#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 -4.16 -4.63 1.34 5.41 -1.26 -5.03 119.36 111.04 2p2g n ILE 2 Ca 0.00 0.99 -0.34 0.00 1.00 0.00 0.00 62.75 64.40 2p2g n ILE 2 Cb 0.00 -2.88 -0.12 0.00 -0.71 0.00 0.00 39.64 35.93 2p2g n ILE 2 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2p2g s ARG 3 N -0.18 2.90 0.35 0.38 1.81 -1.26 -5.05 118.95 117.90 2p2g s ARG 3 Ca 0.00 -0.57 0.09 0.00 -1.72 0.00 0.00 55.73 53.53 2p2g s ARG 3 Cb 0.00 -2.62 -0.06 0.00 -0.45 0.00 0.00 34.95 31.82 2p2g s ARG 3 CO 0.00 0.57 -0.03 -1.01 -0.68 0.00 0.00 175.30 174.15 2p2g s HIS 4 N -0.55 2.49 -0.41 -0.53 3.76 -1.26 -4.31 115.29 114.48 2p2g s HIS 4 Ca 0.08 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2p2g s HIS 4 Cb -0.12 -1.48 0.16 0.00 1.11 0.00 0.00 32.58 32.25 2p2g s HIS 4 CO 0.02 0.51 0.29 0.12 -0.85 0.00 0.00 174.74 174.83 2p2g s PHE 5 N -2.57 1.15 -0.33 1.40 5.36 -0.16 -4.87 117.98 117.96 2p2g s PHE 5 Ca 0.34 -2.13 0.15 0.00 -0.96 0.00 0.00 56.93 54.33 2p2g s PHE 5 Cb 0.02 -1.08 -0.21 0.00 -0.34 0.00 0.00 43.02 41.41 2p2g s PHE 5 CO 0.18 -0.81 0.47 1.28 -1.46 0.00 0.00 175.22 174.88 2p2g n LEU 6 N 3.29 0.32 -3.47 6.12 4.77 -1.26 -1.84 117.00 124.93 2p2g n LEU 6 Ca 0.21 -0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2p2g n LEU 6 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2p2g n LEU 6 CO 0.12 0.08 0.37 0.00 -1.33 0.00 0.00 177.39 176.63 2p2g s ARG 7 N -2.78 1.27 0.40 3.23 1.70 -1.26 -4.74 118.95 116.76 2p2g s ARG 7 Ca -0.01 -0.52 0.09 0.00 -0.47 0.00 0.00 55.73 54.82 2p2g s ARG 7 Cb 0.11 0.57 0.81 0.00 -0.57 0.00 0.00 34.95 35.87 2p2g s ARG 7 CO 0.63 -0.55 1.95 -0.44 -1.08 0.00 0.00 175.30 175.81 2p2g h ASP 8 N 2.05 0.28 -0.03 -2.89 5.19 -1.93 -1.75 116.42 117.33 2p2g h ASP 8 Ca -0.33 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2p2g h ASP 8 Cb 1.30 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2p2g h ASP 8 CO 0.39 0.37 0.00 -0.90 -3.12 0.00 0.00 179.24 175.97 2p2g n ASP 9 N -4.33 0.31 0.19 6.45 5.68 -1.26 -3.20 116.55 120.39 2p2g n ASP 9 Ca -0.00 -1.43 0.05 0.00 -0.50 0.00 0.00 54.79 52.91 2p2g n ASP 9 Cb 0.22 -0.02 0.49 0.00 -1.14 0.00 0.00 41.12 40.67 2p2g n ASP 9 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2p2g h ASP 10 N 0.42 0.07 -3.41 -1.12 3.32 -1.68 -3.40 116.42 110.63 2p2g h ASP 10 Ca 0.00 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 2p2g h ASP 10 Cb 0.09 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2p2g h ASP 10 CO 0.00 0.21 0.12 -0.76 -1.72 0.00 0.00 179.24 177.09 2p2g s LEU 11 N -8.76 4.49 0.73 1.55 1.43 -1.19 -5.04 118.68 111.89 2p2g s LEU 11 Ca -0.05 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 2p2g s LEU 11 Cb 0.16 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 43.24 2p2g s LEU 11 CO 0.70 0.11 1.08 -0.94 0.23 0.00 0.00 176.35 177.53 2p2g s SER 12 N -0.48 5.17 0.21 2.29 1.04 -1.26 -4.77 113.70 115.90 2p2g s SER 12 Ca 0.36 1.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 2p2g s SER 12 Cb -0.21 -2.19 0.25 0.00 0.10 0.00 0.00 66.02 63.97 2p2g s SER 12 CO 0.22 -1.55 1.66 -0.65 0.98 0.00 0.00 173.24 173.91 2p2g h PRO 13 N -0.79 0.07 -0.49 4.02 0.11 -1.96 0.16 132.00 133.12 2p2g h PRO 13 Ca -0.45 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2p2g h PRO 13 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2p2g h PRO 13 CO 0.60 0.05 0.29 0.00 -0.21 0.00 0.00 178.00 178.73 2p2g h ALA 14 N 1.55 0.62 -0.58 -0.75 0.00 -1.93 -0.83 119.26 117.34 2p2g h ALA 14 Ca 0.30 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2p2g h ALA 14 Cb 0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2p2g h ALA 14 CO -0.54 -0.01 0.10 0.93 0.00 0.00 0.00 179.25 179.73 2p2g h GLU 15 N 0.58 0.93 -0.29 0.00 5.08 -1.68 -2.10 114.58 117.09 2p2g h GLU 15 Ca 0.19 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2p2g h GLU 15 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2p2g h GLU 15 CO -0.09 0.85 -0.17 0.37 -1.00 0.00 0.00 179.01 178.98 2p2g h GLN 16 N 0.88 0.52 -0.69 2.33 4.15 -0.32 -2.28 115.11 119.70 2p2g h GLN 16 Ca 0.18 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2p2g h GLN 16 Cb 0.37 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2p2g h GLN 16 CO 0.01 0.67 0.25 0.00 -1.93 0.00 0.00 178.83 177.83 2p2g h ALA 17 N 1.35 1.13 -0.50 3.38 0.00 -0.56 -2.19 119.26 121.88 2p2g h ALA 17 Ca 0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2p2g h ALA 17 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2p2g h ALA 17 CO 0.04 0.61 -0.06 0.93 0.00 0.00 0.00 179.25 180.77 2p2g h GLU 18 N 1.01 0.88 -0.25 0.00 5.08 -0.86 -1.35 114.58 119.09 2p2g h GLU 18 Ca 0.23 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2p2g h GLU 18 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2p2g h GLU 18 CO -0.01 0.91 -0.08 0.28 -1.00 0.00 0.00 179.01 179.11 2p2g h VAL 19 N 0.80 1.29 -0.43 3.13 2.07 -1.26 -2.45 116.25 119.40 2p2g h VAL 19 Ca 0.14 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 2p2g h VAL 19 Cb 0.56 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2p2g h VAL 19 CO 0.03 0.35 -0.13 -0.07 0.02 0.00 0.00 177.57 177.77 2p2g h LEU 20 N 0.24 0.79 -0.50 2.57 3.38 -1.32 0.14 115.31 120.61 2p2g h LEU 20 Ca 0.06 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2p2g h LEU 20 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2p2g h LEU 20 CO 0.03 0.93 0.10 -0.08 0.09 0.00 0.00 178.44 179.51 2p2g h GLU 21 N 0.72 0.81 -0.37 1.13 4.81 -1.28 -2.84 114.58 117.56 2p2g h GLU 21 Ca 0.12 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 2p2g h GLU 21 Cb 0.62 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2p2g h GLU 21 CO 0.04 0.79 -0.20 1.25 -0.73 0.00 0.00 179.01 180.16 2p2g h LEU 22 N 0.69 0.71 -1.54 1.64 5.85 -1.11 -2.50 115.31 119.04 2p2g h LEU 22 Ca 0.15 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2p2g h LEU 22 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2p2g h LEU 22 CO 0.01 0.91 0.32 0.00 -0.34 0.00 0.00 178.44 179.34 2p2g h ALA 23 N 1.15 1.69 -0.43 1.25 0.00 -0.62 0.22 119.26 122.53 2p2g h ALA 23 Ca 0.09 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2p2g h ALA 23 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2p2g h ALA 23 CO 0.05 0.27 -0.31 0.00 0.00 0.00 0.00 179.25 179.26 2p2g h ALA 24 N 1.71 0.62 -0.39 0.00 0.00 -1.22 -1.98 119.26 117.99 2p2g h ALA 24 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2p2g h ALA 24 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2p2g h ALA 24 CO -0.04 0.68 0.11 0.93 0.00 0.00 0.00 179.25 180.92 2p2g h GLU 25 N 0.81 0.62 0.00 0.00 5.08 -0.94 -2.54 114.58 117.61 2p2g h GLU 25 Ca 0.08 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2p2g h GLU 25 Cb 0.90 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2p2g h GLU 25 CO 0.08 0.63 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.53 2p2g h LEU 26 N 0.49 0.00 -0.33 1.33 3.38 -1.00 -0.47 115.31 118.71 2p2g h LEU 26 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2p2g h LEU 26 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2p2g h LEU 26 CO -0.00 0.13 -0.70 0.50 0.09 0.00 0.00 178.44 178.46 2p2g h LYS 27 N 0.00 0.62 -0.31 1.13 3.64 -0.99 -2.47 116.57 118.19 2p2g h LYS 27 Ca -0.00 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.75 2p2g h LYS 27 Cb 0.31 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2p2g h LYS 27 CO 0.02 1.09 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.62 2p2g h LYS 28 N 0.44 0.80 -2.61 1.90 3.64 -1.01 -3.40 116.57 116.32 2p2g h LYS 28 Ca -0.03 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 58.30 2p2g h LYS 28 Cb 1.29 0.03 -0.39 0.00 -0.41 0.00 0.00 32.23 32.74 2p2g h LYS 28 CO 0.13 1.08 -0.84 -0.51 -2.27 0.00 0.00 179.45 177.04 2p2g s ASP 29 N -6.88 2.59 0.40 4.20 1.01 -0.24 -5.01 116.67 112.73 2p2g s ASP 29 Ca -0.10 -3.28 0.08 0.00 0.71 0.00 0.00 52.55 49.96 2p2g s ASP 29 Cb 0.11 -0.83 0.84 0.00 1.01 0.00 0.00 42.92 44.06 2p2g s ASP 29 CO 0.87 -0.15 2.00 -0.65 0.21 0.00 0.00 175.17 177.45 2p2g h PRO 30 N 5.63 0.59 -0.29 8.23 0.11 -1.68 -2.96 132.00 141.64 2p2g h PRO 30 Ca 0.22 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2p2g h PRO 30 Cb 0.86 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.76 2p2g h PRO 30 CO 0.48 0.39 -0.14 1.33 -0.21 0.00 0.00 178.00 179.86 2p2g n VAL 31 N -4.47 2.47 0.80 3.15 0.24 -1.26 -4.59 118.33 114.67 2p2g n VAL 31 Ca 0.08 -2.77 0.11 0.00 -2.04 0.00 0.00 64.34 59.72 2p2g n VAL 31 Cb 0.19 -0.30 0.09 0.00 -1.47 0.00 0.00 33.84 32.35 2p2g n VAL 31 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2p2g n SER 32 N -1.10 0.64 -4.44 -1.34 3.41 -1.12 -4.83 113.62 104.84 2p2g n SER 32 Ca 0.30 -0.33 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 2p2g n SER 32 Cb 0.97 0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 65.36 2p2g n SER 32 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p2g s ARG 33 N -3.09 2.41 -0.29 4.33 1.81 -1.26 -5.04 118.95 117.82 2p2g s ARG 33 Ca 0.07 -0.75 0.20 0.00 -1.72 0.00 0.00 55.73 53.53 2p2g s ARG 33 Cb 0.16 -2.30 0.48 0.00 -0.45 0.00 0.00 34.95 32.83 2p2g s ARG 33 CO 0.77 0.61 1.09 0.54 -0.68 0.00 0.00 175.30 177.62 2p2g n ARG 34 N 2.32 1.46 0.27 3.54 5.12 -1.26 -4.34 116.66 123.77 2p2g n ARG 34 Ca -0.17 -3.21 0.17 0.00 -1.93 0.00 0.00 57.85 52.72 2p2g n ARG 34 Cb 0.52 -1.29 0.72 0.00 -1.16 0.00 0.00 32.46 31.25 2p2g n ARG 34 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2p2g h PRO 35 N 2.64 0.00 -0.64 5.56 0.13 -1.96 -1.35 132.00 136.38 2p2g h PRO 35 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2p2g h PRO 35 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2p2g h PRO 35 CO 0.27 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.32 2p2g n LEU 36 N -2.98 4.20 -4.55 1.56 4.77 -0.85 -4.96 117.00 114.19 2p2g n LEU 36 Ca 0.00 -2.12 -0.47 0.00 -0.03 0.00 0.00 56.01 53.39 2p2g n LEU 36 Cb 0.27 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2p2g n LEU 36 CO 0.25 0.70 0.52 1.67 -1.33 0.00 0.00 177.39 179.20 2p2g n GLN 37 N 0.92 1.01 0.00 3.23 -0.06 -0.51 -1.69 