#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 -0.67 -3.36 2.52 5.41 -1.26 -5.02 119.36 116.98 2p2g n ILE 2 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 2p2g n ILE 2 Cb 0.00 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.14 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 0.00 4.24 0.47 0.38 1.81 -1.26 -4.99 118.95 119.59 2p2g s ARG 3 Ca 0.00 0.46 0.06 0.00 -1.72 0.00 0.00 55.73 54.52 2p2g s ARG 3 Cb 0.00 -3.37 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 2p2g s ARG 3 CO 0.00 0.32 0.21 -1.01 -0.68 0.00 0.00 175.30 174.14 2p2g s HIS 4 N 0.10 2.19 -0.44 -0.53 3.76 -1.26 -4.49 115.29 114.61 2p2g s HIS 4 Ca 0.25 -0.73 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 2p2g s HIS 4 Cb -0.16 -1.88 0.16 0.00 1.11 0.00 0.00 32.58 31.80 2p2g s HIS 4 CO 0.11 0.00 0.31 0.12 -0.85 0.00 0.00 174.74 174.44 2p2g s PHE 5 N -2.70 1.51 -0.24 1.40 5.36 -0.40 -4.83 117.98 118.07 2p2g s PHE 5 Ca 0.32 -2.32 0.04 0.00 -0.96 0.00 0.00 56.93 54.02 2p2g s PHE 5 Cb 0.02 -1.35 -0.17 0.00 -0.34 0.00 0.00 43.02 41.17 2p2g s PHE 5 CO 0.19 -0.78 -0.18 1.28 -1.46 0.00 0.00 175.22 174.26 2p2g n LEU 6 N 3.15 2.55 -4.25 6.12 4.77 -1.26 0.58 117.00 128.65 2p2g n LEU 6 Ca 0.20 -0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2p2g n LEU 6 Cb 0.41 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 2p2g n LEU 6 CO 0.15 0.86 -0.27 0.00 -1.33 0.00 0.00 177.39 176.80 2p2g s ARG 7 N -2.50 1.24 0.37 3.23 1.70 -1.26 -4.68 118.95 117.05 2p2g s ARG 7 Ca -0.30 -1.65 0.12 0.00 -0.47 0.00 0.00 55.73 53.43 2p2g s ARG 7 Cb 0.08 -0.05 0.70 0.00 -0.57 0.00 0.00 34.95 35.11 2p2g s ARG 7 CO 0.61 -0.29 1.82 -0.44 -1.08 0.00 0.00 175.30 175.92 2p2g h ASP 8 N 2.56 0.03 -0.03 -2.89 5.19 -1.92 -2.73 116.42 116.63 2p2g h ASP 8 Ca -0.37 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2p2g h ASP 8 Cb 1.23 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2p2g h ASP 8 CO 0.59 0.39 0.00 -0.90 -3.12 0.00 0.00 179.24 176.20 2p2g n ASP 9 N -4.10 0.82 0.26 6.45 5.68 -1.26 -3.38 116.55 121.02 2p2g n ASP 9 Ca -0.02 -1.34 0.09 0.00 -0.50 0.00 0.00 54.79 53.01 2p2g n ASP 9 Cb 0.40 -0.01 0.66 0.00 -1.14 0.00 0.00 41.12 41.03 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 1.24 0.00 -3.42 -1.12 3.32 -1.84 -3.40 116.42 111.20 2p2g h ASP 10 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2p2g h ASP 10 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2p2g h ASP 10 CO 0.00 0.03 -0.06 -0.76 -1.72 0.00 0.00 179.24 176.73 2p2g s LEU 11 N -8.79 4.26 0.68 1.55 1.43 -1.22 -5.01 118.68 111.58 2p2g s LEU 11 Ca -0.05 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2p2g s LEU 11 Cb 0.16 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.92 2p2g s LEU 11 CO 0.66 0.01 1.02 -0.94 0.23 0.00 0.00 176.35 177.33 2p2g s SER 12 N -1.96 5.16 0.18 2.29 1.04 -1.26 -4.79 113.70 114.35 2p2g s SER 12 Ca 0.43 0.73 -0.16 0.00 0.48 0.00 0.00 55.95 57.43 2p2g s SER 12 Cb -0.14 -1.50 0.13 0.00 0.10 0.00 0.00 66.02 64.61 2p2g s SER 12 CO 0.20 -1.41 1.67 -0.65 0.98 0.00 0.00 173.24 174.02 2p2g h PRO 13 N -0.54 0.03 0.00 4.02 0.11 -1.95 0.27 132.00 133.94 2p2g h PRO 13 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2p2g h PRO 13 Cb 1.29 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2p2g h PRO 13 CO 0.62 0.02 -0.16 0.00 -0.21 0.00 0.00 178.00 178.27 2p2g h ALA 14 N 1.43 1.64 0.00 -0.75 0.00 -1.94 -2.86 119.26 116.79 2p2g h ALA 14 Ca 0.22 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2p2g h ALA 14 Cb 0.33 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2p2g h ALA 14 CO -0.43 0.20 -1.03 0.93 0.00 0.00 0.00 179.25 178.92 2p2g h GLU 15 N 0.00 0.69 -0.49 0.00 5.08 -1.59 -2.97 114.58 115.30 2p2g h GLU 15 Ca -0.00 -0.75 -0.01 0.00 -1.00 0.00 0.00 59.36 57.60 2p2g h GLU 15 Cb 0.30 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2p2g h GLU 15 CO 0.02 1.32 0.27 0.37 -1.00 0.00 0.00 179.01 179.99 2p2g h GLN 16 N 0.37 0.67 -0.05 2.33 4.15 -0.79 -2.39 115.11 119.40 2p2g h GLN 16 Ca -0.13 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.12 2p2g h GLN 16 Cb 1.69 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.22 2p2g h GLN 16 CO 0.20 0.49 -0.45 0.00 -1.93 0.00 0.00 178.83 177.15 2p2g h ALA 17 N 1.62 1.16 -0.27 3.38 0.00 -1.45 -1.39 119.26 122.30 2p2g h ALA 17 Ca 0.18 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2p2g h ALA 17 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2p2g h ALA 17 CO -0.03 0.59 -0.54 0.93 0.00 0.00 0.00 179.25 180.21 2p2g h GLU 18 N 0.10 0.80 -0.41 0.00 5.08 -1.28 -2.13 114.58 116.75 2p2g h GLU 18 Ca 0.01 -0.50 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 2p2g h GLU 18 Cb 0.83 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2p2g h GLU 18 CO 0.06 1.13 -0.31 0.28 -1.00 0.00 0.00 179.01 179.17 2p2g h VAL 19 N 0.62 1.27 -0.39 3.13 2.07 -1.20 -1.65 116.25 120.10 2p2g h VAL 19 Ca 0.02 -1.48 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 2p2g h VAL 19 Cb 1.13 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2p2g h VAL 19 CO 0.12 0.50 -0.32 -0.07 0.02 0.00 0.00 177.57 177.82 2p2g h LEU 20 N 0.76 0.92 -0.16 2.57 3.38 -1.27 0.68 115.31 122.19 2p2g h LEU 20 Ca 0.08 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2p2g h LEU 20 Cb 0.88 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2p2g h LEU 20 CO 0.08 1.16 0.07 -0.08 0.09 0.00 0.00 178.44 179.76 2p2g h GLU 21 N 0.74 0.23 -0.79 1.13 4.81 -1.38 -1.80 114.58 117.52 2p2g h GLU 21 Ca 0.08 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2p2g h GLU 21 Cb 0.88 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 2p2g h GLU 21 CO 0.08 0.29 0.47 1.25 -0.73 0.00 0.00 179.01 180.37 2p2g h LEU 22 N 0.12 0.73 -0.81 1.64 5.85 -1.16 -1.71 115.31 119.96 2p2g h LEU 22 Ca 0.05 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2p2g h LEU 22 Cb 0.14 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2p2g h LEU 22 CO -0.01 0.47 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 2p2g h ALA 23 N 1.38 1.11 -0.54 1.25 0.00 -0.55 -0.94 119.26 120.97 2p2g h ALA 23 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2p2g h ALA 23 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2p2g h ALA 23 CO -0.18 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.31 2p2g h ALA 24 N 1.40 1.04 -0.19 0.00 0.00 -0.46 -2.04 119.26 119.00 2p2g h ALA 24 Ca 0.36 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2p2g h ALA 24 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2p2g h ALA 24 CO -0.18 0.60 -0.31 0.93 0.00 0.00 0.00 179.25 180.29 2p2g h GLU 25 N 0.84 0.38 0.05 0.00 5.08 -0.77 -2.94 114.58 117.22 2p2g h GLU 25 Ca 0.16 -0.15 -0.24 0.00 -1.00 0.00 0.00 59.36 58.13 2p2g h GLU 25 Cb 0.45 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2p2g h GLU 25 CO 0.02 0.65 -1.04 -0.07 -1.00 0.00 0.00 179.01 177.57 2p2g h LEU 26 N 0.33 0.45 -1.08 1.33 3.38 -1.00 -0.51 115.31 118.21 2p2g h LEU 26 Ca 0.04 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2p2g