#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1g n GLN 5 N 0.00 1.98 -4.01 -0.14 7.27 -1.26 -4.96 117.38 116.25 2b1g n GLN 5 Ca 0.00 0.71 -0.24 0.00 0.07 0.00 0.00 57.00 57.54 2b1g n GLN 5 Cb 0.00 -2.47 -0.03 0.00 2.41 0.00 0.00 30.24 30.14 2b1g n GLN 5 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2b1g s GLN 6 N -2.36 3.23 0.06 3.69 -0.21 -1.26 -4.55 119.66 118.25 2b1g s GLN 6 Ca 0.62 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 55.22 2b1g s GLN 6 Cb -0.48 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.69 2b1g s GLN 6 CO 0.57 0.46 0.11 -0.51 -2.12 0.00 0.00 175.29 173.80 2b1g s LEU 7 N -3.57 3.97 -0.15 2.90 2.01 -0.43 0.09 118.68 123.51 2b1g s LEU 7 Ca 0.33 0.10 -0.03 0.00 0.01 0.00 0.00 54.13 54.54 2b1g s LEU 7 Cb -0.10 -2.56 -0.03 0.00 0.01 0.00 0.00 46.19 43.52 2b1g s LEU 7 CO 0.27 0.19 -0.05 0.00 1.01 0.00 0.00 176.35 177.77 2b1g s ALA 8 N -1.38 2.96 -0.18 4.21 0.00 0.03 -0.62 121.76 126.79 2b1g s ALA 8 Ca 0.29 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2b1g s ALA 8 Cb -0.12 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 2b1g s ALA 8 CO 0.22 0.25 -0.06 -1.17 0.00 0.00 0.00 175.76 175.00 2b1g s LEU 9 N 0.27 3.01 -0.08 0.00 2.96 -0.09 -0.55 118.68 124.19 2b1g s LEU 9 Ca -0.04 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2b1g s LEU 9 Cb -0.14 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2b1g s LEU 9 CO 0.03 0.09 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.25 2b1g s LEU 10 N 0.82 1.71 -0.39 -0.68 1.02 0.45 0.20 118.68 121.82 2b1g s LEU 10 Ca -0.02 -0.35 0.07 0.00 0.02 0.00 0.00 54.13 53.85 2b1g s LEU 10 Cb -0.15 -0.94 0.18 0.00 0.02 0.00 0.00 46.19 45.30 2b1g s LEU 10 CO 0.01 0.05 0.59 -0.55 0.02 0.00 0.00 176.35 176.47 2b1g s SER 11 N 0.67 -1.16 0.07 2.29 0.15 0.17 -4.27 113.70 111.62 2b1g s SER 11 Ca -0.14 -0.75 0.09 0.00 0.70 0.00 0.00 55.95 55.85 2b1g s SER 11 Cb -0.16 1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 65.90 2b1g s SER 11 CO 0.04 -0.20 -0.25 0.68 1.20 0.00 0.00 173.24 174.71 2b1g s VAL 12 N 1.93 2.03 -0.14 4.45 -7.23 -1.26 -3.49 120.40 116.70 2b1g s VAL 12 Ca 0.15 -1.44 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 2b1g s VAL 12 Cb -0.06 -1.76 -0.25 0.00 0.56 0.00 0.00 36.38 34.86 2b1g s VAL 12 CO -0.09 0.24 0.60 -1.28 -0.31 0.00 0.00 175.10 174.25 2b1g h SER 13 N 4.55 0.15 -3.58 4.85 0.87 -1.85 -3.44 113.55 115.10 2b1g h SER 13 Ca -0.47 -0.83 -0.64 0.00 -1.23 0.00 0.00 61.79 58.62 2b1g h SER 13 Cb 1.15 -0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 62.93 2b1g h SER 13 CO 0.42 1.32 0.17 -0.70 -0.53 0.00 0.00 176.83 177.51 2b1g s GLU 14 N -2.34 3.55 0.00 2.24 2.56 -1.26 -4.96 118.70 118.49 2b1g s GLU 14 Ca -0.21 -0.06 0.24 0.00 0.00 0.00 0.00 54.97 54.94 2b1g s GLU 14 Cb 0.01 -3.86 0.43 0.00 2.00 0.00 0.00 34.13 32.71 2b1g s GLU 14 CO 0.70 -0.85 1.39 1.63 -0.56 0.00 0.00 175.26 177.58 2b1g n LYS 15 N 6.19 2.22 -1.60 4.30 5.02 -1.26 -4.89 118.16 128.13 2b1g n LYS 15 Ca -0.01 -1.79 -0.58 0.00 -2.02 0.00 0.00 58.31 53.91 2b1g n LYS 15 Cb 0.48 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 2b1g n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b1g n ALA 16 N 1.12 -1.93 -0.72 7.82 0.00 -1.26 -1.65 120.51 123.89 2b1g n ALA 16 Ca 0.16 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2b1g n ALA 16 Cb 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2b1g n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1g n GLY 17 N 2.66 0.27 0.23 0.00 0.00 -1.26 -4.86 105.19 102.23 2b1g n GLY 17 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 2b1g n GLY 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b1g h LEU 18 N 0.00 0.68 -0.34 0.99 5.85 -1.66 -1.57 115.31 119.26 2b1g h LEU 18 Ca 0.00 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2b1g h LEU 18 Cb 0.14 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2b1g h LEU 18 CO 0.00 0.64 0.03 0.58 -0.34 0.00 0.00 178.44 179.35 2b1g h VAL 19 N 0.67 1.25 -0.71 1.05 2.07 -1.89 0.18 116.25 118.87 2b1g h VAL 19 Ca 0.17 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2b1g h VAL 19 Cb 0.15 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2b1g h VAL 19 CO -0.02 0.29 0.28 -0.08 0.02 0.00 0.00 177.57 178.06 2b1g h GLU 20 N 0.39 1.06 -0.56 1.57 4.81 -1.94 -0.22 114.58 119.70 2b1g h GLU 20 Ca 0.10 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2b1g h GLU 20 Cb 0.39 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2b1g h GLU 20 CO 0.01 0.87 0.02 0.35 -0.73 0.00 0.00 179.01 179.54 2b1g h PHE 21 N 1.01 1.06 -0.43 0.92 3.57 -0.88 -2.78 116.94 119.40 2b1g h PHE 21 Ca 0.24 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2b1g h PHE 21 Cb 0.21 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2b1g h PHE 21 CO 0.02 0.95 0.20 0.00 -2.23 0.00 0.00 178.31 177.24 2b1g h ALA 22 N 0.97 0.56 -0.70 2.41 0.00 -0.27 -1.74 119.26 120.49 2b1g h ALA 22 Ca 0.16 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2b1g h ALA 22 Cb 0.51 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 2b1g h ALA 22 CO 0.02 0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.68 2b1g h ARG 23 N 0.55 0.43 -0.45 0.00 3.08 -0.99 -0.37 114.38 116.63 2b1g h ARG 23 Ca 0.15 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2b1g h ARG 23 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2b1g h ARG 23 CO -0.02 0.28 0.18 1.03 -1.07 0.00 0.00 179.97 180.38 2b1g h SER 24 N 0.44 0.63 -0.13 7.04 0.87 -1.18 -0.05 113.55 121.17 2b1g h SER 24 Ca 0.37 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2b1g h SER 24 Cb 0.52 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2b1g h SER 24 CO -0.36 0.62 0.05 -0.07 -0.53 0.00 0.00 176.83 176.54 2b1g h LEU 25 N 0.59 0.17 -0.32 2.23 4.07 -0.86 -2.79 115.31 118.41 2b1g h LEU 25 Ca 0.15 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.96 2b1g h LEU 25 Cb 0.19 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 2b1g h LEU 25 CO -0.01 0.28 0.20 -1.13 -1.08 0.00 0.00 178.44 176.70 2b1g h ASN 26 N 0.05 0.33 -0.13 -0.43 -1.24 -1.04 -2.32 115.58 110.80 2b1g h ASN 26 Ca 0.04 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.09 2b1g h ASN 26 Cb 0.17 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2b1g h ASN 26 CO -0.00 0.24 0.16 0.00 -1.29 0.00 0.00 177.43 176.53 2b1g h ALA 27 N 1.13 1.69 -0.00 1.57 0.00 -0.93 0.17 119.26 122.89 2b1g h ALA 27 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b1g h ALA 27 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b1g h ALA 27 CO -0.04 -0.23 -0.13 1.28 0.00 0.00 0.00 179.25 180.13 2b1g n LEU 28 N -3.74 0.55 0.00 0.00 7.99 -0.89 -4.93 117.00 115.98 2b1g n LEU 28 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2b1g n LEU 28 Cb 0.27 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 2b1g n LEU 28 CO 0.27 0.10 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 2b1g n GLY 29 N 1.28 0.94 3.79 -0.72 0.00 0.60 -5.05 105.19 106.04 2b1g n GLY 29 Ca 0.14 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2b1g n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 30 N 0.00 4.46 -0.25 0.99 1.43 -1.14 -4.49 118.68 119.68 2b1g s LEU 30 Ca 0.00 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2b1g s LEU 30 Cb 0.00 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2b1g s LEU 30 CO 0.00 0.21 1.18 -0.83 0.23 0.00 0.00 176.35 177.14 2b1g s GLY 31 N -0.67 1.56 0.14 -3.19 0.00 0.11 -4.27 107.32 101.00 2b1g s GLY 31 Ca 0.28 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 2b1g s GLY 31 CO 0.17 2.41 1.02 1.08 0.00 0.00 0.00 173.10 177.77 2b1g s LEU 32 N 3.72 4.49 -0.01 0.66 1.02 -1.26 -0.79 118.68 126.51 2b1g s LEU 32 Ca 0.51 1.91 0.00 0.00 0.02 0.00 0.00 54.13 56.57 2b1g s LEU 32 Cb -0.17 -3.59 0.02 0.00 0.02 0.00 0.00 46.19 42.47 2b1g s LEU 32 CO 0.15 -0.13 0.02 -0.51 0.02 0.00 0.00 176.35 175.90 2b1g s ILE 33 N -0.06 -0.01 0.11 -0.59 2.07 0.29 -2.34 121.20 120.66 2b1g s ILE 33 Ca 0.48 0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 59.59 2b1g s ILE 33 Cb -0.26 -0.07 0.07 0.00 0.13 0.00 0.00 42.46 42.34 2b1g s ILE 33 CO 0.32 0.06 0.88 0.00 -1.91 0.00 0.00 174.94 174.29 2b1g s ALA 34 N 0.64 -1.66 0.33 1.50 0.00 -0.77 -0.41 121.76 121.39 2b1g s ALA 34 Ca -0.05 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2b1g s ALA 34 Cb -0.08 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2b1g s ALA 34 CO -0.02 -0.90 0.26 0.43 0.00 0.00 0.00 175.76 175.53 2b1g n SER 35 N -0.39 -0.49 0.00 0.00 7.64 -1.26 -3.29 113.62 115.84 2b1g n SER 35 Ca -0.08 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.67 2b1g n SER 35 Cb 0.61 1.56 0.00 0.00 -1.01 0.00 0.00 64.21 65.37 2b1g n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b1g n GLY 36 N -0.63 2.83 0.23 0.23 0.00 -1.26 -1.75 105.19 104.83 2b1g n GLY 36 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2b1g n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b1g h GLY 37 N 0.00 0.33 0.63 -0.02 0.00 -1.99 -2.15 103.07 99.87 2b1g h GLY 37 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2b1g h GLY 37 CO 0.00 0.23 -0.10 -0.84 0.00 0.00 0.00 176.54 175.82 2b1g h THR 38 N 0.28 0.87 -0.48 4.70 2.02 -1.78 -1.75 112.91 116.77 2b1g h THR 38 Ca 0.05 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.57 2b1g h THR 38 Cb 0.56 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 68.16 2b1g h THR 38 CO 0.04 0.15 -0.56 0.00 0.37 0.00 0.00 175.52 175.53 2b1g h ALA 39 N 0.01 -0.75 -1.00 6.16 0.00 -1.30 -1.25 119.26 121.13 2b1g h ALA 39 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b1g h ALA 39 Cb 0.47 1.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2b1g h ALA 39 CO 0.05 -1.03 0.66 1.79 0.00 0.00 0.00 179.25 180.71 2b1g h THR 40 N -0.34 1.25 -0.24 0.00 1.35 -1.38 0.24 112.91 113.77 2b1g h THR 40 Ca 0.08 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.50 2b1g h THR 40 Cb 0.56 -0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.75 2b1g h THR 40 CO -0.63 0.24 0.12 0.00 -0.25 0.00 0.00 175.52 175.00 2b1g h ALA 41 N 1.38 0.29 -0.22 6.62 0.00 -1.09 0.17 119.26 126.41 2b1g h ALA 41 Ca 0.37 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 2b1g h ALA 41 Cb -0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b1g h ALA 41 CO -0.08 -0.28 -0.06 -0.07 0.00 0.00 0.00 179.25 178.75 2b1g h LEU 42 N 0.25 0.44 -0.61 0.00 3.38 -0.30 -2.71 115.31 115.77 2b1g h LEU 42 Ca 0.10 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2b1g h LEU 42 Cb 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2b1g h LEU 42 CO -0.07 0.71 0.31 0.03 0.09 0.00 0.00 178.44 179.51 2b1g h ARG 43 N 0.17 0.87 0.00 1.13 3.08 -0.53 -2.77 114.38 116.33 2b1g h ARG 43 Ca 0.06 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2b1g h ARG 43 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2b1g h ARG 43 CO 0.02 0.69 0.00 -0.44 -1.07 0.00 0.00 179.97 179.17 2b1g h ASP 44 N 0.83 0.00 -0.50 7.04 3.45 -0.58 -1.20 116.42 125.47 2b1g h ASP 44 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2b1g h ASP 44 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2b1g h ASP 44 CO -0.03 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.64 2b1g n ALA 45 N -2.03 2.51 -1.02 3.45 0.00 -1.03 -4.93 120.51 117.45 2b1g n ALA 45 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2b1g n ALA 45 Cb 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2b1g n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1g n GLY 46 N 1.24 0.65 3.83 0.00 0.00 -0.45 -5.07 105.19 105.39 2b1g n GLY 46 Ca 0.17 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 2b1g n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 47 N 0.00 4.07 -0.66 0.99 1.43 -1.06 -5.04 118.68 118.40 2b1g s LEU 47 Ca 0.00 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.01 2b1g s LEU 47 Cb 0.00 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2b1g s LEU 47 CO 0.00 0.23 1.38 -2.16 0.23 0.00 0.00 176.35 176.03 2b1g s PRO 48 N -2.06 3.18 -0.05 1.29 0.04 -1.26 -4.37 135.00 131.77 2b1g s PRO 48 Ca 0.27 0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.44 2b1g s PRO 48 Cb -0.12 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2b1g s PRO 48 CO 0.19 -2.12 -0.14 0.54 0.04 0.00 0.00 177.00 175.51 2b1g s VAL 49 N 6.15 1.26 -0.10 -0.36 0.11 -1.26 -4.14 120.40 122.06 2b1g s VAL 49 Ca 0.44 -0.59 -0.04 0.00 -2.93 0.00 0.00 61.98 58.86 2b1g s VAL 49 Cb -0.09 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 2b1g s VAL 49 CO 0.19 0.38 0.06 -0.13 -3.33 0.00 0.00 175.10 172.27 2b1g s ARG 50 N 0.32 3.17 0.66 1.54 0.52 -0.99 -4.97 118.95 119.21 2b1g s ARG 50 Ca -0.09 -0.29 -0.17 0.00 -0.52 0.00 0.00 55.73 54.66 2b1g s ARG 50 Cb -0.13 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.38 2b1g s ARG 50 CO 0.03 0.74 1.20 0.34 0.02 0.00 0.00 175.30 177.62 2b1g s ASP 51 N -0.95 4.71 0.36 0.23 -1.08 -1.25 -1.84 116.67 116.86 2b1g s ASP 51 Ca 0.14 2.34 0.08 0.00 -0.52 0.00 0.00 52.55 54.58 2b1g s ASP 51 Cb -0.12 -2.59 0.79 0.00 -1.46 0.00 0.00 42.92 39.54 2b1g s ASP 51 CO 0.03 -1.91 1.92 0.58 0.52 0.00 0.00 175.17 176.31 2b1g h VAL 52 N 0.24 0.93 0.00 1.11 2.07 -1.90 -1.85 116.25 116.85 2b1g h VAL 52 Ca -0.49 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2b1g h VAL 52 Cb 1.29 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2b1g h VAL 52 CO 0.52 0.13 -0.13 0.77 0.02 0.00 0.00 177.57 178.89 2b1g h SER 53 N 0.71 0.00 0.04 0.57 4.64 -1.88 -1.63 113.55 115.99 2b1g h SER 53 Ca 0.37 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.61 2b1g h SER 53 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2b1g h SER 53 CO -0.14 0.13 -0.24 0.44 -0.87 0.00 0.00 176.83 176.14 2b1g h ASP 54 N 0.00 0.34 -0.07 4.97 3.45 -1.69 0.59 116.42 124.00 2b1g h ASP 54 Ca -0.00 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 2b1g h ASP 54 Cb 0.31 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2b1g h ASP 54 CO 0.02 0.59 -0.24 0.25 -1.57 0.00 0.00 179.24 178.28 2b1g h LEU 55 N 0.31 0.34 0.00 1.55 5.85 -1.35 -3.35 115.31 118.66 2b1g h LEU 55 Ca 0.05 -0.61 -0.21 0.00 0.84 0.00 0.00 57.88 57.95 2b1g h LEU 55 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2b1g h LEU 55 CO 0.04 0.89 -1.18 0.00 -0.34 0.00 0.00 178.44 177.86 2b1g h THR 56 N -0.20 1.17 0.00 1.05 1.03 -1.26 -3.48 112.91 111.23 2b1g h THR 56 Ca -0.01 -2.84 0.00 0.00 -0.01 0.00 0.00 66.41 63.55 2b1g h THR 56 Cb 0.86 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 2b1g h THR 56 CO 0.05 0.67 0.00 0.61 -0.01 0.00 0.00 175.52 176.84 2b1g n GLY 57 N 1.39 0.25 3.74 2.99 0.00 0.20 -4.98 105.19 108.78 2b1g n GLY 57 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2b1g n GLY 57 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b1g s PHE 58 N -1.58 3.56 -0.63 1.61 5.36 -1.25 -5.00 117.98 120.05 2b1g s PHE 58 Ca 0.00 0.99 -0.26 0.00 -0.96 0.00 0.00 56.93 56.69 2b1g s PHE 58 Cb 0.00 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.07 2b1g s PHE 58 CO 0.00 0.22 2.03 -1.25 -1.46 0.00 0.00 175.22 174.76 2b1g s PRO 59 N 0.39 2.44 -0.33 10.12 0.04 -1.26 -4.84 135.00 141.56 2b1g s PRO 59 Ca 0.28 0.67 -0.44 0.00 0.04 0.00 0.00 61.00 61.55 2b1g s PRO 59 Cb -0.16 -4.54 -0.20 0.00 0.04 0.00 0.00 34.50 29.65 2b1g s PRO 59 CO 0.12 -3.03 1.46 0.39 0.04 0.00 0.00 177.00 175.99 2b1g n GLU 60 N 9.09 0.13 -4.16 4.56 1.02 -1.26 -4.92 120.64 125.10 2b1g n GLU 60 Ca 0.28 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2b1g n GLU 60 Cb 0.52 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 2b1g n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b1g s MET 61 N 2.18 1.05 -1.31 3.49 0.23 -1.26 -4.76 119.30 118.91 2b1g s MET 61 Ca 1.00 -1.50 -0.01 0.00 -1.03 0.00 0.00 55.69 54.15 2b1g s MET 61 Cb -1.39 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 32.18 2b1g s MET 61 CO 0.73 -0.32 0.08 1.28 -2.03 0.00 0.00 175.02 174.76 2b1g n LEU 62 N -0.17 -1.51 -1.15 0.18 4.77 -1.26 -0.77 117.00 117.09 2b1g n LEU 62 Ca -0.03 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2b1g n LEU 62 Cb 0.64 -2.43 0.01 0.00 -2.33 0.00 0.00 43.42 39.32 2b1g n LEU 62 CO 0.31 -0.11 -0.01 0.61 -1.33 0.00 0.00 177.39 176.86 2b1g n GLY 63 N -0.94 0.25 2.45 -0.72 0.00 -1.26 -3.06 105.19 101.90 2b1g n GLY 63 Ca -0.16 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 2b1g n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1g n GLY 64 N -1.01 0.20 0.13 -0.02 0.00 0.05 -4.83 105.19 99.70 2b1g n GLY 64 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2b1g n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b1g n ARG 65 N -2.81 0.20 -0.31 1.61 0.63 -1.15 -3.24 116.66 111.59 2b1g n ARG 65 Ca -0.23 0.41 0.04 0.00 -0.92 0.00 0.00 57.85 57.15 2b1g n ARG 65 Cb 0.68 -1.87 0.06 0.00 0.45 0.00 0.00 32.46 31.77 2b1g n ARG 65 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2b1g n VAL 66 N -2.25 0.81 0.20 5.15 0.31 -1.26 -4.80 118.33 116.49 2b1g n VAL 66 Ca 0.02 -0.97 0.09 0.00 -0.01 0.00 0.00 64.34 63.47 2b1g n VAL 66 Cb 0.25 0.19 0.25 0.00 -0.91 0.00 0.00 33.84 33.62 2b1g n VAL 66 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2b1g h LYS 67 N 0.00 0.00 0.00 5.55 2.10 -1.87 -3.01 116.57 119.34 2b1g h LYS 67 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2b1g h LYS 67 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2b1g h LYS 67 CO 0.00 0.21 -1.32 0.25 -2.00 0.00 0.00 179.45 176.59 2b1g n THR 68 N -3.21 0.59 -1.89 0.07 -2.24 -1.26 -4.68 114.28 101.66 2b1g n THR 68 Ca 0.02 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 2b1g n THR 68 Cb 0.54 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2b1g n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b1g n LEU 69 N -2.62 6.57 -3.75 3.22 4.77 -1.14 -4.59 117.00 119.46 2b1g n LEU 69 Ca -0.03 -4.13 -0.13 0.00 -0.03 0.00 0.00 56.01 51.69 2b1g n LEU 69 Cb 0.61 -1.66 -0.11 0.00 -2.33 0.00 0.00 43.42 39.93 2b1g n LEU 69 CO 0.42 0.98 -0.02 -2.28 -1.33 0.00 0.00 177.39 175.16 2b1g s HIS 70 N 3.21 -0.37 0.46 -1.77 2.46 -1.26 -5.06 115.29 112.96 2b1g s HIS 70 Ca 0.48 0.89 0.30 0.00 0.47 0.00 0.00 55.06 57.19 2b1g s HIS 70 Cb 0.12 0.13 1.38 0.00 -0.13 0.00 0.00 32.58 34.08 2b1g s HIS 70 CO -0.06 -0.19 1.69 -1.35 -2.47 0.00 0.00 174.74 172.36 2b1g h PRO 71 N 5.93 0.15 0.11 2.88 0.11 -1.97 -0.38 132.00 138.83 2b1g h PRO 71 Ca -0.29 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b1g h PRO 71 Cb 1.18 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b1g h PRO 71 CO 0.31 0.10 -0.08 0.00 -0.21 0.00 0.00 178.00 178.12 2b1g h ALA 72 N 1.51 -0.17 0.53 -0.75 0.00 -1.93 0.41 119.26 118.85 2b1g h ALA 72 Ca 0.72 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.57 2b1g h ALA 72 Cb 2.32 0.10 0.01 0.00 0.00 0.00 0.00 17.79 20.21 2b1g h ALA 72 CO -0.27 -0.60 -0.26 0.28 0.00 0.00 0.00 179.25 178.40 2b1g h VAL 73 N -0.19 0.46 0.15 0.00 2.07 -1.37 -2.67 116.25 114.71 2b1g h VAL 73 Ca -0.01 -0.11 -0.29 0.00 0.82 0.00 0.00 66.70 67.12 2b1g h VAL 73 Cb 0.17 0.51 0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2b1g h VAL 73 CO 0.00 0.02 -1.28 0.45 0.02 0.00 0.00 177.57 176.78 2b1g h HIS 74 N -0.78 0.68 0.00 1.57 3.86 -1.26 -2.56 115.15 116.66 2b1g h HIS 74 Ca -0.07 -0.48 -0.04 0.00 -1.16 0.00 0.00 60.37 58.62 2b1g h HIS 74 Cb 0.58 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2b1g h HIS 74 CO -0.02 1.36 -0.21 0.00 0.86 0.00 0.00 177.93 179.91 2b1g h ALA 75 N 0.46 1.55 -0.51 2.45 0.00 -0.32 0.23 119.26 123.13 2b1g h ALA 75 Ca -0.17 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2b1g h ALA 75 Cb 1.98 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2b1g h ALA 75 CO 0.22 0.26 -0.01 0.78 0.00 0.00 0.00 179.25 180.50 2b1g h GLY 76 N 0.73 0.93 0.89 0.00 0.00 -1.15 -1.87 103.07 102.59 2b1g h GLY 76 Ca -0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 47.33 46.44 2b1g h GLY 76 CO 0.03 0.60 -1.10 -2.22 0.00 0.00 0.00 176.54 173.84 2b1g h ILE 77 N 0.80 1.40 0.00 2.60 2.04 -1.01 -1.61 117.51 121.72 2b1g h ILE 77 Ca 0.15 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2b1g h ILE 77 Cb 0.50 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2b1g h ILE 77 CO 0.02 0.75 -0.06 -0.07 0.00 0.00 0.00 178.15 178.80 2b1g h LEU 78 N -0.18 0.00 -9.93 1.44 -0.00 -0.58 -3.46 115.31 102.60 2b1g h LEU 78 Ca -0.20 -0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.14 2b1g h LEU 78 Cb 1.85 0.00 0.11 0.00 -0.00 0.00 0.00 40.66 42.62 2b1g h LEU 78 CO 0.19 0.00 0.73 0.00 -0.00 0.00 0.00 178.44 179.36 2b1g n ALA 79 N -2.06 2.18 -2.78 1.53 0.00 -0.71 -4.99 120.51 113.68 2b1g n ALA 79 Ca 0.04 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 2b1g n