117.38 120.28 2p2g n GLN 37 Ca 0.22 0.36 0.00 0.00 -2.00 0.00 0.00 57.00 55.58 2p2g n GLN 37 Cb 0.80 -1.71 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 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 1.64 -0.70 3.76 1.69 0.00 -1.25 -4.11 105.19 106.23 2p2g n GLY 38 Ca 0.13 0.31 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 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 4.69 0.44 1.61 0.04 -1.26 -5.13 135.00 135.39 2p2g s PRO 39 Ca 0.00 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2p2g s PRO 39 Cb 0.00 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 2p2g s PRO 39 CO 0.00 0.35 0.84 1.03 0.04 0.00 0.00 177.00 179.26 2p2g s ARG 40 N -1.58 3.85 0.28 4.56 1.81 -0.68 -4.81 118.95 122.37 2p2g s ARG 40 Ca 0.46 0.65 0.02 0.00 -1.72 0.00 0.00 55.73 55.13 2p2g s ARG 40 Cb -0.25 -2.31 -0.03 0.00 -0.45 0.00 0.00 34.95 31.91 2p2g s ARG 40 CO 0.31 -0.11 0.46 0.20 -0.68 0.00 0.00 175.30 175.48 2p2g s GLY 41 N -3.08 1.39 -0.02 -3.53 0.00 -1.26 -1.57 107.32 99.25 2p2g s GLY 41 Ca 0.54 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 44.29 2p2g s GLY 41 CO 0.31 -0.96 -0.08 0.14 0.00 0.00 0.00 173.10 172.50 2p2g s VAL 42 N -2.12 0.66 -0.07 1.40 1.01 -1.00 -0.16 120.40 120.12 2p2g s VAL 42 Ca 0.38 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2p2g s VAL 42 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2p2g s VAL 42 CO 0.32 0.20 0.75 0.00 0.00 0.00 0.00 175.10 176.38 2p2g s ALA 43 N 0.08 3.33 -0.32 5.51 0.00 -0.92 -0.94 121.76 128.50 2p2g s ALA 43 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2p2g s ALA 43 Cb -0.06 -3.04 0.09 0.00 0.00 0.00 0.00 23.12 20.11 2p2g s ALA 43 CO 0.00 -0.19 0.02 0.08 0.00 0.00 0.00 175.76 175.67 2p2g s VAL 44 N 0.99 2.28 -0.08 0.00 1.01 -0.42 -0.10 120.40 124.08 2p2g s VAL 44 Ca 0.39 -2.20 0.01 0.00 0.00 0.00 0.00 61.98 60.18 2p2g s VAL 44 Cb -0.18 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2p2g s VAL 44 CO 0.19 -0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.09 2p2g s ILE 45 N 0.94 3.54 -0.16 2.22 1.01 -0.17 -0.93 121.20 127.66 2p2g s ILE 45 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2p2g s ILE 45 Cb -0.19 -2.45 0.04 0.00 0.01 0.00 0.00 42.46 39.86 2p2g s ILE 45 CO -0.07 0.58 -0.09 -0.36 0.00 0.00 0.00 174.94 175.00 2p2g s PHE 46 N -0.57 1.97 -0.39 3.97 0.08 -0.63 -0.71 117.98 121.69 2p2g s PHE 46 Ca 0.08 -1.20 0.26 0.00 0.12 0.00 0.00 56.93 56.20 2p2g s PHE 46 Cb -0.12 -1.45 0.82 0.00 -0.57 0.00 0.00 43.02 41.70 2p2g s PHE 46 CO 0.02 -0.65 1.76 -0.44 -0.10 0.00 0.00 175.22 175.81 2p2g h ASP 47 N 8.07 0.00 -3.63 1.36 5.19 -1.35 -2.98 116.42 123.08 2p2g h ASP 47 Ca -0.29 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.98 2p2g h ASP 47 Cb 1.12 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.37 2p2g h ASP 47 CO 0.45 0.00 -0.33 -0.75 -3.12 0.00 0.00 179.24 175.49 2p2g s LYS 48 N -3.31 0.37 0.55 3.56 2.47 -1.26 -4.83 119.74 117.30 2p2g s LYS 48 Ca 0.06 0.56 -0.17 0.00 -1.56 0.00 0.00 55.97 54.86 2p2g s LYS 48 Cb 0.09 0.10 -0.06 0.00 -1.46 0.00 0.00 37.83 36.50 2p2g s LYS 48 CO 0.57 -0.09 1.04 -0.80 0.16 0.00 0.00 175.35 176.23 2p2g s ASN 49 N 0.63 6.09 -0.33 1.43 0.02 -1.26 -4.94 114.94 116.57 2p2g s ASN 49 Ca -0.04 1.79 0.03 0.00 -1.02 0.00 0.00 52.86 53.63 2p2g s ASN 49 Cb -0.05 -2.53 0.16 0.00 0.02 0.00 0.00 41.25 38.85 2p2g s ASN 49 CO -0.04 -0.96 0.43 -0.55 0.02 0.00 0.00 177.10 176.00 2p2g s SER 50 N -2.65 0.36 0.17 -1.22 0.15 -1.26 -5.06 113.70 104.20 2p2g s SER 50 Ca 0.63 -0.81 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2p2g s SER 50 Cb -0.15 1.06 0.14 0.00 -1.71 0.00 0.00 66.02 65.36 2p2g s SER 50 CO 0.32 -0.30 1.69 0.74 1.20 0.00 0.00 173.24 176.89 2p2g h THR 51 N 5.66 0.66 -0.41 6.45 2.02 -2.00 -0.47 112.91 124.83 2p2g h THR 51 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2p2g h THR 51 Cb 1.11 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2p2g h THR 51 CO 0.22 0.02 0.27 0.08 0.37 0.00 0.00 175.52 176.48 2p2g h ARG 52 N 0.11 0.54 -0.01 6.66 0.11 -2.00 -1.77 114.38 118.00 2p2g h ARG 52 Ca 0.22 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 60.08 2p2g h ARG 52 Cb 0.32 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2p2g h ARG 52 CO -0.37 0.36 -0.80 1.15 0.10 0.00 0.00 179.97 180.41 2p2g h THR 53 N 0.55 1.48 0.44 0.08 2.02 -1.55 -2.93 112.91 112.99 2p2g h THR 53 Ca 0.15 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 64.84 2p2g h THR 53 Cb -0.06 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2p2g h THR 53 CO -0.03 0.72 -0.21 -0.09 0.37 0.00 0.00 175.52 176.28 2p2g h ARG 54 N 0.11 -0.56 -0.91 6.66 2.43 -0.53 -2.48 114.38 119.10 2p2g h ARG 54 Ca -0.03 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.37 2p2g h ARG 54 Cb 1.39 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 30.96 2p2g h ARG 54 CO 0.12 -0.26 0.46 0.74 -1.51 0.00 0.00 179.97 179.53 2p2g h PHE 55 N -0.90 0.79 0.25 2.20 -1.00 -1.40 0.13 116.94 117.01 2p2g h PHE 55 Ca -0.06 0.04 -0.34 0.00 2.81 0.00 0.00 57.97 60.42 2p2g h PHE 55 Cb 0.57 -0.21 0.04 0.00 3.61 0.00 0.00 35.95 39.95 2p2g h PHE 55 CO 0.01 0.09 -1.49 0.66 -1.61 0.00 0.00 178.31 175.97 2p2g h SER 56 N 0.55 0.83 -0.04 2.17 4.64 -1.51 -2.69 113.55 117.50 2p2g h SER 56 Ca 0.54 -0.92 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 2p2g h SER 56 Cb 0.91 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2p2g h SER 56 CO -0.44 1.72 -0.15 -0.26 -0.87 0.00 0.00 176.83 176.83 2p2g h PHE 57 N 0.13 0.22 -0.62 4.77 0.04 -1.29 -2.65 116.94 117.55 2p2g h PHE 57 Ca -0.26 -0.09 0.11 0.00 2.80 0.00 0.00 57.97 60.52 2p2g h PHE 57 Cb 2.16 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 40.19 2p2g h PHE 57 CO 0.13 0.78 0.19 1.49 -0.60 0.00 0.00 178.31 180.29 2p2g h GLU 58 N -0.39 0.32 -0.00 1.51 4.81 -0.81 -1.01 114.58 119.01 2p2g h GLU 58 Ca -0.01 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2p2g h GLU 58 Cb 0.79 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.11 2p2g h GLU 58 CO 0.03 0.21 -0.73 -0.07 -0.73 0.00 0.00 179.01 177.73 2p2g h LEU 59 N 0.33 0.64 -0.68 1.64 3.38 -1.60 -2.42 115.31 116.61 2p2g h LEU 59 Ca 0.32 -0.75 0.14 0.00 0.09 0.00 0.00 57.88 57.68 2p2g h LEU 59 Cb 0.45 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 2p2g h LEU 59 CO -0.37 1.31 -0.09 1.23 0.09 0.00 0.00 178.44 180.62 2p2g h GLY 60 N 0.04 0.61 0.91 0.83 0.00 -1.06 0.47 103.07 104.87 2p2g h GLY 60 Ca -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2p2g h GLY 60 CO 0.14 -0.26 0.00 -2.22 0.00 0.00 0.00 176.54 174.21 2p2g h ILE 61 N 0.05 1.26 -0.96 2.60 2.04 -1.21 -1.94 117.51 119.34 2p2g h ILE 61 Ca 0.35 -0.96 0.14 0.00 1.00 0.00 0.00 64.86 65.38 2p2g h ILE 61 Cb 0.56 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 2p2g h ILE 61 CO -0.65 0.32 0.61 0.00 0.00 0.00 0.00 178.15 178.42 2p2g h ALA 62 N 0.86 1.67 0.00 1.87 0.00 -0.83 0.11 119.26 122.94 2p2g h ALA 62 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2p2g h ALA 62 Cb 0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2p2g h ALA 62 CO 0.02 0.07 -0.13 1.96 0.00 0.00 0.00 179.25 181.16 2p2g h GLN 63 N 0.84 0.00 -0.53 0.00 4.20 0.53 -0.32 115.11 119.83 2p2g h GLN 63 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 2p2g h GLN 63 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2p2g h GLN 63 CO -0.25 0.13 0.00 1.28 -0.67 0.00 0.00 178.83 179.32 2p2g n LEU 64 N -3.16 2.25 0.00 1.46 4.77 -0.79 -4.56 117.00 116.96 2p2g n LEU 64 Ca 0.02 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2p2g n LEU 64 Cb 0.51 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2p2g n LEU 64 CO 0.34 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2p2g n GLY 65 N 0.69 0.51 2.67 -0.72 0.00 -0.13 -2.00 105.19 106.20 2p2g n GLY 65 Ca 0.11 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.91 2.73 2.96 -0.02 0.00 0.34 -3.71 105.19 104.57 2p2g n GLY 66 Ca 0.00 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.85 2.22 -0.31 1.61 2.46 -0.61 -3.53 115.29 115.28 2p2g s HIS 67 Ca 0.24 -1.48 -0.27 0.00 0.47 0.00 0.00 55.06 54.02 2p2g s HIS 67 Cb -0.02 -1.54 0.01 0.00 -0.13 0.00 0.00 32.58 30.90 2p2g s HIS 67 CO 0.15 -0.72 0.96 0.00 -2.47 0.00 0.00 174.74 172.67 2p2g s ALA 68 N 1.46 3.52 -0.33 1.58 0.00 -1.26 -2.37 121.76 124.35 2p2g s ALA 68 Ca -0.01 -0.20 -0.24 0.00 0.00 0.00 0.00 51.96 51.51 2p2g s ALA 68 Cb -0.16 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.43 2p2g s ALA 68 CO -0.08 -1.36 0.81 0.08 0.00 0.00 0.00 175.76 175.21 2p2g s VAL 69 N 3.37 4.74 -0.28 0.00 1.01 -0.12 -4.94 120.40 124.19 2p2g s VAL 69 Ca 0.40 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 2p2g s VAL 69 Cb -0.13 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2p2g s VAL 69 CO 0.14 -0.34 0.12 -0.69 0.00 0.00 0.00 175.10 174.33 2p2g s VAL 70 N 3.07 4.59 -0.34 2.92 1.01 -1.26 -1.30 120.40 129.09 2p2g s VAL 70 Ca 0.33 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2p2g s VAL 70 Cb -0.14 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.06 2p2g s VAL 70 CO 0.15 0.23 0.10 0.54 0.00 0.00 0.00 175.10 176.11 2p2g s VAL 71 N 1.64 3.78 0.88 2.92 0.11 -0.11 -4.99 120.40 124.63 2p2g s VAL 71 Ca 0.06 -1.13 -0.13 0.00 -2.93 0.00 0.00 61.98 57.86 2p2g s VAL 71 Cb -0.16 -3.14 0.07 0.00 -1.53 0.00 0.00 36.38 31.62 2p2g s VAL 71 CO 0.06 -0.18 0.82 -0.67 -3.33 0.00 0.00 175.10 171.80 2p2g n ASP 72 N 4.81 -0.54 0.00 3.54 2.03 -1.26 -1.60 116.55 123.53 2p2g n ASP 72 Ca -0.12 0.45 0.09 0.00 0.52 0.00 0.00 54.79 55.73 2p2g n ASP 72 Cb 0.45 -1.36 0.48 0.00 -0.72 0.00 0.00 41.12 39.97 2p2g n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2p2g n SER 73 N -2.44 0.00 0.00 1.67 3.41 -1.13 -2.95 113.62 112.18 2p2g n SER 73 Ca 0.10 -0.24 0.10 0.00 -0.26 0.00 0.00 58.87 58.57 2p2g n SER 73 Cb 0.52 -0.15 0.45 0.00 -0.26 0.00 0.00 64.21 64.77 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 0.15 -1.20 3.93 5.00 0.00 -1.26 -4.77 105.19 107.04 2p2g n GLY 74 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.98 5.93 -0.15 1.61 0.01 -1.15 -5.02 113.70 111.96 2p2g s SER 75 Ca 0.11 0.61 -0.34 0.00 1.31 0.00 0.00 55.95 57.64 2p2g s SER 75 Cb 0.14 -1.84 -0.11 0.00 0.21 0.00 0.00 66.02 64.42 2p2g s SER 75 CO 0.38 -0.73 1.98 0.41 0.41 0.00 0.00 173.24 175.68 2p2g n THR 76 N -2.25 0.50 -1.62 1.44 -1.04 -1.26 -4.86 114.28 105.18 2p2g n THR 76 Ca 0.01 -0.18 -0.48 0.00 -2.04 0.00 0.00 64.05 61.37 2p2g n THR 76 Cb 0.57 -1.