h LEU 26 Cb 0.72 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2p2g h LEU 26 CO 0.05 1.24 0.62 0.50 0.09 0.00 0.00 178.44 180.95 2p2g h LYS 27 N 0.15 1.08 -0.08 1.13 3.64 -1.33 -1.53 116.57 119.63 2p2g h LYS 27 Ca -0.09 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 2p2g h LYS 27 Cb 1.71 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 33.30 2p2g h LYS 27 CO 0.17 0.72 -0.48 -0.22 -2.27 0.00 0.00 179.45 177.36 2p2g h LYS 28 N 1.11 0.46 -2.61 1.90 3.64 -1.39 -3.40 116.57 116.28 2p2g h LYS 28 Ca 0.41 -0.40 -0.60 0.00 -1.27 0.00 0.00 60.65 58.79 2p2g h LYS 28 Cb 0.16 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 31.66 2p2g h LYS 28 CO -0.15 1.03 -0.74 -0.25 -2.27 0.00 0.00 179.45 177.08 2p2g n ASP 29 N -4.27 1.96 -0.01 4.20 8.00 -0.21 -5.00 116.55 121.22 2p2g n ASP 29 Ca -0.08 -2.99 0.21 0.00 0.71 0.00 0.00 54.79 52.64 2p2g n ASP 29 Cb 0.59 -0.68 0.70 0.00 -0.02 0.00 0.00 41.12 41.72 2p2g n ASP 29 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2p2g h PRO 30 N 5.07 0.00 -0.14 -0.24 0.11 -1.52 -2.90 132.00 132.38 2p2g h PRO 30 Ca 0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2p2g h PRO 30 Cb 0.79 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.80 2p2g h PRO 30 CO 0.62 0.00 -0.59 1.33 -0.21 0.00 0.00 178.00 179.16 2p2g n VAL 31 N -4.29 2.16 0.21 3.15 0.24 -1.26 -4.75 118.33 113.79 2p2g n VAL 31 Ca 0.11 -3.32 0.10 0.00 -2.04 0.00 0.00 64.34 59.19 2p2g n VAL 31 Cb 0.65 -0.33 -0.15 0.00 -1.47 0.00 0.00 33.84 32.54 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 -0.97 0.43 -4.76 -1.34 3.41 -1.10 -4.81 113.62 104.49 2p2g n SER 32 Ca 0.23 -0.23 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2p2g n SER 32 Cb 0.76 1.72 -0.08 0.00 -0.26 0.00 0.00 64.21 66.36 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 -3.31 3.17 -0.35 4.33 1.81 -1.26 -5.04 118.95 118.30 2p2g s ARG 33 Ca -0.04 -0.29 0.14 0.00 -1.72 0.00 0.00 55.73 53.82 2p2g s ARG 33 Cb 0.14 -2.96 0.41 0.00 -0.45 0.00 0.00 34.95 32.09 2p2g s ARG 33 CO 0.85 0.73 0.94 0.54 -0.68 0.00 0.00 175.30 177.69 2p2g n ARG 34 N 2.09 1.09 0.16 3.54 5.12 -1.26 -4.45 116.66 122.95 2p2g n ARG 34 Ca -0.19 -3.04 0.13 0.00 -1.93 0.00 0.00 57.85 52.82 2p2g n ARG 34 Cb 0.54 -1.23 0.55 0.00 -1.16 0.00 0.00 32.46 31.17 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 2.88 0.00 -0.33 5.56 0.13 -1.96 -2.34 132.00 135.95 2p2g h PRO 35 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2p2g h PRO 35 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2p2g h PRO 35 CO 0.41 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.46 2p2g n LEU 36 N -2.41 4.29 -4.66 1.56 4.77 -0.99 -5.01 117.00 114.55 2p2g n LEU 36 Ca 0.01 -3.02 -0.44 0.00 -0.03 0.00 0.00 56.01 52.54 2p2g n LEU 36 Cb 0.22 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2p2g n LEU 36 CO 0.20 0.67 0.85 1.67 -1.33 0.00 0.00 177.39 179.46 2p2g n GLN 37 N -0.29 1.90 0.00 3.23 -0.06 -0.88 -0.99 117.38 120.29 2p2g n GLN 37 Ca 0.23 0.67 0.00 0.00 -2.00 0.00 0.00 57.00 55.90 2p2g n GLN 37 Cb 0.96 -2.22 0.00 0.00 -4.06 0.00 0.00 30.24 24.92 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 1.27 -1.22 3.75 1.69 0.00 -1.25 -4.02 105.19 105.41 2p2g n GLY 38 Ca 0.08 0.47 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 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 4.81 0.54 1.61 0.04 -1.26 -5.14 135.00 135.60 2p2g s PRO 39 Ca 0.00 1.56 -0.13 0.00 0.04 0.00 0.00 61.00 62.47 2p2g s PRO 39 Cb 0.00 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 2p2g s PRO 39 CO 0.00 0.44 0.96 1.03 0.04 0.00 0.00 177.00 179.48 2p2g s ARG 40 N -1.20 3.77 0.43 4.56 1.81 -0.16 -4.77 118.95 123.37 2p2g s ARG 40 Ca 0.42 0.77 -0.06 0.00 -1.72 0.00 0.00 55.73 55.14 2p2g s ARG 40 Cb -0.27 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2p2g s ARG 40 CO 0.34 -0.36 0.73 0.20 -0.68 0.00 0.00 175.30 175.54 2p2g s GLY 41 N -3.59 1.63 -0.02 -3.53 0.00 -1.26 -1.78 107.32 98.77 2p2g s GLY 41 Ca 0.56 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.80 2p2g s GLY 41 CO 0.41 -0.32 -0.01 0.14 0.00 0.00 0.00 173.10 173.32 2p2g s VAL 42 N -2.54 0.15 0.01 1.40 1.01 -1.01 -0.19 120.40 119.22 2p2g s VAL 42 Ca 0.47 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2p2g s VAL 42 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2p2g s VAL 42 CO 0.39 0.09 0.82 0.00 0.00 0.00 0.00 175.10 176.41 2p2g s ALA 43 N 0.51 3.29 -0.22 5.51 0.00 -0.37 -1.63 121.76 128.85 2p2g s ALA 43 Ca -0.05 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2p2g s ALA 43 Cb -0.08 -3.10 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2p2g s ALA 43 CO -0.01 -0.07 -0.02 0.08 0.00 0.00 0.00 175.76 175.74 2p2g s VAL 44 N 0.48 1.17 -0.09 0.00 1.01 -0.31 0.12 120.40 122.78 2p2g s VAL 44 Ca 0.42 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2p2g s VAL 44 Cb -0.20 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2p2g s VAL 44 CO 0.23 -0.14 -0.06 -0.63 0.00 0.00 0.00 175.10 174.51 2p2g s ILE 45 N 1.56 0.82 -0.21 2.22 1.01 -0.53 -1.08 121.20 124.99 2p2g s ILE 45 Ca -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2p2g s ILE 45 Cb -0.18 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2p2g s ILE 45 CO -0.07 0.33 -0.05 -0.36 0.00 0.00 0.00 174.94 174.79 2p2g s PHE 46 N 1.61 2.95 0.01 3.97 0.08 0.40 -1.20 117.98 125.80 2p2g s PHE 46 Ca 0.02 -0.89 0.10 0.00 0.12 0.00 0.00 56.93 56.28 2p2g s PHE 46 Cb -0.13 -2.09 -0.11 0.00 -0.57 0.00 0.00 43.02 40.13 2p2g s PHE 46 CO -0.06 -0.51 1.31 -0.44 -0.10 0.00 0.00 175.22 175.43 2p2g h ASP 47 N 7.98 0.00 -3.82 1.36 3.32 -1.61 -2.59 116.42 121.06 2p2g h ASP 47 Ca -0.40 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.30 2p2g h ASP 47 Cb 1.16 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 2p2g h ASP 47 CO 0.60 0.81 -0.76 -0.75 -1.72 0.00 0.00 179.24 177.42 2p2g s LYS 48 N -2.80 0.52 0.64 3.56 2.47 -1.26 -4.57 119.74 118.30 2p2g s LYS 48 Ca 0.02 -0.17 -0.12 0.00 -1.56 0.00 0.00 55.97 54.14 2p2g s LYS 48 Cb 0.09 -0.52 -0.02 0.00 -1.46 0.00 0.00 37.83 35.92 2p2g s LYS 48 CO 0.79 0.07 1.04 -0.80 0.16 0.00 0.00 175.35 176.62 2p2g s ASN 49 N 0.12 5.81 -0.29 1.43 0.02 -1.26 -4.91 114.94 115.86 2p2g s ASN 49 Ca -0.01 1.58 -0.03 0.00 -1.02 0.00 0.00 52.86 53.38 2p2g s ASN 49 Cb -0.05 -2.49 0.17 0.00 0.02 0.00 0.00 41.25 38.90 2p2g s ASN 49 CO -0.00 -1.15 0.58 -0.55 0.02 0.00 0.00 177.10 176.00 2p2g s SER 50 N -3.72 -1.17 0.04 -1.22 0.15 -1.26 -5.09 113.70 101.43 2p2g s SER 50 Ca 0.58 0.96 -0.30 0.00 0.70 0.00 0.00 55.95 57.88 2p2g s SER 50 Cb -0.13 2.08 -0.17 0.00 -1.71 0.00 0.00 66.02 66.09 2p2g s SER 50 CO 0.50 -0.26 1.37 0.74 1.20 0.00 0.00 173.24 176.80 2p2g h THR 51 N 6.02 0.22 -0.32 6.45 2.02 -1.99 -1.90 112.91 123.41 2p2g h THR 51 Ca -0.22 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 66.85 2p2g h THR 51 Cb 1.15 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2p2g h THR 51 CO 0.23 0.02 0.23 0.08 0.37 0.00 0.00 