.05 -0.64 115.31 121.70 2b4g h LEU 151 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2b4g h LEU 151 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2b4g h LEU 151 CO -0.18 0.68 -0.02 -0.61 0.09 0.00 0.00 178.44 178.39 2b4g h GLN 152 N 0.79 0.06 -0.27 1.13 5.75 -0.68 -1.37 115.11 120.53 2b4g h GLN 152 Ca 0.19 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.50 2b4g h GLN 152 Cb 0.19 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2b4g h GLN 152 CO -0.01 0.54 -0.47 0.87 -2.65 0.00 0.00 178.83 177.11 2b4g h LYS 153 N -0.42 0.71 -0.42 1.69 1.57 -1.01 -1.50 116.57 117.20 2b4g h LYS 153 Ca 0.00 -0.40 -0.13 0.00 -1.87 0.00 0.00 60.65 58.26 2b4g h LYS 153 Cb 0.53 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2b4g h LYS 153 CO 0.01 1.02 -0.24 0.28 -0.57 0.00 0.00 179.45 179.95 2b4g h VAL 154 N 0.56 1.27 -0.29 0.50 2.07 -1.21 -0.20 116.25 118.96 2b4g h VAL 154 Ca 0.03 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2b4g h VAL 154 Cb 1.02 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2b4g h VAL 154 CO 0.10 0.47 0.15 0.28 0.02 0.00 0.00 177.57 178.58 2b4g h SER 155 N 0.74 0.23 -0.22 0.57 0.02 -1.07 0.11 113.55 113.93 2b4g h SER 155 Ca 0.09 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2b4g h SER 155 Cb 0.78 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2b4g h SER 155 CO 0.06 0.17 0.09 -0.33 -1.14 0.00 0.00 176.83 175.69 2b4g h GLU 156 N 0.31 0.32 -0.24 3.45 5.08 -1.18 -0.31 114.58 122.02 2b4g h GLU 156 Ca 0.12 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2b4g h GLU 156 Cb 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b4g h GLU 156 CO -0.07 0.36 -0.59 0.00 -1.00 0.00 0.00 179.01 177.71 2b4g h ALA 157 N 0.95 0.52 0.03 3.43 0.00 -0.87 -3.36 119.26 119.96 2b4g h ALA 157 Ca 0.07 -0.53 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 2b4g h ALA 157 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b4g h ALA 157 CO -0.01 0.69 -1.84 0.98 0.00 0.00 0.00 179.25 179.07 2b4g n TYR 158 N -3.98 0.79 -1.11 0.00 -0.00 0.37 -4.55 117.16 108.68 2b4g n TYR 158 Ca -0.04 0.26 -0.04 0.00 -0.00 0.00 0.00 57.90 58.08 2b4g n TYR 158 Cb 0.64 -1.09 -0.02 0.00 -0.00 0.00 0.00 39.34 38.87 2b4g n TYR 158 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2b4g n GLY 159 N 1.64 0.50 3.33 2.98 0.00 -0.13 -4.92 105.19 108.59 2b4g n GLY 159 Ca -0.38 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.90 2.53 0.10 0.99 1.43 -1.26 -5.09 118.68 116.48 2b4g s LEU 160 Ca 0.00 -1.04 -0.36 0.00 -1.03 0.00 0.00 54.13 51.70 2b4g s LEU 160 Cb 0.00 -0.58 -0.17 0.00 0.03 0.00 0.00 46.19 45.46 2b4g s LEU 160 CO 0.00 -0.23 1.21 -2.65 0.23 0.00 0.00 176.35 174.91 2b4g n PRO 161 N -0.36 0.89 -4.11 1.29 -0.02 -1.26 -4.90 135.00 126.54 2b4g n PRO 161 Ca -0.08 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.57 2b4g n PRO 161 Cb 0.61 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 0.14 1.13 0.29 6.00 -0.71 0.46 -4.64 117.98 120.66 2b4g s PHE 162 Ca 0.82 -1.33 0.03 0.00 -1.04 0.00 0.00 56.93 55.40 2b4g s PHE 162 Cb -0.98 -0.15 -0.06 0.00 -1.21 0.00 0.00 43.02 40.62 2b4g s PHE 162 CO 0.51 -1.11 0.06 0.20 -1.34 0.00 0.00 175.22 173.54 2b4g s GLY 163 N -3.25 1.89 -0.02 1.99 0.00 -0.20 -0.50 107.32 107.23 2b4g s GLY 163 Ca 0.32 -1.96 0.04 0.00 0.00 0.00 0.00 44.72 43.12 2b4g s GLY 163 CO 0.21 -1.72 -0.14 -1.34 0.00 0.00 0.00 173.10 170.11 2b4g s VAL 164 N -3.46 1.13 -0.41 1.40 -7.23 -0.85 0.23 120.40 111.21 2b4g s VAL 164 Ca 0.36 -0.60 -0.19 0.00 -1.81 0.00 0.00 61.98 59.74 2b4g s VAL 164 Cb 0.08 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 36.08 2b4g s VAL 164 CO 0.14 0.33 0.56 -0.75 -0.31 0.00 0.00 175.10 175.06 2b4g s LYS 165 N -0.20 3.34 0.06 4.82 2.47 -0.29 0.08 119.74 130.01 2b4g s LYS 165 Ca 0.03 -0.40 -0.02 0.00 -1.56 0.00 0.00 55.97 54.02 2b4g s LYS 165 Cb -0.07 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.35 2b4g s LYS 165 CO 0.00 -0.86 0.25 -1.64 0.16 0.00 0.00 175.35 173.26 2b4g s MET 166 N 2.53 3.50 0.66 4.03 -1.94 -0.24 -2.27 119.30 125.57 2b4g s MET 166 Ca 0.19 -0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 2b4g s MET 166 Cb -0.15 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.67 2b4g s MET 166 CO 0.16 0.60 1.05 -1.25 -0.01 0.00 0.00 175.02 175.57 2b4g s PRO 167 N -2.33 3.14 0.25 2.03 0.04 -1.26 -1.09 135.00 135.77 2b4g s PRO 167 Ca 0.34 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2b4g s PRO 167 Cb -0.13 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2b4g s PRO 167 CO 0.24 -0.94 1.18 -1.25 0.04 0.00 0.00 177.00 176.26 2b4g s PRO 168 N -4.85 4.53 0.13 0.56 0.04 -1.26 -4.78 135.00 129.36 2b4g s PRO 168 Ca 0.59 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2b4g s PRO 168 Cb -0.14 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2b4g s PRO 168 CO 0.51 0.02 -0.00 0.71 0.04 0.00 0.00 177.00 178.27 2b4g s TYR 169 N -0.72 2.91 -0.03 0.56 2.02 -1.26 -5.03 117.35 115.80 2b4g s TYR 169 Ca 0.49 -0.