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.10 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 7.19 1.55 -1.64 -2.82 7.27 -1.26 -4.85 117.38 122.82 2p2g n GLN 77 Ca 0.26 0.55 -0.50 0.00 0.07 0.00 0.00 57.00 57.39 2p2g n GLN 77 Cb 0.31 -2.17 -0.05 0.00 2.41 0.00 0.00 30.24 30.73 2p2g n GLN 77 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2p2g n LEU 78 N 2.42 2.52 0.00 1.69 4.32 -1.26 -2.74 117.00 123.94 2p2g n LEU 78 Ca 0.15 1.08 0.00 0.00 -0.02 0.00 0.00 56.01 57.23 2p2g n LEU 78 Cb 0.26 -1.30 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 2p2g n LEU 78 CO 0.62 -0.56 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 2p2g n GLY 79 N 3.27 2.34 0.12 -0.72 0.00 -1.23 -4.94 105.19 104.04 2p2g n GLY 79 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2p2g n GLY 79 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2p2g h ARG 80 N 1.11 0.26 0.00 1.61 3.08 -1.88 -3.40 114.38 115.17 2p2g h ARG 80 Ca 0.00 -0.45 -0.21 0.00 0.07 0.00 0.00 59.98 59.39 2p2g h ARG 80 Cb 0.00 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2p2g h ARG 80 CO 0.00 1.22 -1.57 -3.47 -1.07 0.00 0.00 179.97 175.07 2p2g n ASP 81 N -3.92 0.77 -3.72 7.04 -0.08 -1.26 -4.92 116.55 110.46 2p2g n ASP 81 Ca -0.23 0.35 -0.11 0.00 -1.51 0.00 0.00 54.79 53.28 2p2g n ASP 81 Cb 0.90 0.23 -0.06 0.00 2.34 0.00 0.00 41.12 44.53 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 -2.84 0.91 0.66 -0.67 -1.05 -1.26 -5.15 118.70 109.30 2p2g s GLU 82 Ca -0.04 -0.63 -0.16 0.00 -0.15 0.00 0.00 54.97 53.99 2p2g s GLU 82 Cb 0.08 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2p2g s GLU 82 CO 0.82 -0.32 1.17 0.95 0.95 0.00 0.00 175.26 178.83 2p2g s THR 83 N -3.18 2.76 0.24 1.83 -4.23 -1.26 -3.49 115.64 108.31 2p2g s THR 83 Ca -0.01 0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 60.85 2p2g s THR 83 Cb 0.01 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 71.05 2p2g s THR 83 CO -0.07 -0.18 1.78 -0.07 -0.54 0.00 0.00 174.62 175.54 2p2g h LEU 84 N 0.22 0.49 -0.68 4.79 3.38 -1.94 -2.45 115.31 119.13 2p2g h LEU 84 Ca -0.48 0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2p2g h LEU 84 Cb 1.28 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 2p2g h LEU 84 CO 0.53 0.26 0.40 1.56 0.09 0.00 0.00 178.44 181.28 2p2g h GLN 85 N 0.63 0.73 -0.31 1.13 7.50 -1.91 -0.43 115.11 122.45 2p2g h GLN 85 Ca 0.38 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.51 2p2g h GLN 85 Cb 0.44 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 2p2g h GLN 85 CO -0.29 0.48 0.17 -0.44 -1.50 0.00 0.00 178.83 177.25 2p2g h ASP 86 N 0.75 0.27 -0.76 1.46 5.19 -1.82 0.41 116.42 121.91 2p2g h ASP 86 Ca 0.30 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2p2g h ASP 86 Cb 0.14 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.55 2p2g h ASP 86 CO -0.16 0.20 0.47 0.74 -3.12 0.00 0.00 179.24 177.37 2p2g h THR 87 N 0.35 1.07 -0.46 0.35 2.02 -0.85 -1.90 112.91 113.49 2p2g h THR 87 Ca 0.12 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2p2g h THR 87 Cb 0.02 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 2p2g h THR 87 CO -0.07 0.16 0.25 0.00 0.37 0.00 0.00 175.52 176.24 2p2g h ALA 88 N 1.34 0.58 -0.40 6.16 0.00 -0.68 0.27 119.26 126.55 2p2g h ALA 88 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2p2g h ALA 88 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2p2g h ALA 88 CO -0.14 0.10 0.19 0.87 0.00 0.00 0.00 179.25 180.27 2p2g h LYS 89 N 0.60 0.55 0.01 0.00 1.57 -0.66 -1.59 116.57 117.06 2p2g h LYS 89 Ca 0.16 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2p2g h LYS 89 Cb 0.04 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2p2g h LYS 89 CO -0.03 0.43 -0.01 0.28 -0.57 0.00 0.00 179.45 179.56 2p2g h VAL 90 N 0.55 1.53 -0.90 0.50 2.07 -0.87 -3.27 116.25 115.86 2p2g h VAL 90 Ca 0.14 -1.75 0.15 0.00 0.82 0.00 0.00 66.70 66.07 2p2g h VAL 90 Cb 0.06 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 2p2g h VAL 90 CO -0.02 0.44 0.58 -0.07 0.02 0.00 0.00 177.57 178.52 2p2g h LEU 91 N -0.78 0.65 -0.31 2.57 3.38 -0.36 0.14 115.31 120.59 2p2g h LEU 91 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p2g h LEU 91 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2p2g h LEU 91 CO 0.00 0.31 0.00 -1.20 0.09 0.00 0.00 178.44 177.65 2p2g n SER 92 N -4.57 0.20 0.06 -0.43 7.64 -0.61 -1.49 113.62 114.42 2p2g n SER 92 Ca 0.18 0.56 0.11 0.00 1.01 0.00 0.00 58.87 60.74 2p2g n SER 92 Cb 0.50 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.74 0.45 -0.05 1.43 5.12 0.03 -4.48 116.66 117.43 2p2g n ARG 93 Ca 0.02 0.05 -0.04 0.00 -1.93 0.00 0.00 57.85 55.94 2p2g n ARG 93 Cb 0.12 -1.70 -0.09 0.00 -1.16 0.00 0.00 32.46 29.63 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 -2.30 0.00 -4.30 -1.55 4.01 -0.56 -5.08 117.16 107.38 2p2g n TYR 94 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.59 2p2g n TYR 94 Cb 0.49 -0.54 -0.10 0.00 -0.31 0.00 0.00 39.34 38.88 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 -2.35 1.26 -1.33 -0.72 -7.23 -0.80 -4.27 120.40 104.95 2p2g s VAL 95 Ca -0.06 -2.08 0.21 0.00 -1.81 0.00 0.00 61.98 58.24 2p2g s VAL 95 Cb 0.04 -2.05 -0.14 0.00 0.56 0.00 0.00 36.38 34.79 2p2g s VAL 95 CO 0.48 -0.58 0.94 0.47 -0.31 0.00 0.00 175.10 176.09 2p2g n ASP 96 N -0.31 1.34 -3.76 4.85 9.92 0.77 -4.68 116.55 124.68 2p2g n ASP 96 Ca -0.08 -1.17 -0.09 0.00 -0.53 0.00 0.00 54.79 52.92 2p2g n ASP 96 Cb 0.62 0.81 -0.04 0.00 -0.64 0.00 0.00 41.12 41.87 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 -2.73 -0.95 -0.22 2.24 0.00 -1.26 -4.05 121.76 114.78 2p2g s ALA 97 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2p2g s ALA 97 Cb 0.16 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.22 2p2g s ALA 97 CO 0.73 -0.84 -0.02 0.42 0.00 0.00 0.00 175.76 176.05 2p2g s ILE 98 N -3.89 1.17 -0.21 0.00 1.01 -0.19 -2.16 121.20 116.92 2p2g s ILE 98 Ca 0.10 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 2p2g s ILE 98 Cb -0.02 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2p2g s ILE 98 CO -0.01 -0.15 0.22 -0.69 0.00 0.00 0.00 174.94 174.31 2p2g s VAL 99 N 1.56 5.33 -0.04 2.92 1.01 0.86 -0.56 120.40 131.48 2p2g s VAL 99 Ca -0.04 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2p2g s VAL 99 Cb -0.18 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2p2g s VAL 99 CO -0.07 0.35 0.07 0.86 0.00 0.00 0.00 175.10 176.31 2p2g s TRP 100 N 0.89 -0.02 -0.63 5.22 -0.00 -0.16 -1.00 118.94 123.24 2p2g s TRP 100 Ca 0.11 0.28 -0.16 0.00 -0.00 0.00 0.00 56.10 56.34 2p2g s TRP 100 Cb -0.13 -0.29 0.15 0.00 -0.00 0.00 0.00 33.47 33.20 2p2g s TRP 100 CO 0.04 -0.16 0.61 0.50 -0.00 0.00 0.00 176.95 177.94 2p2g s ARG 101 N 1.59 3.18 0.00 5.86 3.00 0.11 -1.01 118.95 131.68 2p2g s ARG 101 Ca -0.03 -1.88 0.00 0.00 -1.00 0.00 0.00 55.73 52.82 2p2g s ARG 101 Cb -0.12 -4.35 0.00 0.00 0.00 0.00 0.00 34.95 30.48 2p2g s ARG 101 CO -0.04 -1.35 0.00 -2.37 0.00 0.00 0.00 175.30 171.54 2p2g n THR 102 N 4.93 0.00 0.00 4.11 5.66 -0.99 -0.93 114.28 127.07 2p2g n THR 102 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 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 -2.34 1.09 3.72 -1.26 -3.81 117.46 114.85 2p2g n PHE 103 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2p2g n PHE 103 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.00 2.99 0.45 1.37 0.00 -1.26 -1.33 107.32 109.54 2p2g s GLY 104 Ca 0.00 1.02 0.15 0.00 0.00 0.00 0.00 44.72 45.89 2p2g s GLY 104 CO 0.00 1.68 2.01 -1.61 0.00 0.00 0.00 173.10 175.18 2p2g h GLN 105 N 3.87 0.32 -0.00 2.90 5.75 -1.99 -2.07 115.11 123.88 2p2g h GLN 105 Ca -0.47 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2p2g h GLN 105 Cb 1.22 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 2p2g h GLN 105 CO 0.68 0.21 0.01 1.05 -2.65 0.00 0.00 178.83 178.13 2p2g h GLU 106 N 0.32 0.00 -0.24 1.69 9.09 -2.00 -1.40 114.58 122.04 2p2g h GLU 106 Ca 0.23 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.49 2p2g h GLU 106 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2p2g h GLU 106 CO -0.05 0.00 -0.45 0.00 0.05 0.00 0.00 179.01 178.56 2p2g h ARG 107 N 0.00 0.73 -0.25 1.06 3.08 -1.76 -2.37 114.38 114.87 2p2g h ARG 107 Ca 0.00 -0.46 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 2p2g h ARG 107 Cb 0.03 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2p2g h ARG 107 CO -0.00 1.09 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.48 2p2g h LEU 108 N 0.46 0.68 -0.63 3.04 3.38 -1.40 -2.12 115.31 118.73 2p2g h LEU 108 Ca 0.01 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2p2g h LEU 108 Cb 1.