175.52 176.45 2p2g h ARG 52 N -1.08 0.01 -0.05 6.66 0.11 -1.99 0.44 114.38 118.48 2p2g h ARG 52 Ca -0.09 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.95 2p2g h ARG 52 Cb 0.74 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2p2g h ARG 52 CO 0.16 0.01 -0.09 1.15 0.10 0.00 0.00 179.97 181.29 2p2g h THR 53 N 0.01 1.43 0.15 0.08 2.02 -1.97 -2.38 112.91 112.26 2p2g h THR 53 Ca 0.15 -1.42 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2p2g h THR 53 Cb 0.60 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 69.24 2p2g h THR 53 CO -0.00 0.39 -0.41 -0.09 0.37 0.00 0.00 175.52 175.78 2p2g h ARG 54 N -0.37 -0.64 -0.42 6.66 2.43 -0.37 -1.56 114.38 120.11 2p2g h ARG 54 Ca 0.00 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2p2g h ARG 54 Cb 0.68 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 2p2g h ARG 54 CO 0.02 -0.43 -0.52 0.74 -1.51 0.00 0.00 179.97 178.27 2p2g h PHE 55 N -0.67 -1.60 0.48 2.20 0.04 -1.01 0.74 116.94 117.11 2p2g h PHE 55 Ca 0.02 0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2p2g h PHE 55 Cb 0.68 0.75 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 2p2g h PHE 55 CO -0.34 -0.45 -0.34 0.66 -0.60 0.00 0.00 178.31 177.24 2p2g h SER 56 N -0.35 -0.88 0.19 2.17 4.64 -1.36 -1.88 113.55 116.08 2p2g h SER 56 Ca 0.07 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2p2g h SER 56 Cb 0.54 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2p2g h SER 56 CO -0.58 -0.51 -0.15 -0.26 -0.87 0.00 0.00 176.83 174.46 2p2g h PHE 57 N -0.80 -0.39 -0.59 4.77 0.04 -1.17 0.58 116.94 119.38 2p2g h PHE 57 Ca -0.05 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.78 2p2g h PHE 57 Cb 0.67 0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.91 2p2g h PHE 57 CO -0.13 -0.23 0.29 1.49 -0.60 0.00 0.00 178.31 179.12 2p2g h GLU 58 N -0.35 0.52 -0.17 1.51 4.81 0.63 -0.65 114.58 120.88 2p2g h GLU 58 Ca -0.01 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2p2g h GLU 58 Cb 0.32 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2p2g h GLU 58 CO -0.01 0.34 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.18 2p2g h LEU 59 N 0.54 0.62 -0.54 1.64 3.38 -1.34 -3.02 115.31 116.58 2p2g h LEU 59 Ca 0.27 -0.56 0.10 0.00 0.09 0.00 0.00 57.88 57.79 2p2g h LEU 59 Cb 0.22 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2p2g h LEU 59 CO -0.20 1.06 0.04 1.23 0.09 0.00 0.00 178.44 180.66 2p2g h GLY 60 N 0.20 0.60 0.97 0.83 0.00 -0.15 -1.03 103.07 104.49 2p2g h GLY 60 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2p2g h GLY 60 CO 0.08 -0.13 0.64 -2.22 0.00 0.00 0.00 176.54 174.91 2p2g h ILE 61 N 0.17 1.22 -0.15 2.60 2.04 -1.20 -1.99 117.51 120.20 2p2g h ILE 61 Ca 0.27 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2p2g h ILE 61 Cb 0.41 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2p2g h ILE 61 CO -0.41 0.23 -0.21 0.00 0.00 0.00 0.00 178.15 177.76 2p2g h ALA 62 N 1.37 1.36 0.00 1.87 0.00 -1.20 -0.55 119.26 122.11 2p2g h ALA 62 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p2g h ALA 62 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2p2g h ALA 62 CO -0.09 0.44 -0.07 1.96 0.00 0.00 0.00 179.25 181.49 2p2g h GLN 63 N 0.24 0.00 -0.26 0.00 4.20 -0.50 -0.51 115.11 118.27 2p2g h GLN 63 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2p2g h GLN 63 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2p2g h GLN 63 CO 0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 2p2g n LEU 64 N -2.31 1.57 0.00 1.46 4.77 -0.92 -4.58 117.00 116.98 2p2g n LEU 64 Ca 0.05 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2p2g n LEU 64 Cb 0.44 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2p2g n LEU 64 CO 0.31 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2p2g n GLY 65 N 1.00 0.83 3.96 -0.72 0.00 -0.20 -2.36 105.19 107.71 2p2g n GLY 65 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2p2g n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p2g s GLY 66 N -1.97 1.76 -0.09 -0.02 0.00 -0.25 -3.90 107.32 102.85 2p2g s GLY 66 Ca 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.29 2p2g s GLY 66 CO 0.00 -0.83 -0.12 -1.58 0.00 0.00 0.00 173.10 170.56 2p2g s HIS 67 N -3.40 1.66 -0.25 1.90 2.46 -0.74 -3.73 115.29 113.19 2p2g s HIS 67 Ca 0.68 -0.73 -0.19 0.00 0.47 0.00 0.00 55.06 55.29 2p2g s HIS 67 Cb -0.06 -1.24 -0.03 0.00 -0.13 0.00 0.00 32.58 31.13 2p2g s HIS 67 CO 0.47 -0.41 0.55 0.00 -2.47 0.00 0.00 174.74 172.88 2p2g s ALA 68 N 1.04 3.59 -0.33 1.58 0.00 -1.26 -2.41 121.76 123.97 2p2g s ALA 68 Ca -0.07 -0.54 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 2p2g s ALA 68 Cb -0.15 -2.92 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 2p2g s ALA 68 CO -0.01 -0.73 0.67 0.08 0.00 0.00 0.00 175.76 175.76 2p2g s VAL 69 N 2.31 4.88 -0.22 0.00 1.01 -0.65 -4.96 120.40 122.77 2p2g s VAL 69 Ca 0.23 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.93 2p2g s VAL 69 Cb -0.16 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2p2g s VAL 69 CO 0.09 -0.26 0.02 -0.69 0.00 0.00 0.00 175.10 174.27 2p2g s VAL 70 N 2.74 4.08 -0.15 2.92 1.01 -1.26 -1.16 120.40 128.59 2p2g s VAL 70 Ca 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2p2g s VAL 70 Cb -0.14 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.38 2p2g s VAL 70 CO 0.14 0.40 -0.18 0.54 0.00 0.00 0.00 175.10 175.99 2p2g s VAL 71 N 1.21 1.85 1.16 2.92 0.11 -0.24 -5.00 120.40 122.41 2p2g s VAL 71 Ca 0.04 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.12 2p2g s VAL 71 Cb -0.15 -1.68 0.28 0.00 -1.53 0.00 0.00 36.38 33.30 2p2g s VAL 71 CO 0.02 0.51 1.03 -1.81 -3.33 0.00 0.00 175.10 171.52 2p2g s ASP 72 N 1.14 1.10 0.00 3.54 1.11 -1.26 -0.45 116.67 121.85 2p2g s ASP 72 Ca -0.00 1.37 0.12 0.00 0.18 0.00 0.00 52.55 54.21 2p2g s ASP 72 Cb -0.14 -2.13 0.51 0.00 1.07 0.00 0.00 42.92 42.23 2p2g s ASP 72 CO -0.07 -4.11 1.37 -1.54 1.18 0.00 0.00 175.17 172.00 2p2g n SER 73 N -4.84 0.00 0.00 0.27 3.41 -0.98 -3.39 113.62 108.09 2p2g n SER 73 Ca 0.03 0.47 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 2p2g n SER 73 Cb 0.55 -0.48 0.31 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.28 -0.66 3.73 5.00 0.00 -1.26 -4.75 105.19 106.97 2p2g n GLY 74 Ca 0.03 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.67 4.21 0.09 1.61 0.01 -1.22 -5.09 113.70 111.64 2p2g s SER 75 Ca 0.16 -1.35 -0.31 0.00 1.31 0.00 0.00 55.95 55.76 2p2g s SER 75 Cb 0.07 -0.05 -0.10 0.00 0.21 0.00 0.00 66.02 66.15 2p2g s SER 75 CO 0.12 -0.68 1.87 -0.89 0.41 0.00 0.00 173.24 174.07 2p2g s THR 76 N -2.73 2.75 0.58 1.44 2.01 -1.26 -4.92 115.64 113.51 2p2g s THR 76 Ca 0.28 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.15 2p2g s THR 76 Cb 0.04 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2p2g s THR 76 CO 0.15 -0.00 1.31 1.67 -0.69 0.00 0.00 174.62 177.06 2p2g n GLN 77 N 6.37 1.44 0.10 4.92 7.27 -1.26 -4.87 117.38 131.35 2p2g n GLN 77 Ca 0.18 0.54 0.11 0.00 0.07 0.00 0.00 57.00 57.91 2p2g n GLN 77 Cb 0.39 -2.53 