#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2g n ILE 2 N 0.00 -9.04 -3.75 1.55 2.08 -1.25 -5.03 119.36 103.92 2p2g n ILE 2 Ca 0.00 1.83 -0.36 0.00 0.56 0.00 0.00 62.75 64.78 2p2g n ILE 2 Cb 0.00 -5.31 -0.09 0.00 -0.75 0.00 0.00 39.64 33.49 2p2g n ILE 2 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2p2g s ARG 3 N -0.60 4.05 0.35 0.38 1.81 -1.26 -5.01 118.95 118.67 2p2g s ARG 3 Ca -0.17 -0.29 0.08 0.00 -1.72 0.00 0.00 55.73 53.63 2p2g s ARG 3 Cb 0.01 -3.43 -0.03 0.00 -0.45 0.00 0.00 34.95 31.05 2p2g s ARG 3 CO 0.54 0.14 0.28 -1.01 -0.68 0.00 0.00 175.30 174.57 2p2g s HIS 4 N 0.80 2.84 -0.40 -0.53 3.76 -1.26 -4.41 115.29 116.08 2p2g s HIS 4 Ca 0.07 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2p2g s HIS 4 Cb -0.13 -1.84 0.14 0.00 1.11 0.00 0.00 32.58 31.87 2p2g s HIS 4 CO 0.02 0.16 0.25 0.12 -0.85 0.00 0.00 174.74 174.43 2p2g s PHE 5 N -2.35 1.34 -0.03 1.40 5.36 -0.05 -4.89 117.98 118.76 2p2g s PHE 5 Ca 0.42 -2.07 0.10 0.00 -0.96 0.00 0.00 56.93 54.41 2p2g s PHE 5 Cb -0.05 -1.34 -0.15 0.00 -0.34 0.00 0.00 43.02 41.14 2p2g s PHE 5 CO 0.26 -0.80 0.19 1.28 -1.46 0.00 0.00 175.22 174.69 2p2g n LEU 6 N 3.63 0.00 -4.08 6.12 4.77 -1.26 -0.38 117.00 125.80 2p2g n LEU 6 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2p2g n LEU 6 Cb 0.37 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2p2g n LEU 6 CO 0.18 0.04 -0.14 0.00 -1.33 0.00 0.00 177.39 176.13 2p2g s ARG 7 N -2.63 1.12 0.45 3.23 1.70 -1.26 -4.78 118.95 116.78 2p2g s ARG 7 Ca -0.04 -1.36 0.18 0.00 -0.47 0.00 0.00 55.73 54.04 2p2g s ARG 7 Cb 0.06 0.32 1.08 0.00 -0.57 0.00 0.00 34.95 35.83 2p2g s ARG 7 CO 0.41 -0.38 1.98 -0.44 -1.08 0.00 0.00 175.30 175.79 2p2g h ASP 8 N 2.65 0.00 -0.18 -2.89 5.19 -1.92 -2.72 116.42 116.55 2p2g h ASP 8 Ca -0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2p2g h ASP 8 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2p2g h ASP 8 CO 0.52 0.20 0.00 -0.90 -3.12 0.00 0.00 179.24 175.94 2p2g n ASP 9 N -4.05 1.86 0.26 6.45 5.75 -1.26 -3.17 116.55 122.39 2p2g n ASP 9 Ca -0.02 -1.74 0.17 0.00 -0.01 0.00 0.00 54.79 53.19 2p2g n ASP 9 Cb 0.28 -0.12 0.90 0.00 -1.03 0.00 0.00 41.12 41.15 2p2g n ASP 9 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2p2g h ASP 10 N 2.48 0.00 -2.89 -1.12 3.32 -1.85 -3.40 116.42 112.97 2p2g h ASP 10 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2p2g h ASP 10 Cb 0.54 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 2p2g h ASP 10 CO 0.00 0.00 -0.41 -0.76 -1.72 0.00 0.00 179.24 176.35 2p2g s LEU 11 N -7.48 4.36 0.65 1.55 1.43 -1.19 -5.02 118.68 112.98 2p2g s LEU 11 Ca -0.05 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2p2g s LEU 11 Cb 0.15 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2p2g s LEU 11 CO 0.53 0.32 1.04 -0.94 0.23 0.00 0.00 176.35 177.53 2p2g s SER 12 N -0.64 5.90 0.32 2.29 1.04 -1.26 -4.76 113.70 116.59 2p2g s SER 12 Ca 0.16 1.45 0.08 0.00 0.48 0.00 0.00 55.95 58.12 2p2g s SER 12 Cb -0.13 -2.43 0.92 0.00 0.10 0.00 0.00 66.02 64.48 2p2g s SER 12 CO 0.05 -1.09 1.63 -0.65 0.98 0.00 0.00 173.24 174.16 2p2g h PRO 13 N -0.47 0.17 -0.23 4.02 0.11 -1.96 0.22 132.00 133.87 2p2g h PRO 13 Ca -0.44 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 2p2g h PRO 13 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p2g h PRO 13 CO 0.61 0.11 -0.33 0.00 -0.21 0.00 0.00 178.00 178.18 2p2g h ALA 14 N 1.87 0.35 -0.66 -0.75 0.00 -1.92 -1.87 119.26 116.28 2p2g h ALA 14 Ca 0.66 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2p2g h ALA 14 Cb 1.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2p2g h ALA 14 CO -0.70 0.40 0.39 0.93 0.00 0.00 0.00 179.25 180.26 2p2g h GLU 15 N 0.33 0.89 -0.49 0.00 5.08 -1.60 -1.73 114.58 117.06 2p2g h GLU 15 Ca 0.02 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2p2g h GLU 15 Cb 0.92 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2p2g h GLU 15 CO 0.08 0.63 -0.05 0.37 -1.00 0.00 0.00 179.01 179.03 2p2g h GLN 16 N 0.90 0.89 -0.82 2.33 4.15 -0.48 -2.87 115.11 119.21 2p2g h GLN 16 Ca 0.24 -0.31 0.02 0.00 0.77 0.00 0.00 58.65 59.37 2p2g h GLN 16 Cb -0.03 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 2p2g h GLN 16 CO -0.04 0.95 0.54 0.00 -1.93 0.00 0.00 178.83 178.35 2p2g h ALA 17 N 0.91 1.06 -0.08 3.38 0.00 -0.48 -1.99 119.26 122.06 2p2g h ALA 17 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 17 Cb 0.58 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2p2g h ALA 17 CO 0.04 0.40 0.05 0.93 0.00 0.00 0.00 179.25 180.67 2p2g h GLU 18 N 1.07 0.11 -0.27 0.00 5.08 -1.27 -1.63 114.58 117.67 2p2g h GLU 18 Ca 0.32 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 2p2g h GLU 18 Cb -0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2p2g h GLU 18 CO -0.09 0.09 0.12 0.28 -1.00 0.00 0.00 179.01 178.41 2p2g h VAL 19 N 0.10 0.97 -0.84 3.13 2.07 -1.20 -1.15 116.25 119.34 2p2g h VAL 19 Ca 0.03 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2p2g h VAL 19 Cb 0.01 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2p2g h VAL 19 CO -0.01 0.05 0.41 -0.07 0.02 0.00 0.00 177.57 177.97 2p2g h LEU 20 N 0.26 1.09 -0.86 2.57 3.38 -1.25 0.35 115.31 120.85 2p2g h LEU 20 Ca 0.11 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2p2g h LEU 20 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2p2g h LEU 20 CO -0.09 0.92 -0.07 -0.08 0.09 0.00 0.00 178.44 179.21 2p2g h GLU 21 N 1.19 0.77 -0.44 1.13 4.81 -0.90 -2.25 114.58 118.89 2p2g h GLU 21 Ca 0.29 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2p2g h GLU 21 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2p2g h GLU 21 CO -0.04 0.83 -0.17 1.25 -0.73 0.00 0.00 179.01 180.15 2p2g h LEU 22 N 0.71 0.85 -0.96 1.64 5.85 -0.65 -2.65 115.31 120.10 2p2g h LEU 22 Ca 0.13 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2p2g h LEU 22 Cb 0.54 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2p2g h LEU 22 CO 0.03 1.01 0.61 0.00 -0.34 0.00 0.00 178.44 179.75 2p2g h ALA 23 N 1.06 1.37 -0.29 1.25 0.00 -0.36 0.69 119.26 122.98 2p2g h ALA 23 Ca 0.11 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2p2g h ALA 23 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2p2g h ALA 23 CO 0.05 0.33 -0.37 0.00 0.00 0.00 0.00 179.25 179.26 2p2g h ALA 24 N 1.47 0.81 -0.21 0.00 0.00 -1.28 -0.55 119.26 119.50 2p2g h ALA 24 Ca 0.44 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2p2g h ALA 24 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2p2g h ALA 24 CO -0.20 0.65 -0.38 0.93 0.00 0.00 0.00 179.25 180.24 2p2g h GLU 25 N 0.56 0.46 0.00 0.00 5.08 -0.87 -2.57 114.58 117.23 2p2g h GLU 25 Ca 0.05 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 2p2g h GLU 25 Cb 0.89 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2p2g h GLU 25 CO 0.08 0.77 -0.89 -0.07 -1.00 0.00 0.00 179.01 177.91 2p2g h LEU 26 N 0.39 0.00 -0.34 1.33 3.38 -0.74 -0.28 115.31 119.04 2p2g h LEU 26 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2p2g h LEU 26 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2p2g h LEU 26 CO 0.07 0.89 0.16 0.50 0.09 0.00 0.00 178.44 180.15 2p2g h LYS 27 N 0.00 0.49 -0.19 1.13 3.64 -1.05 -2.17 116.57 118.42 2p2g h LYS 27 Ca -0.01 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2p2g h LYS 27 Cb 1.57 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2p2g h LYS 27 CO 0.12 0.45 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.17 2p2g h LYS 28 N 0.41 0.41 -2.61 1.90 3.64 -1.33 -3.39 116.57 115.60 2p2g h LYS 28 Ca 0.12 -0.18 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 2p2g h LYS 28 Cb 0.12 -0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 31.55 2p2g h LYS 28 CO -0.01 0.72 -0.85 -0.51 -2.27 0.00 0.00 179.45 176.52 2p2g s ASP 29 N -6.85 2.70 0.37 4.20 1.01 -0.13 -5.02 116.67 112.95 2p2g s ASP 29 Ca -0.06 -2.64 0.15 0.00 0.71 0.00 0.00 52.55 50.72 2p2g s ASP 29 Cb 0.13 -0.59 0.73 0.00 1.01 0.00 0.00 42.92 44.20 2p2g s ASP 29 CO 0.79 -0.25 1.80 -0.65 0.21 0.00 0.00 175.17 177.08 2p2g h PRO 30 N 6.44 0.00 -0.21 8.23 0.11 -1.60 -2.85 132.00 142.12 2p2g h PRO 30 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2p2g h PRO 30 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2p2g h PRO 30 CO 0.36 0.38 0.00 1.33 -0.21 0.00 0.00 178.00 179.87 2p2g n VAL 31 N -3.87 1.33 -0.10 3.15 0.24 -1.26 -4.61 118.33 113.20 2p2g n VAL 31 Ca -0.01 -1.29 -0.11 0.00 -2.04 0.00 0.00 64.34 60.89 2p2g n VAL 31 Cb 0.44 0.29 0.03 0.00 -1.47 0.00 0.00 33.84 33.13 2p2g n VAL 31 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2p2g h SER 32 N 1.28 0.90 -3.04 -1.34 4.64 -1.80 -3.44 113.55 110.76 2p2g h SER 32 Ca 0.00 -0.38 -0.63 0.00 -0.47 0.00 0.00 61.79 60.31 2p2g h SER 32 Cb 0.83 -0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 62.56 2p2g h SER 32 CO 0.04 1.14 -0.50 -0.13 -0.87 0.00 0.00 176.83 176.51 2p2g s ARG 33 N -4.48 3.80 -0.30 4.77 1.81 -1.26 -5.05 118.95 118.25 2p2g s ARG 33 Ca -0.10 -0.21 0.19 0.00 -1.72 0.00 0.00 55.73 53.88 2p2g s ARG 33 Cb 0.12 -3.27 0.48 0.00 -0.45 0.00 0.00 34.95 31.83 2p2g s ARG 33 CO 0.86 0.50 1.05 0.54 -0.68 0.00 0.00 175.30 177.57 2p2g n ARG 34 N 2.85 1.72 0.15 3.54 5.12 -1.26 -4.23 116.66 124.55 2p2g n ARG 34 Ca -0.18 -3.51 0.12 0.00 -1.93 0.00 0.00 57.85 52.35 2p2g n ARG 34 Cb 0.53 -1.54 0.55 0.00 -1.16 0.00 0.00 32.46 30.84 2p2g n ARG 34 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2p2g n PRO 35 N -0.38 0.18 -0.35 5.56 -0.04 -1.20 -2.24 135.00 136.53 2p2g n PRO 35 Ca 0.12 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 64.19 2p2g n PRO 35 Cb 0.81 -1.93 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 2p2g n PRO 35 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2p2g n LEU 36 N -2.29 3.62 -4.50 1.53 4.77 -0.89 -4.98 117.00 114.26 2p2g n LEU 36 Ca 0.00 -2.31 -0.48 0.00 -0.03 0.00 0.00 56.01 53.19 2p2g n LEU 36 Cb 0.14 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2p2g n LEU 36 CO 0.15 0.76 0.37 1.67 -1.33 0.00 0.00 177.39 179.01 2p2g n GLN 37 N 0.54 0.64 0.00 3.23 -0.06 -0.95 0.68 117.38 121.46 2p2g n GLN 37 Ca 0.18 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 2p2g n GLN 37 Cb 0.64 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.34 2p2g n GLN 37 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2p2g n GLY 38 N 1.73 -0.51 3.78 1.69 0.00 -1.26 -4.13 105.19 106.49 2p2g n GLY 38 Ca 0.15 0.30 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 2p2g n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2g s PRO 39 N 0.00 4.27 0.44 1.61 0.04 -1.26 -5.13 135.00 134.97 2p2g s PRO 39 Ca 0.00 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 2p2g s PRO 39 Cb 0.00 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2p2g s PRO 39 CO 0.00 -0.06 0.73 1.03 0.04 0.00 0.00 177.00 178.74 2p2g s ARG 40 N -2.27 3.55 0.05 4.56 1.81 0.21 -4.79 118.95 122.07 2p2g s ARG 40 Ca 0.55 0.11 -0.03 0.00 -1.72 0.00 0.00 55.73 54.64 2p2g s ARG 40 Cb -0.24 -2.44 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 2p2g s ARG 40 CO 0.30 -0.10 0.25 0.20 -0.68 0.00 0.00 175.30 175.27 2p2g s GLY 41 N -3.97 2.21 -0.05 -3.53 0.00 -1.26 -0.64 107.32 100.09 2p2g s GLY 41 Ca 0.46 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.53 2p2g s GLY 41 CO 0.41 -0.60 -0.19 0.14 0.00 0.00 0.00 173.10 172.86 2p2g s VAL 42 N -1.44 1.59 -0.06 1.40 1.01 -0.85 -0.10 120.40 121.94 2p2g s VAL 42 Ca 0.33 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2p2g s VAL 42 Cb -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2p2g s VAL 42 CO 0.22 0.45 0.97 0.00 0.00 0.00 0.00 175.10 176.74 2p2g s ALA 43 N -0.04 3.30 -0.31 5.51 0.00 -0.30 -1.78 121.76 128.16 2p2g s ALA 43 Ca -0.03 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.35 2p2g s ALA 43 Cb -0.12 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.72 2p2g s ALA 43 CO 0.02 -0.42 -0.00 0.08 0.00 0.00 0.00 175.76 175.44 2p2g s VAL 44 N 1.52 2.59 -0.11 0.00 1.01 -0.15 0.14 120.40 125.41 2p2g s VAL 44 Ca 0.49 -1.75 0.03 0.00 0.00 0.00 0.00 61.98 60.74 2p2g s VAL 44 Cb -0.19 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2p2g s VAL 44 CO 0.22 -0.25 -0.20 -0.63 0.00 0.00 0.00 175.10 174.23 2p2g s ILE 45 N 1.11 1.86 -0.30 2.22 1.01 -0.16 -0.99 121.20 125.95 2p2g s ILE 45 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2p2g s ILE 45 Cb -0.20 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.70 2p2g s ILE 45 CO -0.04 0.51 -0.02 -0.36 0.00 0.00 0.00 174.94 175.03 2p2g s PHE 46 N 0.66 3.35 0.41 3.97 0.08 -0.31 -0.66 117.98 125.47 2p2g s PHE 46 Ca -0.12 -2.22 0.20 0.00 0.12 0.00 0.00 56.93 54.90 2p2g s PHE 46 Cb -0.16 -2.23 1.12 0.00 -0.57 0.00 0.00 43.02 41.18 2p2g s PHE 46 CO 0.03 -0.86 1.98 -0.44 -0.10 0.00 0.00 175.22 175.83 2p2g h ASP 47 N 7.87 0.00 -3.43 1.36 3.32 -1.20 -2.10 116.42 122.24 2p2g h ASP 47 Ca -0.18 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.50 2p2g h ASP 47 Cb 1.05 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 2p2g h ASP 47 CO 0.52 0.20 -0.75 -0.75 -1.72 0.00 0.00 179.24 176.73 2p2g s LYS 48 N -4.32 0.38 0.75 3.56 2.47 -1.25 -4.64 119.74 116.69 2p2g s LYS 48 Ca -0.03 0.09 -0.15 0.00 -1.56 0.00 0.00 55.97 54.32 2p2g s LYS 48 Cb 0.14 -0.61 0.05 0.00 -1.46 0.00 0.00 37.83 35.95 2p2g s LYS 48 CO 0.66 -0.18 1.22 0.09 0.16 0.00 0.00 175.35 177.30 2p2g n ASN 49 N 4.41 1.35 -3.21 1.43 5.03 -1.26 -4.91 115.26 118.09 2p2g n ASN 49 Ca -0.21 0.67 -0.00 0.00 0.87 0.00 0.00 54.58 55.91 2p2g n ASN 49 Cb 0.50 -1.52 -0.02 0.00 -1.02 0.00 0.00 39.78 37.73 2p2g n ASN 49 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2p2g s SER 50 N -1.86 -1.18 0.15 6.41 0.15 -1.26 -5.08 113.70 111.03 2p2g s SER 50 Ca 0.76 -0.53 -0.25 0.00 0.70 0.00 0.00 55.95 56.63 2p2g s SER 50 Cb -0.32 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 2p2g s SER 50 CO 0.47 -0.23 1.60 0.74 1.20 0.00 0.00 173.24 177.03 2p2g h THR 51 N 5.39 0.26 -0.80 6.45 2.02 -2.00 -1.32 112.91 122.91 2p2g h THR 51 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2p2g h THR 51 Cb 1.17 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2p2g h THR 51 CO 0.14 0.00 0.53 0.08 0.37 0.00 0.00 175.52 176.63 2p2g h ARG 52 N -0.35 0.88 -0.33 6.66 0.11 -2.00 -1.54 114.38 117.82 2p2g h ARG 52 Ca 0.12 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 2p2g h ARG 52 Cb 0.55 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2p2g h ARG 52 CO -0.42 0.58 0.14 1.15 0.10 0.00 0.00 179.97 181.52 2p2g h THR 53 N 0.91 1.18 0.19 0.08 2.02 -1.80 -2.21 112.91 113.27 2p2g h THR 53 Ca 0.34 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2p2g h THR 53 Cb 0.18 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2p2g h THR 53 CO -0.11 0.19 -0.38 -0.09 0.37 0.00 0.00 175.52 175.50 2p2g h ARG 54 N 0.38 -0.63 -0.12 6.66 2.43 -0.52 -1.45 114.38 121.13 2p2g h ARG 54 Ca 0.11 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2p2g h ARG 54 Cb 0.17 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2p2g h ARG 54 CO -0.01 -0.42 -0.29 0.74 -1.51 0.00 0.00 179.97 178.48 2p2g h PHE 55 N -0.66 -0.87 -0.30 2.20 0.04 -1.24 0.20 116.94 116.31 2p2g h PHE 55 Ca 0.01 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.88 2p2g h PHE 55 Cb 0.66 0.40 -0.05 0.00 2.20 0.00 0.00 35.95 39.15 2p2g h PHE 55 CO -0.30 -0.28 -0.05 0.66 -0.60 0.00 0.00 178.31 177.74 2p2g h SER 56 N -0.28 -0.23 0.05 2.17 4.64 -1.37 -1.88 113.55 116.66 2p2g h SER 56 Ca 0.02 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2p2g h SER 56 Cb 0.34 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2p2g h SER 56 CO -0.26 -0.08 -0.03 -0.26 -0.87 0.00 0.00 176.83 175.34 2p2g h PHE 57 N 0.03 -0.07 -0.45 4.77 0.04 -1.06 0.05 116.94 120.26 2p2g h PHE 57 Ca 0.15 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 2p2g h PHE 57 Cb 0.21 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2p2g h PHE 57 CO -0.27 0.19 0.28 1.49 -0.60 0.00 0.00 178.31 179.40 2p2g h GLU 58 N -0.32 0.60 -0.16 1.51 4.81 -0.35 0.35 114.58 121.02 2p2g h GLU 58 Ca -0.01 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2p2g h GLU 58 Cb 0.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2p2g h GLU 58 CO 0.01 0.43 -0.54 -0.07 -0.73 0.00 0.00 179.01 178.11 2p2g h LEU 59 N 0.60 0.53 -0.06 1.64 3.38 -1.39 -1.79 115.31 118.20 2p2g h LEU 59 Ca 0.16 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2p2g h LEU 59 Cb -0.03 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2p2g h LEU 59 CO -0.03 0.96 -0.38 1.23 0.09 0.00 0.00 178.44 180.31 2p2g h GLY 60 N 1.15 -0.64 0.72 0.83 0.00 -0.35 -0.38 103.07 104.40 2p2g h GLY 60 Ca 0.01 0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.85 2p2g h GLY 60 CO 0.10 -0.23 0.28 -2.22 0.00 0.00 0.00 176.54 174.46 2p2g h ILE 61 N -0.50 0.96 -0.84 2.60 2.04 -0.85 -1.17 117.51 119.75 2p2g h ILE 61 Ca 0.07 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2p2g h ILE 61 Cb 0.61 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2p2g h ILE 61 CO -0.34 0.10 0.55 0.00 0.00 0.00 0.00 178.15 178.46 2p2g h ALA 62 N 1.28 1.52 0.00 1.87 0.00 -0.91 -1.66 119.26 121.37 2p2g h ALA 62 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2p2g h ALA 62 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p2g h ALA 62 CO -0.16 0.38 0.00 1.96 0.00 0.00 0.00 179.25 181.43 2p2g h GLN 63 N 1.00 0.00 -0.14 0.00 4.20 0.17 -0.79 115.11 119.56 2p2g h GLN 63 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 2p2g h GLN 63 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2p2g h GLN 63 CO -0.11 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.33 2p2g n LEU 64 N -2.42 1.14 0.00 1.46 4.77 -0.99 -4.56 117.00 116.41 2p2g n LEU 64 Ca 0.05 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2p2g n LEU 64 Cb 0.44 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2p2g n LEU 64 CO 0.31 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2p2g n GLY 65 N 0.99 0.75 3.42 -0.72 0.00 -0.30 -2.09 105.19 107.23 2p2g n GLY 65 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2p2g n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2g n GLY 66 N -2.19 0.76 2.93 -0.02 0.00 -0.65 -3.75 105.19 102.28 2p2g n GLY 66 Ca 0.00 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 2p2g n GLY 66 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p2g s HIS 67 N -2.65 1.67 -0.26 1.61 2.46 0.19 -3.93 115.29 114.38 2p2g s HIS 67 Ca 0.58 -0.89 -0.26 0.00 0.47 0.00 0.00 55.06 54.96 2p2g s HIS 67 Cb -0.03 -1.33 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 2p2g s HIS 67 CO 0.38 -0.56 0.89 0.00 -2.47 0.00 0.00 174.74 172.98 2p2g s ALA 68 N 1.65 3.63 -0.36 1.58 0.00 -1.26 -2.01 121.76 124.99 2p2g s ALA 68 Ca 0.04 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 2p2g s ALA 68 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2p2g s ALA 68 CO -0.09 -1.04 0.63 0.08 0.00 0.00 0.00 175.76 175.35 2p2g s VAL 69 N 3.00 4.89 -0.27 0.00 1.01 -0.73 -4.97 120.40 123.33 2p2g s VAL 69 Ca 0.37 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2p2g s VAL 69 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2p2g s VAL 69 CO 0.08 -0.33 0.12 -0.69 0.00 0.00 0.00 175.10 174.29 2p2g s VAL 70 N 2.70 4.71 -0.15 2.92 1.01 -1.26 -0.97 120.40 129.37 2p2g s VAL 70 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2p2g s VAL 70 Cb -0.14 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2p2g s VAL 70 CO 0.15 0.28 -0.14 0.54 0.00 0.00 0.00 175.10 175.93 2p2g s VAL 71 N 1.67 2.79 0.77 2.92 0.11 -0.16 -5.00 120.40 123.50 2p2g s VAL 71 Ca 0.06 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.26 2p2g s VAL 71 Cb -0.16 -2.17 0.06 0.00 -1.53 0.00 0.00 36.38 32.58 2p2g s VAL 71 CO 0.07 0.52 1.14 -1.81 -3.33 0.00 0.00 175.10 171.68 2p2g s ASP 72 N 0.67 4.81 0.13 3.54 1.01 -1.26 -1.17 116.67 124.41 2p2g s ASP 72 Ca -0.07 0.98 0.11 0.00 0.71 0.00 0.00 52.55 54.28 2p2g s ASP 72 Cb -0.16 -1.63 0.56 0.00 1.01 0.00 0.00 42.92 42.70 2p2g s ASP 72 CO 0.02 -1.73 1.34 -1.54 0.21 0.00 0.00 175.17 173.47 2p2g n SER 73 N -3.24 0.25 -0.00 0.27 3.41 -0.79 -2.63 113.62 110.89 2p2g n SER 73 Ca 0.07 0.61 0.16 0.00 -0.26 0.00 0.00 58.87 59.45 2p2g n SER 73 Cb 0.59 -0.64 0.94 0.00 -0.26 0.00 0.00 64.21 64.84 2p2g n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2g n GLY 74 N -1.13 -1.01 3.84 5.00 0.00 -1.26 -4.76 105.19 105.87 2p2g n GLY 74 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2p2g n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p2g s SER 75 N -2.02 5.08 0.13 1.61 0.01 -1.08 -5.07 113.70 112.37 2p2g s SER 75 Ca 0.47 -0.64 -0.35 0.00 1.31 0.00 0.00 55.95 56.74 2p2g s SER 75 Cb 0.22 -0.78 -0.16 0.00 0.21 0.00 0.00 66.02 