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.15 2b4g s TYR 169 Cb -0.34 -1.46 0.07 0.00 -0.40 0.00 0.00 41.96 39.83 2b4g s TYR 169 CO 0.41 0.49 0.91 1.19 -1.57 0.00 0.00 175.55 176.98 2b4g n PHE 170 N 0.25 0.00 -3.68 2.71 3.01 -1.26 -4.85 117.46 113.64 2b4g n PHE 170 Ca -0.10 -0.41 -0.16 0.00 1.01 0.00 0.00 57.45 57.79 2b4g n PHE 170 Cb 0.53 -0.06 -0.15 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.18 0.61 0.26 4.37 3.68 -1.26 -5.04 116.67 118.11 2b4g s ASP 171 Ca 0.07 0.36 -0.02 0.00 2.13 0.00 0.00 52.55 55.08 2b4g s ASP 171 Cb 0.06 0.30 0.46 0.00 -1.45 0.00 0.00 42.92 42.30 2b4g s ASP 171 CO 0.01 -0.23 1.81 0.40 0.13 0.00 0.00 175.17 177.28 2b4g h ILE 172 N 6.32 0.88 -0.95 4.11 1.08 -1.99 0.29 117.51 127.25 2b4g h ILE 172 Ca -0.17 -0.28 0.15 0.00 -0.39 0.00 0.00 64.86 64.17 2b4g h ILE 172 Cb 1.12 -0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 2b4g h ILE 172 CO 0.18 0.15 0.60 0.00 -0.69 0.00 0.00 178.15 178.39 2b4g h ALA 173 N 1.49 1.73 0.00 1.87 0.00 -1.99 -0.63 119.26 121.73 2b4g h ALA 173 Ca 0.43 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.18 2b4g h ALA 173 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b4g h ALA 173 CO -0.27 -0.00 -0.88 0.45 0.00 0.00 0.00 179.25 178.55 2b4g h HIS 174 N 0.78 0.29 -0.43 0.00 3.86 -1.41 -1.53 115.15 116.71 2b4g h HIS 174 Ca 0.49 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.58 2b4g h HIS 174 Cb 0.71 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 2b4g h HIS 174 CO -0.00 0.98 0.21 0.74 0.86 0.00 0.00 177.93 180.71 2b4g h PHE 175 N 0.10 0.38 -0.09 2.45 0.04 -0.30 -0.35 116.94 119.18 2b4g h PHE 175 Ca -0.04 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2b4g h PHE 175 Cb 1.51 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.55 2b4g h PHE 175 CO 0.03 0.19 0.03 -0.44 -0.60 0.00 0.00 178.31 177.52 2b4g h ASP 176 N 0.42 0.13 -0.39 2.17 3.32 -1.06 -1.75 116.42 119.26 2b4g h ASP 176 Ca 0.19 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2b4g h ASP 176 Cb 0.10 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2b4g h ASP 176 CO -0.14 0.30 0.16 -0.03 -1.72 0.00 0.00 179.24 177.81 2b4g h MET 177 N -0.04 0.59 -0.20 3.56 4.05 -1.20 -1.85 114.93 119.83 2b4g h MET 177 Ca 0.03 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2b4g h MET 177 Cb 0.21 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2b4g h MET 177 CO -0.00 0.55 0.11 0.00 0.23 0.00 0.00 176.91 177.81 2b4g h ALA 178 N 1.00 0.26 -0.61 0.39 0.00 -1.03 -1.39 119.26 117.88 2b4g h ALA 178 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b4g h ALA 178 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b4g h ALA 178 CO -0.01 -0.21 0.26 0.00 0.00 0.00 0.00 179.25 179.29 2b4g h ALA 179 N 1.01 0.80 -0.86 0.00 0.00 -1.29 -0.70 119.26 118.22 2b4g h ALA 179 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b4g h ALA 179 Cb 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2b4g h ALA 179 CO -0.01 0.39 0.57 0.00 0.00 0.00 0.00 179.25 180.20 2b4g h ALA 180 N 1.11 1.10 -0.12 0.00 0.00 -1.09 0.11 119.26 120.37 2b4g h ALA 180 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b4g h ALA 180 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b4g h ALA 180 CO -0.02 0.48 0.05 0.28 0.00 0.00 0.00 179.25 180.04 2b4g h VAL 181 N 1.15 1.13 -0.94 0.00 2.07 -0.91 -3.08 116.25 115.67 2b4g h VAL 181 Ca 0.32 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2b4g h VAL 181 Cb -0.11 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2b4g h VAL 181 CO -0.08 0.11 0.62 -0.07 0.02 0.00 0.00 177.57 178.18 2b4g h LEU 182 N 0.05 1.06 0.00 2.57 3.38 -0.74 -2.21 115.31 119.43 2b4g h LEU 182 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b4g h LEU 182 Cb 0.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2b4g h LEU 182 CO -0.00 0.76 0.00 0.59 0.09 0.00 0.00 178.44 179.88 2b4g n ASN 183 N -4.44 0.00 -0.13 -0.43 3.02 0.33 -1.77 115.26 111.85 2b4g n ASN 183 Ca 0.11 0.47 0.14 0.00 -0.03 0.00 0.00 54.58 55.27 2b4g n ASN 183 Cb 0.03 -0.48 0.58 0.00 -0.61 0.00 0.00 39.78 39.30 2b4g n ASN 183 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2b4g n ASP 184 N -1.48 0.52 -4.00 6.41 8.00 -0.83 -4.67 116.55 120.50 2b4g n ASP 184 Ca 0.03 -0.58 -0.31 0.00 0.71 0.00 0.00 54.79 54.64 2b4g n ASP 184 Cb 0.13 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.49 3.37 0.33 1.24 0.08 -0.73 -5.00 117.98 114.79 2b4g s PHE 185 Ca 0.28 -2.65 0.16 0.00 0.12 0.00 0.00 56.93 54.83 2b4g s PHE 185 Cb 0.20 -2.51 0.80 0.00 -0.57 0.00 0.00 43.02 40.94 2b4g s PHE 185 CO 0.48 -0.92 1.83 -1.35 -0.10 0.00 0.00 175.22 175.17 2b4g h PRO 186 N 7.71 0.00 0.00 0.24 0.11 -1.83 -2.64 132.00 135.59 2b4g h PRO 186 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2b4g h PRO 186 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2b4g h PRO 186 CO 0.49 0.35 0.00 -0.07 -0.21 0.00 0.00 178.00 178.56 2b4g h LEU 187 N 0.00 0.00 -8.40 2.35 3.38 -1.94 -3.37 115.31 107.32 2b4g h LEU 187 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2b4g h LEU 187 Cb 0.68 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2b4g h LEU 187 CO 0.05 0.00 1.16 -0.69 0.09 0.00 0.00 178.44 179.05 2b4g s VAL 188 N -3.93 3.59 -0.06 1.22 1.01 -1.00 -0.40 120.40 120.83 2b4g s VAL 188 Ca -0.03 0.34 0.22 0.00 0.00 0.00 0.00 61.98 62.51 2b4g s VAL 188 Cb 0.11 -4.58 -0.29 0.00 0.00 0.00 0.00 36.38 31.61 2b4g s VAL 188 CO 0.41 -1.54 0.56 0.29 0.00 0.00 0.00 175.10 174.83 2b4g n LYS 189 N 9.31 0.65 -3.98 2.72 4.76 0.34 -4.90 118.16 127.07 2b4g n LYS 189 Ca 0.09 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 2b4g n LYS 189 Cb 0.50 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 32.02 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 -3.50 0.27 -0.13 2.13 -0.71 -1.21 -0.96 117.98 113.88 2b4g s PHE 190 Ca -0.07 -0.58 0.00 0.00 -1.04 0.00 0.00 56.93 55.24 2b4g s PHE 190 Cb 0.13 -0.20 0.02 0.00 -1.21 0.00 0.00 43.02 41.76 2b4g s PHE 190 CO 0.89 -0.27 -0.11 0.42 -1.34 0.00 0.00 175.22 174.82 2b4g s ILE 191 N -2.10 1.28 -0.33 -4.49 1.01 0.34 -2.02 121.20 114.88 2b4g s ILE 191 Ca -0.10 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2b4g s ILE 191 Cb -0.05 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 2b4g s ILE 191 CO -0.03 0.41 0.34 -0.89 0.00 0.00 0.00 174.94 174.77 2b4g s THR 192 N 1.55 5.19 -0.26 2.92 2.01 0.11 0.37 115.64 127.53 2b4g s THR 192 Ca 0.04 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2b4g s THR 192 Cb -0.13 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.64 2b4g s THR 192 CO -0.09 -0.04 -0.08 0.00 -0.69 0.00 0.00 174.62 173.72 2b4g s VAL 194 N 1.20 0.08 1.00 0.00 -7.23 -0.46 -0.15 120.40 114.84 2b4g s VAL 194 Ca -0.05 -1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 2b4g s VAL 194 Cb -0.19 -1.77 0.19 0.00 0.56 0.00 0.00 36.38 35.17 2b4g s VAL 194 CO -0.05 -0.37 1.11 0.21 -0.31 0.00 0.00 175.10 175.70 2b4g s ASN 195 N -2.96 2.70 0.59 4.85 3.84 -0.25 -4.61 114.94 119.10 2b4g s ASN 195 Ca 0.16 1.02 -0.18 0.00 0.21 0.00 0.00 52.86 54.06 2b4g s ASN 195 Cb 0.04 -1.60 -0.06 0.00 -0.55 0.00 0.00 41.25 39.07 2b4g s ASN 195 CO -0.02 -3.06 0.80 -1.54 -2.79 0.00 0.00 177.10 170.49 2b4g n SER 196 N -4.11 0.10 -4.62 -4.21 3.41 -1.26 -4.37 113.62 98.56 2b4g n SER 196 Ca 0.06 0.78 -0.43 0.00 -0.26 0.00 0.00 58.87 59.03 2b4g n SER 196 Cb 0.58 -1.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.20 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 -1.59 3.70 0.36 -1.33 1.01 0.01 -4.68 121.20 118.68 2b4g s ILE 197 Ca 0.73 0.77 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 2b4g s ILE 197 Cb -0.43 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 2b4g s ILE 197 CO 0.50 -0.39 1.20 -0.83 0.00 0.00 0.00 174.94 175.41 2b4g s GLY 198 N 4.52 2.94 -1.38 6.18 0.00 -1.26 -0.04 107.32 118.27 2b4g s GLY 198 Ca 0.71 1.04 -0.08 0.00 0.00 0.00 0.00 44.72 46.39 2b4g s GLY 198 CO 0.30 1.60 1.01 0.70 0.00 0.00 0.00 173.10 176.71 2b4g n ASN 199 N 0.43 -4.29 -4.79 1.64 3.02 -0.93 -4.89 115.26 105.46 2b4g n ASN 199 Ca 0.02 -0.68 -0.29 0.00 -0.03 0.00 0.00 54.58 53.60 2b4g n ASN 199 Cb 0.45 -4.51 0.10 0.00 -0.61 0.00 0.00 39.78 35.22 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 -3.66 1.62 -0.04 7.41 0.00 -0.04 -4.72 107.32 107.89 2b4g s GLY 200 Ca 0.42 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2b4g s GLY 200 CO 0.78 -0.19 0.05 -2.27 0.00 0.00 0.00 173.10 171.46 2b4g s LEU 201 N -5.63 0.40 -0.10 0.66 2.96 -1.26 -1.55 118.68 114.15 2b4g s LEU 201 Ca 0.64 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2b4g s LEU 201 Cb -0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.43 2b4g s LEU 201 CO 0.50 -0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.46 2b4g s VAL 202 N 1.89 2.78 -0.05 1.68 1.01 -1.26 -5.09 120.40 121.36 2b4g s VAL 202 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2b4g s VAL 202 Cb -0.12 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2b4g s VAL 202 CO -0.03 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 2b4g s ILE 203 N 0.03 1.49 -0.16 2.22 1.01 -1.26 -2.47 121.20 122.05 2b4g s ILE 203 Ca -0.06 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 2b4g s ILE 203 Cb -0.15 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2b4g s ILE 203 CO 0.05 0.43 0.75 -0.62 0.00 0.00 0.00 174.94 175.54 2b4g s ASP 204 N 0.10 6.88 0.45 3.58 -1.08 0.06 -4.95 116.67 121.72 2b4g s ASP 204 Ca -0.06 1.08 0.25 0.00 -0.52 0.00 0.00 52.55 53.31 2b4g s ASP 204 Cb -0.12 -2.42 0.90 0.00 -1.46 0.00 0.00 42.92 39.82 2b4g s ASP 204 CO 0.03 -0.31 1.81 1.55 0.52 0.00 0.00 175.17 178.77 2b4g h PRO 205 N 7.27 0.00 0.12 4.34 0.13 -1.96 0.55 132.00 142.45 2b4g h PRO 205 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b4g h PRO 205 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2b4g h PRO 205 CO 0.80 0.17 -0.09 0.00 -0.23 0.00 0.00 178.00 178.66 2b4g h ALA 206 N 1.83 -0.20 -0.02 -0.56 0.00 -1.96 -3.30 119.26 115.04 2b4g h ALA 206 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b4g h ALA 206 Cb 0.77 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2b4g h ALA 206 CO 0.02 -0.62 0.00 0.27 0.00 0.00 0.00 179.25 178.92 2b4g n ASN 207 N -5.21 2.05 -1.83 0.00 0.23 -1.21 -4.97 115.26 104.33 2b4g n ASN 207 Ca -0.08 -1.53 -0.18 0.00 -0.53 0.00 0.00 54.58 52.26 2b4g n ASN 207 Cb 0.13 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.79 2b4g n ASN 207 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2b4g n GLU 208 N 0.70 -1.38 -5.24 -3.83 1.02 0.17 -4.96 120.64 107.12 2b4g n GLU 208 Ca 0.07 0.97 -0.31 0.00 -0.02 0.00 0.00 57.16 57.88 2b4g n GLU 208 Cb 0.31 -5.40 -0.16 0.00 -0.02 0.00 0.00 31.44 26.18 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 -2.82 2.16 0.90 2.62 2.01 -1.16 -4.90 115.64 114.44 2b4g s THR 209 Ca 0.00 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.79 2b4g s THR 209 Cb 0.00 -1.76 0.08 0.00 0.01 0.00 0.00 72.50 70.83 2b4g s THR 209 CO 0.00 0.56 0.84 1.33 -0.69 0.00 0.00 174.62 176.66 2b4g n VAL 210 N 2.37 0.50 0.37 3.82 0.24 -1.26 -0.76 118.33 123.61 2b4g n VAL 210 Ca -0.16 -0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2b4g