ALA 79 Cb 0.52 -2.40 -0.07 0.00 0.00 0.00 0.00 19.45 17.50 2b1g n ALA 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b1g s ARG 80 N -2.18 2.97 -0.52 0.00 0.52 -1.26 -5.00 118.95 113.48 2b1g s ARG 80 Ca 0.56 -0.60 -0.06 0.00 -0.52 0.00 0.00 55.73 55.11 2b1g s ARG 80 Cb -0.48 -2.79 -0.14 0.00 0.52 0.00 0.00 34.95 32.07 2b1g s ARG 80 CO 0.62 0.60 2.60 -1.71 0.02 0.00 0.00 175.30 177.43 2b1g n ASN 81 N 0.77 4.90 -4.24 0.23 4.05 -1.26 -4.20 115.26 115.51 2b1g n ASN 81 Ca -0.10 -2.30 -0.30 0.00 0.45 0.00 0.00 54.58 52.33 2b1g n ASN 81 Cb 0.52 -1.13 -0.16 0.00 1.23 0.00 0.00 39.78 40.24 2b1g n ASN 81 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2b1g s ILE 82 N 2.18 1.87 0.42 -1.44 -4.36 -1.26 -5.03 121.20 113.58 2b1g s ILE 82 Ca 0.49 -0.97 0.29 0.00 -0.26 0.00 0.00 60.65 60.20 2b1g s ILE 82 Cb 0.19 -1.58 0.45 0.00 1.25 0.00 0.00 42.46 42.77 2b1g s ILE 82 CO -0.02 0.52 1.58 -0.65 0.24 0.00 0.00 174.94 176.62 2b1g h PRO 83 N 6.02 0.02 -0.17 0.37 0.10 -1.99 -0.02 132.00 136.32 2b1g h PRO 83 Ca -0.34 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.74 2b1g h PRO 83 Cb 1.17 -0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.26 2b1g h PRO 83 CO 0.47 0.01 -0.00 0.93 0.10 0.00 0.00 178.00 179.51 2b1g h GLU 84 N 0.02 0.30 -0.36 1.05 3.07 -1.96 -1.95 114.58 114.75 2b1g h GLU 84 Ca 0.87 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.53 2b1g h GLU 84 Cb 2.63 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 30.50 2b1g h GLU 84 CO -0.56 0.52 -0.17 -0.44 -1.40 0.00 0.00 179.01 176.96 2b1g h ASP 85 N 0.04 0.77 -0.87 1.42 3.45 -1.27 -2.89 116.42 117.07 2b1g h ASP 85 Ca 0.05 -0.40 0.05 0.00 0.43 0.00 0.00 57.03 57.15 2b1g h ASP 85 Cb 0.38 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.89 2b1g h ASP 85 CO 0.01 1.00 0.57 0.78 -1.57 0.00 0.00 179.24 180.03 2b1g h ASN 86 N 0.54 0.90 -0.73 6.45 -0.26 -1.34 -0.69 115.58 120.45 2b1g h ASN 86 Ca 0.08 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 2b1g h ASN 86 Cb 0.71 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 2b1g h ASN 86 CO 0.05 0.60 0.32 0.00 -1.06 0.00 0.00 177.43 177.35 2b1g h ALA 87 N 1.51 0.94 -0.40 -0.83 0.00 -1.26 0.11 119.26 119.33 2b1g h ALA 87 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2b1g h ALA 87 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b1g h ALA 87 CO -0.12 0.53 0.21 -0.44 0.00 0.00 0.00 179.25 179.44 2b1g h ASP 88 N 1.03 0.51 0.36 0.00 3.45 -1.14 -0.16 116.42 120.47 2b1g h ASP 88 Ca 0.25 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2b1g h ASP 88 Cb 0.16 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2b1g h ASP 88 CO -0.03 0.46 -0.30 0.24 -1.57 0.00 0.00 179.24 178.05 2b1g h MET 89 N 0.52 0.00 0.32 3.56 2.86 -0.79 -0.86 114.93 120.54 2b1g h MET 89 Ca 0.14 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2b1g h MET 89 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2b1g h MET 89 CO -0.02 0.30 -0.15 -0.91 1.06 0.00 0.00 176.91 177.18 2b1g h ASN 90 N 0.00 -0.37 -0.85 1.22 -0.26 -0.63 -1.04 115.58 113.65 2b1g h ASN 90 Ca -0.00 -0.18 0.23 0.00 -0.56 0.00 0.00 56.30 55.79 2b1g h ASN 90 Cb 0.56 0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.87 2b1g h ASN 90 CO 0.04 0.04 0.60 0.11 -1.06 0.00 0.00 177.43 177.16 2b1g h LYS 91 N -0.85 0.09 -0.01 0.81 1.79 -0.43 -1.35 116.57 116.62 2b1g h LYS 91 Ca -0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2b1g h LYS 91 Cb 0.52 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2b1g h LYS 91 CO 0.07 0.06 -0.37 1.04 -1.08 0.00 0.00 179.45 179.17 2b1g n GLN 92 N -4.34 1.49 -3.77 3.15 1.13 -0.38 -5.00 117.38 109.67 2b1g n GLN 92 Ca 0.18 -0.95 -0.26 0.00 -1.94 0.00 0.00 57.00 54.02 2b1g n GLN 92 Cb 0.85 -1.37 0.04 0.00 0.11 0.00 0.00 30.24 29.88 2b1g n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2b1g n ASP 93 N 0.01 -3.90 -4.74 1.08 2.03 -0.51 -4.99 116.55 105.53 2b1g n ASP 93 Ca 0.08 -0.74 -0.35 0.00 0.52 0.00 0.00 54.79 54.30 2b1g n ASP 93 Cb 0.41 -4.22 -0.08 0.00 -0.72 0.00 0.00 41.12 36.51 2b1g n ASP 93 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2b1g s PHE 94 N -3.41 3.42 0.44 -0.67 0.08 -0.47 -5.04 117.98 112.34 2b1g s PHE 94 Ca 0.42 0.34 -0.20 0.00 0.12 0.00 0.00 56.93 57.61 2b1g s PHE 94 Cb -0.21 -2.13 -0.11 0.00 -0.57 0.00 0.00 43.02 40.01 2b1g s PHE 94 CO 0.80 0.34 0.96 -1.12 -0.10 0.00 0.00 175.22 176.09 2b1g s SER 95 N 0.20 6.88 0.06 1.36 0.01 -1.26 -4.75 113.70 116.19 2b1g s SER 95 Ca 0.09 1.68 -0.24 0.00 1.31 0.00 0.00 55.95 58.79 2b1g s SER 95 Cb -0.11 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 2b1g s SER 95 CO -0.01 -0.40 0.74 -0.22 0.41 0.00 0.00 173.24 173.76 2b1g s LEU 96 N -3.30 4.47 -0.28 2.44 2.96 -1.26 -4.47 118.68 119.24 2b1g s LEU 96 Ca 0.62 1.44 -0.18 0.00 -0.22 0.00 0.00 54.13 55.79 2b1g s LEU 96 Cb -0.09 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 2b1g s LEU 96 CO 0.15 0.06 0.51 -0.69 -1.32 0.00 0.00 176.35 175.06 2b1g s VAL 97 N -0.24 5.06 -0.15 1.68 1.01 -0.61 -1.32 120.40 125.84 2b1g s VAL 97 Ca 0.37 0.75 -0.15 0.00 0.00 0.00 0.00 61.98 62.95 2b1g s VAL 97 Cb -0.21 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.08 2b1g s VAL 97 CO 0.23 0.02 0.36 -0.09 0.00 0.00 0.00 175.10 175.62 2b1g h ARG 98 N 8.13 0.15 -5.71 2.72 9.65 -1.18 -3.43 114.38 124.71 2b1g h ARG 98 Ca -0.29 -0.26 -0.55 0.00 -1.10 0.00 0.00 59.98 57.78 2b1g h ARG 98 Cb 1.14 0.10 -0.29 0.00 -1.39 0.00 0.00 29.97 29.52 2b1g h ARG 98 CO 0.72 1.13 -0.84 0.08 2.80 0.00 0.00 179.97 183.86 2b1g s VAL 99 N -2.46 1.41 -0.13 0.20 1.01 -1.15 -0.52 120.40 118.75 2b1g s VAL 99 Ca -0.24 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2b1g s VAL 99 Cb 0.06 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2b1g s VAL 99 CO 0.70 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 175.33 2b1g s VAL 100 N -0.44 1.65 -0.32 2.92 1.01 0.41 -0.92 120.40 124.71 2b1g s VAL 100 Ca 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2b1g s VAL 100 Cb -0.07 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.85 2b1g s VAL 100 CO -0.01 0.47 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 2b1g s VAL 101 N 1.17 3.34 -0.21 2.92 1.01 0.13 -0.64 120.40 128.12 2b1g s VAL 101 Ca -0.01 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.52 2b1g s VAL 101 Cb -0.14 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.37 2b1g s VAL 101 CO -0.06 -0.17 0.51 0.00 0.00 0.00 0.00 175.10 175.37 2b1g s ASN 103 N 1.30 0.57 -0.03 0.00 2.20 -1.23 -3.89 114.94 113.86 2b1g s ASN 103 Ca -0.08 -0.86 0.01 0.00 -0.94 0.00 0.00 52.86 50.99 2b1g s ASN 103 Cb -0.07 0.15 -0.03 0.00 -2.00 0.00 0.00 41.25 39.30 2b1g s ASN 103 CO -0.13 -0.48 -0.03 -0.76 -2.94 0.00 0.00 177.10 172.75 2b1g s LEU 104 N -2.53 3.35 0.14 3.54 1.43 -1.26 -2.64 118.68 120.71 2b1g s LEU 104 Ca 0.02 -0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.79 2b1g s LEU 104 Cb 0.02 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.30 2b1g s LEU 104 CO -0.06 0.32 1.76 -0.47 0.23 0.00 0.00 176.35 178.13 2b1g s TYR 105 N -0.95 2.43 0.14 0.29 5.04 -1.26 -4.89 117.35 118.16 2b1g s TYR 105 Ca 0.16 0.15 -0.34 0.00 -2.44 0.00 0.00 57.07 54.60 2b1g s TYR 105 Cb -0.11 -4.13 -0.15 0.00 0.35 0.00 0.00 41.96 37.93 2b1g s TYR 105 CO 0.06 -4.51 1.52 -2.30 -1.34 0.00 0.00 175.55 168.98 2b1g n PRO 106 N 5.14 1.91 -0.03 4.97 -0.02 -1.26 -4.88 135.00 140.84 2b1g n PRO 106 Ca 0.17 0.69 -0.03 0.00 -2.02 0.00 0.00 63.50 62.30 2b1g n PRO 106 Cb 0.38 -2.43 0.20 0.00 -0.02 0.00 0.00 33.50 31.63 2b1g n PRO 106 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b1g h PHE 107 N 5.57 0.64 -0.88 6.00 3.57 -1.90 -2.14 116.94 127.79 2b1g h PHE 107 Ca -0.46 -0.11 0.15 0.00 3.53 0.00 0.00 57.97 61.09 2b1g h PHE 107 Cb 1.27 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 2b1g h PHE 107 CO 0.62 0.70 0.57 0.28 -2.23 0.00 0.00 178.31 178.24 2b1g h VAL 108 N 0.54 0.81 -0.34 1.41 2.07 -1.92 -1.19 116.25 117.62 2b1g h VAL 108 Ca 0.09 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 2b1g h VAL 108 Cb 0.55 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2b1g h VAL 108 CO 0.03 0.12 -0.42 0.11 0.02 0.00 0.00 177.57 177.43 2b1g h LYS 109 N 0.64 0.89 -0.51 1.57 1.79 -1.77 -2.30 116.57 116.87 2b1g h LYS 109 Ca 0.45 -0.50 0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2b1g h LYS 109 Cb 0.78 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.39 2b1g h LYS 109 CO -0.20 1.15 0.08 1.15 -1.08 0.00 0.00 179.45 180.55 2b1g h THR 110 N 0.69 0.68 0.00 -0.16 2.02 -0.87 -2.97 112.91 112.31 2b1g h THR 110 Ca 0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2b1g h THR 110 Cb 1.02 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2b1g h THR 110 CO 0.10 0.04 -0.24 1.33 0.37 0.00 0.00 175.52 177.12 2b1g n VAL 111 N -5.14 0.21 1.06 3.16 0.24 -0.59 -3.30 118.33 113.97 2b1g n VAL 111 Ca 0.06 -0.12 0.13 0.00 -2.04 0.00 0.00 64.34 62.36 2b1g n VAL 111 Cb 0.26 -0.28 0.34 0.00 -1.47 0.00 0.00 33.84 32.69 2b1g n VAL 111 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2b1g n SER 112 N -1.81 0.51 -4.68 -1.34 7.64 -0.87 -4.92 113.62 108.15 2b1g n SER 112 Ca 0.06 -0.27 -0.49 0.00 1.01 0.00 0.00 58.87 59.17 2b1g n SER 112 Cb 0.38 0.12 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2b1g n SER 112 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2b1g n SER 113 N -1.34 3.30 -0.10 6.43 2.88 -1.18 -4.83 113.62 118.77 2b1g n SER 113 Ca 0.07 0.96 -0.03 0.00 -1.33 0.00 0.00 58.87 58.54 2b1g n SER 113 Cb 0.33 -1.34 -0.02 0.00 -0.75 0.00 0.00 64.21 62.42 2b1g n SER 113 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2b1g n PRO 114 N 6.62 -0.11 -2.93 -1.46 -0.02 -1.26 -1.69 135.00 134.15 2b1g n PRO 114 Ca 0.24 0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 2b1g n PRO 114 Cb 0.28 -0.68 -0.04 0.00 -0.02 0.00 0.00 33.50 33.04 2b1g n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1g n GLY 115 N -1.06 5.64 3.71 -1.23 0.00 -1.26 -5.07 105.19 105.92 2b1g n GLY 115 Ca 0.00 -2.77 -0.35 0.00 0.00 0.00 0.00 46.02 42.90 2b1g n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1g s VAL 116 N -4.40 5.22 0.48 1.61 0.11 -0.68 -5.10 120.40 117.64 2b1g s VAL 116 Ca 0.48 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.64 2b1g s VAL 116 Cb 0.27 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2b1g s VAL 116 CO -0.13 0.46 0.72 0.42 -3.33 0.00 0.00 175.10 173.23 2b1g s THR 117 N 0.27 3.83 0.05 5.04 -4.23 -1.26 -4.97 115.64 114.37 2b1g s THR 117 Ca 0.07 -0.42 -0.36 0.00 -1.18 0.00 0.00 61.69 59.80 2b1g s THR 117 Cb -0.11 -3.44 -0.20 0.00 1.34 0.00 0.00 72.50 70.09 2b1g s THR 117 CO -0.01 -0.33 1.50 0.58 -0.54 0.00 0.00 174.62 175.82 2b1g h VAL 118 N 0.27 0.03 -0.75 2.29 2.07 -1.99 -1.75 116.25 116.42 2b1g h VAL 118 Ca -0.46 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.18 2b1g h VAL 118 Cb 1.26 0.03 -0.14 0.00 -1.52 0.00 0.00 31.29 30.92 2b1g h VAL 118 CO 0.57 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.61 2b1g h PRO 119 N -1.32 0.04 -0.50 1.57 0.13 -1.98 0.26 132.00 130.20 2b1g h PRO 119 Ca -0.13 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.07 2b1g h PRO 119 Cb 0.98 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 2b1g h PRO 119 CO 0.21 0.03 0.17 0.93 -0.23 0.00 0.00 178.00 179.11 2b1g h GLU 120 N 0.04 0.33 -0.23 0.86 5.08 -1.96 0.46 114.58 119.16 2b1g h GLU 120 Ca 0.39 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2b1g h GLU 120 Cb 0.64 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2b1g h GLU 120 CO -0.73 0.22 -0.17 0.00 -1.00 0.00 0.00 179.01 177.34 2b1g h ALA 121 N 1.34 0.34 -0.99 3.43 0.00 -0.15 -2.95 119.26 120.27 2b1g h ALA 121 Ca 0.24 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2b1g h ALA 121 Cb 0.27 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2b1g h ALA 121 CO -0.26 0.24 0.63 0.28 0.00 0.00 0.00 179.25 180.14 2b1g h VAL 122 N 0.23 0.96 0.00 0.00 2.07 -0.42 -1.81 116.25 117.27 2b1g h VAL 122 Ca 0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2b1g h VAL 122 Cb 0.69 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2b1g h VAL 122 CO 0.04 0.19 0.00 -0.08 0.02 0.00 0.00 177.57 177.74 2b1g h GLU 123 N 1.02 0.00 -0.10 1.57 4.57 -0.74 -2.89 114.58 118.01 2b1g h GLU 123 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2b1g h GLU 123 Cb 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2b1g h GLU 123 CO -0.24 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.22 2b1g n LYS 124 N -2.63 1.92 -1.66 1.92 5.02 -0.68 -4.90 118.16 117.15 2b1g n LYS 124 Ca 0.01 -1.35 -0.43 0.00 -2.02 0.00 0.00 58.31 54.51 2b1g n LYS 124 Cb 0.23 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2b1g n LYS 124 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2b1g n ILE 125 N 0.61 0.74 -2.17 -0.18 5.41 -1.09 -4.91 119.36 117.76 2b1g n ILE 125 Ca 0.17 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2b1g n ILE 125 Cb 0.43 -2.24 -0.03 0.00 -0.71 0.00 0.00 39.64 37.08 2b1g n ILE 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b1g s ASP 126 N 4.37 6.83 -0.01 4.38 -1.08 -1.26 -4.94 116.67 124.96 2b1g s ASP 126 Ca 0.90 2.33 -0.03 0.00 -0.52 0.00 0.00 52.55 55.22 2b1g s ASP 126 Cb -0.48 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.38 2b1g s ASP 126 CO 0.44 -0.65 -0.06 -0.38 0.52 0.00 0.00 175.17 175.04 2b1g n ILE 127 N 3.91 0.47 -0.33 4.11 2.08 -1.26 -4.66 119.36 123.67 2b1g n ILE 127 Ca 0.11 0.26 -0.03 0.00 0.56 0.00 0.00 62.75 63.65 2b1g n ILE 127 Cb 0.42 -1.50 0.09 0.00 -0.75 0.00 0.00 39.64 37.90 2b1g n ILE 127 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2b1g h GLY 128 N -0.17 1.27 1.75 7.39 0.00 -1.92 -3.13 103.07 108.26 2b1g h GLY 128 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2b1g h GLY 128 CO 0.00 0.48 -0.31 -1.33 0.00 0.00 0.00 176.54 175.38 2b1g h GLY 129 N 1.22 0.32 1.31 4.60 0.00 -1.96 -2.07 103.07 106.48 2b1g h GLY 129 Ca 0.33 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 2b1g h GLY 129 CO -0.07 0.24 -0.18 -2.08 0.00 0.00 0.00 176.54 174.46 2b1g h VAL 130 N 0.26 1.27 -0.08 4.60 2.07 -1.81 -2.34 116.25 120.21 2b1g h VAL 130 Ca 0.04 -1.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.09 2b1g h VAL 130 Cb 0.68 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2b1g h VAL 130 CO 0.05 0.43 -0.73 0.00 0.02 0.00 0.00 177.57 177.34 2b1g h ALA 131 N 1.09 0.58 -0.64 1.67 0.00 -1.48 -0.01 119.26 120.46 2b1g h ALA 131 Ca 0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2b1g h ALA 131 Cb 0.69 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2b1g h ALA 131 CO 0.05 0.76 0.36 -0.07 0.00 0.00 0.00 179.25 180.35 2b1g h LEU 132 N 0.29 0.79 -0.22 0.00 3.38 -1.36 -0.58 115.31 117.61 2b1g h LEU 132 Ca -0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2b1g h LEU 132 Cb 1.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2b1g h LEU 132 CO 0.13 0.65 0.02 -0.07 0.09 0.00 0.00 178.44 179.25 2b1g h LEU 133 N 0.87 0.37 -0.45 1.67 3.38 -1.19 -1.40 115.31 118.57 2b1g h LEU 133 Ca 0.23 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2b1g h LEU 133 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b1g h LEU 133 CO -0.04 0.57 0.03 0.03 0.09 0.00 0.00 178.44 179.12 2b1g h ARG 134 N 0.17 0.77 0.25 1.13 3.08 -0.93 0.55 114.38 119.40 2b1g h ARG 134 Ca 0.07 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b1g h ARG 134 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2b1g h ARG 134 CO 0.01 0.81 -0.12 0.00 -1.07 0.00 0.00 179.97 179.60 2b1g h ALA 135 N 0.93 -0.34 -0.63 0.04 0.00 -1.10 -0.20 119.26 117.96 2b1g h ALA 135 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2b1g h ALA 135 Cb 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2b1g h ALA 135 CO 0.02 -0.68 0.13 0.00 0.00 0.00 0.00 179.25 178.71 2b1g h ALA 136 N 0.37 1.04 -0.33 0.00 0.00 -1.15 -2.13 119.26 117.06 2b1g h ALA 136 Ca -0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2b1g h ALA 136 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b1g h ALA 136 CO 0.06 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.82 2b1g h ALA 137 N 1.18 0.46 -0.14 0.00 0.00 -0.77 -3.01 119.26 116.98 2b1g h ALA 137 Ca 0.20 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b1g h ALA 137 Cb 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2b1g h ALA 137 CO 0.01 0.32 -0.32 -0.22 0.00 0.00 0.00 179.25 179.03 2b1g h LYS 138 N 0.44 -0.38 -1.65 0.00 3.64 -0.90 -2.89 116.57 114.82 2b1g h LYS 138 Ca 0.08 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2b1g h LYS 138 Cb 0.62 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2b1g h LYS 138 CO 0.04 -0.25 0.17 -1.71 -2.27 0.00 0.00 179.45 175.42 2b1g n ASN 139 N -5.41 5.34 0.04 4.20 5.15 -0.81 -4.52 115.26 119.25 2b1g n ASN 139 Ca -0.03 -2.62 0.10 0.00 -0.60 0.00 0.00 54.58 51.42 2b1g n ASN 139 Cb 0.33 -1.00 0.40 0.00 -0.53 0.00 0.00 39.78 38.98 2b1g n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b1g n HIS 140 N 0.86 0.29 0.07 1.20 1.44 -1.09 -1.04 115.22 116.94 2b1g n HIS 140 Ca 0.13 0.11 0.18 0.00 -2.01 0.00 0.00 57.72 56.12 2b1g n HIS 140 Cb 0.57 -0.67 0.69 0.00 0.12 0.00 0.00 29.99 30.70 2b1g n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b1g h ALA 141 N 2.50 2.35 0.00 1.59 0.00 -1.88 -3.34 119.26 120.47 2b1g h ALA 141 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b1g h ALA 141 Cb 0.34 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b1g h ALA 141 CO 0.00 -0.50 -1.10 -2.13 0.00 0.00 0.00 179.25 175.53 2b1g n ARG 142 N -4.36 0.04 -3.31 0.00 0.63 -0.82 -4.98 116.66 103.86 2b1g n ARG 142 Ca 0.07 0.01 -0.38 0.00 -0.92 0.00 0.00 57.85 56.63 2b1g n ARG 142 Cb 0.48 -0.85 -0.06 0.00 0.45 0.00 0.00 32.46 32.49 2b1g n ARG 142 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b1g s VAL 143 N -2.03 5.03 -0.24 5.15 1.01 -0.21 -4.99 120.40 124.12 2b1g s VAL 143 Ca -0.02 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.75 2b1g s VAL 143 Cb 0.01 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2b1g s VAL 143 CO 0.04 0.43 0.84 -0.89 0.00 0.00 0.00 175.10 175.51 2b1g s THR 144 N -0.14 4.83 -0.14 3.92 2.01 0.32 -4.37 115.64 122.07 2b1g s THR 144 Ca 0.27 1.58 -0.00 0.00 0.31 0.00 0.00 61.69 63.85 2b1g s THR 144 Cb -0.17 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2b1g s THR 144 CO 0.14 -0.09 -0.13 0.54 -0.69 0.00 0.00 174.62 174.39 2b1g s VAL 145 N 2.87 2.94 -0.25 3.82 0.11 -1.26 -0.44 120.40 128.19 2b1g s VAL 145 Ca 0.35 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 2b1g s VAL 145 Cb -0.15 -2.24 0.07 0.00 -1.53 0.00 0.00 36.38 32.52 2b1g s VAL 145 CO 0.07 0.52 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.66 2b1g s VAL 146 N 0.56 1.36 -1.33 2.04 1.01 0.18 -4.58 120.40 119.64 2b1g s VAL 146 Ca -0.08 -1.25 0.15 0.00 0.00 0.00 0.00 61.98 60.80 2b1g s VAL 146 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2b1g s VAL 146 CO 0.04 -0.24 0.81 0.00 0.00 0.00 0.00 175.10 175.70 2b1g s ASP 148 N -1.91 3.92 0.56 0.00 2.15 -1.26 -4.53 116.67 115.60 2b1g s ASP 148 Ca 0.12 -1.21 0.34 0.00 0.43 0.00 0.00 52.55 52.23 2b1g s ASP 148 Cb 0.12 -1.22 1.49 0.00 -0.30 0.00 0.00 42.92 43.01 2b1g s ASP 148 CO 0.41 -0.23 1.79 -0.65 -0.17 0.00 0.00 175.17 176.33 2b1g h PRO 149 N 7.93 0.00 0.00 4.34 0.11 -1.91 0.23 132.00 142.71 2b1g h PRO 149 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2b1g h PRO 149 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b1g h PRO 149 CO 0.42 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.20 2b1g h ALA 150 N 1.36 1.71 0.00 -0.75 0.00 -1.94 -1.26 119.26 118.39 2b1g h ALA 150 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2b1g h ALA 150 Cb 2.