0.45 0.00 2.41 0.00 0.00 30.24 30.97 2p2g n GLN 77 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2p2g n LEU 78 N -1.27 0.55 0.00 1.69 7.94 -1.26 -2.56 117.00 122.09 2p2g n LEU 78 Ca 0.12 0.62 0.10 0.00 -1.11 0.00 0.00 56.01 55.75 2p2g n LEU 78 Cb 0.46 -0.53 -0.06 0.00 0.53 0.00 0.00 43.42 43.82 2p2g n LEU 78 CO 0.51 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 2p2g n GLY 79 N 0.23 -1.05 0.12 -3.96 0.00 -1.26 -4.51 105.19 94.76 2p2g n GLY 79 Ca 0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.35 -0.00 1.61 3.08 -1.86 -3.37 114.38 114.19 2p2g h ARG 80 Ca 0.00 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2p2g h ARG 80 Cb 0.53 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2p2g h ARG 80 CO 0.00 1.26 -0.88 -3.47 -1.07 0.00 0.00 179.97 175.81 2p2g n ASP 81 N -4.08 0.90 -3.61 7.04 2.03 -1.26 -4.95 116.55 112.61 2p2g n ASP 81 Ca -0.14 -0.83 -0.02 0.00 0.52 0.00 0.00 54.79 54.32 2p2g n ASP 81 Cb 0.85 0.82 -0.01 0.00 -0.72 0.00 0.00 41.12 42.05 2p2g n ASP 81 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2p2g s GLU 82 N -2.99 0.47 0.93 -0.67 -1.05 -1.26 -5.17 118.70 108.95 2p2g s GLU 82 Ca 0.09 -0.23 -0.11 0.00 -0.15 0.00 0.00 54.97 54.58 2p2g s GLU 82 Cb 0.16 0.18 0.15 0.00 -0.44 0.00 0.00 34.13 34.19 2p2g s GLU 82 CO 0.83 -0.21 1.12 0.95 0.95 0.00 0.00 175.26 178.89 2p2g s THR 83 N -2.56 2.27 0.23 1.83 -4.23 -1.26 -4.34 115.64 107.58 2p2g s THR 83 Ca 0.11 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2p2g s THR 83 Cb 0.02 -2.20 -0.06 0.00 1.34 0.00 0.00 72.50 71.60 2p2g s THR 83 CO -0.04 -0.11 1.54 -0.07 -0.54 0.00 0.00 174.62 175.39 2p2g h LEU 84 N -1.86 0.21 -0.11 4.79 3.38 -1.87 -2.96 115.31 116.89 2p2g h LEU 84 Ca -0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2p2g h LEU 84 Cb 1.27 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2p2g h LEU 84 CO 0.45 0.81 0.02 1.56 0.09 0.00 0.00 178.44 181.36 2p2g h GLN 85 N 0.13 0.18 -0.45 1.13 7.50 -1.91 -1.52 115.11 120.16 2p2g h GLN 85 Ca -0.01 -0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.13 2p2g h GLN 85 Cb 1.18 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.65 2p2g h GLN 85 CO 0.10 0.36 0.22 -0.44 -1.50 0.00 0.00 178.83 177.58 2p2g h ASP 86 N -0.04 0.32 -0.50 1.46 3.32 -1.92 -0.76 116.42 118.30 2p2g h ASP 86 Ca 0.03 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2p2g h ASP 86 Cb 0.27 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2p2g h ASP 86 CO 0.00 0.23 0.22 0.74 -1.72 0.00 0.00 179.24 178.71 2p2g h THR 87 N 0.45 0.90 -0.33 0.35 2.02 -1.45 -2.36 112.91 112.50 2p2g h THR 87 Ca 0.20 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.23 2p2g h THR 87 Cb 0.11 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2p2g h THR 87 CO -0.14 0.08 0.21 0.00 0.37 0.00 0.00 175.52 176.04 2p2g h ALA 88 N 1.30 0.41 -0.71 6.16 0.00 -0.19 0.96 119.26 127.19 2p2g h ALA 88 Ca 0.23 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2p2g h ALA 88 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2p2g h ALA 88 CO -0.19 -0.13 0.47 0.87 0.00 0.00 0.00 179.25 180.26 2p2g h LYS 89 N 0.43 0.73 0.16 0.00 1.57 -1.01 -1.75 116.57 116.69 2p2g h LYS 89 Ca 0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2p2g h LYS 89 Cb -0.04 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2p2g h LYS 89 CO -0.03 0.48 -0.08 0.28 -0.57 0.00 0.00 179.45 179.53 2p2g h VAL 90 N 0.75 0.79 -0.88 0.50 2.07 -0.81 -3.30 116.25 115.36 2p2g h VAL 90 Ca 0.30 -1.15 0.20 0.00 0.82 0.00 0.00 66.70 66.88 2p2g h VAL 90 Cb 0.24 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2p2g h VAL 90 CO -0.10 0.21 0.59 -0.07 0.02 0.00 0.00 177.57 178.22 2p2g h LEU 91 N -0.89 0.36 -0.90 2.57 3.38 -0.63 0.28 115.31 119.47 2p2g h LEU 91 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p2g h LEU 91 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2p2g h LEU 91 CO 0.04 0.14 0.00 -1.20 0.09 0.00 0.00 178.44 177.51 2p2g n SER 92 N -4.48 0.64 0.03 -0.43 7.64 -0.68 -1.15 113.62 115.19 2p2g n SER 92 Ca 0.19 0.69 -0.04 0.00 1.01 0.00 0.00 58.87 60.72 2p2g n SER 92 Cb 0.71 -0.82 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 2p2g n SER 92 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2p2g h ARG 93 N 0.00 0.00 0.01 1.43 2.47 -0.52 -3.39 114.38 114.37 2p2g h ARG 93 Ca 0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 2p2g h ARG 93 Cb 0.27 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.52 2p2g h ARG 93 CO 0.00 0.49 -2.19 0.66 0.56 0.00 0.00 179.97 179.49 2p2g n TYR 94 N -3.05 0.34 -4.29 3.04 4.01 -0.86 -5.05 117.16 111.30 2p2g n TYR 94 Ca -0.09 0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 2p2g n TYR 94 Cb 0.91 -1.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.53 1.24 -1.20 -0.72 -7.23 -0.30 -4.29 120.40 105.38 2p2g s VAL 95 Ca -0.11 -2.08 0.23 0.00 -1.81 0.00 0.00 61.98 58.21 2p2g s VAL 95 Cb 0.07 -2.01 -0.07 0.00 0.56 0.00 0.00 36.38 34.92 2p2g s VAL 95 CO 0.81 -0.61 1.17 0.47 -0.31 0.00 0.00 175.10 176.62 2p2g n ASP 96 N -0.29 0.95 -3.47 4.85 9.92 0.73 -4.56 116.55 124.68 2p2g n ASP 96 Ca -0.09 -0.79 -0.12 0.00 -0.53 0.00 0.00 54.79 53.26 2p2g n ASP 96 Cb 0.61 0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 41.66 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 -2.89 -1.48 -0.21 2.24 0.00 -1.26 -4.23 121.76 113.93 2p2g s ALA 97 Ca 0.12 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2p2g s ALA 97 Cb 0.17 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.13 2p2g s ALA 97 CO 0.74 -0.72 -0.11 0.42 0.00 0.00 0.00 175.76 176.09 2p2g s ILE 98 N -3.60 1.80 -0.19 0.00 1.01 0.39 -1.24 121.20 119.36 2p2g s ILE 98 Ca 0.01 -1.14 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 2p2g s ILE 98 Cb -0.00 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2p2g s ILE 98 CO -0.11 0.16 0.07 -0.69 0.00 0.00 0.00 174.94 174.37 2p2g s VAL 99 N 1.32 4.79 -0.05 2.92 1.01 0.12 0.04 120.40 130.56 2p2g s VAL 99 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2p2g s VAL 99 Cb -0.17 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2p2g s VAL 99 CO -0.08 0.44 0.09 0.86 0.00 0.00 0.00 175.10 176.41 2p2g s TRP 100 N 0.55 -0.07 -0.37 5.22 -0.00 -0.52 -1.45 118.94 122.31 2p2g s TRP 100 Ca 0.04 0.33 -0.10 0.00 -0.00 0.00 0.00 56.10 56.36 2p2g s TRP 100 Cb -0.13 -0.18 0.03 0.00 -0.00 0.00 0.00 33.47 33.19 2p2g s TRP 100 CO 0.01 -0.14 0.19 0.50 -0.00 0.00 0.00 176.95 177.51 2p2g s ARG 101 N 1.25 2.84 0.00 5.86 3.00 -0.34 -1.07 118.95 130.49 2p2g s ARG 101 Ca -0.08 -1.06 0.00 0.00 -1.00 0.00 0.00 55.73 53.59 2p2g s ARG 101 Cb -0.12 -3.69 0.00 0.00 0.00 0.00 0.00 34.95 31.14 2p2g s ARG 101 CO -0.05 -0.68 0.00 -2.37 0.00 0.00 0.00 175.30 172.21 2p2g n THR 102 N 4.98 0.00 0.00 4.11 5.66 -1.01 -1.68 114.28 126.33 2p2g n THR 102 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2p2g n THR 102 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 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 -2.56 1.09 