n VAL 210 Cb 0.51 -0.88 -0.10 0.00 -1.47 0.00 0.00 33.84 31.90 2b4g n VAL 210 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2b4g n VAL 211 N -3.70 0.08 -4.33 3.34 0.24 -1.03 -4.76 118.33 108.16 2b4g n VAL 211 Ca 0.10 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 2b4g n VAL 211 Cb 0.52 0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.31 1.91 -0.07 1.34 -4.36 -1.26 -4.80 121.20 110.65 2b4g s ILE 212 Ca -0.01 -1.76 -0.24 0.00 -0.26 0.00 0.00 60.65 58.37 2b4g s ILE 212 Cb 0.14 -1.79 -0.29 0.00 1.25 0.00 0.00 42.46 41.78 2b4g s ILE 212 CO 0.87 -0.13 0.89 0.50 0.24 0.00 0.00 174.94 177.30 2b4g h LYS 213 N 3.65 0.21 -7.05 0.37 3.64 -0.85 -3.25 116.57 113.29 2b4g h LYS 213 Ca -0.45 -0.33 -0.53 0.00 -1.27 0.00 0.00 60.65 58.06 2b4g h LYS 213 Cb 1.19 0.12 0.11 0.00 -0.41 0.00 0.00 32.23 33.24 2b4g h LYS 213 CO 0.44 1.13 0.53 -2.14 -2.27 0.00 0.00 179.45 177.15 2b4g s PRO 214 N -2.49 3.28 -1.47 1.90 0.02 -1.26 -3.65 135.00 131.33 2b4g s PRO 214 Ca -0.15 1.98 -0.10 0.00 0.02 0.00 0.00 61.00 62.74 2b4g s PRO 214 Cb -0.00 -2.21 0.06 0.00 0.02 0.00 0.00 34.50 32.37 2b4g s PRO 214 CO 0.78 -1.00 0.95 1.63 -0.33 0.00 0.00 177.00 179.03 2b4g n LYS 215 N -1.03 -5.69 -2.56 5.54 5.02 -1.26 -1.45 118.16 116.72 2b4g n LYS 215 Ca 0.10 0.63 -0.16 0.00 -2.02 0.00 0.00 58.31 56.86 2b4g n LYS 215 Cb 0.47 -5.47 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 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 -4.64 -2.42 -0.08 1.97 3.00 -1.24 -2.28 117.38 111.69 2b4g n GLN 216 Ca -0.03 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 2b4g n GLN 216 Cb 0.56 -5.37 0.00 0.00 0.00 0.00 0.00 30.24 25.43 2b4g n GLN 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b4g n GLY 217 N -0.96 0.50 3.68 1.08 0.00 -0.53 -4.97 105.19 103.99 2b4g n GLY 217 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.20 3.46 0.28 1.61 0.40 -0.96 -4.33 117.98 116.24 2b4g s PHE 218 Ca 0.00 1.24 -0.07 0.00 -0.60 0.00 0.00 56.93 57.49 2b4g s PHE 218 Cb 0.00 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.57 2b4g s PHE 218 CO 0.00 -0.16 0.43 0.20 0.70 0.00 0.00 175.22 176.40 2b4g s GLY 219 N 1.08 1.01 0.26 4.36 0.00 -0.60 -4.70 107.32 108.74 2b4g s GLY 219 Ca 0.38 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 2b4g s GLY 219 CO 0.14 -0.87 1.02 -0.32 0.00 0.00 0.00 173.10 173.07 2b4g s GLY 220 N -3.12 3.08 -0.15 0.20 0.00 0.27 -0.86 107.32 106.75 2b4g s GLY 220 Ca 0.28 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.67 2b4g s GLY 220 CO 0.14 1.34 0.11 1.08 0.00 0.00 0.00 173.10 175.77 2b4g s LEU 221 N -1.35 4.19 0.33 0.66 1.43 0.94 -1.29 118.68 123.60 2b4g s LEU 221 Ca 0.43 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2b4g s LEU 221 Cb -0.29 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 2b4g s LEU 221 CO 0.36 0.31 0.18 -0.83 0.23 0.00 0.00 176.35 176.59 2b4g s GLY 222 N -0.40 2.22 0.00 -3.19 0.00 -0.60 -0.81 107.32 104.53 2b4g s GLY 222 Ca 0.11 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2b4g s GLY 222 CO 0.01 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.11 2b4g n GLY 223 N -0.65 0.42 0.23 0.20 0.00 -1.26 -1.53 105.19 102.60 2b4g n GLY 223 Ca 0.01 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.59 1.61 1.57 -0.92 -2.01 116.57 116.24 2b4g h LYS 224 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2b4g h LYS 224 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2b4g h LYS 224 CO 0.00 0.14 0.41 1.88 -0.57 0.00 0.00 179.45 181.30 2b4g h TYR 225 N 0.00 0.22 -0.02 -1.35 0.05 -1.69 -3.15 116.97 111.03 2b4g h TYR 225 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2b4g h TYR 225 Cb 0.25 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2b4g h TYR 225 CO 0.00 0.09 -0.43 1.55 -1.05 0.00 0.00 178.16 178.32 2b4g n VAL 226 N -4.43 0.00 0.34 -2.88 3.14 -0.76 -4.69 118.33 109.05 2b4g n VAL 226 Ca 0.11 -0.28 -0.17 0.00 -2.96 0.00 0.00 64.34 61.03 2b4g n VAL 226 Cb 0.52 1.27 -0.09 0.00 -1.06 0.00 0.00 33.84 34.49 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 2.66 -0.72 -1.23 6.55 5.85 -1.65 0.19 115.31 126.96 2b4g h LEU 227 Ca 0.00 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2b4g h LEU 227 Cb 0.78 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2b4g h LEU 227 CO 0.00 -0.50 0.56 -0.65 -0.34 0.00 0.00 178.44 177.50 2b4g h PRO 228 N -0.83 0.85 -0.40 5.25 0.11 -1.85 0.79 132.00 135.92 2b4g h PRO 228 Ca -0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2b4g h PRO 228 Cb 0.64 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2b4g h PRO 228 CO 0.13 0.56 0.19 1.15 -0.21 0.00 0.00 178.00 179.82 2b4g h THR 229 N 0.87 1.17 -0.11 -1.15 2.02 -1.76 -1.48 112.91 112.48 2b4g h THR 229 Ca 0.39 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2b4g h THR 229 Cb 0.35 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2b4g h THR 229 CO -0.16 0.19 0.05 0.00 0.37 0.00 0.00 175.52 175.97 2b4g h ALA 230 N 1.04 0.14 -0.86 6.16 0.00 0.05 -1.66 119.26 124.11 2b4g h ALA 230 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b4g h ALA 230 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b4g h ALA 230 CO -0.02 -0.28 0.50 -0.07 0.00 0.00 0.00 179.25 179.37 2b4g h LEU 231 N 0.03 1.06 -0.34 0.00 3.38 -0.84 0.39 115.31 118.99 2b4g h LEU 231 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2b4g h LEU 231 