65.51 2p2g s SER 75 CO 0.37 -0.46 1.36 0.41 0.41 0.00 0.00 173.24 175.34 2p2g n THR 76 N -1.40 0.26 -1.62 1.44 -1.04 -1.26 -4.89 114.28 105.77 2p2g n THR 76 Ca -0.00 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2p2g n THR 76 Cb 0.61 -1.03 0.04 0.00 -1.82 0.00 0.00 70.33 68.13 2p2g n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2p2g n GLN 77 N 2.51 1.04 0.29 -2.82 7.27 -1.26 -4.85 117.38 119.56 2p2g n GLN 77 Ca 0.17 0.39 0.18 0.00 0.07 0.00 0.00 57.00 57.82 2p2g n GLN 77 Cb 0.23 -2.16 0.82 0.00 2.41 0.00 0.00 30.24 31.54 2p2g n GLN 77 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2p2g h LEU 78 N 0.76 0.00 -1.76 1.69 5.85 -1.96 -2.98 115.31 116.90 2p2g h LEU 78 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2p2g h LEU 78 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2p2g h LEU 78 CO 0.52 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 2p2g n GLY 79 N -0.27 0.53 0.31 3.75 0.00 -1.26 -4.57 105.19 103.68 2p2g n GLY 79 Ca -0.00 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.62 2p2g n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2g n ARG 80 N 1.07 1.42 0.00 1.61 1.74 -1.13 -4.41 116.66 116.96 2p2g n ARG 80 Ca 0.11 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2p2g n ARG 80 Cb 0.48 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2p2g n ARG 80 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2p2g n ASP 81 N -0.24 0.00 -4.19 0.55 -0.08 -1.26 -5.05 116.55 106.28 2p2g n ASP 81 Ca 0.20 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.35 2p2g n ASP 81 Cb 0.27 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.63 2p2g n ASP 81 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2p2g s GLU 82 N -1.00 0.88 0.78 -0.67 -1.05 -1.26 -5.14 118.70 111.24 2p2g s GLU 82 Ca 0.00 -1.24 -0.14 0.00 -0.15 0.00 0.00 54.97 53.44 2p2g s GLU 82 Cb 0.00 -0.51 0.04 0.00 -0.44 0.00 0.00 34.13 33.23 2p2g s GLU 82 CO 0.00 0.07 1.05 0.25 0.95 0.00 0.00 175.26 177.58 2p2g n THR 83 N 0.34 2.30 -0.10 1.83 -2.24 -1.26 -4.48 114.28 110.66 2p2g n THR 83 Ca -0.14 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 2p2g n THR 83 Cb 0.59 -1.12 0.15 0.00 -2.10 0.00 0.00 70.33 67.84 2p2g n THR 83 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p2g h LEU 84 N -0.64 0.76 -0.76 3.22 3.38 -1.86 -2.52 115.31 116.88 2p2g h LEU 84 Ca -0.47 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.34 2p2g h LEU 84 Cb 1.31 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2p2g h LEU 84 CO 0.46 0.84 0.48 1.56 0.09 0.00 0.00 178.44 181.87 2p2g h GLN 85 N 0.73 0.90 -0.46 1.13 7.50 -1.91 0.12 115.11 123.13 2p2g h GLN 85 Ca 0.14 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.18 2p2g h GLN 85 Cb 0.49 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 2p2g h GLN 85 CO 0.02 0.60 0.08 -0.44 -1.50 0.00 0.00 178.83 177.59 2p2g h ASP 86 N 0.93 0.73 -0.47 1.46 5.19 -1.87 -1.93 116.42 120.45 2p2g h ASP 86 Ca 0.31 -0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.52 2p2g h ASP 86 Cb 0.03 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.30 2p2g h ASP 86 CO -0.12 0.80 0.17 0.74 -3.12 0.00 0.00 179.24 177.71 2p2g h THR 87 N 0.62 0.84 -0.61 0.35 2.02 -0.90 -2.00 112.91 113.24 2p2g h THR 87 Ca 0.14 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2p2g h THR 87 Cb 0.38 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2p2g h THR 87 CO 0.01 0.06 0.38 0.00 0.37 0.00 0.00 175.52 176.34 2p2g h ALA 88 N 1.31 0.78 -0.67 6.16 0.00 -0.68 -0.04 119.26 126.13 2p2g h ALA 88 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2p2g h ALA 88 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2p2g h ALA 88 CO -0.23 0.13 0.15 0.87 0.00 0.00 0.00 179.25 180.17 2p2g h LYS 89 N 0.75 1.07 -0.04 0.00 1.57 -1.12 -1.29 116.57 117.50 2p2g h LYS 89 Ca 0.24 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2p2g h LYS 89 Cb -0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2p2g h LYS 89 CO -0.09 0.95 -0.05 0.28 -0.57 0.00 0.00 179.45 179.97 2p2g h VAL 90 N 1.02 1.39 -0.61 0.50 2.07 -0.91 -3.16 116.25 116.55 2p2g h VAL 90 Ca 0.21 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.55 2p2g h VAL 90 Cb 0.37 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2p2g h VAL 90 CO 0.00 0.34 0.40 -0.07 0.02 0.00 0.00 177.57 178.26 2p2g h LEU 91 N -0.36 0.55 -1.09 2.57 3.38 -1.00 -0.46 115.31 118.90 2p2g h LEU 91 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p2g h LEU 91 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p2g h LEU 91 CO 0.01 0.36 0.00 -1.20 0.09 0.00 0.00 178.44 177.71 2p2g n SER 92 N -4.47 0.62 0.09 -0.43 7.64 -0.49 -1.14 113.62 115.44 2p2g n SER 92 Ca 0.08 0.72 0.10 0.00 1.01 0.00 0.00 58.87 60.78 2p2g n SER 92 Cb 0.20 -0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 62.56 2p2g n SER 92 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2p2g n ARG 93 N -2.25 0.61 -0.12 1.43 5.12 -0.19 -4.54 116.66 116.72 2p2g n ARG 93 Ca 0.00 0.12 -0.18 0.00 -1.93 0.00 0.00 57.85 55.86 2p2g n ARG 93 Cb 0.13 -1.81 -0.10 0.00 -1.16 0.00 0.00 32.46 29.51 2p2g n ARG 93 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2p2g n TYR 94 N -2.68 0.00 -4.26 -1.55 4.01 -0.48 -5.05 117.16 107.14 2p2g n TYR 94 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 2p2g n TYR 94 Cb 0.58 -0.89 -0.08 0.00 -0.31 0.00 0.00 39.34 38.64 2p2g n TYR 94 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2p2g s VAL 95 N -2.46 2.69 -1.45 -0.72 -7.23 -0.29 -4.42 120.40 106.51 2p2g s VAL 95 Ca -0.32 -1.88 0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2p2g s VAL 95 Cb 0.09 -2.87 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 2p2g s VAL 95 CO 0.52 -0.17 0.97 0.47 -0.31 0.00 0.00 175.10 176.57 2p2g n ASP 96 N -1.03 1.45 -3.45 4.85 9.92 0.85 -4.64 116.55 124.51 2p2g n ASP 96 Ca -0.04 -1.23 -0.12 0.00 -0.53 0.00 0.00 54.79 52.88 2p2g n ASP 96 Cb 0.62 0.76 -0.02 0.00 -0.64 0.00 0.00 41.12 41.84 2p2g n ASP 96 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p2g s ALA 97 N -2.71 -1.66 -0.18 2.24 0.00 -1.26 -4.19 121.76 114.00 2p2g s ALA 97 Ca 0.13 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2p2g s ALA 97 Cb 0.17 0.69 0.04 0.00 0.00 0.00 0.00 23.12 24.01 2p2g s ALA 97 CO 0.72 -0.71 -0.11 0.42 0.00 0.00 0.00 175.76 176.07 2p2g s ILE 98 N -3.36 1.58 -0.23 0.00 1.01 -0.33 -1.14 121.20 118.72 2p2g s ILE 98 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2p2g s ILE 98 Cb -0.01 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2p2g s ILE 98 CO -0.10 0.26 0.12 -0.69 0.00 0.00 0.00 174.94 174.54 2p2g s VAL 99 N 1.45 5.01 -0.05 2.92 1.01 0.12 0.29 120.40 131.15 2p2g s VAL 99 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2p2g s VAL 99 Cb -0.15 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2p2g s VAL 99 CO -0.09 0.36 0.08 0.86 0.00 0.00 0.00 175.10 176.31 2p2g s TRP 100 N 1.11 -0.01 -0.59 5.22 -0.00 -0.36 -0.99 118.94 123.32 2p2g s TRP 100 Ca 0.06 0.34 -0.18 0.00 -0.00 0.00 0.00 56.10 56.32 2p2g s TRP 100 Cb -0.14 -0.38 0.12 0.00 -0.00 0.00 0.00 33.47 33.07 2p2g s TRP 100 CO 0.04 -0.20 0.64 0.50 -0.00 0.00 0.00 176.95 177.94 2p2g s ARG 101 N 2.02 3.05 0.00 5.86 3.00 0.16 -2.25 118.95 130.79 2p2g s ARG 101 Ca 0.02 -1.50 0.00 0.00 -1.00 0.00 0.00 55.73 53.25 2p2g s ARG 101 Cb -0.12 -4.29 0.00 0.00 0.00 0.00 0.00 34.95 30.54 2p2g s ARG 101 CO -0.04 -1.47 0.00 -2.37 0.00 0.00 0.00 175.30 171.43 2p2g n THR 102 N 5.40 0.00 0.00 4.11 5.66 -0.89 -0.66 114.28 127.90 2p2g n THR 102 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2p2g n THR 102 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 2p2g n THR 102 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2p2g n PHE 103 N 0.00 0.00 -2.20 1.09 3.72 -1.26 -3.73 117.46 115.08 2p2g n PHE 103 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 2p2g n PHE 103 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2p2g n PHE 103 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2p2g s GLY 104 N -0.11 2.70 0.45 1.37 0.00 -1.26 -0.93 107.32 109.54 2p2g s GLY 104 Ca 0.00 0.91 0.20 0.00 0.00 0.00 0.00 44.72 45.82 2p2g s GLY 104 CO 0.00 1.30 1.96 -1.61 0.00 0.00 0.00 173.10 174.76 2p2g h GLN 105 N 1.39 0.00 0.00 2.90 5.75 -1.99 -2.16 115.11 121.00 2p2g h GLN 105 Ca -0.50 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2p2g h GLN 105 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 2p2g h GLN 105 CO 0.57 0.22 0.00 1.05 -2.65 0.00 0.00 178.83 178.02 2p2g h GLU 106 N 0.00 0.00 -0.06 1.69 9.09 -1.99 -0.88 114.58 122.44 2p2g h GLU 106 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 2p2g h GLU 106 Cb 0.45 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.57 2p2g h GLU 106 CO 0.03 0.00 -0.75 0.00 0.05 0.00 0.00 179.01 178.34 2p2g h ARG 107 N 0.00 0.61 -0.26 1.06 3.08 -1.77 -1.93 114.38 115.17 2p2g h ARG 107 Ca 0.00 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.45 2p2g h ARG 107 Cb 0.29 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2p2g h ARG 107 CO 0.00 1.20 0.08 -0.07 -1.07 0.00 0.00 179.97 180.10 2p2g h LEU 108 N 0.24 0.39 -0.84 3.04 3.38 -1.55 -3.05 115.31 116.92 2p2g h LEU 108 Ca -0.08 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2p2g h LEU 108 Cb 1.41 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 2p2g h LEU 108 CO 0.15 0.49 0.53 0.44 0.09 0.00 0.00 178.44 180.14 2p2g h ASP 109 N 0.26 0.84 -0.15 -0.43 3.32 -1.20 -0.77 116.42 118.29 2p2g h ASP 109 Ca 0.08 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.17 2p2g h ASP 109 Cb 0.