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2b1g h ALA 150 CO -0.01 0.01 -0.25 -0.25 0.00 0.00 0.00 179.25 178.75 2b1g n ASP 151 N -4.13 0.79 -0.08 0.00 8.00 0.07 -4.37 116.55 116.83 2b1g n ASP 151 Ca -0.03 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 2b1g n ASP 151 Cb 0.09 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 2b1g n ASP 151 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2b1g h TYR 152 N 0.00 -1.41 -0.75 1.24 0.05 -1.32 -0.56 116.97 114.22 2b1g h TYR 152 Ca 0.00 0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2b1g h TYR 152 Cb 0.75 0.66 -0.04 0.00 1.01 0.00 0.00 36.73 39.10 2b1g h TYR 152 CO 0.00 -0.48 0.48 1.03 -1.05 0.00 0.00 178.16 178.14 2b1g h SER 153 N -0.42 0.81 -0.01 3.88 0.87 -1.77 0.37 113.55 117.27 2b1g h SER 153 Ca 0.09 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2b1g h SER 153 Cb 0.62 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2b1g h SER 153 CO -0.52 0.57 -0.02 -1.28 -0.53 0.00 0.00 176.83 175.06 2b1g h SER 154 N 0.96 0.03 -0.59 6.23 0.87 -1.74 -1.99 113.55 117.32 2b1g h SER 154 Ca 0.29 -0.54 0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2b1g h SER 154 Cb -0.04 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 61.83 2b1g h SER 154 CO -0.09 0.57 0.16 0.58 -0.53 0.00 0.00 176.83 177.52 2b1g h VAL 155 N -0.50 0.69 -0.59 2.23 2.07 -0.87 -0.86 116.25 118.41 2b1g h VAL 155 Ca 0.00 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2b1g h VAL 155 Cb 0.56 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2b1g h VAL 155 CO 0.00 0.06 0.20 0.00 0.02 0.00 0.00 177.57 177.85 2b1g h ALA 156 N 1.45 0.77 -0.79 1.67 0.00 -0.94 -1.69 119.26 119.74 2b1g h ALA 156 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b1g h ALA 156 Cb 0.43 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2b1g h ALA 156 CO -0.37 0.42 0.44 -0.22 0.00 0.00 0.00 179.25 179.52 2b1g h LYS 157 N 0.83 1.09 -0.26 0.00 3.64 -0.72 -1.69 116.57 119.45 2b1g h LYS 157 Ca 0.19 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2b1g h LYS 157 Cb 0.26 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2b1g h LYS 157 CO -0.01 0.79 -0.29 1.49 -2.27 0.00 0.00 179.45 179.17 2b1g h GLU 158 N 1.09 0.65 -0.41 1.90 4.81 -0.94 -2.06 114.58 119.62 2b1g h GLU 158 Ca 0.28 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2b1g h GLU 158 Cb 0.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2b1g h GLU 158 CO -0.05 0.96 0.08 0.52 -0.73 0.00 0.00 179.01 179.80 2b1g h MET 159 N 0.37 0.62 -0.02 1.92 2.86 -1.13 -2.09 114.93 117.46 2b1g h MET 159 Ca 0.04 -0.11 -0.21 0.00 -2.06 0.00 0.00 59.70 57.35 2b1g h MET 159 Cb 0.86 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 2b1g h MET 159 CO 0.07 0.58 -0.89 0.00 1.06 0.00 0.00 176.91 177.73 2b1g h ALA 160 N 1.49 0.43 0.00 6.32 0.00 -1.30 -3.15 119.26 123.05 2b1g h ALA 160 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2b1g h ALA 160 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b1g h ALA 160 CO -0.00 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2b1g n ALA 161 N -2.53 2.28 -1.76 0.00 0.00 -0.78 -4.89 120.51 112.82 2b1g n ALA 161 Ca -0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2b1g n ALA 161 Cb 0.80 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2b1g n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b1g s SER 162 N -4.23 7.48 0.33 0.00 0.15 -0.80 -4.97 113.70 111.66 2b1g s SER 162 Ca 0.11 2.09 0.05 0.00 0.70 0.00 0.00 55.95 58.90 2b1g s SER 162 Cb 0.14 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.41 2b1g s SER 162 CO 0.58 0.02 1.85 0.11 1.20 0.00 0.00 173.24 177.00 2b1g h LYS 163 N 4.04 0.47 -0.41 5.44 6.56 -1.90 -2.86 116.57 127.91 2b1g h LYS 163 Ca -0.46 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 2b1g h LYS 163 Cb 1.21 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 2b1g h LYS 163 CO 0.68 0.56 0.00 -0.40 -2.06 0.00 0.00 179.45 178.22 2b1g n ASP 164 N -4.24 4.21 -2.94 0.86 5.68 -1.26 -4.96 116.55 113.89 2b1g n ASP 164 Ca 0.01 -2.70 -0.21 0.00 -0.50 0.00 0.00 54.79 51.39 2b1g n ASP 164 Cb 0.28 -0.52 0.05 0.00 -1.14 0.00 0.00 41.12 39.79 2b1g n ASP 164 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2b1g n LYS 165 N 0.21 -5.38 -4.20 0.11 5.02 -1.08 -4.96 118.16 107.88 2b1g n LYS 165 Ca 0.22 0.81 -0.12 0.00 -2.02 0.00 0.00 58.31 57.19 2b1g n LYS 165 Cb 0.86 -5.55 -0.10 0.00 -0.02 0.00 0.00 35.03 30.22 2b1g n LYS 165 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b1g s ASP 166 N -2.91 0.21 0.70 4.39 2.15 -1.25 -4.91 116.67 115.05 2b1g s ASP 166 Ca 0.36 -1.39 -0.08 0.00 0.43 0.00 0.00 52.55 51.86 2b1g s ASP 166 Cb -0.16 0.40 0.04 0.00 -0.30 0.00 0.00 42.92 42.90 2b1g s ASP 166 CO 0.44 -0.86 1.03 0.42 -0.17 0.00 0.00 175.17 176.04 2b1g s THR 167 N -4.12 2.82 0.58 1.71 -4.23 -1.26 -4.11 115.64 107.03 2b1g s THR 167 Ca 0.39 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 2b1g s THR 167 Cb 0.07 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 2b1g s THR 167 CO 0.13 -0.24 0.91 -0.94 -0.54 0.00 0.00 174.62 173.94 2b1g s SER 168 N -4.44 5.79 0.33 3.99 1.04 -1.26 -4.97 113.70 114.18 2b1g s SER 168 Ca 0.58 0.89 0.03 0.00 0.48 0.00 0.00 55.95 57.94 2b1g s SER 168 Cb -0.11 -1.94 0.58 0.00 0.10 0.00 0.00 66.02 64.66 2b1g s SER 168 CO 0.47 -0.97 1.88 0.58 0.98 0.00 0.00 173.24 176.18 2b1g h VAL 169 N -0.16 1.19 0.48 5.02 2.07 -1.94 -2.45 116.25 120.46 2b1g h VAL 169 Ca -0.46 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2b1g h VAL 169 Cb 1.24 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2b1g h VAL 169 CO 0.61 0.26 -0.23 -0.33 0.02 0.00 0.00 177.57 177.90 2b1g h GLU 170 N 0.58 -0.62 -0.79 1.57 3.07 -1.97 -1.38 114.58 115.04 2b1g h GLU 170 Ca 0.13 0.04 0.15 0.00 -0.50 0.00 0.00 59.36 59.18 2b1g h GLU 170 Cb 0.28 0.14 -0.15 0.00 -0.84 0.00 0.00 28.75 28.18 2b1g h GLU 170 CO 0.00 -0.33 -0.27 1.15 -1.40 0.00 0.00 179.01 178.17 2b1g h THR 171 N -0.86 0.15 -0.52 1.13 2.02 -1.95 -1.55 112.91 111.33 2b1g h THR 171 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2b1g h THR 171 Cb 0.58 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2b1g h THR 171 CO 0.11 0.00 0.27 0.03 0.37 0.00 0.00 175.52 176.30 2b1g h ARG 172 N -0.04 0.71 -0.18 6.66 3.08 -1.19 -1.21 114.38 122.21 2b1g h ARG 172 Ca 0.35 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.36 2b1g h ARG 172 Cb 0.59 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2b1g h ARG 172 CO -0.82 0.54 -0.05 0.00 -1.07 0.00 0.00 179.97 178.57 2b1g h ARG 173 N 0.72 -0.01 -0.35 0.04 3.08 -0.25 -1.11 114.38 116.50 2b1g h ARG 173 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2b1g h ARG 173 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2b1g h ARG 173 CO -0.03 -0.00 0.17 0.45 -1.07 0.00 0.00 179.97 179.49 2b1g h HIS 174 N -0.01 0.51 -0.50 3.04 3.86 -0.92 -2.33 115.15 118.81 2b1g h HIS 174 Ca 0.09 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2b1g h HIS 174 Cb 0.14 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2b1g h HIS 174 CO -0.20 0.43 0.29 -0.07 0.86 0.00 0.00 177.93 179.24 2b1g h LEU 175 N 0.44 0.47 -0.84 2.43 -0.00 -1.18 -2.07 115.31 114.56 2b1g h LEU 175 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 2b1g h LEU 175 Cb 0.11 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 40.64 2b1g h LEU 175 CO -0.02 0.33 0.55 0.00 -0.00 0.00 0.00 178.44 179.31 2b1g h ALA 176 N 1.23 1.07 -0.24 1.53 0.00 -1.06 -1.19 119.26 120.61 2b1g h ALA 176 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b1g h ALA 176 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2b1g h ALA 176 CO -0.10 0.45 0.16 1.25 0.00 0.00 0.00 179.25 181.01 2b1g h LEU 177 N 1.12 0.28 -1.51 0.00 5.85 -1.07 -2.02 115.31 117.97 2b1g h LEU 177 Ca 0.31 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2b1g h LEU 177 Cb -0.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2b1g h LEU 177 CO -0.08 0.22 -0.13 0.50 -0.34 0.00 0.00 178.44 178.61 2b1g h LYS 178 N 0.32 0.15 -0.06 1.25 3.64 -0.99 -1.08 116.57 119.81 2b1g h LYS 178 Ca 0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2b1g h LYS 178 Cb -0.02 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2b1g h LYS 178 CO -0.02 0.30 -0.07 0.00 -2.27 0.00 0.00 179.45 177.39 2b1g h ALA 179 N 1.72 0.09 0.00 5.00 0.00 -0.87 -1.86 119.26 123.33 2b1g h ALA 179 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2b1g h ALA 179 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2b1g h ALA 179 CO 0.02 -0.09 -0.17 0.74 0.00 0.00 0.00 179.25 179.75 2b1g h PHE 180 N -0.31 0.00 -0.18 0.00 0.04 -1.12 -1.65 116.94 113.72 2b1g h PHE 180 Ca 0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2b1g h PHE 180 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2b1g h PHE 180 CO 0.10 0.17 -0.53 1.15 -0.60 0.00 0.00 178.31 178.60 2b1g h THR 181 N 0.00 1.32 -0.11 -1.55 2.02 -1.16 -1.01 112.91 112.43 2b1g h THR 181 Ca -0.00 -1.78 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2b1g h THR 181 Cb 0.38 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2b1g h THR 181 CO 0.02 0.55 0.06 -0.74 0.37 0.00 0.00 175.52 175.79 2b1g h HIS 182 N 0.40 0.14 -0.04 3.16 -0.00 -0.45 -1.97 115.15 116.39 2b1g h HIS 182 Ca 0.01 -0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.17 2b1g h HIS 182 Cb 1.06 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 2b1g h HIS 182 CO 0.04 0.13 -0.85 1.79 -0.00 0.00 0.00 177.93 179.04 2b1g h THR 183 N 0.11 1.38 -0.20 6.26 1.35 -1.40 -1.61 112.91 118.79 2b1g h THR 183 Ca 0.04 -2.29 0.05 0.00 -0.55 0.00 0.00 66.41 63.66 2b1g h THR 183 Cb 0.03 2.27 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 2b1g h THR 183 CO -0.01 0.69 -0.10 0.00 -0.25 0.00 0.00 175.52 175.85 2b1g h ALA 184 N 0.79 0.07 -0.60 6.62 0.00 -1.21 -1.93 119.26 122.99 2b1g h ALA 184 Ca -0.06 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2b1g h ALA 184 Cb 1.46 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2b1g h ALA 184 CO 0.15 -0.53 0.01 1.96 0.00 0.00 0.00 179.25 180.84 2b1g h GLN 185 N -0.08 1.05 0.18 0.00 4.20 -1.29 -1.40 115.11 117.77 2b1g h GLN 185 Ca 0.11 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.51 2b1g h GLN 185 Cb 0.25 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2b1g h GLN 185 CO -0.26 1.02 -0.25 -0.92 -0.67 0.00 0.00 178.83 177.75 2b1g h TYR 186 N 0.96 -0.67 0.00 2.96 3.20 -1.07 -1.99 116.97 120.36 2b1g h TYR 186 Ca 0.17 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 2b1g h TYR 186 Cb 0.54 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2b1g h TYR 186 CO 0.04 -0.36 -0.42 -0.44 -1.64 0.00 0.00 178.16 175.34 2b1g h ASP 187 N -0.49 0.00 -0.80 -2.11 5.19 -1.25 -2.45 116.42 114.51 2b1g h ASP 187 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2b1g h ASP 187 Cb 0.49 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 2b1g h ASP 187 CO -0.11 0.42 0.49 0.00 -3.12 0.00 0.00 179.24 176.92 2b1g h ALA 188 N 1.58 1.01 -0.08 3.45 0.00 -1.06 -0.97 119.26 123.19 2b1g h ALA 188 Ca -0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2b1g h ALA 188 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2b1g h ALA 188 CO 0.05 0.47 -0.50 0.00 0.00 0.00 0.00 179.25 179.27 2b1g h ALA 189 N 1.26 1.02 -0.10 0.00 0.00 -0.94 -1.62 119.26 118.88 2b1g h ALA 189 Ca 0.29 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2b1g h ALA 189 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b1g h ALA 189 CO -0.06 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.60 2b1g h ILE 190 N 0.16 1.33 -0.49 0.00 2.04 -1.20 -1.46 117.51 117.89 2b1g h ILE 190 Ca 0.01 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 64.83 2b1g h ILE 190 Cb 0.94 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.82 2b1g h ILE 190 CO 0.07 0.32 0.08 0.28 0.00 0.00 0.00 178.15 178.90 2b1g h SER 191 N -0.16 -0.05 -0.37 1.72 0.02 -1.15 0.18 113.55 113.74 2b1g h SER 191 Ca 0.02 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2b1g h SER 191 Cb 0.53 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2b1g h SER 191 CO 0.02 0.01 0.09 -0.78 -1.14 0.00 0.00 176.83 175.02 2b1g h ASP 192 N 0.21 0.05 -0.28 3.07 -0.00 -1.25 0.24 116.42 118.45 2b1g h ASP 192 Ca 0.25 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.32 2b1g h ASP 192 Cb 0.34 0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.73 2b1g h ASP 192 CO -0.34 0.06 0.14 0.22 -0.00 0.00 0.00 179.24 179.32 2b1g h TYR 193 N 0.22 0.40 -0.94 0.28 3.20 -0.73 -2.03 116.97 117.36 2b1g h TYR 193 Ca 0.17 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2b1g h TYR 193 Cb 0.19 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2b1g h TYR 193 CO -0.18 0.36 0.60 0.74 -1.64 0.00 0.00 178.16 178.03 2b1g h PHE 194 N 0.33 1.22 -0.27 -3.82 -1.00 -0.32 -0.80 116.94 112.28 2b1g h PHE 194 Ca 0.10 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2b1g h PHE 194 Cb 0.10 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 39.24 2b1g h PHE 194 CO -0.02 0.79 0.15 0.00 -1.61 0.00 0.00 178.31 177.62 2b1g h ARG 195 N 1.29 0.38 -0.32 1.51 3.08 -0.28 0.16 114.38 120.20 2b1g h ARG 195 Ca 0.34 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.24 2b1g h ARG 195 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2b1g h ARG 195 CO -0.07 0.33 -0.22 0.87 -1.07 0.00 0.00 179.97 179.81 2b1g h LYS 196 N 0.33 0.71 -0.19 0.04 1.57 -1.15 0.46 116.57 118.34 2b1g h LYS 196 Ca 0.10 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 58.35 2b1g h LYS 196 Cb 0.06 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2b1g h LYS 196 CO -0.02 0.95 -0.61 0.93 -0.57 0.00 0.00 179.45 180.14 2b1g h GLU 197 N 0.47 0.75 0.00 3.15 4.39 -1.08 -3.35 114.58 118.92 2b1g h GLU 197 Ca 0.06 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2b1g h GLU 197 Cb 0.78 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2b1g h GLU 197 CO 0.06 1.17 -1.19 0.66 -1.16 0.00 0.00 179.01 178.55 2b1g n TYR 198 N -4.06 0.00 -1.77 4.33 4.01 0.55 -4.70 117.16 115.52 2b1g n TYR 198 Ca -0.06 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.73 2b1g n TYR 198 Cb 0.66 -0.18 0.09 0.00 -0.31 0.00 0.00 39.34 39.60 2b1g n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2b1g n SER 199 N -1.69 1.27 -4.68 7.72 2.88 0.14 -5.00 113.62 114.25 2b1g n SER 199 Ca -0.01 -2.75 -0.43 0.00 -1.33 0.00 0.00 58.87 54.35 2b1g n SER 199 Cb 0.27 -0.36 -0.03 0.00 -0.75 0.00 0.00 64.21 63.33 2b1g n SER 199 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2b1g n LYS 200 N -0.54 2.69 -0.86 -1.46 4.81 -1.11 -0.83 118.16 120.87 2b1g n LYS 200 Ca 0.10 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2b1g n LYS 200 Cb 0.79 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2b1g n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b1g n GLY 201 N 4.26 1.24 0.30 3.14 0.00 0.13 -4.83 105.19 109.43 2b1g n GLY 201 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2b1g n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1g n VAL 202 N -2.00 0.00 0.27 1.61 0.31 -0.01 -4.85 118.33 113.67 2b1g n VAL 202 Ca 0.00 0.32 0.06 0.00 -0.01 0.00 0.00 64.34 64.71 2b1g n VAL 202 Cb 0.00 -1.31 0.09 0.00 -0.91 0.00 0.00 33.84 31.71 2b1g n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b1g n SER 203 N -2.43 2.31 -3.86 4.52 3.41 -0.59 -0.51 113.62 116.47 2b1g n SER 203 Ca 0.00 -1.66 -0.12 0.00 -0.26 0.00 0.00 58.87 56.83 2b1g n SER 203 Cb 0.00 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2b1g n SER 203 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b1g s GLN 204 N -0.99 -0.00 -0.16 4.33 -0.44 -1.07 -1.64 119.66 119.69 2b1g s GLN 204 Ca 0.17 0.02 -0.02 0.00 -2.50 0.00 0.00 55.36 53.03 2b1g s GLN 204 Cb 0.11 -0.03 0.05 0.00 -1.64 0.00 0.00 33.01 31.50 2b1g s GLN 204 CO 0.15 -0.02 0.01 -1.17 0.50 0.00 0.00 175.29 174.77 2b1g s LEU 205 N 0.12 1.15 0.52 3.68 2.96 0.13 0.20 118.68 127.43 2b1g s LEU 205 Ca -0.01 -0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 53.05 2b1g s LEU 205 Cb -0.01 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.99 2b1g s LEU 205 CO -0.00 -0.26 1.27 -2.84 -1.32 0.00 0.00 176.35 173.20 2b1g s PRO 206 N 1.84 3.36 0.19 0.98 0.02 -1.26 -1.33 135.00 138.80 2b1g s PRO 206 Ca 0.01 2.02 0.10 0.00 0.02 0.00 0.00 61.00 63.14 2b1g s PRO 206 Cb -0.16 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 2b1g s PRO 206 CO -0.07 -0.95 -0.20 -0.51 -0.33 0.00 0.00 177.00 174.94 2b1g s LEU 207 N -3.39 2.46 0.09 -5.54 1.43 -0.21 -4.86 118.68 108.67 2b1g s LEU 207 Ca 0.69 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 2b1g s LEU 207 Cb -0.35 -0.95 -0.13 0.00 0.03 0.00 0.00 46.19 44.79 2b1g s LEU 207 CO 0.41 0.01 1.70 0.08 0.23 0.00 0.00 176.35 178.78 2b1g h ARG 208 N 3.06 -0.23 0.00 1.70 0.11 -1.84 -3.38 114.38 113.79 2b1g h ARG 208 Ca -0.43 0.02 -0.04 0.00 0.10 0.00 0.00 59.98 59.63 2b1g h ARG 208 Cb 1.21 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 2b1g h ARG 208 CO 0.52 -0.16 0.06 2.48 0.10 0.00 0.00 179.97 182.97 2b1g n TYR 209 N -5.22 -1.33 0.00 4.08 0.18 -1.26 -4.79 117.16 108.83 2b1g n TYR 209 Ca -0.08 -0.80 0.00 0.00 1.88 0.00 0.00 57.90 58.91 2b1g n TYR 209 Cb 0.14 0.32 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 2b1g n TYR 209 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2b1g n GLY 210 N -0.22 0.71 0.22 -7.48 0.00 0.10 -4.00 105.19 94.53 2b1g n GLY 210 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2b1g n GLY 210 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b1g h MET 211 N 0.00 0.00 -3.32 1.61 1.85 -1.97 -3.40 114.93 109.70 2b1g h MET 211 Ca 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 2b1g h MET 211 Cb 0.00 0.00 -0.21 0.00 0.43 0.00 0.00 31.60 31.82 2b1g h MET 211 CO 0.00 0.25 -0.41 -0.80 -0.40 0.00 0.00 176.91 175.54 2b1g s ASN 212 N -6.33 -0.06 0.53 1.39 0.01 -1.26 -4.91 114.94 104.31 2b1g s ASN 212 Ca -0.01 -0.07 0.33 0.00 -0.71 0.00 0.00 52.86 52.40 2b1g s ASN 212 Cb 0.12 0.26 1.49 0.00 0.41 0.00 0.00 41.25 43.53 2b1g s ASN 212 CO 0.64 -0.38 1.86 -0.65 -1.51 0.00 0.00 177.10 177.06 2b1g h PRO 213 N 4.21 0.01 -0.00 -0.60 0.11 -1.97 -0.17 132.00 133.60 2b1g h PRO 213 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2b1g h PRO 213 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b1g h PRO 213 CO 0.40 0.01 -0.03 -2.39 -0.21 0.00 0.00 178.00 175.78 2b1g n HIS 214 N -4.25 0.00 -3.48 0.65 1.44 -1.26 -4.58 115.22 103.74 2b1g n HIS 214 Ca 0.21 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.50 2b1g n HIS 214 Cb 1.05 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 31.01 2b1g n HIS 214 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2b1g s GLN 215 N -2.18 2.65 0.04 -1.40 -0.21 -0.08 -5.05 119.66 113.43 2b1g s GLN 215 Ca 0.39 -1.79 -0.09 0.00 0.02 0.00 0.00 55.36 53.89 2b1g s GLN 215 Cb 0.21 -4.04 0.00 0.00 1.00 0.00 0.00 33.01 30.18 2b1g s GLN 215 CO 0.40 -1.24 0.19 -1.54 -2.12 0.00 0.00 175.29 170.98 2b1g s SER 216 N 2.88 0.04 0.86 5.90 1.04 -1.26 0.01 113.70 123.17 2b1g s SER 216 Ca 0.06 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.98 2b1g s SER 216 Cb -0.27 0.28 0.12 0.00 0.10 0.00 0.00 66.02 66.26 2b1g s SER 216 CO -0.00 -0.55 1.23 -2.16 0.98 0.00 0.00 173.24 172.74 2b1g s PRO 217 N -2.52 1.50 0.05 4.02 0.04 -1.26 -5.06 135.00 131.77 2b1g s PRO 217 Ca -0.05 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 60.82 2b1g s PRO 217 Cb -0.01 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2b1g s PRO 217 CO -0.04 -1.88 0.15 0.00 0.04 0.00 0.00 177.00 175.27 2b1g s ALA 218 N -3.68 -0.17 0.08 8.56 0.00 -1.26 -4.75 121.76 120.53 2b1g s ALA 218 Ca 0.66 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 2b1g s ALA 218 Cb -0.08 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.39 2b1g s ALA 218 CO 0.50 -0.38 0.45 1.14 0.00 0.00 0.00 175.76 177.48 2b1g s GLN 219 N -2.95 1.03 -0.09 0.00 -2.07 -1.26 -1.05 119.66 113.27 2b1g s GLN 219 Ca -0.02 -0.45 -0.03 0.00 -1.82 0.00 0.00 55.36 53.04 2b1g s GLN 219 Cb 0.01 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.35 2b1g s GLN 219 CO -0.06 -0.38 0.05 -1.17 -1.32 0.00 0.00 175.29 172.40 2b1g s LEU 220 N -2.32 3.83 0.20 2.60 2.96 -0.44 -4.95 118.68 120.58 2b1g s LEU 220 Ca -0.02 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2b1g s LEU 220 Cb 0.00 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 2b1g s LEU 220 CO -0.06 0.38 0.32 -0.72 -1.32 0.00 0.00 176.35 174.95 2b1g s TYR 221 N -0.94 0.57 0.07 5.38 -0.85 -1.26 0.17 117.35 120.49 2b1g s TYR 221 Ca 0.14 -0.90 0.03 0.00 -0.52 0.00 0.00 57.07 55.82 2b1g s TYR 221 Cb -0.12 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2b1g s TYR 221 CO 0.03 -0.80 -0.09 -0.08 -1.52 0.00 0.00 175.55 173.09 2b1g s THR 222 N -4.03 0.73 -2.02 -3.49 -1.32 -0.65 -5.00 115.64 99.85 2b1g s THR 222 Ca 0.24 -1.47 0.28 0.00 -1.21 0.00 0.00 61.69 59.53 2b1g s THR 222 Cb 0.03 -1.12 0.45 0.00 -1.51 0.00 0.00 72.50 70.34 2b1g s THR 222 CO 0.06 -0.54 1.73 0.35 -2.21 0.00 0.00 174.62 174.01 2b1g n THR 223 N 0.82 0.00 -2.05 5.08 -2.24 -1.26 -4.84 114.28 109.78 2b1g n THR 223 Ca -0.18 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 2b1g n THR 223 Cb 0.57 0.29 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 2b1g n THR 223 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b1g s ARG 224 N -2.28 2.91 0.62 -0.78 0.52 -1.26 -4.96 118.95 113.71 2b1g s ARG 224 Ca 0.32 0.33 0.40 0.00 -0.52 0.00 0.00 55.73 56.25 2b1g s ARG 224 Cb 0.20 -2.10 2.01 0.00 0.52 0.00 0.00 34.95 35.57 2b1g s ARG 224 CO 0.43 -0.91 2.23 -1.35 0.02 0.00 0.00 175.30 175.72 2b1g