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b4g h LEU 231 CO -0.00 0.83 0.04 0.00 0.09 0.00 0.00 178.44 179.39 2b4g h ALA 232 N 1.34 0.45 -0.22 1.53 0.00 -1.17 -2.03 119.26 119.16 2b4g h ALA 232 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b4g h ALA 232 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b4g h ALA 232 CO -0.05 0.17 0.03 -0.91 0.00 0.00 0.00 179.25 178.49 2b4g h ASN 233 N 0.39 0.35 -0.29 0.00 2.35 -0.88 0.90 115.58 118.39 2b4g h ASN 233 Ca 0.10 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2b4g h ASN 233 Cb 0.39 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.59 2b4g h ASN 233 CO 0.01 0.53 -0.24 0.58 -1.65 0.00 0.00 177.43 176.66 2b4g h VAL 234 N 0.16 0.38 -0.39 2.81 2.07 -0.90 -1.68 116.25 118.70 2b4g h VAL 234 Ca 0.07 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 2b4g h VAL 234 Cb 0.33 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2b4g h VAL 234 CO 0.01 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 176.19 2b4g h ASN 235 N -0.22 0.84 -0.38 0.57 -0.73 -1.24 0.76 115.58 115.18 2b4g h ASN 235 Ca 0.15 -0.33 0.05 0.00 1.87 0.00 0.00 56.30 58.05 2b4g h ASN 235 Cb 0.46 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 38.77 2b4g h ASN 235 CO -0.42 1.06 0.11 0.00 -0.37 0.00 0.00 177.43 177.80 2b4g h ALA 236 N 0.99 0.43 0.01 1.57 0.00 -0.49 -1.37 119.26 120.41 2b4g h ALA 236 Ca 0.08 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2b4g h ALA 236 Cb 0.81 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2b4g h ALA 236 CO 0.07 -0.29 -0.90 0.74 0.00 0.00 0.00 179.25 178.87 2b4g h PHE 237 N 0.25 0.13 -0.54 0.00 0.04 -1.17 -1.66 116.94 113.97 2b4g h PHE 237 Ca 0.18 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 60.91 2b4g h PHE 237 Cb 0.18 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 2b4g h PHE 237 CO -0.17 0.93 0.30 0.35 -0.60 0.00 0.00 178.31 179.12 2b4g h PHE 238 N 0.04 0.55 -0.16 -0.55 3.04 -0.60 0.23 116.94 119.50 2b4g h PHE 238 Ca -0.03 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.78 2b4g h PHE 238 Cb 1.56 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 2b4g h PHE 238 CO 0.01 0.28 -0.56 0.00 -2.02 0.00 0.00 178.31 176.02 2b4g h ARG 239 N 0.58 0.49 0.00 1.11 3.08 -1.17 -3.32 114.38 115.15 2b4g h ARG 239 Ca 0.23 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2b4g h ARG 239 Cb 0.10 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2b4g h ARG 239 CO -0.14 0.92 -1.13 0.54 -1.07 0.00 0.00 179.97 179.09 2b4g n ARG 240 N -3.94 0.61 -3.35 0.04 1.74 -0.63 -4.41 116.66 106.71 2b4g n ARG 240 Ca -0.03 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 2b4g n ARG 240 Cb 0.61 -1.79 -0.08 0.00 -1.02 0.00 0.00 32.46 30.18 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 4.06 0.00 -0.01 0.00 0.13 -1.77 -2.01 132.00 132.40 2b4g h PRO 242 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2b4g h PRO 242 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2b4g h PRO 242 CO 0.76 0.00 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.26 2b4g n ASP 243 N -2.79 1.13 -4.62 1.44 8.00 -1.26 -4.92 116.55 113.53 2b4g n ASP 243 Ca 0.00 -1.30 -0.28 0.00 0.71 0.00 0.00 54.79 53.92 2b4g n ASP 243 Cb 0.23 0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 2b4g n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2b4g s LYS 244 N -2.07 1.98 0.13 -1.24 1.02 -0.76 -5.01 119.74 113.80 2b4g s LYS 244 Ca 0.38 -2.16 0.05 0.00 0.02 0.00 0.00 55.97 54.26 2b4g s LYS 244 Cb 0.21 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 2b4g s LYS 244 CO 0.37 -0.15 0.08 -0.51 -0.92 0.00 0.00 175.35 174.22 2b4g s LEU 245 N -3.72 3.68 -0.11 3.17 1.43 -0.13 -4.98 118.68 118.01 2b4g s LEU 245 Ca 0.28 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2b4g s LEU 245 Cb 0.08 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 2b4g s LEU 245 CO 0.14 0.11 -0.22 -0.69 0.23 0.00 0.00 176.35 175.93 2b4g s VAL 246 N -1.59 2.23 -0.15 -1.59 1.01 -1.26 -0.51 120.40 118.53 2b4g s VAL 246 Ca 0.29 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2b4g s VAL 246 Cb -0.11 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2b4g s VAL 246 CO 0.22 0.55 0.16 -0.36 0.00 0.00 0.00 175.10 175.67 2b4g s PHE 247 N 0.39 3.51 -0.01 5.22 0.40 0.16 0.31 117.98 127.97 2b4g s PHE 247 Ca -0.16 0.47 -0.16 0.00 -0.60 0.00 0.00 56.93 56.48 2b4g s PHE 247 Cb -0.17 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.21 2b4g s PHE 247 CO 0.07 0.49 0.44 0.20 0.70 0.00 0.00 175.22 177.12 2b4g s GLY 248 N -0.27 2.49 -0.13 4.36 0.00 -0.38 -0.53 107.32 112.87 2b4g s GLY 248 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 44.72 44.61 2b4g s GLY 248 CO 0.02 0.30 0.28 0.00 0.00 0.00 0.00 173.10 173.70 2b4g n GLY 250 N 4.96 3.36 2.01 0.00 0.00 -1.26 -1.35 105.19 112.91 2b4g n GLY 250 Ca -0.13 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.46 3.59 -0.02 0.00 -1.21 -4.43 105.19 103.58 2b4g n GLY 251 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.00 4.60 0.00 1.61 1.01 -1.26 -4.76 120.40 119.60 2b4g s VAL 252 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2b4g s VAL 252 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2b4g s VAL 252 CO 0.00 -0.59 0.46 -1.22 0.00 0.00 0.00 175.10 173.75 2b4g n TYR 253 N 6.77 0.00 -3.74 5.22 4.02 -1.26 -4.48 117.16 123.69 2b4g n TYR 253 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.88 