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2p2g h ASP 109 CO -0.00 0.56 -0.01 0.00 -1.72 0.00 0.00 179.24 178.06 2p2g h ALA 110 N 1.38 0.12 -0.18 3.45 0.00 -1.32 -1.25 119.26 121.46 2p2g h ALA 110 Ca 0.36 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2p2g h ALA 110 Cb 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2p2g h ALA 110 CO -0.15 -0.46 0.07 1.98 0.00 0.00 0.00 179.25 180.69 2p2g h MET 111 N 0.04 0.26 -0.05 0.00 1.85 -1.38 -2.83 114.93 112.81 2p2g h MET 111 Ca 0.07 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.13 2p2g h MET 111 Cb 0.09 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.08 2p2g h MET 111 CO -0.13 0.33 0.04 0.00 -0.40 0.00 0.00 176.91 176.76 2p2g h ALA 112 N 0.91 1.84 0.00 0.39 0.00 -0.99 -2.18 119.26 119.23 2p2g h ALA 112 Ca 0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2p2g h ALA 112 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2p2g h ALA 112 CO -0.00 -0.07 -0.47 0.66 0.00 0.00 0.00 179.25 179.36 2p2g h SER 113 N 0.00 0.00 0.00 0.00 4.64 -0.96 -3.34 113.55 113.89 2p2g h SER 113 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2p2g h SER 113 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2p2g h SER 113 CO -0.00 0.47 0.00 1.33 -0.87 0.00 0.00 176.83 177.76 2p2g n VAL 114 N -3.79 0.00 -2.54 0.95 0.24 -1.12 -5.05 118.33 107.02 2p2g n VAL 114 Ca -0.01 -0.40 -0.36 0.00 -2.04 0.00 0.00 64.34 61.53 2p2g n VAL 114 Cb 0.52 1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 33.93 2p2g n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p2g s ALA 115 N -0.48 3.04 -1.09 2.33 0.00 -0.84 -4.70 121.76 120.02 2p2g s ALA 115 Ca 0.00 0.68 0.17 0.00 0.00 0.00 0.00 51.96 52.81 2p2g s ALA 115 Cb 0.00 -3.27 0.70 0.00 0.00 0.00 0.00 23.12 20.55 2p2g s ALA 115 CO 0.00 -0.24 1.60 0.25 0.00 0.00 0.00 175.76 177.37 2p2g n THR 116 N -0.28 1.82 -4.19 0.00 -2.24 -1.26 -4.94 114.28 103.19 2p2g n THR 116 Ca 0.06 -1.14 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 2p2g n THR 116 Cb 0.50 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 2p2g n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2p2g s VAL 117 N -1.91 0.77 0.27 2.28 -7.23 -1.26 -4.98 120.40 108.33 2p2g s VAL 117 Ca 0.49 -1.96 -0.31 0.00 -1.81 0.00 0.00 61.98 58.40 2p2g s VAL 117 Cb 0.32 -1.74 -0.12 0.00 0.56 0.00 0.00 36.38 35.40 2p2g s VAL 117 CO 0.23 -0.83 1.55 -2.65 -0.31 0.00 0.00 175.10 173.09 2p2g n PRO 118 N -0.08 2.49 -4.32 4.82 -0.02 -1.26 -4.83 135.00 131.80 2p2g n PRO 118 Ca -0.11 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 2p2g n PRO 118 Cb 0.61 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 2p2g n PRO 118 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p2g s VAL 119 N 0.08 4.18 -0.08 -1.45 1.01 -1.26 -1.18 120.40 121.70 2p2g s VAL 119 Ca 0.66 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2p2g s VAL 119 Cb -0.55 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 2p2g s VAL 119 CO 0.47 0.52 -0.24 -0.63 0.00 0.00 0.00 175.10 175.23 2p2g s ILE 120 N -0.02 1.99 -0.73 2.22 1.01 0.15 -0.87 121.20 124.94 2p2g s ILE 120 Ca 0.03 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.44 2p2g s ILE 120 Cb -0.13 -1.70 0.07 0.00 0.01 0.00 0.00 42.46 40.71 2p2g s ILE 120 CO 0.02 0.55 1.07 0.21 0.00 0.00 0.00 174.94 176.79 2p2g s ASN 121 N 0.12 6.24 0.36 3.58 2.47 0.48 -1.22 114.94 126.98 2p2g s ASN 121 Ca -0.12 -1.05 0.27 0.00 0.42 0.00 0.00 52.86 52.38 2p2g s ASN 121 Cb -0.16 -2.45 0.94 0.00 -1.45 0.00 0.00 41.25 38.13 2p2g s ASN 121 CO 0.06 -1.47 1.78 0.00 -3.72 0.00 0.00 177.10 173.76 2p2g h ALA 122 N 9.57 1.00 0.00 1.71 0.00 -1.77 -3.38 119.26 126.39 2p2g h ALA 122 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2p2g h ALA 122 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2p2g h ALA 122 CO 1.21 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 180.35 2p2g n LEU 123 N -2.63 0.00 -4.03 0.00 0.00 -1.26 -4.83 117.00 104.25 2p2g n LEU 123 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.92 2p2g n LEU 123 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.73 2p2g n LEU 123 CO 0.27 0.00 0.18 -0.94 0.00 0.00 0.00 177.39 176.89 2p2g s SER 124 N 0.00 0.41 0.09 1.96 1.04 -0.47 -2.09 113.70 114.64 2p2g s SER 124 Ca 0.00 -1.24 -0.22 0.00 0.48 0.00 0.00 55.95 54.97 2p2g s SER 124 Cb 0.00 0.64 -0.12 0.00 0.10 0.00 0.00 66.02 66.64 2p2g s SER 124 CO 0.00 -1.26 1.70 0.44 0.98 0.00 0.00 173.24 175.10 2p2g h ASP 125 N 2.18 0.10 0.17 7.02 3.32 -1.12 -3.32 116.42 124.77 2p2g h ASP 125 Ca -0.28 -0.06 -0.28 0.00 0.02 0.00 0.00 57.03 56.43 2p2g h ASP 125 Cb 1.25 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 40.79 2p2g h ASP 125 CO 0.38 0.13 -1.33 -0.33 -1.72 0.00 0.00 179.24 176.37 2p2g h GLU 126 N 0.06 0.36 -5.77 3.56 4.39 -1.94 -3.35 114.58 111.89 2p2g h GLU 126 Ca 0.03 -0.62 -0.49 0.00 0.34 0.00 0.00 59.36 58.62 2p2g h GLU 126 Cb 0.05 0.23 -0.21 0.00 -0.10 0.00 0.00 28.75 28.73 2p2g h GLU 126 CO -0.01 1.30 -0.80 -0.06 -1.16 0.00 0.00 179.01 178.29 2p2g s PHE 127 N -2.51 1.56 -0.54 4.33 0.08 -1.25 -3.98 117.98 115.67 2p2g s PHE 127 Ca -0.15 -0.46 0.07 0.00 0.12 0.00 0.00 56.93 56.51 2p2g s PHE 127 Cb 0.03 -0.84 0.29 0.00 -0.57 0.00 0.00 43.02 41.93 2p2g s PHE 127 CO 0.85 0.17 0.76 1.58 -0.10 0.00 0.00 175.22 178.47 2p2g n HIS 128 N 0.95 2.56 0.17 0.36 -0.00 -1.23 -1.37 115.22 116.66 2p2g n HIS 128 Ca -0.19 -3.96 0.04 0.00 0.46 0.00 0.00 57.72 54.08 2p2g n HIS 128 Cb 0.55 -0.48 0.24 0.00 -0.12 0.00 0.00 29.99 30.17 2p2g n HIS 128 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2p2g h PRO 129 N 3.66 0.00 -0.34 1.57 0.13 -1.90 -2.70 132.00 132.42 2p2g h PRO 129 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2p2g h PRO 129 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2p2g h PRO 129 CO 0.72 0.45 -0.09 0.00 -0.23 0.00 0.00 178.00 178.84 2p2g h GLN 131 N 0.54 1.09 -0.21 0.00 5.75 -1.83 -2.76 115.11 117.69 2p2g h GLN 131 Ca 0.10 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 2p2g h GLN 131 Cb 0.48 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2p2g h GLN 131 CO 0.03 1.00 -0.30 0.28 -2.65 0.00 0.00 178.83 177.19 2p2g h VAL 132 N 1.02 1.27 -0.52 2.39 2.07 -1.47 0.31 116.25 121.33 2p2g h VAL 132 Ca 0.20 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2p2g h VAL 132 Cb 0.44 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2p2g h VAL 132 CO 0.01 0.42 0.33 -0.07 0.02 0.00 0.00 177.57 178.28 2p2g h LEU 133 N 0.36 0.56 -0.71 2.57 3.38 -1.28 0.86 115.31 121.04 2p2g h LEU 133 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2p2g h LEU 133 Cb 0.71 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2p2g h LEU 133 CO 0.05 0.40 0.31 0.00 0.09 0.00 0.00 178.44 179.30 2p2g h ALA 134 N 1.20 0.92 -0.00 1.53 0.00 -1.10 0.85 119.26 122.66 2p2g h ALA 134 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2p2g h ALA 134 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2p2g h ALA 134 CO -0.06 0.52 -0.05 -0.44 0.00 0.00 0.00 179.25 179.21 2p2g h ASP 135 N 1.01 -0.15 -0.41 0.00 3.32 0.39 -1.32 116.42 119.24 2p2g h ASP 135 Ca 0.24 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2p2g h ASP 135 Cb 0.17 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2p2g h ASP 135 CO -0.03 -0.08 0.26 -0.07 -1.72 0.00 0.00 179.24 177.61 2p2g h LEU 136 N -0.09 0.45 -0.88 1.55 3.38 0.11 -0.32 115.31 119.51 2p2g h LEU 136 Ca 0.02 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2p2g h LEU 136 Cb 0.12 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2p2g h LEU 136 CO -0.06 0.32 0.51 -0.61 0.09 0.00 0.00 178.44 178.69 2p2g h GLN 137 N 0.54 0.77 0.00 1.13 4.15 -0.69 0.99 115.11 122.00 2p2g h GLN 137 Ca 0.16 -0.05 -0.21 0.00 0.77 0.00 0.00 58.65 59.32 2p2g h GLN 137 Cb -0.04 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.47 2p2g h GLN 137 CO -0.05 0.51 -0.91 0.00 -1.93 0.00 0.00 178.83 176.46 2p2g h THR 138 N 0.80 1.44 -0.28 2.39 1.03 -0.33 -2.38 112.91 115.58 2p2g h THR 138 Ca 0.44 -2.52 -0.02 0.00 -0.01 0.00 0.00 66.41 64.31 2p2g h THR 138 Cb 0.49 2.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.99 2p2g h THR 138 CO -0.29 0.74 0.10 0.40 -0.01 0.00 0.00 175.52 176.47 2p2g h ILE 139 N 0.17 1.19 -0.41 0.00 2.04 -0.54 -2.86 117.51 117.10 2p2g h ILE 139 Ca -0.06 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2p2g h ILE 139 Cb 1.54 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2p2g h ILE 139 CO 0.15 0.20 0.12 0.00 0.00 0.00 0.00 178.15 178.62 2p2g h ALA 140 N 0.93 0.47 0.00 1.87 0.00 -0.74 -0.83 119.26 120.97 2p2g h ALA 140 Ca 0.09 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2p2g h ALA 140 Cb 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2p2g h ALA 140 CO -0.00 -0.28 -0.27 1.05 0.00 0.00 0.00 179.25 179.74 2p2g h GLU 141 N 0.26 0.00 0.04 0.00 4.11 -1.39 -0.87 114.58 116.73 2p2g h GLU 141 Ca 0.20 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.50 2p2g h GLU 141 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2p2g h GLU 141 CO -0.23 0.27 -0.53 0.00 0.07 0.00 0.00 179.01 178.59 2p2g h ARG 142 N 0.00 0.29 -0.03 1.06 2.47 -1.23 -3.41 114.38 113.53 2p2g h ARG 142 Ca -0.00 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 2p2g h ARG 142 Cb 0.58 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2p2g h ARG 142 CO 0.04 1.09 0.00 1.63 0.56 0.00 0.00 179.97 183.28 2p2g n LYS 143 N -4.29 0.22 0.00 0.04 5.02 -0.35 -5.11 118.16 113.69 2p2g n LYS 143 Ca -0.11 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 2p2g n LYS 143 Cb 0.66 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 2p2g n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p2g n GLY 144 N 0.21 0.64 3.61 0.72 0.00 -0.34 -4.93 105.19 105.11 2p2g n GLY 144 Ca 0.03 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 2p2g n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 145 N 8.75 0.04 0.08 4.61 0.00 -1.26 -4.44 120.51 128.28 2p2g n ALA 145 Ca 0.00 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 2p2g n ALA 145 Cb 0.00 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.23 2p2g n ALA 145 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2p2g h LEU 146 N 2.39 0.53 -8.43 0.00 4.07 -1.91 -3.46 115.31 108.49 2p2g h LEU 146 Ca -0.41 -0.74 -0.78 0.00 0.08 0.00 0.00 57.88 56.02 2p2g h LEU 146 Cb 1.33 -0.17 0.03 0.00 1.08 0.00 0.00 40.66 42.92 2p2g h LEU 146 CO 0.63 1.62 0.35 0.54 -1.08 0.00 0.00 178.44 180.50 2p2g n ARG 147 N -3.54 0.00 -0.64 1.13 1.74 -1.25 -2.62 116.66 111.49 2p2g n ARG 147 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2p2g n ARG 147 Cb 1.06 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 2p2g n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2g n GLY 148 N 2.59 1.08 3.81 -0.13 0.00 0.11 -4.98 105.19 107.66 2p2g n GLY 148 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2p2g n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2g s LEU 149 N 0.00 3.50 -0.19 0.99 1.43 -1.08 -4.75 118.68 118.59 2p2g s LEU 149 Ca 0.00 1.76 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 2p2g s LEU 149 