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2p2g h LEU 108 CO 0.10 1.03 0.22 0.44 0.09 0.00 0.00 178.44 180.32 2p2g h ASP 109 N 0.51 0.89 0.14 -0.43 3.32 -1.51 0.44 116.42 119.78 2p2g h ASP 109 Ca 0.04 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2p2g h ASP 109 Cb 0.97 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2p2g h ASP 109 CO 0.09 0.84 -0.07 0.00 -1.72 0.00 0.00 179.24 178.38 2p2g h ALA 110 N 1.08 -0.18 -0.73 3.45 0.00 -1.18 0.24 119.26 121.93 2p2g h ALA 110 Ca 0.21 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2p2g h ALA 110 Cb 0.25 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2p2g h ALA 110 CO -0.01 -0.56 0.41 1.98 0.00 0.00 0.00 179.25 181.08 2p2g h MET 111 N -0.28 0.72 0.00 0.00 1.85 -1.33 -2.86 114.93 113.03 2p2g h MET 111 Ca -0.02 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.01 2p2g h MET 111 Cb 0.22 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.09 2p2g h MET 111 CO 0.03 0.48 -0.09 0.00 -0.40 0.00 0.00 176.91 176.92 2p2g h ALA 112 N 1.39 0.96 0.00 0.39 0.00 -0.34 -3.02 119.26 118.63 2p2g h ALA 112 Ca 0.34 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2p2g h ALA 112 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2p2g h ALA 112 CO -0.20 0.12 -0.35 0.66 0.00 0.00 0.00 179.25 179.48 2p2g h SER 113 N 0.00 0.00 -0.00 0.00 4.64 -0.31 -3.31 113.55 114.57 2p2g h SER 113 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p2g h SER 113 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2p2g h SER 113 CO 0.01 0.35 0.00 1.33 -0.87 0.00 0.00 176.83 177.65 2p2g n VAL 114 N -3.98 0.02 -2.77 0.95 0.24 -1.22 -5.06 118.33 106.51 2p2g n VAL 114 Ca -0.02 -0.51 -0.40 0.00 -2.04 0.00 0.00 64.34 61.37 2p2g n VAL 114 Cb 0.40 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.04 3.30 -1.63 2.33 0.00 -1.15 -4.69 121.76 119.89 2p2g s ALA 115 Ca 0.00 0.56 0.11 0.00 0.00 0.00 0.00 51.96 52.63 2p2g s ALA 115 Cb 0.00 -3.21 0.38 0.00 0.00 0.00 0.00 23.12 20.29 2p2g s ALA 115 CO 0.00 0.09 1.27 0.25 0.00 0.00 0.00 175.76 177.37 2p2g n THR 116 N 2.23 0.80 -4.13 0.00 -2.24 -1.26 -4.87 114.28 104.80 2p2g n THR 116 Ca -0.00 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2p2g n THR 116 Cb 0.48 0.10 -0.11 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 -1.59 0.70 0.42 2.28 -7.23 -1.26 -5.00 120.40 108.71 2p2g s VAL 117 Ca 0.28 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 58.68 2p2g s VAL 117 Cb 0.16 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.85 2p2g s VAL 117 CO 0.16 -0.59 1.35 -2.65 -0.31 0.00 0.00 175.10 173.06 2p2g n PRO 118 N 0.74 2.13 -5.01 4.82 -0.02 -1.26 -4.79 135.00 131.62 2p2g n PRO 118 Ca -0.18 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 2p2g n PRO 118 Cb 0.57 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.18 2.56 -0.12 -1.45 1.01 -1.26 -1.03 120.40 118.93 2p2g s VAL 119 Ca 0.59 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2p2g s VAL 119 Cb -0.49 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2p2g s VAL 119 CO 0.59 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 175.44 2p2g s ILE 120 N 0.21 1.64 -0.45 2.22 1.01 0.28 -0.99 121.20 125.13 2p2g s ILE 120 Ca -0.12 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2p2g s ILE 120 Cb -0.16 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.83 2p2g s ILE 120 CO 0.06 0.47 1.39 0.21 0.00 0.00 0.00 174.94 177.07 2p2g s ASN 121 N 1.01 6.32 0.37 3.58 2.47 -0.76 -0.99 114.94 126.93 2p2g s ASN 121 Ca -0.05 0.68 0.23 0.00 0.42 0.00 0.00 52.86 54.14 2p2g s ASN 121 Cb -0.15 -2.54 0.33 0.00 -1.45 0.00 0.00 41.25 37.44 2p2g s ASN 121 CO -0.03 -1.48 1.52 0.00 -3.72 0.00 0.00 177.10 173.40 2p2g h ALA 122 N 10.66 0.91 0.00 1.71 0.00 -1.42 -3.41 119.26 127.72 2p2g h ALA 122 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2p2g h ALA 122 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2p2g h ALA 122 CO 1.11 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 180.25 2p2g n LEU 123 N -2.92 0.00 -4.22 0.00 0.00 -1.25 -4.85 117.00 103.76 2p2g n LEU 123 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.87 2p2g n LEU 123 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.87 2p2g n LEU 123 CO 0.35 0.00 -0.04 -0.94 0.00 0.00 0.00 177.39 176.76 2p2g s SER 124 N 0.00 1.40 0.07 1.96 1.04 -0.29 -2.34 113.70 115.54 2p2g s SER 124 Ca 0.00 -1.67 -0.27 0.00 0.48 0.00 0.00 55.95 54.50 2p2g s SER 124 Cb 0.00 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.53 2p2g s SER 124 CO 0.00 -1.12 1.62 0.44 0.98 0.00 0.00 173.24 175.15 2p2g h ASP 125 N 2.15 -0.28 0.69 7.02 3.32 -1.31 -3.33 116.42 124.68 2p2g h ASP 125 Ca -0.26 -0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 2p2g h ASP 125 Cb 1.23 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 2p2g h ASP 125 CO 0.38 -0.14 -1.38 -0.33 -1.72 0.00 0.00 179.24 176.04 2p2g h GLU 126 N -0.40 0.06 -4.64 3.56 4.39 -1.94 -3.28 114.58 112.32 2p2g h GLU 126 Ca -0.03 -0.10 -0.28 0.00 0.34 0.00 0.00 59.36 59.29 2p2g h GLU 126 Cb 0.31 0.04 -0.20 0.00 -0.10 0.00 0.00 28.75 28.79 2p2g h GLU 126 CO 0.06 0.84 -0.73 -0.06 -1.16 0.00 0.00 179.01 177.95 2p2g s PHE 127 N -2.65 0.74 -0.42 4.33 0.08 -1.25 -4.10 117.98 114.72 2p2g s PHE 127 Ca -0.03 -0.55 0.10 0.00 0.12 0.00 0.00 56.93 56.57 2p2g s PHE 127 Cb 0.09 -0.44 0.32 0.00 -0.57 0.00 0.00 43.02 42.42 2p2g s PHE 127 CO 0.83 -0.08 0.72 1.58 -0.10 0.00 0.00 175.22 178.17 2p2g n HIS 128 N 1.26 0.84 -0.17 0.36 -0.00 -1.25 -1.14 115.22 115.13 2p2g n HIS 128 Ca -0.21 -3.81 -0.10 0.00 -0.00 0.00 0.00 57.72 53.59 2p2g n HIS 128 Cb 0.55 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 2p2g n HIS 128 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2p2g h PRO 129 N 3.27 0.91 -0.80 1.57 0.11 -1.91 -2.69 132.00 132.45 2p2g h PRO 129 Ca 0.10 -0.32 0.14 0.00 0.11 0.00 0.00 66.00 66.03 2p2g h PRO 129 Cb 0.86 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 2p2g h PRO 129 CO 0.56 0.97 0.53 0.00 -0.21 0.00 0.00 178.00 179.85 2p2g h GLN 131 N 0.54 1.01 -0.31 0.00 5.75 -1.82 -1.70 115.11 118.58 2p2g h GLN 131 Ca 0.39 -0.19 -0.17 0.00 -0.15 0.00 0.00 58.65 58.53 2p2g h GLN 131 Cb 0.75 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 2p2g h GLN 131 CO -0.15 0.85 -0.46 0.28 -2.65 0.00 0.00 178.83 176.70 2p2g h VAL 132 N 0.98 1.28 -0.79 2.39 2.07 -0.84 0.25 116.25 121.58 2p2g h VAL 132 Ca 0.22 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 66.14 2p2g h VAL 132 Cb 0.25 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2p2g h VAL 132 CO -0.01 0.54 0.49 -0.07 0.02 0.00 0.00 177.57 178.54 2p2g h LEU 133 N 0.66 0.77 -0.49 2.57 3.38 -1.11 0.37 115.31 121.47 2p2g h LEU 133 Ca 0.04 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2p2g h LEU 133 Cb 1.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2p2g h LEU 133 CO 0.10 0.51 -0.19 0.00 0.09 0.00 0.00 178.44 178.95 2p2g h ALA 134 N 1.37 0.68 0.06 1.53 0.00 -0.82 -0.34 119.26 121.75 2p2g h ALA 134 Ca 0.34 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p2g h ALA 134 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2p2g h ALA 134 CO -0.15 0.65 -0.04 -0.44 0.00 0.00 0.00 179.25 179.27 2p2g h ASP 135 N 0.85 -0.11 -0.71 0.00 3.32 0.39 -2.05 116.42 118.11 2p2g h ASP 135 Ca 0.12 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.22 2p2g h ASP 135 Cb 0.77 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2p2g h ASP 135 CO 0.06 -0.07 0.42 -0.07 -1.72 0.00 0.00 179.24 177.87 2p2g h LEU 136 N -0.10 0.66 -0.92 1.55 3.38 -0.18 0.38 115.31 120.08 2p2g h LEU 136 Ca -0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2p2g h LEU 136 Cb 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2p2g h LEU 136 CO -0.00 0.44 0.59 -0.61 0.09 0.00 0.00 178.44 178.94 2p2g h GLN 137 N 0.80 1.04 0.00 1.13 4.15 -0.85 0.21 115.11 121.59 2p2g h GLN 137 Ca 0.30 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.49 2p2g h GLN 137 Cb 0.12 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2p2g h GLN 137 CO -0.15 0.69 -0.82 0.00 -1.93 0.00 0.00 178.83 176.62 2p2g h THR 138 N 1.07 1.43 -0.21 2.39 1.03 -0.37 -2.27 112.91 115.97 2p2g h THR 138 Ca 0.40 -2.96 -0.06 0.00 -0.01 0.00 0.00 66.41 63.77 2p2g h THR 138 Cb 0.16 2.67 -0.01 0.00 -1.07 0.00 0.00 68.15 69.90 2p2g h THR 138 CO -0.17 0.80 -0.11 0.40 -0.01 0.00 0.00 175.52 176.43 2p2g h ILE 139 N 0.00 1.31 -0.52 0.00 2.04 0.07 -3.05 117.51 117.36 2p2g h ILE 139 Ca -0.01 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 64.75 2p2g h ILE 139 Cb 1.60 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 39.25 2p2g h ILE 139 CO 0.11 0.36 0.12 0.00 0.00 0.00 0.00 178.15 178.74 2p2g h ALA 140 N 0.70 0.61 0.00 1.87 0.00 -0.50 0.14 119.26 122.08 2p2g h ALA 140 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2p2g h ALA 140 Cb 0.61 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2p2g h ALA 140 CO 0.03 -0.29 -0.40 1.05 0.00 0.00 0.00 179.25 179.64 2p2g h GLU 141 N 0.27 0.00 0.03 0.00 4.11 -1.49 -1.21 114.58 116.29 2p2g h GLU 141 Ca 0.26 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.59 2p2g h GLU 141 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2p2g h GLU 141 CO -0.32 0.40 -0.51 0.00 0.07 0.00 0.00 179.01 178.65 2p2g h ARG 142 N 0.00 0.07 -0.05 1.06 2.47 -1.30 -3.41 114.38 113.21 2p2g h ARG 142 Ca -0.00 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2p2g h ARG 142 Cb 0.99 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2p2g h ARG 142 CO 0.05 1.06 0.00 1.63 0.56 0.00 0.00 179.97 183.27 2p2g n LYS 143 N -4.44 1.02 0.00 0.04 5.02 0.44 -5.10 118.16 115.14 2p2g n LYS 143 Ca -0.16 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 2p2g n LYS 143 Cb 0.61 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.74 -0.36 3.49 0.72 0.00 -0.46 -4.95 105.19 104.37 2p2g n GLY 144 Ca 0.08 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 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 3.62 -1.00 0.01 4.61 0.00 -1.26 -4.43 120.51 122.06 2p2g n ALA 145 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2p2g n ALA 145 Cb 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 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 0.52 0.40 -9.22 0.00 -0.00 -1.92 -3.46 115.31 101.62 2p2g h LEU 146 Ca -0.44 -0.87 -0.70 0.00 -0.00 0.00 0.00 57.88 55.87 2p2g h LEU 146 Cb 1.39 -0.13 0.04 0.00 -0.00 0.00 0.00 40.66 41.96 2p2g h LEU 146 CO 0.49 1.71 0.66 0.54 -0.00 0.00 0.00 178.44 181.85 2p2g n ARG 147 N -3.78 1.18 0.00 1.13 1.74 -1.22 -1.97 116.66 113.74 2p2g n ARG 147 Ca -0.28 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2p2g n ARG 147 Cb 0.96 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 3.30 2.78 3.74 -0.13 0.00 -0.72 -4.99 105.19 109.18 2p2g n GLY 148 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 3.37 -0.21 0.99 1.43 -0.83 -4.70 118.68 118.74 2p2g s LEU 149 Ca 0.00 2.20 -0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2p2g s LEU 149 Cb 0.00 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 2p2g s LEU 149 CO 0.00 -1.94 -0.09 -0.13 0.23 0.00 0.00 176.35 174.42 2p2g s ARG 150 N -3.94 3.27 -0.07 1.70 0.52 -1.26 -0.68 118.95 118.48 2p2g s ARG 150 Ca 0.71 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 55.28 2p2g s ARG 150 Cb -0.25 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.34 2p2g s ARG 150 CO 0.42 -0.18 -0.20 -1.17 0.02 0.00 0.00 175.30 174.19 2p2g s LEU 151 N 1.38 1.95 -0.09 2.53 0.20 -0.51 0.55 118.68 124.69 2p2g s LEU 151 Ca 0.05 -0.45 0.03 0.00 0.69 0.00 0.00 54.13 54.45 2p2g s LEU 151 Cb -0.14 -1.18 0.01 0.00 -0.43 0.00 0.00 46.19 44.45 2p2g s LEU 151 CO -0.06 0.14 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.52 2p2g s SER 152 N 0.28 2.53 -0.01 3.68 0.01 0.11 -1.31 113.70 118.98 2p2g s SER 152 Ca -0.12 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.71 2p2g s SER 152 Cb -0.16 -1.