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 -0.05 -0.29 0.48 7.72 1.04 -1.26 -5.03 113.70 116.32 2b4g s SER 254 Ca 0.00 -0.42 0.13 0.00 0.48 0.00 0.00 55.95 56.13 2b4g s SER 254 Cb 0.00 0.61 1.10 0.00 0.10 0.00 0.00 66.02 67.84 2b4g s SER 254 CO 0.00 -1.11 2.11 1.23 0.98 0.00 0.00 173.24 176.45 2b4g h GLY 255 N 2.00 0.22 0.99 7.32 0.00 -1.85 -2.80 103.07 108.96 2b4g h GLY 255 Ca -0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2b4g h GLY 255 CO 0.26 0.08 0.13 -2.09 0.00 0.00 0.00 176.54 174.93 2b4g h GLU 256 N 0.21 0.87 -0.13 4.80 4.81 -1.95 -0.15 114.58 123.03 2b4g h GLU 256 Ca 0.06 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 2b4g h GLU 256 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2b4g h GLU 256 CO -0.01 0.82 -0.45 0.93 -0.73 0.00 0.00 179.01 179.56 2b4g h GLU 257 N 0.76 0.32 -0.42 1.92 5.08 -1.88 -1.80 114.58 118.55 2b4g h GLU 257 Ca 0.17 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2b4g h GLU 257 Cb 0.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b4g h GLU 257 CO 0.00 0.71 -0.15 0.00 -1.00 0.00 0.00 179.01 178.58 2b4g h ALA 258 N 1.26 0.59 -0.54 3.43 0.00 -1.30 -1.62 119.26 121.08 2b4g h ALA 258 Ca 0.02 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2b4g h ALA 258 Cb 0.91 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2b4g h ALA 258 CO 0.07 0.50 0.15 0.35 0.00 0.00 0.00 179.25 180.33 2b4g h PHE 259 N 0.66 0.26 -0.41 0.00 3.57 -0.85 -0.46 116.94 119.71 2b4g h PHE 259 Ca 0.10 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2b4g h PHE 259 Cb 0.69 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2b4g h PHE 259 CO 0.05 0.04 0.14 -0.07 -2.23 0.00 0.00 178.31 176.24 2b4g h LEU 260 N 0.31 0.59 -0.63 0.59 3.38 -1.11 0.99 115.31 119.44 2b4g h LEU 260 Ca 0.27 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2b4g h LEU 260 Cb 0.35 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2b4g h LEU 260 CO -0.31 0.63 0.26 0.45 0.09 0.00 0.00 178.44 179.56 2b4g h HIS 261 N 0.52 0.46 -0.16 1.13 3.86 -0.98 0.13 115.15 120.11 2b4g h HIS 261 Ca 0.13 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2b4g h HIS 261 Cb 0.24 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 2b4g h HIS 261 CO 0.01 0.14 -0.12 0.82 0.86 0.00 0.00 177.93 179.64 2b4g h ILE 262 N 0.46 1.33 -1.00 2.45 2.04 -0.75 -0.93 117.51 121.11 2b4g h ILE 262 Ca 0.32 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 65.05 2b4g h ILE 262 Cb 0.37 1.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.16 2b4g h ILE 262 CO -0.29 0.36 0.63 0.25 0.00 0.00 0.00 178.15 179.11 2b4g h LEU 263 N 0.02 0.96 -1.89 1.44 5.85 -0.63 0.66 115.31 121.71 2b4g h LEU 263 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2b4g h LEU 263 Cb 0.62 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2b4g h LEU 263 CO 0.03 0.55 -0.06 0.00 -0.34 0.00 0.00 178.44 178.62 2b4g h ALA 264 N 1.51 1.09 0.00 1.25 0.00 -0.41 -2.00 119.26 120.70 2b4g h ALA 264 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2b4g h ALA 264 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2b4g h ALA 264 CO -0.22 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.52 2b4g n GLY 265 N -0.42 -0.70 3.75 0.00 0.00 0.08 -3.73 105.19 104.18 2b4g n GLY 265 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.26 3.43 -0.15 4.61 0.00 -0.41 -4.45 121.76 124.52 2b4g s ALA 266 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2b4g s ALA 266 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2b4g s ALA 266 CO 0.00 -0.30 -0.10 0.77 0.00 0.00 0.00 175.76 176.13 2b4g h SER 267 N 4.49 0.00 -2.46 0.00 0.02 -0.48 -3.40 113.55 111.72 2b4g h SER 267 Ca -0.46 -0.10 -0.53 0.00 -0.84 0.00 0.00 61.79 59.86 2b4g h SER 267 Cb 1.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 2b4g h SER 267 CO 0.70 0.89 -0.53 -0.04 -1.14 0.00 0.00 176.83 176.72 2b4g s MET 268 N -2.25 3.01 -0.14 3.45 -1.94 -1.26 -4.80 119.30 115.37 2b4g s MET 268 Ca -0.17 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.91 2b4g s MET 268 Cb 0.03 -2.67 0.02 0.00 2.01 0.00 0.00 34.83 34.22 2b4g s MET 268 CO 0.29 0.45 -0.13 0.08 -0.01 0.00 0.00 175.02 175.70 2b4g s VAL 269 N -1.91 1.43 -0.03 -6.03 1.01 -0.10 -1.24 120.40 113.53 2b4g s VAL 269 Ca 0.32 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2b4g s VAL 269 Cb -0.09 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2b4g s VAL 269 CO 0.25 0.44 0.19 -1.10 0.00 0.00 0.00 175.10 174.87 2b4g s GLN 270 N 1.51 3.46 -0.19 2.72 -0.21 0.11 -2.08 119.66 124.98 2b4g s GLN 270 Ca 0.04 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.18 2b4g s GLN 270 Cb -0.13 -3.11 0.04 0.00 1.00 0.00 0.00 33.01 30.81 2b4g s GLN 270 CO -0.09 0.69 -0.09 0.08 -2.12 0.00 0.00 175.29 173.76 2b4g s VAL 271 N -1.27 1.46 0.00 1.09 1.01 -0.18 -4.04 120.40 118.47 2b4g s VAL 271 Ca 0.25 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2b4g s VAL 271 Cb -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2b4g s VAL 271 CO 0.16 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2b4g n GLY 272 N 4.75 -0.22 0.19 4.51 0.00 -1.26 -1.23 105.19 111.93 2b4g n GLY 272 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.66 -0.86 2.61 2.02 -1.95 -1.20 112.91 114.19 2b4g h THR 273 Ca 0.00 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.21 2b4g h THR 273 Cb 0.00 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 2b4g h THR 273 CO 0.00 0.03 0.52 0.00 0.37 0.00 0.00 175.52 176.44 2b4g h ALA 274 N 1.40 1.21 -0.50 6.16 0.00 -1.90 -0.52 119.26 125.11 2b4g h ALA 274 Ca 0.24 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2b4g h ALA 274 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b4g h ALA 274 CO -0.37 0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.36 2b4g h LEU 275 N 0.92 0.86 -1.33 0.00 5.85 -1.66 -0.44 115.31 119.50 2b4g h LEU 275 Ca 0.39 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2b4g h LEU 275 Cb 0.