3.72 -1.26 -3.84 117.46 114.62 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 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.11 2.71 0.59 1.37 0.00 -1.26 -1.53 107.32 108.10 2p2g s GLY 104 Ca 0.00 0.68 0.37 0.00 0.00 0.00 0.00 44.72 45.77 2p2g s GLY 104 CO 0.00 1.10 2.15 -1.61 0.00 0.00 0.00 173.10 174.74 2p2g h GLN 105 N 2.42 0.00 -0.79 2.90 5.75 -2.00 -2.93 115.11 120.47 2p2g h GLN 105 Ca -0.48 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 2p2g h GLN 105 Cb 1.21 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 2p2g h GLN 105 CO 0.62 0.02 0.29 1.05 -2.65 0.00 0.00 178.83 178.16 2p2g h GLU 106 N 0.00 1.19 -0.45 1.69 9.09 -2.00 -2.32 114.58 121.78 2p2g h GLU 106 Ca -0.00 -0.23 0.02 0.00 0.05 0.00 0.00 59.36 59.20 2p2g h GLU 106 Cb 0.29 -0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 27.17 2p2g h GLU 106 CO 0.00 0.98 0.27 0.00 0.05 0.00 0.00 179.01 180.31 2p2g h ARG 107 N 1.15 0.52 -0.72 1.06 3.08 -1.92 -1.03 114.38 116.52 2p2g h ARG 107 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2p2g h ARG 107 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2p2g h ARG 107 CO -0.02 0.34 0.42 -0.07 -1.07 0.00 0.00 179.97 179.58 2p2g h LEU 108 N 0.54 0.87 -0.61 3.04 3.38 -1.57 -2.32 115.31 118.63 2p2g h LEU 108 Ca 0.18 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2p2g h LEU 108 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2p2g h LEU 108 CO -0.08 0.69 -0.27 0.44 0.09 0.00 0.00 178.44 179.31 2p2g h ASP 109 N 1.00 0.83 -0.52 -0.43 3.32 -0.96 -2.38 116.42 117.29 2p2g h ASP 109 Ca 0.26 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2p2g h ASP 109 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2p2g h ASP 109 CO -0.05 1.05 0.32 0.00 -1.72 0.00 0.00 179.24 178.84 2p2g h ALA 110 N 1.00 0.66 -0.47 3.45 0.00 -0.72 0.13 119.26 123.32 2p2g h ALA 110 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2p2g h ALA 110 Cb 0.80 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2p2g h ALA 110 CO 0.07 0.03 -0.05 1.98 0.00 0.00 0.00 179.25 181.28 2p2g h MET 111 N 0.63 0.86 0.00 0.00 1.85 -1.37 -3.20 114.93 113.71 2p2g h MET 111 Ca 0.20 -0.30 -0.10 0.00 -0.61 0.00 0.00 59.70 58.90 2p2g h MET 111 Cb -0.00 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2p2g h MET 111 CO -0.08 0.93 -0.46 0.00 -0.40 0.00 0.00 176.91 176.90 2p2g h ALA 112 N 0.90 0.82 -0.17 0.39 0.00 -1.06 -2.71 119.26 117.43 2p2g h ALA 112 Ca 0.13 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2p2g h ALA 112 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2p2g h ALA 112 CO 0.03 0.58 0.21 0.66 0.00 0.00 0.00 179.25 180.73 2p2g h SER 113 N 0.00 0.00 0.00 0.00 4.64 -0.73 -3.29 113.55 114.17 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 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2p2g h SER 113 CO 0.06 0.00 -0.43 1.33 -0.87 0.00 0.00 176.83 176.92 2p2g n VAL 114 N -3.69 0.00 -1.20 0.95 0.24 -1.20 -5.10 118.33 108.34 2p2g n VAL 114 Ca 0.01 -0.07 -0.35 0.00 -2.04 0.00 0.00 64.34 61.90 2p2g n VAL 114 Cb 0.32 0.45 0.10 0.00 -1.47 0.00 0.00 33.84 33.25 2p2g n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p2g n ALA 115 N -0.78 -0.69 -0.08 2.33 0.00 -1.03 -4.78 120.51 115.48 2p2g n ALA 115 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.19 2p2g n ALA 115 Cb 0.00 -2.07 0.11 0.00 0.00 0.00 0.00 19.45 17.49 2p2g n ALA 115 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2p2g n THR 116 N -2.85 0.88 -4.32 0.00 -2.24 -1.26 -4.96 114.28 99.53 2p2g n THR 116 Ca 0.12 -0.94 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 2p2g n THR 116 Cb 0.50 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.97 1.72 0.36 2.28 -7.23 -1.26 -4.92 120.40 110.38 2p2g s VAL 117 Ca 0.17 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 2p2g s VAL 117 Cb 0.09 -1.81 -0.12 0.00 0.56 0.00 0.00 36.38 35.10 2p2g s VAL 117 CO 0.12 -0.37 1.42 -2.65 -0.31 0.00 0.00 175.10 173.31 2p2g n PRO 118 N 0.25 2.46 -4.71 4.82 -0.02 -1.26 -4.80 135.00 131.74 2p2g n PRO 118 Ca -0.13 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 2p2g n PRO 118 Cb 0.57 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.03 3.32 -0.09 -1.45 1.01 -1.26 -0.46 120.40 120.43 2p2g s VAL 119 Ca 0.55 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2p2g s VAL 119 Cb -0.51 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2p2g s VAL 119 CO 0.62 0.55 -0.24 -0.63 0.00 0.00 0.00 175.10 175.41 2p2g s ILE 120 N -0.13 2.01 -0.72 2.22 1.01 0.11 -1.28 121.20 124.42 2p2g s ILE 120 Ca -0.00 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.39 2p2g s ILE 120 Cb -0.13 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2p2g s ILE 120 CO 0.03 0.55 1.61 0.21 0.00 0.00 0.00 174.94 177.34 2p2g s ASN 121 N 0.26 5.71 0.45 3.58 2.47 0.20 -1.44 114.94 126.16 2p2g s ASN 121 Ca -0.16 -0.21 0.11 0.00 0.42 0.00 0.00 52.86 53.03 2p2g s ASN 121 Cb -0.17 -2.55 1.02 0.00 -1.45 0.00 0.00 41.25 38.11 2p2g s ASN 121 CO 0.08 -2.13 2.09 0.00 -3.72 0.00 0.00 177.10 173.41 2p2g h ALA 122 N 12.28 1.81 0.00 1.71 0.00 -1.42 -3.40 119.26 130.25 2p2g h ALA 122 Ca -0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2p2g h ALA 122 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2p2g h ALA 122 CO 1.26 0.17 0.00 -0.11 0.00 0.00 0.00 179.25 180.56 2p2g n LEU 123 N -4.49 0.00 0.00 0.00 0.00 -1.26 -4.79 117.00 106.47 2p2g n LEU 123 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.88 2p2g n LEU 123 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.46 2p2g n LEU 123 CO 0.35 0.00 -0.04 -1.54 0.00 0.00 0.00 177.39 176.16 2p2g n SER 124 N 0.00 -0.58 0.23 1.96 3.41 -0.68 -2.41 113.62 115.55 2p2g n SER 124 Ca 0.00 -2.55 0.13 0.00 -0.26 0.00 0.00 58.87 56.19 2p2g n SER 124 Cb 0.00 1.30 0.35 0.00 -0.26 0.00 0.00 64.21 65.60 2p2g n SER 124 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p2g h ASP 125 N 1.47 0.00 0.00 4.04 3.32 -1.38 -3.35 116.42 120.52 2p2g h ASP 125 Ca -0.17 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.49 2p2g h ASP 125 Cb 0.86 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 2p2g h ASP 125 CO 0.25 0.07 -2.45 -0.62 -1.72 0.00 0.00 179.24 174.77 2p2g n GLU 126 N -3.14 0.63 -4.07 3.56 -0.58 -1.26 -3.85 120.64 111.93 2p2g n GLU 126 Ca 0.02 0.16 -0.13 0.00 -0.42 0.00 0.00 57.16 56.79 2p2g n GLU 126 Cb 0.47 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.72 2p2g n GLU 126 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2p2g s PHE 127 N -2.50 0.68 -0.52 -0.32 0.08 -1.26 -4.13 117.98 110.01 2p2g s PHE 127 Ca -0.34 -0.55 0.07 0.00 0.12 0.00 0.00 56.93 56.23 2p2g s PHE 127 Cb 0.09 -0.41 0.33 0.00 -0.57 0.00 0.00 43.02 42.46 2p2g s PHE 127 CO 0.57 -0.10 0.83 1.58 -0.10 0.00 0.00 175.22 178.01 2p2g n HIS 128 N 1.29 2.63 -0.30 0.36 -0.00 -1.24 -1.69 115.22 116.28 2p2g n HIS 128 Ca -0.22 -3.94 -0.01 0.00 0.46 0.00 0.00 57.72 54.01 2p2g n HIS 128 Cb 0.55 -0.47 0.12 0.00 -0.12 0.00 0.00 29.99 30.07 2p2g n HIS 128 