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2p2g s LEU 149 CO 0.00 -1.07 -0.01 -0.13 0.23 0.00 0.00 176.35 175.36 2p2g s ARG 150 N -4.13 3.64 -0.04 1.70 0.52 -1.26 -0.56 118.95 118.81 2p2g s ARG 150 Ca 0.62 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.36 2p2g s ARG 150 Cb -0.15 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.29 2p2g s ARG 150 CO 0.37 0.08 -0.16 -1.17 0.02 0.00 0.00 175.30 174.44 2p2g s LEU 151 N 0.80 1.89 -0.07 2.53 0.20 -0.56 -0.76 118.68 122.71 2p2g s LEU 151 Ca -0.00 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.52 2p2g s LEU 151 Cb -0.14 -0.94 0.00 0.00 -0.43 0.00 0.00 46.19 44.68 2p2g s LEU 151 CO 0.02 0.14 -0.20 -0.44 -0.29 0.00 0.00 176.35 175.58 2p2g s SER 152 N 0.10 2.54 -0.10 3.68 0.01 0.32 -1.01 113.70 119.24 2p2g s SER 152 Ca -0.05 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 2p2g s SER 152 Cb -0.12 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2p2g s SER 152 CO 0.02 0.14 0.04 -0.47 0.41 0.00 0.00 173.24 173.39 2p2g s TYR 153 N 0.26 3.29 -0.04 2.43 5.04 0.78 -0.62 117.35 128.49 2p2g s TYR 153 Ca -0.12 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.86 2p2g s TYR 153 Cb -0.15 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 2p2g s TYR 153 CO 0.05 0.53 -0.23 -0.06 -1.34 0.00 0.00 175.55 174.50 2p2g s PHE 154 N -0.85 2.18 -0.03 4.97 0.40 -0.23 0.38 117.98 124.80 2p2g s PHE 154 Ca 0.13 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2p2g s PHE 154 Cb -0.12 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 41.99 2p2g s PHE 154 CO 0.03 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.22 2p2g n GLY 155 N 2.82 0.06 3.63 4.36 0.00 -0.87 -4.11 105.19 111.08 2p2g n GLY 155 Ca -0.17 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2p2g n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p2g s ASP 156 N -4.00 6.66 0.00 1.61 -1.08 -1.26 -4.25 116.67 114.35 2p2g s ASP 156 Ca 0.00 1.26 0.29 0.00 -0.52 0.00 0.00 52.55 53.58 2p2g s ASP 156 Cb 0.00 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.20 2p2g s ASP 156 CO 0.00 -1.08 1.90 0.61 0.52 0.00 0.00 175.17 177.13 2p2g n GLY 157 N 4.31 -1.13 0.50 2.66 0.00 -0.97 -3.40 105.19 107.16 2p2g n GLY 157 Ca 0.15 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2p2g n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 158 N -1.15 3.57 -1.96 4.61 0.00 -1.24 -2.68 120.51 121.66 2p2g n ALA 158 Ca 0.13 -0.65 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 2p2g n ALA 158 Cb 0.27 -0.79 0.15 0.00 0.00 0.00 0.00 19.45 19.08 2p2g n ALA 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p2g s ASN 159 N -2.48 3.66 0.20 0.00 4.22 -1.22 -4.79 114.94 114.53 2p2g s ASN 159 Ca 0.18 0.01 -0.07 0.00 -2.14 0.00 0.00 52.86 50.85 2p2g s ASN 159 Cb 0.18 -0.21 0.12 0.00 1.28 0.00 0.00 41.25 42.63 2p2g s ASN 159 CO 0.57 -2.35 1.63 -0.55 -2.04 0.00 0.00 177.10 174.36 2p2g h ASN 160 N -1.16 0.93 -0.29 3.54 7.08 -1.71 -2.08 115.58 121.90 2p2g h ASN 160 Ca -0.41 -0.30 -0.02 0.00 -3.08 0.00 0.00 56.30 52.49 2p2g h ASN 160 Cb 1.25 -0.25 -0.02 0.00 -2.08 0.00 0.00 38.32 37.22 2p2g h ASN 160 CO 0.40 1.06 0.13 0.24 -2.08 0.00 0.00 177.43 177.17 2p2g h MET 161 N 0.84 0.48 0.28 4.14 2.86 -1.91 -1.78 114.93 119.83 2p2g h MET 161 Ca 0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2p2g h MET 161 Cb 0.65 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2p2g h MET 161 CO 0.05 0.40 -0.14 0.00 1.06 0.00 0.00 176.91 178.28 2p2g h ALA 162 N 1.67 -0.38 -0.55 6.32 0.00 -1.66 -1.59 119.26 123.07 2p2g h ALA 162 Ca 0.12 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2p2g h ALA 162 Cb 0.11 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 2p2g h ALA 162 CO -0.01 -0.49 -0.33 0.45 0.00 0.00 0.00 179.25 178.87 2p2g h HIS 163 N -0.82 -0.90 0.00 0.00 3.86 -1.48 -2.71 115.15 113.10 2p2g h HIS 163 Ca -0.04 0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 2p2g h HIS 163 Cb 0.51 0.48 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 2p2g h HIS 163 CO 0.04 -0.38 -0.46 0.77 0.86 0.00 0.00 177.93 178.76 2p2g h SER 164 N -0.17 0.00 0.61 2.45 0.02 -1.27 -1.90 113.55 113.29 2p2g h SER 164 Ca 0.22 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 2p2g h SER 164 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2p2g h SER 164 CO -0.65 0.46 -0.73 -0.07 -1.14 0.00 0.00 176.83 174.70 2p2g h LEU 165 N 0.00 0.11 0.55 5.07 3.38 -1.15 -0.02 115.31 123.26 2p2g h LEU 165 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2p2g h LEU 165 Cb 0.90 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2p2g h LEU 165 CO 0.06 0.80 -0.26 -0.07 0.09 0.00 0.00 178.44 179.06 2p2g h LEU 166 N 0.06 -0.63 -0.08 1.67 3.38 -1.08 0.74 115.31 119.37 2p2g h LEU 166 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2p2g h LEU 166 Cb 1.29 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2p2g h LEU 166 CO 0.10 -0.27 -0.07 -0.07 0.09 0.00 0.00 178.44 178.23 2p2g h LEU 167 N -1.02 0.20 -0.30 1.67 3.38 -1.40 -0.78 115.31 117.05 2p2g h LEU 167 Ca -0.08 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 2p2g h LEU 167 Cb 0.64 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2p2g h LEU 167 CO 0.12 0.62 -0.02 1.23 0.09 0.00 0.00 178.44 180.48 2p2g h GLY 168 N -0.22 0.59 0.97 0.83 0.00 -1.13 -2.09 103.07 102.02 2p2g h GLY 168 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2p2g h GLY 168 CO 0.02 0.42 0.19 -1.33 0.00 0.00 0.00 176.54 175.83 2p2g h GLY 169 N 0.34 0.48 2.00 4.60 0.00 -0.84 -2.42 103.07 107.23 2p2g h GLY 169 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 2p2g h GLY 169 CO 0.02 0.20 -0.46 -0.39 0.00 0.00 0.00 176.54 175.91 2p2g h VAL 170 N 0.42 0.96 -0.74 4.60 -1.51 -1.18 -0.93 116.25 117.87 2p2g h VAL 170 Ca 0.12 -1.86 -0.02 0.00 -1.23 0.00 0.00 66.70 63.71 2p2g h VAL 170 Cb 0.04 2.13 -0.03 0.00 -2.13 0.00 0.00 31.29 31.29 2p2g h VAL 170 CO -0.02 0.45 0.40 0.74 -1.23 0.00 0.00 177.57 177.92 2p2g h THR 171 N 0.00 1.22 0.00 7.19 2.02 -1.20 -2.12 112.91 120.02 2p2g h THR 171 Ca -0.00 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2p2g h THR 171 Cb 1.09 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2p2g h THR 171 CO 0.06 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.20 2p2g h ALA 172 N 1.20 1.00 0.00 6.16 0.00 -1.16 -3.41 119.26 123.05 2p2g h ALA 172 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p2g h ALA 172 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2p2g h ALA 172 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2p2g n GLY 173 N 0.23 1.65 3.67 0.00 0.00 -0.80 -3.81 105.19 106.13 2p2g n GLY 173 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2p2g n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2g s ILE 174 N -2.00 4.50 -0.65 -0.61 1.01 -0.38 0.04 121.20 123.11 2p2g s ILE 174 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 2p2g s ILE 174 Cb 0.00 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.54 2p2g s ILE 174 CO 0.00 0.56 1.46 -1.00 0.00 0.00 0.00 174.94 175.96 2p2g s HIS 175 N -0.48 2.14 -0.11 3.97 3.76 0.28 -3.93 115.29 120.91 2p2g s HIS 175 Ca 0.09 0.32 -0.14 0.00 -0.15 0.00 0.00 55.06 55.18 2p2g s HIS 175 Cb -0.12 -4.42 -0.05 0.00 1.11 0.00 0.00 32.58 29.10 2p2g s HIS 175 CO 0.02 -2.10 0.33 0.08 -0.85 0.00 0.00 174.74 172.22 2p2g s VAL 176 N 6.63 5.24 -0.11 -0.90 1.01 -0.71 -1.49 120.40 130.07 2p2g s VAL 176 Ca 0.48 0.64 0.02 0.00 0.00 0.00 0.00 61.98 63.12 2p2g s VAL 176 Cb -0.10 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2p2g s VAL 176 CO 0.20 0.45 -0.17 -0.89 0.00 0.00 0.00 175.10 174.69 2p2g s THR 177 N -0.06 1.63 -0.26 3.92 2.01 -0.18 -1.15 115.64 121.56 2p2g s THR 177 Ca 0.19 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 2p2g s THR 177 Cb -0.14 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2p2g s THR 177 CO 0.07 0.47 0.23 -0.69 -0.69 0.00 0.00 174.62 174.01 2p2g s VAL 178 N 0.86 5.29 -0.51 3.82 1.01 0.13 -0.16 120.40 130.85 2p2g s VAL 178 Ca -0.09 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 2p2g s VAL 178 Cb -0.15 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 32.77 2p2g s VAL 178 CO -0.00 0.27 0.46 0.00 0.00 0.00 0.00 175.10 175.82 2p2g s ALA 179 N 1.53 3.61 0.01 5.51 0.00 0.16 -1.83 121.76 130.75 2p2g s ALA 179 Ca 0.10 -2.38 0.01 0.00 0.00 0.00 0.00 51.96 49.68 2p2g s ALA 179 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2p2g s ALA 179 CO 0.08 -1.91 -0.03 0.00 0.00 0.00 0.00 175.76 173.90 2p2g s ALA 180 N 1.61 0.18 0.76 0.00 0.00 -0.47 -2.06 121.76 121.79 2p2g s ALA 180 Ca 0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 2p2g s ALA 180 Cb -0.28 0.04 0.11 0.00 0.00 0.00 0.00 23.12 22.99 2p2g s ALA 180 CO 0.04 -0.04 1.07 -1.25 0.00 0.00 0.00 175.76 175.58 2p2g s PRO 181 N -0.69 1.72 0.00 0.00 0.04 -1.26 -3.95 135.00 130.86 2p2g s PRO 181 Ca -0.06 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.43 2p2g s PRO 181 Cb -0.05 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2p2g s PRO 181 CO -0.00 -1.54 0.00 0.39 0.04 0.00 0.00 177.00 175.89 2p2g n GLU 182 N -3.06 0.00 -2.11 4.56 -0.58 -1.26 -2.08 120.64 116.10 2p2g n GLU 182 Ca 0.12 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.50 2p2g n GLU 182 Cb 0.60 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.50 2p2g n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p2g n GLY 183 N 0.00 5.69 2.63 0.62 0.00 -1.26 -4.58 105.19 108.28 2p2g n GLY 183 Ca 0.00 -2.58 -0.23 0.00 0.00 0.00 0.00 46.02 43.21 2p2g n GLY 183 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p2g n PHE 184 N -0.51 2.95 -2.82 1.61 3.72 -0.88 -5.06 117.46 116.45 2p2g n PHE 184 Ca 0.49 -3.45 -0.33 0.00 -0.05 0.00 0.00 57.45 54.11 2p2g n PHE 184 Cb 0.37 -0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 2p2g n PHE 184 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2p2g s LEU 185 N -3.33 3.94 0.76 4.37 1.43 -1.26 -2.29 118.68 122.29 2p2g s LEU 185 Ca 0.44 1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 55.06 2p2g s LEU 185 Cb 0.36 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.05 2p2g s LEU 185 CO -0.13 -0.36 0.66 -2.65 0.23 0.00 0.00 176.35 174.10 2p2g n PRO 186 N -0.65 0.24 -1.82 1.29 -0.02 -1.09 -3.81 135.00 129.14 2p2g n PRO 186 Ca 0.07 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 2p2g n PRO 186 Cb 0.54 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 2p2g n PRO 186 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2p2g s ASP 187 N -1.64 6.43 0.22 2.55 2.15 -1.26 -4.88 116.67 120.24 2p2g s ASP 187 Ca 0.66 2.88 -0.08 0.00 0.43 0.00 0.00 52.55 56.45 2p2g s ASP 187 Cb -0.32 -2.63 0.28 0.00 -0.30 0.00 0.00 42.92 39.95 2p2g s ASP 187 CO 0.57 -0.88 1.83 -0.65 -0.17 0.00 0.00 175.17 175.87 2p2g h PRO 188 N 5.11 0.80 -0.08 4.34 0.11 -1.99 -0.69 132.00 139.60 2p2g h PRO 188 Ca -0.46 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 2p2g h PRO 188 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2p2g h PRO 188 CO 0.81 0.53 -0.72 0.66 -0.21 0.00 0.00 178.00 179.06 2p2g h SER 189 N 0.82 0.46 -0.76 -2.05 4.64 -1.98 0.64 113.55 115.32 2p2g h SER 189 Ca 0.33 -0.30 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2p2g h SER 189 Cb 0.17 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2p2g h SER 189 CO -0.17 1.04 0.27 0.58 -0.87 0.00 0.00 176.83 177.68 2p2g h VAL 190 N 0.27 1.26 -0.62 0.95 2.07 -1.91 -0.93 116.25 117.34 2p2g h VAL 190 Ca -0.03 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2p2g h VAL 190 Cb 1.29 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2p2g h VAL 190 CO 0.12 0.35 0.05 -0.09 0.02 0.00 0.00 177.57 178.02 2p2g h ARG 191 N 1.13 1.05 -0.33 1.57 2.43 -0.85 -1.47 114.38 117.90 2p2g h ARG 191 Ca 0.25 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2p2g h ARG 191 Cb 0.