h PRO 225 N -0.49 0.00 -2.90 3.54 0.11 -1.97 -3.44 132.00 126.85 2b1g h PRO 225 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 2b1g h PRO 225 Cb 1.25 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.13 2b1g h PRO 225 CO 0.63 0.01 -0.28 0.21 -0.21 0.00 0.00 178.00 178.36 2b1g s LYS 226 N -4.02 0.51 0.38 1.05 2.20 -1.26 -4.19 119.74 114.41 2b1g s LYS 226 Ca -0.03 0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 55.62 2b1g s LYS 226 Cb 0.12 0.24 -0.09 0.00 -1.51 0.00 0.00 37.83 36.59 2b1g s LYS 226 CO 0.47 -0.09 1.17 -0.51 -0.36 0.00 0.00 175.35 176.03 2b1g s LEU 227 N -0.28 4.24 0.19 5.43 1.43 0.33 -4.90 118.68 125.12 2b1g s LEU 227 Ca -0.04 2.35 0.26 0.00 -1.03 0.00 0.00 54.13 55.67 2b1g s LEU 227 Cb -0.03 -3.96 0.87 0.00 0.03 0.00 0.00 46.19 43.10 2b1g s LEU 227 CO 0.02 -0.61 1.79 -0.81 0.23 0.00 0.00 176.35 176.97 2b1g n PRO 228 N 0.23 0.23 -3.66 1.29 -0.04 -1.26 -4.68 135.00 127.10 2b1g n PRO 228 Ca 0.03 0.21 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 2b1g n PRO 228 Cb 0.46 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 2b1g n PRO 228 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b1g s LEU 229 N -4.34 4.17 0.06 1.53 2.96 -1.26 -0.32 118.68 121.48 2b1g s LEU 229 Ca 0.10 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2b1g s LEU 229 Cb 0.13 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2b1g s LEU 229 CO 0.57 -0.22 0.08 0.42 -1.32 0.00 0.00 176.35 175.88 2b1g s THR 230 N 1.59 4.58 -0.36 3.68 -4.23 0.10 -4.95 115.64 116.05 2b1g s THR 230 Ca 0.04 -0.69 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2b1g s THR 230 Cb -0.17 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2b1g s THR 230 CO 0.06 0.17 0.59 -0.69 -0.54 0.00 0.00 174.62 174.21 2b1g s VAL 231 N -1.35 4.92 -0.16 2.29 1.01 -1.26 -1.33 120.40 124.52 2b1g s VAL 231 Ca 0.28 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2b1g s VAL 231 Cb -0.12 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 2b1g s VAL 231 CO 0.20 -0.32 0.25 0.52 0.00 0.00 0.00 175.10 175.76 2b1g n VAL 232 N 5.56 1.68 -4.06 2.92 0.31 0.22 -4.98 118.33 119.99 2b1g n VAL 232 Ca -0.02 -0.44 -0.08 0.00 -0.01 0.00 0.00 64.34 63.78 2b1g n VAL 232 Cb 0.49 -1.82 -0.10 0.00 -0.91 0.00 0.00 33.84 31.49 2b1g n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b1g s ASN 233 N -6.98 0.47 0.57 4.52 2.47 -1.03 -4.96 114.94 110.02 2b1g s ASN 233 Ca -0.26 -0.81 0.00 0.00 0.42 0.00 0.00 52.86 52.21 2b1g s ASN 233 Cb 0.07 0.15 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 2b1g s ASN 233 CO 0.69 -0.47 0.00 0.61 -3.72 0.00 0.00 177.10 174.21 2b1g n GLY 234 N 0.66 0.17 3.38 1.21 0.00 -1.20 -1.00 105.19 108.41 2b1g n GLY 234 Ca -0.18 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 2b1g n GLY 234 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1g s SER 235 N -4.00 -0.58 0.50 1.61 0.15 -1.26 -4.90 113.70 105.21 2b1g s SER 235 Ca 0.00 1.16 -0.19 0.00 0.70 0.00 0.00 55.95 57.62 2b1g s SER 235 Cb 0.00 1.70 -0.08 0.00 -1.71 0.00 0.00 66.02 65.93 2b1g s SER 235 CO 0.00 -0.23 1.01 -2.16 1.20 0.00 0.00 173.24 173.06 2b1g s PRO 236 N 2.72 3.84 0.51 5.44 0.04 -1.26 -4.90 135.00 141.38 2b1g s PRO 236 Ca -0.02 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2b1g s PRO 236 Cb -0.12 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.40 2b1g s PRO 236 CO -0.15 -0.38 0.70 0.41 0.04 0.00 0.00 177.00 177.61 2b1g n GLY 237 N -0.65 1.26 0.31 0.56 0.00 -1.26 -4.60 105.19 100.82 2b1g n GLY 237 Ca 0.08 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2b1g n GLY 237 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b1g h PHE 238 N -0.26 -0.68 -1.00 1.61 3.04 -1.77 -2.43 116.94 115.45 2b1g h PHE 238 Ca -0.23 -0.02 0.15 0.00 3.98 0.00 0.00 57.97 61.85 2b1g h PHE 238 Cb 0.95 0.23 -0.09 0.00 2.56 0.00 0.00 35.95 39.59 2b1g h PHE 238 CO 0.00 -0.39 0.62 0.82 -2.02 0.00 0.00 178.31 177.34 2b1g h ILE 239 N -1.16 0.84 -0.75 1.41 2.04 -1.91 -1.30 117.51 116.69 2b1g h ILE 239 Ca -0.08 -0.31 0.17 0.00 1.00 0.00 0.00 64.86 65.65 2b1g h ILE 239 Cb 0.60 -0.14 -0.13 0.00 -0.74 0.00 0.00 36.82 36.41 2b1g h ILE 239 CO 0.12 0.16 0.05 0.78 0.00 0.00 0.00 178.15 179.27 2b1g h ASN 240 N 0.90 -0.26 -0.18 1.72 -0.26 -1.93 -1.06 115.58 114.51 2b1g h ASN 240 Ca 0.52 0.18 -0.16 0.00 -0.56 0.00 0.00 56.30 56.28 2b1g h ASN 240 Cb 0.65 0.31 -0.00 0.00 -1.06 0.00 0.00 38.32 38.21 2b1g h ASN 240 CO -0.30 -0.15 -0.48 -0.07 -1.06 0.00 0.00 177.43 175.36 2b1g h LEU 241 N 0.14 0.82 -0.21 1.61 3.38 -0.76 0.11 115.31 120.40 2b1g h LEU 241 Ca 0.42 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2b1g h LEU 241 Cb 0.74 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2b1g h LEU 241 CO -0.63 1.17 -0.13 0.00 0.09 0.00 0.00 178.44 178.94 2b1g h ASP 243 N -0.11 -0.26 -0.29 0.00 3.45 -1.14 -2.77 116.42 115.30 2b1g h ASP 243 Ca 0.12 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.61 2b1g h ASP 243 Cb 0.29 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2b1g h ASP 243 CO -0.28 -0.14 0.16 0.00 -1.57 0.00 0.00 179.24 177.41 2b1g h ALA 244 N 0.76 0.37 -0.18 3.45 0.00 -0.31 0.19 119.26 123.54 2b1g h ALA 244 Ca 0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2b1g h ALA 244 Cb 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b1g h ALA 244 CO -0.07 -0.11 -0.58 -0.07 0.00 0.00 0.00 179.25 178.42 2b1g h LEU 245 N 0.35 0.64 -0.13 0.00 3.38 -1.10 0.12 115.31 118.57 2b1g h LEU 245 Ca 0.10 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2b1g h LEU 245 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2b1g h LEU 245 CO -0.02 1.07 -0.17 0.78 0.09 0.00 0.00 178.44 180.20 2b1g h ASN 246 N 0.43 0.37 -0.91 -0.43 2.35 -1.34 -3.10 115.58 112.95 2b1g h ASN 246 Ca 0.00 -0.51 0.06 0.00 -0.55 0.00 0.00 56.30 55.30 2b1g h ASN 246 Cb 1.13 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 2b1g h ASN 246 CO 0.11 0.80 0.58 0.00 -1.65 0.00 0.00 177.43 177.27 2b1g h ALA 247 N 0.57 1.24 -0.72 -0.83 0.00 -0.51 -2.26 119.26 116.75 2b1g h ALA 247 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b1g h ALA 247 Cb 0.72 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2b1g h ALA 247 CO 0.04 0.36 0.42 2.35 0.00 0.00 0.00 179.25 182.43 2b1g h TRP 248 N 1.07 0.96 -0.16 0.00 2.91 -0.84 -1.15 115.95 118.73 2b1g h TRP 248 Ca 0.39 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.38 2b1g h TRP 248 Cb 0.13 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2b1g h TRP 248 CO -0.02 0.65 0.03 1.96 -1.03 0.00 0.00 178.44 180.03 2b1g h GLN 249 N 0.98 0.27 -0.32 2.65 4.20 -1.38 -1.49 115.11 120.02 2b1g h GLN 249 Ca 0.26 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.94 2b1g h GLN 249 Cb -0.02 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 2b1g h GLN 249 CO -0.05 0.44 -0.53 1.25 -0.67 0.00 0.00 178.83 179.27 2b1g h LEU 250 N 0.05 -1.76 -1.00 1.46 6.46 -1.17 0.32 115.31 119.66 2b1g h LEU 250 Ca 0.05 0.22 -0.07 0.00 -0.12 0.00 0.00 57.88 57.97 2b1g h LEU 250 Cb 0.31 0.71 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 2b1g h LEU 250 CO 0.00 -0.41 -0.01 -0.37 -0.62 0.00 0.00 178.44 177.04 2b1g h VAL 251 N -0.43 1.23 -0.66 1.05 -1.51 -1.16 -0.59 116.25 114.18 2b1g h VAL 251 Ca 0.06 -0.95 -0.05 0.00 -1.23 0.00 0.00 66.70 64.53 2b1g h VAL 251 Cb 0.60 0.91 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 2b1g h VAL 251 CO -0.53 0.33 0.23 0.50 -1.23 0.00 0.00 177.57 176.88 2b1g h LYS 252 N 0.66 1.00 -0.34 5.19 3.64 -0.92 -1.49 116.57 124.31 2b1g h LYS 252 Ca 0.13 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2b1g h LYS 252 Cb 0.42 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2b1g h LYS 252 CO 0.02 0.86 -0.43 0.93 -2.27 0.00 0.00 179.45 178.56 2b1g h GLU 253 N 0.94 0.88 -0.44 1.90 5.08 -0.45 -1.11 114.58 121.38 2b1g h GLU 253 Ca 0.22 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2b1g h GLU 253 Cb 0.25 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2b1g h GLU 253 CO -0.01 1.13 0.28 -0.07 -1.00 0.00 0.00 179.01 179.33 2b1g h LEU 254 N 0.70 0.47 -0.70 1.33 3.38 -0.99 0.88 115.31 120.38 2b1g h LEU 254 Ca 0.05 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2b1g h LEU 254 Cb 1.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2b1g h LEU 254 CO 0.10 0.34 -0.36 0.50 0.09 0.00 0.00 178.44 179.11 2b1g h LYS 255 N 0.56 0.59 -0.67 1.13 3.64 -1.10 -0.21 116.57 120.51 2b1g h LYS 255 Ca 0.17 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2b1g h LYS 255 Cb -0.03 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2b1g h LYS 255 CO -0.06 0.86 0.15 1.96 -2.27 0.00 0.00 179.45 180.10 2b1g h GLN 256 N 0.50 1.08 -0.17 1.90 4.20 -0.96 0.84 115.11 122.50 2b1g h GLN 256 Ca 0.05 -0.27 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 2b1g h GLN 256 Cb 0.85 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2b1g h GLN 256 CO 0.07 0.97 -0.43 0.00 -0.67 0.00 0.00 178.83 178.77 2b1g h ALA 257 N 1.07 0.28 -0.00 3.87 0.00 -0.56 -3.39 119.26 120.53 2b1g h ALA 257 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2b1g h ALA 257 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b1g h ALA 257 CO 0.00 0.41 -0.19 1.28 0.00 0.00 0.00 179.25 180.75 2b1g n LEU 258 N -4.24 0.63 -0.88 0.00 4.77 -0.11 -4.99 117.00 112.18 2b1g n LEU 258 Ca -0.06 -0.64 -0.11 0.00 -0.03 0.00 0.00 56.01 55.16 2b1g n LEU 258 Cb 0.56 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2b1g n LEU 258 CO 0.46 0.14 -0.11 0.61 -1.33 0.00 0.00 177.39 177.16 2b1g n GLY 259 N 0.91 1.23 3.29 -0.72 0.00 0.29 -4.99 105.19 105.20 2b1g n GLY 259 Ca 0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2b1g n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 260 N -2.31 1.96 0.08 -0.61 1.01 -1.26 -5.08 121.20 114.99 2b1g s ILE 260 Ca 0.00 -1.06 -0.36 0.00 0.00 0.00 0.00 60.65 59.23 2b1g s ILE 260 Cb 0.00 -1.62 -0.18 0.00 0.01 0.00 0.00 42.46 40.67 2b1g s ILE 260 CO 0.00 0.55 1.05 -2.65 0.00 0.00 0.00 174.94 173.89 2b1g n PRO 261 N 2.48 0.44 -4.28 2.79 -0.02 -1.26 -4.32 135.00 130.83 2b1g n PRO 261 Ca -0.16 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 2b1g n PRO 261 Cb 0.51 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.27 2b1g n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1g s ALA 262 N -0.11 1.71 0.10 3.55 0.00 -1.26 -0.58 121.76 125.17 2b1g s ALA 262 Ca 0.82 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2b1g s ALA 262 Cb -1.08 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2b1g s ALA 262 CO 0.54 0.21 0.09 0.00 0.00 0.00 0.00 175.76 176.60 2b1g s ALA 263 N -1.83 0.38 0.04 0.00 0.00 0.87 -1.74 121.76 119.49 2b1g s ALA 263 Ca 0.10 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2b1g s ALA 263 Cb -0.07 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2b1g s ALA 263 CO 0.04 -0.48 0.24 0.00 0.00 0.00 0.00 175.76 175.57 2b1g s ALA 264 N -3.95 -0.49 -0.13 0.00 0.00 -0.84 -0.97 121.76 115.38 2b1g s ALA 264 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 2b1g s ALA 264 Cb 0.06 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2b1g s ALA 264 CO -0.05 -0.39 -0.07 -1.54 0.00 0.00 0.00 175.76 173.71 2b1g s SER 265 N -2.12 2.34 -0.02 0.00 1.04 -0.43 -1.97 113.70 112.54 2b1g s SER 265 Ca -0.04 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 2b1g s SER 265 Cb -0.01 -0.85 -0.04 0.00 0.10 0.00 0.00 66.02 65.22 2b1g s SER 265 CO -0.04 -0.14 0.14 -0.36 0.98 0.00 0.00 173.24 173.82 2b1g s PHE 266 N 1.69 3.45 -0.09 5.02 0.40 0.10 -0.28 117.98 128.27 2b1g s PHE 266 Ca 0.04 0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.65 2b1g s PHE 266 Cb -0.13 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.64 2b1g s PHE 266 CO -0.08 0.62 0.19 0.21 0.70 0.00 0.00 175.22 176.86 2b1g s LYS 267 N -1.75 0.10 -1.45 0.44 2.47 -0.89 -0.83 119.74 117.83 2b1g s LYS 267 Ca 0.24 0.52 -0.10 0.00 -1.56 0.00 0.00 55.97 55.07 2b1g s LYS 267 Cb -0.12 -0.17 0.05 0.00 -1.46 0.00 0.00 37.83 36.13 2b1g s LYS 267 CO 0.15 -0.23 0.95 0.72 0.16 0.00 0.00 175.35 177.10 2b1g n HIS 268 N 4.73 -2.29 -2.18 4.03 8.25 -1.26 -2.89 115.22 123.61 2b1g n HIS 268 Ca -0.17 0.91 -0.17 0.00 -0.26 0.00 0.00 57.72 58.03 2b1g n HIS 268 Cb 0.51 -4.25 -0.02 0.00 1.12 0.00 0.00 29.99 27.35 2b1g n HIS 268 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b1g n VAL 269 N -4.62 -0.67 -4.01 1.59 0.31 -1.26 -4.97 118.33 104.69 2b1g n VAL 269 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2b1g n VAL 269 Cb 0.57 -2.38 -0.10 0.00 -0.91 0.00 0.00 33.84 31.01 2b1g n VAL 269 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b1g s SER 270 N -2.33 0.32 0.19 4.52 0.01 -1.14 -4.09 113.70 111.18 2b1g s SER 270 Ca 0.00 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.27 2b1g s SER 270 Cb 0.00 0.15 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 2b1g s SER 270 CO 0.00 -0.44 1.16 -2.16 0.41 0.00 0.00 173.24 172.22 2b1g s PRO 271 N -2.51 4.53 0.12 12.44 0.04 -1.26 -2.09 135.00 146.27 2b1g s PRO 271 Ca -0.06 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2b1g s PRO 271 Cb -0.02 -3.24 -0.16 0.00 0.04 0.00 0.00 34.50 31.12 2b1g s PRO 271 CO -0.05 -0.02 1.26 0.00 0.04 0.00 0.00 177.00 178.24 2b1g h ALA 272 N 5.06 0.31 -2.95 8.56 0.00 -0.95 -3.47 119.26 125.82 2b1g h ALA 272 Ca -0.45 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 53.63 2b1g h ALA 272 Cb 1.21 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 2b1g h ALA 272 CO 0.73 0.98 0.15 0.20 0.00 0.00 0.00 179.25 181.31 2b1g s GLY 273 N -4.58 -0.52 -0.23 0.00 0.00 -1.13 -4.27 107.32 96.59 2b1g s GLY 273 Ca -0.03 0.33 -0.26 0.00 0.00 0.00 0.00 44.72 44.76 2b1g s GLY 273 CO 0.85 0.05 0.75 0.00 0.00 0.00 0.00 173.10 174.75 2b1g s ALA 274 N -3.77 -1.80 -0.04 3.20 0.00 -1.26 -1.31 121.76 116.77 2b1g s ALA 274 Ca 0.02 1.87 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 2b1g s ALA 274 Cb -0.01 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.25 2b1g s ALA 274 CO -0.12 -0.34 0.82 0.00 0.00 0.00 0.00 175.76 176.13 2b1g s ALA 275 N 0.02 -1.81 0.24 0.00 0.00 -0.14 -1.33 121.76 118.74 2b1g s ALA 275 Ca -0.02 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 2b1g s ALA 275 Cb -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2b1g s ALA 275 CO 0.02 -0.49 0.44 0.14 0.00 0.00 0.00 175.76 175.87 2b1g s VAL 276 N -2.01 5.16 -0.98 0.00 -7.23 -0.70 -0.09 120.40 114.55 2b1g s VAL 276 Ca -0.02 -0.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2b1g s VAL 276 Cb -0.01 -3.76 -0.06 0.00 0.56 0.00 0.00 36.38 33.11 2b1g s VAL 276 CO -0.01 -0.27 2.18 0.61 -0.31 0.00 0.00 175.10 177.30 2b1g n GLY 277 N -0.95 3.21 3.71 2.32 0.00 0.25 -4.44 105.19 109.30 2b1g n GLY 277 Ca -0.05 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2b1g n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 278 N 3.33 3.89 0.29 -0.61 -1.09 -1.26 -4.73 121.20 121.03 2b1g s ILE 278 Ca 0.43 1.34 -0.27 0.00 -2.23 0.00 0.00 60.65 59.91 2b1g s ILE 278 Cb 0.11 -3.86 -0.14 0.00 -1.58 0.00 0.00 42.46 36.99 2b1g s ILE 278 CO -0.03 0.08 0.81 -2.65 -1.23 0.00 0.00 174.94 171.92 2b1g n PRO 279 N 4.25 0.89 -3.46 2.79 -0.02 -1.26 -4.81 135.00 133.37 2b1g n PRO 279 Ca 0.10 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 2b1g n PRO 279 Cb 0.45 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2b1g n PRO 279 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b1g s LEU 280 N 1.27 4.40 0.88 2.45 1.43 -1.26 -5.08 118.68 122.78 2b1g s LEU 280 Ca 0.61 0.88 -0.10 0.00 -1.03 0.00 0.00 54.13 54.48 2b1g s LEU 280 Cb -0.74 -2.58 0.13 0.00 0.03 0.00 0.00 46.19 43.02 2b1g s LEU 280 CO 0.59 0.23 1.14 -0.94 0.23 0.00 0.00 176.35 177.59 2b1g s SER 281 N -0.51 3.22 0.39 2.29 1.04 -1.26 -4.78 113.70 114.08 2b1g s SER 281 Ca 0.23 2.15 0.08 0.00 0.48 0.00 0.00 55.95 58.89 2b1g s SER 281 Cb -0.16 -2.56 0.79 0.00 0.10 0.00 0.00 66.02 64.19 2b1g s SER 281 CO 0.12 -2.90 1.97 -0.08 0.98 0.00 0.00 173.24 173.32 2b1g h GLU 282 N -1.67 0.42 -0.26 4.02 4.81 -1.99 -0.58 114.58 119.32 2b1g h GLU 282 Ca -0.43 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2b1g h GLU 282 Cb 1.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2b1g h GLU 282 CO 0.43 0.40 0.12 1.49 -0.73 0.00 0.00 179.01 180.71 2b1g h GLU 283 N 0.41 0.24 -0.31 1.92 4.81 -2.00 -2.33 114.58 117.32 2b1g h GLU 283 Ca 0.10 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2b1g h GLU 283 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2b1g h GLU 283 CO -0.00 0.16 -0.07 1.49 -0.73 0.00 0.00 179.01 179.86 2b1g h GLU 284 N 0.25 0.51 -0.84 1.92 4.57 -1.61 -2.14 114.58 117.25 2b1g h GLU 284 Ca 0.11 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2b1g h GLU 284 Cb 0.05 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2b1g h GLU 284 CO -0.09 0.59 0.53 0.00 -1.18 0.00 0.00 179.01 178.87 2b1g h ALA 285 N 1.45 1.07 0.05 2.92 0.00 -0.97 -0.52 119.26 123.26 2b1g h ALA 285 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b1g h ALA 285 Cb 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b1g h ALA 285 CO 0.02 0.50 -0.02 1.96 0.00 0.00 0.00 179.25 181.70 2b1g h GLN 286 N 1.14 -0.07 -0.87 0.00 4.20 -1.05 0.72 115.11 119.18 2b1g h GLN 286 Ca 0.30 0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.16 2b1g h GLN 286 Cb -0.09 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.63 2b1g h GLN 286 CO -0.06 -0.02 0.57 0.28 -0.67 0.00 0.00 178.83 178.92 2b1g h VAL 287 N -0.09 0.85 -0.24 -0.54 2.07 -1.20 -0.55 116.25 116.54 2b1g h VAL 287 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2b1g h VAL 287 Cb 0.07 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2b1g h VAL 287 CO 0.01 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2b1g n MET 289 N 0.58 -4.98 -0.11 0.00 0.00 0.02 -4.83 117.12 107.79 2b1g n MET 289 Ca 0.16 0.55 0.03 0.00 0.00 0.00 0.00 57.70 58.44 2b1g n MET 289 Cb 0.38 -5.41 0.05 0.00 0.00 0.00 0.00 33.22 28.24 2b1g n MET 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2b1g n VAL 290 N -4.61 0.97 -0.34 2.03 0.24 0.03 -4.86 118.33 111.79 2b1g n VAL 290 Ca 0.05 -1.10 0.14 0.00 -2.04 0.00 0.00 64.34 61.39 2b1g n VAL 290 Cb 0.52 0.33 0.33 0.00 -1.47 0.00 0.00 33.84 33.55 2b1g n VAL 290 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2b1g h HIS 291 N 0.00 0.98 -0.02 6.34 6.17 -1.82 0.18 115.15 126.98 2b1g h HIS 291 Ca 0.00 0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 2b1g h HIS 291 Cb 0.90 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 30.54 2b1g h HIS 291 CO 0.02 0.15 -0.18 0.38 0.71 0.00 0.00 177.93 179.00 2b1g h ASP 292 N 0.66 0.04 -0.06 3.26 2.03 -1.91 -2.75 116.42 117.68 2b1g h ASP 292 Ca 0.59 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.88 2b1g h ASP 292 Cb 0.99 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 2b1g h ASP 292 CO -0.42 0.22 0.00 0.18 -1.03 0.00 0.00 179.24 178.19 2b1g n LEU 293 N -4.30 2.59 -0.34 0.15 4.77 0.56 -4.69 117.00 115.73 2b1g n LEU 293 Ca -0.02 -0.90 0.24 0.00 -0.03 0.00 0.00 56.01 55.30 2b1g n LEU 293 Cb 0.26 -0.03 0.48 0.00 -2.33 0.00 0.00 43.42 41.80 2b1g n LEU 293 CO 0.37 0.45 1.14 -0.74 -1.33 0.00 0.00 177.39 177.27 2b1g h HIS 294 N 3.96 0.89 0.00 -1.77 2.76 -1.03 0.27 115.15 120.23 2b1g h HIS 294 Ca 0.00 0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 2b1g h HIS 294 Cb 0.84 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2b1g h HIS 294 CO 0.03 -0.14 -0.59 0.87 -1.30 0.00 0.00 177.93 176.80 2b1g h LYS 295 N 0.34 0.00 -0.00 5.26 1.79 -1.85 -3.14 116.57 118.97 2b1g h LYS 295 Ca 0.72 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.19 2b1g h LYS 295 Cb 1.