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2b4g h LEU 275 CO -0.20 0.95 0.48 -0.74 -0.34 0.00 0.00 178.44 178.58 2b4g h HIS 276 N 0.74 0.84 -0.17 1.25 2.76 -0.41 0.69 115.15 120.85 2b4g h HIS 276 Ca 0.14 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.19 2b4g h HIS 276 Cb 0.51 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2b4g h HIS 276 CO 0.04 0.48 -0.46 -0.44 -1.30 0.00 0.00 177.93 176.25 2b4g h ASP 277 N 0.86 0.69 0.00 3.26 3.32 -0.78 -3.41 116.42 120.36 2b4g h ASP 277 Ca 0.29 -0.58 -0.19 0.00 0.02 0.00 0.00 57.03 56.57 2b4g h ASP 277 Cb 0.09 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2b4g h ASP 277 CO -0.09 1.15 -1.72 1.21 -1.72 0.00 0.00 179.24 178.08 2b4g n GLU 278 N -4.22 2.28 0.00 3.56 2.13 -0.20 -5.10 120.64 119.09 2b4g n GLU 278 Ca -0.07 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2b4g n GLU 278 Cb 0.57 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 31.01 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 2.35 0.74 0.23 8.31 0.00 0.21 -4.65 105.19 112.39 2b4g n GLY 279 Ca -0.17 -1.98 0.16 0.00 0.00 0.00 0.00 46.02 44.02 2b4g n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4g h PRO 280 N 0.00 0.00 0.00 1.61 0.13 -1.93 -2.55 132.00 129.26 2b4g h PRO 280 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b4g h PRO 280 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2b4g h PRO 280 CO 0.00 0.00 -0.02 0.97 -0.23 0.00 0.00 178.00 178.72 2b4g h ILE 281 N 0.00 0.12 -0.59 -3.56 2.10 -1.96 -2.78 117.51 110.84 2b4g h ILE 281 Ca 0.00 -0.19 0.17 0.00 1.08 0.00 0.00 64.86 65.92 2b4g h ILE 281 Cb 0.08 1.17 -0.02 0.00 -1.09 0.00 0.00 36.82 36.96 2b4g h ILE 281 CO 0.00 0.02 0.43 -0.29 -1.08 0.00 0.00 178.15 177.22 2b4g h ILE 282 N 0.00 0.70 -0.13 2.19 2.10 -1.73 -2.52 117.51 118.12 2b4g h ILE 282 Ca -0.00 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.84 2b4g h ILE 282 Cb 0.17 0.70 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 2b4g h ILE 282 CO 0.00 0.00 -0.36 -0.26 -1.08 0.00 0.00 178.15 176.45 2b4g h PHE 283 N 0.00 0.32 -0.42 2.19 0.04 -1.76 0.15 116.94 117.47 2b4g h PHE 283 Ca 0.28 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 2b4g h PHE 283 Cb 1.13 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2b4g h PHE 283 CO 0.00 0.61 -0.26 0.00 -0.60 0.00 0.00 178.31 178.06 2b4g h ALA 284 N 1.38 0.59 -0.42 2.45 0.00 -1.67 -1.89 119.26 119.70 2b4g h ALA 284 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b4g h ALA 284 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2b4g h ALA 284 CO 0.06 0.61 0.25 -0.09 0.00 0.00 0.00 179.25 180.07 2b4g h ARG 285 N 0.73 0.58 -0.62 0.00 2.43 -1.49 -2.87 114.38 113.14 2b4g h ARG 285 Ca 0.09 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2b4g h ARG 285 Cb 0.84 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2b4g h ARG 285 CO 0.07 0.44 0.13 -0.07 -1.51 0.00 0.00 179.97 179.03 2b4g h LEU 286 N 0.56 0.97 -0.45 3.80 3.38 -0.76 -0.56 115.31 122.24 2b4g h LEU 286 Ca 0.15 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2b4g h LEU 286 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2b4g h LEU 286 CO -0.03 0.97 0.25 0.78 0.09 0.00 0.00 178.44 180.50 2b4g h ASN 287 N 0.93 0.38 -0.58 -0.43 2.35 -1.37 -0.78 115.58 116.08 2b4g h ASN 287 Ca 0.19 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2b4g h ASN 287 Cb 0.39 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2b4g h ASN 287 CO 0.01 0.27 -0.03 0.50 -1.65 0.00 0.00 177.43 176.53 2b4g h LYS 288 N 0.50 1.05 -0.20 0.81 3.64 -1.25 -1.96 116.57 119.16 2b4g h LYS 288 Ca 0.18 -0.35 -0.20 0.00 -1.27 0.00 0.00 60.65 59.02 2b4g h LYS 288 Cb 0.05 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2b4g h LYS 288 CO -0.10 1.05 -0.65 0.93 -2.27 0.00 0.00 179.45 178.40 2b4g h GLU 289 N 0.94 0.74 -0.47 1.90 5.08 -0.98 -1.83 114.58 119.97 2b4g h GLU 289 Ca 0.16 -0.53 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 2b4g h GLU 289 Cb 0.59 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2b4g h GLU 289 CO 0.04 1.15 -0.07 1.25 -1.00 0.00 0.00 179.01 180.38 2b4g h LEU 290 N 0.54 0.87 -0.32 1.33 5.85 -1.12 -2.10 115.31 120.37 2b4g h LEU 290 Ca -0.02 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2b4g h LEU 290 Cb 1.26 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2b4g h LEU 290 CO 0.13 1.01 0.13 1.56 -0.34 0.00 0.00 178.44 180.93 2b4g h GLN 291 N 0.72 0.28 -0.87 1.25 4.20 -1.37 -1.51 115.11 117.82 2b4g h GLN 291 Ca 0.12 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.87 2b4g h GLN 291 Cb 0.60 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 2b4g h GLN 291 CO 0.04 0.19 0.54 1.49 -0.67 0.00 0.00 178.83 180.42 2b4g h GLU 292 N 0.29 0.98 -0.47 1.46 4.81 -1.09 -0.17 114.58 120.39 2b4g h GLU 292 Ca 0.14 