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2p2g h ARG 191 CO -0.01 1.00 0.15 0.00 -1.51 0.00 0.00 179.97 179.59 2p2g h ALA 192 N 1.07 0.43 -0.02 2.80 0.00 -0.65 -1.43 119.26 121.46 2p2g h ALA 192 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2p2g h ALA 192 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2p2g h ALA 192 CO 0.02 0.01 -0.52 0.00 0.00 0.00 0.00 179.25 178.76 2p2g h ALA 193 N 0.99 1.11 -0.41 0.00 0.00 -1.10 -1.39 119.26 118.46 2p2g h ALA 193 Ca 0.11 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2p2g h ALA 193 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2p2g h ALA 193 CO -0.01 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 2p2g h ALA 194 N 1.44 0.95 -0.29 0.00 0.00 -1.11 -1.59 119.26 118.66 2p2g h ALA 194 Ca -0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2p2g h ALA 194 Cb 0.93 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2p2g h ALA 194 CO 0.07 0.61 -0.46 0.93 0.00 0.00 0.00 179.25 180.40 2p2g h GLU 195 N 0.68 0.78 -0.17 0.00 5.08 -0.24 -1.13 114.58 119.58 2p2g h GLU 195 Ca 0.11 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2p2g h GLU 195 Cb 0.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2p2g h GLU 195 CO 0.05 1.07 0.02 -0.09 -1.00 0.00 0.00 179.01 179.06 2p2g h ARG 196 N 0.62 0.29 -0.40 2.33 9.65 -1.31 -2.04 114.38 123.52 2p2g h ARG 196 Ca 0.03 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2p2g h ARG 196 Cb 1.03 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2p2g h ARG 196 CO 0.10 0.47 0.20 -0.09 2.80 0.00 0.00 179.97 183.46 2p2g h ARG 197 N 0.06 0.55 -0.06 0.20 9.65 -1.24 -2.14 114.38 121.40 2p2g h ARG 197 Ca 0.05 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 2p2g h ARG 197 Cb 0.33 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2p2g h ARG 197 CO 0.01 0.42 -0.59 0.00 2.80 0.00 0.00 179.97 182.60 2p2g h ALA 198 N 1.67 0.89 -0.13 2.80 0.00 -1.11 -2.06 119.26 121.31 2p2g h ALA 198 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2p2g h ALA 198 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2p2g h ALA 198 CO -0.02 0.72 -0.30 1.96 0.00 0.00 0.00 179.25 181.61 2p2g h GLN 199 N 0.15 0.25 -0.16 0.00 4.20 -0.73 0.34 115.11 119.17 2p2g h GLN 199 Ca -0.00 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2p2g h GLN 199 Cb 1.09 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2p2g h GLN 199 CO 0.09 0.54 -0.04 -0.44 -0.67 0.00 0.00 178.83 178.30 2p2g h ASP 200 N 0.22 0.31 0.24 1.46 3.32 -1.25 -3.21 116.42 117.51 2p2g h ASP 200 Ca 0.03 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2p2g h ASP 200 Cb 0.65 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2p2g h ASP 200 CO 0.05 0.61 -0.26 0.35 -1.72 0.00 0.00 179.24 178.27 2p2g n THR 201 N -4.68 0.00 -1.86 0.35 -2.24 -0.79 -4.90 114.28 100.16 2p2g n THR 201 Ca -0.05 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 2p2g n THR 201 Cb 0.27 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2p2g n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2g n GLY 202 N 1.34 0.32 0.00 3.38 0.00 0.18 -4.84 105.19 105.57 2p2g n GLY 202 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2p2g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 203 N -0.65 0.00 -3.16 4.61 0.00 0.96 -5.00 120.51 117.28 2p2g n ALA 203 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2p2g n ALA 203 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2p2g n ALA 203 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p2g s SER 204 N -0.92 -0.11 -0.07 0.00 1.04 -1.26 -4.39 113.70 107.99 2p2g s SER 204 Ca 0.00 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2p2g s SER 204 Cb 0.00 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2p2g s SER 204 CO 0.00 -1.09 -0.16 -0.69 0.98 0.00 0.00 173.24 172.29 2p2g s VAL 205 N -3.97 1.38 -0.01 5.02 1.01 -1.26 -1.74 120.40 120.83 2p2g s VAL 205 Ca 0.18 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2p2g s VAL 205 Cb -0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2p2g s VAL 205 CO 0.05 0.41 -0.10 -0.89 0.00 0.00 0.00 175.10 174.56 2p2g s THR 206 N 0.43 0.80 -0.08 3.92 2.01 -0.30 -5.02 115.64 117.42 2p2g s THR 206 Ca -0.12 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 2p2g s THR 206 Cb -0.15 -0.68 0.03 0.00 0.01 0.00 0.00 72.50 71.71 2p2g s THR 206 CO 0.04 0.23 0.01 -0.69 -0.69 0.00 0.00 174.62 173.52 2p2g s VAL 207 N -0.21 0.34 0.19 3.82 1.01 -1.26 -0.69 120.40 123.60 2p2g s VAL 207 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2p2g s VAL 207 Cb -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2p2g s VAL 207 CO -0.00 0.22 0.19 0.28 0.00 0.00 0.00 175.10 175.79 2p2g s THR 208 N 1.98 0.03 -0.52 3.92 -1.32 -0.76 -4.99 115.64 113.98 2p2g s THR 208 Ca 0.05 -1.80 0.07 0.00 -1.21 0.00 0.00 61.69 58.79 2p2g s THR 208 Cb -0.13 -2.26 0.19 0.00 -1.51 0.00 0.00 72.50 68.80 2p2g s THR 208 CO -0.05 -0.15 1.16 0.00 -2.21 0.00 0.00 174.62 173.37 2p2g n ALA 209 N -0.24 2.14 -3.46 11.08 0.00 -1.25 -1.36 120.51 127.41 2p2g n ALA 209 Ca -0.02 -1.16 -0.43 0.00 0.00 0.00 0.00 53.44 51.83 2p2g n ALA 209 Cb 0.64 -0.27 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 2p2g n ALA 209 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2g s ASP 210 N -1.07 6.32 0.21 0.00 2.15 -1.26 -4.89 116.67 118.13 2p2g s ASP 210 Ca 0.15 -2.87 -0.13 0.00 0.43 0.00 0.00 52.55 50.13 2p2g s ASP 210 Cb 0.08 -2.09 0.25 0.00 -0.30 0.00 0.00 42.92 40.86 2p2g s ASP 210 CO 0.09 -0.47 1.63 0.00 -0.17 0.00 0.00 175.17 176.26 2p2g h ALA 211 N 7.37 0.45 -0.91 3.66 0.00 -1.89 -0.64 119.26 127.30 2p2g h ALA 211 Ca 0.08 0.24 0.21 0.00 0.00 0.00 0.00 54.91 55.44 2p2g h ALA 211 Cb 0.99 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 2p2g h ALA 211 CO 0.76 -0.42 0.44 0.45 0.00 0.00 0.00 179.25 180.48 2p2g h HIS 212 N 0.02 0.73 -0.00 0.00 3.86 -1.92 0.27 115.15 118.11 2p2g h HIS 212 Ca 0.31 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 2p2g h HIS 212 Cb 0.48 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2p2g h HIS 212 CO -0.49 0.01 -0.04 0.00 0.86 0.00 0.00 177.93 178.27 2p2g h ALA 213 N 1.69 0.01 -0.78 2.45 0.00 -1.56 -2.83 119.26 118.23 2p2g h ALA 213 Ca 0.56 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2p2g h ALA 213 Cb 1.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2p2g h ALA 213 CO -0.49 -0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.19 2p2g h ALA 214 N 0.25 1.70 -0.02 0.00 0.00 -0.80 -0.91 119.26 119.48 2p2g h ALA 214 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2p2g h ALA 214 Cb 0.80 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2p2g h ALA 214 CO 0.01 0.16 -0.28 0.00 0.00 0.00 0.00 179.25 179.13 2p2g h ALA 215 N 1.59 1.50 -2.40 0.00 0.00 -0.50 -3.42 119.26 116.03 2p2g h ALA 215 Ca 0.35 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 2p2g h ALA 215 Cb 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.10 2p2g h ALA 215 CO -0.13 0.37 1.17 0.00 0.00 0.00 0.00 179.25 180.67 2p2g s ALA 216 N -4.40 3.64 0.00 0.00 0.00 -0.35 -2.72 121.76 117.93 2p2g s ALA 216 Ca -0.03 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2p2g s ALA 216 Cb 0.15 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2p2g s ALA 216 CO 0.72 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2p2g n GLY 217 N 4.38 1.30 3.68 0.00 0.00 -1.12 -4.91 105.19 108.53 2p2g n GLY 217 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2p2g n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g n ALA 218 N 0.62 1.04 0.08 4.61 0.00 -1.10 -3.90 120.51 121.85 2p2g n ALA 218 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 2p2g n ALA 218 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 2p2g n ALA 218 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2p2g h ASP 219 N 1.76 0.50 -3.37 0.00 3.32 -1.30 -2.64 116.42 114.69 2p2g h ASP 219 Ca -0.48 -0.66 -0.51 0.00 0.02 0.00 0.00 57.03 55.41 2p2g h ASP 219 Cb 1.31 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 2p2g h ASP 219 CO 0.58 1.54 -0.81 -0.69 -1.72 0.00 0.00 179.24 178.14 2p2g s VAL 220 N -2.61 1.06 -0.19 -1.35 1.01 -0.44 -1.62 120.40 116.26 2p2g s VAL 220 Ca -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2p2g s VAL 220 Cb 0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2p2g s VAL 220 CO 0.87 0.35 -0.05 -0.76 0.00 0.00 0.00 175.10 175.50 2p2g s LEU 221 N 0.92 2.97 0.05 3.92 1.02 -0.26 -0.52 118.68 126.78 2p2g s LEU 221 Ca -0.10 -0.31 0.05 0.00 0.02 0.00 0.00 54.13 53.79 2p2g s LEU 221 Cb -0.15 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.30 2p2g s LEU 221 CO 0.01 0.06 -0.14 -0.69 0.02 0.00 0.00 176.35 175.61 2p2g s VAL 222 N 0.99 1.09 0.09 -1.59 1.01 0.21 -1.21 120.40 120.99 2p2g s VAL 222 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 2p2g s VAL 222 Cb -0.15 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2p2g