#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1g s GLN 5 N 0.00 4.17 0.22 -0.14 0.74 -1.26 -4.97 119.66 118.42 2b1g s GLN 5 Ca 0.00 2.49 0.05 0.00 0.05 0.00 0.00 55.36 57.95 2b1g s GLN 5 Cb 0.00 -3.00 -0.03 0.00 1.10 0.00 0.00 33.01 31.08 2b1g s GLN 5 CO 0.00 -0.46 0.33 -0.65 -0.55 0.00 0.00 175.29 173.96 2b1g s GLN 6 N -1.91 3.39 0.14 1.67 -0.21 -1.26 -4.50 119.66 116.98 2b1g s GLN 6 Ca 0.53 -0.75 0.09 0.00 0.02 0.00 0.00 55.36 55.25 2b1g s GLN 6 Cb -0.45 -2.88 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 2b1g s GLN 6 CO 0.60 0.45 -0.18 -0.51 -2.12 0.00 0.00 175.29 173.53 2b1g s LEU 7 N -3.79 2.70 -0.12 2.90 1.43 -0.17 0.22 118.68 121.85 2b1g s LEU 7 Ca 0.34 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2b1g s LEU 7 Cb -0.09 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2b1g s LEU 7 CO 0.28 0.16 -0.13 0.00 0.23 0.00 0.00 176.35 176.89 2b1g s ALA 8 N -1.30 2.62 -0.21 4.21 0.00 0.14 -0.63 121.76 126.59 2b1g s ALA 8 Ca 0.19 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2b1g s ALA 8 Cb -0.10 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2b1g s ALA 8 CO 0.11 0.29 -0.07 -1.17 0.00 0.00 0.00 175.76 174.91 2b1g s LEU 9 N 0.23 2.76 -0.13 0.00 2.96 -0.51 -0.04 118.68 123.94 2b1g s LEU 9 Ca -0.09 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2b1g s LEU 9 Cb -0.15 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2b1g s LEU 9 CO 0.05 -0.00 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.12 2b1g s LEU 10 N 1.37 2.26 -0.43 -0.68 1.02 0.91 0.68 118.68 123.80 2b1g s LEU 10 Ca 0.05 -0.53 0.06 0.00 0.02 0.00 0.00 54.13 53.73 2b1g s LEU 10 Cb -0.14 -1.48 0.18 0.00 0.02 0.00 0.00 46.19 44.76 2b1g s LEU 10 CO -0.04 0.11 0.57 -0.55 0.02 0.00 0.00 176.35 176.46 2b1g s SER 11 N 0.63 -0.55 0.01 2.29 0.15 0.60 -4.17 113.70 112.66 2b1g s SER 11 Ca -0.11 -1.48 0.07 0.00 0.70 0.00 0.00 55.95 55.14 2b1g s SER 11 Cb -0.16 1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 65.49 2b1g s SER 11 CO 0.03 -0.16 -0.22 0.68 1.20 0.00 0.00 173.24 174.77 2b1g s VAL 12 N 1.29 2.46 -0.14 4.45 -7.23 -1.26 -3.53 120.40 116.44 2b1g s VAL 12 Ca 0.22 -1.15 -0.27 0.00 -1.81 0.00 0.00 61.98 58.97 2b1g s VAL 12 Cb -0.05 -1.96 -0.25 0.00 0.56 0.00 0.00 36.38 34.68 2b1g s VAL 12 CO -0.06 0.45 0.69 -1.28 -0.31 0.00 0.00 175.10 174.59 2b1g h SER 13 N 4.99 0.03 -3.61 4.85 0.87 -1.86 -3.43 113.55 115.39 2b1g h SER 13 Ca -0.46 -0.93 -0.61 0.00 -1.23 0.00 0.00 61.79 58.57 2b1g h SER 13 Cb 1.14 -0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 62.98 2b1g h SER 13 CO 0.47 1.10 0.48 -0.70 -0.53 0.00 0.00 176.83 177.65 2b1g s GLU 14 N -2.25 3.57 0.00 2.24 2.56 -1.26 -4.93 118.70 118.62 2b1g s GLU 14 Ca -0.20 0.16 0.22 0.00 0.00 0.00 0.00 54.97 55.15 2b1g s GLU 14 Cb -0.01 -3.89 0.80 0.00 2.00 0.00 0.00 34.13 33.02 2b1g s GLU 14 CO 0.68 -1.09 1.58 1.63 -0.56 0.00 0.00 175.26 177.50 2b1g n LYS 15 N 6.86 1.71 -1.66 4.30 4.01 -1.26 -4.89 118.16 127.23 2b1g n LYS 15 Ca 0.05 -1.06 -0.47 0.00 -0.51 0.00 0.00 58.31 56.32 2b1g n LYS 15 Cb 0.48 -1.41 -0.04 0.00 -0.51 0.00 0.00 35.03 33.55 2b1g n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2b1g n ALA 16 N 0.28 1.05 -0.95 7.82 0.00 -1.26 -1.83 120.51 125.62 2b1g n ALA 16 Ca 0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2b1g n ALA 16 Cb 0.33 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 3.41 0.03 0.32 0.00 0.00 -1.26 -4.81 105.19 102.87 2b1g n GLY 17 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 1.04 -0.02 0.99 5.85 -1.71 -2.63 115.31 118.83 2b1g h LEU 18 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2b1g h LEU 18 Cb 0.85 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2b1g h LEU 18 CO 0.00 0.98 -0.02 0.58 -0.34 0.00 0.00 178.44 179.63 2b1g h VAL 19 N 1.05 1.40 -0.98 1.05 2.07 -1.90 0.17 116.25 119.11 2b1g h VAL 19 Ca 0.23 -1.23 0.13 0.00 0.82 0.00 0.00 66.70 66.64 2b1g h VAL 19 Cb 0.32 2.19 -0.09 0.00 -1.52 0.00 0.00 31.29 32.19 2b1g h VAL 19 CO -0.01 0.33 0.60 -0.08 0.02 0.00 0.00 177.57 178.43 2b1g h GLU 20 N -0.45 0.91 -0.09 1.57 4.81 -1.97 -0.59 114.58 118.77 2b1g h GLU 20 Ca 0.00 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 2b1g h GLU 20 Cb 0.54 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2b1g h GLU 20 CO 0.01 0.60 -0.71 0.35 -0.73 0.00 0.00 179.01 178.52 2b1g h PHE 21 N 0.93 0.89 -0.33 0.92 3.57 -1.17 -3.00 116.94 118.75 2b1g h PHE 21 Ca 0.49 -0.42 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2b1g h PHE 21 Cb 0.53 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2b1g h PHE 21 CO -0.01 1.23 -0.07 0.00 -2.23 0.00 0.00 178.31 177.23 2b1g h ALA 22 N 0.47 1.27 -0.36 2.41 0.00 -0.72 -2.38 119.26 119.95 2b1g h ALA 22 Ca -0.06 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2b1g h ALA 22 Cb 1.36 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2b1g h ALA 22 CO 0.14 0.48 -0.12 -0.09 0.00 0.00 0.00 179.25 179.67 2b1g h ARG 23 N 0.51 -0.04 -0.40 0.00 9.65 -1.10 -1.13 114.38 121.86 2b1g h ARG 23 Ca 0.10 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 2b1g h ARG 23 Cb 0.43 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2b1g h ARG 23 CO 0.02 -0.02 -0.04 0.77 2.80 0.00 0.00 179.97 183.50 2b1g h SER 24 N -0.04 0.64 -0.11 -3.80 0.02 -1.30 -1.69 113.55 107.28 2b1g h SER 24 Ca 0.18 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2b1g h SER 24 Cb 0.31 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2b1g h SER 24 CO -0.39 0.74 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.60 2b1g h LEU 25 N 0.62 0.51 -0.47 5.07 3.38 -1.24 -3.09 115.31 120.09 2b1g h LEU 25 Ca 0.12 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.57 2b1g h LEU 25 Cb 0.45 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2b1g h LEU 25 CO 0.02 1.03 0.04 -1.13 0.09 0.00 0.00 178.44 178.49 2b1g h ASN 26 N 0.01 -0.13 -0.07 -0.43 -1.24 -1.04 -1.86 115.58 110.83 2b1g h ASN 26 Ca -0.01 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.12 2b1g h ASN 26 Cb 0.99 0.17 -0.00 0.00 0.73 0.00 0.00 38.32 40.21 2b1g h ASN 26 CO 0.08 -0.03 0.06 0.00 -1.29 0.00 0.00 177.43 176.24 2b1g h ALA 27 N 1.40 1.85 0.00 1.57 0.00 -1.30 0.18 119.26 122.97 2b1g h ALA 27 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2b1g h ALA 27 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b1g h ALA 27 CO -0.36 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.08 2b1g n LEU 28 N -4.20 0.00 0.00 0.00 4.77 -0.72 -4.86 117.00 112.00 2b1g n LEU 28 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2b1g n LEU 28 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2b1g n LEU 28 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2b1g n GLY 29 N 0.58 0.54 3.73 -0.72 0.00 0.63 -5.04 105.19 104.91 2b1g n GLY 29 Ca 0.14 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 4.48 -0.29 0.99 1.43 -1.11 -4.53 118.68 119.65 2b1g s LEU 30 Ca 0.00 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 54.64 2b1g s LEU 30 Cb 0.00 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2b1g s LEU 30 CO 0.00 -0.12 1.16 -0.83 0.23 0.00 0.00 176.35 176.79 2b1g s GLY 31 N 0.09 1.53 0.16 -3.19 0.00 0.13 -4.25 107.32 101.80 2b1g s GLY 31 Ca 0.48 0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.96 2b1g s GLY 31 CO 0.30 2.38 1.05 1.08 0.00 0.00 0.00 173.10 177.92 2b1g s LEU 32 N 3.81 4.50 -0.03 0.66 1.02 -1.26 0.27 118.68 127.64 2b1g s LEU 32 Ca 0.49 2.00 0.01 0.00 0.02 0.00 0.00 54.13 56.65 2b1g s LEU 32 Cb -0.15 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.49 2b1g s LEU 32 CO 0.17 -0.16 -0.00 -0.63 0.02 0.00 0.00 176.35 175.74 2b1g s ILE 33 N -0.22 0.20 0.30 -0.59 1.01 0.94 -2.32 121.20 120.52 2b1g s ILE 33 Ca 0.48 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 2b1g s ILE 33 Cb -0.28 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 41.94 2b1g s ILE 33 CO 0.33 0.14 0.74 0.00 0.00 0.00 0.00 174.94 176.16 2b1g s ALA 34 N 0.94 -1.13 0.19 9.38 0.00 -0.64 -0.07 121.76 130.43 2b1g s ALA 34 Ca -0.10 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 2b1g s ALA 34 Cb -0.13 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2b1g s ALA 34 CO -0.01 -1.03 0.25 -1.12 0.00 0.00 0.00 175.76 173.85 2b1g s SER 35 N -2.95 0.08 1.56 0.00 0.01 -1.26 -2.65 113.70 108.49 2b1g s SER 35 Ca 0.12 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2b1g s SER 35 Cb -0.06 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2b1g s SER 35 CO 0.08 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2b1g n GLY 36 N -0.25 2.92 0.17 3.44 0.00 -1.26 -1.95 105.19 108.26 2b1g n GLY 36 Ca -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 0.21 0.68 -0.02 0.00 -1.99 -2.40 103.07 99.55 2b1g h GLY 37 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2b1g h GLY 37 CO 0.00 0.22 -0.01 -0.84 0.00 0.00 0.00 176.54 175.91 2b1g h THR 38 N 0.15 1.28 -0.48 4.70 2.02 -1.81 -1.93 112.91 116.84 2b1g h THR 38 Ca 0.00 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2b1g h THR 38 Cb 1.02 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2b1g h THR 38 CO 0.08 0.23 0.21 0.00 0.37 0.00 0.00 175.52 176.41 2b1g h ALA 39 N 0.67 1.46 0.17 6.16 0.00 -1.37 -2.22 119.26 124.13 2b1g h ALA 39 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2b1g h ALA 39 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b1g h ALA 39 CO 0.00 0.42 -0.08 1.15 0.00 0.00 0.00 179.25 180.74 2b1g h THR 40 N 0.68 0.92 -0.72 0.00 2.02 -1.34 0.18 112.91 114.64 2b1g h THR 40 Ca 0.17 -0.44 0.11 0.00 0.77 0.00 0.00 66.41 67.01 2b1g h THR 40 Cb 0.12 1.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 2b1g h THR 40 CO -0.02 0.10 0.33 0.00 0.37 0.00 0.00 175.52 176.31 2b1g h ALA 41 N 0.33 1.00 -0.33 6.16 0.00 -1.30 0.19 119.26 125.31 2b1g h ALA 41 Ca -0.02 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2b1g h ALA 41 Cb 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b1g h ALA 41 CO 0.04 -0.10 -0.40 -0.07 0.00 0.00 0.00 179.25 178.71 2b1g h LEU 42 N 0.55 0.92 -0.27 0.00 3.38 -1.30 -2.09 115.31 116.49 2b1g h LEU 42 Ca 0.37 -0.49 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2b1g h LEU 42 Cb 0.45 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2b1g h LEU 42 CO -0.31 1.22 -0.40 0.03 0.09 0.00 0.00 178.44 179.07 2b1g h ARG 43 N 0.63 0.76 0.00 1.13 3.08 -0.36 -2.43 114.38 117.19 2b1g h ARG 43 Ca 0.04 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 2b1g h ARG 43 Cb 1.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2b1g h ARG 43 CO 0.10 1.07 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.55 2b1g h ASP 44 N 0.50 0.00 -0.06 7.04 3.32 -0.64 0.16 116.42 126.74 2b1g h ASP 44 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2b1g h ASP 44 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2b1g h ASP 44 CO 0.09 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 2b1g n ALA 45 N -2.43 2.50 -1.40 3.45 0.00 -0.79 -4.89 120.51 116.96 2b1g n ALA 45 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2b1g n ALA 45 Cb 0.17 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 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 0.53 0.64 3.90 0.00 0.00 0.04 -5.04 105.19 105.27 2b1g n GLY 46 Ca 0.02 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.35 4.30 -0.46 0.99 1.43 -0.93 -5.04 118.68 117.61 2b1g s LEU 47 Ca 0.00 0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 2b1g s LEU 47 Cb 0.00 -3.17 0.01 0.00 0.03 0.00 0.00 46.19 43.06 2b1g s LEU 47 CO 0.00 0.10 1.36 -2.16 0.23 0.00 0.00 176.35 175.88 2b1g s PRO 48 N -2.58 3.54 -0.04 1.29 0.04 -1.26 -4.41 135.00 131.58 2b1g s PRO 48 Ca 0.39 0.75 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2b1g s PRO 48 Cb -0.12 -4.03 -0.00 0.00 0.04 0.00 0.00 34.50 30.39 2b1g s PRO 48 CO 0.25 -1.62 -0.15 0.54 0.04 0.00 0.00 177.00 176.06 2b1g s VAL 49 N 5.40 1.26 -0.10 -0.36 0.11 -1.26 -4.28 120.40 121.17 2b1g s VAL 49 Ca 0.57 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.96 2b1g s VAL 49 Cb -0.12 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 2b1g s VAL 49 CO 0.31 0.37 0.02 -0.13 -3.33 0.00 0.00 175.10 172.34 2b1g s ARG 50 N 0.09 3.17 0.46 1.54 0.52 -0.98 -4.97 118.95 118.78 2b1g s ARG 50 Ca -0.04 -0.37 -0.24 0.00 -0.52 0.00 0.00 55.73 54.55 2b1g s ARG 50 Cb -0.11 -2.89 -0.07 0.00 0.52 0.00 0.00 34.95 32.40 2b1g s ARG 50 CO 0.02 0.65 1.33 0.34 0.02 0.00 0.00 175.30 177.66 2b1g s ASP 51 N -0.72 5.93 0.30 0.23 3.68 -1.25 -1.62 116.67 123.23 2b1g s ASP 51 Ca 0.12 2.70 0.05 0.00 2.13 0.00 0.00 52.55 57.55 2b1g s ASP 51 Cb -0.12 -2.64 0.81 0.00 -1.45 0.00 0.00 42.92 39.52 2b1g s ASP 51 CO 0.02 -1.11 1.64 0.58 0.13 0.00 0.00 175.17 176.43 2b1g h VAL 52 N 2.10 0.27 -0.00 1.11 2.07 -1.86 0.25 116.25 120.19 2b1g h VAL 52 Ca -0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2b1g h VAL 52 Cb 1.26 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2b1g h VAL 52 CO 0.61 0.04 0.00 0.28 0.02 0.00 0.00 177.57 178.52 2b1g h SER 53 N 0.20 0.00 0.35 0.57 0.02 -1.88 0.22 113.55 113.04 2b1g h SER 53 Ca 0.60 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.47 2b1g h SER 53 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2b1g h SER 53 CO -0.67 0.00 -0.37 0.44 -1.14 0.00 0.00 176.83 175.09 2b1g h ASP 54 N 0.00 0.02 0.02 3.07 5.19 -1.30 0.78 116.42 124.20 2b1g h ASP 54 Ca 0.00 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2b1g h ASP 54 Cb 0.01 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2b1g h ASP 54 CO -0.00 0.38 -0.01 0.25 -3.12 0.00 0.00 179.24 176.74 2b1g h LEU 55 N 0.02 -0.02 0.00 1.55 5.85 -0.55 -3.36 115.31 118.80 2b1g h LEU 55 Ca -0.00 -0.72 -0.21 0.00 0.84 0.00 0.00 57.88 57.79 2b1g h LEU 55 Cb 0.66 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2b1g h LEU 55 CO 0.05 0.74 -1.08 0.71 -0.34 0.00 0.00 178.44 178.52 2b1g h THR 56 N -0.82 1.46 0.00 1.05 1.35 -1.23 -3.48 112.91 111.24 2b1g h THR 56 Ca -0.00 -3.15 0.00 0.00 -0.55 0.00 0.00 66.41 62.71 2b1g h THR 56 Cb 0.74 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2b1g h THR 56 CO 0.00 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2b1g n GLY 57 N 1.37 0.84 3.76 5.82 0.00 0.27 -4.96 105.19 112.29 2b1g n GLY 57 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.51 3.79 0.36 1.61 5.36 -1.25 -5.02 117.98 119.32 2b1g s PHE 58 Ca 0.00 1.52 -0.28 0.00 -0.96 0.00 0.00 56.93 57.22 2b1g s PHE 58 Cb 0.00 -2.80 -0.10 0.00 -0.34 0.00 0.00 43.02 39.79 2b1g s PHE 58 CO 0.00 0.36 1.31 -1.25 -1.46 0.00 0.00 175.22 174.18 2b1g s PRO 59 N -0.42 4.18 -0.24 10.12 0.04 -1.26 -4.82 135.00 142.59 2b1g s PRO 59 Ca 0.37 2.20 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 2b1g s PRO 59 Cb -0.21 -2.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.39 2b1g s PRO 59 CO 0.24 -0.33 1.28 -2.00 0.04 0.00 0.00 177.00 176.23 2b1g s GLU 60 N -2.00 4.06 0.25 4.56 2.12 -1.26 -4.99 118.70 121.44 2b1g s GLU 60 Ca 0.52 1.42 0.03 0.00 0.36 0.00 0.00 54.97 57.31 2b1g s GLU 60 Cb -0.39 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.12 2b1g s GLU 60 CO 0.52 -0.93 0.03 0.00 -0.54 0.00 0.00 175.26 174.33 2b1g s MET 61 N 3.86 1.39 -1.71 4.30 0.23 -1.26 -4.79 119.30 121.32 2b1g s MET 61 Ca 0.55 -1.73 0.00 0.00 -1.03 0.00 0.00 55.69 53.49 2b1g s MET 61 Cb -0.19 -0.56 0.00 0.00 -1.53 0.00 0.00 34.83 32.55 2b1g s MET 61 CO 0.19 -0.16 0.00 1.28 -2.03 0.00 0.00 175.02 174.30 2b1g n LEU 62 N -0.46 -1.30 -1.17 0.18 4.32 -1.26 -0.24 117.00 117.06 2b1g n LEU 62 Ca -0.04 0.34 -0.11 0.00 -0.02 0.00 0.00 56.01 56.19 2b1g n LEU 62 Cb 0.65 -2.44 -0.02 0.00 -1.62 0.00 0.00 43.42 39.99 2b1g n LEU 62 CO 0.38 -0.73 -0.13 0.61 -1.22 0.00 0.00 177.39 176.30 2b1g n GLY 63 N -0.45 0.24 2.62 -0.72 0.00 -1.26 -3.11 105.19 102.51 2b1g n GLY 63 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.16 1.54 0.58 -0.02 0.00 0.67 -4.88 105.19 101.92 2b1g n GLY 64 Ca -0.13 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.26 2b1g n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b1g h ARG 65 N 2.90 0.00 -4.04 1.61 2.47 -1.65 -3.14 114.38 112.52 2b1g h ARG 65 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2b1g h ARG 65 Cb 0.00 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 27.94 2b1g h ARG 65 CO 0.00 0.00 -0.79 0.08 0.56 0.00 0.00 179.97 179.82 2b1g s VAL 66 N -4.66 0.94 0.00 2.04 1.01 -1.26 -4.75 120.40 113.72 2b1g s VAL 66 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2b1g s VAL 66 Cb 0.20 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2b1g s VAL 66 CO 0.66 0.13 0.00 1.17 0.00 0.00 0.00 175.10 177.06 2b1g n LYS 67 N 4.94 0.00 0.00 2.72 4.81 -1.19 -4.47 118.16 124.96 2b1g n LYS 67 Ca -0.11 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.44 2b1g n LYS 67 Cb 0.48 -0.13 0.06 0.00 0.02 0.00 0.00 35.03 35.46 2b1g n LYS 67 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2b1g n THR 68 N -1.38 0.00 -2.69 3.15 -2.24 -1.26 -4.71 114.28 105.15 2b1g n THR 68 Ca 0.00 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2b1g n THR 68 Cb 0.00 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.32 5.78 -3.66 3.22 4.77 -1.26 -4.59 117.00 119.94 2b1g n LEU 69 Ca 0.06 -4.51 -0.11 0.00 -0.03 0.00 0.00 56.01 51.41 2b1g n LEU 69 Cb 0.34 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.78 2b1g n LEU 69 CO 0.38 0.97 0.28 -2.28 -1.33 0.00 0.00 177.39 175.41 2b1g s HIS 70 N 1.20 -0.81 0.48 -1.77 2.46 -1.26 -5.06 115.29 110.52 2b1g s HIS 70 Ca 0.42 1.78 0.32 0.00 0.47 0.00 0.00 55.06 58.05 2b1g s HIS 70 Cb 0.02 0.39 1.43 0.00 -0.13 0.00 0.00 32.58 34.29 2b1g s HIS 70 CO 0.00 -0.41 1.70 -1.35 -2.47 0.00 0.00 174.74 172.22 2b1g h PRO 71 N 6.18 0.12 -0.04 2.88 0.11 -1.97 0.09 132.00 139.37 2b1g h PRO 71 Ca -0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2b1g h PRO 71 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b1g h PRO 71 CO 0.16 0.08 0.02 0.00 -0.21 0.00 0.00 178.00 178.05 2b1g h ALA 72 N 1.46 0.05 0.68 -0.75 0.00 -1.92 0.25 119.26 119.03 2b1g h ALA 72 Ca 0.71 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.54 2b1g h ALA 72 Cb 2.41 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 20.19 2b1g h ALA 72 CO -0.21 -0.40 -0.32 0.28 0.00 0.00 0.00 179.25 178.59 2b1g h VAL 73 N -0.04 0.31 0.00 0.00 2.07 -1.31 -2.84 116.25 114.44 2b1g h VAL 73 Ca 0.01 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 67.25 2b1g h VAL 73 Cb 0.09 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2b1g h VAL 73 CO -0.00 0.01 -0.99 0.45 0.02 0.00 0.00 177.57 177.06 2b1g h HIS 74 N -0.97 0.00 -0.13 1.57 3.86 -1.23 -2.56 115.15 115.69 2b1g h HIS 74 Ca -0.09 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.03 2b1g h HIS 74 Cb 0.71 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2b1g h HIS 74 CO -0.02 0.85 -0.30 0.00 0.86 0.00 0.00 177.93 179.33 2b1g h ALA 75 N 1.15 1.26 -0.30 2.45 0.00 -0.64 -0.17 119.26 123.00 2b1g h ALA 75 Ca -0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2b1g h ALA 75 Cb 1.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2b1g h ALA 75 CO 0.10 0.50 -0.05 0.78 0.00 0.00 0.00 179.25 180.58 2b1g h GLY 76 N 1.04 0.51 0.94 0.00 0.00 -1.21 -2.26 103.07 102.10 2b1g h GLY 76 Ca 0.03 -0.32 -0.31 0.00 0.00 0.00 0.00 47.33 46.74 2b1g h GLY 76 CO 0.05 0.30 -1.46 -2.22 0.00 0.00 0.00 176.54 173.21 2b1g h ILE 77 N 0.45 1.16 0.00 2.60 2.04 -1.23 0.01 117.51 122.54 2b1g h ILE 77 Ca 0.09 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.39 2b1g h ILE 77 Cb 0.38 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2b1g h ILE 77 CO 0.02 0.80 -0.75 -0.07 0.00 0.00 0.00 178.15 178.15 2b1g h LEU 78 N -0.02 0.00 -9.91 1.44 3.38 -1.00 -3.46 115.31 105.74 2b1g h LEU 78 Ca -0.28 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 2b1g h LEU 78 Cb 2.