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 2p2g s SER 152 CO 0.06 0.10 -0.06 -0.47 0.41 0.00 0.00 173.24 173.27 2p2g s TYR 153 N 0.53 2.92 0.02 2.43 5.04 -0.06 -1.42 117.35 126.81 2p2g s TYR 153 Ca -0.16 -0.01 0.07 0.00 -2.44 0.00 0.00 57.07 54.53 2p2g s TYR 153 Cb -0.17 -1.64 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 2p2g s TYR 153 CO 0.06 0.38 -0.21 -0.06 -1.34 0.00 0.00 175.55 174.38 2p2g s PHE 154 N -0.97 1.81 -0.22 4.97 0.40 -0.20 0.50 117.98 124.28 2p2g s PHE 154 Ca 0.16 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2p2g s PHE 154 Cb -0.11 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.30 2p2g s PHE 154 CO 0.06 0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.44 2p2g n GLY 155 N 2.14 0.34 3.57 4.36 0.00 -0.94 -4.16 105.19 110.50 2p2g n GLY 155 Ca -0.16 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 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 4.98 0.00 1.61 2.15 -1.26 -4.37 116.67 115.78 2p2g s ASP 156 Ca 0.00 1.23 0.17 0.00 0.43 0.00 0.00 52.55 54.38 2p2g s ASP 156 Cb 0.00 -2.51 0.86 0.00 -0.30 0.00 0.00 42.92 40.97 2p2g s ASP 156 CO 0.00 -2.44 1.51 0.61 -0.17 0.00 0.00 175.17 174.68 2p2g n GLY 157 N 5.84 -0.86 0.51 2.66 0.00 -0.88 -2.72 105.19 109.73 2p2g n GLY 157 Ca 0.31 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.30 3.34 -1.94 4.61 0.00 -1.24 -2.38 120.51 121.60 2p2g n ALA 158 Ca 0.08 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.64 2p2g n ALA 158 Cb 0.14 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.25 4.65 0.26 0.00 4.22 -1.10 -4.83 114.94 115.89 2p2g s ASN 159 Ca 0.18 0.31 -0.01 0.00 -2.14 0.00 0.00 52.86 51.19 2p2g s ASN 159 Cb 0.17 -0.89 0.49 0.00 1.28 0.00 0.00 41.25 42.30 2p2g s ASN 159 CO 0.49 -1.69 1.81 -0.55 -2.04 0.00 0.00 177.10 175.13 2p2g h ASN 160 N -0.63 0.77 -0.39 3.54 7.08 -1.71 -0.70 115.58 123.53 2p2g h ASN 160 Ca -0.43 0.06 -0.04 0.00 -3.08 0.00 0.00 56.30 52.80 2p2g h ASN 160 Cb 1.30 -0.09 -0.02 0.00 -2.08 0.00 0.00 38.32 37.43 2p2g h ASN 160 CO 0.55 0.40 0.11 0.24 -2.08 0.00 0.00 177.43 176.66 2p2g h MET 161 N 0.85 0.70 -0.21 4.14 2.86 -1.91 0.49 114.93 121.85 2p2g h MET 161 Ca 0.46 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2p2g h MET 161 Cb 0.47 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2p2g h MET 161 CO -0.28 0.64 -0.04 0.00 1.06 0.00 0.00 176.91 178.30 2p2g h ALA 162 N 1.44 0.29 -0.50 6.32 0.00 -1.39 0.71 119.26 126.12 2p2g h ALA 162 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2p2g h ALA 162 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2p2g h ALA 162 CO -0.00 0.06 0.26 0.45 0.00 0.00 0.00 179.25 180.02 2p2g h HIS 163 N 0.14 0.48 -0.06 0.00 3.86 -1.10 -1.76 115.15 116.71 2p2g h HIS 163 Ca 0.06 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.05 2p2g h HIS 163 Cb 0.48 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 28.82 2p2g h HIS 163 CO 0.05 0.24 -0.87 0.77 0.86 0.00 0.00 177.93 178.97 2p2g h SER 164 N 0.51 0.87 -0.02 2.45 0.02 -0.83 -1.43 113.55 115.11 2p2g h SER 164 Ca 0.22 -0.70 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2p2g h SER 164 Cb 0.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2p2g h SER 164 CO -0.15 1.44 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.90 2p2g h LEU 165 N 0.37 0.09 0.27 5.07 3.38 -0.76 0.29 115.31 124.01 2p2g h LEU 165 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2p2g h LEU 165 Cb 1.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2p2g h LEU 165 CO 0.18 0.12 -0.13 -0.07 0.09 0.00 0.00 178.44 178.63 2p2g h LEU 166 N 0.10 -0.30 0.24 1.67 3.38 -1.17 -1.61 115.31 117.63 2p2g h LEU 166 Ca 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2p2g h LEU 166 Cb 0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2p2g h LEU 166 CO 0.00 0.08 -0.12 -0.07 0.09 0.00 0.00 178.44 178.42 2p2g h LEU 167 N -0.73 -0.28 -0.80 1.67 3.38 -0.75 -2.28 115.31 115.53 2p2g h LEU 167 Ca -0.04 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 2p2g h LEU 167 Cb 0.49 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2p2g h LEU 167 CO 0.06 0.12 -0.50 1.23 0.09 0.00 0.00 178.44 179.44 2p2g h GLY 168 N -0.72 0.26 0.98 0.83 0.00 -0.60 -2.74 103.07 101.08 2p2g h GLY 168 Ca -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2p2g h GLY 168 CO 0.05 0.25 -0.45 -1.33 0.00 0.00 0.00 176.54 175.07 2p2g h GLY 169 N 1.35 -1.31 2.00 4.60 0.00 -1.28 -2.56 103.07 105.87 2p2g h GLY 169 Ca 0.01 0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 2p2g h GLY 169 CO 0.08 -0.48 -0.12 -0.39 0.00 0.00 0.00 176.54 175.63 2p2g h VAL 170 N -1.29 0.82 -0.80 4.60 -1.51 -1.45 -1.96 116.25 114.67 2p2g h VAL 170 Ca -0.13 -0.47 -0.05 0.00 -1.23 0.00 0.00 66.70 64.82 2p2g h VAL 170 Cb 0.96 1.28 -0.04 0.00 -2.13 0.00 0.00 31.29 31.36 2p2g h VAL 170 CO 0.21 0.12 0.32 0.74 -1.23 0.00 0.00 177.57 177.73 2p2g h THR 171 N 0.00 1.26 -0.00 7.19 2.02 -1.30 -0.93 112.91 121.15 2p2g h THR 171 Ca -0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2p2g h THR 171 Cb 0.27 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2p2g h THR 171 CO 0.02 0.34 -0.01 0.00 0.37 0.00 0.00 175.52 176.23 2p2g n ALA 172 N -2.44 2.66 -0.62 6.16 0.00 -0.79 -4.51 120.51 120.96 2p2g n ALA 172 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2p2g n ALA 172 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2p2g n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2g n GLY 173 N 1.09 0.80 3.84 0.00 0.00 -0.35 -3.37 105.19 107.20 2p2g n GLY 173 Ca 0.21 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 5.01 -0.31 -0.61 1.01 -0.86 -1.75 121.20 121.70 2p2g s ILE 174 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2p2g s ILE 174 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2p2g s ILE 174 CO 0.00 0.48 1.22 -1.00 0.00 0.00 0.00 174.94 175.64 2p2g s HIS 175 N -1.19 2.86 -0.15 3.97 3.76 0.14 -3.79 115.29 120.90 2p2g s HIS 175 Ca 0.27 0.98 -0.06 0.00 -0.15 0.00 0.00 55.06 56.11 2p2g s HIS 175 Cb -0.16 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.66 2p2g s HIS 175 CO 0.15 -1.38 0.05 0.08 -0.85 0.00 0.00 174.74 172.80 2p2g s VAL 176 N 4.08 4.74 -0.07 -0.90 1.01 -0.45 -1.43 120.40 127.38 2p2g s VAL 176 Ca 0.52 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2p2g s VAL 176 Cb -0.15 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2p2g s VAL 176 CO 0.20 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 174.71 2p2g s THR 177 N -0.16 1.93 -0.22 3.92 2.01 -0.43 -0.80 115.64 121.89 2p2g s THR 177 Ca 0.07 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 2p2g s THR 177 Cb -0.12 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2p2g s THR 177 CO 0.01 0.53 0.05 -0.69 -0.69 0.00 0.00 174.62 173.84 2p2g s VAL 178 N 0.10 4.37 -0.25 3.82 1.01 -0.28 -0.88 120.40 128.28 2p2g s VAL 178 Ca -0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2p2g s VAL 178 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2p2g s VAL 178 CO 0.05 0.39 0.06 0.00 0.00 0.00 0.00 175.10 175.61 2p2g s ALA 179 N 1.12 3.13 0.15 5.51 0.00 0.18 -1.94 121.76 129.92 2p2g s ALA 179 Ca 0.04 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 2p2g s ALA 179 Cb -0.14 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 20.98 2p2g s ALA 179 CO 0.03 -0.50 0.52 0.00 0.00 0.00 0.00 175.76 175.81 2p2g s ALA 180 N 1.60 -1.32 0.49 0.00 0.00 -0.98 -2.22 121.76 119.32 2p2g s ALA 180 Ca 0.06 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.35 2p2g s ALA 180 Cb -0.15 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.82 2p2g s ALA 180 CO 0.03 -0.72 0.67 -1.25 0.00 0.00 0.00 175.76 174.49 2p2g s PRO 181 N -3.78 2.62 0.00 0.00 0.04 -1.26 -4.13 135.00 128.49 2p2g s PRO 181 Ca 0.02 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 59.81 2p2g s PRO 181 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2p2g s PRO 181 CO -0.12 -0.52 0.00 0.39 0.04 0.00 0.00 177.00 176.79 2p2g n GLU 182 N -2.06 0.00 -2.30 4.56 1.02 -1.26 -1.44 120.64 119.17 2p2g n GLU 182 Ca 0.10 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.91 2p2g n GLU 182 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.03 2p2g n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p2g n GLY 183 N 0.00 5.81 2.51 0.62 0.00 -1.26 -4.65 105.19 108.22 2p2g n GLY 183 Ca 0.00 -2.65 -0.21 0.00 0.00 0.00 0.00 46.02 43.15 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 -0.47 1.81 -3.92 1.61 3.72 -0.52 -5.02 117.46 114.67 2p2g n PHE 184 Ca 0.45 -3.83 -0.26 0.00 -0.05 0.00 0.00 57.45 53.75 2p2g n PHE 184 Cb 0.46 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 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 -2.89 4.33 0.38 4.37 1.43 -1.26 -2.06 118.68 122.97 2p2g s LEU 185 Ca 0.43 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.47 2p2g s LEU 185 Cb 0.33 -2.94 -0.11 0.00 0.03 0.00 0.00 46.19 43.49 2p2g s LEU 185 CO -0.10 0.05 1.11 -2.65 0.23 0.00 0.00 176.35 174.99 2p2g n PRO 186 N -0.51 1.61 -1.59 1.29 -0.02 -1.00 -3.84 135.00 130.94 2p2g n PRO 186 Ca -0.07 0.57 -0.57 0.00 -2.02 0.00 0.00 63.50 61.41 2p2g n PRO 186 Cb 0.54 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 2p2g n PRO 186 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2p2g n ASP 187 N 0.66 1.11 -0.17 2.55 -0.08 -1.26 -4.84 116.55 114.53 2p2g