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 2b1g h LYS 295 CO -0.56 0.59 -0.10 0.25 -1.08 0.00 0.00 179.45 178.56 2b1g n THR 296 N -3.48 0.00 -2.18 -0.16 -2.24 0.95 -4.93 114.28 102.23 2b1g n THR 296 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2b1g n THR 296 Cb 0.68 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 2b1g n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b1g s LEU 297 N -2.89 4.29 0.57 3.22 1.43 -1.12 -4.79 118.68 119.39 2b1g s LEU 297 Ca 0.17 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.34 2b1g s LEU 297 Cb 0.19 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.89 2b1g s LEU 297 CO 0.54 -0.80 0.82 0.42 0.23 0.00 0.00 176.35 177.56 2b1g s THR 298 N 3.11 2.97 0.23 5.49 -4.23 -1.26 -4.85 115.64 117.10 2b1g s THR 298 Ca 0.65 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.56 2b1g s THR 298 Cb -0.30 -3.15 0.29 0.00 1.34 0.00 0.00 72.50 70.67 2b1g s THR 298 CO 0.25 -0.12 1.61 -0.65 -0.54 0.00 0.00 174.62 175.17 2b1g h PRO 299 N -0.03 -0.01 -0.34 3.99 0.11 -1.96 0.23 132.00 133.99 2b1g h PRO 299 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2b1g h PRO 299 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 2b1g h PRO 299 CO 0.56 -0.01 0.17 1.25 -0.21 0.00 0.00 178.00 179.77 2b1g h LEU 300 N -0.01 0.26 -0.92 2.35 6.46 -1.90 0.20 115.31 121.75 2b1g h LEU 300 Ca 0.34 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.03 2b1g h LEU 300 Cb 0.54 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 2b1g h LEU 300 CO -0.75 0.19 -0.12 0.00 -0.62 0.00 0.00 178.44 177.14 2b1g h ALA 301 N 1.17 1.09 -0.29 1.25 0.00 -1.71 -1.28 119.26 119.49 2b1g h ALA 301 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b1g h ALA 301 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b1g h ALA 301 CO -0.09 0.56 0.15 0.77 0.00 0.00 0.00 179.25 180.64 2b1g h SER 302 N 0.60 0.37 -0.93 0.00 0.02 0.07 -1.07 113.55 112.61 2b1g h SER 302 Ca 0.10 -0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 2b1g h SER 302 Cb 0.56 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 2b1g h SER 302 CO 0.03 0.36 0.56 0.00 -1.14 0.00 0.00 176.83 176.65 2b1g h ALA 303 N 1.02 1.35 -0.01 3.77 0.00 0.05 -0.55 119.26 124.89 2b1g h ALA 303 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b1g h ALA 303 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b1g h ALA 303 CO -0.02 0.21 -0.12 -0.92 0.00 0.00 0.00 179.25 178.40 2b1g h TYR 304 N 0.94 0.13 -0.75 0.00 3.20 -1.15 -2.44 116.97 116.90 2b1g h TYR 304 Ca 0.44 -0.07 0.15 0.00 3.14 0.00 0.00 58.73 62.40 2b1g h TYR 304 Cb 0.38 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.49 2b1g h TYR 304 CO -0.03 0.82 -0.18 0.00 -1.64 0.00 0.00 178.16 177.12 2b1g h ALA 305 N 0.29 0.51 -0.25 1.82 0.00 -1.06 -0.85 119.26 119.71 2b1g h ALA 305 Ca -0.01 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2b1g h ALA 305 Cb 0.84 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2b1g h ALA 305 CO 0.02 -0.41 0.06 0.00 0.00 0.00 0.00 179.25 178.92 2b1g h ARG 306 N 0.00 0.35 -0.08 0.00 3.08 -1.11 0.17 114.38 116.79 2b1g h ARG 306 Ca 0.36 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 2b1g h ARG 306 Cb 0.56 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2b1g h ARG 306 CO -0.77 0.33 -0.46 0.77 -1.07 0.00 0.00 179.97 178.77 2b1g h SER 307 N 0.35 0.55 0.63 7.04 0.02 -0.75 -3.00 113.55 118.39 2b1g h SER 307 Ca 0.09 -0.65 -0.08 0.00 -0.84 0.00 0.00 61.79 60.31 2b1g h SER 307 Cb 0.14 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2b1g h SER 307 CO -0.00 1.11 -0.36 -0.09 -1.14 0.00 0.00 176.83 176.35 2b1g h ARG 308 N 0.02 0.00 0.00 3.45 2.43 -1.07 -3.18 114.38 116.03 2b1g h ARG 308 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2b1g h ARG 308 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2b1g h ARG 308 CO 0.09 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 179.32 2b1g n GLY 309 N -0.08 -1.39 0.06 2.80 0.00 0.58 -3.59 105.19 103.58 2b1g n GLY 309 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2b1g n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1g h ALA 310 N 2.74 -0.01 -2.69 4.61 0.00 -1.50 -3.41 119.26 118.99 2b1g h ALA 310 Ca 0.00 -0.19 -0.47 0.00 0.00 0.00 0.00 54.91 54.25 2b1g h ALA 310 Cb 0.46 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.87 2b1g h ALA 310 CO 0.00 -0.32 -0.74 0.34 0.00 0.00 0.00 179.25 178.54 2b1g s ASP 311 N -5.57 2.89 0.30 0.00 -1.08 -1.25 -4.69 116.67 107.27 2b1g s ASP 311 Ca -0.15 -1.03 0.05 0.00 -0.52 0.00 0.00 52.55 50.90 2b1g s ASP 311 Cb 0.03 -0.13 0.48 0.00 -1.46 0.00 0.00 42.92 41.84 2b1g s ASP 311 CO 0.67 -0.41 1.74 0.03 0.52 0.00 0.00 175.17 177.71 2b1g h ARG 312 N 8.38 0.35 0.00 4.34 3.08 -1.80 -2.43 114.38 126.30 2b1g h ARG 312 Ca -0.18 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2b1g h ARG 312 Cb 1.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2b1g h ARG 312 CO 0.39 0.62 -0.41 0.00 -1.07 0.00 0.00 179.97 179.50 2b1g n MET 313 N -4.10 0.26 0.17 0.04 0.00 -1.26 -3.26 117.12 108.97 2b1g n MET 313 Ca -0.01 0.12 0.06 0.00 0.00 0.00 0.00 57.70 57.87 2b1g n MET 313 Cb 0.42 -1.71 0.09 0.00 0.00 0.00 0.00 33.22 32.02 2b1g n MET 313 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 2b1g h SER 314 N 0.00 0.00 0.78 3.17 0.02 -1.87 -3.13 113.55 112.52 2b1g h SER 314 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b1g h SER 314 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2b1g h SER 314 CO 0.00 0.33 0.00 -1.20 -1.14 0.00 0.00 176.83 174.82 2b1g n SER 315 N -3.19 0.00 -4.64 3.07 7.64 -0.94 -4.77 113.62 110.78 2b1g n SER 315 Ca 0.03 0.33 -0.50 0.00 1.01 0.00 0.00 58.87 59.74 2b1g n SER 315 Cb 0.66 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 2b1g n SER 315 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2b1g n PHE 316 N -1.44 2.15 -2.83 1.43 7.35 -1.19 -1.52 117.46 121.41 2b1g n PHE 316 Ca 0.08 0.11 -0.11 0.00 -0.76 0.00 0.00 57.45 56.77 2b1g n PHE 316 Cb 0.28 -2.62 0.03 0.00 0.35 0.00 0.00 39.48 37.52 2b1g n PHE 316 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b1g n GLY 317 N 4.82 0.18 3.87 7.13 0.00 0.55 -4.98 105.19 116.75 2b1g n GLY 317 Ca 0.27 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2b1g n GLY 317 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2b1g s ASP 318 N -3.01 6.11 -0.20 1.61 -4.77 -0.58 -4.07 116.67 111.77 2b1g s ASP 318 Ca 0.21 1.37 -0.09 0.00 -3.30 0.00 0.00 52.55 50.74 2b1g s ASP 318 Cb -0.09 -2.39 -0.05 0.00 -1.09 0.00 0.00 42.92 39.30 2b1g s ASP 318 CO 0.27 -0.94 0.11 0.12 0.70 0.00 0.00 175.17 175.43 2b1g s PHE 319 N -3.20 3.34 -0.14 2.11 2.19 -0.01 -0.47 117.98 121.80 2b1g s PHE 319 Ca 0.55 0.21 -0.06 0.00 0.33 0.00 0.00 56.93 57.97 2b1g s PHE 319 Cb -0.11 -2.15 -0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2b1g s PHE 319 CO 0.54 0.20 0.07 0.42 1.83 0.00 0.00 175.22 178.28 2b1g s ILE 320 N 0.49 4.89 -0.07 3.12 1.01 -0.12 0.00 121.20 130.52 2b1g s ILE 320 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2b1g s ILE 320 Cb -0.12 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 2b1g s ILE 320 CO -0.00 0.55 -0.17 0.00 0.00 0.00 0.00 174.94 175.31 2b1g s ALA 321 N -0.37 2.52 -0.03 9.38 0.00 -0.83 -0.34 121.76 132.09 2b1g s ALA 321 Ca 0.09 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2b1g s ALA 321 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2b1g s ALA 321 CO 0.02 0.43 -0.25 -0.51 0.00 0.00 0.00 175.76 175.45 2b1g s LEU 322 N -0.28 2.11 0.24 0.00 1.43 0.20 -1.99 118.68 120.38 2b1g s LEU 322 Ca 0.01 -0.46 0.26 0.00 -1.03 0.00 0.00 54.13 52.91 2b1g s LEU 322 Cb -0.13 -1.36 0.76 0.00 0.03 0.00 0.00 46.19 45.49 2b1g s LEU 322 CO 0.03 0.30 1.76 0.77 0.23 0.00 0.00 176.35 179.44 2b1g h SER 323 N 5.63 0.00 -3.01 2.29 4.64 -1.63 -3.37 113.55 118.10 2b1g h SER 323 Ca -0.40 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.44 2b1g h SER 323 Cb 1.14 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 2b1g h SER 323 CO 0.47 0.00 -0.69 -1.81 -0.87 0.00 0.00 176.83 173.93 2b1g s ASP 324 N -4.72 2.70 -0.01 4.97 -0.00 -1.26 -4.72 116.67 113.63 2b1g s ASP 324 Ca 0.10 -1.14 -0.36 0.00 -0.00 0.00 0.00 52.55 51.15 2b1g s ASP 324 Cb 0.11 -0.16 -0.14 0.00 -0.00 0.00 0.00 42.92 42.73 2b1g s ASP 324 CO 0.60 -0.29 1.62 -0.38 -0.00 0.00 0.00 175.17 176.72 2b1g n ILE 325 N -0.53 0.20 -1.89 0.77 5.41 -1.26 -4.34 119.36 117.72 2b1g n ILE 325 Ca -0.06 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 2b1g n ILE 325 Cb 0.62 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 38.16 2b1g n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b1g s ASP 327 N 1.72 5.58 0.13 0.00 1.47 -1.26 -1.54 116.67 122.76 2b1g s ASP 327 Ca 0.73 -0.06 -0.22 0.00 1.18 0.00 0.00 52.55 54.17 2b1g s ASP 327 Cb -0.43 -1.02 -0.03 0.00 -0.34 0.00 0.00 42.92 41.10 2b1g s ASP 327 CO 0.32 -0.87 1.67 0.58 0.68 0.00 0.00 175.17 177.56 2b1g h VAL 328 N 0.38 0.62 -0.89 2.11 2.07 -1.94 -1.86 116.25 116.74 2b1g h VAL 328 Ca -0.43 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2b1g h VAL 328 Cb 1.28 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2b1g h VAL 328 CO 0.52 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 178.04 2b1g h PRO 329 N -0.18 1.05 -0.76 1.57 0.11 -1.97 0.10 132.00 131.93 2b1g h PRO 329 Ca 0.08 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 2b1g h PRO 329 Cb 0.30 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2b1g h PRO 329 CO -0.22 0.69 0.29 1.15 -0.21 0.00 0.00 178.00 179.70 2b1g h THR 330 N 1.08 1.26 -0.12 -1.15 2.02 -1.89 -2.47 112.91 111.64 2b1g h THR 330 Ca 0.36 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 2b1g h THR 330 Cb 0.07 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2b1g h THR 330 CO -0.12 0.33 -0.51 0.00 0.37 0.00 0.00 175.52 175.60 2b1g h ALA 331 N 1.20 0.91 -0.49 6.16 0.00 -0.25 -2.12 119.26 124.68 2b1g h ALA 331 Ca 0.25 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2b1g h ALA 331 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b1g h ALA 331 CO -0.02 0.67 -0.06 0.87 0.00 0.00 0.00 179.25 180.71 2b1g h LYS 332 N 0.25 0.91 0.15 0.00 1.57 -0.78 0.16 116.57 118.83 2b1g h LYS 332 Ca 0.01 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2b1g h LYS 332 Cb 0.99 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2b1g h LYS 332 CO 0.08 0.97 -0.20 0.82 -0.57 0.00 0.00 179.45 180.56 2b1g h ILE 333 N 0.76 0.57 -0.83 1.86 2.04 -1.31 -3.20 117.51 117.40 2b1g h ILE 333 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2b1g h ILE 333 Cb 0.60 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2b1g h ILE 333 CO 0.04 0.00 0.54 0.40 0.00 0.00 0.00 178.15 179.12 2b1g h ILE 334 N -0.40 1.22 0.00 -0.67 2.04 -1.12 -2.94 117.51 115.63 2b1g h ILE 334 Ca 0.01 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2b1g h ILE 334 Cb 0.39 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2b1g h ILE 334 CO -0.08 0.21 -0.12 0.77 0.00 0.00 0.00 178.15 178.94 2b1g h SER 335 N 1.12 0.00 -0.51 1.72 4.64 -0.68 -2.20 113.55 117.65 2b1g h SER 335 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2b1g h SER 335 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2b1g h SER 335 CO -0.06 0.12 0.00 -2.11 -0.87 0.00 0.00 176.83 173.91 2b1g n ARG 336 N -3.98 2.55 -4.24 4.77 1.85 -1.11 -4.93 116.66 111.57 2b1g n ARG 336 Ca -0.02 -2.37 -0.23 0.00 -1.00 0.00 0.00 57.85 54.22 2b1g n ARG 336 Cb 0.21 -1.53 -0.07 0.00 -1.05 0.00 0.00 32.46 30.02 2b1g n ARG 336 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2b1g s GLU 337 N -1.33 2.39 -0.55 2.89 0.41 -0.83 -5.00 118.70 116.68 2b1g s GLU 337 Ca 0.42 -1.39 -0.28 0.00 -0.41 0.00 0.00 54.97 53.31 2b1g s GLU 337 Cb 0.24 -2.21 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2b1g s GLU 337 CO 0.32 0.33 1.13 0.08 -0.49 0.00 0.00 175.26 176.63 2b1g s VAL 338 N -2.32 4.13 -0.01 2.63 1.01 -1.26 -4.99 120.40 119.59 2b1g s VAL 338 Ca 0.33 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2b1g s VAL 338 Cb -0.06 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.66 2b1g s VAL 338 CO 0.21 -1.23 0.09 -0.55 0.00 0.00 0.00 175.10 173.62 2b1g s SER 339 N 2.82 -0.00 0.22 3.32 0.15 -1.26 -0.33 113.70 118.61 2b1g s SER 339 Ca 0.42 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 57.22 2b1g s SER 339 Cb -0.08 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.45 2b1g s SER 339 CO 0.26 -0.18 1.14 0.44 1.20 0.00 0.00 173.24 176.09 2b1g h ASP 340 N 5.24 0.00 0.00 5.45 3.32 -0.92 -3.46 116.42 126.06 2b1g h ASP 340 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2b1g h ASP 340 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2b1g h ASP 340 CO 0.43 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 2b1g n GLY 341 N 1.23 1.08 3.14 2.75 0.00 -1.20 -4.12 105.19 108.06 2b1g n GLY 341 Ca -0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 2b1g n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1g s VAL 342 N -2.00 0.96 -0.06 1.61 1.01 -0.42 -0.94 120.40 120.56 2b1g s VAL 342 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2b1g s VAL 342 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2b1g s VAL 342 CO 0.00 -0.24 -0.16 0.54 0.00 0.00 0.00 175.10 175.24 2b1g s VAL 343 N -1.25 1.38 0.08 2.92 0.11 0.54 -0.33 120.40 123.86 2b1g s VAL 343 Ca -0.04 -0.66 -0.14 0.00 -2.93 0.00 0.00 61.98 58.21 2b1g s VAL 343 Cb -0.10 -1.21 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 2b1g s VAL 343 CO 0.02 0.40 0.33 0.00 -3.33 0.00 0.00 175.10 172.52 2b1g s ALA 344 N 0.28 -0.72 -1.36 1.54 0.00 -0.89 -0.63 121.76 119.98 2b1g s ALA 344 Ca -0.09 -0.08 0.12 0.00 0.00 0.00 0.00 51.96 51.91 2b1g s ALA 344 Cb -0.14 0.47 0.61 0.00 0.00 0.00 0.00 23.12 24.07 2b1g s ALA 344 CO 0.03 -0.51 1.32 -0.35 0.00 0.00 0.00 175.76 176.26 2b1g n PRO 345 N 0.19 0.15 0.00 0.00 -0.04 -1.26 -1.18 135.00 132.87 2b1g n PRO 345 Ca -0.17 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2b1g n PRO 345 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2b1g n PRO 345 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b1g n GLY 346 N -0.23 0.78 2.95 0.55 0.00 -1.26 -4.60 105.19 103.38 2b1g n GLY 346 Ca 0.05 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2b1g n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b1g s TYR 347 N -2.00 -0.12 0.51 1.61 1.51 -1.26 -0.78 117.35 116.82 2b1g s TYR 347 Ca 0.00 0.34 -0.23 0.00 -1.01 0.00 0.00 57.07 56.17 2b1g s TYR 347 Cb 0.00 -0.02 -0.06 0.00 -0.11 0.00 0.00 41.96 41.77 2b1g s TYR 347 CO 0.00 -0.10 1.36 -1.21 -1.11 0.00 0.00 175.55 174.49 2b1g s GLU 348 N 0.51 3.38 0.26 -0.62 2.02 -0.59 -4.81 118.70 118.85 2b1g s GLU 348 Ca -0.04 2.24 -0.02 0.00 0.02 0.00 0.00 54.97 57.17 2b1g s GLU 348 Cb -0.05 -2.40 0.55 0.00 0.10 0.00 0.00 34.13 32.33 2b1g s GLU 348 CO -0.02 -1.00 1.69 0.93 0.02 0.00 0.00 175.26 176.88 2b1g h GLU 349 N 1.80 0.31 -0.13 1.61 5.08 -2.00 -0.62 114.58 120.63 2b1g h GLU 349 Ca -0.51 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 57.62 2b1g h GLU 349 Cb 1.28 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2b1g h GLU 349 CO 0.59 0.20 -0.79 0.93 -1.00 0.00 0.00 179.01 178.94 2b1g h GLU 350 N 0.32 0.72 -0.24 2.33 4.39 -1.96 -2.41 114.58 117.72 2b1g h GLU 350 Ca 0.46 -0.60 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2b1g h GLU 350 Cb 0.82 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2b1g h GLU 350 CO -0.52 1.21 0.11 0.00 -1.16 0.00 0.00 179.01 178.65 2b1g h ALA 351 N 0.62 0.28 -0.90 3.43 0.00 -1.70 -2.03 119.26 118.96 2b1g h ALA 351 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2b1g h ALA 351 Cb 1.41 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2b1g h ALA 351 CO 0.16 -0.30 0.59 1.25 0.00 0.00 0.00 179.25 180.95 2b1g h LEU 352 N 0.24 0.92 -0.69 0.00 5.85 -1.10 -0.34 115.31 120.19 2b1g h LEU 352 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2b1g h LEU 352 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2b1g h LEU 352 CO -0.07 0.60 0.39 0.11 -0.34 0.00 0.00 178.44 179.13 2b1g h LYS 353 N 1.05 0.96 -0.51 1.25 1.79 -0.92 -0.62 116.57 119.56 2b1g h LYS 353 Ca 0.38 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.69 2b1g h LYS 353 Cb 0.14 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2b1g h LYS 353 CO -0.13 0.70 0.09 0.82 -1.08 0.00 0.00 179.45 179.85 2b1g h ILE 354 N 0.95 1.25 -0.09 1.86 1.08 -0.56 -3.17 117.51 118.84 2b1g h ILE 354 Ca 0.25 -0.92 -0.19 0.00 -0.39 0.00 0.00 64.86 63.61 2b1g h ILE 354 Cb 0.01 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2b1g h ILE 354 CO -0.04 0.33 -0.73 -0.07 -0.69 0.00 0.00 178.15 176.95 2b1g h LEU 355 N 0.72 0.52 -0.36 1.44 3.38 -0.95 -3.35 115.31 116.73 2b1g h LEU 355 Ca 0.16 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 2b1g h LEU 355 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b1g h LEU 355 CO 0.01 1.08 -0.27 0.28 0.09 0.00 0.00 178.44 179.63 2b1g h SER 356 N 0.30 0.86 0.18 -0.43 0.02 -1.11 -2.58 113.55 110.78 2b1g h SER 356 Ca -0.03 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2b1g h SER 356 Cb 1.31 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2b1g h SER 356 CO 0.13 1.12 0.00 2.29 -1.14 0.00 0.00 176.83 179.23 2b1g n LYS 357 N -4.20 0.23 -2.18 3.45 2.85 -1.20 -3.63 118.16 113.48 2b1g n LYS 357 Ca -0.02 0.13 -0.36 0.00 -1.05 0.00 0.00 58.31 57.00 2b1g n LYS 357 Cb 0.47 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.36 2b1g n LYS 357 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2b1g s LYS 358 N -2.43 3.37 -1.36 -1.58 2.20 -0.97 -2.92 119.74 116.04 2b1g s LYS 358 Ca 0.13 1.74 -0.10 0.00 -0.36 0.00 0.00 55.97 57.39 2b1g s LYS 358 Cb 0.08 -2.11 0.01 0.00 -1.51 0.00 0.00 37.83 34.30 2b1g s LYS 358 CO 0.18 -0.86 0.43 1.63 -0.36 0.00 0.00 175.35 176.36 2b1g n LYS 359 N -1.12 -1.79 -3.63 4.03 4.76 -1.26 -1.89 118.16 117.25 2b1g n LYS 359 Ca 0.11 0.27 -0.27 0.00 -2.87 0.00 0.00 58.31 55.55 2b1g n LYS 359 Cb 0.49 -3.86 0.03 0.00 -1.84 0.00 0.00 35.03 29.86 2b1g n LYS 359 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2b1g n ASN 360 N -2.76 -5.12 0.00 4.39 5.15 -1.21 -1.91 115.26 113.81 2b1g n ASN 360 Ca -0.24 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 2b1g n ASN 360 Cb 0.65 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 2b1g n ASN 360 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b1g n GLY 361 N -1.63 0.76 0.64 8.20 0.00 -0.79 -4.93 105.19 107.44 2b1g n GLY 361 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2b1g n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1g n GLY 362 N -2.29 2.31 3.71 -0.02 0.00 -0.80 -4.58 105.19 103.53 2b1g n GLY 362 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2b1g n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b1g s TYR 363 N -1.00 2.74 -0.22 1.61 5.04 -0.88 -4.30 117.35 120.33 2b1g s TYR 363 Ca 0.23 0.32 -0.29 0.00 -2.44 0.00 0.00 57.07 54.89 2b1g s TYR 363 Cb 0.12 -4.09 -0.03 0.00 0.35 0.00 0.00 41.96 38.31 2b1g s TYR 363 CO 0.16 -4.22 1.71 0.00 -1.34 0.00 0.00 175.55 171.86 2b1g s VAL 365 N 5.64 1.72 0.10 0.00 1.01 -0.17 -1.31 120.40 127.39 2b1g s VAL 365 Ca 0.76 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 62.09 2b1g s VAL 365 Cb -0.26 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2b1g s VAL 365 CO 0.31 0.48 -0.20 -0.76 0.00 0.00 0.00 175.10 174.94 2b1g s LEU 366 N 1.32 2.59 -0.15 3.92 1.43 0.55 -0.61 118.68 127.73 2b1g s LEU 366 Ca 0.03 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2b1g s LEU 366 Cb -0.13 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2b1g s LEU 366 CO -0.09 0.20 -0.19 -1.58 0.23 0.00 0.00 176.35 174.91 2b1g s GLN 367 N -1.97 2.79 -0.16 1.70 0.74 -0.44 -2.09 119.66 120.23 2b1g s GLN 367 Ca 0.16 -0.76 -0.04 0.00 0.05 0.00 0.00 55.36 54.78 2b1g s GLN 367 Cb -0.10 -2.37 -0.03 0.00 1.10 0.00 0.00 33.01 31.61 2b1g s GLN 367 CO 0.08 -0.14 -0.04 1.41 -0.55 0.00 0.00 175.29 176.06 2b1g s MET 368 N 1.15 3.66 -0.14 1.67 -2.45 -0.32 -0.72 119.30 122.15 2b1g s MET 368 Ca 0.00 -0.52 -0.33 0.00 -1.25 0.00 0.00 55.69 53.59 2b1g s MET 368 Cb -0.14 -2.92 -0.10 0.00 1.25 0.00 0.00 34.83 32.92 2b1g s MET 368 CO -0.08 0.22 2.01 -3.47 1.05 0.00 0.00 175.02 174.75 2b1g n ASP 369 N 3.60 3.30 0.12 1.11 -0.08 0.56 -4.11 116.55 121.05 2b1g n ASP 369 Ca -0.17 0.73 0.10 0.00 -1.51 0.00 0.00 54.79 53.94 2b1g n ASP 369 Cb 0.52 -1.41 0.47 0.00 2.34 0.00 0.00 41.12 43.04 2b1g n ASP 369 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2b1g n PRO 370 N 7.42 0.14 0.00 -0.67 -0.04 -1.26 -2.93 135.00 137.66 2b1g n PRO 370 Ca 0.27 0.48 0.05 0.00 -0.04 0.00 0.00 63.50 64.26 2b1g n PRO 370 Cb 0.33 -1.83 0.02 0.00 -0.04 0.00 0.00 33.50 31.97 2b1g n PRO 370 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b1g n ASN 371 N -2.11 1.46 -4.77 3.54 3.02 -1.26 -4.97 115.26 110.17 2b1g n ASN 371 Ca 0.01 -1.23 -0.39 0.00 -0.03 0.00 0.00 54.58 52.94 2b1g n ASN 371 Cb 0.14 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2b1g n ASN 371 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2b1g s TYR 372 N -1.18 2.75 -0.03 3.10 5.04 -1.15 -5.03 117.35 120.85 2b1g s TYR 372 Ca 0.10 1.42 -0.02 0.00 -2.44 0.00 0.00 57.07 56.13 2b1g s TYR 372 Cb 0.08 -3.64 0.01 0.00 0.35 0.00 0.00 41.96 38.76 2b1g s TYR 372 CO 0.21 -2.11 0.08 -1.21 -1.34 0.00 0.00 175.55 171.18 2b1g s GLU 373 N -2.40 0.08 0.55 4.97 2.02 -1.26 -5.08 118.70 117.57 2b1g s GLU 373 Ca 0.60 0.15 -0.09 0.00 0.02 0.00 0.00 54.97 55.65 2b1g s GLU 373 Cb -0.37 -0.