s VAL 222 CO 0.00 -0.11 0.31 0.28 0.00 0.00 0.00 175.10 175.59 2p2g s THR 223 N -1.05 0.09 0.30 3.92 -1.32 -0.93 -1.06 115.64 115.59 2p2g s THR 223 Ca -0.00 -0.78 0.06 0.00 -1.21 0.00 0.00 61.69 59.76 2p2g s THR 223 Cb -0.09 -1.15 -0.06 0.00 -1.51 0.00 0.00 72.50 69.70 2p2g s THR 223 CO 0.02 -0.43 -0.03 -0.62 -2.21 0.00 0.00 174.62 171.34 2p2g s ASP 224 N -2.58 2.75 0.83 8.08 2.15 -1.26 -3.73 116.67 122.92 2p2g s ASP 224 Ca 0.01 -1.24 -0.14 0.00 0.43 0.00 0.00 52.55 51.61 2p2g s ASP 224 Cb 0.02 -0.16 0.04 0.00 -0.30 0.00 0.00 42.92 42.51 2p2g s ASP 224 CO -0.09 -0.40 0.77 1.07 -0.17 0.00 0.00 175.17 176.35 2p2g n THR 225 N -0.63 1.25 0.00 1.71 5.66 -1.26 -4.88 114.28 116.13 2p2g n THR 225 Ca -0.05 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2p2g n THR 225 Cb 0.64 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 2p2g n THR 225 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 2p2g n TRP 226 N -3.17 0.00 -1.89 1.09 8.01 -1.26 -4.81 117.44 115.40 2p2g n TRP 226 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 2p2g n TRP 226 Cb 0.51 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 2p2g n TRP 226 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 2p2g n VAL 239 N 0.00 0.00 -0.04 -0.99 0.24 -1.26 -4.90 118.33 111.38 2p2g n VAL 239 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2p2g n VAL 239 Cb 0.00 0.17 -0.13 0.00 -1.47 0.00 0.00 33.84 32.41 2p2g n VAL 239 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2p2g h LYS 240 N 0.00 0.11 -1.01 7.34 1.79 -2.08 -3.37 116.57 119.36 2p2g h LYS 240 Ca 0.00 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.16 2p2g h LYS 240 Cb 1.05 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.70 2p2g h LYS 240 CO 0.00 1.09 0.15 -0.35 -1.08 0.00 0.00 179.45 179.26 2p2g n PRO 241 N -4.31 1.29 -0.00 3.15 -0.04 -1.26 -2.86 135.00 130.97 2p2g n PRO 241 Ca -0.20 -0.69 0.07 0.00 -0.04 0.00 0.00 63.50 62.64 2p2g n PRO 241 Cb 0.69 -1.27 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 2p2g n PRO 241 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p2g n PHE 242 N 0.14 0.00 0.25 0.54 3.72 -1.26 -4.70 117.46 116.15 2p2g n PHE 242 Ca 0.14 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.61 2p2g n PHE 242 Cb 0.77 -0.09 0.59 0.00 -0.94 0.00 0.00 39.48 39.80 2p2g n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p2g h ARG 243 N 0.00 0.00 0.00 -1.08 3.08 -1.77 0.16 114.38 114.78 2p2g h ARG 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p2g h ARG 243 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2p2g h ARG 243 CO 0.00 0.08 0.00 -2.30 -1.07 0.00 0.00 179.97 176.68 2p2g n PRO 244 N -4.43 0.53 -0.14 0.04 -0.02 -1.26 -3.63 135.00 126.08 2p2g n PRO 244 Ca -0.03 0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.57 2p2g n PRO 244 Cb 0.16 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.29 2p2g n PRO 244 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2p2g n PHE 245 N -1.12 0.37 -1.67 6.00 3.72 0.04 -4.84 117.46 119.97 2p2g n PHE 245 Ca 0.14 -0.28 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 2p2g n PHE 245 Cb 0.12 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.66 2p2g n PHE 245 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2p2g n GLN 246 N 0.91 1.69 -2.71 -1.08 7.27 -1.24 -4.70 117.38 117.52 2p2g n GLN 246 Ca 0.13 0.60 -0.43 0.00 0.07 0.00 0.00 57.00 57.38 2p2g n GLN 246 Cb 0.45 -2.25 -0.01 0.00 2.41 0.00 0.00 30.24 30.84 2p2g n GLN 246 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2p2g s LEU 247 N -1.29 4.23 0.41 1.69 1.02 0.31 -4.82 118.68 120.24 2p2g s LEU 247 Ca 0.62 -2.36 0.08 0.00 0.02 0.00 0.00 54.13 52.49 2p2g s LEU 247 Cb -0.53 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 2p2g s LEU 247 CO 0.57 -1.11 0.44 0.54 0.02 0.00 0.00 176.35 176.81 2p2g s ASN 248 N 3.94 5.26 0.41 2.29 2.20 -1.26 -2.83 114.94 124.95 2p2g s ASN 248 Ca 0.47 -0.63 0.14 0.00 -0.94 0.00 0.00 52.86 51.90 2p2g s ASN 248 Cb 0.00 -0.62 0.99 0.00 -2.00 0.00 0.00 41.25 39.63 2p2g s ASN 248 CO 0.01 -0.67 1.93 0.28 -2.94 0.00 0.00 177.10 175.70 2p2g h SER 249 N 0.91 0.44 0.60 3.54 0.02 -1.95 -1.71 113.55 115.41 2p2g h SER 249 Ca -0.41 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2p2g h SER 249 Cb 1.27 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.75 2p2g h SER 249 CO 0.54 0.24 -0.29 -0.09 -1.14 0.00 0.00 176.83 176.09 2p2g h ARG 250 N 0.48 -0.77 -0.73 3.45 2.43 -1.97 -2.15 114.38 115.12 2p2g h ARG 250 Ca 0.36 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.72 2p2g h ARG 250 Cb 0.74 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2p2g h ARG 250 CO -0.12 -0.51 0.49 1.25 -1.51 0.00 0.00 179.97 179.56 2p2g h LEU 251 N -0.86 0.42 -0.53 3.80 5.85 -1.80 -0.24 115.31 121.97 2p2g h LEU 251 Ca -0.08 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2p2g h LEU 251 Cb 0.61 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2p2g h LEU 251 CO 0.13 0.23 0.13 0.25 -0.34 0.00 0.00 178.44 178.85 2p2g h LEU 252 N 0.45 0.79 -1.99 2.25 5.85 -1.28 -2.98 115.31 118.41 2p2g h LEU 252 Ca 0.35 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2p2g h LEU 252 Cb 0.74 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2p2g h LEU 252 CO -0.11 0.81 -0.08 0.00 -0.34 0.00 0.00 178.44 178.72 2p2g h ALA 253 N 1.01 1.64 0.00 1.25 0.00 -0.35 -1.77 119.26 121.03 2p2g h ALA 253 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 253 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2p2g h ALA 253 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2p2g n LEU 254 N -4.11 0.43 0.00 0.00 4.77 -1.11 -4.80 117.00 112.18 2p2g n LEU 254 Ca -0.03 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2p2g n LEU 254 Cb 0.17 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2p2g n LEU 254 CO 0.32 -0.32 0.37 0.00 -1.33 0.00 0.00 177.39 176.43 2p2g n ALA 255 N -1.67 -0.40 -1.55 -1.18 0.00 -0.67 -2.78 120.51 112.27 2p2g n ALA 255 Ca 0.04 -0.89 -0.35 0.00 0.00 0.00 0.00 53.44 52.23 2p2g n ALA 255 Cb 0.27 0.04 0.07 0.00 0.00 0.00 0.00 19.45 19.83 2p2g n ALA 255 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2g s ASP 256 N -3.22 4.59 0.43 0.00 2.15 -0.99 -4.54 116.67 115.09 2p2g s ASP 256 Ca 0.35 2.40 0.15 0.00 0.43 0.00 0.00 52.55 55.88 2p2g s ASP 256 Cb -0.01 -2.60 0.96 0.00 -0.30 0.00 0.00 42.92 40.97 2p2g s ASP 256 CO 0.24 -2.00 1.96 0.77 -0.17 0.00 0.00 175.17 175.97 2p2g h SER 257 N 0.22 0.00 -0.61 -0.34 4.64 -1.92 -2.85 113.55 112.69 2p2g h SER 257 Ca -0.49 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 2p2g h SER 257 Cb 1.30 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.28 2p2g h SER 257 CO 0.52 0.22 0.19 0.47 -0.87 0.00 0.00 176.83 177.37 2p2g n ASP 258 N -4.23 4.22 -4.61 4.97 8.00 -1.26 -5.03 116.55 118.60 2p2g n ASP 258 Ca -0.02 -3.31 -0.29 0.00 0.71 0.00 0.00 54.79 51.88 2p2g n ASP 258 Cb 0.28 -0.70 0.20 0.00 -0.02 0.00 0.00 41.12 40.88 2p2g n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p2g s ALA 259 N -3.03 0.62 0.07 2.24 0.00 -1.08 -5.04 121.76 115.55 2p2g s ALA 259 Ca 0.51 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2p2g s ALA 259 Cb 0.42 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 2p2g s ALA 259 CO 0.10 -3.12 -0.13 0.96 0.00 0.00 0.00 175.76 173.57 2p2g s ILE 260 N -2.67 1.03 -0.08 0.00 -4.36 -0.64 -4.77 121.20 109.71 2p2g s ILE 260 Ca 0.66 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.74 2p2g s ILE 260 Cb -0.22 -1.04 -0.03 0.00 1.25 0.00 0.00 42.46 42.42 2p2g s ILE 260 CO 0.60 -0.28 -0.04 -0.69 0.24 0.00 0.00 174.94 174.77 2p2g s VAL 261 N -1.40 3.90 0.16 8.37 1.01 0.15 -1.11 120.40 131.48 2p2g s VAL 261 Ca -0.02 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.63 2p2g s VAL 261 Cb -0.09 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2p2g s VAL 261 CO 0.02 0.59 -0.16 -0.76 0.00 0.00 0.00 175.10 174.79 2p2g s LEU 262 N -0.71 2.45 -0.29 3.92 1.43 -0.35 -1.64 118.68 123.49 2p2g s LEU 262 Ca 0.11 -0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 2p2g s LEU 262 Cb -0.11 -0.70 0.12 0.00 0.03 0.00 0.00 46.19 45.53 2p2g s LEU 262 CO 0.02 -0.10 0.77 -2.28 0.23 0.00 0.00 176.35 175.00 2p2g s HIS 263 N -2.24 -1.02 -0.19 0.29 2.46 -1.26 -2.19 115.29 111.13 2p2g s HIS 263 Ca 0.15 1.88 0.29 0.00 0.47 0.00 0.00 55.06 57.84 2p2g s HIS 263 Cb -0.04 0.61 0.94 0.00 -0.13 0.00 0.00 32.58 33.96 2p2g s HIS 263 CO 0.05 -0.51 1.82 0.00 -2.47 0.00 0.00 174.74 173.63 2p2g n LEU 265 N -2.98 -0.04 -4.85 0.00 4.77 -1.26 -5.01 117.00 107.63 2p2g n LEU 265 Ca 0.02 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2p2g n LEU 265 Cb 0.39 0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 42.17 2p2g n LEU 265 CO 0.29 -0.03 0.52 -2.16 -1.33 0.00 0.00 177.39 174.69 2p2g s PRO 266 N -3.88 3.93 -0.17 3.23 0.05 -1.26 -4.99 135.00 131.91 2p2g s PRO 266 Ca 0.00 0.72 -0.11 0.00 0.05 0.00 0.00 61.00 61.66 2p2g s PRO 266 Cb 0.00 -2.31 -0.05 0.00 0.05 0.00 0.00 34.50 32.19 2p2g s PRO 266 CO 0.00 -0.05 0.21 0.00 0.05 0.00 0.00 177.00 177.21 2p2g s ALA 267 N -2.32 3.67 -1.14 8.56 0.00 -1.26 -4.63 121.76 124.64 2p2g s ALA 267 Ca 0.55 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 2p2g s ALA 267 Cb -0.10 -2.24 0.23 0.00 0.00 0.00 0.00 23.12 21.00 2p2g s ALA 267 CO 0.26 0.20 1.25 -1.01 0.00 0.00 0.00 175.76 176.46 2p2g s HIS 268 N 0.17 3.89 -0.21 0.00 3.76 -1.26 -5.01 115.29 116.63 2p2g s HIS 268 Ca 0.13 -2.40 -0.40 0.00 -0.15 0.00 0.00 55.06 52.24 2p2g s HIS 268 Cb -0.12 -4.06 -0.16 0.00 1.11 0.00 0.00 32.58 29.35 2p2g s HIS 268 CO 0.02 -1.16 1.66 0.54 -0.85 0.00 0.00 174.74 174.94 2p2g n ARG 269 N 4.13 1.11 0.00 1.40 1.74 -1.26 -0.91 116.66 122.86 2p2g n ARG 269 Ca 0.29 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 2p2g n ARG 269 Cb 0.41 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2p2g n ARG 269 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2g n GLY 270 N 3.85 1.54 0.00 -0.13 0.00 -0.49 -4.94 105.19 105.02 2p2g n GLY 270 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2p2g n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p2g n ASP 271 N 0.04 0.00 0.22 1.61 9.92 -0.09 -4.78 116.55 123.47 2p2g n ASP 271 Ca 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.41 2p2g n ASP 271 Cb 0.00 0.00 0.58 0.00 -0.64 0.00 0.00 41.12 41.06 2p2g n ASP 271 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2p2g h GLU 272 N 0.00 0.00 -2.36 -1.24 9.09 -1.91 -3.44 114.58 114.72 2p2g h GLU 272 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2p2g h GLU 272 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 26.87 2p2g h GLU 272 CO 0.00 0.00 -0.06 -1.50 0.05 0.00 0.00 179.01 177.50 2p2g s ILE 273 N -3.50 -0.00 0.50 -1.06 2.07 -1.26 -0.53 121.20 117.42 2p2g s ILE 273 Ca 0.03 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2p2g s ILE 273 Cb 0.09 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2p2g s ILE 273 CO 0.51 0.00 0.74 0.42 -1.91 0.00 0.00 174.94 174.70 2p2g s THR 274 N 0.48 3.73 0.13 4.00 -4.23 -1.13 -1.40 115.64 117.22 2p2g s THR 274 Ca -0.01 -0.40 -0.27 0.00 -1.18 0.00 0.00 61.69 59.83 2p2g s THR 274 Cb -0.04 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 2p2g s THR 274 CO -0.02 -0.32 1.62 0.44 -0.54 0.00 0.00 174.62 175.80 2p2g h ASP 275 N 0.21 -0.89 0.44 3.99 5.19 -1.93 -2.10 116.42 121.33 2p2g h ASP 275 Ca -0.45 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.03 2p2g h ASP 275 Cb 1.26 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 41.13 2p2g h ASP 275 CO 0.57 -0.36 -0.21 0.00 -3.12 0.00 0.00 179.24 176.13 2p2g h ALA 276 N 0.33 1.30 -0.01 3.45 0.00 -1.95 0.19 119.26 122.57 2p2g h ALA 276 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2p2g h ALA 276 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2p2g h ALA 276 CO -0.26 0.26 -0.09 0.28 0.00 0.00 0.00 179.25 179.44 2p2g h VAL 277 N 0.00 1.53 -0.19 0.00 2.07 -1.85 -3.20 116.25 114.62 2p2g h VAL 277 Ca -0.00 -1.68 -0.15 0.00 0.82 0.00 0.00 66.70 65.69 2p2g h VAL 277 Cb 0.48 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2p2g h VAL 277 CO 0.03 0.45 -0.51 -0.03 0.02 0.00 0.00 177.57 177.53 2p2g h MET 278 N -0.57 0.53 -0.66 1.57 -1.53 -0.64 -2.56 114.93 111.07 2p2g h MET 278 Ca -0.01 -0.31 0.00 0.00 -3.44 0.00 0.00 59.70 55.94 2p2g h MET 278 Cb 0.78 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.86 2p2g h MET 278 CO 0.02 0.91 0.00 -0.25 0.14 0.00 0.00 176.91 177.73 2p2g n ASP 279 N -3.97 4.02 -3.45 1.39 8.00 -0.02 -4.76 116.55 117.77 2p2g n ASP 279 Ca -0.03 -2.51 -0.13 0.00 0.71 0.00 0.00 54.79 52.83 2p2g n ASP 279 Cb 0.58 -0.57 0.07 0.00 -0.02 0.00 0.00 41.12 41.18 2p2g n ASP 279 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p2g n GLY 280 N 0.65 0.60 0.17 0.44 0.00 -0.96 -5.01 105.19 101.08 2p2g n GLY 280 Ca 0.19 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.37 2p2g n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p2g n PRO 281 N -2.09 0.97 0.00 1.61 -0.05 -1.26 -3.10 135.00 131.08 2p2g n PRO 281 Ca 0.09 -0.34 0.10 0.00 -0.05 0.00 0.00 63.50 63.30 2p2g n PRO 281 Cb 0.34 -1.49 0.06 0.00 -0.05 0.00 0.00 33.50 32.36 2p2g n PRO 281 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2p2g n ALA 282 N -0.72 2.68 -2.65 0.55 0.00 -1.26 -4.95 120.51 114.16 2p2g n ALA 282 Ca 0.18 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 2p2g n ALA 282 Cb 0.26 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 2p2g n ALA 282 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p2g s SER 283 N -1.77 6.78 -0.30 0.00 0.15 -1.18 0.30 113.70 117.68 2p2g s SER 283 Ca 0.21 0.96 0.08 0.00 0.70 0.00 0.00 55.95 57.91 2p2g s SER 283 Cb 0.16 -2.40 0.50 0.00 -1.71 0.00 0.00 66.02 62.57 2p2g s SER 283 CO 0.30 -0.41 1.46 0.00 1.20 0.00 0.00 173.24 175.80 2p2g n ALA 284 N 5.55 4.40 0.15 5.45 0.00 -0.65 -4.79 120.51 130.63 2p2g n ALA 284 Ca 0.03 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2p2g n ALA 284 Cb 0.49 -0.74 0.22 0.00 0.00 0.00 0.00 19.45 19.42 2p2g n ALA 284 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p2g h VAL 285 N 1.04 1.36 0.09 0.00 2.07 -1.91 -0.39 116.25 118.51 2p2g h VAL 285 Ca 0.23 -1.90 -0.30 0.00 0.82 0.00 0.00 66.70 65.55 2p2g h VAL 285 Cb 1.63 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2p2g h VAL 285 CO 0.42 0.54 -1.54 -0.50 0.02 0.00 0.00 177.57 176.51 2p2g h TRP 286 N 0.00 0.34 -0.58 1.57 -0.00 -1.94 -2.39 115.95 112.94 2p2g h TRP 286 Ca -0.01 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.89 58.60 2p2g h TRP 286 Cb 0.99 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 30.11 2p2g h TRP 286 CO 0.00 1.31 0.21 -0.44 -0.00 0.00 0.00 178.44 179.52 2p2g h ASP 287 N 0.05 0.82 -0.93 -3.49 3.32 -1.90 -0.02 116.42 114.27 2p2g h ASP 287 Ca -0.24 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.70 2p2g h ASP 287 Cb 1.99 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 41.26 2p2g h ASP 287 CO 0.14 0.78 0.58 -0.08 -1.72 0.00 0.00 179.24 178.94 2p2g h GLU 288 N 0.81 1.00 -0.17 3.56 4.81 -1.07 0.85 114.58 124.37 2p2g h GLU 288 Ca 0.19 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 2p2g h GLU 288 Cb 0.23 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2p2g h GLU 288 CO -0.01 0.66 -0.38 0.00 -0.73 0.00 0.00 179.01 178.55 2p2g h ALA 289 N 1.45 0.28 -0.09 2.92 0.00 -1.19 -3.06 119.26 119.56 2p2g h ALA 289 Ca 0.42 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p2g h ALA 289 Cb 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2p2g h ALA 289 CO -0.19 0.37 -0.17 1.49 0.00 0.00 0.00 179.25 180.74 2p2g h GLU 290 N 0.21 -0.22 0.00 0.00 4.81 -0.56 -2.97 114.58 115.85 2p2g h GLU 290 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2p2g h GLU 290 Cb 0.99 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2p2g h GLU 290 CO 0.08 -0.15 0.00 -0.91 -0.73 0.00 0.00 179.01 177.31 2p2g h ASN 291 N -0.23 0.00 -0.82 1.04 2.35 -0.85 -0.39 115.58 116.68 2p2g h ASN 291 Ca 0.08 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 56.00 2p2g h ASN 291 Cb 0.35 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.61 2p2g h ASN 291 CO -0.23 0.00 0.35 0.03 -1.65 0.00 0.00 177.43 175.93 2p2g h ARG 292 N 0.00 0.44 0.56 0.81 2.47 -1.41 -0.70 114.38 116.55 2p2g h ARG 292 Ca 0.00 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2p2g h ARG 292 Cb 0.05 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2p2g h ARG 292 CO 0.00 0.29 -0.27 1.25 0.56 0.00 0.00 179.97 181.81 2p2g h LEU 293 N 0.46 -0.63 -1.01 3.04 5.85 -1.24 -2.96 115.31 118.82 2p2g h LEU 293 Ca 0.47 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.11 2p2g h LEU 293 Cb 0.78 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2p2g h LEU 293 CO -0.44 -0.33 0.19 0.45 -0.34 0.00 0.00 178.44 177.97 2p2g h HIS 294 N -0.93 0.93 0.00 1.25 3.86 -1.64 -2.82 115.15 115.79 2p2g h HIS 294 Ca -0.08 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 58.93 2p2g h HIS 294 Cb 0.63 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2p2g h HIS 294 CO -0.00 0.74 -0.62 0.00 0.86 0.00 0.00 177.93 178.91 2p2g h ALA 295 N 1.33 0.85 0.00 2.45 0.00 -1.21 -2.84 119.26 119.85 2p2g h ALA 295 Ca 0.20 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2p2g h ALA 295 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p2g h ALA 295 CO -0.01 0.77 -0.54 1.96 0.00 0.00 0.00 179.25 181.43 2p2g h GLN 296 N 0.00 0.00 -0.20 0.00 4.20 -1.36 -2.68 115.11 115.06 2p2g h GLN 296 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2p2g h GLN 296 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2p2g h GLN 296 CO 0.08 0.35 -0.11 0.87 -0.67 0.00 0.00 178.83 179.35 2p2g h LYS 297 N 0.00 0.43 -0.79 1.46 1.57 -1.46 -1.75 116.57 116.03 2p2g h LYS 297 Ca -0.02 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2p2g h LYS 297 Cb 1.31 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 2p2g h LYS 297 CO 0.05 0.73 0.48 0.00 -0.57 0.00 0.00 179.45 180.13 2p2g h ALA 298 N 0.69 1.35 0.04 3.86 0.00 -1.50 0.23 119.26 123.93 2p2g h ALA 298 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p2g h ALA 298 Cb 0.60 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2p2g h ALA 298 CO 0.03 0.56 -0.02 1.25 0.00 0.00 0.00 179.25 181.07 2p2g h LEU 299 N 1.09 -0.04 -0.30 0.00 5.85 -1.43 -0.99 115.31 119.49 2p2g h LEU 299 Ca 0.29 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2p2g h LEU 299 Cb -0.05 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 2p2g h LEU 299 CO -0.05 0.36 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.00 2p2g h LEU 300 N -0.45 -1.10 -0.39 2.25 4.07 -0.79 0.11 115.31 119.01 2p2g h LEU 300 Ca -0.00 0.18 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2p2g h LEU 300 Cb 0.42 0.49 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 2p2g h LEU 300 CO 0.01 -0.34 0.20 0.58 -1.08 0.00 0.00 178.44 177.81 2p2g h VAL 301 N -0.32 0.99 -0.10 1.22 2.07 -0.52 -1.04 116.25 118.55 2p2g h VAL 301 Ca 0.14 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2p2g h VAL 301 Cb 0.55 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2p2g h VAL 301 CO -0.48 0.07 0.02 -0.25 0.02 0.00 0.00 177.57 176.96 2p2g h TRP 302 N 0.41 0.17 -0.39 1.57 7.01 -0.67 -2.54 115.95 121.50 2p2g h TRP 302 Ca 0.16 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 2p2g h TRP 302 Cb 0.06 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2p2g h TRP 302 CO -0.10 0.34 0.00 -0.07 -2.79 0.00 0.00 178.44 175.83 2p2g h LEU 303 N -0.05 0.59 -0.39 0.65 3.38 -0.67 -3.15 115.31 115.66 2p2g h LEU 303 Ca 0.03 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2p2g h LEU 303 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2p2g h LEU 303 CO 0.00 0.66 -0.35 -0.07 0.09 0.00 0.00 178.44 178.77 2p2g h LEU 304 N 0.59 0.99 0.00 1.67 3.38 -0.95 -2.86 115.31 118.12 2p2g h LEU 304 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2p2g h LEU 304 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2p2g h LEU 304 CO 0.01 1.24 0.00 -1.84 0.09 0.00 0.00 178.44 177.94 2p2g n GLU 305 N -4.09 0.40 -0.17 1.13 0.28 -0.98 -2.59 120.64 114.62 2p2g n GLU 305 Ca -0.02 0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2p2g n GLU 305 Cb 0.53 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 32.03 2p2g n GLU 305 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2p2g n ARG 306 N -1.20 2.77 0.00 3.44 1.74 -1.09 -5.12 116.66 117.20 2p2g n ARG 306 Ca 0.12 -2.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.09 2p2g n ARG 306 Cb 0.14 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2p2g n ARG 306 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54