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.83 2b1g h LEU 78 CO 0.19 0.08 0.66 0.00 0.09 0.00 0.00 178.44 179.46 2b1g s ALA 79 N -3.22 3.44 0.06 1.53 0.00 -0.86 -5.00 121.76 117.71 2b1g s ALA 79 Ca 0.04 1.32 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2b1g s ALA 79 Cb 0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2b1g s ALA 79 CO 0.75 -0.78 0.06 1.03 0.00 0.00 0.00 175.76 176.82 2b1g s ARG 80 N -1.98 2.86 -1.04 0.00 0.52 -1.26 -5.02 118.95 113.03 2b1g s ARG 80 Ca 0.52 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2b1g s ARG 80 Cb -0.41 -2.72 -0.13 0.00 0.52 0.00 0.00 34.95 32.21 2b1g s ARG 80 CO 0.54 0.58 3.15 -1.71 0.02 0.00 0.00 175.30 177.88 2b1g n ASN 81 N 0.64 7.52 -4.40 0.23 5.15 -1.26 -4.40 115.26 118.74 2b1g n ASN 81 Ca -0.10 -2.59 -0.29 0.00 -0.60 0.00 0.00 54.58 51.01 2b1g n ASN 81 Cb 0.52 -1.49 -0.13 0.00 -0.53 0.00 0.00 39.78 38.15 2b1g n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2b1g s ILE 82 N 1.49 2.32 0.40 -1.44 -4.36 -1.26 -5.04 121.20 113.31 2b1g s ILE 82 Ca 0.68 -1.78 0.16 0.00 -0.26 0.00 0.00 60.65 59.45 2b1g s ILE 82 Cb 0.23 -2.04 0.37 0.00 1.25 0.00 0.00 42.46 42.27 2b1g s ILE 82 CO -0.05 0.06 1.83 1.55 0.24 0.00 0.00 174.94 178.58 2b1g h PRO 83 N 3.76 0.45 0.48 0.37 0.13 -1.99 -1.96 132.00 133.23 2b1g h PRO 83 Ca -0.50 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2b1g h PRO 83 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2b1g h PRO 83 CO 0.41 0.30 -0.23 1.49 -0.23 0.00 0.00 178.00 179.74 2b1g h GLU 84 N 0.46 -0.62 -0.03 0.86 4.22 -1.96 -2.57 114.58 114.94 2b1g h GLU 84 Ca 0.50 0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.95 2b1g h GLU 84 Cb 1.17 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2b1g h GLU 84 CO -0.22 -0.38 -0.13 -0.44 -2.18 0.00 0.00 179.01 175.66 2b1g h ASP 85 N -0.71 0.05 0.09 1.04 3.45 -1.72 -3.01 116.42 115.61 2b1g h ASP 85 Ca -0.07 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.24 2b1g h ASP 85 Cb 0.53 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 2b1g h ASP 85 CO 0.11 0.19 -0.51 0.78 -1.57 0.00 0.00 179.24 178.24 2b1g h ASN 86 N 0.05 0.51 -0.13 6.45 2.35 -1.16 -2.25 115.58 121.40 2b1g h ASN 86 Ca 0.01 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2b1g h ASN 86 Cb 0.26 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2b1g h ASN 86 CO 0.02 0.93 0.07 0.00 -1.65 0.00 0.00 177.43 176.79 2b1g h ALA 87 N 1.09 0.17 -0.66 -0.83 0.00 -1.32 -1.31 119.26 116.39 2b1g h ALA 87 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2b1g h ALA 87 Cb 1.02 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 2b1g h ALA 87 CO 0.09 -0.28 0.15 -0.44 0.00 0.00 0.00 179.25 178.77 2b1g h ASP 88 N 0.10 0.01 -0.05 0.00 3.45 -1.53 -1.72 116.42 116.67 2b1g h ASP 88 Ca 0.05 0.12 -0.15 0.00 0.43 0.00 0.00 57.03 57.48 2b1g h ASP 88 Cb 0.10 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2b1g h ASP 88 CO -0.01 -0.00 -0.48 0.24 -1.57 0.00 0.00 179.24 177.42 2b1g h MET 89 N 0.27 0.60 0.33 3.56 2.86 -1.11 -2.36 114.93 119.09 2b1g h MET 89 Ca 0.35 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2b1g h MET 89 Cb 0.56 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2b1g h MET 89 CO -0.44 0.95 -0.16 -0.91 1.06 0.00 0.00 176.91 177.41 2b1g h ASN 90 N 0.48 -0.37 0.19 1.22 -0.26 -0.90 0.79 115.58 116.73 2b1g h ASN 90 Ca 0.02 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 2b1g h ASN 90 Cb 1.02 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.37 2b1g h ASN 90 CO 0.09 -0.07 -0.03 0.07 -1.06 0.00 0.00 177.43 176.44 2b1g h LYS 91 N -0.70 0.00 -0.01 0.81 2.10 -1.36 -0.81 116.57 116.61 2b1g h LYS 91 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2b1g h LYS 91 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2b1g h LYS 91 CO 0.07 0.03 -0.62 1.04 -2.00 0.00 0.00 179.45 177.98 2b1g n GLN 92 N -3.43 0.57 -3.79 0.07 1.13 -0.89 -5.00 117.38 106.03 2b1g n GLN 92 Ca -0.02 -0.44 -0.25 0.00 -1.94 0.00 0.00 57.00 54.35 2b1g n GLN 92 Cb 0.14 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.03 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 -0.83 -3.04 -4.67 1.08 2.03 0.17 -5.00 116.55 106.29 2b1g n ASP 93 Ca 0.07 -0.79 -0.35 0.00 0.52 0.00 0.00 54.79 54.25 2b1g n ASP 93 Cb 0.38 -4.02 -0.09 0.00 -0.72 0.00 0.00 41.12 36.67 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 -3.49 3.29 0.42 -0.67 0.08 -0.60 -5.04 117.98 111.97 2b1g s PHE 94 Ca 0.33 0.15 -0.18 0.00 0.12 0.00 0.00 56.93 57.35 2b1g s PHE 94 Cb -0.16 -2.04 -0.09 0.00 -0.57 0.00 0.00 43.02 40.16 2b1g s PHE 94 CO 0.82 0.26 0.89 -1.12 -0.10 0.00 0.00 175.22 175.97 2b1g s SER 95 N 0.08 6.79 0.15 1.36 0.01 -1.26 -4.75 113.70 116.08 2b1g s SER 95 Ca 0.06 1.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 2b1g s SER 95 Cb -0.12 -2.47 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 2b1g s SER 95 CO 0.01 -0.37 1.04 -0.76 0.41 0.00 0.00 173.24 173.56 2b1g s LEU 96 N -3.38 4.49 -0.28 2.44 1.02 -1.26 -4.39 118.68 117.31 2b1g s LEU 96 Ca 0.58 1.95 -0.16 0.00 0.02 0.00 0.00 54.13 56.52 2b1g s LEU 96 Cb -0.10 -3.60 -0.03 0.00 0.02 0.00 0.00 46.19 42.49 2b1g s LEU 96 CO 0.20 -0.15 0.44 -0.69 0.02 0.00 0.00 176.35 176.16 2b1g s VAL 97 N -0.11 5.12 -0.14 -1.59 1.01 -0.01 -1.00 120.40 123.68 2b1g s VAL 97 Ca 0.48 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 2b1g s VAL 97 Cb -0.27 -3.78 -0.24 0.00 0.00 0.00 0.00 36.38 32.09 2b1g s VAL 97 CO 0.32 0.07 0.29 -1.14 0.00 0.00 0.00 175.10 174.64 2b1g n ARG 98 N 5.46 0.73 -5.10 2.72 0.63 0.20 -4.63 116.66 116.67 2b1g n ARG 98 Ca -0.07 0.24 -0.29 0.00 -0.92 0.00 0.00 57.85 56.82 2b1g n ARG 98 Cb 0.50 -1.68 -0.16 0.00 0.45 0.00 0.00 32.46 31.57 2b1g n ARG 98 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b1g s VAL 99 N -2.55 1.78 -0.12 5.15 1.01 -1.16 -0.78 120.40 123.73 2b1g s VAL 99 Ca -0.23 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2b1g s VAL 99 Cb 0.07 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2b1g s VAL 99 CO 0.75 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 175.49 2b1g s VAL 100 N -0.36 1.64 -0.26 2.92 1.01 0.33 -1.43 120.40 124.26 2b1g s VAL 100 Ca 0.04 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2b1g s VAL 100 Cb -0.10 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.84 2b1g s VAL 100 CO 0.01 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 2b1g s VAL 101 N 0.93 2.69 -0.21 2.92 1.01 0.21 -0.88 120.40 127.08 2b1g s VAL 101 Ca -0.07 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 2b1g s VAL 101 Cb -0.15 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.84 2b1g s VAL 101 CO -0.01 0.08 0.51 0.00 0.00 0.00 0.00 175.10 175.67 2b1g s ASN 103 N 1.61 1.37 -0.02 0.00 2.20 -1.23 -3.74 114.94 115.13 2b1g s ASN 103 Ca -0.09 -1.05 0.06 0.00 -0.94 0.00 0.00 52.86 50.84 2b1g s ASN 103 Cb -0.08 0.07 -0.02 0.00 -2.00 0.00 0.00 41.25 39.22 2b1g s ASN 103 CO -0.15 -0.45 -0.21 -0.76 -2.94 0.00 0.00 177.10 172.59 2b1g s LEU 104 N -3.12 2.37 0.09 3.54 1.43 -1.26 -2.60 118.68 119.13 2b1g s LEU 104 Ca 0.16 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 2b1g s LEU 104 Cb 0.05 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.74 2b1g s LEU 104 CO -0.01 0.32 1.65 -0.47 0.23 0.00 0.00 176.35 178.07 2b1g s TYR 105 N -0.71 2.54 0.04 0.29 5.04 -1.26 -4.88 117.35 118.41 2b1g s TYR 105 Ca 0.11 0.36 -0.36 0.00 -2.44 0.00 0.00 57.07 54.74 2b1g s TYR 105 Cb -0.10 -3.97 -0.15 0.00 0.35 0.00 0.00 41.96 38.08 2b1g s TYR 105 CO 0.01 -3.85 1.51 -2.30 -1.34 0.00 0.00 175.55 169.58 2b1g n PRO 106 N 5.26 1.52 -0.06 4.97 -0.02 -1.26 -4.86 135.00 140.56 2b1g n PRO 106 Ca 0.16 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2b1g n PRO 106 Cb 0.40 -2.25 0.28 0.00 -0.02 0.00 0.00 33.50 31.91 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 5.75 0.66 -0.63 6.00 3.57 -1.90 -1.68 116.94 128.71 2b1g h PHE 107 Ca -0.47 -0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.14 2b1g h PHE 107 Cb 1.30 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 2b1g h PHE 107 CO 0.66 0.56 0.44 -0.24 -2.23 0.00 0.00 178.31 177.49 2b1g h VAL 108 N 0.64 0.76 0.03 1.41 3.04 -1.93 -1.56 116.25 118.63 2b1g h VAL 108 Ca 0.15 -0.06 -0.27 0.00 -1.01 0.00 0.00 66.70 65.51 2b1g h VAL 108 Cb 0.22 0.57 0.02 0.00 -2.01 0.00 0.00 31.29 30.09 2b1g h VAL 108 CO -0.01 0.03 -1.06 0.11 -1.01 0.00 0.00 177.57 175.64 2b1g h LYS 109 N 0.17 0.66 -0.19 4.17 1.79 -1.67 -2.87 116.57 118.63 2b1g h LYS 109 Ca 0.30 -0.75 0.06 0.00 -2.18 0.00 0.00 60.65 58.07 2b1g h LYS 109 Cb 0.95 0.22 -0.07 0.00 -1.58 0.00 0.00 32.23 31.76 2b1g h LYS 109 CO -0.05 1.33 -0.26 1.15 -1.08 0.00 0.00 179.45 180.54 2b1g h THR 110 N 0.33 0.37 0.00 -0.16 2.02 -1.00 -2.13 112.91 112.34 2b1g h THR 110 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2b1g h THR 110 Cb 1.72 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2b1g h THR 110 CO 0.21 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.43 2b1g n VAL 111 N -5.38 0.47 1.02 3.16 0.24 -0.78 -3.34 118.33 113.72 2b1g n VAL 111 Ca -0.02 0.12 0.11 0.00 -2.04 0.00 0.00 64.34 62.51 2b1g n VAL 111 Cb 0.30 -0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 31.88 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 -1.38 1.45 -4.71 -1.34 7.64 -0.82 -4.90 113.62 109.57 2b1g n SER 112 Ca 0.08 -1.19 -0.42 0.00 1.01 0.00 0.00 58.87 58.35 2b1g n SER 112 Cb 0.20 0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 64.04 2b1g n SER 112 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2b1g s SER 113 N -2.73 6.41 0.01 6.43 0.01 -1.13 -4.85 113.70 117.86 2b1g s SER 113 Ca 0.14 2.81 -0.01 0.00 1.31 0.00 0.00 55.95 60.20 2b1g s SER 113 Cb 0.17 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2b1g s SER 113 CO 0.70 -0.98 0.10 -2.65 0.41 0.00 0.00 173.24 170.82 2b1g n PRO 114 N 4.74 -0.02 -2.58 12.44 -0.02 -1.26 -1.43 135.00 146.87 2b1g n PRO 114 Ca 0.17 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2b1g n PRO 114 Cb 0.37 -0.14 0.03 0.00 -0.02 0.00 0.00 33.50 33.74 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 -1.02 3.18 3.72 -1.23 0.00 -1.26 -5.09 105.19 103.48 2b1g n GLY 115 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.01 3.73 0.70 1.61 0.11 -0.51 -5.05 120.40 116.96 2b1g s VAL 116 Ca 0.34 1.32 -0.04 0.00 -2.93 0.00 0.00 61.98 60.68 2b1g s VAL 116 Cb 0.38 -3.84 0.09 0.00 -1.53 0.00 0.00 36.38 31.48 2b1g s VAL 116 CO -0.02 0.14 0.98 0.42 -3.33 0.00 0.00 175.10 173.29 2b1g s THR 117 N 0.64 2.30 -0.01 5.04 -4.23 -1.26 -4.96 115.64 113.16 2b1g s THR 117 Ca 0.57 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 2b1g s THR 117 Cb -0.32 -2.84 -0.18 0.00 1.34 0.00 0.00 72.50 70.49 2b1g s THR 117 CO 0.32 0.00 1.22 0.58 -0.54 0.00 0.00 174.62 176.21 2b1g h VAL 118 N -0.51 1.09 -0.47 2.29 2.07 -1.99 -1.47 116.25 117.26 2b1g h VAL 118 Ca -0.41 -0.92 0.09 0.00 0.82 0.00 0.00 66.70 66.28 2b1g h VAL 118 Cb 1.29 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.63 2b1g h VAL 118 CO 0.49 0.22 -0.09 -0.65 0.02 0.00 0.00 177.57 177.56 2b1g h PRO 119 N -0.59 0.02 -0.84 1.57 0.11 -1.99 -1.03 132.00 129.25 2b1g h PRO 119 Ca -0.02 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.21 2b1g h PRO 119 Cb 0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.49 2b1g h PRO 119 CO 0.03 0.02 0.46 0.93 -0.21 0.00 0.00 178.00 179.22 2b1g h GLU 120 N 0.02 0.69 -0.32 1.05 5.08 -1.96 -1.57 114.58 117.58 2b1g h GLU 120 Ca 0.23 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 2b1g h GLU 120 Cb 0.35 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2b1g h GLU 120 CO -0.46 0.46 -0.50 0.00 -1.00 0.00 0.00 179.01 177.51 2b1g h ALA 121 N 1.51 0.51 -0.52 3.43 0.00 -0.64 -3.13 119.26 120.40 2b1g h ALA 121 Ca 0.43 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2b1g h ALA 121 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b1g h ALA 121 CO -0.30 0.68 0.02 0.28 0.00 0.00 0.00 179.25 179.93 2b1g h VAL 122 N 0.70 1.26 0.00 0.00 2.07 -0.88 -2.29 116.25 117.11 2b1g h VAL 122 Ca 0.03 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2b1g h VAL 122 Cb 1.10 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2b1g h VAL 122 CO 0.11 0.38 0.00 -0.08 0.02 0.00 0.00 177.57 178.00 2b1g h GLU 123 N 0.79 0.00 -0.00 1.57 4.57 -1.33 -2.16 114.58 118.01 2b1g h GLU 123 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2b1g h GLU 123 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2b1g h GLU 123 CO 0.02 0.00 -0.20 1.17 -1.18 0.00 0.00 179.01 178.82 2b1g n LYS 124 N -2.97 0.35 -1.71 1.92 3.00 -0.86 -4.88 118.16 113.02 2b1g n LYS 124 Ca -0.02 -0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 57.73 2b1g n LYS 124 Cb 0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.64 2b1g n LYS 124 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2b1g n ILE 125 N -1.21 0.05 -2.64 3.15 5.41 -0.81 -4.93 119.36 118.38 2b1g n ILE 125 Ca 0.10 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 2b1g n ILE 125 Cb 0.31 -1.91 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 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 1.32 7.24 -0.03 4.38 -1.08 -1.26 -4.95 116.67 122.29 2b1g s ASP 126 Ca 0.77 1.65 -0.04 0.00 -0.52 0.00 0.00 52.55 54.40 2b1g s ASP 126 Cb -0.54 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.34 2b1g s ASP 126 CO 0.34 -0.41 -0.08 -0.38 0.52 0.00 0.00 175.17 175.16 2b1g n ILE 127 N 4.32 0.46 -0.06 4.11 2.08 -1.26 -4.56 119.36 124.44 2b1g n ILE 127 Ca 0.08 0.32 -0.07 0.00 0.56 0.00 0.00 62.75 63.64 2b1g n ILE 127 Cb 0.49 -1.61 -0.01 0.00 -0.75 0.00 0.00 39.64 37.76 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 -0.23 0.02 1.57 7.39 0.00 -1.92 -3.00 103.07 106.89 2b1g h GLY 128 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2b1g h GLY 128 CO 0.00 -0.17 0.02 -1.33 0.00 0.00 0.00 176.54 175.06 2b1g h GLY 129 N -0.15 0.58 0.83 4.60 0.00 -1.96 -1.34 103.07 105.64 2b1g h GLY 129 Ca 0.15 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2b1g h GLY 129 CO -0.36 0.31 0.13 -2.08 0.00 0.00 0.00 176.54 174.54 2b1g h VAL 130 N 0.52 0.97 -0.69 4.60 2.07 -1.77 -1.03 116.25 120.91 2b1g h VAL 130 Ca 0.11 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2b1g h VAL 130 Cb 0.31 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2b1g h VAL 130 CO 0.01 0.05 0.13 0.00 0.02 0.00 0.00 177.57 177.78 2b1g h ALA 131 N 1.16 0.92 0.09 1.67 0.00 -1.36 -0.42 119.26 121.32 2b1g h ALA 131 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b1g h ALA 131 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2b1g h ALA 131 CO -0.10 0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 179.63 2b1g h LEU 132 N 1.06 -0.32 -0.47 0.00 4.07 -1.11 -1.26 115.31 117.30 2b1g h LEU 132 Ca 0.21 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.30 2b1g h LEU 132 Cb 0.42 0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.20 2b1g h LEU 132 CO 0.01 -0.18 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.11 2b1g h LEU 133 N -0.25 -0.22 -0.20 1.67 -0.00 -0.82 -2.02 115.31 113.47 2b1g h LEU 133 Ca 0.01 0.11 -0.09 0.00 -0.00 0.00 0.00 57.88 57.91 2b1g h LEU 133 Cb 0.25 0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2b1g h LEU 133 CO -0.05 -0.07 -0.23 0.03 -0.00 0.00 0.00 178.44 178.12 2b1g h ARG 134 N 0.10 0.51 -0.16 1.13 3.08 -0.93 -0.96 114.38 117.16 2b1g h ARG 134 Ca 0.23 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2b1g h ARG 134 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2b1g h ARG 134 CO -0.40 0.87 0.09 0.00 -1.07 0.00 0.00 179.97 179.46 2b1g h ALA 135 N 0.64 0.19 -0.51 0.04 0.00 -1.20 -0.72 119.26 117.71 2b1g h ALA 135 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b1g h ALA 135 Cb 0.79 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2b1g h ALA 135 CO 0.06 -0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.09 2b1g h ALA 136 N 1.08 0.67 -0.24 0.00 0.00 -1.34 -2.59 119.26 116.84 2b1g h ALA 136 Ca 0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2b1g h ALA 136 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2b1g h ALA 136 CO -0.04 0.36 -0.36 0.00 0.00 0.00 0.00 179.25 179.22 2b1g h ALA 137 N 1.00 0.94 -0.66 0.00 0.00 -1.02 -2.84 119.26 116.68 2b1g h ALA 137 Ca 0.16 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b1g h ALA 137 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2b1g h ALA 137 CO 0.00 0.62 0.40 -0.22 0.00 0.00 0.00 179.25 180.05 2b1g h LYS 138 N 0.44 0.89 -1.28 0.00 3.64 -1.06 -3.10 116.57 116.10 2b1g h LYS 138 Ca 0.05 -0.08 -0.49 0.00 -1.27 0.00 0.00 60.65 58.86 2b1g h LYS 138 Cb 0.83 -0.19 -0.21 0.00 -0.41 0.00 0.00 32.23 32.25 2b1g h LYS 138 CO 0.07 0.63 0.64 -1.71 -2.27 0.00 0.00 179.45 176.80 2b1g n ASN 139 N -4.58 7.07 0.03 4.20 5.15 -0.99 -4.60 115.26 121.54 2b1g n ASN 139 Ca 0.05 -3.41 0.10 0.00 -0.60 0.00 0.00 54.58 50.72 2b1g n ASN 139 Cb 0.05 -1.02 0.41 0.00 -0.53 0.00 0.00 39.78 38.69 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 -0.25 0.23 0.17 1.20 1.44 -1.16 -0.50 115.22 116.34 2b1g n HIS 140 Ca 0.46 0.08 0.14 0.00 -2.01 0.00 0.00 57.72 56.39 2b1g n HIS 140 Cb 0.61 -0.63 0.70 0.00 0.12 0.00 0.00 29.99 30.79 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 2.55 2.11 0.00 1.59 0.00 -1.89 -3.35 119.26 120.28 2b1g h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b1g h ALA 141 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b1g h ALA 141 CO 0.00 -0.26 -0.97 -2.13 0.00 0.00 0.00 179.25 175.89 2b1g n ARG 142 N -4.35 0.07 -3.50 0.00 0.63 -0.93 -4.95 116.66 103.64 2b1g n ARG 142 Ca 0.02 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.57 2b1g n ARG 142 Cb 0.29 -0.99 -0.06 0.00 0.45 0.00 0.00 32.46 32.16 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 -1.97 5.10 -0.18 5.15 1.01 0.34 -4.97 120.40 124.88 2b1g s VAL 143 Ca 0.00 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 2b1g s VAL 143 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2b1g s VAL 143 CO 0.00 0.53 0.52 -0.89 0.00 0.00 0.00 175.10 175.26 2b1g s THR 144 N -0.68 5.12 -0.11 3.92 2.01 0.04 -4.28 115.64 121.65 2b1g s THR 144 Ca 0.23 0.98 0.03 0.00 0.31 0.00 0.00 61.69 63.24 2b1g s THR 144 Cb -0.16 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 2b1g s THR 144 CO 0.11 0.21 -0.21 0.54 -0.69 0.00 0.00 174.62 174.59 2b1g s VAL 145 N 1.39 2.34 -0.23 3.82 0.11 -1.26 -0.51 120.40 126.05 2b1g s VAL 145 Ca 0.25 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2b1g s VAL 145 Cb -0.15 -1.92 0.06 0.00 -1.53 0.00 0.00 36.38 32.83 2b1g s VAL 145 CO 0.10 0.55 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.70 2b1g s VAL 146 N 0.39 1.34 -2.04 2.04 1.01 -0.06 -4.61 120.40 118.48 2b1g s VAL 146 Ca -0.16 -1.12 0.17 0.00 0.00 0.00 0.00 61.98 60.87 2b1g s VAL 146 Cb -0.17 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.66 2b1g s VAL 146 CO 0.07 -0.15 1.01 0.00 0.00 0.00 0.00 175.10 176.04 2b1g s ASP 148 N -1.43 3.48 0.56 0.00 2.15 -1.26 -4.52 116.67 115.64 2b1g s ASP 148 Ca 0.19 -1.04 0.38 0.00 0.43 0.00 0.00 52.55 52.52 2b1g s ASP 148 Cb 0.14 -0.95 1.54 0.00 -0.30 0.00 0.00 42.92 43.35 2b1g s ASP 148 CO 0.22 -0.26 1.73 -0.65 -0.17 0.00 0.00 175.17 176.04 2b1g h PRO 149 N 8.07 0.00 -0.11 4.34 0.11 -1.91 0.24 132.00 142.74 2b1g h PRO 149 Ca -0.17 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.97 2b1g h PRO 149 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b1g h PRO 149 CO 0.38 0.00 0.11 0.00 -0.21 0.00 0.00 178.00 178.29 2b1g h ALA 150 N 1.27 1.73 -0.01 -0.75 0.00 -1.94 -1.25 119.26 118.32 2b1g h ALA 150 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2b1g h ALA 150 Cb 2.