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 2b1g s GLU 373 CO 0.47 -0.05 0.92 -1.25 0.02 0.00 0.00 175.26 175.37 2b1g s PRO 374 N 0.31 3.62 0.77 0.39 0.04 -1.26 -5.05 135.00 133.81 2b1g s PRO 374 Ca -0.02 0.56 -0.14 0.00 0.04 0.00 0.00 61.00 61.43 2b1g s PRO 374 Cb -0.03 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.36 2b1g s PRO 374 CO -0.01 -0.38 1.22 -0.51 0.04 0.00 0.00 177.00 177.36 2b1g s ASP 375 N -4.00 3.86 0.04 6.66 1.01 -1.26 -4.97 116.67 118.00 2b1g s ASP 375 Ca 0.52 2.41 -0.25 0.00 0.71 0.00 0.00 52.55 55.95 2b1g s ASP 375 Cb -0.11 -2.59 -0.17 0.00 1.01 0.00 0.00 42.92 41.06 2b1g s ASP 375 CO 0.48 -2.49 1.51 0.44 0.21 0.00 0.00 175.17 175.31 2b1g h ASP 376 N -0.57 -0.04 -4.05 0.27 3.45 -1.98 -3.45 116.42 110.06 2b1g h ASP 376 Ca -0.47 -0.21 -0.44 0.00 0.43 0.00 0.00 57.03 56.33 2b1g h ASP 376 Cb 1.30 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 2b1g h ASP 376 CO 0.48 0.19 0.34 0.20 -1.57 0.00 0.00 179.24 178.88 2b1g s ASN 377 N -5.37 6.94 -0.01 6.45 0.01 -1.26 -0.32 114.94 121.38 2b1g s ASN 377 Ca -0.14 1.71 -0.03 0.00 -0.71 0.00 0.00 52.86 53.69 2b1g s ASN 377 Cb 0.04 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 2b1g s ASN 377 CO 0.66 -0.36 0.05 -1.83 -1.51 0.00 0.00 177.10 174.11 2b1g s GLU 378 N -3.10 0.20 0.04 -0.60 -1.05 -0.18 -4.84 118.70 109.16 2b1g s GLU 378 Ca 0.61 -0.15 0.09 0.00 -0.15 0.00 0.00 54.97 55.37 2b1g s GLU 378 Cb -0.10 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.64 2b1g s GLU 378 CO 0.14 -0.04 -0.25 0.42 0.95 0.00 0.00 175.26 176.49 2b1g s ILE 379 N -0.54 2.29 -0.01 1.83 1.01 -1.26 -1.99 121.20 122.52 2b1g s ILE 379 Ca -0.06 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.28 2b1g s ILE 379 Cb -0.04 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2b1g s ILE 379 CO 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 174.94 175.19 2b1g s ARG 380 N -1.27 0.99 -0.05 2.79 1.70 -0.08 -4.99 118.95 118.03 2b1g s ARG 380 Ca 0.12 -0.40 -0.20 0.00 -0.47 0.00 0.00 55.73 54.78 2b1g s ARG 380 Cb -0.10 -0.94 -0.05 0.00 -0.57 0.00 0.00 34.95 33.29 2b1g s ARG 380 CO 0.03 0.22 0.58 0.99 -1.08 0.00 0.00 175.30 176.03 2b1g s THR 381 N -0.14 5.03 -0.06 4.99 2.01 -1.26 -0.77 115.64 125.43 2b1g s THR 381 Ca 0.02 1.19 -0.02 0.00 0.31 0.00 0.00 61.69 63.19 2b1g s THR 381 Cb -0.06 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.58 2b1g s THR 381 CO -0.00 0.36 0.11 -0.22 -0.69 0.00 0.00 174.62 174.18 2b1g s LEU 382 N 0.25 0.28 -1.50 4.42 2.96 0.18 -4.84 118.68 120.43 2b1g s LEU 382 Ca 0.31 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.31 2b1g s LEU 382 Cb -0.17 0.14 0.09 0.00 0.50 0.00 0.00 46.19 46.75 2b1g s LEU 382 CO 0.15 -0.21 0.79 0.00 -1.32 0.00 0.00 176.35 175.76 2b1g n TYR 383 N 4.96 -2.05 -0.37 5.38 9.36 -1.26 -0.97 117.16 132.21 2b1g n TYR 383 Ca -0.11 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.85 2b1g n TYR 383 Cb 0.50 -3.55 0.00 0.00 -0.63 0.00 0.00 39.34 35.66 2b1g n TYR 383 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b1g n GLY 384 N -1.49 1.96 3.82 2.98 0.00 -1.26 -5.03 105.19 106.18 2b1g n GLY 384 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2b1g n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1g s LEU 385 N 0.00 3.87 -0.26 0.99 1.43 -0.15 -5.06 118.68 119.49 2b1g s LEU 385 Ca 0.00 -0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2b1g s LEU 385 Cb 0.00 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2b1g s LEU 385 CO 0.00 0.04 0.10 -1.10 0.23 0.00 0.00 176.35 175.63 2b1g s GLN 386 N -3.29 3.70 -0.29 1.70 1.11 -1.26 -0.65 119.66 120.67 2b1g s GLN 386 Ca 0.32 -0.46 -0.12 0.00 0.01 0.00 0.00 55.36 55.10 2b1g s GLN 386 Cb -0.10 -3.42 -0.04 0.00 -1.01 0.00 0.00 33.01 28.44 2b1g s GLN 386 CO 0.24 -0.21 0.24 -0.51 0.01 0.00 0.00 175.29 175.06 2b1g s LEU 387 N 1.65 4.08 -0.05 2.90 1.43 0.05 -4.97 118.68 123.77 2b1g s LEU 387 Ca 0.06 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2b1g s LEU 387 Cb -0.15 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2b1g s LEU 387 CO 0.06 -0.10 -0.17 -0.32 0.23 0.00 0.00 176.35 176.05 2b1g s MET 388 N 1.83 2.47 0.00 1.70 1.75 -1.26 -0.90 119.30 124.89 2b1g s MET 388 Ca 0.09 -0.74 -0.18 0.00 -1.25 0.00 0.00 55.69 53.60 2b1g s MET 388 Cb -0.16 -2.32 0.03 0.00 2.84 0.00 0.00 34.83 35.22 2b1g s MET 388 CO 0.11 0.59 0.39 1.14 -0.65 0.00 0.00 175.02 176.60 2b1g s GLN 389 N -0.65 0.82 0.28 4.11 -2.07 -0.84 -5.02 119.66 116.28 2b1g s GLN 389 Ca 0.10 -0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.13 2b1g s GLN 389 Cb -0.11 0.37 -0.10 0.00 -1.09 0.00 0.00 33.01 32.08 2b1g s GLN 389 CO 0.01 -0.25 1.40 0.21 -1.32 0.00 0.00 175.29 175.33 2b1g s LYS 390 N -1.79 4.29 1.00 9.60 2.47 -1.26 -1.01 119.74 133.04 2b1g s LYS 390 Ca -0.10 2.28 -0.14 0.00 -1.56 0.00 0.00 55.97 56.45 2b1g s LYS 390 Cb -0.03 -3.10 0.19 0.00 -1.46 0.00 0.00 37.83 33.43 2b1g s LYS 390 CO 0.02 -0.35 1.12 -0.98 0.16 0.00 0.00 175.35 175.33 2b1g s ARG 391 N -0.86 0.43 -0.92 4.03 1.70 0.56 -4.89 118.95 119.00 2b1g s ARG 391 Ca 0.56 0.28 -0.21 0.00 -0.47 0.00 0.00 55.73 55.89 2b1g s ARG 391 Cb -0.41 -1.76 0.10 0.00 -0.57 0.00 0.00 34.95 32.31 2b1g s ARG 391 CO 0.47 -2.67 1.21 1.21 -1.08 0.00 0.00 175.30 174.44 2b1g s ASN 392 N -3.82 6.52 -0.19 -2.89 3.84 -1.26 -4.84 114.94 112.30 2b1g s ASN 392 Ca 0.66 -1.68 0.14 0.00 0.21 0.00 0.00 52.86 52.19 2b1g s ASN 392 Cb -0.15 -2.46 0.73 0.00 -0.55 0.00 0.00 41.25 38.82 2b1g s ASN 392 CO 0.55 -1.27 1.63 0.59 -2.79 0.00 0.00 177.10 175.81 2b1g n ASN 393 N 7.51 5.15 -4.66 -4.21 3.02 -1.26 -4.97 115.26 115.84 2b1g n ASN 393 Ca 0.23 -2.76 -0.42 0.00 -0.03 0.00 0.00 54.58 51.60 2b1g n ASN 393 Cb 0.49 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 2b1g n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1g n ALA 394 N 0.67 1.59 -2.64 5.41 0.00 -1.26 -4.94 120.51 119.34 2b1g n ALA 394 Ca 0.25 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2b1g n ALA 394 Cb 1.06 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 2b1g n ALA 394 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b1g s VAL 395 N 4.37 4.72 -0.36 0.00 1.01 -1.26 -5.04 120.40 123.84 2b1g s VAL 395 Ca 0.89 1.96 -0.11 0.00 0.00 0.00 0.00 61.98 64.72 2b1g s VAL 395 Cb -0.45 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.69 2b1g s VAL 395 CO 0.42 0.16 0.21 -0.63 0.00 0.00 0.00 175.10 175.26 2b1g s ILE 396 N 0.97 4.77 0.05 2.22 -1.09 -1.26 -4.95 121.20 121.91 2b1g s ILE 396 Ca 0.53 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 2b1g s ILE 396 Cb -0.22 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2b1g s ILE 396 CO 0.28 -0.13 0.06 -0.90 -1.23 0.00 0.00 174.94 173.02 2b1g n ASP 397 N 5.03 -0.16 0.00 3.58 3.85 -1.26 -4.79 116.55 122.80 2b1g n ASP 397 Ca -0.12 -1.28 0.07 0.00 -0.71 0.00 0.00 54.79 52.74 2b1g n ASP 397 Cb 0.47 0.32 0.34 0.00 -1.35 0.00 0.00 41.12 40.90 2b1g n ASP 397 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 2b1g n ARG 398 N -0.08 0.10 0.17 0.11 1.85 -1.26 -1.45 116.66 116.10 2b1g n ARG 398 Ca 0.00 0.20 0.13 0.00 -1.00 0.00 0.00 57.85 57.19 2b1g n ARG 398 Cb 0.08 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.35 2b1g n ARG 398 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2b1g h SER 399 N 0.00 0.00 0.53 2.89 4.64 -1.97 -3.07 113.55 116.57 2b1g h SER 399 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b1g h SER 399 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b1g h SER 399 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 2b1g n LEU 400 N -2.66 0.58 -1.68 5.97 7.94 -0.53 -3.36 117.00 123.27 2b1g n LEU 400 Ca 0.04 0.67 -0.13 0.00 -1.11 0.00 0.00 56.01 55.48 2b1g n LEU 400 Cb 0.43 -0.63 0.19 0.00 0.53 0.00 0.00 43.42 43.95 2b1g n LEU 400 CO 0.30 -0.63 0.97 0.49 -1.11 0.00 0.00 177.39 177.42 2b1g n PHE 401 N -2.18 2.04 0.12 1.96 3.72 -1.16 -4.53 117.46 117.43 2b1g n PHE 401 Ca 0.01 -1.71 -0.20 0.00 -0.05 0.00 0.00 57.45 55.51 2b1g n PHE 401 Cb 0.18 -0.71 -0.15 0.00 -0.94 0.00 0.00 39.48 37.86 2b1g n PHE 401 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2b1g h LYS 402 N 1.05 0.38 -3.85 -1.08 1.79 -1.77 -3.40 116.57 109.69 2b1g h LYS 402 Ca 0.41 -0.65 -0.73 0.00 -2.18 0.00 0.00 60.65 57.50 2b1g h LYS 402 Cb 2.24 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 33.03 2b1g h LYS 402 CO 0.73 1.30 2.59 -1.71 -1.08 0.00 0.00 179.45 181.28 2b1g n ASN 403 N -3.60 4.46 -4.62 0.86 5.15 -1.26 -4.93 115.26 111.33 2b1g n ASN 403 Ca -0.13 -2.96 -0.43 0.00 -0.60 0.00 0.00 54.58 50.46 2b1g n ASN 403 Cb 1.06 -1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.71 2b1g n ASN 403 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b1g s ILE 404 N 1.95 4.19 -0.62 -1.44 1.01 -1.26 -1.49 121.20 123.55 2b1g s ILE 404 Ca 0.44 1.29 0.23 0.00 0.00 0.00 0.00 60.65 62.61 2b1g s ILE 404 Cb 0.11 -4.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 2b1g s ILE 404 CO -0.04 -0.72 1.02 1.33 0.00 0.00 0.00 174.94 176.54 2b1g n VAL 405 N 6.53 0.16 -1.94 2.92 0.24 -0.55 -4.95 118.33 120.74 2b1g n VAL 405 Ca 0.14 -0.24 -0.31 0.00 -2.04 0.00 0.00 64.34 61.89 2b1g n VAL 405 Cb 0.48 0.22 0.01 0.00 -1.47 0.00 0.00 33.84 33.08 2b1g n VAL 405 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2b1g s THR 406 N -3.19 4.67 0.09 3.34 -4.23 -1.24 -5.01 115.64 110.07 2b1g s THR 406 Ca 0.04 0.80 -0.27 0.00 -1.18 0.00 0.00 61.69 61.07 2b1g s THR 406 Cb 0.14 -3.85 -0.13 0.00 1.34 0.00 0.00 72.50 70.00 2b1g s THR 406 CO 0.80 -1.10 1.67 0.11 -0.54 0.00 0.00 174.62 175.57 2b1g h LYS 407 N -0.29 -0.40 -6.06 3.99 1.57 -1.92 -3.41 116.57 110.07 2b1g h LYS 407 Ca -0.44 0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 57.74 2b1g h LYS 407 Cb 1.19 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2b1g h LYS 407 CO 0.62 -0.26 1.38 0.09 -0.57 0.00 0.00 179.45 180.71 2b1g n ASN 408 N -5.30 2.93 -0.18 0.86 3.02 -1.26 -4.85 115.26 110.49 2b1g n ASN 408 Ca -0.09 0.45 0.12 0.00 -0.03 0.00 0.00 54.58 55.04 2b1g n ASN 408 Cb 0.21 -1.42 0.21 0.00 -0.61 0.00 0.00 39.78 38.18 2b1g n ASN 408 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b1g n LYS 409 N 8.10 0.53 -1.60 3.52 4.01 -1.26 -4.62 118.16 126.84 2b1g n LYS 409 Ca 0.32 -0.35 -0.53 0.00 -0.51 0.00 0.00 58.31 57.24 2b1g n LYS 409 Cb 0.34 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.30 2b1g n LYS 409 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2b1g n THR 410 N -0.93 0.32 -3.05 -0.18 -1.04 -1.26 -4.94 114.28 103.20 2b1g n THR 410 Ca 0.09 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.05 61.80 2b1g n THR 410 Cb 0.36 -1.52 -0.04 0.00 -1.82 0.00 0.00 70.33 67.31 2b1g n THR 410 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2b1g n LEU 411 N 7.39 -2.01 -4.65 -4.42 7.94 -1.26 -4.74 117.00 115.25 2b1g n LEU 411 Ca 0.32 -3.64 -0.29 0.00 -1.11 0.00 0.00 56.01 51.29 2b1g n LEU 411 Cb 0.20 0.67 0.18 0.00 0.53 0.00 0.00 43.42 45.00 2b1g n LEU 411 CO 0.78 1.91 0.63 -2.16 -1.11 0.00 0.00 177.39 177.44 2b1g s PRO 412 N 0.42 0.32 0.35 1.96 0.04 -1.26 -4.78 135.00 132.05 2b1g s PRO 412 Ca 0.32 0.60 0.04 0.00 0.04 0.00 0.00 61.00 62.00 2b1g s PRO 412 Cb 0.04 -1.72 0.64 0.00 0.04 0.00 0.00 34.50 33.49 2b1g s PRO 412 CO -0.13 -2.83 1.92 0.93 0.04 0.00 0.00 177.00 176.93 2b1g h GLU 413 N -1.97 0.58 -0.47 4.56 4.39 -2.01 -1.35 114.58 118.31 2b1g h GLU 413 Ca -0.55 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 58.95 2b1g h GLU 413 Cb 1.32 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2b1g h GLU 413 CO 0.56 0.53 -0.13 0.66 -1.16 0.00 0.00 179.01 179.47 2b1g h SER 414 N 0.57 0.89 -0.28 1.42 4.64 -1.99 -0.91 113.55 117.89 2b1g h SER 414 Ca 0.13 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2b1g h SER 414 Cb 0.22 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2b1g h SER 414 CO -0.00 1.03 0.10 0.00 -0.87 0.00 0.00 176.83 177.08 2b1g h ALA 415 N 1.05 0.36 -0.02 5.18 0.00 -1.68 0.01 119.26 124.16 2b1g h ALA 415 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b1g h ALA 415 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b1g h ALA 415 CO 0.05 -0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.53 2b1g h VAL 416 N 0.29 0.93 -0.47 0.00 2.07 -1.14 0.15 116.25 118.09 2b1g h VAL 416 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.70 2b1g h VAL 416 Cb 0.21 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2b1g h VAL 416 CO -0.01 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.45 2b1g h ARG 417 N -0.03 0.06 -0.35 1.57 2.43 -1.12 0.48 114.38 117.42 2b1g h ARG 417 Ca 0.02 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2b1g h ARG 417 Cb 0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2b1g h ARG 417 CO -0.04 0.04 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.91 2b1g h ASP 418 N 0.06 0.71 -0.45 -3.80 3.32 -0.55 -1.80 116.42 113.91 2b1g h ASP 418 Ca 0.23 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2b1g h ASP 418 Cb 0.35 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2b1g h ASP 418 CO -0.43 0.93 0.17 -0.07 -1.72 0.00 0.00 179.24 178.12 2b1g h LEU 419 N 0.49 0.67 -0.46 1.55 3.38 -0.52 -1.37 115.31 119.05 2b1g h LEU 419 Ca 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b1g h LEU 419 Cb 0.63 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2b1g h LEU 419 CO 0.04 0.63 0.26 0.40 0.09 0.00 0.00 178.44 179.86 2b1g h ILE 420 N 0.72 1.16 -0.47 1.22 2.04 -0.69 -1.07 117.51 120.41 2b1g h ILE 420 Ca 0.17 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2b1g h ILE 420 Cb 0.19 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2b1g h ILE 420 CO -0.01 0.16 0.25 0.58 0.00 0.00 0.00 178.15 179.13 2b1g h VAL 421 N 0.61 1.17 -0.45 1.67 2.07 -0.95 -1.51 116.25 118.85 2b1g h VAL 421 Ca 0.16 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2b1g h VAL 421 Cb 0.03 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2b1g h VAL 421 CO -0.03 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.72 2b1g h ALA 422 N 1.10 0.61 -0.53 1.67 0.00 -1.21 -2.10 119.26 118.81 2b1g h ALA 422 Ca 0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2b1g h ALA 422 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2b1g h ALA 422 CO -0.03 0.43 0.06 0.77 0.00 0.00 0.00 179.25 180.49 2b1g h SER 423 N 0.66 0.86 -0.39 0.00 0.02 -1.04 -0.15 113.55 113.50 2b1g h SER 423 Ca 0.13 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.64 2b1g h SER 423 Cb 0.53 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2b1g h SER 423 CO 0.03 0.92 -0.38 0.40 -1.14 0.00 0.00 176.83 176.66 2b1g h ILE 424 N 0.77 1.27 0.57 3.27 2.04 -1.31 -1.04 117.51 123.08 2b1g h ILE 424 Ca 0.16 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2b1g h ILE 424 Cb 0.44 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2b1g h ILE 424 CO 0.01 0.52 -0.34 0.00 0.00 0.00 0.00 178.15 178.35 2b1g h ALA 425 N 0.78 -0.87 -0.92 1.87 0.00 -1.29 -2.70 119.26 116.13 2b1g h ALA 425 Ca 0.06 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.03 2b1g h ALA 425 Cb 0.98 0.41 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2b1g h ALA 425 CO 0.09 -1.00 0.45 0.28 0.00 0.00 0.00 179.25 179.08 2b1g h VAL 426 N -0.86 0.50 -0.46 0.00 2.07 -1.03 0.14 116.25 116.63 2b1g h VAL 426 Ca -0.07 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.38 2b1g h VAL 426 Cb 0.69 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2b1g h VAL 426 CO 0.08 0.08 0.31 0.50 0.02 0.00 0.00 177.57 178.56 2b1g h LYS 427 N 0.46 0.22 -0.27 1.57 3.64 -0.86 -2.49 116.57 118.84 2b1g h LYS 427 Ca 0.58 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.93 2b1g h LYS 427 Cb 1.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2b1g h LYS 427 CO -0.51 0.14 -0.00 0.66 -2.27 0.00 0.00 179.45 177.47 2b1g n TYR 428 N -4.46 0.94 -4.56 1.91 4.01 -0.02 -4.74 117.16 110.25 2b1g n TYR 428 Ca 0.07 -0.95 -0.34 0.00 -0.16 0.00 0.00 57.90 56.52 2b1g n TYR 428 Cb 0.37 -0.33 -0.11 0.00 -0.31 0.00 0.00 39.34 38.96 2b1g n TYR 428 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b1g s THR 429 N -2.87 3.78 0.21 -0.72 2.01 -0.85 -4.25 115.64 112.94 2b1g s THR 429 Ca 0.42 -0.44 -0.32 0.00 0.31 0.00 0.00 61.69 61.66 2b1g s THR 429 Cb 0.35 -2.57 -0.13 0.00 0.01 0.00 0.00 72.50 70.15 2b1g s THR 429 CO 0.08 0.57 1.58 0.00 -0.69 0.00 0.00 174.62 176.16 2b1g n GLN 430 N 2.57 2.36 -2.32 4.92 1.13 -1.26 -4.48 117.38 120.31 2b1g n GLN 430 Ca -0.18 0.85 -0.33 0.00 -1.94 0.00 0.00 57.00 55.40 2b1g n GLN 430 Cb 0.53 -2.61 -0.02 0.00 0.11 0.00 0.00 30.24 28.25 2b1g n GLN 430 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2b1g s SER 431 N 0.77 6.23 0.56 1.08 0.01 -0.60 -0.42 113.70 121.35 2b1g s SER 431 Ca 0.73 1.77 -0.10 0.00 1.31 0.00 0.00 55.95 59.66 2b1g s SER 431 Cb -0.60 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.05 2b1g s SER 431 CO 0.41 -0.86 0.95 0.54 0.41 0.00 0.00 173.24 174.69 2b1g s ASN 432 N -2.62 6.28 -0.00 2.44 6.03 -0.44 -3.28 114.94 123.35 2b1g s ASN 432 Ca 0.63 1.28 -0.01 0.00 -1.03 0.00 0.00 52.86 53.74 2b1g s ASN 432 Cb -0.14 -2.41 -0.00 0.00 -3.03 0.00 0.00 41.25 35.67 2b1g s ASN 432 CO 0.29 -0.75 0.01 -0.44 -2.03 0.00 0.00 177.10 174.19 2b1g s SER 433 N -4.03 0.01 -0.02 3.54 0.01 -1.26 -2.58 113.70 109.37 2b1g s SER 433 Ca 0.53 -0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.79 2b1g s SER 433 Cb -0.11 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 2b1g s SER 433 CO 0.49 -0.05 -0.09 -0.69 0.41 0.00 0.00 173.24 173.31 2b1g s VAL 434 N -0.18 0.72 -0.07 3.43 1.01 -1.13 -1.69 120.40 122.49 2b1g s VAL 434 Ca -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2b1g s VAL 434 Cb -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2b1g s VAL 434 CO -0.00 0.22 -0.16 0.00 0.00 0.00 0.00 175.10 175.16 2b1g s TYR 436 N 0.50 3.42 0.03 0.00 1.51 0.93 -1.16 117.35 122.59 2b1g s TYR 436 Ca -0.15 0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.33 2b1g s TYR 436 Cb -0.16 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2b1g s TYR 436 CO 0.05 0.28 -0.10 0.00 -1.11 0.00 0.00 175.55 174.67 2b1g s ALA 437 N 0.38 0.81 -0.03 3.71 0.00 0.24 -0.33 121.76 126.54 2b1g s ALA 437 Ca 0.10 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2b1g s ALA 437 Cb -0.11 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.01 2b1g s ALA 437 CO -0.01 0.11 0.75 0.21 0.00 0.00 0.00 175.76 176.82 2b1g s LYS 438 N -1.10 0.98 -1.11 0.00 2.20 -0.38 -0.59 119.74 119.74 2b1g s LYS 438 Ca -0.03 0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2b1g s LYS 438 Cb -0.07 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 2b1g s LYS 438 CO 0.01 -0.35 0.13 -0.25 -0.36 0.00 0.00 175.35 174.53 2b1g n ASP 439 N 0.53 -3.94 0.00 1.43 8.00 -1.26 -1.71 116.55 119.60 2b1g n ASP 439 Ca -0.16 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2b1g n ASP 439 Cb 0.59 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 2b1g n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1g n GLY 440 N -0.91 0.48 3.01 0.44 0.00 -1.26 -4.70 105.19 102.25 2b1g n GLY 440 Ca -0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2b1g n GLY 440 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b1g s GLN 441 N -1.19 0.29 0.16 1.61 -2.07 -0.70 -1.73 119.66 116.05 2b1g s GLN 441 Ca 0.00 -0.31 -0.34 0.00 -1.82 0.00 0.00 55.36 52.89 2b1g s GLN 441 Cb 0.00 0.12 -0.14 0.00 -1.09 0.00 0.00 33.01 31.90 2b1g s GLN 441 CO 0.00 -0.06 1.53 0.28 -1.32 0.00 0.00 175.29 175.73 2b1g n VAL 442 N 2.03 0.12 0.05 3.63 0.31 -0.44 -1.25 118.33 122.78 2b1g n VAL 442 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2b1g n VAL 442 Cb 0.57 -1.46 -0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2b1g n VAL 442 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2b1g n ILE 443 N 3.14 0.00 -3.40 2.52 -5.35 0.55 -4.59 119.36 112.22 2b1g n ILE 443 Ca 0.16 -0.48 0.02 0.00 -0.27 0.00 0.00 62.75 62.18 2b1g n ILE 443 Cb 0.28 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.15 2b1g n ILE 443 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b1g s GLY 444 N -0.99 -0.43 -0.05 3.28 0.00 -1.07 -3.46 107.32 104.60 2b1g s GLY 444 Ca 0.00 2.71 0.04 0.00 0.00 0.00 0.00 44.72 47.48 2b1g s GLY 444 CO 0.04 3.28 -0.18 -1.50 0.00 0.00 0.00 173.10 174.74 2b1g s ILE 445 N 2.67 1.52 -0.12 0.90 2.07 -1.26 -0.05 121.20 126.92 2b1g s ILE 445 Ca -0.00 -0.