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2p2g h PRO 129 N 3.21 0.97 0.00 1.57 0.11 -1.88 -1.74 132.00 134.24 2p2g h PRO 129 Ca 0.13 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2p2g h PRO 129 Cb 0.68 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2p2g h PRO 129 CO 0.71 0.64 -0.35 0.00 -0.21 0.00 0.00 178.00 178.79 2p2g h GLN 131 N 0.00 0.79 -0.20 0.00 5.75 -1.65 -2.60 115.11 117.19 2p2g h GLN 131 Ca -0.00 -0.29 -0.18 0.00 -0.15 0.00 0.00 58.65 58.02 2p2g h GLN 131 Cb 0.79 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 2p2g h GLN 131 CO 0.05 0.91 -0.62 0.28 -2.65 0.00 0.00 178.83 176.80 2p2g h VAL 132 N 0.70 1.30 -0.57 2.39 2.07 -1.31 -0.08 116.25 120.75 2p2g h VAL 132 Ca 0.11 -1.85 0.09 0.00 0.82 0.00 0.00 66.70 65.86 2p2g h VAL 132 Cb 0.68 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 2p2g h VAL 132 CO 0.05 0.58 0.20 -0.07 0.02 0.00 0.00 177.57 178.36 2p2g h LEU 133 N 0.52 0.20 0.39 2.57 3.38 -1.42 0.70 115.31 121.63 2p2g h LEU 133 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p2g h LEU 133 Cb 1.20 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2p2g h LEU 133 CO 0.12 0.13 -0.33 0.00 0.09 0.00 0.00 178.44 178.45 2p2g h ALA 134 N 1.39 -0.74 -0.57 1.53 0.00 -1.22 0.11 119.26 119.77 2p2g h ALA 134 Ca 0.28 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2p2g h ALA 134 Cb 0.34 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 2p2g h ALA 134 CO -0.29 -0.95 -0.18 -0.44 0.00 0.00 0.00 179.25 177.40 2p2g h ASP 135 N -0.72 -0.65 0.03 0.00 5.19 -0.13 -1.77 116.42 118.37 2p2g h ASP 135 Ca -0.03 0.18 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2p2g h ASP 135 Cb 0.64 0.40 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 2p2g h ASP 135 CO -0.03 -0.22 -0.11 -0.07 -3.12 0.00 0.00 179.24 175.70 2p2g h LEU 136 N -0.04 -0.31 -0.96 1.55 3.38 0.63 -1.61 115.31 117.96 2p2g h LEU 136 Ca 0.27 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.48 2p2g h LEU 136 Cb 0.45 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 2p2g h LEU 136 CO -0.60 -0.16 0.54 -0.61 0.09 0.00 0.00 178.44 177.70 2p2g h GLN 137 N -0.20 0.63 0.00 1.13 4.15 0.05 -1.05 115.11 119.83 2p2g h GLN 137 Ca 0.03 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 2p2g h GLN 137 Cb 0.23 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2p2g h GLN 137 CO -0.09 0.42 -0.87 0.00 -1.93 0.00 0.00 178.83 176.36 2p2g h THR 138 N 0.65 1.35 0.08 2.39 1.03 -0.90 -2.39 112.91 115.12 2p2g h THR 138 Ca 0.56 -2.93 -0.00 0.00 -0.01 0.00 0.00 66.41 64.03 2p2g h THR 138 Cb 0.93 2.66 0.00 0.00 -1.07 0.00 0.00 68.15 70.66 2p2g h THR 138 CO -0.42 0.77 -0.04 0.40 -0.01 0.00 0.00 175.52 176.22 2p2g h ILE 139 N 0.00 0.97 -0.66 0.00 2.04 -0.28 -2.35 117.51 117.23 2p2g h ILE 139 Ca -0.02 -0.17 0.14 0.00 1.00 0.00 0.00 64.86 65.80 2p2g h ILE 139 Cb 1.64 1.09 -0.11 0.00 -0.74 0.00 0.00 36.82 38.70 2p2g h ILE 139 CO 0.10 0.04 0.07 0.00 0.00 0.00 0.00 178.15 178.37 2p2g h ALA 140 N 0.74 0.74 -0.71 1.87 0.00 -1.01 0.68 119.26 121.56 2p2g h ALA 140 Ca -0.01 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2p2g h ALA 140 Cb 0.15 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2p2g h ALA 140 CO 0.02 -0.37 0.18 1.05 0.00 0.00 0.00 179.25 180.13 2p2g h GLU 141 N 0.18 1.14 -0.05 0.00 4.11 -1.41 -0.04 114.58 118.51 2p2g h GLU 141 Ca 0.36 -0.27 -0.18 0.00 0.07 0.00 0.00 59.36 59.33 2p2g h GLU 141 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2p2g h GLU 141 CO -0.52 1.00 -0.76 0.00 0.07 0.00 0.00 179.01 178.80 2p2g h ARG 142 N 1.08 0.31 0.00 1.06 2.47 -0.47 -3.39 114.38 115.44 2p2g h ARG 142 Ca 0.22 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2p2g h ARG 142 Cb 0.37 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2p2g h ARG 142 CO 0.00 0.93 -0.01 1.63 0.56 0.00 0.00 179.97 183.09 2p2g n LYS 143 N -3.79 1.42 0.00 0.04 5.02 0.22 -5.09 118.16 115.97 2p2g n LYS 143 Ca -0.04 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 2p2g n LYS 143 Cb 0.72 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.25 1.72 3.84 0.72 0.00 -0.03 -4.87 105.19 106.32 2p2g n GLY 144 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2p2g n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2g s ALA 145 N -1.09 3.14 -0.10 4.61 0.00 -1.26 -4.41 121.76 122.65 2p2g s ALA 145 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 2p2g s ALA 145 Cb 0.00 -3.01 -0.26 0.00 0.00 0.00 0.00 23.12 19.85 2p2g s ALA 145 CO 0.00 0.04 0.42 1.28 0.00 0.00 0.00 175.76 177.51 2p2g n LEU 146 N -0.95 2.38 -4.72 0.00 4.32 -1.26 -4.84 117.00 111.92 2p2g n LEU 146 Ca 0.06 0.25 -0.42 0.00 -0.02 0.00 0.00 56.01 55.87 2p2g n LEU 146 Cb 0.54 -0.94 -0.03 0.00 -1.62 0.00 0.00 43.42 41.37 2p2g n LEU 146 CO 0.42 0.79 1.32 -0.13 -1.22 0.00 0.00 177.39 178.57 2p2g s ARG 147 N -2.57 4.15 0.00 3.23 0.52 -1.22 -2.78 118.95 120.29 2p2g s ARG 147 Ca -0.19 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 2p2g s ARG 147 Cb 0.07 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2p2g s ARG 147 CO 0.78 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2p2g n GLY 148 N 3.78 1.45 3.73 -3.53 0.00 -0.24 -4.97 105.19 105.41 2p2g n GLY 148 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 2.75 -0.23 0.99 1.43 -1.12 -4.75 118.68 117.75 2p2g s LEU 149 Ca 0.00 1.81 0.02 0.00 -1.03 0.00 0.00 54.13 54.93 2p2g s LEU 149 Cb 0.00 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.90 2p2g s LEU 149 CO 0.00 -2.46 -0.14 -0.13 0.23 0.00 0.00 176.35 173.85 2p2g s ARG 150 N -4.84 2.58 -0.05 1.70 0.52 -1.26 -0.54 118.95 117.06 2p2g s ARG 150 Ca 0.63 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.75 2p2g s ARG 150 Cb -0.19 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2p2g s ARG 150 CO 0.57 -0.41 -0.11 -1.17 0.02 0.00 0.00 175.30 174.19 2p2g s LEU 151 N 1.19 2.93 -0.10 2.53 0.20 -0.30 -0.41 118.68 124.71 2p2g s LEU 151 Ca -0.03 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.67 2p2g s LEU 151 Cb -0.17 -1.63 0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2p2g s LEU 151 CO -0.08 0.34 -0.10 -0.44 -0.29 0.00 0.00 176.35 175.78 2p2g s SER 152 N -0.84 2.13 0.12 3.68 0.01 0.75 -0.82 113.70 118.73 2p2g s SER 152 Ca 0.12 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 2p2g s SER 152 Cb -0.11 -0.89 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 2p2g s SER 152 CO 0.02 -0.05 0.37 -0.47 0.41 0.00 0.00 173.24 173.51 2p2g s TYR 153 N 1.30 3.49 -0.03 2.43 5.04 0.56 0.21 117.35 130.35 2p2g s TYR 153 Ca -0.02 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 2p2g s TYR 153 Cb -0.14 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.17 2p2g s TYR 153 CO -0.04 0.46 -0.03 -0.06 -1.34 0.00 0.00 175.55 174.53 2p2g s PHE 154 N -1.60 0.52 0.00 4.97 0.40 -0.24 -0.49 117.98 121.54 2p2g s PHE 154 Ca 0.39 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 2p2g s PHE 154 Cb -0.12 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 42.94 2p2g s PHE 154 