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.32 2b1g h ALA 150 CO -0.01 -0.17 -0.31 -0.25 0.00 0.00 0.00 179.25 178.52 2b1g n ASP 151 N -3.89 0.81 0.22 0.00 10.43 0.07 -4.50 116.55 119.69 2b1g n ASP 151 Ca -0.00 -0.66 -0.16 0.00 2.57 0.00 0.00 54.79 56.54 2b1g n ASP 151 Cb 0.22 0.14 -0.08 0.00 1.84 0.00 0.00 41.12 43.24 2b1g n ASP 151 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 2b1g h TYR 152 N 0.79 -1.00 -0.22 1.24 0.05 -1.35 -0.38 116.97 116.09 2b1g h TYR 152 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2b1g h TYR 152 Cb 0.49 0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 2b1g h TYR 152 CO 0.00 -0.52 -0.02 0.66 -1.05 0.00 0.00 178.16 177.24 2b1g h SER 153 N -0.75 0.30 -0.02 3.88 4.64 -1.79 -0.56 113.55 119.26 2b1g h SER 153 Ca -0.02 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2b1g h SER 153 Cb 0.68 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2b1g h SER 153 CO -0.07 0.38 -0.12 -1.28 -0.87 0.00 0.00 176.83 174.86 2b1g h SER 154 N 0.32 0.13 -0.52 4.97 0.87 -1.77 -2.13 113.55 115.43 2b1g h SER 154 Ca 0.07 -0.70 -0.03 0.00 -1.23 0.00 0.00 61.79 59.90 2b1g h SER 154 Cb 0.25 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2b1g h SER 154 CO 0.01 0.82 0.20 0.58 -0.53 0.00 0.00 176.83 177.90 2b1g h VAL 155 N -0.54 1.22 -0.10 2.23 2.07 -0.75 -2.01 116.25 118.37 2b1g h VAL 155 Ca -0.01 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2b1g h VAL 155 Cb 0.82 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2b1g h VAL 155 CO 0.02 0.26 0.06 0.00 0.02 0.00 0.00 177.57 177.93 2b1g h ALA 156 N 1.05 0.13 -0.72 1.67 0.00 -1.18 -1.49 119.26 118.71 2b1g h ALA 156 Ca 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2b1g h ALA 156 Cb 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2b1g h ALA 156 CO -0.01 -0.36 0.48 -0.22 0.00 0.00 0.00 179.25 179.14 2b1g h LYS 157 N 0.10 0.53 0.02 0.00 3.64 -1.14 -1.71 116.57 118.01 2b1g h LYS 157 Ca 0.04 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2b1g h LYS 157 Cb 0.04 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2b1g h LYS 157 CO -0.01 0.35 -0.78 1.49 -2.27 0.00 0.00 179.45 178.24 2b1g h GLU 158 N 0.54 0.48 -0.05 1.90 4.81 -0.96 -2.99 114.58 118.31 2b1g h GLU 158 Ca 0.34 -0.55 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2b1g h GLU 158 Cb 0.58 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2b1g h GLU 158 CO -0.12 1.19 -0.13 0.52 -0.73 0.00 0.00 179.01 179.75 2b1g h MET 159 N 0.01 0.07 -0.23 1.92 2.86 -0.83 -2.27 114.93 116.47 2b1g h MET 159 Ca -0.10 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 2b1g h MET 159 Cb 1.48 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.13 2b1g h MET 159 CO 0.15 0.21 -0.61 0.00 1.06 0.00 0.00 176.91 177.72 2b1g h ALA 160 N 1.80 0.39 -0.00 6.32 0.00 -1.37 -3.13 119.26 123.27 2b1g h ALA 160 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b1g h ALA 160 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b1g h ALA 160 CO 0.02 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 2b1g n ALA 161 N -2.58 2.73 -1.94 0.00 0.00 -1.13 -4.89 120.51 112.69 2b1g n ALA 161 Ca -0.06 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 2b1g n ALA 161 Cb 0.66 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.60 7.37 0.57 0.00 0.15 -0.87 -4.94 113.70 113.39 2b1g s SER 162 Ca 0.26 2.07 0.35 0.00 0.70 0.00 0.00 55.95 59.33 2b1g s SER 162 Cb 0.20 -2.61 1.56 0.00 -1.71 0.00 0.00 66.02 63.45 2b1g s SER 162 CO 0.50 -0.10 2.06 0.11 1.20 0.00 0.00 173.24 177.00 2b1g h LYS 163 N 4.63 0.00 0.00 5.44 1.79 -1.90 -2.72 116.57 123.81 2b1g h LYS 163 Ca -0.45 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 2b1g h LYS 163 Cb 1.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.82 2b1g h LYS 163 CO 0.70 0.02 -0.40 -0.40 -1.08 0.00 0.00 179.45 178.29 2b1g n ASP 164 N -3.13 1.71 -3.49 0.86 3.85 -1.26 -4.99 116.55 110.11 2b1g n ASP 164 Ca -0.00 -3.31 -0.26 0.00 -0.71 0.00 0.00 54.79 50.51 2b1g n ASP 164 Cb 0.26 -0.45 0.03 0.00 -1.35 0.00 0.00 41.12 39.61 2b1g n ASP 164 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2b1g n LYS 165 N -0.96 -5.01 -4.35 0.11 4.76 -1.03 -4.94 118.16 106.74 2b1g n LYS 165 Ca 0.15 0.67 -0.18 0.00 -2.87 0.00 0.00 58.31 56.08 2b1g n LYS 165 Cb 0.73 -5.52 -0.10 0.00 -1.84 0.00 0.00 35.03 28.29 2b1g n LYS 165 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2b1g s ASP 166 N -2.98 1.60 0.72 4.39 2.15 -1.25 -4.91 116.67 116.38 2b1g s ASP 166 Ca 0.49 -1.34 -0.07 0.00 0.43 0.00 0.00 52.55 52.06 2b1g s ASP 166 Cb -0.24 0.07 0.07 0.00 -0.30 0.00 0.00 42.92 42.52 2b1g s ASP 166 CO 0.60 -0.65 1.03 0.42 -0.17 0.00 0.00 175.17 176.40 2b1g s THR 167 N -3.58 2.25 0.41 1.71 -4.23 -1.26 -3.97 115.64 106.96 2b1g s THR 167 Ca 0.35 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2b1g s THR 167 Cb 0.08 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2b1g s THR 167 CO 0.13 0.00 0.68 -0.94 -0.54 0.00 0.00 174.62 173.95 2b1g s SER 168 N -4.54 6.31 0.57 3.99 1.04 -1.26 -4.96 113.70 114.85 2b1g s SER 168 Ca 0.61 0.77 0.25 0.00 0.48 0.00 0.00 55.95 58.06 2b1g s SER 168 Cb -0.10 -2.17 1.64 0.00 0.10 0.00 0.00 66.02 65.49 2b1g s SER 168 CO 0.45 -0.43 2.22 -0.37 0.98 0.00 0.00 173.24 176.09 2b1g h VAL 169 N 0.59 0.68 -0.15 5.02 -1.51 -1.93 -2.70 116.25 116.25 2b1g h VAL 169 Ca -0.48 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.92 2b1g h VAL 169 Cb 1.21 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2b1g h VAL 169 CO 0.62 0.00 -0.17 -0.33 -1.23 0.00 0.00 177.57 176.46 2b1g h GLU 170 N 0.00 0.39 -0.28 5.19 4.39 -1.95 -2.41 114.58 119.91 2b1g h GLU 170 Ca 0.00 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.37 2b1g h GLU 170 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2b1g h GLU 170 CO -0.00 0.78 -0.30 1.79 -1.16 0.00 0.00 179.01 180.12 2b1g h THR 171 N 0.02 1.28 -0.56 1.13 1.35 -1.88 -2.81 112.91 111.43 2b1g h THR 171 Ca 0.02 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2b1g h THR 171 Cb 0.72 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.49 2b1g h THR 171 CO 0.04 0.44 0.37 0.03 -0.25 0.00 0.00 175.52 176.16 2b1g h ARG 172 N 0.49 0.75 -0.37 4.72 3.08 -1.48 -0.33 114.38 121.23 2b1g h ARG 172 Ca 0.06 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2b1g h ARG 172 Cb 0.76 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2b1g h ARG 172 CO 0.06 0.50 0.15 0.00 -1.07 0.00 0.00 179.97 179.61 2b1g h ARG 173 N 0.77 0.32 -0.29 0.04 3.08 -1.16 -0.61 114.38 116.51 2b1g h ARG 173 Ca 0.21 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 2b1g h ARG 173 Cb -0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2b1g h ARG 173 CO -0.04 0.21 -0.32 0.45 -1.07 0.00 0.00 179.97 179.19 2b1g h HIS 174 N 0.32 0.89 -0.34 3.04 3.86 -1.37 -2.36 115.15 119.20 2b1g h HIS 174 Ca 0.16 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2b1g h HIS 174 Cb 0.11 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2b1g h HIS 174 CO -0.12 1.04 0.22 -0.07 0.86 0.00 0.00 177.93 179.86 2b1g h LEU 175 N 0.49 0.39 -0.95 2.43 4.07 -1.05 -1.50 115.31 119.18 2b1g h LEU 175 Ca 0.04 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.02 2b1g h LEU 175 Cb 0.90 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.49 2b1g h LEU 175 CO 0.08 0.29 0.62 0.00 -1.08 0.00 0.00 178.44 178.35 2b1g h ALA 176 N 1.12 1.25 0.02 1.53 0.00 -1.03 -1.56 119.26 120.59 2b1g h ALA 176 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b1g h ALA 176 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2b1g h ALA 176 CO -0.03 0.51 -0.01 1.25 0.00 0.00 0.00 179.25 180.98 2b1g h LEU 177 N 1.21 -0.03 -0.90 0.00 6.46 -1.09 -1.99 115.31 118.99 2b1g h LEU 177 Ca 0.38 -0.06 0.15 0.00 -0.12 0.00 0.00 57.88 58.23 2b1g h LEU 177 Cb -0.02 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 39.83 2b1g h LEU 177 CO -0.12 0.04 0.50 0.50 -0.62 0.00 0.00 178.44 178.74 2b1g h LYS 178 N -0.09 0.69 -0.32 1.25 3.64 -0.90 -1.75 116.57 119.09 2b1g h LYS 178 Ca -0.00 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2b1g h LYS 178 Cb 0.08 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b1g h LYS 178 CO 0.00 0.46 -0.39 0.00 -2.27 0.00 0.00 179.45 177.26 2b1g h ALA 179 N 1.56 0.48 0.00 5.00 0.00 -0.65 -1.82 119.26 123.83 2b1g h ALA 179 Ca 0.49 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b1g h ALA 179 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b1g h ALA 179 CO -0.34 0.58 -0.25 0.74 0.00 0.00 0.00 179.25 179.98 2b1g h PHE 180 N 0.61 0.00 -0.13 0.00 0.04 -1.04 -1.72 116.94 114.70 2b1g h PHE 180 Ca 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 2b1g h PHE 180 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2b1g h PHE 180 CO 0.07 0.25 -0.30 1.15 -0.60 0.00 0.00 178.31 178.88 2b1g h THR 181 N 0.00 1.37 -0.21 -1.55 2.02 -1.12 -1.06 112.91 112.36 2b1g h THR 181 Ca -0.00 -1.58 0.04 0.00 0.77 0.00 0.00 66.41 65.64 2b1g h THR 181 Cb 0.63 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2b1g h THR 181 CO 0.03 0.47 -0.06 -0.74 0.37 0.00 0.00 175.52 175.59 2b1g h HIS 182 N 0.02 -0.14 -0.02 3.16 -0.00 -1.07 0.26 115.15 117.36 2b1g h HIS 182 Ca -0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 2b1g h HIS 182 Cb 0.90 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.39 2b1g h HIS 182 CO 0.10 -0.11 -0.58 1.79 -0.00 0.00 0.00 177.93 179.13 2b1g h THR 183 N -0.02 1.41 -0.04 6.26 1.35 -1.37 -1.48 112.91 119.02 2b1g h THR 183 Ca 0.10 -1.99 -0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2b1g h THR 183 Cb 0.18 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2b1g h THR 183 CO -0.23 0.57 0.02 0.00 -0.25 0.00 0.00 175.52 175.63 2b1g h ALA 184 N 1.36 0.05 -0.86 6.62 0.00 -0.58 -1.91 119.26 123.94 2b1g h ALA 184 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2b1g h ALA 184 Cb 1.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2b1g h ALA 184 CO 0.08 -0.38 0.50 1.96 0.00 0.00 0.00 179.25 181.41 2b1g h GLN 185 N -0.08 1.18 0.27 0.00 4.20 -0.42 -1.47 115.11 118.80 2b1g h GLN 185 Ca 0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2b1g h GLN 185 Cb 0.14 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2b1g h GLN 185 CO -0.00 0.84 -0.19 -0.92 -0.67 0.00 0.00 178.83 177.89 2b1g h TYR 186 N 1.19 -0.49 0.00 2.96 3.20 -1.11 -2.02 116.97 120.70 2b1g h TYR 186 Ca 0.31 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2b1g h TYR 186 Cb -0.01 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2b1g h TYR 186 CO 0.00 -0.29 -0.24 -0.44 -1.64 0.00 0.00 178.16 175.55 2b1g h ASP 187 N -0.46 0.00 -0.08 -2.11 3.45 -1.23 -2.12 116.42 113.87 2b1g h ASP 187 Ca -0.02 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.35 2b1g h ASP 187 Cb 0.39 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2b1g h ASP 187 CO 0.01 0.24 -0.19 0.00 -1.57 0.00 0.00 179.24 177.72 2b1g h ALA 188 N 1.76 1.19 -0.19 3.45 0.00 -1.01 -1.84 119.26 122.61 2b1g h ALA 188 Ca -0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2b1g h ALA 188 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b1g h ALA 188 CO 0.03 0.52 -0.69 0.00 0.00 0.00 0.00 179.25 179.11 2b1g h ALA 189 N 1.38 0.41 0.32 0.00 0.00 -0.74 -2.42 119.26 118.21 2b1g h ALA 189 Ca 0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b1g h ALA 189 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b1g h ALA 189 CO 0.04 0.69 -0.25 0.82 0.00 0.00 0.00 179.25 180.55 2b1g h ILE 190 N 0.56 0.46 -0.68 0.00 2.04 -1.31 -0.72 117.51 117.86 2b1g h ILE 190 Ca -0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 2b1g h ILE 190 Cb 1.30 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.74 2b1g h ILE 190 CO 0.14 0.00 0.13 0.28 0.00 0.00 0.00 178.15 178.70 2b1g h SER 191 N -0.58 -0.05 -0.18 1.72 0.02 -1.39 0.67 113.55 113.77 2b1g h SER 191 Ca -0.02 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2b1g h SER 191 Cb 0.51 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2b1g h SER 191 CO -0.01 -0.04 0.05 -0.78 -1.14 0.00 0.00 176.83 174.91 2b1g h ASP 192 N 0.24 0.05 -0.41 3.07 3.58 -1.26 0.13 116.42 121.81 2b1g h ASP 192 Ca 0.37 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 2b1g h ASP 192 Cb 0.61 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2b1g h ASP 192 CO -0.49 0.05 0.20 0.22 -2.88 0.00 0.00 179.24 176.35 2b1g h TYR 193 N 0.13 0.59 -0.67 0.28 3.20 -0.55 -2.38 116.97 117.58 2b1g h TYR 193 Ca 0.08 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2b1g h TYR 193 Cb 0.06 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2b1g h TYR 193 CO -0.12 0.49 0.38 0.74 -1.64 0.00 0.00 178.16 178.00 2b1g h PHE 194 N 0.53 0.90 -0.67 -3.82 0.05 -0.68 0.34 116.94 113.59 2b1g h PHE 194 Ca 0.14 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.94 2b1g h PHE 194 Cb 0.11 -0.29 -0.04 0.00 2.00 0.00 0.00 35.95 37.74 2b1g h PHE 194 CO -0.01 0.63 0.43 0.00 -0.18 0.00 0.00 178.31 179.18 2b1g h ARG 195 N 0.91 0.83 -0.20 1.51 3.08 -0.67 0.20 114.38 120.04 2b1g h ARG 195 Ca 0.24 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.05 2b1g h ARG 195 Cb 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2b1g h ARG 195 CO -0.04 0.55 -0.63 0.87 -1.07 0.00 0.00 179.97 179.64 2b1g h LYS 196 N 0.85 0.70 0.19 0.04 1.57 -1.00 0.35 116.57 119.28 2b1g h LYS 196 Ca 0.26 -0.49 -0.33 0.00 -1.87 0.00 0.00 60.65 58.21 2b1g h LYS 196 Cb -0.04 0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2b1g h LYS 196 CO -0.08 1.11 -1.59 1.49 -0.57 0.00 0.00 179.45 179.81 2b1g h GLU 197 N 0.51 0.41 0.00 3.15 4.57 -0.88 -3.36 114.58 118.98 2b1g h GLU 197 Ca -0.01 -0.70 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 2b1g h GLU 197 Cb 1.23 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 2b1g h GLU 197 CO 0.13 1.32 -1.28 0.66 -1.18 0.00 0.00 179.01 178.65 2b1g n TYR 198 N -3.60 0.00 -1.62 0.92 4.01 0.70 -4.67 117.16 112.89 2b1g n TYR 198 Ca -0.20 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.61 2b1g n TYR 198 Cb 1.08 -0.21 0.15 0.00 -0.31 0.00 0.00 39.34 40.05 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 -1.75 1.66 -4.67 7.72 2.88 0.12 -4.99 113.62 114.59 2b1g n SER 199 Ca -0.01 -3.31 -0.43 0.00 -1.33 0.00 0.00 58.87 53.79 2b1g n SER 199 Cb 0.32 -0.45 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.90 2.76 -0.91 -1.46 0.00 -1.10 -0.71 118.16 115.85 2b1g n LYS 200 Ca 0.15 1.01 0.00 0.00 0.00 0.00 0.00 58.31 59.47 2b1g n LYS 200 Cb 0.74 -2.94 0.00 0.00 0.00 0.00 0.00 35.03 32.83 2b1g n LYS 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b1g n GLY 201 N 4.48 0.58 0.37 3.14 0.00 0.22 -4.85 105.19 109.13 2b1g n GLY 201 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.25 0.05 0.20 1.61 0.31 0.11 -4.84 118.33 113.52 2b1g n VAL 202 Ca 0.00 0.32 0.06 0.00 -0.01 0.00 0.00 64.34 64.70 2b1g n VAL 202 Cb 0.05 -1.35 0.09 0.00 -0.91 0.00 0.00 33.84 31.73 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 -2.56 2.34 -3.81 4.52 3.41 -0.73 -1.19 113.62 115.61 2b1g n SER 203 Ca -0.00 -1.69 -0.13 0.00 -0.26 0.00 0.00 58.87 56.79 2b1g n SER 203 Cb 0.01 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.96 0.04 -0.11 4.33 -0.44 -1.06 -1.39 119.66 120.08 2b1g s GLN 204 Ca 0.17 0.16 -0.01 0.00 -2.50 0.00 0.00 55.36 53.18 2b1g s GLN 204 Cb 0.10 -0.08 0.03 0.00 -1.64 0.00 0.00 33.01 31.42 2b1g s GLN 204 CO 0.15 -0.08 -0.03 -1.17 0.50 0.00 0.00 175.29 174.66 2b1g s LEU 205 N 0.52 0.96 0.36 3.68 2.96 0.18 0.70 118.68 128.04 2b1g s LEU 205 Ca -0.04 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.29 2b1g s LEU 205 Cb -0.06 -0.64 -0.09 0.00 0.50 0.00 0.00 46.19 45.90 2b1g s LEU 205 CO -0.02 -0.18 1.19 -2.84 -1.32 0.00 0.00 176.35 173.18 2b1g s PRO 206 N 1.84 4.26 0.14 0.98 0.02 -1.26 -0.73 135.00 140.25 2b1g s PRO 206 Ca 0.04 1.93 0.08 0.00 0.02 0.00 0.00 61.00 63.06 2b1g s PRO 206 Cb -0.13 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 2b1g s PRO 206 CO -0.07 -0.17 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.85 2b1g s LEU 207 N -2.08 3.08 0.30 -5.54 1.43 0.23 -4.88 118.68 111.22 2b1g s LEU 207 Ca 0.52 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2b1g s LEU 207 Cb -0.33 -1.81 0.49 0.00 0.03 0.00 0.00 46.19 44.56 2b1g s LEU 207 CO 0.43 0.14 1.93 0.08 0.23 0.00 0.00 176.35 179.15 2b1g h ARG 208 N 3.20 1.04 0.00 1.70 0.11 -1.85 -3.39 114.38 115.19 2b1g h ARG 208 Ca -0.48 -0.06 0.15 0.00 0.10 0.00 0.00 59.98 59.69 2b1g h ARG 208 Cb 1.19 -0.24 -0.03 0.00 1.11 0.00 0.00 29.97 32.00 2b1g h ARG 208 CO 0.54 0.69 0.48 2.48 0.10 0.00 0.00 179.97 184.26 2b1g n TYR 209 N -4.46 -0.85 0.00 4.08 0.18 -1.26 -4.88 117.16 109.97 2b1g n TYR 209 Ca 0.12 -0.75 0.00 0.00 1.88 0.00 0.00 57.90 59.15 2b1g n TYR 209 Cb 0.13 0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 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 -0.55 1.03 0.32 -7.48 0.00 0.62 -3.85 105.19 95.29 2b1g n GLY 210 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.13 2b1g n GLY 210 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b1g h MET 211 N 0.00 0.12 -3.71 1.61 2.86 -1.96 -3.39 114.93 110.45 2b1g h MET 211 Ca 0.00 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2b1g h MET 211 Cb 0.00 -0.03 -0.20 0.00 0.06 0.00 0.00 31.60 31.43 2b1g h MET 211 CO 0.00 0.08 -0.55 -0.80 1.06 0.00 0.00 176.91 176.69 2b1g s ASN 212 N -6.58 0.13 0.37 1.22 0.01 -1.26 -4.92 114.94 103.90 2b1g s ASN 212 Ca -0.06 -0.38 0.16 0.00 -0.71 0.00 0.00 52.86 51.88 2b1g s ASN 212 Cb 0.18 0.18 1.07 0.00 0.41 0.00 0.00 41.25 43.10 2b1g s ASN 212 CO 0.71 -0.39 1.72 -0.65 -1.51 0.00 0.00 177.10 176.98 2b1g h PRO 213 N 4.20 0.40 0.00 -0.60 0.11 -1.97 0.14 132.00 134.27 2b1g h PRO 213 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b1g h PRO 213 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2b1g h PRO 213 CO 0.43 0.26 0.00 -2.39 -0.21 0.00 0.00 178.00 176.10 2b1g n HIS 214 N -4.79 0.00 -3.29 0.65 1.44 -1.26 -4.58 115.22 103.40 2b1g n HIS 214 Ca 0.28 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.53 2b1g n HIS 214 Cb 0.91 -0.46 -0.04 0.00 0.12 0.00 0.00 29.99 30.53 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 -2.92 3.22 0.10 -1.40 -0.21 0.47 -5.03 119.66 113.90 2b1g s GLN 215 Ca 0.13 -1.93 -0.04 0.00 0.02 0.00 0.00 55.36 53.53 2b1g s GLN 215 Cb 0.15 -4.36 -0.03 0.00 1.00 0.00 0.00 33.01 29.77 2b1g s GLN 215 CO 0.39 -1.35 0.09 -1.54 -2.12 0.00 0.00 175.29 170.76 2b1g s SER 216 N 3.11 0.29 0.97 5.90 1.04 -1.26 -0.28 113.70 123.47 2b1g s SER 216 Ca 0.10 -0.96 -0.16 0.00 0.48 0.00 0.00 55.95 55.41 2b1g s SER 216 Cb -0.22 0.29 0.19 0.00 0.10 0.00 0.00 66.02 66.39 2b1g s SER 216 CO -0.01 -0.71 1.28 -2.16 0.98 0.00 0.00 173.24 172.62 2b1g s PRO 217 N -3.95 0.59 0.04 4.02 0.04 -1.26 -5.05 135.00 129.43 2b1g s PRO 217 Ca 0.13 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 60.71 2b1g s PRO 217 Cb 0.06 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.81 2b1g s PRO 217 CO -0.05 -2.47 0.38 0.00 0.04 0.00 0.00 177.00 174.90 2b1g s ALA 218 N -3.74 -0.90 0.12 8.56 0.00 -1.26 -4.72 121.76 119.83 2b1g s ALA 218 Ca 0.72 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 2b1g s ALA 218 Cb -0.06 0.34 0.06 0.00 0.00 0.00 0.00 23.12 23.47 2b1g s ALA 218 CO 0.53 -0.44 0.55 1.14 0.00 0.00 0.00 175.76 177.53 2b1g s GLN 219 N -2.52 1.18 -0.11 0.00 -2.07 -1.26 -0.60 119.66 114.28 2b1g s GLN 219 Ca -0.05 -0.45 -0.02 0.00 -1.82 0.00 0.00 55.36 53.02 2b1g s GLN 219 Cb -0.01 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2b1g s GLN 219 CO -0.03 -0.49 -0.02 -1.17 -1.32 0.00 0.00 175.29 172.26 2b1g s LEU 220 N -2.57 3.41 0.14 2.60 2.96 0.10 -4.93 118.68 120.39 2b1g s LEU 220 Ca -0.00 0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2b1g s LEU 220 Cb -0.00 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2b1g s LEU 220 CO -0.10 0.30 0.25 -0.72 -1.32 0.00 0.00 176.35 174.76 2b1g s TYR 221 N -0.45 0.36 0.08 5.38 -0.85 -1.26 0.48 117.35 121.09 2b1g s TYR 221 Ca 0.08 -0.74 0.02 0.00 -0.52 0.00 0.00 57.07 55.91 2b1g s TYR 221 Cb -0.12 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2b1g s TYR 221 CO 0.02 -0.66 -0.08 -0.08 -1.52 0.00 0.00 175.55 173.23 2b1g s THR 222 N -3.94 0.70 -2.63 -3.49 -1.32 -0.49 -5.00 115.64 99.47 2b1g s THR 222 Ca 0.14 -1.52 0.27 0.00 -1.21 0.00 0.00 61.69 59.37 2b1g s THR 222 Cb 0.04 -1.18 0.45 0.00 -1.51 0.00 0.00 72.50 70.30 2b1g s THR 222 CO -0.03 -0.60 1.61 0.35 -2.21 0.00 0.00 174.62 173.75 2b1g n THR 223 N 0.71 0.00 -2.19 5.08 -2.24 -1.26 -4.87 114.28 109.51 2b1g n THR 223 Ca -0.17 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 2b1g n THR 223 Cb 0.58 0.77 0.07 0.00 -2.10 0.00 0.00 70.33 69.65 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 -2.00 2.19 0.47 -0.78 0.52 -1.26 -4.98 118.95 113.11 2b1g s ARG 224 Ca 0.35 -0.24 0.13 0.00 -0.52 0.00 0.00 55.73 55.45 2b1g s ARG 224 Cb 0.21 -2.16 1.09 0.00 0.52 0.00 0.00 34.95 34.60 2b1g s ARG 224 CO 0.33 -1.25 2.08 -1.35 0.02 0.00 0.00 175.30 175.12 2b1g h PRO 225 N -0.62 0.14 -3.37 3.54 0.11 -1.98 -3.45 132.00 126.38 2b1g h PRO 225 Ca -0.44 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 2b1g h PRO 225 Cb 1.32 -0.03 -0.23 