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2b1g s ILE 445 Cb -0.09 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 2b1g s ILE 445 CO -0.17 0.44 -0.07 -0.83 -1.91 0.00 0.00 174.94 172.39 2b1g s GLY 446 N 0.08 1.66 0.05 1.50 0.00 -0.56 -4.50 107.32 105.55 2b1g s GLY 446 Ca -0.05 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2b1g s GLY 446 CO 0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 173.10 172.76 2b1g s ALA 447 N 0.06 0.86 -0.73 3.20 0.00 -1.26 -2.84 121.76 121.05 2b1g s ALA 447 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2b1g s ALA 447 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2b1g s ALA 447 CO 0.03 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2b1g n GLY 448 N 1.41 0.79 3.92 0.00 0.00 0.44 -4.84 105.19 106.91 2b1g n GLY 448 Ca -0.22 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2b1g n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b1g s GLN 449 N -2.25 2.79 -0.03 1.61 -1.52 -1.21 -4.50 119.66 114.55 2b1g s GLN 449 Ca 0.00 0.01 0.08 0.00 -1.95 0.00 0.00 55.36 53.50 2b1g s GLN 449 Cb 0.00 -2.22 -0.12 0.00 -0.22 0.00 0.00 33.01 30.45 2b1g s GLN 449 CO 0.00 -0.83 0.13 1.04 -0.25 0.00 0.00 175.29 175.38 2b1g n GLN 450 N -2.69 1.15 -4.65 2.91 6.02 -1.26 -1.32 117.38 117.53 2b1g n GLN 450 Ca 0.05 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 2b1g n GLN 450 Cb 0.58 -1.20 -0.12 0.00 1.02 0.00 0.00 30.24 30.52 2b1g n GLN 450 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2b1g s SER 451 N -3.32 4.15 0.12 1.08 0.15 -1.26 -5.02 113.70 109.60 2b1g s SER 451 Ca -0.03 -0.26 -0.15 0.00 0.70 0.00 0.00 55.95 56.20 2b1g s SER 451 Cb 0.04 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 2b1g s SER 451 CO 0.34 0.29 1.57 -0.09 1.20 0.00 0.00 173.24 176.55 2b1g h ARG 452 N 4.75 0.67 -0.20 5.44 9.65 -1.96 -2.58 114.38 130.15 2b1g h ARG 452 Ca -0.48 -0.21 -0.09 0.00 -1.10 0.00 0.00 59.98 58.11 2b1g h ARG 452 Cb 1.16 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2b1g h ARG 452 CO 0.50 0.76 -0.25 0.97 2.80 0.00 0.00 179.97 184.75 2b1g h ILE 453 N 0.49 1.26 -0.49 1.20 6.09 -1.98 -1.59 117.51 122.49 2b1g h ILE 453 Ca 0.11 -1.20 -0.03 0.00 -1.37 0.00 0.00 64.86 62.36 2b1g h ILE 453 Cb 0.45 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 2b1g h ILE 453 CO 0.02 0.37 0.17 0.45 -3.07 0.00 0.00 178.15 176.09 2b1g h HIS 454 N 0.32 0.71 -0.04 2.19 3.86 -1.97 -1.91 115.15 118.32 2b1g h HIS 454 Ca 0.05 -0.04 -0.25 0.00 -1.16 0.00 0.00 60.37 58.97 2b1g h HIS 454 Cb 0.62 -0.22 0.02 0.00 1.06 0.00 0.00 27.41 28.89 2b1g h HIS 454 CO 0.02 0.58 -0.94 0.00 0.86 0.00 0.00 177.93 178.44 2b1g h THR 456 N 0.38 1.19 -0.17 0.00 2.02 -1.30 -1.23 112.91 113.79 2b1g h THR 456 Ca -0.11 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2b1g h THR 456 Cb 1.59 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2b1g h THR 456 CO 0.19 0.21 0.11 0.03 0.37 0.00 0.00 175.52 176.42 2b1g h ARG 457 N 0.74 0.24 0.22 6.66 3.08 -1.33 0.19 114.38 124.18 2b1g h ARG 457 Ca 0.19 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2b1g h ARG 457 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2b1g h ARG 457 CO -0.03 0.19 -0.23 1.25 -1.07 0.00 0.00 179.97 180.08 2b1g h LEU 458 N 0.21 -0.62 -0.94 3.04 5.85 -1.13 0.57 115.31 122.28 2b1g h LEU 458 Ca 0.06 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2b1g h LEU 458 Cb 0.02 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2b1g h LEU 458 CO -0.01 -0.34 -0.03 0.00 -0.34 0.00 0.00 178.44 177.72 2b1g h ALA 459 N 0.20 1.12 -0.38 1.25 0.00 -1.24 -2.73 119.26 117.49 2b1g h ALA 459 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2b1g h ALA 459 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b1g h ALA 459 CO -0.06 0.56 0.23 0.78 0.00 0.00 0.00 179.25 180.76 2b1g h GLY 460 N 0.96 0.52 1.05 0.00 0.00 -0.18 -2.38 103.07 103.04 2b1g h GLY 460 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2b1g h GLY 460 CO 0.02 0.16 0.23 -0.55 0.00 0.00 0.00 176.54 176.40 2b1g h ASP 461 N 0.47 1.06 -0.78 0.19 3.32 -0.76 -1.67 116.42 118.24 2b1g h ASP 461 Ca 0.15 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2b1g h ASP 461 Cb -0.02 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 2b1g h ASP 461 CO -0.06 0.98 0.51 0.11 -1.72 0.00 0.00 179.24 179.07 2b1g h LYS 462 N 1.07 0.87 -0.22 3.56 1.57 -1.33 -1.05 116.57 121.04 2b1g h LYS 462 Ca 0.23 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2b1g h LYS 462 Cb 0.30 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2b1g h LYS 462 CO -0.01 0.58 -0.35 0.00 -0.57 0.00 0.00 179.45 179.10 2b1g h ALA 463 N 1.56 0.98 -0.28 3.86 0.00 -1.07 -1.43 119.26 122.89 2b1g h ALA 463 Ca 0.33 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2b1g h ALA 463 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b1g h ALA 463 CO -0.11 0.61 0.05 -0.91 0.00 0.00 0.00 179.25 178.89 2b1g h ASN 464 N 0.41 0.00 0.10 0.00 -0.26 -0.34 -1.00 115.58 114.48 2b1g h ASN 464 Ca 0.05 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2b1g h ASN 464 Cb 0.80 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 2b1g h ASN 464 CO 0.07 0.04 -0.09 0.28 -1.06 0.00 0.00 177.43 176.66 2b1g h SER 465 N 0.15 -0.22 -0.42 5.81 0.02 -0.99 0.21 113.55 118.11 2b1g h SER 465 Ca 0.13 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2b1g h SER 465 Cb 0.14 0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 2b1g h SER 465 CO -0.18 -0.14 -0.06 -0.25 -1.14 0.00 0.00 176.83 175.07 2b1g h TRP 466 N -0.20 -0.14 -0.24 3.45 7.01 -1.08 -1.43 115.95 123.32 2b1g h TRP 466 Ca 0.00 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2b1g h TRP 466 Cb 0.19 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2b1g h TRP 466 CO -0.11 -0.14 0.02 2.35 -2.79 0.00 0.00 178.44 177.77 2b1g h TRP 467 N 0.04 0.44 0.00 2.65 -0.00 -1.00 -3.06 115.95 115.02 2b1g h TRP 467 Ca 0.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.89 59.03 2b1g h TRP 467 Cb 0.31 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.35 2b1g h TRP 467 CO -0.33 0.56 -0.00 -0.07 -0.00 0.00 0.00 178.44 178.59 2b1g h LEU 468 N 0.20 0.00 -0.81 0.65 3.38 -0.48 0.48 115.31 118.73 2b1g h LEU 468 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b1g h LEU 468 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2b1g h LEU 468 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2b1g n ARG 469 N -3.94 0.19 0.05 1.13 1.74 -0.58 -1.51 116.66 113.74 2b1g n ARG 469 Ca -0.03 0.46 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 2b1g n ARG 469 Cb 0.09 -1.89 0.31 0.00 -1.02 0.00 0.00 32.46 29.95 2b1g n ARG 469 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2b1g n HIS 470 N -2.24 0.48 -1.63 -1.55 8.25 0.16 -4.42 115.22 114.27 2b1g n HIS 470 Ca 0.02 0.14 -0.46 0.00 -0.26 0.00 0.00 57.72 57.15 2b1g n HIS 470 Cb 0.20 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 2b1g n HIS 470 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2b1g n HIS 471 N -1.96 1.79 -0.27 4.41 -0.00 -0.57 -4.76 115.22 113.87 2b1g n HIS 471 Ca 0.05 0.54 0.28 0.00 -0.00 0.00 0.00 57.72 58.59 2b1g n HIS 471 Cb 0.41 -2.38 0.65 0.00 -0.00 0.00 0.00 29.99 28.67 2b1g n HIS 471 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2b1g h PRO 472 N 3.82 0.14 0.00 1.57 0.11 -1.93 0.25 132.00 135.96 2b1g h PRO 472 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2b1g h PRO 472 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2b1g h PRO 472 CO 0.73 0.09 -0.33 -0.09 -0.21 0.00 0.00 178.00 178.19 2b1g h ARG 473 N 0.14 0.00 0.02 1.05 2.43 -1.94 -2.33 114.38 113.75 2b1g h ARG 473 Ca 0.52 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.64 2b1g h ARG 473 Cb 1.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2b1g h ARG 473 CO -0.10 0.33 -0.19 0.28 -1.51 0.00 0.00 179.97 178.78 2b1g h VAL 474 N 0.00 1.64 -0.96 0.20 2.07 -1.26 -3.29 116.25 114.65 2b1g h VAL 474 Ca -0.00 -2.14 0.11 0.00 0.82 0.00 0.00 66.70 65.49 2b1g h VAL 474 Cb 1.04 3.06 -0.08 0.00 -1.52 0.00 0.00 31.29 33.78 2b1g h VAL 474 CO 0.04 0.57 0.59 -0.07 0.02 0.00 0.00 177.57 178.72 2b1g h LEU 475 N -0.71 0.85 -1.86 2.57 3.38 -1.42 -2.32 115.31 115.82 2b1g h LEU 475 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b1g h LEU 475 Cb 1.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b1g h LEU 475 CO 0.04 0.46 0.00 -1.54 0.09 0.00 0.00 178.44 177.49 2b1g n SER 476 N -4.66 2.73 -4.70 -0.43 3.41 -0.88 -4.89 113.62 104.19 2b1g n SER 476 Ca 0.18 -2.26 -0.42 0.00 -0.26 0.00 0.00 58.87 56.10 2b1g n SER 476 Cb 0.34 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 2b1g n SER 476 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2b1g s MET 477 N -1.71 4.22 -0.32 4.33 -1.94 -0.87 -5.01 119.30 118.00 2b1g s MET 477 Ca 0.26 2.28 -0.06 0.00 -1.71 0.00 0.00 55.69 56.46 2b1g s MET 477 Cb 0.17 -3.39 0.03 0.00 2.01 0.00 0.00 34.83 33.64 2b1g s MET 477 CO 0.11 -0.64 0.09 0.15 -0.01 0.00 0.00 175.02 174.72 2b1g s LYS 478 N 1.90 2.82 0.32 2.03 3.01 -1.26 -5.10 119.74 123.46 2b1g s LYS 478 Ca 0.71 -1.04 -0.08 0.00 -1.01 0.00 0.00 55.97 54.54 2b1g s LYS 478 Cb -0.40 -3.41 -0.06 0.00 -1.01 0.00 0.00 37.83 32.94 2b1g s LYS 478 CO 0.31 -0.57 0.64 -0.06 0.51 0.00 0.00 175.35 176.18 2b1g s PHE 479 N 1.44 3.46 0.24 3.18 0.40 -1.26 -2.09 117.98 123.34 2b1g s PHE 479 Ca 0.00 0.86 -0.31 0.00 -0.60 0.00 0.00 56.93 56.88 2b1g s PHE 479 Cb -0.18 -2.28 -0.12 0.00 0.51 0.00 0.00 43.02 40.95 2b1g s PHE 479 CO 0.02 0.09 1.67 0.15 0.70 0.00 0.00 175.22 177.86 2b1g s LYS 480 N -3.47 4.13 0.00 0.44 1.02 -0.38 -4.52 119.74 116.96 2b1g s LYS 480 Ca 0.48 2.59 0.01 0.00 0.02 0.00 0.00 55.97 59.06 2b1g s LYS 480 Cb -0.11 -3.06 0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2b1g s LYS 480 CO 0.28 -0.70 0.44 0.00 -0.92 0.00 0.00 175.35 174.45 2b1g n ALA 481 N 3.36 1.53 0.15 5.17 0.00 -1.26 -1.31 120.51 128.15 2b1g n ALA 481 Ca 0.13 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2b1g n ALA 481 Cb 0.36 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.64 2b1g n ALA 481 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1g n GLY 482 N -0.84 -1.02 3.71 0.00 0.00 -1.26 -5.00 105.19 100.78 2b1g n GLY 482 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2b1g n GLY 482 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1g n VAL 483 N -2.16 0.00 -2.46 1.61 0.31 -0.42 -4.96 118.33 110.25 2b1g n VAL 483 Ca -0.03 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 2b1g n VAL 483 Cb 0.53 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2b1g n VAL 483 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2b1g s LYS 484 N 1.13 3.80 0.24 5.55 -0.14 -1.26 -4.87 119.74 124.20 2b1g s LYS 484 Ca 0.76 1.49 -0.11 0.00 -1.36 0.00 0.00 55.97 56.75 2b1g s LYS 484 Cb -0.54 -2.22 0.35 0.00 -1.68 0.00 0.00 37.83 33.74 2b1g s LYS 484 CO 0.33 -0.45 1.45 -2.13 -0.76 0.00 0.00 175.35 173.80 2b1g n ARG 485 N -0.76 -0.14 0.17 1.68 3.00 -1.26 -0.88 116.66 118.48 2b1g n ARG 485 Ca 0.08 1.45 0.03 0.00 -0.00 0.00 0.00 57.85 59.42 2b1g n ARG 485 Cb 0.51 -2.16 0.31 0.00 0.00 0.00 0.00 32.46 31.12 2b1g n ARG 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b1g h ALA 486 N 1.65 1.08 -0.24 5.13 0.00 -1.96 -2.79 119.26 122.12 2b1g h ALA 486 Ca 0.40 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2b1g h ALA 486 Cb 0.64 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b1g h ALA 486 CO -0.95 0.55 -0.57 0.93 0.00 0.00 0.00 179.25 179.21 2b1g h GLU 487 N 0.00 0.76 -0.49 0.00 5.08 -1.38 -2.84 114.58 115.71 2b1g h GLU 487 Ca -0.00 -0.50 0.08 0.00 -1.00 0.00 0.00 59.36 57.94 2b1g h GLU 487 Cb 0.89 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 2b1g h GLU 487 CO 0.06 1.12 0.12 0.28 -1.00 0.00 0.00 179.01 179.59 2b1g h VAL 488 N 0.58 0.76 -0.24 3.13 2.07 -0.87 -2.14 116.25 119.54 2b1g h VAL 488 Ca 0.01 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2b1g h VAL 488 Cb 1.16 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2b1g h VAL 488 CO 0.12 0.05 0.13 0.28 0.02 0.00 0.00 177.57 178.17 2b1g h SER 489 N 0.27 0.20 -0.46 0.57 0.02 -1.46 -1.68 113.55 111.01 2b1g h SER 489 Ca 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2b1g h SER 489 Cb 0.31 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2b1g h SER 489 CO -0.30 0.15 0.26 0.78 -1.14 0.00 0.00 176.83 176.58 2b1g h ASN 490 N 0.27 0.60 0.03 3.07 2.35 -1.25 -0.56 115.58 120.08 2b1g h ASN 490 Ca 0.09 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2b1g h ASN 490 Cb 0.01 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.24 2b1g h ASN 490 CO -0.05 0.49 -0.40 0.00 -1.65 0.00 0.00 177.43 175.82 2b1g h ALA 491 N 1.61 0.01 -0.33 -0.83 0.00 -1.12 -2.18 119.26 116.41 2b1g h ALA 491 Ca 0.17 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2b1g h ALA 491 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b1g h ALA 491 CO -0.03 0.19 0.19 0.82 0.00 0.00 0.00 179.25 180.42 2b1g h ILE 492 N -0.47 1.04 -0.05 0.00 2.04 -1.31 -1.33 117.51 117.42 2b1g h ILE 492 Ca -0.06 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2b1g h ILE 492 Cb 1.20 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2b1g h ILE 492 CO 0.08 0.07 -0.31 -0.78 0.00 0.00 0.00 178.15 177.21 2b1g h ASP 493 N 0.39 -0.93 -0.87 1.72 1.82 -1.10 1.00 116.42 118.46 2b1g h ASP 493 Ca 0.13 0.13 0.07 0.00 -0.39 0.00 0.00 57.03 56.97 2b1g h ASP 493 Cb 0.00 0.38 -0.07 0.00 0.68 0.00 0.00 39.33 40.33 2b1g h ASP 493 CO -0.06 -0.36 0.53 1.56 -1.61 0.00 0.00 179.24 179.30 2b1g h GLN 494 N -0.42 0.92 0.30 0.28 4.20 -1.40 -0.66 115.11 118.32 2b1g h GLN 494 Ca 0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2b1g h GLN 494 Cb 0.54 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2b1g h GLN 494 CO -0.29 0.61 -0.20 -0.92 -0.67 0.00 0.00 178.83 177.36 2b1g h TYR 495 N 0.94 -0.54 0.00 2.96 3.20 -0.47 0.14 116.97 123.21 2b1g h TYR 495 Ca 0.39 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 2b1g h TYR 495 Cb 0.23 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2b1g h TYR 495 CO -0.03 -0.29 -0.08 -0.39 -1.64 0.00 0.00 178.16 175.73 2b1g h VAL 496 N -0.47 0.83 -0.02 1.81 -1.51 -0.69 -0.97 116.25 115.23 2b1g h VAL 496 Ca -0.04 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2b1g h VAL 496 Cb 0.38 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2b1g h VAL 496 CO 0.03 0.08 -0.08 0.35 -1.23 0.00 0.00 177.57 176.71 2b1g n THR 497 N -4.13 0.00 -3.44 7.19 -2.24 -0.27 -4.86 114.28 106.54 2b1g n THR 497 Ca -0.03 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 2b1g n THR 497 Cb 0.16 0.89 0.07 0.00 -2.10 0.00 0.00 70.33 69.35 2b1g n THR 497 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1g n GLY 498 N 1.28 -0.52 0.81 3.38 0.00 0.25 -4.90 105.19 105.49 2b1g n GLY 498 Ca 0.15 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.42 2b1g n GLY 498 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b1g n THR 499 N -4.86 2.31 -0.36 2.61 -2.24 0.17 -4.70 114.28 107.20 2b1g n THR 499 Ca -0.02 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.32 2b1g n THR 499 Cb 0.57 -0.28 0.14 0.00 -2.10 0.00 0.00 70.33 68.67 2b1g n THR 499 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2b1g h ILE 500 N 1.06 1.14 0.00 2.28 2.04 -1.89 -3.48 117.51 118.67 2b1g h ILE 500 Ca 0.09 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2b1g h ILE 500 Cb 1.40 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2b1g h ILE 500 CO 0.22 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.20 2b1g n GLY 501 N -1.36 -2.42 3.58 5.37 0.00 -1.26 -4.32 105.19 104.78 2b1g n GLY 501 Ca 0.13 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2b1g n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b1g n GLU 502 N -0.07 0.71 0.00 1.61 1.02 -1.26 -4.37 120.64 118.29 2b1g n GLU 502 Ca 0.00 -3.66 0.00 0.00 -0.02 0.00 0.00 57.16 53.48 2b1g n GLU 502 Cb 0.00 1.24 0.00 0.00 -0.02 0.00 0.00 31.44 32.66 2b1g n GLU 502 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b1g n ASP 503 N -1.36 0.00 -0.27 1.62 9.92 -1.26 -1.20 116.55 124.00 2b1g n ASP 503 Ca -0.17 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.15 2b1g n ASP 503 Cb 0.64 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 41.32 2b1g n ASP 503 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2b1g h GLU 504 N 0.00 0.49 -0.50 -1.24 4.39 -2.00 -2.28 114.58 113.45 2b1g h GLU 504 Ca 0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2b1g h GLU 504 Cb 0.00 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2b1g h GLU 504 CO 0.00 0.33 -0.09 -0.44 -1.16 0.00 0.00 179.01 177.65 2b1g h ASP 505 N 0.51 0.94 -0.70 1.42 3.32 -1.48 -2.73 116.42 117.70 2b1g h ASP 505 Ca 0.43 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2b1g h ASP 505 Cb 0.64 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2b1g h ASP 505 CO -0.39 1.07 0.26 0.25 -1.72 0.00 0.00 179.24 178.71 2b1g h LEU 506 N 0.79 0.98 -0.58 1.55 5.85 -1.21 -2.05 115.31 120.65 2b1g h LEU 506 Ca 0.13 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2b1g h LEU 506 Cb 0.64 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2b1g h LEU 506 CO 0.04 0.90 0.34 0.58 -0.34 0.00 0.00 178.44 179.96 2b1g h VAL 507 N 1.00 1.03 -0.28 1.05 2.07 -1.29 -1.52 116.25 118.32 2b1g h VAL 507 Ca 0.23 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2b1g h VAL 507 Cb 0.24 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2b1g h VAL 507 CO -0.02 0.12 0.06 0.11 0.02 0.00 0.00 177.57 177.86 2b1g h LYS 508 N 0.66 0.45 -0.21 1.57 1.57 -1.20 -2.12 116.57 117.29 2b1g h LYS 508 Ca 0.24 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2b1g h LYS 508 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2b1g h LYS 508 CO -0.12 0.55 0.06 2.35 -0.57 0.00 0.00 179.45 181.71 2b1g h TRP 509 N 0.28 0.11 -0.37 -1.35 7.01 -1.32 -2.99 115.95 117.32 2b1g h TRP 509 Ca 0.09 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.11 2b1g h TRP 509 Cb 0.30 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2b1g h TRP 509 CO 0.02 0.05 0.25 1.96 -2.79 0.00 0.00 178.44 177.92 2b1g h GLN 510 N 0.15 0.43 0.00 2.65 4.20 -1.07 -2.65 115.11 118.82 2b1g h GLN 510 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2b1g h GLN 510 Cb 0.07 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2b1g h GLN 510 CO -0.10 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 2b1g n ALA 511 N -2.49 1.29 0.91 3.87 0.00 -0.82 -2.17 120.51 121.10 2b1g n ALA 511 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2b1g n ALA 511 Cb 0.11 -1.05 0.44 0.00 0.00 0.00 0.00 19.45 18.94 2b1g n ALA 511 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2b1g n MET 512 N -1.35 0.07 -4.17 0.00 2.81 -1.00 -4.92 117.12 108.56 2b1g n MET 512 Ca 0.01 0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.64 2b1g n MET 512 Cb 0.03 -1.56 -0.09 0.00 -0.71 0.00 0.00 33.22 30.89 2b1g n MET 512 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2b1g s PHE 513 N -3.03 2.92 0.08 2.03 0.40 -0.92 -1.25 117.98 118.21 2b1g s PHE 513 Ca 0.12 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.46 2b1g s PHE 513 Cb 0.17 -1.51 -0.22 0.00 0.51 0.00 0.00 43.02 41.97 2b1g s PHE 513 CO 0.61 0.46 1.15 0.93 0.70 0.00 0.00 175.22 179.07 2b1g h GLU 514 N 3.53 0.03 -3.44 0.44 5.08 -1.65 -3.42 114.58 115.13 2b1g h GLU 514 Ca -0.48 -0.04 -0.43 0.00 -1.00 0.00 0.00 59.36 57.40 2b1g h GLU 514 Cb 1.17 0.02 -0.39 0.00 0.50 0.00 0.00 28.75 30.04 2b1g h GLU 514 CO 0.57 0.93 -0.76 -2.00 -1.00 0.00 0.00 179.01 176.76 2b1g s GLU 515 N -2.68 0.31 0.06 2.33 2.12 -1.25 -5.06 118.70 114.53 2b1g s GLU 515 Ca -0.01 0.07 -0.31 0.00 0.36 0.00 0.00 54.97 55.09 2b1g s GLU 515 Cb 0.09 -1.17 -0.07 0.00 0.26 0.00 0.00 34.13 33.25 2b1g s GLU 515 CO 0.83 -0.43 1.35 0.08 -0.54 0.00 0.00 175.26 176.54 2b1g s VAL 516 N 2.04 3.62 -0.07 3.70 1.01 -1.26 -4.53 120.40 124.91 2b1g s VAL 516 Ca 0.04 1.12 -0.13 0.00 0.00 0.00 0.00 61.98 63.00 2b1g s VAL 516 Cb -0.14 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2b1g s VAL 516 CO -0.06 0.06 0.34 -2.16 0.00 0.00 0.00 175.10 173.28 2b1g s PRO 517 N 1.52 3.94 0.43 2.72 0.04 -1.26 -5.06 135.00 137.32 2b1g s PRO 517 Ca 0.63 0.24 -0.24 0.00 0.04 0.00 0.00 61.00 61.67 2b1g s PRO 517 Cb -0.33 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.85 2b1g s PRO 517 CO 0.29 0.56 1.18 0.00 0.04 0.00 0.00 177.00 179.08 2b1g s ALA 518 N -0.59 3.09 0.27 8.56 0.00 -1.26 -5.00 121.76 126.84 2b1g s ALA 518 Ca 0.21 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2b1g s ALA 518 Cb -0.15 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2b1g s ALA 518 CO 0.09 -0.62 1.27 -0.65 0.00 0.00 0.00 175.76 175.85 2b1g s GLN 519 N -2.46 4.42 0.32 0.00 -0.21 -1.26 -5.00 119.66 115.47 2b1g s GLN 519 Ca 0.60 2.09 -0.29 0.00 0.02 0.00 0.00 55.36 57.78 2b1g s GLN 519 Cb -0.31 -3.14 -0.11 0.00 1.00 0.00 0.00 33.01 30.46 2b1g s GLN 519 CO 0.38 -0.14 1.45 -0.51 -2.12 0.00 0.00 175.29 174.35 2b1g s LEU 520 N -1.12 4.37 0.85 2.90 1.02 -1.26 -5.03 118.68 120.41 2b1g s LEU 520 Ca 0.51 2.85 -0.12 0.00 0.02 0.00 0.00 54.13 57.39 2b1g s LEU 520 Cb -0.37 -3.65 0.11 0.00 0.02 0.00 0.00 46.19 42.30 2b1g s LEU 520 CO 0.45 -0.75 1.16 0.42 0.02 0.00 0.00 176.35 177.65 2b1g s THR 521 N -0.66 2.06 0.40 5.49 -4.23 -1.26 -4.85 115.64 112.59 2b1g s THR 521 Ca 0.55 0.02 0.21 0.00 -1.18 0.00 0.00 61.69 61.29 2b1g s THR 521 Cb -0.44 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2b1g s THR 521 CO 0.53 -0.03 1.99 -0.08 -0.54 0.00 0.00 174.62 176.49 2b1g h GLU 522 N -1.26 0.00 -0.31 3.99 4.57 -1.99 -1.56 114.58 118.02 2b1g h GLU 522 Ca -0.48 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.53 2b1g h GLU 522 Cb 1.33 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2b1g h GLU 522 CO 0.64 0.20 -0.47 0.00 -1.18 0.00 0.00 179.01 178.19 2b1g h ALA 523 N 1.80 0.48 -0.44 2.92 0.00 -1.99 -1.43 119.26 120.60 2b1g h ALA 523 Ca -0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2b1g h ALA 523 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b1g h ALA 523 CO 0.03 0.64 -0.24 0.93 0.00 0.00 0.00 179.25 180.61 2b1g h GLU 524 N 0.66 0.92 0.08 0.00 5.08 -1.83 -1.63 114.58 117.86 2b1g h GLU 524 Ca 0.03 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2b1g h GLU 524 Cb 1.