n ASP 187 Ca 0.08 1.14 0.05 0.00 -1.51 0.00 0.00 54.79 54.55 2p2g n ASP 187 Cb 0.37 -1.05 0.35 0.00 2.34 0.00 0.00 41.12 43.12 2p2g n ASP 187 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2p2g h PRO 188 N 4.41 0.74 0.00 -0.67 0.11 -1.99 -0.65 132.00 133.96 2p2g h PRO 188 Ca -0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 2p2g h PRO 188 Cb 1.37 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2p2g h PRO 188 CO 0.78 0.49 -0.61 0.66 -0.21 0.00 0.00 178.00 179.11 2p2g h SER 189 N 0.77 0.00 0.04 -2.05 4.64 -1.99 -1.13 113.55 113.83 2p2g h SER 189 Ca 0.29 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2p2g h SER 189 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2p2g h SER 189 CO -0.09 0.61 -0.51 0.58 -0.87 0.00 0.00 176.83 176.55 2p2g h VAL 190 N 0.00 1.53 -0.81 0.95 2.07 -1.83 -2.13 116.25 116.02 2p2g h VAL 190 Ca -0.01 -2.22 0.04 0.00 0.82 0.00 0.00 66.70 65.34 2p2g h VAL 190 Cb 1.14 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.78 2p2g h VAL 190 CO 0.08 0.62 0.51 -0.09 0.02 0.00 0.00 177.57 178.71 2p2g h ARG 191 N -0.39 0.94 0.13 1.57 2.43 -1.15 0.27 114.38 118.18 2p2g h ARG 191 Ca -0.08 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2p2g h ARG 191 Cb 1.30 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2p2g h ARG 191 CO 0.10 0.62 -0.09 0.00 -1.51 0.00 0.00 179.97 179.09 2p2g h ALA 192 N 1.36 -0.21 -0.96 2.80 0.00 -1.26 -1.33 119.26 119.67 2p2g h ALA 192 Ca 0.34 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2p2g h ALA 192 Cb 0.07 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2p2g h ALA 192 CO -0.14 -0.62 0.62 0.00 0.00 0.00 0.00 179.25 179.11 2p2g h ALA 193 N 0.64 1.27 -0.29 0.00 0.00 -0.97 0.50 119.26 120.41 2p2g h ALA 193 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2p2g h ALA 193 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2p2g h ALA 193 CO 0.00 0.50 0.06 0.00 0.00 0.00 0.00 179.25 179.82 2p2g h ALA 194 N 1.39 1.57 -0.12 0.00 0.00 -0.24 -1.98 119.26 119.89 2p2g h ALA 194 Ca 0.38 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 194 Cb 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2p2g h ALA 194 CO -0.12 0.32 -0.56 0.93 0.00 0.00 0.00 179.25 179.82 2p2g h GLU 195 N 0.41 0.60 -0.34 0.00 5.08 0.06 -1.66 114.58 118.72 2p2g h GLU 195 Ca 0.10 -0.48 0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2p2g h GLU 195 Cb 0.17 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 2p2g h GLU 195 CO -0.00 1.10 -0.31 0.00 -1.00 0.00 0.00 179.01 178.80 2p2g h ARG 196 N 0.24 -0.26 -0.03 2.33 3.08 -0.67 -2.59 114.38 116.49 2p2g h ARG 196 Ca -0.04 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2p2g h ARG 196 Cb 1.20 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2p2g h ARG 196 CO 0.12 -0.17 -0.31 -0.09 -1.07 0.00 0.00 179.97 178.45 2p2g h ARG 197 N -0.27 0.06 -0.11 0.04 9.65 -1.34 -2.78 114.38 119.63 2p2g h ARG 197 Ca 0.16 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2p2g h ARG 197 Cb 0.52 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2p2g h ARG 197 CO -0.49 0.37 -0.36 0.00 2.80 0.00 0.00 179.97 182.29 2p2g h ALA 198 N 1.64 1.19 -0.87 2.80 0.00 -0.91 -3.02 119.26 120.10 2p2g h ALA 198 Ca 0.01 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2p2g h ALA 198 Cb 0.58 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2p2g h ALA 198 CO 0.04 0.54 0.50 1.96 0.00 0.00 0.00 179.25 182.29 2p2g h GLN 199 N 0.19 0.76 0.00 0.00 4.20 -1.28 -0.29 115.11 118.69 2p2g h GLN 199 Ca 0.02 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2p2g h GLN 199 Cb 0.73 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2p2g h GLN 199 CO 0.06 0.50 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.80 2p2g h ASP 200 N 0.78 0.00 -0.01 1.46 3.32 -1.66 -3.29 116.42 117.02 2p2g h ASP 200 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2p2g h ASP 200 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2p2g h ASP 200 CO -0.29 0.48 -0.51 0.35 -1.72 0.00 0.00 179.24 177.55 2p2g n THR 201 N -3.47 0.00 -2.30 0.35 -2.24 -1.02 -4.96 114.28 100.63 2p2g n THR 201 Ca 0.00 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2p2g n THR 201 Cb 0.61 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.29 0.00 0.00 3.38 0.00 -0.24 -4.76 105.19 104.86 2p2g n GLY 202 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.78 0.00 -3.47 4.61 0.00 -0.50 -4.98 120.51 114.39 2p2g n ALA 203 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 2p2g n ALA 203 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.00 -0.46 -0.08 0.00 1.04 -1.26 -4.74 113.70 107.20 2p2g s SER 204 Ca 0.00 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.30 2p2g s SER 204 Cb 0.00 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 2p2g s SER 204 CO 0.00 -1.04 -0.23 -0.69 0.98 0.00 0.00 173.24 172.25 2p2g s VAL 205 N -3.80 1.98 -0.07 5.02 1.01 -1.26 -1.34 120.40 121.94 2p2g s VAL 205 Ca 0.04 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2p2g s VAL 205 Cb -0.02 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2p2g s VAL 205 CO -0.08 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.61 2p2g s THR 206 N 0.21 0.81 -0.09 3.92 2.01 0.02 -5.00 115.64 117.52 2p2g s THR 206 Ca -0.14 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2p2g s THR 206 Cb -0.17 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2p2g s THR 206 CO 0.07 0.30 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 2p2g s VAL 207 N 1.22 2.75 0.06 3.82 1.01 -1.26 -1.13 120.40 126.86 2p2g s VAL 207 Ca -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2p2g s VAL 207 Cb -0.14 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2p2g s VAL 207 CO -0.02 0.56 0.02 0.28 0.00 0.00 0.00 175.10 175.94 2p2g s THR 208 N -0.04 0.20 -0.27 3.92 -1.32 -0.82 -4.99 115.64 112.31 2p2g s THR 208 Ca -0.04 -1.66 0.14 0.00 -1.21 0.00 0.00 61.69 58.92 2p2g s THR 208 Cb -0.14 -1.47 0.36 0.00 -1.51 0.00 0.00 72.50 69.73 2p2g s THR 208 CO 0.04 -0.92 1.26 0.00 -2.21 0.00 0.00 174.62 172.80 2p2g n ALA 209 N 0.07 2.52 -4.01 11.08 0.00 -1.26 -2.33 120.51 126.60 2p2g n ALA 209 Ca -0.14 -2.03 -0.31 0.00 0.00 0.00 0.00 53.44 50.95 2p2g n ALA 209 Cb 0.61 -0.48 -0.15 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.92 4.27 0.17 0.00 2.15 -1.26 -4.84 116.67 115.24 2p2g s ASP 210 Ca 0.31 -1.43 -0.12 0.00 0.43 0.00 0.00 52.55 51.74 2p2g s ASP 210 Cb 0.24 -1.41 0.06 0.00 -0.30 0.00 0.00 42.92 41.51 2p2g s ASP 210 CO 0.07 -0.24 1.67 0.00 -0.17 0.00 0.00 175.17 176.51 2p2g h ALA 211 N 7.82 0.75 -0.54 3.66 0.00 -1.92 -2.80 119.26 126.23 2p2g h ALA 211 Ca -0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2p2g h ALA 211 Cb 1.05 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2p2g h ALA 211 CO 0.45 0.45 0.26 0.45 0.00 0.00 0.00 179.25 180.86 2p2g h HIS 212 N 0.81 0.47 -0.34 0.00 3.86 -1.95 -0.16 115.15 117.85 2p2g h HIS 212 Ca 0.18 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2p2g h HIS 212 Cb 0.35 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2p2g h HIS 212 CO 0.02 0.21 0.08 0.00 0.86 0.00 0.00 177.93 179.10 2p2g h ALA 213 N 1.31 0.44 -0.24 2.45 0.00 -1.94 -2.71 119.26 118.57 2p2g h ALA 213 Ca 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2p2g h ALA 213 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2p2g h ALA 213 CO -0.19 0.11 0.13 0.00 0.00 0.00 0.00 179.25 179.30 2p2g h ALA 214 N 0.92 0.29 -0.49 0.00 0.00 -1.21 -2.58 119.26 116.19 2p2g h ALA 214 Ca 0.11 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2p2g h ALA 214 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2p2g h ALA 214 CO 0.00 -0.27 0.33 0.00 0.00 0.00 0.00 179.25 179.31 2p2g h ALA 215 N 1.11 1.94 -2.38 0.00 0.00 -1.01 -3.41 119.26 115.51 2p2g h ALA 215 Ca 0.09 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.45 2p2g h ALA 215 Cb 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2p2g h ALA 215 CO -0.05 -0.03 0.96 0.00 0.00 0.00 0.00 179.25 180.13 2p2g s ALA 216 N -5.38 3.64 0.00 0.00 0.00 -0.97 -2.23 121.76 116.81 2p2g s ALA 216 Ca -0.08 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2p2g s ALA 216 Cb 0.19 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2p2g s ALA 216 CO 0.74 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2p2g n GLY 217 N 3.91 0.49 3.76 0.00 0.00 -1.16 -4.95 105.19 107.24 2p2g n GLY 217 Ca 0.15 0.00 -0.38 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 s ALA 218 N -2.32 2.94 -0.14 4.61 0.00 -0.95 -4.45 121.76 121.44 2p2g s ALA 218 Ca 0.00 1.10 0.18 0.00 0.00 0.00 0.00 51.96 53.24 2p2g s ALA 218 Cb 0.00 -3.46 -0.26 0.00 0.00 0.00 0.00 23.12 19.40 2p2g s ALA 218 CO 0.00 -0.93 0.18 -0.25 0.00 0.00 0.00 175.76 174.76 2p2g n ASP 219 N -0.64 0.21 -3.86 0.00 8.00 0.19 -1.74 116.55 118.72 2p2g n ASP 219 Ca 0.08 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 2p2g n ASP 219 Cb 0.47 1.26 -0.16 0.00 -0.02 0.00 0.00 41.12 42.66 2p2g n ASP 219 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2g s VAL 220 N -2.75 0.38 -0.07 2.53 1.01 -0.84 -1.86 120.40 118.79 2p2g s VAL 220 Ca -0.09 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2p2g s VAL 220 Cb 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2p2g s VAL 220 CO 0.82 0.19 -0.12 -0.76 0.00 0.00 0.00 175.10 175.23 2p2g s LEU 221 N 0.97 2.87 -0.02 3.92 1.02 -0.04 0.06 118.68 127.45 2p2g s LEU 221 Ca -0.10 -0.17 -0.02 0.00 0.02 0.00 0.00 54.13 53.86 2p2g s LEU 221 Cb -0.14 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2p2g s LEU 221 CO -0.01 0.31 0.05 -0.69 0.02 0.00 0.00 176.35 176.04 2p2g s VAL 222 N -0.53 0.00 0.35 -1.59 1.01 -0.51 0.29 120.40 119.42 2p2g s VAL 222 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2p2g s VAL 222 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2p2g s VAL 222 CO 0.02 -0.01 0.35 1.07 0.00 0.00 0.00 175.10 176.52 2p2g n THR 223 N 3.00 0.00 -3.74 3.92 5.66 -1.09 -1.03 114.28 121.00 2p2g n THR 223 Ca -0.13 -2.33 -0.10 0.00 -3.05 0.00 0.00 64.05 58.45 2p2g n THR 223 Cb 0.59 1.22 -0.05 0.00 -1.55 0.00 0.00 70.33 70.54 2p2g n THR 223 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2p2g s ASP 224 N -3.35 -0.14 0.55 1.09 2.15 -1.26 -3.98 116.67 111.73 2p2g s ASP 224 Ca 0.38 -0.49 -0.20 0.00 0.43 0.00 0.00 52.55 52.67 2p2g s ASP 224 Cb 0.01 0.46 -0.05 0.00 -0.30 0.00 0.00 42.92 43.05 2p2g s ASP 224 CO 0.27 -0.88 1.22 0.28 -0.17 0.00 0.00 175.17 175.89 2p2g s THR 225 N -3.85 2.69 0.00 1.71 -1.32 -1.26 -4.88 115.64 108.73 2p2g s THR 225 Ca 0.07 0.47 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 2p2g s THR 225 Cb 0.02 -3.