0.00 0.11 0.00 0.00 31.00 32.17 2b1g h PRO 225 CO 0.60 0.15 -0.47 -1.59 -0.21 0.00 0.00 178.00 176.48 2b1g s LYS 226 N -5.06 0.40 0.34 1.05 -2.85 -1.26 -4.24 119.74 108.12 2b1g s LYS 226 Ca -0.06 -0.11 -0.28 0.00 -1.00 0.00 0.00 55.97 54.52 2b1g s LYS 226 Cb 0.17 0.17 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 2b1g s LYS 226 CO 0.69 -0.09 1.25 -0.51 0.10 0.00 0.00 175.35 176.80 2b1g s LEU 227 N -0.78 4.39 0.16 2.77 1.43 -0.33 -4.93 118.68 121.39 2b1g s LEU 227 Ca -0.09 2.56 0.26 0.00 -1.03 0.00 0.00 54.13 55.83 2b1g s LEU 227 Cb -0.05 -3.73 0.92 0.00 0.03 0.00 0.00 46.19 43.36 2b1g s LEU 227 CO 0.01 -0.52 1.79 -0.81 0.23 0.00 0.00 176.35 177.06 2b1g n PRO 228 N 0.69 0.19 -3.73 1.29 -0.04 -1.26 -4.70 135.00 127.43 2b1g n PRO 228 Ca 0.01 0.19 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 2b1g n PRO 228 Cb 0.43 -1.74 -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 -4.14 3.54 0.01 1.53 2.96 -1.26 -1.48 118.68 119.85 2b1g s LEU 229 Ca 0.11 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2b1g s LEU 229 Cb 0.13 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2b1g s LEU 229 CO 0.55 -0.03 -0.25 0.42 -1.32 0.00 0.00 176.35 175.72 2b1g s THR 230 N 1.61 1.99 -0.32 3.68 -4.23 -0.66 -4.97 115.64 112.73 2b1g s THR 230 Ca 0.06 -1.19 -0.26 0.00 -1.18 0.00 0.00 61.69 59.12 2b1g s THR 230 Cb -0.15 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.02 2b1g s THR 230 CO 0.05 0.45 0.92 -0.69 -0.54 0.00 0.00 174.62 174.81 2b1g s VAL 231 N -0.68 4.65 -0.14 2.29 1.01 -1.26 -1.02 120.40 125.24 2b1g s VAL 231 Ca 0.10 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.52 2b1g s VAL 231 Cb -0.10 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.77 2b1g s VAL 231 CO 0.00 -0.39 0.26 0.52 0.00 0.00 0.00 175.10 175.49 2b1g n VAL 232 N 5.74 1.61 -3.82 2.92 0.31 0.77 -4.97 118.33 120.88 2b1g n VAL 232 Ca 0.07 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.57 2b1g n VAL 232 Cb 0.48 -1.26 -0.10 0.00 -0.91 0.00 0.00 33.84 32.05 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 -6.41 -0.08 0.62 4.52 2.47 -0.91 -4.94 114.94 110.21 2b1g s ASN 233 Ca -0.18 -0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.07 2b1g s ASN 233 Cb 0.07 0.27 0.00 0.00 -1.45 0.00 0.00 41.25 40.15 2b1g s ASN 233 CO 0.76 -0.37 0.00 0.61 -3.72 0.00 0.00 177.10 174.38 2b1g n GLY 234 N 1.54 0.22 3.18 1.21 0.00 -1.22 -0.08 105.19 110.05 2b1g n GLY 234 Ca -0.21 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.08 0.49 1.61 0.15 -1.26 -4.87 113.70 105.73 2b1g s SER 235 Ca 0.00 0.86 -0.20 0.00 0.70 0.00 0.00 55.95 57.31 2b1g s SER 235 Cb 0.00 1.10 -0.09 0.00 -1.71 0.00 0.00 66.02 65.33 2b1g s SER 235 CO 0.00 -0.23 1.02 -2.16 1.20 0.00 0.00 173.24 173.07 2b1g s PRO 236 N 2.46 3.86 0.57 5.44 0.04 -1.26 -4.89 135.00 141.23 2b1g s PRO 236 Ca -0.01 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.38 2b1g s PRO 236 Cb -0.12 -2.11 0.08 0.00 0.04 0.00 0.00 34.50 32.39 2b1g s PRO 236 CO -0.11 -0.37 0.69 0.20 0.04 0.00 0.00 177.00 177.45 2b1g s GLY 237 N -2.17 1.91 0.09 0.56 0.00 -1.26 -4.55 107.32 101.90 2b1g s GLY 237 Ca 0.65 -1.89 -0.32 0.00 0.00 0.00 0.00 44.72 43.16 2b1g s GLY 237 CO 0.21 -1.77 1.62 -2.75 0.00 0.00 0.00 173.10 170.40 2b1g h PHE 238 N 0.32 -0.90 -0.89 1.90 3.04 -1.76 -2.52 116.94 116.13 2b1g h PHE 238 Ca -0.31 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.63 2b1g h PHE 238 Cb 1.29 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 40.09 2b1g h PHE 238 CO 0.60 -0.51 0.53 0.82 -2.02 0.00 0.00 178.31 177.73 2b1g h ILE 239 N -0.80 1.25 -0.83 1.41 2.04 -1.90 -1.86 117.51 116.82 2b1g h ILE 239 Ca -0.05 -0.55 0.16 0.00 1.00 0.00 0.00 64.86 65.42 2b1g h ILE 239 Cb 0.67 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.60 2b1g h ILE 239 CO 0.02 0.26 -0.22 0.78 0.00 0.00 0.00 178.15 179.00 2b1g h ASN 240 N 1.23 -0.81 0.23 1.72 -0.26 -1.89 0.00 115.58 115.81 2b1g h ASN 240 Ca 0.32 0.25 -0.19 0.00 -0.56 0.00 0.00 56.30 56.12 2b1g h ASN 240 Cb -0.04 0.53 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2b1g h ASN 240 CO -0.06 -0.28 -0.74 -0.07 -1.06 0.00 0.00 177.43 175.23 2b1g h LEU 241 N -0.01 0.51 -0.81 1.61 3.38 -0.96 0.35 115.31 119.38 2b1g h LEU 241 Ca 0.39 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b1g h LEU 241 Cb 0.61 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2b1g h LEU 241 CO -0.86 1.08 0.51 0.00 0.09 0.00 0.00 178.44 179.26 2b1g h ASP 243 N 0.97 -0.24 -0.54 0.00 3.32 -0.74 -3.19 116.42 116.00 2b1g h ASP 243 Ca 0.33 -0.26 0.05 0.00 0.02 0.00 0.00 57.03 57.17 2b1g h ASP 243 Cb 0.07 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2b1g h ASP 243 CO -0.13 0.16 0.28 0.00 -1.72 0.00 0.00 179.24 177.83 2b1g h ALA 244 N -0.01 0.70 0.02 3.45 0.00 -0.02 0.38 119.26 123.77 2b1g h ALA 244 Ca -0.03 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2b1g h ALA 244 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2b1g h ALA 244 CO 0.05 -0.05 -0.94 -0.07 0.00 0.00 0.00 179.25 178.24 2b1g h LEU 245 N 0.55 0.34 -0.30 0.00 3.38 -0.95 0.16 115.31 118.49 2b1g h LEU 245 Ca 0.24 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2b1g h LEU 245 Cb 0.13 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b1g h LEU 245 CO -0.16 1.11 -0.33 0.78 0.09 0.00 0.00 178.44 179.93 2b1g h ASN 246 N 0.13 0.81 -0.33 -0.43 2.35 -1.51 -3.07 115.58 113.54 2b1g h ASN 246 Ca -0.06 -0.48 -0.11 0.00 -0.55 0.00 0.00 56.30 55.10 2b1g h ASN 246 Cb 1.58 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 2b1g h ASN 246 CO 0.15 1.13 -0.18 0.00 -1.65 0.00 0.00 177.43 176.87 2b1g h ALA 247 N 0.71 0.89 -0.52 -0.83 0.00 -0.74 -1.83 119.26 116.94 2b1g h ALA 247 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2b1g h ALA 247 Cb 0.91 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2b1g h ALA 247 CO 0.08 0.63 0.30 2.35 0.00 0.00 0.00 179.25 182.61 2b1g h TRP 248 N 0.71 0.70 0.04 0.00 2.91 -0.76 -1.96 115.95 117.60 2b1g h TRP 248 Ca 0.10 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.11 2b1g h TRP 248 Cb 0.69 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 2b1g h TRP 248 CO 0.04 0.50 -0.02 1.96 -1.03 0.00 0.00 178.44 179.89 2b1g h GLN 249 N 0.70 -0.05 -0.39 2.65 4.20 -1.40 -1.06 115.11 119.76 2b1g h GLN 249 Ca 0.19 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.96 2b1g h GLN 249 Cb 0.01 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.72 2b1g h GLN 249 CO -0.03 0.08 -0.52 1.25 -0.67 0.00 0.00 178.83 178.94 2b1g h LEU 250 N -0.18 -1.71 -0.72 1.46 6.46 -1.22 -0.78 115.31 118.63 2b1g h LEU 250 Ca -0.01 0.23 -0.09 0.00 -0.12 0.00 0.00 57.88 57.89 2b1g h LEU 250 Cb 0.16 0.71 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 2b1g h LEU 250 CO 0.01 -0.40 -0.05 -0.37 -0.62 0.00 0.00 178.44 177.01 2b1g h VAL 251 N -0.39 1.26 -0.99 1.05 -1.51 -1.30 -1.60 116.25 112.77 2b1g h VAL 251 Ca 0.09 -1.15 0.04 0.00 -1.23 0.00 0.00 66.70 64.45 2b1g h VAL 251 Cb 0.60 0.90 -0.06 0.00 -2.13 0.00 0.00 31.29 30.61 2b1g h VAL 251 CO -0.58 0.41 0.65 0.50 -1.23 0.00 0.00 177.57 177.32 2b1g h LYS 252 N 0.85 1.21 0.03 5.19 3.64 -0.98 -1.83 116.57 124.68 2b1g h LYS 252 Ca 0.15 -0.07 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 2b1g h LYS 252 Cb 0.57 -0.27 0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2b1g h LYS 252 CO 0.03 0.80 -1.06 0.93 -2.27 0.00 0.00 179.45 177.88 2b1g h GLU 253 N 1.24 0.56 -0.79 1.90 5.08 -0.70 -2.56 114.58 119.32 2b1g h GLU 253 Ca 0.40 -0.65 0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2b1g h GLU 253 Cb 0.02 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2b1g h GLU 253 CO -0.13 1.25 0.48 -0.07 -1.00 0.00 0.00 179.01 179.55 2b1g h LEU 254 N 0.30 0.77 -0.46 1.33 3.38 -1.19 -0.46 115.31 118.98 2b1g h LEU 254 Ca -0.12 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2b1g h LEU 254 Cb 1.71 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2b1g h LEU 254 CO 0.20 0.50 -0.57 0.50 0.09 0.00 0.00 178.44 179.16 2b1g h LYS 255 N 0.90 0.61 -0.53 1.13 1.63 -1.33 -1.80 116.57 117.19 2b1g h LYS 255 Ca 0.34 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 2b1g h LYS 255 Cb 0.12 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2b1g h LYS 255 CO -0.15 1.01 -0.03 1.96 -3.45 0.00 0.00 179.45 178.78 2b1g h GLN 256 N 0.46 0.92 -0.27 1.90 4.20 -1.19 0.24 115.11 121.37 2b1g h GLN 256 Ca 0.00 -0.28 -0.16 0.00 0.06 0.00 0.00 58.65 58.27 2b1g h GLN 256 Cb 1.13 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2b1g h GLN 256 CO 0.11 0.93 -0.49 0.00 -0.67 0.00 0.00 178.83 178.71 2b1g h ALA 257 N 1.11 0.63 0.00 3.87 0.00 -0.97 -3.38 119.26 120.53 2b1g h ALA 257 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b1g h ALA 257 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2b1g h ALA 257 CO 0.03 0.68 -0.25 1.28 0.00 0.00 0.00 179.25 180.99 2b1g n LEU 258 N -4.00 0.04 -2.34 0.00 4.32 -0.69 -5.00 117.00 109.33 2b1g n LEU 258 Ca -0.03 -0.40 -0.20 0.00 -0.02 0.00 0.00 56.01 55.36 2b1g n LEU 258 Cb 0.59 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.37 2b1g n LEU 258 CO 0.48 0.01 -0.25 0.61 -1.22 0.00 0.00 177.39 177.02 2b1g n GLY 259 N 1.31 -0.32 3.15 -0.72 0.00 0.83 -4.99 105.19 104.45 2b1g n GLY 259 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.95 1.47 -0.04 -0.61 1.01 -1.26 -5.07 121.20 113.75 2b1g s ILE 260 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 60.65 59.51 2b1g s ILE 260 Cb 0.00 -1.26 -0.19 0.00 0.01 0.00 0.00 42.46 41.02 2b1g s ILE 260 CO 0.00 0.42 1.20 -2.65 0.00 0.00 0.00 174.94 173.91 2b1g n PRO 261 N 3.09 0.29 -4.38 2.79 -0.02 -1.26 -4.33 135.00 131.18 2b1g n PRO 261 Ca -0.18 0.10 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 2b1g n PRO 261 Cb 0.53 -1.64 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.50 2.75 0.11 3.55 0.00 -1.26 -0.83 121.76 126.58 2b1g s ALA 262 Ca 0.91 -1.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2b1g s ALA 262 Cb -1.22 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2b1g s ALA 262 CO 0.57 0.40 0.19 0.00 0.00 0.00 0.00 175.76 176.93 2b1g s ALA 263 N -1.87 -0.05 -0.02 0.00 0.00 0.22 -1.29 121.76 118.75 2b1g s ALA 263 Ca 0.24 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 2b1g s ALA 263 Cb -0.08 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.66 2b1g s ALA 263 CO 0.13 -0.53 0.39 0.00 0.00 0.00 0.00 175.76 175.75 2b1g s ALA 264 N -3.90 -1.01 -0.21 0.00 0.00 -0.72 -1.29 121.76 114.63 2b1g s ALA 264 Ca 0.09 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.62 2b1g s ALA 264 Cb 0.05 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2b1g s ALA 264 CO -0.08 -0.28 -0.14 0.45 0.00 0.00 0.00 175.76 175.71 2b1g s SER 265 N -1.28 3.61 0.07 0.00 0.15 0.26 -1.58 113.70 114.93 2b1g s SER 265 Ca -0.13 -0.95 0.05 0.00 0.70 0.00 0.00 55.95 55.62 2b1g s SER 265 Cb -0.04 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.81 2b1g s SER 265 CO 0.06 -0.10 -0.02 -0.36 1.20 0.00 0.00 173.24 174.01 2b1g s PHE 266 N 1.27 2.95 -0.20 3.44 0.40 -0.00 0.85 117.98 126.70 2b1g s PHE 266 Ca -0.01 -0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 2b1g s PHE 266 Cb -0.16 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.88 2b1g s PHE 266 CO -0.09 0.46 0.49 0.21 0.70 0.00 0.00 175.22 176.99 2b1g s LYS 267 N -2.10 0.50 -1.59 0.44 2.47 -0.76 -1.03 119.74 117.67 2b1g s LYS 267 Ca 0.23 0.88 -0.07 0.00 -1.56 0.00 0.00 55.97 55.45 2b1g s LYS 267 Cb -0.12 0.07 0.06 0.00 -1.46 0.00 0.00 37.83 36.39 2b1g s LYS 267 CO 0.15 -0.14 0.32 0.72 0.16 0.00 0.00 175.35 176.57 2b1g n HIS 268 N 4.00 -1.41 -1.92 4.03 8.25 -1.26 -2.57 115.22 124.34 2b1g n HIS 268 Ca -0.21 0.69 -0.19 0.00 -0.26 0.00 0.00 57.72 57.75 2b1g n HIS 268 Cb 0.56 -2.91 -0.05 0.00 1.12 0.00 0.00 29.99 28.71 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 -4.42 -0.41 -4.16 1.59 0.31 -1.26 -4.97 118.33 105.00 2b1g n VAL 269 Ca -0.19 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 2b1g n VAL 269 Cb 0.62 -2.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.15 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 -2.50 1.32 0.12 4.52 0.01 -1.06 -4.23 113.70 111.88 2b1g s SER 270 Ca 0.00 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.16 2b1g s SER 270 Cb 0.00 0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.19 2b1g s SER 270 CO 0.00 -0.28 1.17 -2.16 0.41 0.00 0.00 173.24 172.38 2b1g s PRO 271 N -2.73 4.49 0.12 12.44 0.04 -1.26 -1.84 135.00 146.26 2b1g s PRO 271 Ca 0.04 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2b1g s PRO 271 Cb -0.03 -3.31 -0.14 0.00 0.04 0.00 0.00 34.50 31.07 2b1g s PRO 271 CO -0.01 -0.13 1.27 0.00 0.04 0.00 0.00 177.00 178.17 2b1g h ALA 272 N 6.02 0.31 -2.73 8.56 0.00 0.16 -3.47 119.26 128.11 2b1g h ALA 272 Ca -0.43 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 53.70 2b1g h ALA 272 Cb 1.21 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2b1g h ALA 272 CO 0.77 0.88 0.22 0.20 0.00 0.00 0.00 179.25 181.32 2b1g s GLY 273 N -4.50 -0.60 -0.17 0.00 0.00 -1.03 -4.36 107.32 96.65 2b1g s GLY 273 Ca -0.05 0.71 -0.28 0.00 0.00 0.00 0.00 44.72 45.11 2b1g s GLY 273 CO 0.87 0.35 0.72 0.00 0.00 0.00 0.00 173.10 175.04 2b1g s ALA 274 N -3.14 -1.79 0.09 3.20 0.00 -1.26 -0.57 121.76 118.30 2b1g s ALA 274 Ca -0.01 1.70 -0.25 0.00 0.00 0.00 0.00 51.96 53.39 2b1g s ALA 274 Cb -0.01 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.53 2b1g s ALA 274 CO -0.08 -0.35 0.64 0.00 0.00 0.00 0.00 175.76 175.98 2b1g s ALA 275 N -0.35 -1.66 0.32 0.00 0.00 -0.41 -0.32 121.76 119.34 2b1g s ALA 275 Ca -0.05 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2b1g s ALA 275 Cb -0.03 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2b1g s ALA 275 CO 0.05 -0.66 0.48 0.14 0.00 0.00 0.00 175.76 175.76 2b1g s VAL 276 N -3.05 4.79 -1.03 0.00 -7.23 -0.40 -0.61 120.40 112.87 2b1g s VAL 276 Ca -0.02 -0.78 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 2b1g s VAL 276 Cb -0.01 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 2b1g s VAL 276 CO -0.07 -0.35 3.08 0.61 -0.31 0.00 0.00 175.10 178.06 2b1g n GLY 277 N -1.65 4.01 3.68 2.32 0.00 -0.01 -4.37 105.19 109.16 2b1g n GLY 277 Ca -0.04 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 1.12 3.70 0.37 -0.61 -1.09 -1.26 -4.70 121.20 118.73 2b1g s ILE 278 Ca 0.66 1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 59.86 2b1g s ILE 278 Cb 0.24 -3.66 -0.12 0.00 -1.58 0.00 0.00 42.46 37.33 2b1g s ILE 278 CO -0.06 -0.03 1.00 -0.81 -1.23 0.00 0.00 174.94 173.81 2b1g n PRO 279 N 5.84 1.36 -3.10 2.79 -0.04 -1.26 -4.86 135.00 135.73 2b1g n PRO 279 Ca 0.14 0.48 -0.37 0.00 -0.04 0.00 0.00 63.50 63.71 2b1g n PRO 279 Cb 0.43 -1.96 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 2b1g n PRO 279 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b1g s LEU 280 N -0.05 4.44 0.83 1.53 1.43 -1.26 -5.08 118.68 120.52 2b1g s LEU 280 Ca 0.61 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2b1g s LEU 280 Cb -0.61 -3.40 0.09 0.00 0.03 0.00 0.00 46.19 42.30 2b1g s LEU 280 CO 0.58 0.12 1.10 -0.94 0.23 0.00 0.00 176.35 177.44 2b1g s SER 281 N -1.44 3.97 0.53 2.29 1.04 -1.26 -4.83 113.70 114.00 2b1g s SER 281 Ca 0.39 1.75 0.19 0.00 0.48 0.00 0.00 55.95 58.75 2b1g s SER 281 Cb -0.19 -2.41 1.36 0.00 0.10 0.00 0.00 66.02 64.88 2b1g s SER 281 CO 0.22 -2.37 2.15 -0.08 0.98 0.00 0.00 173.24 174.15 2b1g h GLU 282 N -1.36 0.00 -0.27 4.02 4.81 -1.99 -0.02 114.58 119.77 2b1g h GLU 282 Ca -0.46 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.59 2b1g h GLU 282 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2b1g h GLU 282 CO 0.51 0.00 -0.57 0.93 -0.73 0.00 0.00 179.01 179.16 2b1g h GLU 283 N 0.00 0.86 -0.03 1.92 5.08 -2.00 -2.66 114.58 117.75 2b1g h GLU 283 Ca 0.02 -0.56 -0.17 0.00 -1.00 0.00 0.00 59.36 57.65 2b1g h GLU 283 Cb 0.07 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2b1g h GLU 283 CO -0.00 1.19 -0.73 1.49 -1.00 0.00 0.00 179.01 179.95 2b1g h GLU 284 N 0.65 0.18 -0.60 2.33 4.57 -1.74 -2.63 114.58 117.35 2b1g h GLU 284 Ca 0.01 -0.16 0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2b1g h GLU 284 Cb 1.17 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 2b1g h GLU 284 CO 0.12 0.83 0.18 0.00 -1.18 0.00 0.00 179.01 178.97 2b1g h ALA 285 N 1.12 0.75 -0.66 2.92 0.00 -1.00 -0.87 119.26 121.52 2b1g h ALA 285 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b1g h ALA 285 Cb 1.29 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2b1g h ALA 285 CO 0.11 -0.25 0.33 1.96 0.00 0.00 0.00 179.25 181.40 2b1g h GLN 286 N 0.34 0.94 0.00 0.00 4.20 -1.30 -1.03 115.11 118.26 2b1g h GLN 286 Ca 0.31 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2b1g h GLN 286 Cb 0.42 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2b1g h GLN 286 CO -0.35 0.74 -0.25 0.28 -0.67 0.00 0.00 178.83 178.58 2b1g h VAL 287 N 0.91 1.05 -0.29 -0.54 2.07 -1.08 -1.90 116.25 116.48 2b1g h VAL 287 Ca 0.23 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2b1g h VAL 287 Cb 0.10 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2b1g h VAL 287 CO -0.03 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2b1g n MET 289 N 0.81 -4.33 -0.33 0.00 0.00 -0.71 -4.87 117.12 107.69 2b1g n MET 289 Ca 0.17 0.76 0.07 0.00 0.00 0.00 0.00 57.70 58.70 2b1g n MET 289 Cb 0.44 -5.56 0.12 0.00 0.00 0.00 0.00 33.22 28.21 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 -4.30 1.51 -0.35 2.03 0.24 -0.44 -4.88 118.33 112.15 2b1g n VAL 290 Ca -0.08 -1.98 0.02 0.00 -2.04 0.00 0.00 64.34 60.26 2b1g n VAL 290 Cb 0.59 -0.04 0.19 0.00 -1.47 0.00 0.00 33.84 33.12 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 0.25 1.15 0.00 6.34 6.17 -1.85 -1.11 115.15 126.11 2b1g h HIS 291 Ca -0.01 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.05 2b1g h HIS 291 Cb 1.12 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 2b1g h HIS 291 CO 0.17 0.62 -0.21 0.38 0.71 0.00 0.00 177.93 179.60 2b1g h ASP 292 N 1.15 0.00 -0.36 3.26 -0.00 -1.91 -2.84 116.42 115.72 2b1g h ASP 292 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.44 2b1g h ASP 292 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2b1g h ASP 292 CO -0.15 0.21 0.00 0.18 -0.00 0.00 0.00 179.24 179.48 2b1g n LEU 293 N -3.94 3.36 -0.31 0.15 4.77 -0.47 -4.71 117.00 115.84 2b1g n LEU 293 Ca -0.02 -1.49 0.12 0.00 -0.03 0.00 0.00 56.01 54.60 2b1g n LEU 293 Cb 0.29 -0.23 0.30 0.00 -2.33 0.00 0.00 43.42 41.46 2b1g n LEU 293 CO 0.34 0.72 1.09 -0.74 -1.33 0.00 0.00 177.39 177.47 2b1g h HIS 294 N 4.24 0.78 0.00 -1.77 2.76 -1.15 -0.31 115.15 119.70 2b1g h HIS 294 Ca 0.00 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 2b1g h HIS 294 Cb 0.95 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2b1g h HIS 294 CO 0.23 0.05 -0.23 0.87 -1.30 0.00 0.00 177.93 177.55 2b1g h LYS 295 N 0.52 0.00 -0.00 5.26 1.79 -1.85 -2.97 116.57 119.32 2b1g h LYS 295 Ca 0.55 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 2b1g h LYS 295 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2b1g h LYS 295 CO -0.47 0.23 -0.19 0.25 -1.08 0.00 0.00 179.45 178.19 2b1g n THR 296 N -3.28 0.00 -2.29 -0.16 -2.24 -0.14 -4.92 114.28 101.24 2b1g n THR 296 Ca 0.01 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2b1g n THR 296 Cb 0.50 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.85 4.20 0.76 3.22 1.43 -1.12 -4.80 118.68 119.52 2b1g s LEU 297 Ca 0.17 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 55.02 2b1g s LEU 297 Cb 0.19 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.97 2b1g s LEU 297 CO 0.57 -0.84 1.08 0.42 0.23 0.00 0.00 176.35 177.80 2b1g s THR 298 N 3.76 2.19 0.23 5.49 -4.23 -1.26 -4.86 115.64 116.96 2b1g s THR 298 Ca 0.61 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2b1g s THR 298 Cb -0.25 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.87 2b1g s THR 298 CO 0.20 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.30 2b1g h PRO 299 N -0.80 0.19 -0.47 3.99 0.11 -1.96 0.19 132.00 133.25 2b1g h PRO 299 Ca -0.43 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 2b1g h PRO 299 Cb 1.30 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2b1g h PRO 299 CO 0.54 0.13 0.12 1.25 -0.21 0.00 0.00 178.00 179.82 2b1g h LEU 300 N 0.20 0.71 -1.46 2.35 5.85 -1.90 0.33 115.31 121.39 2b1g h LEU 300 Ca 0.36 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2b1g h LEU 300 Cb 0.