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2b1g h GLU 524 CO 0.11 1.06 -0.04 0.87 -1.00 0.00 0.00 179.01 180.01 2b1g h LYS 525 N 0.79 -0.10 -0.93 2.33 1.57 -1.29 -0.01 116.57 118.93 2b1g h LYS 525 Ca 0.10 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2b1g h LYS 525 Cb 0.81 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 2b1g h LYS 525 CO 0.07 0.04 0.61 0.87 -0.57 0.00 0.00 179.45 180.47 2b1g h LYS 526 N -0.23 1.18 -0.54 3.15 1.57 -1.24 -0.33 116.57 120.13 2b1g h LYS 526 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2b1g h LYS 526 Cb 0.19 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2b1g h LYS 526 CO 0.02 0.78 -0.00 0.37 -0.57 0.00 0.00 179.45 180.05 2b1g h GLN 527 N 1.22 0.95 -0.47 3.15 4.15 -1.10 -1.90 115.11 121.10 2b1g h GLN 527 Ca 0.35 -0.30 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 2b1g h GLN 527 Cb -0.08 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2b1g h GLN 527 CO -0.09 0.96 -0.12 2.35 -1.93 0.00 0.00 178.83 180.00 2b1g h TRP 528 N 0.82 1.02 -0.41 3.99 2.91 -0.44 -3.22 115.95 120.63 2b1g h TRP 528 Ca 0.15 -0.22 -0.07 0.00 1.13 0.00 0.00 58.89 59.88 2b1g h TRP 528 Cb 0.53 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 2b1g h TRP 528 CO 0.04 1.00 -0.02 0.82 -1.03 0.00 0.00 178.44 179.25 2b1g h ILE 529 N 0.75 1.23 0.00 2.65 2.04 -0.94 -2.12 117.51 121.12 2b1g h ILE 529 Ca 0.12 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2b1g h ILE 529 Cb 0.68 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2b1g h ILE 529 CO 0.05 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.53 2b1g n ALA 530 N -2.48 1.51 1.04 1.87 0.00 -0.73 -2.12 120.51 119.60 2b1g n ALA 530 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2b1g n ALA 530 Cb 0.29 -1.23 0.40 0.00 0.00 0.00 0.00 19.45 18.91 2b1g n ALA 530 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b1g n LYS 531 N -1.70 0.07 -2.66 0.00 5.02 -0.80 -4.85 118.16 113.25 2b1g n LYS 531 Ca 0.02 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2b1g n LYS 531 Cb 0.14 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 2b1g n LYS 531 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b1g s LEU 532 N -2.95 4.51 0.19 -0.35 2.96 -0.90 -5.05 118.68 117.10 2b1g s LEU 532 Ca 0.14 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 55.98 2b1g s LEU 532 Cb 0.18 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 2b1g s LEU 532 CO 0.62 -0.09 -0.01 0.42 -1.32 0.00 0.00 176.35 175.98 2b1g s THR 533 N -0.22 0.83 -1.31 3.68 -4.23 -1.26 -4.17 115.64 108.96 2b1g s THR 533 Ca 0.47 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 2b1g s THR 533 Cb -0.26 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2b1g s THR 533 CO 0.32 -0.45 1.15 0.00 -0.54 0.00 0.00 174.62 175.10 2b1g n ALA 534 N -0.30 -1.29 -2.29 3.99 0.00 -0.98 -4.96 120.51 114.68 2b1g n ALA 534 Ca -0.06 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 2b1g n ALA 534 Cb 0.63 -5.30 -0.06 0.00 0.00 0.00 0.00 19.45 14.72 2b1g n ALA 534 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b1g s VAL 535 N -3.31 4.78 0.01 0.00 1.01 -0.62 -4.81 120.40 117.45 2b1g s VAL 535 Ca 0.55 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2b1g s VAL 535 Cb -0.24 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2b1g s VAL 535 CO 0.71 0.37 0.09 -0.44 0.00 0.00 0.00 175.10 175.83 2b1g s SER 536 N -1.45 5.72 -0.02 3.32 0.01 0.24 -0.99 113.70 120.53 2b1g s SER 536 Ca 0.35 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.75 2b1g s SER 536 Cb -0.17 -1.64 0.01 0.00 0.21 0.00 0.00 66.02 64.43 2b1g s SER 536 CO 0.19 0.25 -0.01 -0.22 0.41 0.00 0.00 173.24 173.86 2b1g s LEU 537 N -1.90 1.58 0.00 2.44 2.96 -0.02 0.83 118.68 124.59 2b1g s LEU 537 Ca 0.25 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.18 2b1g s LEU 537 Cb -0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 2b1g s LEU 537 CO 0.16 -0.03 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.42 2b1g s SER 538 N 0.48 2.20 0.04 3.68 0.15 -0.30 -0.97 113.70 118.98 2b1g s SER 538 Ca -0.05 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 56.30 2b1g s SER 538 Cb -0.08 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2b1g s SER 538 CO -0.01 0.20 -0.24 -0.55 1.20 0.00 0.00 173.24 173.84 2b1g s SER 539 N -0.66 3.36 0.00 5.45 0.15 -0.80 -0.41 113.70 120.79 2b1g s SER 539 Ca 0.07 -0.53 0.28 0.00 0.70 0.00 0.00 55.95 56.48 2b1g s SER 539 Cb -0.08 -0.40 1.14 0.00 -1.71 0.00 0.00 66.02 64.98 2b1g s SER 539 CO 0.00 0.26 1.86 -0.90 1.20 0.00 0.00 173.24 175.66 2b1g n ASP 540 N 1.77 0.08 -3.99 5.45 5.75 -0.68 -4.51 116.55 120.41 2b1g n ASP 540 Ca -0.17 0.36 -0.09 0.00 -0.01 0.00 0.00 54.79 54.88 2b1g n ASP 540 Cb 0.52 -0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 2b1g n ASP 540 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b1g s ALA 541 N -2.98 -0.28 0.71 2.12 0.00 -1.26 -1.62 121.76 118.45 2b1g s ALA 541 Ca 0.14 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 2b1g s ALA 541 Cb 0.19 1.06 0.02 0.00 0.00 0.00 0.00 23.12 24.39 2b1g s ALA 541 CO 0.55 -0.86 1.19 1.97 0.00 0.00 0.00 175.76 178.61 2b1g n PHE 542 N -0.38 1.43 -2.65 0.00 1.16 -1.25 -4.55 117.46 111.22 2b1g n PHE 542 Ca -0.02 0.41 -0.43 0.00 -1.87 0.00 0.00 57.45 55.55 2b1g n PHE 542 Cb 0.62 -2.18 -0.02 0.00 -1.61 0.00 0.00 39.48 36.29 2b1g n PHE 542 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2b1g s PHE 543 N -1.70 3.36 0.16 2.97 0.08 -1.26 -4.96 117.98 116.64 2b1g s PHE 543 Ca 0.78 1.47 -0.09 0.00 0.12 0.00 0.00 56.93 59.21 2b1g s PHE 543 Cb -0.35 -3.26 0.01 0.00 -0.57 0.00 0.00 43.02 38.85 2b1g s PHE 543 CO 0.46 -0.50 1.50 -1.35 -0.10 0.00 0.00 175.22 175.22 2b1g h PRO 544 N 7.38 0.87 -4.76 0.24 0.11 -1.97 -3.42 132.00 130.44 2b1g h PRO 544 Ca -0.24 -0.46 -0.30 0.00 0.11 0.00 0.00 66.00 65.11 2b1g h PRO 544 Cb 1.10 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 2b1g h PRO 544 CO 0.93 1.10 -0.62 -0.06 -0.21 0.00 0.00 178.00 179.14 2b1g s PHE 545 N -4.37 1.37 -0.14 0.65 0.40 -1.26 -4.59 117.98 110.04 2b1g s PHE 545 Ca -0.10 -1.26 0.30 0.00 -0.60 0.00 0.00 56.93 55.26 2b1g s PHE 545 Cb 0.11 -0.75 1.07 0.00 0.51 0.00 0.00 43.02 43.96 2b1g s PHE 545 CO 0.87 -0.46 1.86 0.07 0.70 0.00 0.00 175.22 178.26 2b1g h ARG 546 N 2.49 0.00 -1.29 0.44 0.11 -1.91 -3.16 114.38 111.07 2b1g h ARG 546 Ca -0.37 0.00 0.38 0.00 0.10 0.00 0.00 59.98 60.09 2b1g h ARG 546 Cb 1.25 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.24 2b1g h ARG 546 CO 0.58 0.00 0.88 0.38 0.10 0.00 0.00 179.97 181.90 2b1g h ASP 547 N 0.00 0.19 -0.08 0.08 3.04 -1.99 0.13 116.42 117.80 2b1g h ASP 547 Ca 0.00 0.06 -0.00 0.00 -3.24 0.00 0.00 57.03 53.85 2b1g h ASP 547 Cb 0.61 0.04 -0.00 0.00 -1.04 0.00 0.00 39.33 38.93 2b1g h ASP 547 CO 0.00 -0.03 0.05 0.78 -2.04 0.00 0.00 179.24 178.00 2b1g h ASN 548 N 0.13 0.09 -0.57 4.15 2.35 -1.94 -2.15 115.58 117.64 2b1g h ASN 548 Ca 0.70 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.40 2b1g h ASN 548 Cb 2.34 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 40.66 2b1g h ASN 548 CO -0.21 0.10 0.32 0.58 -1.65 0.00 0.00 177.43 176.57 2b1g h VAL 549 N 0.07 1.19 -0.87 2.81 2.07 -1.01 -1.87 116.25 118.65 2b1g h VAL 549 Ca 0.03 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2b1g h VAL 549 Cb 0.03 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2b1g h VAL 549 CO -0.01 0.20 0.47 0.44 0.02 0.00 0.00 177.57 178.69 2b1g h ASP 550 N 0.77 1.09 -0.01 0.57 3.45 -1.26 -0.30 116.42 120.72 2b1g h ASP 550 Ca 0.20 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2b1g h ASP 550 Cb 0.04 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 2b1g h ASP 550 CO -0.03 0.88 0.00 -0.09 -1.57 0.00 0.00 179.24 178.43 2b1g h ARG 551 N 1.21 0.02 -0.87 3.56 9.65 -1.22 -2.95 114.38 123.78 2b1g h ARG 551 Ca 0.30 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2b1g h ARG 551 Cb 0.04 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2b1g h ARG 551 CO -0.05 0.32 0.48 0.00 2.80 0.00 0.00 179.97 183.52 2b1g h ALA 552 N 0.70 1.11 -0.63 2.80 0.00 -1.18 -1.67 119.26 120.39 2b1g h ALA 552 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2b1g h ALA 552 Cb 0.31 -0.35 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 2b1g h ALA 552 CO 0.00 0.61 0.10 -0.22 0.00 0.00 0.00 179.25 179.74 2b1g h LYS 553 N 1.21 0.21 0.00 0.00 1.63 -1.05 -1.82 116.57 116.75 2b1g h LYS 553 Ca 0.31 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2b1g h LYS 553 Cb 0.02 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2b1g h LYS 553 CO -0.05 0.14 0.00 0.54 -3.45 0.00 0.00 179.45 176.63 2b1g n ARG 554 N -5.18 0.16 -0.27 1.90 1.74 -0.63 -0.35 116.66 114.04 2b1g n ARG 554 Ca 0.10 0.58 0.07 0.00 -0.77 0.00 0.00 57.85 57.83 2b1g n ARG 554 Cb 0.36 -1.96 0.18 0.00 -1.02 0.00 0.00 32.46 30.03 2b1g n ARG 554 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2b1g n ILE 555 N -2.29 1.67 -0.73 0.55 0.13 -0.96 -4.71 119.36 113.02 2b1g n ILE 555 Ca -0.01 -1.53 0.00 0.00 -1.10 0.00 0.00 62.75 60.12 2b1g n ILE 555 Cb 0.09 0.08 0.00 0.00 -0.84 0.00 0.00 39.64 38.98 2b1g n ILE 555 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b1g n GLY 556 N -0.25 0.74 3.69 4.50 0.00 0.53 -4.72 105.19 109.68 2b1g n GLY 556 Ca 0.15 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2b1g n GLY 556 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1g s VAL 557 N -2.00 3.39 -0.18 1.61 1.01 -0.72 -1.60 120.40 121.91 2b1g s VAL 557 Ca 0.00 0.84 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2b1g s VAL 557 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 2b1g s VAL 557 CO 0.00 0.01 0.26 1.67 0.00 0.00 0.00 175.10 177.03 2b1g n GLN 558 N 5.26 2.17 -3.99 2.72 7.27 -0.16 -4.48 117.38 126.17 2b1g n GLN 558 Ca 0.14 -0.04 -0.22 0.00 0.07 0.00 0.00 57.00 56.95 2b1g n GLN 558 Cb 0.42 -1.05 -0.17 0.00 2.41 0.00 0.00 30.24 31.85 2b1g n GLN 558 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2b1g s PHE 559 N -2.19 0.84 -0.05 3.69 0.08 -1.11 -0.13 117.98 119.11 2b1g s PHE 559 Ca -0.00 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.83 2b1g s PHE 559 Cb 0.06 -0.81 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 2b1g s PHE 559 CO 0.34 -0.29 -0.20 0.42 -0.10 0.00 0.00 175.22 175.38 2b1g s ILE 560 N 1.43 1.69 -0.14 0.64 1.01 0.64 -0.84 121.20 125.64 2b1g s ILE 560 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2b1g s ILE 560 Cb -0.13 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2b1g s ILE 560 CO -0.03 0.48 -0.21 0.54 0.00 0.00 0.00 174.94 175.71 2b1g s VAL 561 N -0.05 2.16 -0.04 2.92 0.11 -0.14 -0.72 120.40 124.63 2b1g s VAL 561 Ca -0.03 -0.95 -0.28 0.00 -2.93 0.00 0.00 61.98 57.79 2b1g s VAL 561 Cb -0.12 -1.86 0.06 0.00 -1.53 0.00 0.00 36.38 32.93 2b1g s VAL 561 CO 0.03 0.55 0.60 0.00 -3.33 0.00 0.00 175.10 172.95 2b1g s ALA 562 N 0.74 -1.57 0.72 1.54 0.00 -0.76 -1.90 121.76 120.53 2b1g s ALA 562 Ca -0.09 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.84 2b1g s ALA 562 Cb -0.16 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2b1g s ALA 562 CO 0.00 -0.35 1.14 -2.14 0.00 0.00 0.00 175.76 174.41 2b1g s PRO 563 N -1.25 2.38 1.02 0.00 0.02 -1.26 -1.51 135.00 134.40 2b1g s PRO 563 Ca -0.11 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.27 2b1g s PRO 563 Cb -0.01 -1.89 0.20 0.00 0.02 0.00 0.00 34.50 32.82 2b1g s PRO 563 CO 0.09 -1.59 1.08 -1.12 -0.33 0.00 0.00 177.00 175.12 2b1g s SER 564 N -2.53 2.35 0.00 2.53 0.01 -0.01 -3.90 113.70 112.15 2b1g s SER 564 Ca 0.68 1.27 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2b1g s SER 564 Cb -0.23 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2b1g s SER 564 CO 0.46 -3.31 0.00 0.61 0.41 0.00 0.00 173.24 171.40 2b1g n GLY 565 N -0.73 0.73 3.77 3.44 0.00 -1.26 -4.58 105.19 106.55 2b1g n GLY 565 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2b1g n GLY 565 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b1g s SER 566 N 0.00 6.95 0.00 1.61 1.04 -1.26 -4.87 113.70 117.17 2b1g s SER 566 Ca 0.00 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2b1g s SER 566 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2b1g s SER 566 CO 0.00 -0.36 0.65 0.00 0.98 0.00 0.00 173.24 174.51 2b1g n ALA 567 N 0.48 1.08 -2.24 5.32 0.00 -1.26 -1.76 120.51 122.13 2b1g n ALA 567 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2b1g n ALA 567 Cb 0.47 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.15 2b1g n ALA 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b1g n ALA 568 N -1.15 3.06 -0.33 0.00 0.00 -1.26 -4.87 120.51 115.96 2b1g n ALA 568 Ca 0.00 -2.85 0.17 0.00 0.00 0.00 0.00 53.44 50.76 2b1g n ALA 568 Cb 0.03 -0.60 0.37 0.00 0.00 0.00 0.00 19.45 19.25 2b1g n ALA 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b1g h ASP 569 N 1.39 0.59 -0.39 0.00 3.32 -1.66 -2.49 116.42 117.18 2b1g h ASP 569 Ca -0.08 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2b1g h ASP 569 Cb 1.50 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.10 2b1g h ASP 569 CO 0.15 0.07 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.33 2b1g h GLU 570 N 0.53 0.74 -0.54 3.56 4.39 -1.89 0.26 114.58 121.62 2b1g h GLU 570 Ca 0.63 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 60.07 2b1g h GLU 570 Cb 1.20 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2b1g h GLU 570 CO -0.49 0.87 0.36 0.28 -1.16 0.00 0.00 179.01 178.87 2b1g h VAL 571 N 0.54 1.10 -0.01 3.13 2.07 -1.87 0.17 116.25 121.38 2b1g h VAL 571 Ca 0.10 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2b1g h VAL 571 Cb 0.60 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2b1g h VAL 571 CO 0.04 0.12 -0.70 0.58 0.02 0.00 0.00 177.57 177.63 2b1g h VAL 572 N 0.67 1.39 -0.76 2.57 2.07 -1.04 -1.77 116.25 119.39 2b1g h VAL 572 Ca 0.21 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.58 2b1g h VAL 572 Cb 0.01 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 2b1g h VAL 572 CO -0.05 0.62 0.30 0.40 0.02 0.00 0.00 177.57 178.86 2b1g h ILE 573 N 0.03 1.25 -0.40 4.57 2.04 -0.77 -2.30 117.51 121.93 2b1g h ILE 573 Ca -0.08 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2b1g h ILE 573 Cb 1.39 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2b1g h ILE 573 CO 0.14 0.33 -0.17 -0.08 0.00 0.00 0.00 178.15 178.37 2b1g h GLU 574 N 1.10 0.75 -0.26 2.37 4.57 -0.65 -1.45 114.58 121.03 2b1g h GLU 574 Ca 0.25 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2b1g h GLU 574 Cb 0.22 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2b1g h GLU 574 CO -0.02 0.88 0.15 0.00 -1.18 0.00 0.00 179.01 178.84 2b1g h ALA 575 N 1.14 0.33 -0.67 2.92 0.00 -1.03 -1.75 119.26 120.19 2b1g h ALA 575 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b1g h ALA 575 Cb 0.66 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2b1g h ALA 575 CO 0.05 -0.16 0.41 0.00 0.00 0.00 0.00 179.25 179.55 2b1g h ASN 577 N 0.81 -0.31 -0.68 0.00 2.35 -1.00 -0.14 115.58 116.61 2b1g h ASN 577 Ca 0.27 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.14 2b1g h ASN 577 Cb 0.04 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2b1g h ASN 577 CO -0.11 -0.14 0.45 -0.33 -1.65 0.00 0.00 177.43 175.65 2b1g h GLU 578 N -0.13 0.71 -0.07 0.81 5.08 -1.06 -2.75 114.58 117.17 2b1g h GLU 578 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b1g h GLU 578 Cb 0.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b1g h GLU 578 CO -0.16 0.47 0.00 1.28 -1.00 0.00 0.00 179.01 179.59 2b1g n LEU 579 N -4.47 2.25 -0.76 1.33 4.77 -0.52 -4.95 117.00 114.65 2b1g n LEU 579 Ca 0.10 -0.80 -0.06 0.00 -0.03 0.00 0.00 56.01 55.22 2b1g n LEU 579 Cb 0.21 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2b1g n LEU 579 CO 0.34 0.40 -0.06 0.61 -1.33 0.00 0.00 177.39 177.35 2b1g n GLY 580 N 1.27 0.16 3.82 -0.72 0.00 -0.27 -5.04 105.19 104.40 2b1g n GLY 580 Ca 0.17 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 2b1g n GLY 580 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1g s ILE 581 N -2.38 5.46 -0.35 -0.61 1.01 -0.23 -4.92 121.20 119.18 2b1g s ILE 581 Ca 0.02 0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 2b1g s ILE 581 Cb -0.01 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 39.04 2b1g s ILE 581 CO 0.02 0.54 0.94 -0.89 0.00 0.00 0.00 174.94 175.55 2b1g s THR 582 N -0.44 4.59 -0.16 2.92 2.01 0.82 -4.50 115.64 120.88 2b1g s THR 582 Ca 0.12 1.30 -0.02 0.00 0.31 0.00 0.00 61.69 63.40 2b1g s THR 582 Cb -0.12 -4.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 2b1g s THR 582 CO 0.02 -0.50 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.15 2b1g s LEU 583 N 3.46 2.91 -0.21 4.42 1.98 -1.26 -0.26 118.68 129.71 2b1g s LEU 583 Ca 0.39 -0.30 -0.06 0.00 -2.89 0.00 0.00 54.13 51.28 2b1g s LEU 583 Cb -0.12 -1.69 -0.03 0.00 0.66 0.00 0.00 46.19 45.01 2b1g s LEU 583 CO 0.17 0.11 0.02 -0.63 -1.89 0.00 0.00 176.35 174.14 2b1g s ILE 584 N 0.69 4.11 -0.14 6.68 1.01 0.11 -1.48 121.20 132.18 2b1g s ILE 584 Ca -0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2b1g s ILE 584 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2b1g s ILE 584 CO 0.02 0.41 0.27 -1.00 0.00 0.00 0.00 174.94 174.65 2b1g s HIS 585 N 1.06 3.50 0.52 3.97 3.76 -0.55 -1.82 115.29 125.72 2b1g s HIS 585 Ca 0.03 0.60 0.04 0.00 -0.15 0.00 0.00 55.06 55.58 2b1g s HIS 585 Cb -0.14 -2.28 0.01 0.00 1.11 0.00 0.00 32.58 31.28 2b1g s HIS 585 CO 0.02 0.34 0.22 0.95 -0.85 0.00 0.00 174.74 175.41 2b1g s THR 586 N 0.15 1.51 -0.16 1.30 -4.23 -0.57 -4.51 115.64 109.13 2b1g s THR 586 Ca 0.16 -1.72 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2b1g s THR 586 Cb -0.13 -2.23 0.40 0.00 1.34 0.00 0.00 72.50 71.88 2b1g s THR 586 CO 0.04 0.00 1.27 -3.20 -0.54 0.00 0.00 174.62 172.20 2b1g n ASN 587 N -1.51 2.92 -4.11 3.99 4.05 -1.26 -0.83 115.26 118.51 2b1g n ASN 587 Ca -0.09 -3.13 -0.34 0.00 0.45 0.00 0.00 54.58 51.46 2b1g n ASN 587 Cb 0.65 -0.49 -0.13 0.00 1.23 0.00 0.00 39.78 41.04 2b1g n ASN 587 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2b1g s LEU 588 N -2.90 4.61 0.23 1.20 0.20 -1.26 -5.05 118.68 115.71 2b1g s LEU 588 Ca 0.37 -1.79 -0.14 0.00 0.69 0.00 0.00 54.13 53.26 2b1g s LEU 588 Cb 0.31 -1.73 -0.08 0.00 -0.43 0.00 0.00 46.19 44.27 2b1g s LEU 588 CO 0.05 -0.40 0.63 -0.60 -0.29 0.00 0.00 176.35 175.74 2b1g s ARG 589 N 1.12 3.98 -0.29 1.98 3.52 -1.26 -4.58 118.95 123.41 2b1g s ARG 589 Ca 0.04 0.53 0.16 0.00 -0.13 0.00 0.00 55.73 56.33 2b1g s ARG 589 Cb -0.21 -2.71 0.48 0.00 -1.56 0.00 0.00 34.95 30.95 2b1g s ARG 589 CO -0.04 0.33 1.11 1.28 -0.81 0.00 0.00 175.30 177.18 2b1g n LEU 590 N 0.21 2.89 -4.74 -0.88 4.77 -0.64 -5.07 117.00 113.55 2b1g n LEU 590 Ca -0.01 -3.86 -0.36 0.00 -0.03 0.00 0.00 56.01 51.75 2b1g n LEU 590 Cb 0.52 0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.80 2b1g n LEU 590 CO 0.43 1.55 0.87 -0.36 -1.33 0.00 0.00 177.39 178.55 2b1g s PHE 591 N -3.63 2.18 -0.19 -1.77 0.08 -1.26 -4.59 117.98 108.80 2b1g s PHE 591 Ca 0.36 1.51 -0.07 0.00 0.12 0.00 0.00 56.93 58.85 2b1g s PHE 591 Cb 0.37 -3.60 0.08 0.00 -0.57 0.00 0.00 43.02 39.30 2b1g s PHE 591 CO -0.02 -2.66 0.42 -1.58 -0.10 0.00 0.00 175.22 171.28 2b1g s HIS 592 N -1.52 -0.76 0.00 0.36 5.65 -1.26 -5.02 115.29 112.74 2b1g s HIS 592 Ca 0.80 1.48 0.00 0.00 0.25 0.00 0.00 55.06 57.59 2b1g s HIS 592 Cb -0.34 0.30 0.00 0.00 -1.18 0.00 0.00 32.58 31.36 2b1g s HIS 592 CO 0.38 -0.45 0.00 0.72 -0.65 0.00 0.00 174.74 174.74