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2b4g h GLU 292 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2b4g h GLU 292 CO -0.12 0.65 -0.11 0.82 -0.73 0.00 0.00 179.01 179.51 2b4g h ILE 293 N 1.01 1.27 -0.52 2.32 2.04 -1.22 -2.15 117.51 120.26 2b4g h ILE 293 Ca 0.37 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2b4g h ILE 293 Cb 0.13 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2b4g h ILE 293 CO -0.16 0.43 0.06 0.24 0.00 0.00 0.00 178.15 178.72 2b4g h MET 294 N 0.74 0.88 -0.45 2.37 2.86 -0.68 -2.16 114.93 118.49 2b4g h MET 294 Ca 0.12 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2b4g h MET 294 Cb 0.66 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2b4g h MET 294 CO 0.05 0.87 0.01 1.79 1.06 0.00 0.00 176.91 180.68 2b4g h THR 295 N 0.76 1.26 -0.49 2.22 1.35 -1.03 0.32 112.91 117.30 2b4g h THR 295 Ca 0.16 -1.03 0.05 0.00 -0.55 0.00 0.00 66.41 65.03 2b4g h THR 295 Cb 0.43 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 2b4g h THR 295 CO 0.01 0.36 0.33 0.78 -0.25 0.00 0.00 175.52 176.75 2b4g h ASN 296 N 0.64 0.42 0.43 5.36 4.21 -1.27 -2.11 115.58 123.25 2b4g h ASN 296 Ca 0.13 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2b4g h ASN 296 Cb 0.49 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2b4g h ASN 296 CO 0.02 0.28 -0.72 0.29 -1.29 0.00 0.00 177.43 176.02 2b4g n LYS 297 N -4.48 0.09 -1.01 0.81 5.02 -0.82 -4.99 118.16 112.79 2b4g n LYS 297 Ca 0.06 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2b4g n LYS 297 Cb 0.20 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.46 0.45 3.74 0.72 0.00 0.87 -5.05 105.19 107.38 2b4g n GLY 298 Ca 0.04 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 3.85 -0.24 1.61 2.02 0.19 -4.95 117.35 117.83 2b4g s TYR 299 Ca 0.00 1.83 0.13 0.00 -0.37 0.00 0.00 57.07 58.66 2b4g s TYR 299 Cb 0.00 -3.05 -0.18 0.00 -0.40 0.00 0.00 41.96 38.33 2b4g s TYR 299 CO 0.00 0.22 0.39 1.63 -1.57 0.00 0.00 175.55 176.22 2b4g n LYS 300 N 2.25 1.28 -4.01 -0.62 4.76 -1.26 -4.25 118.16 116.31 2b4g n LYS 300 Ca 0.01 -0.08 -0.08 0.00 -2.87 0.00 0.00 58.31 55.29 2b4g n LYS 300 Cb 0.48 -1.24 -0.09 0.00 -1.84 0.00 0.00 35.03 32.34 2b4g n LYS 300 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2b4g s THR 301 N -2.66 0.15 0.15 -0.18 -4.23 -1.26 -4.21 115.64 103.40 2b4g s THR 301 Ca -0.01 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2b4g s THR 301 Cb 0.09 -1.63 -0.06 0.00 1.34 0.00 0.00 72.50 72.25 2b4g s THR 301 CO 0.55 -0.67 1.47 -0.07 -0.54 0.00 0.00 174.62 175.35 2b4g h LEU 302 N 2.87 0.89 -0.61 4.79 3.38 -1.84 -3.05 115.31 121.74 2b4g h LEU 302 Ca -0.34 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2b4g h LEU 302 Cb 1.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b4g h LEU 302 CO 0.59 1.22 0.00 0.47 0.09 0.00 0.00 178.44 180.80 2b4g n ASP 303 N -4.02 0.45 0.30 -0.43 8.00 -1.26 -1.22 116.55 118.37 2b4g n ASP 303 Ca -0.03 0.63 0.18 0.00 0.71 0.00 0.00 54.79 56.28 2b4g n ASP 303 Cb 0.58 -0.72 0.89 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.96 -3.34 114.58 113.12 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 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2b4g h GLU 304 CO 0.00 0.03 0.00 1.97 -1.00 0.00 0.00 179.01 180.01 2b4g n PHE 305 N -3.24 0.00 -1.82 4.33 -1.74 -0.62 -5.01 117.46 109.37 2b4g n PHE 305 Ca -0.01 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.46 2b4g n PHE 305 Cb 0.20 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.17 2b4g n PHE 305 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2b4g s ARG 306 N -0.02 4.17 -0.06 3.97 3.52 -0.36 -2.04 118.95 128.14 2b4g s ARG 306 Ca 0.00 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2b4g s ARG 306 Cb 0.00 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 2b4g s ARG 306 CO 0.00 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 2b4g n GLY 307 N 4.12 0.44 1.96 8.12 0.00 -0.34 -4.86 105.19 114.62 2b4g n GLY 307 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.30 3.31 -1.69 1.61 1.74 -0.86 -4.83 116.66 113.64 2b4g n ARG 308 Ca -0.01 -3.08 -0.44 0.00 -0.77 0.00 0.00 57.85 53.55 2b4g n ARG 308 Cb 0.10 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.33 2b4g n ARG 308 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2b4g n VAL 309 N -0.42 0.12 -3.30 1.55 3.14 -1.05 -4.98 118.33 113.39 2b4g n VAL 309 Ca 0.44 -0.03 -0.34 0.00 -2.96 0.00 0.00 64.34 61.45 2b4g n VAL 309 Cb 1.41 -1.70 -0.06 0.00 -1.06 0.00 0.00 33.84 32.43 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 0.83 3.97 0.35 1.45 1.02 -1.26 -5.07 119.74 121.03 2b4g s LYS 310 Ca 0.76 0.52 0.08 0.00 0.02 0.00 0.00 55.97 57.35 2b4g s LYS 310 Cb -0.61 -2.76 -0.07 0.00 -0.52 0.00 0.00 37.83 33.87 2b4g s LYS 310 CO 0.37 0.37 -0.05 0.95 -0.92 0.00 0.00 175.35 176.07 2b4g s THR 311 N -1.66 1.99 -2.40 2.17 -4.23 -1.26 -5.06 115.64 105.19 2b4g s THR 311 Ca 0.44 -2.12 0.21 0.00 -1.18 0.00 0.00 61.69 59.04 2b4g s THR 311 Cb -0.13 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.26 2b4g s THR 311 CO 0.20 -0.15 1.26 0.23 -0.54 0.00 0.00 174.62 175.62 2b4g n MET 312 N -0.80 2.16 0.00 3.99 0.00 -1.26 -5.33 117.12 115.88 2b4g n MET 312 Ca -0.05 -1.98 0.02 0.00 0.00 0.00 0.00 57.70 55.70 2b4g n MET 312 Cb 0.65 -1.43 0.02 0.00 0.00 0.00 0.00 33.22 32.45 2b4g n MET 312 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57