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2b1g h LEU 300 CO -0.51 0.76 -0.10 0.00 -0.34 0.00 0.00 178.44 178.25 2b1g h ALA 301 N 0.98 1.56 -0.27 1.25 0.00 -1.88 -0.83 119.26 120.07 2b1g h ALA 301 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2b1g h ALA 301 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b1g h ALA 301 CO 0.00 0.32 -0.13 0.77 0.00 0.00 0.00 179.25 180.21 2b1g h SER 302 N 0.22 0.59 -0.71 0.00 0.02 -0.52 -0.75 113.55 112.40 2b1g h SER 302 Ca 0.05 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2b1g h SER 302 Cb 0.32 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2b1g h SER 302 CO 0.02 0.86 0.39 0.00 -1.14 0.00 0.00 176.83 176.96 2b1g h ALA 303 N 0.74 0.96 -0.09 3.77 0.00 -0.18 -0.63 119.26 123.83 2b1g h ALA 303 Ca 0.06 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2b1g h ALA 303 Cb 0.64 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b1g h ALA 303 CO 0.04 0.05 -0.65 -0.92 0.00 0.00 0.00 179.25 177.77 2b1g h TYR 304 N 0.70 0.82 -0.78 0.00 3.20 -1.13 -2.12 116.97 117.65 2b1g h TYR 304 Ca 0.33 -0.38 0.11 0.00 3.14 0.00 0.00 58.73 61.92 2b1g h TYR 304 Cb 0.25 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.32 2b1g h TYR 304 CO -0.08 1.19 0.41 0.00 -1.64 0.00 0.00 178.16 178.04 2b1g h ALA 305 N 0.46 1.12 -0.12 1.82 0.00 -0.98 -1.29 119.26 120.28 2b1g h ALA 305 Ca -0.06 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2b1g h ALA 305 Cb 1.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2b1g h ALA 305 CO 0.13 -0.02 -0.42 0.00 0.00 0.00 0.00 179.25 178.94 2b1g h ARG 306 N 0.66 0.26 -0.06 0.00 3.08 -1.09 -1.46 114.38 115.77 2b1g h ARG 306 Ca 0.40 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 2b1g h ARG 306 Cb 0.45 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b1g h ARG 306 CO -0.29 0.64 -0.21 0.77 -1.07 0.00 0.00 179.97 179.81 2b1g h SER 307 N 0.22 0.28 0.79 7.04 0.02 -0.89 -2.98 113.55 118.03 2b1g h SER 307 Ca 0.02 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2b1g h SER 307 Cb 0.84 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2b1g h SER 307 CO 0.07 0.86 0.00 -0.09 -1.14 0.00 0.00 176.83 176.53 2b1g h ARG 308 N -0.29 0.00 0.00 3.45 2.43 -1.30 -3.24 114.38 115.43 2b1g h ARG 308 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b1g h ARG 308 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2b1g h ARG 308 CO 0.04 0.00 -0.24 0.78 -1.51 0.00 0.00 179.97 179.04 2b1g h GLY 309 N 1.60 0.00 0.71 2.80 0.00 -1.11 -3.29 103.07 103.79 2b1g h GLY 309 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b1g h GLY 309 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2b1g h ALA 310 N 2.37 -0.04 -3.07 3.60 0.00 -1.57 -3.39 119.26 117.17 2b1g h ALA 310 Ca 0.00 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 2b1g h ALA 310 Cb 0.82 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 2b1g h ALA 310 CO 0.00 -0.38 -0.76 0.34 0.00 0.00 0.00 179.25 178.45 2b1g s ASP 311 N -5.45 3.58 0.24 0.00 3.68 -1.26 -4.64 116.67 112.82 2b1g s ASP 311 Ca -0.15 -1.31 -0.02 0.00 2.13 0.00 0.00 52.55 53.20 2b1g s ASP 311 Cb 0.03 -0.63 0.28 0.00 -1.45 0.00 0.00 42.92 41.15 2b1g s ASP 311 CO 0.66 -0.39 1.68 0.03 0.13 0.00 0.00 175.17 177.28 2b1g h ARG 312 N 8.23 0.68 0.25 4.34 2.47 -1.76 -2.67 114.38 125.92 2b1g h ARG 312 Ca -0.16 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.30 2b1g h ARG 312 Cb 1.04 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2b1g h ARG 312 CO 0.43 0.83 -0.12 0.52 0.56 0.00 0.00 179.97 182.18 2b1g h MET 313 N 0.61 -0.32 0.00 0.04 2.86 -1.89 -3.16 114.93 113.06 2b1g h MET 313 Ca 0.09 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2b1g h MET 313 Cb 0.66 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 2b1g h MET 313 CO 0.05 -0.16 -0.07 0.77 1.06 0.00 0.00 176.91 178.56 2b1g h SER 314 N -0.41 0.00 0.98 1.22 0.02 -1.95 -2.40 113.55 111.00 2b1g h SER 314 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2b1g h SER 314 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2b1g h SER 314 CO 0.06 0.07 -0.12 -1.20 -1.14 0.00 0.00 176.83 174.49 2b1g n SER 315 N -3.63 0.25 -4.53 3.07 7.64 -1.01 -4.73 113.62 110.68 2b1g n SER 315 Ca -0.02 0.36 -0.54 0.00 1.01 0.00 0.00 58.87 59.68 2b1g n SER 315 Cb 0.17 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.65 1.77 -2.49 1.43 -0.00 -0.91 -0.85 117.46 114.76 2b1g n PHE 316 Ca 0.06 0.39 -0.11 0.00 -0.00 0.00 0.00 57.45 57.80 2b1g n PHE 316 Cb 0.36 -2.49 0.01 0.00 -0.00 0.00 0.00 39.48 37.36 2b1g n PHE 316 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2b1g n GLY 317 N 5.70 0.05 3.77 7.13 0.00 0.12 -4.95 105.19 117.01 2b1g n GLY 317 Ca 0.36 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.76 4.78 -0.19 1.61 -4.77 -0.03 -3.75 116.67 111.58 2b1g s ASP 318 Ca 0.10 1.95 -0.11 0.00 -3.30 0.00 0.00 52.55 51.19 2b1g s ASP 318 Cb -0.04 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.20 2b1g s ASP 318 CO 0.12 -1.85 0.18 0.12 0.70 0.00 0.00 175.17 174.44 2b1g s PHE 319 N -2.55 3.43 -0.12 2.11 2.19 -0.19 -0.63 117.98 122.21 2b1g s PHE 319 Ca 0.65 0.41 -0.06 0.00 0.33 0.00 0.00 56.93 58.26 2b1g s PHE 319 Cb -0.20 -2.20 -0.04 0.00 -1.31 0.00 0.00 43.02 39.27 2b1g s PHE 319 CO 0.48 0.29 0.09 0.42 1.83 0.00 0.00 175.22 178.33 2b1g s ILE 320 N 0.34 5.06 -0.08 3.12 1.01 -0.46 -0.82 121.20 129.38 2b1g s ILE 320 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2b1g s ILE 320 Cb -0.12 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2b1g s ILE 320 CO -0.00 0.59 -0.21 0.00 0.00 0.00 0.00 174.94 175.32 2b1g s ALA 321 N -0.78 2.34 -0.10 9.38 0.00 -0.61 -0.26 121.76 131.73 2b1g s ALA 321 Ca 0.13 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2b1g s ALA 321 Cb -0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 2b1g s ALA 321 CO 0.03 0.37 -0.21 -0.51 0.00 0.00 0.00 175.76 175.43 2b1g s LEU 322 N -0.02 2.24 0.41 0.00 1.43 0.17 -1.75 118.68 121.16 2b1g s LEU 322 Ca -0.06 -0.50 0.29 0.00 -1.03 0.00 0.00 54.13 52.82 2b1g s LEU 322 Cb -0.15 -1.46 1.11 0.00 0.03 0.00 0.00 46.19 45.73 2b1g s LEU 322 CO 0.05 0.17 1.84 0.77 0.23 0.00 0.00 176.35 179.41 2b1g h SER 323 N 6.64 0.00 -2.37 2.29 4.64 -1.48 -3.38 113.55 119.90 2b1g h SER 323 Ca -0.22 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.54 2b1g h SER 323 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 2b1g h SER 323 CO 0.49 0.00 -0.59 -1.81 -0.87 0.00 0.00 176.83 174.05 2b1g s ASP 324 N -5.11 3.15 0.05 4.97 1.01 -1.26 -4.76 116.67 114.72 2b1g s ASP 324 Ca 0.03 -1.42 -0.32 0.00 0.71 0.00 0.00 52.55 51.55 2b1g s ASP 324 Cb 0.09 -0.11 -0.11 0.00 1.01 0.00 0.00 42.92 43.79 2b1g s ASP 324 CO 0.50 -0.59 1.82 -0.38 0.21 0.00 0.00 175.17 176.73 2b1g n ILE 325 N -0.86 0.42 -1.85 0.77 2.08 -1.26 -4.39 119.36 114.26 2b1g n ILE 325 Ca -0.05 -0.08 -0.42 0.00 0.56 0.00 0.00 62.75 62.76 2b1g n ILE 325 Cb 0.67 -1.96 -0.03 0.00 -0.75 0.00 0.00 39.64 37.57 2b1g n ILE 325 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b1g s ASP 327 N 3.09 5.08 0.17 0.00 1.47 -1.26 -0.86 116.67 124.36 2b1g s ASP 327 Ca 0.78 -0.04 -0.07 0.00 1.18 0.00 0.00 52.55 54.40 2b1g s ASP 327 Cb -0.40 -0.74 0.06 0.00 -0.34 0.00 0.00 42.92 41.49 2b1g s ASP 327 CO 0.34 -1.31 1.52 -0.37 0.68 0.00 0.00 175.17 176.04 2b1g h VAL 328 N -0.09 1.28 -0.39 2.11 -1.51 -1.94 -2.48 116.25 113.23 2b1g h VAL 328 Ca -0.41 -1.58 -0.01 0.00 -1.23 0.00 0.00 66.70 63.47 2b1g h VAL 328 Cb 1.29 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.89 2b1g h VAL 328 CO 0.51 0.52 0.20 1.55 -1.23 0.00 0.00 177.57 179.12 2b1g h PRO 329 N 0.65 0.54 -0.46 5.19 0.13 -1.97 0.13 132.00 136.21 2b1g h PRO 329 Ca 0.05 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 2b1g h PRO 329 Cb 0.96 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 2b1g h PRO 329 CO 0.09 0.41 0.04 1.15 -0.23 0.00 0.00 178.00 179.45 2b1g h THR 330 N 0.54 1.26 -0.15 1.56 2.02 -1.89 -2.62 112.91 113.63 2b1g h THR 330 Ca 0.14 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 2b1g h THR 330 Cb 0.03 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2b1g h THR 330 CO -0.02 0.34 -0.23 0.00 0.37 0.00 0.00 175.52 175.99 2b1g h ALA 331 N 0.93 1.34 -0.45 6.16 0.00 -0.94 -1.82 119.26 124.49 2b1g h ALA 331 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2b1g h ALA 331 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b1g h ALA 331 CO 0.02 0.45 0.08 0.87 0.00 0.00 0.00 179.25 180.67 2b1g h LYS 332 N 0.24 0.73 0.59 0.00 1.57 -0.63 0.50 116.57 119.57 2b1g h LYS 332 Ca 0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2b1g h LYS 332 Cb 0.54 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2b1g h LYS 332 CO 0.04 0.75 -0.34 0.82 -0.57 0.00 0.00 179.45 180.14 2b1g h ILE 333 N 0.60 0.30 -0.76 1.86 2.04 -1.29 -3.05 117.51 117.20 2b1g h ILE 333 Ca 0.14 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 2b1g h ILE 333 Cb 0.37 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2b1g h ILE 333 CO 0.01 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.97 2b1g h ILE 334 N -0.88 0.89 -0.99 -0.67 2.04 -1.23 -2.76 117.51 113.92 2b1g h ILE 334 Ca -0.07 -0.24 0.25 0.00 1.00 0.00 0.00 64.86 65.80 2b1g h ILE 334 Cb 0.70 0.12 -0.13 0.00 -0.74 0.00 0.00 36.82 36.78 2b1g h ILE 334 CO 0.09 0.13 0.56 -1.28 0.00 0.00 0.00 178.15 177.64 2b1g h SER 335 N 0.70 0.60 -0.55 1.72 0.87 0.11 -1.87 113.55 115.13 2b1g h SER 335 Ca 0.37 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 2b1g h SER 335 Cb 0.35 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2b1g h SER 335 CO -0.25 0.05 0.00 -2.11 -0.53 0.00 0.00 176.83 173.99 2b1g n ARG 336 N -4.93 2.59 -4.28 2.24 1.85 -1.04 -4.93 116.66 108.15 2b1g n ARG 336 Ca 0.27 -2.44 -0.28 0.00 -1.00 0.00 0.00 57.85 54.40 2b1g n ARG 336 Cb 0.76 -1.54 -0.10 0.00 -1.05 0.00 0.00 32.46 30.53 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 -1.28 1.99 -0.36 2.89 0.41 -0.71 -4.98 118.70 116.67 2b1g s GLU 337 Ca 0.44 -1.18 -0.29 0.00 -0.41 0.00 0.00 54.97 53.53 2b1g s GLU 337 Cb 0.24 -2.18 -0.00 0.00 -1.78 0.00 0.00 34.13 30.41 2b1g s GLU 337 CO 0.32 0.47 1.47 0.08 -0.49 0.00 0.00 175.26 177.12 2b1g s VAL 338 N -1.40 3.85 -0.00 2.63 1.01 -1.26 -4.98 120.40 120.25 2b1g s VAL 338 Ca 0.22 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 2b1g s VAL 338 Cb -0.10 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2b1g s VAL 338 CO 0.13 -0.60 0.05 -0.55 0.00 0.00 0.00 175.10 174.13 2b1g s SER 339 N 4.09 0.07 -0.02 3.32 0.15 -1.26 0.15 113.70 120.20 2b1g s SER 339 Ca 0.64 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 57.20 2b1g s SER 339 Cb -0.17 0.15 -0.23 0.00 -1.71 0.00 0.00 66.02 64.06 2b1g s SER 339 CO 0.31 -0.22 0.74 0.44 1.20 0.00 0.00 173.24 175.71 2b1g h ASP 340 N 5.03 0.05 0.00 5.45 5.19 -0.96 -3.46 116.42 127.72 2b1g h ASP 340 Ca -0.29 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2b1g h ASP 340 Cb 1.20 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2b1g h ASP 340 CO 0.43 1.08 0.00 0.61 -3.12 0.00 0.00 179.24 178.24 2b1g n GLY 341 N 1.56 -1.01 3.25 2.75 0.00 -1.21 -4.15 105.19 106.38 2b1g n GLY 341 Ca -0.15 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2b1g n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1g s VAL 342 N -2.00 0.01 -0.02 1.61 0.11 -0.77 -1.35 120.40 117.99 2b1g s VAL 342 Ca 0.00 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2b1g s VAL 342 Cb 0.00 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2b1g s VAL 342 CO 0.00 -0.07 -0.17 0.54 -3.33 0.00 0.00 175.10 172.07 2b1g s VAL 343 N -0.21 1.38 0.01 2.04 0.11 0.65 -0.38 120.40 123.99 2b1g s VAL 343 Ca -0.04 -0.73 -0.27 0.00 -2.93 0.00 0.00 61.98 58.02 2b1g s VAL 343 Cb -0.03 -1.16 0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2b1g s VAL 343 CO 0.02 0.39 0.60 0.00 -3.33 0.00 0.00 175.10 172.78 2b1g s ALA 344 N -0.28 -1.57 0.42 1.54 0.00 -1.03 -0.66 121.76 120.18 2b1g s ALA 344 Ca 0.04 0.94 0.31 0.00 0.00 0.00 0.00 51.96 53.26 2b1g s ALA 344 Cb -0.08 0.24 1.63 0.00 0.00 0.00 0.00 23.12 24.92 2b1g s ALA 344 CO 0.00 -0.46 2.12 -1.00 0.00 0.00 0.00 175.76 176.42 2b1g h PRO 345 N 2.84 0.00 -2.05 0.00 0.13 -1.73 0.37 132.00 131.56 2b1g h PRO 345 Ca -0.29 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.09 2b1g h PRO 345 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2b1g h PRO 345 CO 0.39 0.07 0.68 0.20 -0.23 0.00 0.00 178.00 179.12 2b1g s GLY 346 N -4.18 -0.20 -0.02 1.56 0.00 -1.26 -4.53 107.32 98.69 2b1g s GLY 346 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2b1g s GLY 346 CO 0.55 1.39 0.01 -0.19 0.00 0.00 0.00 173.10 174.85 2b1g s TYR 347 N -2.55 0.15 0.45 1.90 1.51 -1.26 -1.38 117.35 116.16 2b1g s TYR 347 Ca 0.18 0.05 -0.25 0.00 -1.01 0.00 0.00 57.07 56.03 2b1g s TYR 347 Cb 0.01 -0.26 -0.08 0.00 -0.11 0.00 0.00 41.96 41.52 2b1g s TYR 347 CO 0.00 -0.08 1.37 -1.21 -1.11 0.00 0.00 175.55 174.53 2b1g s GLU 348 N 0.78 3.72 0.28 -0.62 2.02 -0.04 -4.77 118.70 120.05 2b1g s GLU 348 Ca -0.07 2.30 0.01 0.00 0.02 0.00 0.00 54.97 57.23 2b1g s GLU 348 Cb -0.10 -2.64 0.63 0.00 0.10 0.00 0.00 34.13 32.13 2b1g s GLU 348 CO -0.02 -0.75 1.71 1.49 0.02 0.00 0.00 175.26 177.72 2b1g h GLU 349 N 2.33 0.43 -0.22 1.61 4.81 -1.99 0.21 114.58 121.76 2b1g h GLU 349 Ca -0.50 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 2b1g h GLU 349 Cb 1.26 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2b1g h GLU 349 CO 0.61 0.29 -0.04 0.93 -0.73 0.00 0.00 179.01 180.06 2b1g h GLU 350 N 0.45 0.42 -0.47 1.92 4.39 -1.95 -1.52 114.58 117.81 2b1g h GLU 350 Ca 0.51 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2b1g h GLU 350 Cb 0.89 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 2b1g h GLU 350 CO -0.48 0.65 0.25 0.00 -1.16 0.00 0.00 179.01 178.28 2b1g h ALA 351 N 0.76 0.60 -0.72 3.43 0.00 -1.62 -2.51 119.26 119.20 2b1g h ALA 351 Ca 0.06 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2b1g h ALA 351 Cb 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2b1g h ALA 351 CO 0.02 -0.08 0.42 1.25 0.00 0.00 0.00 179.25 180.86 2b1g h LEU 352 N 0.50 0.65 -1.25 0.00 6.46 -0.52 -1.51 115.31 119.64 2b1g h LEU 352 Ca 0.20 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.02 2b1g h LEU 352 Cb 0.08 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 2b1g h LEU 352 CO -0.13 0.42 0.52 0.11 -0.62 0.00 0.00 178.44 178.75 2b1g h LYS 353 N 0.78 0.93 -0.10 1.25 1.57 -0.84 -1.85 116.57 118.31 2b1g h LYS 353 Ca 0.32 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.86 2b1g h LYS 353 Cb 0.17 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2b1g h LYS 353 CO -0.17 0.62 -0.65 0.82 -0.57 0.00 0.00 179.45 179.49 2b1g h ILE 354 N 0.96 1.34 -0.08 1.86 1.08 -1.13 -3.30 117.51 118.23 2b1g h ILE 354 Ca 0.32 -1.94 -0.09 0.00 -0.39 0.00 0.00 64.86 62.77 2b1g h ILE 354 Cb 0.08 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2b1g h ILE 354 CO -0.10 0.59 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.55 2b1g h LEU 355 N 0.25 0.17 -2.62 1.44 3.38 -1.01 -2.85 115.31 114.07 2b1g h LEU 355 Ca -0.05 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2b1g h LEU 355 Cb 1.30 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 2b1g h LEU 355 CO 0.13 0.50 0.12 -1.20 0.09 0.00 0.00 178.44 178.09 2b1g n SER 356 N -4.10 3.50 -0.01 -0.43 7.64 -0.72 -3.10 113.62 116.40 2b1g n SER 356 Ca -0.01 -2.63 0.01 0.00 1.01 0.00 0.00 58.87 57.25 2b1g n SER 356 Cb 0.41 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 2b1g n SER 356 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b1g n LYS 357 N 0.08 1.17 -1.70 1.43 5.02 -1.07 -4.28 118.16 118.81 2b1g n LYS 357 Ca 0.21 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 56.07 2b1g n LYS 357 Cb 0.89 -1.18 0.05 0.00 -0.02 0.00 0.00 35.03 34.77 2b1g n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2b1g n LYS 358 N -1.94 1.30 -3.83 1.97 5.02 -1.18 -2.54 118.16 116.96 2b1g n LYS 358 Ca -0.05 0.49 -0.25 0.00 -2.02 0.00 0.00 58.31 56.48 2b1g n LYS 358 Cb 0.39 -2.43 0.01 0.00 -0.02 0.00 0.00 35.03 32.97 2b1g n LYS 358 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2b1g n LYS 359 N -1.22 -3.46 -4.14 1.97 5.02 -1.26 -1.83 118.16 113.24 2b1g n LYS 359 Ca 0.13 0.48 -0.38 0.00 -2.02 0.00 0.00 58.31 56.51 2b1g n LYS 359 Cb 0.46 -4.67 -0.03 0.00 -0.02 0.00 0.00 35.03 30.77 2b1g n LYS 359 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b1g n ASN 360 N -2.96 -1.89 0.00 4.39 5.15 -1.19 -1.44 115.26 117.32 2b1g n ASN 360 Ca -0.28 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.45 2b1g n ASN 360 Cb 0.67 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 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 -2.26 0.51 0.09 8.20 0.00 -0.85 -4.91 105.19 105.97 2b1g n GLY 361 Ca -0.21 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.98 0.71 3.70 -0.02 0.00 -0.52 -4.64 105.19 101.45 2b1g n GLY 362 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.55 2.47 -0.14 1.61 5.04 -0.83 -4.28 117.35 120.67 2b1g s TYR 363 Ca 0.03 0.15 -0.29 0.00 -2.44 0.00 0.00 57.07 54.51 2b1g s TYR 363 Cb 0.02 -4.