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2p2g s THR 225 CO -0.08 -0.06 0.00 0.79 -2.21 0.00 0.00 174.62 173.06 2p2g n TRP 226 N -1.22 0.00 0.00 9.09 8.01 -1.26 -4.88 117.44 127.18 2p2g n TRP 226 Ca 0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.30 2p2g n TRP 226 Cb 0.49 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 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 -0.23 -0.99 0.24 -1.26 -4.97 118.33 111.11 2p2g n VAL 239 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 2p2g n VAL 239 Cb 0.00 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.49 2p2g n VAL 239 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2p2g h LYS 240 N 0.00 0.08 0.00 7.34 1.63 -2.08 -2.20 116.57 121.34 2p2g h LYS 240 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2p2g h LYS 240 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2p2g h LYS 240 CO 0.00 0.05 0.00 -0.35 -3.45 0.00 0.00 179.45 175.70 2p2g n PRO 241 N -5.35 0.17 0.16 1.90 -0.04 -1.26 -2.66 135.00 127.93 2p2g n PRO 241 Ca 0.11 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 2p2g n PRO 241 Cb 0.41 -1.90 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 2p2g n PRO 241 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2p2g h PHE 242 N 0.00 0.00 -0.82 0.54 0.04 -1.83 -3.38 116.94 111.49 2p2g h PHE 242 Ca 0.00 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.92 2p2g h PHE 242 Cb 0.23 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 2p2g h PHE 242 CO 0.00 0.08 0.39 0.00 -0.60 0.00 0.00 178.31 178.18 2p2g h ARG 243 N 0.00 0.54 0.00 1.51 3.08 -1.60 -1.03 114.38 116.88 2p2g h ARG 243 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p2g h ARG 243 Cb 1.07 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2p2g h ARG 243 CO 0.01 0.36 -0.00 -1.35 -1.07 0.00 0.00 179.97 177.91 2p2g h PRO 244 N 0.56 0.00 -0.60 0.04 0.11 -1.81 -2.87 132.00 127.43 2p2g h PRO 244 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2p2g h PRO 244 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2p2g h PRO 244 CO -0.38 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.61 2p2g n PHE 245 N -3.12 1.02 -2.02 0.65 3.01 -0.39 -4.86 117.46 111.75 2p2g n PHE 245 Ca -0.02 -0.41 -0.41 0.00 1.01 0.00 0.00 57.45 57.61 2p2g n PHE 245 Cb 0.13 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 2p2g n PHE 245 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2p2g s GLN 246 N -1.71 4.27 -0.65 -1.08 0.74 -1.09 -4.68 119.66 115.47 2p2g s GLN 246 Ca 0.36 2.30 -0.28 0.00 0.05 0.00 0.00 55.36 57.79 2p2g s GLN 246 Cb 0.23 -3.11 0.03 0.00 1.10 0.00 0.00 33.01 31.26 2p2g s GLN 246 CO 0.18 -0.40 1.26 -0.51 -0.55 0.00 0.00 175.29 175.26 2p2g s LEU 247 N -0.51 3.32 0.32 3.68 1.02 0.10 -4.85 118.68 121.77 2p2g s LEU 247 Ca 0.58 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 54.66 2p2g s LEU 247 Cb -0.42 -2.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.85 2p2g s LEU 247 CO 0.44 -1.66 0.12 0.54 0.02 0.00 0.00 176.35 175.81 2p2g s ASN 248 N 3.48 1.92 0.28 2.29 2.20 -1.26 -2.28 114.94 121.57 2p2g s ASN 248 Ca 0.41 -1.51 0.02 0.00 -0.94 0.00 0.00 52.86 50.84 2p2g s ASN 248 Cb -0.08 0.27 0.63 0.00 -2.00 0.00 0.00 41.25 40.07 2p2g s ASN 248 CO 0.21 -0.81 1.75 0.28 -2.94 0.00 0.00 177.10 175.60 2p2g h SER 249 N 2.13 0.56 -0.29 3.54 0.02 -1.96 -0.95 113.55 116.61 2p2g h SER 249 Ca -0.36 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2p2g h SER 249 Cb 1.25 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 2p2g h SER 249 CO 0.59 0.19 0.15 -0.09 -1.14 0.00 0.00 176.83 176.53 2p2g h ARG 250 N 0.62 0.31 -0.27 3.45 2.43 -1.97 -0.39 114.38 118.56 2p2g h ARG 250 Ca 0.51 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.58 2p2g h ARG 250 Cb 0.80 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2p2g h ARG 250 CO -0.40 0.21 -0.18 1.25 -1.51 0.00 0.00 179.97 179.33 2p2g h LEU 251 N 0.32 0.48 -0.49 3.80 5.85 -1.57 -2.91 115.31 120.80 2p2g h LEU 251 Ca 0.12 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2p2g h LEU 251 Cb 0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2p2g h LEU 251 CO -0.07 0.68 -0.66 0.25 -0.34 0.00 0.00 178.44 178.31 2p2g h LEU 252 N 0.44 0.00 -1.54 2.25 5.85 -0.89 -2.80 115.31 118.62 2p2g h LEU 252 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2p2g h LEU 252 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2p2g h LEU 252 CO 0.04 0.66 -0.23 0.00 -0.34 0.00 0.00 178.44 178.56 2p2g h ALA 253 N 1.34 1.58 0.00 1.25 0.00 -0.87 -2.98 119.26 119.59 2p2g h ALA 253 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2p2g h ALA 253 Cb 1.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2p2g h ALA 253 CO 0.09 0.29 -0.05 -0.07 0.00 0.00 0.00 179.25 179.51 2p2g h LEU 254 N 0.00 0.00-10.69 0.00 3.38 -1.44 -3.46 115.31 103.11 2p2g h LEU 254 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2p2g h LEU 254 Cb 0.42 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.29 2p2g h LEU 254 CO 0.03 0.05 0.35 0.00 0.09 0.00 0.00 178.44 178.96 2p2g s ALA 255 N -3.46 2.70 0.62 1.53 0.00 -1.13 -3.01 121.76 119.02 2p2g s ALA 255 Ca 0.03 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 2p2g s ALA 255 Cb 0.07 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 20.38 2p2g s ALA 255 CO 0.61 -1.84 0.50 -3.47 0.00 0.00 0.00 175.76 171.56 2p2g n ASP 256 N -3.35 -1.19 0.28 0.00 2.03 -0.71 -4.71 116.55 108.90 2p2g n ASP 256 Ca 0.11 0.68 0.17 0.00 0.52 0.00 0.00 54.79 56.27 2p2g n ASP 256 Cb 0.60 -1.18 0.69 0.00 -0.72 0.00 0.00 41.12 40.52 2p2g n ASP 256 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2p2g h SER 257 N 0.03 0.00 -0.72 1.67 4.64 -1.92 -2.23 113.55 115.01 2p2g h SER 257 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2p2g h SER 257 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2p2g h SER 257 CO 0.45 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.89 2p2g n ASP 258 N -3.10 3.94 -4.73 4.97 8.00 -1.26 -5.02 116.55 119.35 2p2g n ASP 258 Ca 0.00 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 2p2g n ASP 258 Cb 0.30 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2p2g n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p2g n ALA 259 N 1.63 1.68 -2.71 2.24 0.00 -0.84 -5.00 120.51 117.51 2p2g n ALA 259 Ca 0.24 0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.75 2p2g n ALA 259 Cb 0.62 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 2p2g n ALA 259 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2p2g s ILE 260 N -1.13 3.93 -0.10 0.00 -4.36 -0.78 -4.80 121.20 113.96 2p2g s ILE 260 Ca 0.56 -1.39 -0.01 0.00 -0.26 0.00 0.00 60.65 59.55 2p2g s ILE 260 Cb -0.52 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.15 2p2g s ILE 260 CO 0.62 -0.16 -0.06 -0.69 0.24 0.00 0.00 174.94 174.89 2p2g s VAL 261 N -1.83 3.73 0.09 8.37 1.01 -0.05 -0.86 120.40 130.87 2p2g s VAL 261 Ca 0.29 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2p2g s VAL 261 Cb -0.09 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2p2g s VAL 261 CO 0.20 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 174.87 2p2g s LEU 262 N -0.33 2.27 -0.20 3.92 1.43 0.14 -1.67 118.68 124.25 2p2g s LEU 262 Ca 0.05 -0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 2p2g s LEU 262 Cb -0.12 -1.04 0.08 0.00 0.03 0.00 0.00 46.19 45.14 2p2g s LEU 262 CO 0.02 0.13 0.46 -2.28 0.23 0.00 0.00 176.35 174.91 2p2g s HIS 263 N -1.03 -0.80 0.02 0.29 2.46 -1.26 -2.68 115.29 112.29 2p2g s HIS 263 Ca 0.09 1.56 0.30 0.00 0.47 0.00 0.00 55.06 57.49 2p2g s HIS 263 Cb -0.10 0.36 1.13 0.00 -0.13 0.00 0.00 32.58 33.84 2p2g s HIS 263 CO 0.04 -0.45 1.90 0.00 -2.47 0.00 0.00 174.74 173.76 2p2g n LEU 265 N -3.14 -0.42 -4.78 0.00 4.77 -1.26 -4.98 117.00 107.19 2p2g n LEU 265 Ca 0.01 0.85 -0.33 0.00 -0.03 0.00 0.00 56.01 56.51 2p2g n LEU 265 Cb 0.36 -0.77 0.04 0.00 -2.33 0.00 0.00 43.42 40.72 2p2g n LEU 265 CO 0.29 -0.55 0.73 -2.16 -1.33 0.00 0.00 177.39 174.38 2p2g s PRO 266 N -3.81 2.94 -0.04 3.23 0.04 -1.26 -4.99 135.00 131.12 2p2g s PRO 266 Ca 0.00 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2p2g s PRO 266 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2p2g s PRO 266 CO 0.00 -1.13 0.04 0.00 0.04 0.00 0.00 177.00 175.96 2p2g s ALA 267 N -2.42 3.45 -0.69 8.56 0.00 -1.26 -4.51 121.76 124.89 2p2g s ALA 267 Ca 0.65 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 2p2g s ALA 267 Cb -0.19 -1.53 0.18 0.00 0.00 0.00 0.00 23.12 21.59 2p2g s ALA 267 CO 0.41 0.64 0.55 -1.01 0.00 0.00 0.00 175.76 176.35 2p2g s HIS 268 N -1.06 3.53 0.31 0.00 3.76 -1.26 -5.06 115.29 115.50 2p2g s HIS 268 Ca 0.18 -2.45 -0.29 0.00 -0.15 0.00 0.00 55.06 52.35 2p2g s HIS 268 Cb -0.12 -3.41 -0.12 0.00 1.11 0.00 0.00 32.58 30.04 2p2g s HIS 268 CO 0.09 -0.89 1.41 0.54 -0.85 0.00 0.00 174.74 175.03 2p2g n ARG 269 N 3.69 2.28 0.00 1.40 1.74 -1.26 -2.40 116.66 122.11 2p2g n ARG 269 Ca 0.09 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2p2g n ARG 269 Cb 0.41 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 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 1.41 3.44 0.00 -0.13 0.00 -0.58 -4.95 105.19 104.38 2p2g n GLY 270 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 0.24 1.61 8.00 -1.01 -4.85 116.55 120.55 2p2g n ASP 271 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2p2g n ASP 271 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 41.57 2p2g n ASP 271 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2p2g h GLU 272 N 0.00 0.00 -3.49 -1.24 9.09 -1.91 -3.43 114.58 113.60 2p2g h GLU 272 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 2p2g h GLU 272 Cb 0.00 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 26.93 2p2g h GLU 272 CO 0.00 0.08 -0.32 -1.50 0.05 0.00 0.00 179.01 177.32 2p2g s ILE 273 N -3.51 0.10 0.33 -1.06 2.07 -1.26 0.03 121.20 117.90 2p2g s ILE 273 Ca 0.03 -0.84 0.08 0.00 -1.41 0.00 0.00 60.65 58.51 2p2g s ILE 273 Cb 0.08 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2p2g s ILE 273 CO 0.61 -0.46 0.20 0.42 -1.91 0.00 0.00 174.94 173.79 2p2g s THR 274 N -2.77 3.29 0.23 4.00 -4.23 -0.97 -1.52 115.64 113.67 2p2g s THR 274 Ca -0.03 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 2p2g s THR 274 Cb -0.00 -3.07 0.20 0.00 1.34 0.00 0.00 72.50 70.97 2p2g s THR 274 CO -0.05 -0.19 1.85 0.44 -0.54 0.00 0.00 174.62 176.13 2p2g h ASP 275 N 1.44 0.80 -0.28 3.99 3.32 -1.95 -0.31 116.42 123.43 2p2g h ASP 275 Ca -0.44 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 2p2g h ASP 275 Cb 1.