CO 0.23 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.45 2p2g n GLY 155 N 3.69 0.18 3.55 4.36 0.00 -0.58 -4.04 105.19 112.35 2p2g n GLY 155 Ca -0.22 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 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 5.76 -0.01 1.61 -1.08 -1.26 -4.31 116.67 113.38 2p2g s ASP 156 Ca 0.00 -0.19 0.02 0.00 -0.52 0.00 0.00 52.55 51.86 2p2g s ASP 156 Cb 0.00 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 38.98 2p2g s ASP 156 CO 0.00 -2.09 0.82 0.61 0.52 0.00 0.00 175.17 175.03 2p2g n GLY 157 N 5.67 0.59 0.00 2.66 0.00 -0.57 -3.22 105.19 110.31 2p2g n GLY 157 Ca 0.14 -0.08 0.00 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 -0.10 1.86 -1.96 4.61 0.00 -1.11 -1.00 120.51 122.81 2p2g n ALA 158 Ca 0.03 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 2p2g n ALA 158 Cb 0.21 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.77 2p2g n ALA 158 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2p2g n ASN 159 N -0.38 0.40 -0.15 0.00 6.94 -1.20 -4.86 115.26 116.02 2p2g n ASN 159 Ca 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 54.58 52.98 2p2g n ASN 159 Cb 0.27 -0.55 -0.01 0.00 -2.36 0.00 0.00 39.78 37.13 2p2g n ASN 159 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2p2g h ASN 160 N -0.80 0.74 -0.06 0.53 7.08 -1.72 -2.52 115.58 118.84 2p2g h ASN 160 Ca -0.25 -0.31 0.03 0.00 -3.08 0.00 0.00 56.30 52.70 2p2g h ASN 160 Cb 0.76 -0.20 -0.03 0.00 -2.08 0.00 0.00 38.32 36.77 2p2g h ASN 160 CO 0.21 0.87 -0.13 0.24 -2.08 0.00 0.00 177.43 176.53 2p2g h MET 161 N 0.60 -0.18 -0.74 4.14 2.86 -1.91 0.27 114.93 119.96 2p2g h MET 161 Ca 0.12 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 2p2g h MET 161 Cb 0.49 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.11 2p2g h MET 161 CO 0.02 -0.12 0.37 0.00 1.06 0.00 0.00 176.91 178.24 2p2g h ALA 162 N 0.82 1.04 -0.44 6.32 0.00 -1.78 0.46 119.26 125.67 2p2g h ALA 162 Ca 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2p2g h ALA 162 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2p2g h ALA 162 CO -0.17 -0.05 -0.10 0.45 0.00 0.00 0.00 179.25 179.39 2p2g h HIS 163 N 0.61 0.85 0.04 0.00 3.86 -0.97 -2.53 115.15 117.00 2p2g h HIS 163 Ca 0.37 -0.15 -0.27 0.00 -1.16 0.00 0.00 60.37 59.17 2p2g h HIS 163 Cb 0.41 -0.22 0.02 0.00 1.06 0.00 0.00 27.41 28.68 2p2g h HIS 163 CO -0.10 0.83 -1.08 0.77 0.86 0.00 0.00 177.93 179.21 2p2g h SER 164 N 0.71 0.79 -0.18 2.45 0.02 0.70 -2.28 113.55 115.76 2p2g h SER 164 Ca 0.12 -0.67 -0.07 0.00 -0.84 0.00 0.00 61.79 60.33 2p2g h SER 164 Cb 0.57 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2p2g h SER 164 CO 0.04 1.47 -0.11 -0.07 -1.14 0.00 0.00 176.83 177.01 2p2g h LEU 165 N 0.31 0.53 0.40 5.07 3.38 -0.97 0.38 115.31 124.42 2p2g h LEU 165 Ca -0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2p2g h LEU 165 Cb 1.74 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 2p2g h LEU 165 CO 0.20 0.68 -0.27 -0.07 0.09 0.00 0.00 178.44 179.07 2p2g h LEU 166 N 0.50 -0.69 -0.07 1.67 3.38 -1.43 -1.41 115.31 117.26 2p2g h LEU 166 Ca 0.09 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2p2g h LEU 166 Cb 0.50 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2p2g h LEU 166 CO 0.03 -0.40 -0.07 -0.07 0.09 0.00 0.00 178.44 178.02 2p2g h LEU 167 N -0.64 0.19 -0.88 1.67 3.38 -1.01 -1.68 115.31 116.33 2p2g h LEU 167 Ca -0.05 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 2p2g h LEU 167 Cb 0.52 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2p2g h LEU 167 CO 0.04 0.62 -0.36 1.23 0.09 0.00 0.00 178.44 180.06 2p2g h GLY 168 N -0.24 0.42 0.64 0.83 0.00 -0.40 -2.65 103.07 101.65 2p2g h GLY 168 Ca 0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2p2g h GLY 168 CO 0.02 0.35 -0.00 -1.33 0.00 0.00 0.00 176.54 175.57 2p2g h GLY 169 N 1.12 -0.01 2.00 4.60 0.00 -1.17 -2.96 103.07 106.65 2p2g h GLY 169 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2p2g h GLY 169 CO 0.06 -0.00 -0.32 -0.39 0.00 0.00 0.00 176.54 175.89 2p2g h VAL 170 N -0.37 0.91 -0.93 4.60 -1.51 -1.34 -1.12 116.25 116.49 2p2g h VAL 170 Ca -0.00 -1.23 0.03 0.00 -1.23 0.00 0.00 66.70 64.27 2p2g h VAL 170 Cb 0.37 1.73 -0.05 0.00 -2.13 0.00 0.00 31.29 31.21 2p2g h VAL 170 CO 0.00 0.31 0.61 0.74 -1.23 0.00 0.00 177.57 178.00 2p2g h THR 171 N 0.00 1.19 0.00 7.19 2.02 -1.46 -0.74 112.91 121.11 2p2g h THR 171 Ca -0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2p2g h THR 171 Cb 0.70 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2p2g h THR 171 CO 0.04 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2p2g n ALA 172 N -2.39 2.64 -1.33 6.16 0.00 -0.49 -4.60 120.51 120.50 2p2g n ALA 172 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2p2g n ALA 172 Cb 0.07 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 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 0.92 0.72 3.76 0.00 0.00 -0.28 -3.41 105.19 106.90 2p2g n GLY 173 Ca 0.23 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.23 4.85 -0.43 -0.61 1.01 -0.77 -1.08 121.20 121.94 2p2g s ILE 174 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 2p2g s ILE 174 Cb 0.00 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2p2g s ILE 174 CO 0.00 0.42 1.36 -1.00 0.00 0.00 0.00 174.94 175.72 2p2g s HIS 175 N -0.28 2.48 -0.21 3.97 3.76 0.30 -3.94 115.29 121.37 2p2g s HIS 175 Ca 0.32 0.68 -0.11 0.00 -0.15 0.00 0.00 55.06 55.80 2p2g s HIS 175 Cb -0.19 -4.34 -0.05 0.00 1.11 0.00 0.00 32.58 29.11 2p2g s HIS 175 CO 0.18 -1.84 0.18 0.08 -0.85 0.00 0.00 174.74 172.50 2p2g s VAL 176 N 5.24 5.36 -0.13 -0.90 1.01 -0.95 -1.15 120.40 128.88 2p2g s VAL 176 Ca 0.59 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2p2g s VAL 176 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2p2g s VAL 176 CO 0.33 0.38 -0.20 -0.89 0.00 0.00 0.00 175.10 174.72 2p2g s THR 177 N 0.71 2.32 -0.30 3.92 2.01 0.00 -1.27 115.64 123.03 2p2g s THR 177 Ca 0.10 -0.90 -0.09 0.00 0.31 0.00 0.00 61.69 61.10 2p2g s THR 177 Cb -0.12 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2p2g s THR 177 CO 0.02 0.54 0.14 -0.69 -0.69 0.00 0.00 174.62 173.94 2p2g s VAL 178 N 0.67 4.58 -0.31 3.82 1.01 0.21 -0.33 120.40 130.05 2p2g s VAL 178 Ca -0.10 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2p2g s VAL 178 Cb -0.16 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2p2g s VAL 178 CO 0.02 0.13 0.19 0.00 0.00 0.00 0.00 175.10 175.44 2p2g s ALA 179 N 1.62 3.41 0.06 5.51 0.00 0.36 -1.25 121.76 131.47 2p2g s ALA 179 Ca 0.05 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2p2g s ALA 179 Cb -0.17 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2p2g s ALA 179 CO 0.06 -0.81 0.25 0.00 0.00 0.00 0.00 175.76 175.26 2p2g s ALA 180 N 1.69 -0.48 0.72 0.00 0.00 -0.97 -1.53 121.76 121.18 2p2g s ALA 180 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 2p2g s ALA 180 Cb -0.17 0.39 0.07 0.00 0.00 0.00 0.00 23.12 23.41 2p2g s ALA 180 CO 0.09 -0.45 1.03 -1.25 0.00 0.00 0.00 