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.14 2b1g s TYR 363 CO 0.02 -4.58 1.68 0.00 -1.34 0.00 0.00 175.55 171.33 2b1g s VAL 365 N 4.90 1.51 0.11 0.00 1.01 0.89 -1.85 120.40 126.97 2b1g s VAL 365 Ca 0.75 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.23 2b1g s VAL 365 Cb -0.29 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2b1g s VAL 365 CO 0.30 0.44 -0.24 -0.76 0.00 0.00 0.00 175.10 174.84 2b1g s LEU 366 N 1.51 2.42 -0.11 3.92 1.43 0.49 -0.16 118.68 128.18 2b1g s LEU 366 Ca 0.05 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2b1g s LEU 366 Cb -0.13 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2b1g s LEU 366 CO -0.10 0.19 -0.11 -1.58 0.23 0.00 0.00 176.35 174.98 2b1g s GLN 367 N -1.98 1.78 -0.14 1.70 0.74 -0.19 -2.47 119.66 119.11 2b1g s GLN 367 Ca 0.15 -0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.14 2b1g s GLN 367 Cb -0.10 -1.68 -0.03 0.00 1.10 0.00 0.00 33.01 32.29 2b1g s GLN 367 CO 0.07 -0.18 0.02 1.41 -0.55 0.00 0.00 175.29 176.05 2b1g s MET 368 N 1.39 3.52 -0.10 1.67 -2.45 0.12 -1.66 119.30 121.79 2b1g s MET 368 Ca 0.00 -0.40 -0.29 0.00 -1.25 0.00 0.00 55.69 53.74 2b1g s MET 368 Cb -0.13 -2.98 -0.06 0.00 1.25 0.00 0.00 34.83 32.91 2b1g s MET 368 CO -0.06 0.44 1.86 0.34 1.05 0.00 0.00 175.02 178.65 2b1g s ASP 369 N -0.15 6.29 0.35 1.11 -1.08 -0.55 -3.95 116.67 118.68 2b1g s ASP 369 Ca 0.05 2.15 0.26 0.00 -0.52 0.00 0.00 52.55 54.49 2b1g s ASP 369 Cb -0.12 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.03 2b1g s ASP 369 CO 0.02 -1.26 1.77 1.55 0.52 0.00 0.00 175.17 177.78 2b1g h PRO 370 N 11.27 0.00 -0.12 4.34 0.13 -1.92 -3.01 132.00 142.69 2b1g h PRO 370 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2b1g h PRO 370 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b1g h PRO 370 CO 0.96 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.82 2b1g n ASN 371 N -2.40 2.30 -4.75 1.44 3.02 -1.26 -4.96 115.26 108.64 2b1g n ASN 371 Ca 0.00 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.49 2b1g n ASN 371 Cb 0.15 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.00 3.24 -0.03 3.10 5.04 -1.14 -5.04 117.35 121.52 2b1g s TYR 372 Ca 0.17 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2b1g s TYR 372 Cb 0.11 -3.58 0.02 0.00 0.35 0.00 0.00 41.96 38.86 2b1g s TYR 372 CO 0.16 -1.66 -0.03 -1.21 -1.34 0.00 0.00 175.55 171.47 2b1g s GLU 373 N -0.87 0.62 0.58 4.97 2.02 -1.26 -5.08 118.70 119.69 2b1g s GLU 373 Ca 0.52 -0.06 -0.15 0.00 0.02 0.00 0.00 54.97 55.30 2b1g s GLU 373 Cb -0.37 -0.67 -0.05 0.00 0.10 0.00 0.00 34.13 33.14 2b1g s GLU 373 CO 0.43 -0.07 1.03 -1.25 0.02 0.00 0.00 175.26 175.42 2b1g s PRO 374 N 0.81 3.54 0.75 0.39 0.04 -1.26 -5.05 135.00 134.22 2b1g s PRO 374 Ca -0.10 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 2b1g s PRO 374 Cb -0.13 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2b1g s PRO 374 CO -0.00 -0.62 1.22 -0.51 0.04 0.00 0.00 177.00 177.13 2b1g s ASP 375 N -3.22 4.00 0.12 6.66 -0.00 -1.26 -4.96 116.67 118.01 2b1g s ASP 375 Ca 0.60 2.41 -0.10 0.00 -0.00 0.00 0.00 52.55 55.46 2b1g s ASP 375 Cb -0.13 -2.59 -0.10 0.00 -0.00 0.00 0.00 42.92 40.10 2b1g s ASP 375 CO 0.40 -2.40 1.35 0.44 -0.00 0.00 0.00 175.17 174.95 2b1g h ASP 376 N -0.41 0.86 -3.48 0.27 3.32 -1.96 -3.45 116.42 111.56 2b1g h ASP 376 Ca -0.48 -0.55 -0.53 0.00 0.02 0.00 0.00 57.03 55.50 2b1g h ASP 376 Cb 1.30 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2b1g h ASP 376 CO 0.49 1.33 -0.05 0.20 -1.72 0.00 0.00 179.24 179.49 2b1g s ASN 377 N -7.06 6.73 0.00 6.45 0.01 -1.26 0.78 114.94 120.59 2b1g s ASN 377 Ca -0.09 1.06 0.01 0.00 -0.71 0.00 0.00 52.86 53.13 2b1g s ASN 377 Cb 0.09 -2.28 -0.00 0.00 0.41 0.00 0.00 41.25 39.46 2b1g s ASN 377 CO 0.89 -0.05 -0.04 -1.83 -1.51 0.00 0.00 177.10 174.56 2b1g s GLU 378 N -2.60 0.29 0.01 -0.60 -1.05 0.10 -4.82 118.70 110.03 2b1g s GLU 378 Ca 0.46 -0.18 0.08 0.00 -0.15 0.00 0.00 54.97 55.18 2b1g s GLU 378 Cb -0.12 -0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.29 2b1g s GLU 378 CO 0.20 0.07 -0.24 0.42 0.95 0.00 0.00 175.26 176.66 2b1g s ILE 379 N -0.22 2.29 -0.02 1.83 1.01 -1.26 -1.34 121.20 123.50 2b1g s ILE 379 Ca -0.00 -1.19 0.02 0.00 0.00 0.00 0.00 60.65 59.47 2b1g s ILE 379 Cb -0.02 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2b1g s ILE 379 CO -0.00 0.46 -0.06 -0.13 0.00 0.00 0.00 174.94 175.22 2b1g s ARG 380 N -0.99 0.61 -0.12 2.79 0.52 -0.15 -4.98 118.95 116.63 2b1g s ARG 380 Ca 0.11 -0.18 -0.22 0.00 -0.52 0.00 0.00 55.73 54.93 2b1g s ARG 380 Cb -0.10 -0.61 -0.03 0.00 0.52 0.00 0.00 34.95 34.73 2b1g s ARG 380 CO 0.01 0.07 0.64 0.99 0.02 0.00 0.00 175.30 177.02 2b1g s THR 381 N 0.21 5.06 -0.15 0.02 2.01 -1.26 -0.45 115.64 121.08 2b1g s THR 381 Ca -0.02 1.27 -0.00 0.00 0.31 0.00 0.00 61.69 63.24 2b1g s THR 381 Cb -0.07 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.51 2b1g s THR 381 CO -0.00 0.21 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.85 2b1g s LEU 382 N 1.19 1.51 -1.46 4.42 0.20 0.19 -4.79 118.68 119.93 2b1g s LEU 382 Ca 0.32 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.51 2b1g s LEU 382 Cb -0.16 -0.92 0.04 0.00 -0.43 0.00 0.00 46.19 44.72 2b1g s LEU 382 CO 0.14 -0.15 0.81 0.00 -0.29 0.00 0.00 176.35 176.85 2b1g n TYR 383 N 4.88 -2.22 -0.17 5.38 9.36 -1.26 -1.34 117.16 131.79 2b1g n TYR 383 Ca -0.12 0.72 0.00 0.00 3.32 0.00 0.00 57.90 61.81 2b1g n TYR 383 Cb 0.49 -4.18 0.00 0.00 -0.63 0.00 0.00 39.34 35.02 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 -1.61 1.89 3.82 2.98 0.00 -1.26 -5.02 105.19 105.99 2b1g n GLY 384 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.28 0.99 1.43 -0.45 -5.05 118.68 119.19 2b1g s LEU 385 Ca 0.00 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2b1g s LEU 385 Cb 0.00 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2b1g s LEU 385 CO 0.00 0.04 0.12 -1.10 0.23 0.00 0.00 176.35 175.64 2b1g s GLN 386 N -3.31 3.50 -0.25 1.70 1.11 -1.26 -0.64 119.66 120.50 2b1g s GLN 386 Ca 0.32 -0.60 -0.11 0.00 0.01 0.00 0.00 55.36 54.98 2b1g s GLN 386 Cb -0.10 -3.47 -0.05 0.00 -1.01 0.00 0.00 33.01 28.39 2b1g s GLN 386 CO 0.24 -0.31 0.20 -0.51 0.01 0.00 0.00 175.29 174.92 2b1g s LEU 387 N 1.62 4.09 -0.04 2.90 1.43 0.41 -4.95 118.68 124.14 2b1g s LEU 387 Ca 0.05 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2b1g s LEU 387 Cb -0.16 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 2b1g s LEU 387 CO 0.05 0.01 -0.25 -0.32 0.23 0.00 0.00 176.35 176.07 2b1g s MET 388 N 1.32 2.31 0.09 1.70 1.75 -1.26 -0.97 119.30 124.23 2b1g s MET 388 Ca 0.09 -0.91 -0.12 0.00 -1.25 0.00 0.00 55.69 53.49 2b1g s MET 388 Cb -0.14 -2.10 0.01 0.00 2.84 0.00 0.00 34.83 35.44 2b1g s MET 388 CO 0.07 0.49 0.28 1.14 -0.65 0.00 0.00 175.02 176.34 2b1g s GLN 389 N -0.42 0.90 0.23 4.11 -2.07 -0.45 -5.00 119.66 116.97 2b1g s GLN 389 Ca 0.04 -0.79 -0.30 0.00 -1.82 0.00 0.00 55.36 52.49 2b1g s GLN 389 Cb -0.12 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.09 2b1g s GLN 389 CO 0.01 -0.31 1.36 0.21 -1.32 0.00 0.00 175.29 175.23 2b1g s LYS 390 N -3.59 4.34 0.99 9.60 2.47 -1.26 0.00 119.74 132.29 2b1g s LYS 390 Ca 0.02 2.16 -0.12 0.00 -1.56 0.00 0.00 55.97 56.47 2b1g s LYS 390 Cb 0.03 -3.15 0.18 0.00 -1.46 0.00 0.00 37.83 33.43 2b1g s LYS 390 CO -0.10 -0.30 1.10 -0.98 0.16 0.00 0.00 175.35 175.23 2b1g s ARG 391 N -0.39 0.51 -0.81 4.03 1.70 0.23 -4.87 118.95 119.36 2b1g s ARG 391 Ca 0.57 0.43 -0.23 0.00 -0.47 0.00 0.00 55.73 56.03 2b1g s ARG 391 Cb -0.39 -1.75 0.07 0.00 -0.57 0.00 0.00 34.95 32.31 2b1g s ARG 391 CO 0.41 -2.66 1.18 1.21 -1.08 0.00 0.00 175.30 174.36 2b1g s ASN 392 N -3.59 6.33 -0.13 -2.89 3.84 -1.26 -4.83 114.94 112.41 2b1g s ASN 392 Ca 0.65 -1.18 0.17 0.00 0.21 0.00 0.00 52.86 52.72 2b1g s ASN 392 Cb -0.18 -2.48 0.69 0.00 -0.55 0.00 0.00 41.25 38.73 2b1g s ASN 392 CO 0.57 -1.47 1.60 0.59 -2.79 0.00 0.00 177.10 175.59 2b1g n ASN 393 N 8.12 4.70 -4.68 -4.21 3.02 -1.26 -4.97 115.26 115.98 2b1g n ASN 393 Ca 0.11 -2.55 -0.42 0.00 -0.03 0.00 0.00 54.58 51.70 2b1g n ASN 393 Cb 0.48 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2b1g n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1g s ALA 394 N -2.02 3.69 -0.06 5.41 0.00 -1.26 -4.96 121.76 122.56 2b1g s ALA 394 Ca 0.49 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.56 2b1g s ALA 394 Cb 0.33 -3.79 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2b1g s ALA 394 CO 0.21 -1.34 0.82 0.08 0.00 0.00 0.00 175.76 175.53 2b1g s VAL 395 N 3.36 4.96 -0.37 0.00 1.01 -1.26 -5.06 120.40 123.04 2b1g s VAL 395 Ca 0.83 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 64.36 2b1g s VAL 395 Cb -0.44 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 2b1g s VAL 395 CO 0.38 0.18 0.28 -0.63 0.00 0.00 0.00 175.10 175.31 2b1g s ILE 396 N 1.11 5.26 0.31 2.22 -1.09 -1.26 -4.96 121.20 122.79 2b1g s ILE 396 Ca 0.43 -0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2b1g s ILE 396 Cb -0.19 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2b1g s ILE 396 CO 0.21 -0.16 0.38 1.51 -1.23 0.00 0.00 174.94 175.65 2b1g s ASP 397 N 1.71 0.93 0.46 3.58 -4.77 -1.26 -4.78 116.67 112.54 2b1g s ASP 397 Ca 0.06 -1.49 0.25 0.00 -3.30 0.00 0.00 52.55 48.07 2b1g s ASP 397 Cb -0.18 0.60 1.28 0.00 -1.09 0.00 0.00 42.92 43.53 2b1g s ASP 397 CO 0.11 -1.17 1.82 0.03 0.70 0.00 0.00 175.17 176.66 2b1g h ARG 398 N 2.19 0.22 0.00 2.11 3.08 -1.94 -0.61 114.38 119.42 2b1g h ARG 398 Ca -0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2b1g h ARG 398 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2b1g h ARG 398 CO 0.40 0.14 0.00 0.77 -1.07 0.00 0.00 179.97 180.21 2b1g h SER 399 N 0.22 0.00 0.62 7.04 0.02 -1.98 0.12 113.55 119.60 2b1g h SER 399 Ca 0.53 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.43 2b1g h SER 399 Cb 1.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 2b1g h SER 399 CO -0.15 0.00 -0.24 0.25 -1.14 0.00 0.00 176.83 175.55 2b1g h LEU 400 N 0.00 0.00 -2.45 5.07 5.85 -1.47 -3.20 115.31 119.10 2b1g h LEU 400 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b1g h LEU 400 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2b1g h LEU 400 CO 0.00 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.83 2b1g n PHE 401 N -3.61 1.17 0.11 1.25 3.72 0.03 -4.40 117.46 115.73 2b1g n PHE 401 Ca -0.01 -0.44 -0.01 0.00 -0.05 0.00 0.00 57.45 56.94 2b1g n PHE 401 Cb 0.37 -0.25 0.27 0.00 -0.94 0.00 0.00 39.48 38.93 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 2.84 0.21 -2.97 -1.08 1.79 -1.69 -3.37 116.57 112.30 2b1g h LYS 402 Ca 0.00 -0.09 -0.77 0.00 -2.18 0.00 0.00 60.65 57.62 2b1g h LYS 402 Cb 1.23 -0.01 -0.18 0.00 -1.58 0.00 0.00 32.23 31.69 2b1g h LYS 402 CO 0.22 0.55 1.84 -1.71 -1.08 0.00 0.00 179.45 179.26 2b1g n ASN 403 N -4.08 6.53 -4.67 0.86 5.15 -1.26 -4.98 115.26 112.82 2b1g n ASN 403 Ca -0.01 -3.24 -0.42 0.00 -0.60 0.00 0.00 54.58 50.30 2b1g n ASN 403 Cb 0.43 -1.37 -0.03 0.00 -0.53 0.00 0.00 39.78 38.29 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 -1.18 3.84 -0.39 -1.44 1.01 -1.26 -1.91 121.20 119.87 2b1g s ILE 404 Ca 0.43 1.08 0.18 0.00 0.00 0.00 0.00 60.65 62.34 2b1g s ILE 404 Cb 0.13 -3.69 -0.25 0.00 0.01 0.00 0.00 42.46 38.66 2b1g s ILE 404 CO -0.02 -0.07 0.56 1.33 0.00 0.00 0.00 174.94 176.74 2b1g n VAL 405 N 5.24 0.00 -2.85 2.92 0.24 -0.22 -4.96 118.33 118.71 2b1g n VAL 405 Ca 0.15 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.86 2b1g n VAL 405 Cb 0.44 0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 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 -3.02 4.50 0.18 3.34 -4.23 -1.24 -4.97 115.64 110.20 2b1g s THR 406 Ca -0.01 1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 61.65 2b1g s THR 406 Cb 0.13 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2b1g s THR 406 CO 0.75 -0.34 1.78 0.11 -0.54 0.00 0.00 174.62 176.38 2b1g h LYS 407 N 1.84 0.48 -6.29 3.99 1.57 -1.92 -3.39 116.57 112.84 2b1g h LYS 407 Ca -0.48 -0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 57.65 2b1g h LYS 407 Cb 1.18 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.40 2b1g h LYS 407 CO 0.62 0.32 1.04 -1.71 -0.57 0.00 0.00 179.45 179.15 2b1g n ASN 408 N -4.89 3.30 -0.09 0.86 5.15 -1.26 -4.91 115.26 113.42 2b1g n ASN 408 Ca 0.05 1.00 0.01 0.00 -0.60 0.00 0.00 54.58 55.03 2b1g n ASN 408 Cb 0.15 -1.36 0.02 0.00 -0.53 0.00 0.00 39.78 38.06 2b1g n ASN 408 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2b1g n LYS 409 N 6.08 2.67 -1.63 1.20 5.02 -1.26 -4.66 118.16 125.58 2b1g n LYS 409 Ca 0.22 -1.50 -0.48 0.00 -2.02 0.00 0.00 58.31 54.54 2b1g n LYS 409 Cb 0.28 -1.04 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 2b1g n LYS 409 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2b1g n THR 410 N -0.32 0.49 -2.92 -0.18 -1.04 -1.26 -4.93 114.28 104.12 2b1g n THR 410 Ca 0.02 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2b1g n THR 410 Cb 0.26 -1.98 -0.00 0.00 -1.82 0.00 0.00 70.33 66.78 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 8.13 -2.28 -4.66 -4.42 -0.00 -1.26 -4.74 117.00 107.76 2b1g n LEU 411 Ca 0.27 -3.54 -0.29 0.00 -0.00 0.00 0.00 56.01 52.45 2b1g n LEU 411 Cb 0.32 0.74 0.19 0.00 -0.00 0.00 0.00 43.42 44.67 2b1g n LEU 411 CO 0.72 1.97 0.64 -2.16 -0.00 0.00 0.00 177.39 178.56 2b1g s PRO 412 N 0.38 -0.04 0.31 1.96 0.04 -1.26 -4.80 135.00 131.59 2b1g s PRO 412 Ca 0.32 0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.72 2b1g s PRO 412 Cb 0.11 -1.70 0.52 0.00 0.04 0.00 0.00 34.50 33.47 2b1g s PRO 412 CO -0.15 -3.00 1.76 0.93 0.04 0.00 0.00 177.00 176.57 2b1g h GLU 413 N -2.08 0.29 -0.80 4.56 4.39 -2.01 -1.55 114.58 117.38 2b1g h GLU 413 Ca -0.52 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.09 2b1g h GLU 413 Cb 1.32 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 2b1g h GLU 413 CO 0.51 0.58 0.53 0.66 -1.16 0.00 0.00 179.01 180.13 2b1g h SER 414 N 0.25 0.89 -0.07 1.42 4.64 -1.99 -1.56 113.55 117.13 2b1g h SER 414 Ca 0.03 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2b1g h SER 414 Cb 0.68 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2b1g h SER 414 CO 0.05 0.63 -0.08 0.00 -0.87 0.00 0.00 176.83 176.55 2b1g h ALA 415 N 1.52 0.11 -0.75 5.18 0.00 -1.66 -1.80 119.26 121.85 2b1g h ALA 415 Ca 0.31 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2b1g h ALA 415 Cb -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2b1g h ALA 415 CO -0.08 -0.06 0.40 0.28 0.00 0.00 0.00 179.25 179.79 2b1g h VAL 416 N -0.25 0.88 -0.30 0.00 2.07 -1.31 0.69 116.25 118.04 2b1g h VAL 416 Ca 0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2b1g h VAL 416 Cb 0.61 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2b1g h VAL 416 CO 0.02 0.13 0.09 -0.09 0.02 0.00 0.00 177.57 177.73 2b1g h ARG 417 N 0.69 0.46 -0.24 1.57 2.43 -1.23 -1.14 114.38 116.92 2b1g h ARG 417 Ca 0.37 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 2b1g h ARG 417 Cb 0.35 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2b1g h ARG 417 CO -0.25 0.52 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.76 2b1g h ASP 418 N 0.32 0.78 -0.25 -3.80 3.32 -0.97 -1.41 116.42 114.41 2b1g h ASP 418 Ca 0.09 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 2b1g h ASP 418 Cb 0.26 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2b1g h ASP 418 CO -0.00 1.16 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.58 2b1g h LEU 419 N 0.54 0.56 -0.44 1.55 3.38 -0.82 -0.83 115.31 119.25 2b1g h LEU 419 Ca 0.01 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2b1g h LEU 419 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2b1g h LEU 419 CO 0.11 0.65 -0.22 0.40 0.09 0.00 0.00 178.44 179.46 2b1g h ILE 420 N 0.56 1.27 -0.57 1.22 2.04 -1.00 -1.55 117.51 119.48 2b1g h ILE 420 Ca 0.11 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2b1g h ILE 420 Cb 0.40 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2b1g h ILE 420 CO 0.02 0.47 0.10 0.58 0.00 0.00 0.00 178.15 179.32 2b1g h VAL 421 N 0.77 1.25 -0.47 1.67 2.07 -0.94 -1.51 116.25 119.09 2b1g h VAL 421 Ca 0.10 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2b1g h VAL 421 Cb 0.80 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2b1g h VAL 421 CO 0.07 0.35 0.04 0.00 0.02 0.00 0.00 177.57 178.05 2b1g h ALA 422 N 1.01 0.63 -0.22 1.67 0.00 -1.14 -2.00 119.26 119.21 2b1g h ALA 422 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2b1g h ALA 422 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b1g h ALA 422 CO 0.01 0.39 -0.09 0.77 0.00 0.00 0.00 179.25 180.33 2b1g h SER 423 N 0.66 0.46 -0.46 0.00 0.02 -1.07 0.11 113.55 113.28 2b1g h SER 423 Ca 0.14 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 2b1g h SER 423 Cb 0.44 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2b1g h SER 423 CO 0.02 0.76 0.17 0.40 -1.14 0.00 0.00 176.83 177.04 2b1g h ILE 424 N 0.16 1.20 -0.42 3.27 2.04 -1.36 -0.32 117.51 122.09 2b1g h ILE 424 Ca 0.05 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2b1g h ILE 424 Cb 0.58 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2b1g h ILE 424 CO 0.03 0.26 0.14 0.00 0.00 0.00 0.00 178.15 178.58 2b1g h ALA 425 N 1.44 0.55 -0.44 1.87 0.00 -1.08 -3.09 119.26 118.51 2b1g h ALA 425 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2b1g h ALA 425 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b1g h ALA 425 CO -0.01 0.19 -0.04 0.28 0.00 0.00 0.00 179.25 179.67 2b1g h VAL 426 N 0.53 1.24 -0.30 0.00 2.07 -0.44 -2.50 116.25 116.85 2b1g h VAL 426 Ca 0.14 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.69 2b1g h VAL 426 Cb 0.25 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2b1g h VAL 426 CO -0.01 0.36 0.21 0.50 0.02 0.00 0.00 177.57 178.66 2b1g h LYS 427 N 0.69 0.06 -0.22 1.57 3.64 -0.98 -2.80 116.57 118.53 2b1g h LYS 427 Ca 0.13 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2b1g h LYS 427 Cb 0.48 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2b1g h LYS 427 CO 0.02 0.04 0.00 0.66 -2.27 0.00 0.00 179.45 177.90 2b1g n TYR 428 N -4.46 0.70 -4.20 1.91 4.01 -1.03 -4.71 117.16 109.38 2b1g n TYR 428 Ca 0.04 -0.83 -0.35 0.00 -0.16 0.00 0.00 57.90 56.60 2b1g n TYR 428 Cb 0.34 -0.24 -0.09 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.50 4.65 0.22 -0.72 2.01 -0.97 -4.28 115.64 114.05 2b1g s THR 429 Ca 0.36 -0.11 -0.32 0.00 0.31 0.00 0.00 61.69 61.94 2b1g s THR 429 Cb 0.29 -3.00 -0.12 0.00 0.01 0.00 0.00 72.50 69.68 2b1g s THR 429 CO 0.09 0.58 1.70 0.00 -0.69 0.00 0.00 174.62 176.30 2b1g n GLN 430 N 2.38 2.75 -2.02 4.92 1.13 -1.26 -4.43 117.38 120.84 2b1g n GLN 430 Ca -0.19 0.99 -0.32 0.00 -1.94 0.00 0.00 57.00 55.54 2b1g n GLN 430 Cb 0.54 -2.83 0.01 0.00 0.11 0.00 0.00 30.24 28.07 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 1.07 5.80 0.67 1.08 0.01 -0.52 -0.64 113.70 121.17 2b1g s SER 431 Ca 0.74 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.67 2b1g s SER 431 Cb -0.51 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.18 2b1g s SER 431 CO 0.35 -1.16 1.06 0.54 0.41 0.00 0.00 173.24 174.44 2b1g s ASN 432 N -2.89 5.77 -0.01 2.44 2.20 -1.01 -3.18 114.94 118.26 2b1g s ASN 432 Ca 0.63 1.37 -0.02 0.00 -0.94 0.00 0.00 52.86 53.90 2b1g s ASN 432 Cb -0.15 -2.30 -0.00 0.00 -2.00 0.00 0.00 41.25 36.79 2b1g s ASN 432 CO 0.38 -1.16 0.04 -0.44 -2.94 0.00 0.00 177.10 172.98 2b1g s SER 433 N -4.15 0.02 -0.01 3.54 0.01 -1.26 -2.44 113.70 109.42 2b1g s SER 433 Ca 0.57 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.78 2b1g s SER 433 Cb -0.12 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 2b1g s SER 433 CO 0.54 -0.12 -0.09 0.68 0.41 0.00 0.00 173.24 174.65 2b1g s VAL 434 N -0.46 0.75 -0.08 3.43 -7.23 -1.08 -1.63 120.40 114.10 2b1g s VAL 434 Ca -0.05 -0.40 0.04 0.00 -1.81 0.00 0.00 61.98 59.76 2b1g s VAL 434 Cb -0.03 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.28 2b1g s VAL 434 CO -0.00 0.21 -0.21 0.00 -0.31 0.00 0.00 175.10 174.79 2b1g s TYR 436 N 0.31 3.48 0.04 0.00 1.51 0.11 -1.47 117.35 121.34 2b1g s TYR 436 Ca -0.15 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 2b1g s TYR 436 Cb -0.16 -2.19 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2b1g s TYR 436 CO 0.07 0.38 -0.09 0.00 -1.11 0.00 0.00 175.55 174.79 2b1g s ALA 437 N 0.05 0.72 -0.02 3.71 0.00 0.19 -0.54 121.76 125.87 2b1g s ALA 437 Ca 0.13 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2b1g s ALA 437 Cb -0.12 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.03 2b1g s ALA 437 CO 0.02 0.06 0.66 0.21 0.00 0.00 0.00 175.76 176.72 2b1g s LYS 438 N -1.29 1.08 -1.51 0.00 2.20 -0.43 -1.10 119.74 118.69 2b1g s LYS 438 Ca -0.05 0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 55.59 2b1g s LYS 438 Cb -0.08 0.51 0.08 0.00 -1.51 0.00 0.00 37.83 36.82 2b1g s LYS 438 CO 0.01 -0.36 0.96 -0.25 -0.36 0.00 0.00 175.35 175.35 2b1g n ASP 439 N 0.75 -4.97 -0.05 1.43 8.00 -1.26 -1.64 116.55 118.81 2b1g n ASP 439 Ca -0.19 -0.72 -0.01 0.00 0.71 0.00 0.00 54.79 54.58 2b1g n ASP 439 Cb 0.58 -3.97 -0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -1.69 0.34 3.13 0.44 0.00 -1.26 -4.73 105.19 101.42 2b1g n GLY 440 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.02 0.70 0.23 1.61 -2.07 -0.65 -1.27 119.66 117.19 2b1g s GLN 441 Ca 0.00 -0.90 -0.31 0.00 -1.82 0.00 0.00 55.36 52.33 2b1g s GLN 441 Cb 0.00 -0.56 -0.11 0.00 -1.09 0.00 0.00 33.01 31.26 2b1g s GLN 441 CO 0.00 0.11 1.59 0.08 -1.32 0.00 0.00 175.29 175.75 2b1g s VAL 442 N -1.49 2.31 -0.03 3.63 1.01 0.57 -1.31 120.40 125.08 2b1g s VAL 442 Ca -0.04 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2b1g s VAL 442 Cb -0.09 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2b1g s VAL 442 CO 0.01 0.03 0.09 2.30 0.00 0.00 0.00 175.10 177.53 2b1g n ILE 443 N 3.08 0.00 -3.66 2.22 -5.35 0.30 -4.60 119.36 111.36 2b1g n ILE 443 Ca 0.11 -0.14 -0.06 0.00 -0.27 0.00 0.00 62.75 62.39 2b1g n ILE 443 Cb 0.38 0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 38.73 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 -2.22 -0.54 -0.06 3.28 0.00 -0.99 -3.74 107.32 103.05 2b1g s GLY 444 Ca -0.01 1.95 0.05 0.00 0.00 0.00 0.00 44.72 46.71 2b1g s GLY 444 CO 0.15 2.60 -0.20 -1.50 0.00 0.00 0.00 173.10 174.14 2b1g s ILE 445 N 2.48 1.71 -0.12 0.90 2.07 -1.26 0.09 121.20 127.07 2b1g s ILE 445 Ca -0.05 -0.85 -0.02 0.00 -1.41 0.00 0.00 60.65 58.32 2b1g s ILE 445 Cb -0.11 -1.47 -0.03 0.00 0.13 0.00 0.00 42.46 40.99 2b1g s ILE 445 CO -0.16 0.48 -0.06 -0.83 -1.91 0.00 0.00 174.94 172.47 2b1g s GLY 446 N 0.12 1.70 0.08 1.50 0.00 -0.27 -4.57 107.32 105.88 2b1g s GLY 446 Ca -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2b1g s GLY 446 CO 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 173.10 172.75 2b1g s ALA 447 N -0.06 0.99 -0.35 3.20 0.00 -1.26 -2.63 121.76 121.65 2b1g s ALA 447 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2b1g s ALA 447 Cb -0.13 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2b1g s ALA 447 CO 0.03 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2b1g