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2p2g h ASP 275 CO 0.61 0.52 0.01 0.00 -1.72 0.00 0.00 179.24 178.66 2p2g h ALA 276 N 1.39 1.30 0.10 3.45 0.00 -1.96 -0.08 119.26 123.45 2p2g h ALA 276 Ca 0.36 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2p2g h ALA 276 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2p2g h ALA 276 CO -0.17 0.48 -1.04 0.28 0.00 0.00 0.00 179.25 178.80 2p2g h VAL 277 N 0.58 1.27 -0.10 0.00 2.07 -1.83 -2.42 116.25 115.82 2p2g h VAL 277 Ca 0.12 -2.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 2p2g h VAL 277 Cb 0.36 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2p2g h VAL 277 CO 0.01 0.67 -0.39 -0.03 0.02 0.00 0.00 177.57 177.85 2p2g h MET 278 N -0.46 0.21 -0.19 1.57 -1.53 -1.05 -2.92 114.93 110.57 2p2g h MET 278 Ca -0.22 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 55.95 2p2g h MET 278 Cb 1.60 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.65 2p2g h MET 278 CO 0.06 0.58 0.00 -0.25 0.14 0.00 0.00 176.91 177.44 2p2g n ASP 279 N -4.04 2.97 -4.26 1.39 8.00 -0.05 -4.75 116.55 115.80 2p2g n ASP 279 Ca -0.01 -1.93 -0.30 0.00 0.71 0.00 0.00 54.79 53.25 2p2g n ASP 279 Cb 0.46 -0.11 0.17 0.00 -0.02 0.00 0.00 41.12 41.62 2p2g n ASP 279 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2g s GLY 280 N -1.75 1.74 0.01 0.44 0.00 -0.91 -4.96 107.32 101.89 2p2g s GLY 280 Ca 0.34 -1.10 0.22 0.00 0.00 0.00 0.00 44.72 44.18 2p2g s GLY 280 CO 0.31 -0.37 1.70 -1.55 0.00 0.00 0.00 173.10 173.18 2p2g n PRO 281 N -3.71 0.01 0.16 2.90 -0.04 -1.26 -2.54 135.00 130.52 2p2g n PRO 281 Ca 0.14 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2p2g n PRO 281 Cb 0.60 -1.52 0.17 0.00 -0.04 0.00 0.00 33.50 32.71 2p2g n PRO 281 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p2g h ALA 282 N 2.73 0.85 -2.80 0.55 0.00 -1.87 -3.47 119.26 115.25 2p2g h ALA 282 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2p2g h ALA 282 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.21 2p2g h ALA 282 CO 0.00 0.00 0.57 0.45 0.00 0.00 0.00 179.25 180.27 2p2g s SER 283 N -5.60 7.01 -0.08 0.00 0.15 -1.05 -0.87 113.70 113.26 2p2g s SER 283 Ca 0.06 2.44 0.11 0.00 0.70 0.00 0.00 55.95 59.26 2p2g s SER 283 Cb 0.08 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.95 2p2g s SER 283 CO 0.69 -0.37 1.10 0.00 1.20 0.00 0.00 173.24 175.86 2p2g n ALA 284 N 1.39 2.24 0.13 5.45 0.00 -0.67 -4.86 120.51 124.19 2p2g n ALA 284 Ca 0.01 -2.02 -0.00 0.00 0.00 0.00 0.00 53.44 51.42 2p2g n ALA 284 Cb 0.43 -0.44 0.27 0.00 0.00 0.00 0.00 19.45 19.72 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 3.03 1.31 0.02 0.00 2.07 -1.90 0.04 116.25 120.82 2p2g h VAL 285 Ca -0.01 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 2p2g h VAL 285 Cb 1.19 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2p2g h VAL 285 CO 0.00 0.43 -0.25 -0.50 0.02 0.00 0.00 177.57 177.28 2p2g h TRP 286 N 0.10 0.21 -0.21 1.57 -0.00 -1.93 -2.15 115.95 113.54 2p2g h TRP 286 Ca 0.01 -0.13 0.04 0.00 -0.00 0.00 0.00 58.89 58.81 2p2g h TRP 286 Cb 0.78 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.91 2p2g h TRP 286 CO 0.01 1.00 0.15 -0.44 -0.00 0.00 0.00 178.44 179.16 2p2g h ASP 287 N -0.63 0.08 -0.47 -3.49 3.32 -1.93 -1.32 116.42 111.98 2p2g h ASP 287 Ca -0.04 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2p2g h ASP 287 Cb 1.08 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2p2g h ASP 287 CO 0.05 0.06 0.03 -0.08 -1.72 0.00 0.00 179.24 177.58 2p2g h GLU 288 N 0.09 0.88 -0.03 3.56 4.81 -0.87 -2.07 114.58 120.95 2p2g h GLU 288 Ca 0.10 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 2p2g h GLU 288 Cb 0.27 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.55 2p2g h GLU 288 CO -0.01 0.85 -0.51 0.00 -0.73 0.00 0.00 179.01 178.62 2p2g h ALA 289 N 1.21 0.11 -0.87 2.92 0.00 -0.60 -3.19 119.26 118.83 2p2g h ALA 289 Ca 0.16 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 54.72 2p2g h ALA 289 Cb 0.44 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2p2g h ALA 289 CO 0.02 0.31 0.43 1.49 0.00 0.00 0.00 179.25 181.49 2p2g h GLU 290 N -0.10 0.52 0.00 0.00 4.81 -1.30 -2.90 114.58 115.62 2p2g h GLU 290 Ca -0.05 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2p2g h GLU 290 Cb 1.20 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2p2g h GLU 290 CO 0.10 0.35 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.74 2p2g h ASN 291 N 0.54 0.00 -0.87 1.04 2.35 -1.36 -2.37 115.58 114.91 2p2g h ASN 291 Ca 0.51 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.45 2p2g h ASN 291 Cb 0.83 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.08 2p2g h ASN 291 CO -0.43 0.08 0.39 0.03 -1.65 0.00 0.00 177.43 175.85 2p2g h ARG 292 N 0.00 0.44 0.62 0.81 2.47 -1.57 0.14 114.38 117.28 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 0.57 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2p2g h ARG 292 CO 0.01 0.29 -0.37 1.25 0.56 0.00 0.00 179.97 181.71 2p2g h LEU 293 N 0.45 -0.93 -0.38 3.04 5.85 -1.61 -1.06 115.31 120.68 2p2g h LEU 293 Ca 0.52 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.27 2p2g h LEU 293 Cb 0.91 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2p2g h LEU 293 CO -0.48 -0.57 0.17 0.45 -0.34 0.00 0.00 178.44 177.67 2p2g h HIS 294 N -0.92 0.56 0.00 1.25 -0.00 -1.53 -0.19 115.15 114.32 2p2g h HIS 294 Ca -0.08 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.18 2p2g h HIS 294 Cb 0.73 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2p2g h HIS 294 CO -0.04 0.49 -0.37 0.00 -0.00 0.00 0.00 177.93 178.01 2p2g h ALA 295 N 1.02 0.99 0.00 2.45 0.00 -0.85 -2.10 119.26 120.77 2p2g h ALA 295 Ca 0.13 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2p2g h ALA 295 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2p2g h ALA 295 CO -0.01 0.46 -0.72 1.96 0.00 0.00 0.00 179.25 180.94 2p2g h GLN 296 N 0.00 0.00 -0.23 0.00 4.20 -0.47 -3.07 115.11 115.54 2p2g h GLN 296 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2p2g h GLN 296 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2p2g h GLN 296 CO 0.05 0.72 0.09 0.87 -0.67 0.00 0.00 178.83 179.89 2p2g h LYS 297 N 0.00 0.35 -0.17 1.46 1.57 -0.69 -2.74 116.57 116.34 2p2g h LYS 297 Ca -0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2p2g h LYS 297 Cb 1.36 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2p2g h LYS 297 CO 0.09 0.40 -0.21 0.00 -0.57 0.00 0.00 179.45 179.17 2p2g h ALA 298 N 0.93 1.34 -0.16 3.86 0.00 -1.44 -2.02 119.26 121.77 2p2g h ALA 298 Ca 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2p2g h ALA 298 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p2g h ALA 298 CO -0.01 0.45 -0.06 1.25 0.00 0.00 0.00 179.25 180.88 2p2g h LEU 299 N 0.27 0.33 -0.39 0.00 5.85 -1.49 -1.59 115.31 118.28 2p2g h LEU 299 Ca 0.05 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2p2g h LEU 299 Cb 0.52 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2p2g h LEU 299 CO 0.03 0.64 0.07 -0.07 -0.34 0.00 0.00 178.44 178.78 2p2g h LEU 300 N 0.01 -0.00 -0.36 2.25 3.38 -1.16 -1.55 115.31 117.88 2p2g h LEU 300 Ca 0.04 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2p2g h LEU 300 Cb 0.51 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2p2g h LEU 300 CO 0.02 0.03 0.19 0.58 0.09 0.00 0.00 178.44 179.35 2p2g h VAL 301 N 0.19 1.00 0.23 1.22 2.07 -1.25 -1.02 116.25 118.70 2p2g h VAL 301 Ca 0.19 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2p2g h VAL 301 Cb 0.22 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2p2g h VAL 301 CO -0.25 0.07 -0.18 -0.25 0.02 0.00 0.00 177.57 176.98 2p2g h TRP 302 N 0.38 -0.47 -0.22 1.57 7.01 -0.98 -1.11 115.95 122.14 2p2g h TRP 302 Ca 0.15 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2p2g h TRP 302 Cb 0.04 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2p2g h TRP 302 CO -0.09 -0.27 0.12 -0.07 -2.79 0.00 0.00 178.44 175.34 2p2g h LEU 303 N -0.42 0.28 -1.08 0.65 3.38 -1.18 -2.81 115.31 114.12 2p2g h LEU 303 Ca -0.01 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2p2g h LEU 303 Cb 0.37 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2p2g h LEU 303 CO -0.01 0.28 0.62 -0.07 0.09 0.00 0.00 178.44 179.35 2p2g h LEU 304 N 0.25 1.02 0.00 1.67 3.38 -1.03 0.18 115.31 120.78 2p2g h LEU 304 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p2g h LEU 304 Cb 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2p2g h LEU 304 CO -0.01 0.70 0.00 -1.84 0.09 0.00 0.00 178.44 177.38 2p2g n GLU 305 N -4.44 0.15 -0.08 1.13 0.28 -0.43 -2.78 120.64 114.46 2p2g n GLU 305 Ca 0.13 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.23 2p2g n GLU 305 Cb 0.11 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.58 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 -1.42 1.64 0.00 3.44 1.74 -0.11 -5.10 116.66 116.85 2p2g n ARG 306 Ca 0.09 -1.63 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 2p2g n ARG 306 Cb 0.27 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2p2g n ARG 306 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54