n GLY 448 N 0.83 0.49 3.95 0.00 0.00 0.19 -4.85 105.19 105.80 2b1g n GLY 448 Ca -0.18 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.71 0.80 0.00 1.61 -1.52 -1.23 -4.59 119.66 113.02 2b1g s GLN 449 Ca 0.00 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.72 2b1g s GLN 449 Cb 0.00 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.81 2b1g s GLN 449 CO 0.00 -2.23 0.00 1.04 -0.25 0.00 0.00 175.29 173.85 2b1g n GLN 450 N -3.55 3.24 -4.75 2.91 6.02 -1.26 -2.40 117.38 117.60 2b1g n GLN 450 Ca 0.16 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.89 2b1g n GLN 450 Cb 0.60 -0.44 -0.15 0.00 1.02 0.00 0.00 30.24 31.27 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 -0.66 2.48 0.16 1.08 0.15 -1.26 -5.06 113.70 110.59 2b1g s SER 451 Ca 0.00 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.06 2b1g s SER 451 Cb 0.00 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2b1g s SER 451 CO 0.00 0.19 1.55 -0.09 1.20 0.00 0.00 173.24 176.09 2b1g h ARG 452 N 5.08 0.98 -0.16 5.44 9.65 -1.96 -2.73 114.38 130.67 2b1g h ARG 452 Ca -0.42 -0.40 -0.12 0.00 -1.10 0.00 0.00 59.98 57.94 2b1g h ARG 452 Cb 1.15 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2b1g h ARG 452 CO 0.45 1.08 -0.41 0.97 2.80 0.00 0.00 179.97 184.86 2b1g h ILE 453 N 0.83 1.31 -0.31 1.20 6.09 -1.98 -0.97 117.51 123.67 2b1g h ILE 453 Ca 0.12 -1.55 -0.02 0.00 -1.37 0.00 0.00 64.86 62.03 2b1g h ILE 453 Cb 0.75 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2b1g h ILE 453 CO 0.06 0.47 0.09 0.45 -3.07 0.00 0.00 178.15 176.15 2b1g h HIS 454 N 0.30 0.45 0.24 2.19 3.86 -1.97 -2.15 115.15 118.07 2b1g h HIS 454 Ca 0.03 -0.02 -0.33 0.00 -1.16 0.00 0.00 60.37 58.89 2b1g h HIS 454 Cb 0.85 -0.14 0.03 0.00 1.06 0.00 0.00 27.41 29.22 2b1g h HIS 454 CO 0.02 0.39 -1.46 0.00 0.86 0.00 0.00 177.93 177.74 2b1g h THR 456 N 0.10 1.17 -0.02 0.00 2.02 -1.13 -1.58 112.91 113.48 2b1g h THR 456 Ca -0.26 -0.35 -0.25 0.00 0.77 0.00 0.00 66.41 66.32 2b1g h THR 456 Cb 2.13 0.07 0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2b1g h THR 456 CO 0.26 0.18 -0.99 0.03 0.37 0.00 0.00 175.52 175.37 2b1g h ARG 457 N 1.01 0.66 -0.21 6.66 3.08 -1.42 -0.94 114.38 123.21 2b1g h ARG 457 Ca 0.29 -0.68 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2b1g h ARG 457 Cb -0.06 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2b1g h ARG 457 CO -0.07 1.27 0.10 1.25 -1.07 0.00 0.00 179.97 181.45 2b1g h LEU 458 N 0.38 0.27 -0.76 3.04 5.85 -1.34 0.33 115.31 123.08 2b1g h LEU 458 Ca -0.11 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 2b1g h LEU 458 Cb 1.63 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 2b1g h LEU 458 CO 0.19 0.32 -0.16 0.00 -0.34 0.00 0.00 178.44 178.45 2b1g h ALA 459 N 0.96 0.95 -0.48 1.25 0.00 -1.34 -2.23 119.26 118.37 2b1g h ALA 459 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b1g h ALA 459 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b1g h ALA 459 CO -0.01 0.61 0.25 0.78 0.00 0.00 0.00 179.25 180.88 2b1g h GLY 460 N 0.97 0.73 0.92 0.00 0.00 -1.00 -2.30 103.07 102.39 2b1g h GLY 460 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2b1g h GLY 460 CO 0.05 0.33 0.11 -0.55 0.00 0.00 0.00 176.54 176.48 2b1g h ASP 461 N 0.63 0.31 -0.97 0.19 3.45 -0.83 -1.93 116.42 117.28 2b1g h ASP 461 Ca 0.17 -0.13 0.18 0.00 0.43 0.00 0.00 57.03 57.68 2b1g h ASP 461 Cb 0.09 -0.08 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 2b1g h ASP 461 CO -0.02 0.35 0.57 0.11 -1.57 0.00 0.00 179.24 178.68 2b1g h LYS 462 N 0.24 0.71 0.00 3.56 1.57 -1.34 -1.63 116.57 119.69 2b1g h LYS 462 Ca 0.08 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2b1g h LYS 462 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b1g h LYS 462 CO -0.01 0.47 -0.29 0.00 -0.57 0.00 0.00 179.45 179.05 2b1g h ALA 463 N 1.63 1.06 -0.36 3.86 0.00 -0.88 -2.14 119.26 122.43 2b1g h ALA 463 Ca 0.55 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2b1g h ALA 463 Cb 0.84 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2b1g h ALA 463 CO -0.38 0.37 -0.31 -0.91 0.00 0.00 0.00 179.25 178.02 2b1g h ASN 464 N 0.00 0.90 0.17 0.00 -0.26 -0.55 -1.54 115.58 114.30 2b1g h ASN 464 Ca -0.00 -0.45 -0.01 0.00 -0.56 0.00 0.00 56.30 55.28 2b1g h ASN 464 Cb 0.77 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2b1g h ASN 464 CO 0.04 1.16 -0.08 0.28 -1.06 0.00 0.00 177.43 177.77 2b1g h SER 465 N 0.64 -0.19 -0.32 5.81 0.02 -1.17 0.96 113.55 119.30 2b1g h SER 465 Ca 0.06 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2b1g h SER 465 Cb 0.89 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.39 2b1g h SER 465 CO 0.08 -0.01 -0.45 -0.25 -1.14 0.00 0.00 176.83 175.05 2b1g h TRP 466 N -0.36 -1.33 -0.09 3.45 7.01 -1.39 -0.09 115.95 123.15 2b1g h TRP 466 Ca -0.02 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.07 2b1g h TRP 466 Cb 0.28 0.63 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 2b1g h TRP 466 CO -0.02 -0.46 -0.07 2.35 -2.79 0.00 0.00 178.44 177.44 2b1g h TRP 467 N -0.39 -0.18 -0.03 2.65 -0.00 -1.22 -2.83 115.95 113.95 2b1g h TRP 467 Ca 0.11 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.02 2b1g h TRP 467 Cb 0.60 0.09 -0.00 0.00 -0.00 0.00 0.00 29.16 29.86 2b1g h TRP 467 CO -0.60 -0.12 0.04 -0.07 -0.00 0.00 0.00 178.44 177.69 2b1g h LEU 468 N -0.09 0.00 -1.37 0.65 3.38 -0.17 0.34 115.31 118.05 2b1g h LEU 468 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b1g h LEU 468 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2b1g h LEU 468 CO -0.14 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.42 2b1g h ARG 469 N 0.00 0.00 0.00 1.13 3.08 -0.77 -2.22 114.38 115.60 2b1g h ARG 469 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b1g h ARG 469 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2b1g h ARG 469 CO -0.00 0.00 -0.28 0.72 -1.07 0.00 0.00 179.97 179.34 2b1g n HIS 470 N -2.50 0.08 -1.74 3.04 8.25 0.12 -4.46 115.22 118.01 2b1g n HIS 470 Ca 0.00 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2b1g n HIS 470 Cb 0.16 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 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 -1.57 2.78 -0.32 4.41 -0.00 -0.84 -4.78 115.22 114.89 2b1g n HIS 471 Ca 0.06 0.30 0.24 0.00 -0.00 0.00 0.00 57.72 58.33 2b1g n HIS 471 Cb 0.35 -2.57 0.54 0.00 -0.00 0.00 0.00 29.99 28.31 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 4.47 0.33 0.00 1.57 0.11 -1.92 -0.48 132.00 136.08 2b1g h PRO 472 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2b1g h PRO 472 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2b1g h PRO 472 CO 0.77 0.22 -0.69 -0.09 -0.21 0.00 0.00 178.00 178.00 2b1g h ARG 473 N 0.34 0.00 -0.21 1.05 2.43 -1.95 -2.37 114.38 113.67 2b1g h ARG 473 Ca 0.59 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.62 2b1g h ARG 473 Cb 1.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2b1g h ARG 473 CO -0.26 0.69 -0.43 0.28 -1.51 0.00 0.00 179.97 178.73 2b1g h VAL 474 N 0.00 1.32 -0.12 0.20 2.07 -1.43 -3.31 116.25 114.98 2b1g h VAL 474 Ca -0.01 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 2b1g h VAL 474 Cb 1.22 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2b1g h VAL 474 CO 0.09 0.52 -0.08 -0.07 0.02 0.00 0.00 177.57 178.04 2b1g h LEU 475 N 0.36 0.17 -3.94 2.57 3.38 -1.21 -2.76 115.31 113.89 2b1g h LEU 475 Ca 0.01 -0.03 -0.56 0.00 0.09 0.00 0.00 57.88 57.39 2b1g h LEU 475 Cb 1.03 -0.04 -0.29 0.00 0.09 0.00 0.00 40.66 41.44 2b1g h LEU 475 CO 0.09 0.28 0.71 -1.54 0.09 0.00 0.00 178.44 178.08 2b1g n SER 476 N -4.34 5.15 -4.67 -0.43 3.41 -0.90 -4.96 113.62 106.88 2b1g n SER 476 Ca -0.01 -3.62 -0.42 0.00 -0.26 0.00 0.00 58.87 54.56 2b1g n SER 476 Cb 0.22 -0.89 -0.04 0.00 -0.26 0.00 0.00 64.21 63.25 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 -3.36 4.31 -0.41 4.33 -1.94 -1.04 -5.01 119.30 116.17 2b1g s MET 477 Ca 0.58 1.11 -0.14 0.00 -1.71 0.00 0.00 55.69 55.53 2b1g s MET 477 Cb 0.47 -3.58 0.03 0.00 2.01 0.00 0.00 34.83 33.76 2b1g s MET 477 CO 0.06 -0.36 0.29 0.15 -0.01 0.00 0.00 175.02 175.15 2b1g s LYS 478 N 2.25 2.94 0.32 2.03 -0.14 -1.26 -5.08 119.74 120.80 2b1g s LYS 478 Ca 0.40 -1.07 -0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2b1g s LYS 478 Cb -0.17 -3.95 -0.04 0.00 -1.68 0.00 0.00 37.83 32.00 2b1g s LYS 478 CO 0.12 -0.77 0.53 -0.06 -0.76 0.00 0.00 175.35 174.42 2b1g s PHE 479 N 1.65 3.50 0.93 3.18 0.40 -1.26 -0.24 117.98 126.13 2b1g s PHE 479 Ca 0.04 0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 2b1g s PHE 479 Cb -0.20 -1.92 0.15 0.00 0.51 0.00 0.00 43.02 41.56 2b1g s PHE 479 CO 0.09 0.16 1.09 0.15 0.70 0.00 0.00 175.22 177.41 2b1g s LYS 480 N -4.09 1.00 0.03 0.44 1.02 -0.73 -4.36 119.74 113.05 2b1g s LYS 480 Ca 0.40 0.74 -0.25 0.00 0.02 0.00 0.00 55.97 56.88 2b1g s LYS 480 Cb -0.10 -1.79 -0.17 0.00 -0.52 0.00 0.00 37.83 35.25 2b1g s LYS 480 CO 0.34 -2.40 1.47 0.00 -0.92 0.00 0.00 175.35 173.85 2b1g h ALA 481 N -1.66 -0.12 0.00 5.17 0.00 -1.99 -3.20 119.26 117.46 2b1g h ALA 481 Ca -0.51 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2b1g h ALA 481 Cb 1.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2b1g h ALA 481 CO 0.55 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2b1g n GLY 482 N -0.49 -0.83 3.66 0.00 0.00 -1.26 -4.75 105.19 101.52 2b1g n GLY 482 Ca -0.08 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2b1g n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1g s VAL 483 N -2.78 3.42 0.57 1.61 1.01 -1.21 -4.98 120.40 118.04 2b1g s VAL 483 Ca 0.09 0.51 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 2b1g s VAL 483 Cb 0.09 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2b1g s VAL 483 CO 0.21 -0.06 1.04 -0.54 0.00 0.00 0.00 175.10 175.75 2b1g s LYS 484 N 4.24 3.50 0.29 2.72 1.02 -1.26 -4.89 119.74 125.37 2b1g s LYS 484 Ca 0.78 1.12 0.04 0.00 0.02 0.00 0.00 55.97 57.93 2b1g s LYS 484 Cb -0.35 -2.06 0.66 0.00 -0.52 0.00 0.00 37.83 35.56 2b1g s LYS 484 CO 0.33 -0.65 1.80 0.00 -0.92 0.00 0.00 175.35 175.90 2b1g h ARG 485 N 0.55 0.82 -0.27 1.68 2.47 -1.93 -1.13 114.38 116.56 2b1g h ARG 485 Ca -0.47 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.06 2b1g h ARG 485 Cb 1.21 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.34 2b1g h ARG 485 CO 0.59 0.54 -0.43 0.00 0.56 0.00 0.00 179.97 181.22 2b1g h ALA 486 N 1.60 0.73 -0.69 0.04 0.00 -1.96 -2.67 119.26 116.31 2b1g h ALA 486 Ca 0.55 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b1g h ALA 486 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2b1g h ALA 486 CO -0.34 0.66 0.32 0.93 0.00 0.00 0.00 179.25 180.83 2b1g h GLU 487 N 0.55 0.99 -0.05 0.00 5.08 -1.64 -2.83 114.58 116.68 2b1g h GLU 487 Ca 0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2b1g h GLU 487 Cb 0.97 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2b1g h GLU 487 CO 0.09 0.77 0.01 0.28 -1.00 0.00 0.00 179.01 179.16 2b1g h VAL 488 N 0.98 0.98 0.00 3.13 2.07 -1.07 -2.03 116.25 120.31 2b1g h VAL 488 Ca 0.24 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.66 2b1g h VAL 488 Cb 0.11 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2b1g h VAL 488 CO -0.03 0.01 -0.41 0.77 0.02 0.00 0.00 177.57 177.92 2b1g h SER 489 N 0.03 0.00 -0.30 0.57 4.64 -1.42 -1.04 113.55 116.03 2b1g h SER 489 Ca 0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2b1g h SER 489 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2b1g h SER 489 CO -0.02 0.41 0.00 -1.13 -0.87 0.00 0.00 176.83 175.22 2b1g h ASN 490 N 0.00 0.52 -0.06 4.97 -0.73 -1.45 -0.93 115.58 117.90 2b1g h ASN 490 Ca -0.00 -0.31 -0.18 0.00 1.87 0.00 0.00 56.30 57.68 2b1g h ASN 490 Cb 0.76 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.21 2b1g h ASN 490 CO 0.05 0.70 -0.61 0.00 -0.37 0.00 0.00 177.43 177.21 2b1g h ALA 491 N 0.84 0.56 -0.26 1.57 0.00 -1.01 -0.46 119.26 120.50 2b1g h ALA 491 Ca 0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2b1g h ALA 491 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2b1g h ALA 491 CO 0.02 0.70 -0.05 0.82 0.00 0.00 0.00 179.25 180.73 2b1g h ILE 492 N 0.50 1.28 -0.51 0.00 2.04 -1.27 -2.02 117.51 117.52 2b1g h ILE 492 Ca -0.00 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.86 2b1g h ILE 492 Cb 1.19 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 2b1g h ILE 492 CO 0.12 0.33 0.21 -0.78 0.00 0.00 0.00 178.15 178.03 2b1g h ASP 493 N 0.24 0.25 -0.27 1.72 1.82 -0.97 -0.34 116.42 118.87 2b1g h ASP 493 Ca 0.07 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.72 2b1g h ASP 493 Cb 0.52 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 2b1g h ASP 493 CO 0.02 0.18 0.06 1.56 -1.61 0.00 0.00 179.24 179.45 2b1g h GLN 494 N 0.41 0.53 0.19 0.28 4.20 -1.09 -1.17 115.11 118.46 2b1g h GLN 494 Ca 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2b1g h GLN 494 Cb 0.22 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2b1g h GLN 494 CO -0.22 0.52 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.45 2b1g h TYR 495 N 0.52 -0.23 0.00 2.96 3.20 -0.57 0.13 116.97 122.98 2b1g h TYR 495 Ca 0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2b1g h TYR 495 Cb 0.25 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2b1g h TYR 495 CO 0.01 0.08 0.00 -0.39 -1.64 0.00 0.00 178.16 176.22 2b1g h VAL 496 N -0.56 0.00 -0.02 1.81 -1.51 -0.98 -3.07 116.25 111.92 2b1g h VAL 496 Ca -0.03 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2b1g h VAL 496 Cb 0.42 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2b1g h VAL 496 CO 0.04 0.00 -0.07 0.35 -1.23 0.00 0.00 177.57 176.67 2b1g n THR 497 N -2.46 0.00 -3.72 7.19 -2.24 -0.45 -4.79 114.28 107.81 2b1g n THR 497 Ca 0.05 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 2b1g n THR 497 Cb 0.42 1.39 0.05 0.00 -2.10 0.00 0.00 70.33 70.09 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 1.17 -0.45 1.55 3.38 0.00 -0.84 -4.93 105.19 105.07 2b1g n GLY 498 Ca 0.11 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.63 2.45 -0.00 2.61 -2.24 -0.03 -4.73 114.28 107.72 2b1g n THR 499 Ca -0.08 -3.85 -0.18 0.00 -2.27 0.00 0.00 64.05 57.67 2b1g n THR 499 Cb 0.59 -0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.75 1.29 0.00 2.28 2.04 -1.91 -3.46 117.51 119.50 2b1g h ILE 500 Ca 0.25 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 64.07 2b1g h ILE 500 Cb 1.36 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2b1g h ILE 500 CO 0.52 0.64 0.00 0.61 0.00 0.00 0.00 178.15 179.92 2b1g n GLY 501 N 0.83 -3.71 2.47 5.37 0.00 -1.26 -4.18 105.19 104.70 2b1g n GLY 501 Ca -0.09 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 2b1g n GLY 501 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b1g n GLU 502 N -0.09 1.05 0.00 1.61 0.28 -1.26 -4.10 120.64 118.14 2b1g n GLU 502 Ca 0.00 -2.94 0.00 0.00 -0.16 0.00 0.00 57.16 54.06 2b1g n GLU 502 Cb 0.00 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.58 2b1g n GLU 502 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2b1g n ASP 503 N 0.10 0.00 0.26 -1.84 4.64 -1.26 -4.89 116.55 113.57 2b1g n ASP 503 Ca 0.14 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.70 2b1g n ASP 503 Cb 0.73 0.00 0.68 0.00 -1.04 0.00 0.00 41.12 41.49 2b1g n ASP 503 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2b1g h GLU 504 N 0.00 0.00 0.10 -0.67 4.81 -1.98 -2.06 114.58 114.78 2b1g h GLU 504 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2b1g h GLU 504 Cb 0.00 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 2b1g h GLU 504 CO 0.00 0.09 -1.18 -0.44 -0.73 0.00 0.00 179.01 176.76 2b1g h ASP 505 N 0.00 0.86 -0.44 1.04 3.32 -1.90 -1.36 116.42 117.93 2b1g h ASP 505 Ca -0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.23 2b1g h ASP 505 Cb 0.50 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2b1g h ASP 505 CO 0.01 1.58 0.25 0.25 -1.72 0.00 0.00 179.24 179.62 2b1g h LEU 506 N 0.25 0.54 -0.88 1.55 5.85 -1.69 -2.30 115.31 118.62 2b1g h LEU 506 Ca -0.18 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2b1g h LEU 506 Cb 1.85 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 2b1g h LEU 506 CO 0.23 0.45 0.53 0.58 -0.34 0.00 0.00 178.44 179.89 2b1g h VAL 507 N 0.58 0.96 -0.27 1.05 2.07 -1.35 -1.06 116.25 118.23 2b1g h VAL 507 Ca 0.16 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2b1g h VAL 507 Cb 0.03 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2b1g h VAL 507 CO -0.03 0.16 -0.04 0.11 0.02 0.00 0.00 177.57 177.80 2b1g h LYS 508 N 0.90 0.50 -0.62 1.57 1.57 -1.09 -2.38 116.57 117.02 2b1g h LYS 508 Ca 0.41 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2b1g h LYS 508 Cb 0.33 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2b1g h LYS 508 CO -0.23 0.70 0.21 2.35 -0.57 0.00 0.00 179.45 181.91 2b1g h TRP 509 N 0.26 1.00 -0.20 -1.35 7.01 -1.26 -2.79 115.95 118.62 2b1g h TRP 509 Ca 0.07 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 2b1g h TRP 509 Cb 0.50 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2b1g h TRP 509 CO 0.05 0.81 0.10 1.96 -2.79 0.00 0.00 178.44 178.56 2b1g h GLN 510 N 0.89 0.27 0.00 2.65 4.20 -1.15 -2.93 115.11 119.05 2b1g h GLN 510 Ca 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2b1g h GLN 510 Cb 0.27 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2b1g h GLN 510 CO -0.01 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 2b1g h ALA 511 N 1.84 1.00 -0.00 3.87 0.00 -1.13 -2.38 119.26 122.46 2b1g h ALA 511 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b1g h ALA 511 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b1g h ALA 511 CO -0.01 0.00 -0.00 -1.33 0.00 0.00 0.00 179.25 177.91 2b1g n MET 512 N -2.48 0.37 -4.43 0.00 2.81 -1.11 -4.91 117.12 107.37 2b1g n MET 512 Ca -0.01 -0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 2b1g n MET 512 Cb 0.11 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 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 -2.63 2.99 -0.02 2.03 0.08 -0.90 -1.78 117.98 117.75 2b1g s PHE 513 Ca 0.26 0.04 -0.24 0.00 0.12 0.00 0.00 56.93 57.11 2b1g s PHE 513 Cb 0.20 -1.67 -0.20 0.00 -0.57 0.00 0.00 43.02 40.78 2b1g s PHE 513 CO 0.47 0.40 1.18 1.49 -0.10 0.00 0.00 175.22 178.67 2b1g h GLU 514 N 4.69 0.15 -4.99 0.44 4.81 -0.81 -3.43 114.58 115.43 2b1g h GLU 514 Ca -0.49 -0.11 -0.56 0.00 -0.13 0.00 0.00 59.36 58.07 2b1g h GLU 514 Cb 1.17 0.02 -0.32 0.00 0.63 0.00 0.00 28.75 30.25 2b1g h GLU 514 CO 0.55 0.72 -0.84 -1.83 -0.73 0.00 0.00 179.01 176.88 2b1g s GLU 515 N -3.79 1.96 -0.04 1.92 -1.05 -1.23 -5.03 118.70 111.44 2b1g s GLU 515 Ca -0.16 -0.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.79 2b1g s GLU 515 Cb 0.02 -1.62 -0.03 0.00 -0.44 0.00 0.00 34.13 32.06 2b1g s GLU 515 CO 0.72 0.14 1.18 0.08 0.95 0.00 0.00 175.26 178.33 2b1g s VAL 516 N 0.35 4.27 0.05 1.83 1.01 -1.26 -4.48 120.40 122.17 2b1g s VAL 516 Ca -0.11 1.60 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 2b1g s VAL 516 Cb -0.14 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2b1g s VAL 516 CO 0.04 0.02 0.64 -2.16 0.00 0.00 0.00 175.10 173.64 2b1g s PRO 517 N 1.99 4.34 0.40 2.72 0.04 -1.26 -5.05 135.00 138.18 2b1g s PRO 517 Ca 0.56 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 2b1g s PRO 517 Cb -0.25 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.91 2b1g s PRO 517 CO 0.23 0.47 1.27 0.00 0.04 0.00 0.00 177.00 179.02 2b1g s ALA 518 N -0.61 3.24 0.44 8.56 0.00 -1.26 -4.99 121.76 127.13 2b1g s ALA 518 Ca 0.32 1.17 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 2b1g s ALA 518 Cb -0.20 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 2b1g s ALA 518 CO 0.20 -0.75 1.34 -0.65 0.00 0.00 0.00 175.76 175.90 2b1g s GLN 519 N -2.24 3.78 0.34 0.00 -0.21 -1.26 -5.00 119.66 115.07 2b1g s GLN 519 Ca 0.57 2.22 -0.27 0.00 0.02 0.00 0.00 55.36 57.90 2b1g s GLN 519 Cb -0.36 -2.65 -0.09 0.00 1.00 0.00 0.00 33.01 30.91 2b1g s GLN 519 CO 0.47 -0.67 1.13 -0.51 -2.12 0.00 0.00 175.29 173.58 2b1g s LEU 520 N -2.68 4.35 0.83 2.90 1.43 -1.26 -5.04 118.68 119.21 2b1g s LEU 520 Ca 0.60 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2b1g s LEU 520 Cb -0.39 -3.85 0.09 0.00 0.03 0.00 0.00 46.19 42.06 2b1g s LEU 520 CO 0.50 -0.41 1.11 0.42 0.23 0.00 0.00 176.35 178.20 2b1g s THR 521 N -1.33 2.79 0.30 5.49 -4.23 -1.26 -4.86 115.64 112.55 2b1g s THR 521 Ca 0.51 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2b1g s THR 521 Cb -0.31 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.82 2b1g s THR 521 CO 0.39 -0.34 1.93 -0.08 -0.54 0.00 0.00 174.62 175.98 2b1g h GLU 522 N -1.21 1.00 -0.66 3.99 4.57 -1.99 -0.90 114.58 119.38 2b1g h GLU 522 Ca -0.48 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 2b1g h GLU 522 Cb 1.28 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 2b1g h GLU 522 CO 0.60 0.66 0.18 0.00 -1.18 0.00 0.00 179.01 179.27 2b1g h ALA 523 N 1.51 0.86 -0.44 2.92 0.00 -1.99 -0.78 119.26 121.34 2b1g h ALA 523 Ca 0.37 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2b1g h ALA 523 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b1g h ALA 523 CO -0.12 0.57 -0.11 0.93 0.00 0.00 0.00 179.25 180.51 2b1g h GLU 524 N 0.97 0.79 0.24 0.00 5.08 -1.79 -1.04 114.58 118.82 2b1g h GLU 524 Ca 0.21 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2b1g h GLU 524 Cb 0.34 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2b1g h GLU 524 CO -0.00 0.87 -0.11 0.87 -1.00 0.00 0.00 179.01 179.63 2b1g h LYS 525 N 0.72 -0.31 -1.00 2.33 1.57 -0.95 -1.55 116.57 117.39 2b1g h LYS 525 Ca 0.12 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 2b1g h LYS 525 Cb 0.59 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2b1g h LYS 525 CO 0.04 -0.08 0.65 0.87 -0.57 0.00 0.00 179.45 180.35 2b1g h LYS 526 N -0.48 1.14 -0.60 3.15 1.57 -1.06 -1.29 116.57 118.99 2b1g h LYS 526 Ca -0.03 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2b1g h LYS 526 Cb 0.36 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2b1g h LYS 526 CO 0.05 0.75 0.10 0.37 -0.57 0.00 0.00 179.45 180.16 2b1g h GLN 527 N 1.17 1.00 -0.48 3.15 4.15 -1.11 -2.15 115.11 120.84 2b1g h GLN 527 Ca 0.43 -0.27 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 2b1g h GLN 527 Cb 0.18 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2b1g h GLN 527 CO -0.17 0.94 -0.11 2.35 -1.93 0.00 0.00 178.83 179.90 2b1g h TRP 528 N 0.90 1.04 -0.42 3.99 2.91 -0.55 -3.19 115.95 120.63 2b1g h TRP 528 Ca 0.18 -0.22 -0.06 0.00 1.13 0.00 0.00 58.89 59.92 2b1g h TRP 528 Cb 0.42 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2b1g h TRP 528 CO 0.03 1.01 0.01 0.82 -1.03 0.00 0.00 178.44 179.28 2b1g h ILE 529 N 0.78 1.22 0.00 2.65 2.04 -1.18 -2.20 117.51 120.81 2b1g h ILE 529 Ca 0.12 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2b1g h ILE 529 Cb 0.67 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2b1g h ILE 529 CO 0.05 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.51 2b1g n ALA 530 N -2.47 1.48 0.27 1.87 0.00 -0.82 -2.31 120.51 118.53 2b1g n ALA 530 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2b1g n ALA 530 Cb 0.27 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 18.63 2b1g n ALA 530 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b1g h LYS 531 N 0.00 0.00 -6.74 0.00 1.57 -1.49 -3.47 116.57 106.44 2b1g h LYS 531 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2b1g h LYS 531 Cb 0.16 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.51 2b1g h LYS 531 CO 0.00 0.00 0.61 -1.17 -0.57 0.00 0.00 179.45 178.32 2b1g s LEU 532 N -5.09 4.45 0.22 2.94 2.96 -0.98 -5.04 118.68 118.14 2b1g s LEU 532 Ca 0.03 2.42 0.02 0.00 -0.22 0.00 0.00 54.13 56.37 2b1g s LEU 532 Cb 0.10 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2b1g s LEU 532 CO 0.75 -0.44 0.05 0.42 -1.32 0.00 0.00 176.35 175.81 2b1g s THR 533 N -0.41 0.63 -1.25 3.68 -4.23 -1.26 -4.14 115.64 108.66 2b1g s THR 533 Ca 0.52 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 2b1g s THR 533 Cb -0.36 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2b1g s THR 533 CO 0.42 -0.22 0.78 0.00 -0.54 0.00 0.00 174.62 175.05 2b1g n ALA 534 N -0.36 -0.98 -2.15 3.99 0.00 -0.79 -4.94 120.51 115.27 2b1g n ALA 534 Ca -0.03 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 2b1g n ALA 534 Cb 0.65 -4.15 -0.06 0.00 0.00 0.00 0.00 19.45 15.89 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 -3.19 4.67 0.09 0.00 1.01 -0.30 -4.81 120.40 117.87 2b1g s VAL 535 Ca 0.39 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.46 2b1g s VAL 535 Cb -0.17 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2b1g s VAL 535 CO 0.48 -0.04 -0.13 -0.44 0.00 0.00 0.00 175.10 174.97 2b1g s SER 536 N -2.06 4.20 -0.02 3.32 0.01 -0.26 -0.92 113.70 117.98 2b1g s SER 536 Ca 0.50 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2b1g s SER 536 Cb -0.12 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.37 2b1g s SER 536 CO 0.19 0.20 0.02 -0.22 0.41 0.00 0.00 173.24 173.84 2b1g s LEU 537 N -1.98 1.30 -0.04 2.44 0.20 -0.44 0.55 118.68 120.71 2b1g s LEU 537 Ca 0.19 0.02 0.06 0.00 0.69 0.00 0.00 54.13 55.09 2b1g s LEU 537 Cb -0.11 -0.07 -0.02 0.00 -0.43 0.00 0.00 46.19 45.56 2b1g s LEU 537 CO 0.11 -0.10 -0.20 -0.55 -0.29 0.00 0.00 176.35 175.32 2b1g s SER 538 N 0.81 3.52 0.03 3.68 0.15 -0.54 -1.21 113.70 120.14 2b1g s SER 538 Ca -0.07 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.30 2b1g s SER 538 Cb -0.10 -0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 63.53 2b1g s SER 538 CO -0.02 0.32 -0.16 -0.55 1.20 0.00 0.00 173.24 174.03 2b1g s SER 539 N -0.60 3.94 0.19 5.45 0.15 -0.95 -0.60 113.70 121.29 2b1g s SER 539 Ca 0.09 -0.38 0.26 0.00 0.70 0.00 0.00 55.95 56.63 2b1g s SER 539 Cb -0.11 -0.69 0.85 0.00 -1.71 0.00 0.00 66.02 64.36 2b1g s SER 539 CO 0.00 0.26 1.79 -0.90 1.20 0.00 0.00 173.24 175.59 2b1g n ASP 540 N 1.56 0.74 -3.64 5.45 5.75 -0.65 -4.57 116.55 121.20 2b1g n ASP 540 Ca -0.16 0.57 -0.14 0.00 -0.01 0.00 0.00 54.79 55.06 2b1g n ASP 540 Cb 0.52 -0.77 -0.06 0.00 -1.03 0.00 0.00 41.12 39.78 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 -3.10 0.81 0.74 2.12 0.00 -1.26 -1.42 121.76 119.65 2b1g s ALA 541 Ca 0.11 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 2b1g s ALA 541 Cb 0.13 1.24 0.05 0.00 0.00 0.00 0.00 23.12 24.53 2b1g s ALA 541 CO 0.58 -0.74 1.15 -0.59 0.00 0.00 0.00 175.76 176.17 2b1g s PHE 542 N -3.57 2.23 -0.17 0.00 -0.12 -1.26 -4.46 117.98 110.63 2b1g s PHE 542 Ca 0.32 1.61 -0.25 0.00 -0.05 0.00 0.00 56.93 58.56 2b1g s PHE 542 Cb 0.02 -3.31 -0.02 0.00 -0.63 0.00 0.00 43.02 39.09 2b1g s PHE 542 CO 0.17 -2.25 0.82 -0.06 -0.05 0.00 0.00 175.22 173.84 2b1g s PHE 543 N -2.31 3.42 0.11 3.49 0.08 -1.26 -4.97 117.98 116.53 2b1g s PHE 543 Ca 0.69 1.23 -0.15 0.00 0.12 0.00 0.00 56.93 58.82 2b1g s PHE 543 Cb -0.24 -3.00 -0.06 0.00 -0.57 0.00 0.00 43.02 39.15 2b1g s PHE 543 CO 0.47 -0.24 1.49 -1.35 -0.10 0.00 0.00 175.22 175.49 2b1g h PRO 544 N 7.35 0.67 -4.90 0.24 0.11 -1.97 -3.43 132.00 130.07 2b1g h PRO 544 Ca -0.29 -0.28 -0.33 0.00 0.11 0.00 0.00 66.00 65.20 2b1g h PRO 544 Cb 1.13 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 2b1g h PRO 544 CO 0.83 0.87 -0.64 -0.06 -0.21 0.00 0.00 178.00 178.79 2b1g s PHE 545 N -4.67 1.43 -0.70 0.65 0.08 -1.26 -4.42 117.98 109.09 2b1g s PHE 545 Ca -0.13 -1.07 0.23 0.00 0.12 0.00 0.00 56.93 56.09 2b1g s PHE 545 Cb 0.09 -0.83 0.90 0.00 -0.57 0.00 0.00 43.02 42.60 2b1g s PHE 545 CO 0.80 -0.22 1.70 2.89 -0.10 0.00 0.00 175.22 180.29 2b1g n ARG 546 N -0.38 0.15 -0.22 0.44 1.85 -1.26 -3.38 116.66 113.87 2b1g n ARG 546 Ca -0.03 0.29 0.25 0.00 -1.00 0.00 0.00 57.85 57.36 2b1g n ARG 546 Cb 0.65 -1.74 0.63 0.00 -1.05 0.00 0.00 32.46 30.95 2b1g n ARG 546 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 2b1g h ASP 547 N 0.00 0.18 -0.50 2.89 3.04 -1.99 0.15 116.42 120.20 2b1g h ASP 547 Ca 0.00 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2b1g h ASP 547 Cb 0.44 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 38.70 2b1g h ASP 547 CO 0.00 0.06 0.32 0.78 -2.04 0.00 0.00 179.24 178.37 2b1g h ASN 548 N 0.18 0.58 -0.05 4.15 2.35 -1.95 -2.51 115.58 118.32 2b1g h ASN 548 Ca 0.46 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2b1g h ASN 548 Cb 1.51 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2b1g h ASN 548 CO -0.09 0.43 -0.52 0.58 -1.65 0.00 0.00 177.43 176.17 2b1g h VAL 549 N 0.67 1.31 -0.42 2.81 2.07 -0.96 -1.22 116.25 120.51 2b1g h VAL 549 Ca 0.18 -1.74 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 2b1g h VAL 549 Cb -0.07 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2b1g h VAL 549 CO -0.04 0.55 -0.16 0.44 0.02 0.00 0.00 177.57 178.38 2b1g h ASP 550 N 0.49 0.79 0.49 0.57 3.45 -1.44 0.45 116.42 121.22 2b1g h ASP 550 Ca 0.02 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 2b1g h ASP 550 Cb 1.07 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 2b1g h ASP 550 CO 0.10 0.96 -0.24 -0.09 -1.57 0.00 0.00 179.24 178.40 2b1g h ARG 551 N 0.70 -0.63 -0.80 3.56 9.65 -1.24 -2.47 114.38 123.16 2b1g h ARG 551 Ca 0.11 0.04 0.19 0.00 -1.10 0.00 0.00 59.98 59.22 2b1g h ARG 551 Cb 0.66 0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 29.25 2b1g h ARG 551 CO 0.05 -0.34 0.00 0.00 2.80 0.00 0.00 179.97 182.48 2b1g h ALA 552 N -0.82 0.84 -0.65 2.80 0.00 -1.27 -0.70 119.26 119.46 2b1g h ALA 552 Ca -0.07 0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2b1g h ALA 552 Cb 0.59 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2b1g h ALA 552 CO 0.11 -0.44 0.11 -0.22 0.00 0.00 0.00 179.25 178.81 2b1g h LYS 553 N 0.09 0.21 -0.07 0.00 1.63 -0.79 -2.09 116.57 115.55 2b1g h LYS 553 Ca 0.44 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.25 2b1g h LYS 553 Cb 0.80 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2b1g h LYS 553 CO -0.71 0.14 0.23 0.00 -3.45 0.00 0.00 179.45 175.66 2b1g h ARG 554 N 0.22 0.00 -0.28 1.90 3.08 -0.63 0.69 114.38 119.35 2b1g h ARG 554 Ca 0.35 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 2b1g h ARG 554 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2b1g h ARG 554 CO -0.48 0.00 0.00 1.51 -1.07 0.00 0.00 179.97 179.93 2b1g n ILE 555 N -3.19 2.33 -1.53 2.04 0.13 -0.81 -4.68 119.36 113.64 2b1g n ILE 555 Ca -0.01 -1.93 -0.00 0.00 -1.10 0.00 0.00 62.75 59.71 2b1g n ILE 555 Cb 0.31 -0.26 -0.00 0.00 -0.84 0.00 0.00 39.64 38.85 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 -0.54 0.38 3.71 4.50 0.00 0.23 -4.72 105.19 108.75 2b1g n GLY 556 Ca 0.23 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.01 3.35 -0.06 1.61 1.01 -1.06 -1.14 120.40 122.11 2b1g s VAL 557 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2b1g s VAL 557 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2b1g s VAL 557 CO 0.00 0.05 0.10 1.67 0.00 0.00 0.00 175.10 176.92 2b1g n GLN 558 N 4.45 2.07 -4.19 2.72 7.27 -0.09 -4.54 117.38 125.07 2b1g n GLN 558 Ca 0.12 -0.02 -0.23 0.00 0.07 0.00 0.00 57.00 56.94 2b1g n GLN 558 Cb 0.42 -0.94 -0.17 0.00 2.41 0.00 0.00 30.24 31.97 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 -1.93 1.14 -0.02 3.69 0.08 -1.06 -0.18 117.98 119.70 2b1g s PHE 559 Ca -0.00 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.65 2b1g s PHE 559 Cb 0.02 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 2b1g s PHE 559 CO 0.14 -0.31 -0.15 0.42 -0.10 0.00 0.00 175.22 175.22 2b1g s ILE 560 N 1.15 1.20 -0.11 0.64 1.01 0.30 -1.33 121.20 124.07 2b1g s ILE 560 Ca -0.06 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2b1g s ILE 560 Cb -0.14 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2b1g s ILE 560 CO -0.01 0.35 -0.22 0.54 0.00 0.00 0.00 174.94 175.60 2b1g s VAL 561 N -0.12 1.92 0.01 2.92 0.11 -0.35 -0.38 120.40 124.50 2b1g s VAL 561 Ca 0.01 -0.92 -0.23 0.00 -2.93 0.00 0.00 61.98 57.91 2b1g s VAL 561 Cb -0.08 -1.68 0.05 0.00 -1.53 0.00 0.00 36.38 33.14 2b1g s VAL 561 CO 0.00 0.53 0.51 0.00 -3.33 0.00 0.00 175.10 172.81 2b1g s ALA 562 N 0.55 -1.29 0.79 1.54 0.00 -0.70 -2.23 121.76 120.42 2b1g s ALA 562 Ca -0.15 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.37 2b1g s ALA 562 Cb -0.17 0.22 0.08 0.00 0.00 0.00 0.00 23.12 23.24 2b1g s ALA 562 CO 0.05 -0.41 1.20 -2.14 0.00 0.00 0.00 175.76 174.46 2b1g s PRO 563 N -1.90 1.72 0.56 0.00 0.02 -1.26 -1.31 135.00 132.84 2b1g s PRO 563 Ca -0.08 1.75 -0.09 0.00 0.02 0.00 0.00 61.00 62.59 2b1g s PRO 563 Cb -0.01 -1.79 0.13 0.00 0.02 0.00 0.00 34.50 32.85 2b1g s PRO 563 CO 0.02 -2.15 0.72 -1.13 -0.33 0.00 0.00 177.00 174.14 2b1g n SER 564 N -3.21 -0.14 0.00 2.53 3.41 -0.47 -4.07 113.62 111.67 2b1g n SER 564 Ca 0.13 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2b1g n SER 564 Cb 0.50 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2b1g n SER 564 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b1g n GLY 565 N -0.02 0.81 3.79 5.00 0.00 -1.26 -4.56 105.19 108.94 2b1g n GLY 565 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2b1g n GLY 565 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b1g s SER 566 N -0.82 7.22 0.54 1.61 0.15 -1.26 -4.95 113.70 116.19 2b1g s SER 566 Ca 0.00 1.82 0.29 0.00 0.70 0.00 0.00 55.95 58.76 2b1g s SER 566 Cb 0.00 -2.57 1.53 0.00 -1.71 0.00 0.00 66.02 63.27 2b1g s SER 566 CO 0.00 -0.15 2.10 0.00 1.20 0.00 0.00 173.24 176.38 2b1g h ALA 567 N 2.88 1.25 -0.80 5.45 0.00 -1.92 -2.03 119.26 124.08 2b1g h ALA 567 Ca -0.47 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.04 2b1g h ALA 567 Cb 1.19 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 2b1g h ALA 567 CO 0.64 0.12 0.38 0.00 0.00 0.00 0.00 179.25 180.39 2b1g n ALA 568 N -2.25 4.89 0.03 0.00 0.00 -1.26 -4.58 120.51 117.34 2b1g n ALA 568 Ca -0.02 -2.58 0.21 0.00 0.00 0.00 0.00 53.44 51.05 2b1g n ALA 568 Cb 0.22 -1.28 0.73 0.00 0.00 0.00 0.00 19.45 19.12 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 1.99 0.00 0.02 0.00 3.32 -1.66 -0.87 116.42 119.24 2b1g h ASP 569 Ca 0.39 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.22 2b1g h ASP 569 Cb 2.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 42.03 2b1g h ASP 569 CO 0.84 0.00 -0.80 -0.08 -1.72 0.00 0.00 179.24 177.48 2b1g h GLU 570 N 0.00 0.64 -0.12 3.56 4.57 -1.85 -2.43 114.58 118.95 2b1g h GLU 570 Ca 0.23 -0.54 -0.14 0.00 -1.18 0.00 0.00 59.36 57.73 2b1g h GLU 570 Cb 1.05 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2b1g h GLU 570 CO -0.00 1.16 -0.54 0.28 -1.18 0.00 0.00 179.01 178.73 2b1g h VAL 571 N 0.43 1.35 -0.03 0.32 2.07 -1.54 -1.89 116.25 116.95 2b1g h VAL 571 Ca -0.05 -1.81 -0.22 0.00 0.82 0.00 0.00 66.70 65.44 2b1g h VAL 571 Cb 1.41 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2b1g h VAL 571 CO 0.15 0.55 -0.89 -0.37 0.02 0.00 0.00 177.57 177.03 2b1g h VAL 572 N 0.27 1.38 -0.34 2.57 -1.51 -1.36 -2.31 116.25 114.94 2b1g h VAL 572 Ca 0.01 -2.32 -0.07 0.00 -1.23 0.00 0.00 66.70 63.09 2b1g h VAL 572 Cb 1.03 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.49 2b1g h VAL 572 CO 0.09 0.70 -0.04 0.40 -1.23 0.00 0.00 177.57 177.48 2b1g h ILE 573 N 0.28 1.27 -0.66 7.19 2.04 -1.39 -1.96 117.51 124.28 2b1g h ILE 573 Ca -0.07 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2b1g h ILE 573 Cb 1.51 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2b1g h ILE 573 CO 0.16 0.35 0.19 -0.08 0.00 0.00 0.00 178.15 178.77 2b1g h GLU 574 N 0.43 1.02 -0.49 2.37 4.57 -1.38 -1.65 114.58 119.45 2b1g h GLU 574 Ca 0.09 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2b1g h GLU 574 Cb 0.52 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2b1g h GLU 574 CO 0.03 0.88 0.30 0.00 -1.18 0.00 0.00 179.01 179.04 2b1g h ALA 575 N 1.22 0.62 -0.76 2.92 0.00 -1.24 -1.06 119.26 120.97 2b1g h ALA 575 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b1g h ALA 575 Cb 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2b1g h ALA 575 CO -0.01 0.10 0.50 0.00 0.00 0.00 0.00 179.25 179.85 2b1g h ASN 577 N 1.03 0.53 0.26 0.00 2.35 -0.84 0.19 115.58 119.10 2b1g h ASN 577 Ca 0.28 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2b1g h ASN 577 Cb -0.12 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2b1g h ASN 577 CO -0.06 0.46 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.61 2b1g h GLU 578 N 0.56 0.00 -0.25 0.81 5.08 -0.63 -3.04 114.58 117.10 2b1g h GLU 578 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2b1g h GLU 578 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2b1g h GLU 578 CO -0.03 0.24 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 2b1g n LEU 579 N -4.19 3.15 -0.47 1.33 4.77 -0.46 -4.96 117.00 116.18 2b1g n LEU 579 Ca -0.02 -1.35 -0.06 0.00 -0.03 0.00 0.00 56.01 54.55 2b1g n LEU 579 Cb 0.30 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2b1g n LEU 579 CO 0.37 0.64 -0.06 0.61 -1.33 0.00 0.00 177.39 177.62 2b1g n GLY 580 N 1.31 0.85 3.73 -0.72 0.00 -0.77 -5.02 105.19 104.57 2b1g n GLY 580 Ca 0.16 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.21 4.98 -0.26 -0.61 -1.09 0.58 -4.91 121.20 117.67 2b1g s ILE 581 Ca 0.00 1.47 -0.28 0.00 -2.23 0.00 0.00 60.65 59.61 2b1g s ILE 581 Cb 0.00 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2b1g s ILE 581 CO 0.00 0.28 1.01 -0.89 -1.23 0.00 0.00 174.94 174.11 2b1g s THR 582 N 0.57 4.65 -0.14 2.92 2.01 0.75 -4.39 115.64 122.01 2b1g s THR 582 Ca 0.37 1.83 -0.01 0.00 0.31 0.00 0.00 61.69 64.19 2b1g s THR 582 Cb -0.18 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.00 2b1g s THR 582 CO 0.19 -0.26 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.53 2b1g s LEU 583 N 3.28 2.81 -0.18 4.42 2.96 -1.26 -0.54 118.68 130.17 2b1g s LEU 583 Ca 0.43 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2b1g s LEU 583 Cb -0.14 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2b1g s LEU 583 CO 0.09 0.15 0.01 -0.63 -1.32 0.00 0.00 176.35 174.65 2b1g s ILE 584 N 0.47 4.18 -0.19 6.68 1.01 0.49 -1.05 121.20 132.79 2b1g s ILE 584 Ca -0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.25 2b1g s ILE 584 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2b1g s ILE 584 CO 0.04 0.45 0.08 -1.00 0.00 0.00 0.00 174.94 174.51 2b1g s HIS 585 N 0.63 3.26 0.53 3.97 3.76 -0.80 -1.72 115.29 124.92 2b1g s HIS 585 Ca 0.00 0.08 0.04 0.00 -0.15 0.00 0.00 55.06 55.03 2b1g s HIS 585 Cb -0.14 -2.11 0.02 0.00 1.11 0.00 0.00 32.58 31.46 2b1g s HIS 585 CO 0.02 0.13 0.26 0.95 -0.85 0.00 0.00 174.74 175.25 2b1g s THR 586 N 0.48 1.50 -0.59 1.30 -4.23 -0.42 -4.56 115.64 109.11 2b1g s THR 586 Ca 0.04 -1.67 0.12 0.00 -1.18 0.00 0.00 61.69 59.00 2b1g s THR 586 Cb -0.12 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 71.91 2b1g s THR 586 CO 0.00 0.00 1.29 -3.20 -0.54 0.00 0.00 174.62 172.17 2b1g n ASN 587 N -1.58 3.17 -4.25 3.99 5.15 -1.26 -1.37 115.26 119.10 2b1g n ASN 587 Ca -0.08 -2.38 -0.41 0.00 -0.60 0.00 0.00 54.58 51.12 2b1g n ASN 587 Cb 0.65 -0.33 -0.09 0.00 -0.53 0.00 0.00 39.78 39.49 2b1g n ASN 587 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2b1g s LEU 588 N -1.67 5.45 0.18 1.20 2.96 -1.26 -5.04 118.68 120.49 2b1g s LEU 588 Ca 0.28 -1.67 -0.14 0.00 -0.22 0.00 0.00 54.13 52.37 2b1g s LEU 588 Cb 0.19 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.79 2b1g s LEU 588 CO 0.12 -0.62 0.58 -0.60 -1.32 0.00 0.00 176.35 174.51 2b1g s ARG 589 N 1.42 3.99 -0.31 1.98 3.52 -1.26 -4.53 118.95 123.76 2b1g s ARG 589 Ca 0.04 0.52 0.14 0.00 -0.13 0.00 0.00 55.73 56.30 2b1g s ARG 589 Cb -0.25 -2.86 0.47 0.00 -1.56 0.00 0.00 34.95 30.75 2b1g s ARG 589 CO 0.01 0.43 1.11 1.28 -0.81 0.00 0.00 175.30 177.32 2b1g n LEU 590 N 0.61 3.11 -4.75 -0.88 4.77 -0.51 -5.07 117.00 114.29 2b1g n LEU 590 Ca -0.04 -4.03 -0.38 0.00 -0.03 0.00 0.00 56.01 51.53 2b1g n LEU 590 Cb 0.52 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2b1g n LEU 590 CO 0.43 1.65 0.97 -0.36 -1.33 0.00 0.00 177.39 178.75 2b1g s PHE 591 N -3.59 2.35 -0.12 -1.77 0.08 -1.26 -4.59 117.98 109.07 2b1g s PHE 591 Ca 0.38 1.38 -0.05 0.00 0.12 0.00 0.00 56.93 58.77 2b1g s PHE 591 Cb 0.38 -3.77 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 2b1g s PHE 591 CO -0.02 -2.77 0.25 -1.58 -0.10 0.00 0.00 175.22 170.99 2b1g s HIS 592 N -1.32 -0.38 0.00 0.36 5.65 -1.26 -5.01 115.29 113.32 2b1g s HIS 592 Ca 0.70 0.91 0.00 0.00 0.25 0.00 0.00 55.06 56.92 2b1g s HIS 592 Cb -0.39 -0.05 0.00 0.00 -1.18 0.00 0.00 32.58 30.96 2b1g s HIS 592 CO 0.47 -0.33 0.00 0.72 -0.65 0.00 0.00 174.74 174.95