175.76 175.18 2p2g s PRO 181 N -3.04 2.09 0.00 0.00 0.04 -1.26 -4.36 135.00 128.47 2p2g s PRO 181 Ca -0.01 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.72 2p2g s PRO 181 Cb 0.01 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2p2g s PRO 181 CO -0.06 -1.31 0.00 0.39 0.04 0.00 0.00 177.00 176.06 2p2g n GLU 182 N -2.96 0.00 -2.11 4.56 -0.58 -1.26 -2.09 120.64 116.19 2p2g n GLU 182 Ca 0.09 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.49 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 5.77 2.68 0.62 0.00 -1.26 -4.56 105.19 108.44 2p2g n GLY 183 Ca 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.55 1.55 -3.97 1.61 3.72 -0.89 -4.97 117.46 113.96 2p2g n PHE 184 Ca 0.48 -2.22 -0.27 0.00 -0.05 0.00 0.00 57.45 55.39 2p2g n PHE 184 Cb 0.46 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 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 -3.72 4.23 0.24 4.37 1.43 -1.26 -1.51 118.68 122.45 2p2g s LEU 185 Ca 0.31 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.24 2p2g s LEU 185 Cb 0.35 -2.81 -0.15 0.00 0.03 0.00 0.00 46.19 43.60 2p2g s LEU 185 CO -0.02 0.07 0.93 -2.65 0.23 0.00 0.00 176.35 174.91 2p2g n PRO 186 N -0.38 0.96 -1.68 1.29 -0.02 -0.17 -4.26 135.00 130.74 2p2g n PRO 186 Ca -0.07 0.34 -0.46 0.00 -2.02 0.00 0.00 63.50 61.29 2p2g n PRO 186 Cb 0.54 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.58 3.33 -0.20 2.55 -0.08 -1.26 -4.82 116.55 117.65 2p2g n ASP 187 Ca 0.13 1.05 0.26 0.00 -1.51 0.00 0.00 54.79 54.73 2p2g n ASP 187 Cb 0.28 -1.44 0.67 0.00 2.34 0.00 0.00 41.12 42.97 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 6.80 0.10 -0.02 -0.67 0.11 -2.00 -0.53 132.00 135.80 2p2g h PRO 188 Ca -0.45 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 2p2g h PRO 188 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2p2g h PRO 188 CO 0.91 0.06 -0.85 0.66 -0.21 0.00 0.00 178.00 178.58 2p2g h SER 189 N 0.10 0.42 0.18 -2.05 4.64 -1.99 -1.85 113.55 113.00 2p2g h SER 189 Ca 0.44 -0.32 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2p2g h SER 189 Cb 1.60 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2p2g h SER 189 CO -0.05 1.09 -0.84 0.58 -0.87 0.00 0.00 176.83 176.74 2p2g h VAL 190 N 0.20 1.35 -0.68 0.95 2.07 -1.50 -1.56 116.25 117.09 2p2g h VAL 190 Ca -0.05 -2.22 0.04 0.00 0.82 0.00 0.00 66.70 65.28 2p2g h VAL 190 Cb 1.46 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 33.40 2p2g h VAL 190 CO 0.14 0.67 0.41 0.03 0.02 0.00 0.00 177.57 178.85 2p2g h ARG 191 N 0.33 0.78 -0.68 1.57 3.08 -1.32 -0.64 114.38 117.49 2p2g h ARG 191 Ca -0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2p2g h ARG 191 Cb 1.46 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 2p2g h ARG 191 CO 0.15 0.52 0.36 0.00 -1.07 0.00 0.00 179.97 179.93 2p2g h ALA 192 N 1.30 0.88 -0.09 0.04 0.00 -1.08 0.82 119.26 121.13 2p2g h ALA 192 Ca 0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2p2g h ALA 192 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2p2g h ALA 192 CO -0.12 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.17 2p2g h ALA 193 N 1.17 0.16 -0.91 0.00 0.00 -1.14 -1.21 119.26 117.34 2p2g h ALA 193 Ca 0.24 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2p2g h ALA 193 Cb 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2p2g h ALA 193 CO -0.04 0.25 0.59 0.00 0.00 0.00 0.00 179.25 180.05 2p2g h ALA 194 N 0.45 1.64 0.24 0.00 0.00 -1.01 -0.37 119.26 120.21 2p2g h ALA 194 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2p2g h ALA 194 Cb 1.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2p2g h ALA 194 CO 0.08 0.15 -0.11 0.93 0.00 0.00 0.00 179.25 180.30 2p2g h GLU 195 N 0.88 -0.31 -0.73 0.00 5.08 -0.70 -1.19 114.58 117.60 2p2g h GLU 195 Ca 0.43 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.98 2p2g h GLU 195 Cb 0.46 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.66 2p2g h GLU 195 CO -0.19 0.04 0.06 0.00 -1.00 0.00 0.00 179.01 177.91 2p2g h ARG 196 N -0.73 0.14 -0.28 2.33 3.08 -1.05 -1.59 114.38 116.28 2p2g h ARG 196 Ca -0.03 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2p2g h ARG 196 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2p2g h ARG 196 CO 0.05 0.09 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.60 2p2g h ARG 197 N 0.15 0.63 -0.02 0.04 9.65 -1.03 -2.72 114.38 121.09 2p2g h ARG 197 Ca 0.41 -0.30 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2p2g h ARG 197 Cb 0.71 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2p2g h ARG 197 CO -0.61 0.90 0.03 0.00 2.80 0.00 0.00 179.97 183.09 2p2g h ALA 198 N 1.07 1.47 -0.06 2.80 0.00 -0.19 -1.60 119.26 122.76 2p2g h ALA 198 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2p2g h ALA 198 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2p2g h ALA 198 CO 0.07 -0.04 -0.52 1.96 0.00 0.00 0.00 179.25 180.72 2p2g h GLN 199 N 0.00 0.16 0.00 0.00 4.20 -1.30 0.32 115.11 118.49 2p2g h GLN 199 Ca 0.01 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2p2g h GLN 199 Cb 0.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2p2g h GLN 199 CO -0.00 0.65 -0.07 -0.25 -0.67 0.00 0.00 178.83 178.48 2p2g n ASP 200 N -3.93 0.38 -0.01 1.46 8.00 -0.61 -3.78 116.55 118.07 2p2g n ASP 200 Ca -0.02 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2p2g n ASP 200 Cb 0.55 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2p2g n ASP 200 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2p2g n THR 201 N -1.82 0.00 -2.71 -3.53 -2.24 -1.10 -5.00 114.28 97.88 2p2g n THR 201 Ca 0.06 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 2p2g n THR 201 Cb 0.38 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.63 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 0.44 -0.21 0.00 3.38 0.00 0.05 -4.69 105.19 104.17 2p2g n GLY 202 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.82 0.00 -2.95 4.61 0.00 -0.91 -4.92 120.51 113.52 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 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.95 0.19 -0.05 0.00 1.04 -1.26 -4.71 113.70 107.96 2p2g s SER 204 Ca 0.00 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.31 2p2g s SER 204 Cb 0.00 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2p2g s SER 204 CO 0.00 -1.14 -0.11 -0.69 0.98 0.00 0.00 173.24 172.28 2p2g s VAL 205 N -3.78 1.04 -0.02 5.02 1.01 -1.26 -2.25 120.40 120.16 2p2g s VAL 205 Ca 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2p2g s VAL 205 Cb 0.01 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2p2g s VAL 205 CO 0.12 0.33 0.00 -0.89 0.00 0.00 0.00 175.10 174.67 2p2g s THR 206 N 0.55 0.11 -0.13 3.92 2.01 -0.40 -5.01 115.64 116.70 2p2g s THR 206 Ca -0.11 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2p2g s THR 206 Cb -0.14 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.18 2p2g s THR 206 CO 0.03 0.11 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.16 2p2g s VAL 207 N 0.85 2.02 0.03 3.82 1.01 -1.26 -0.62 120.40 126.25 2p2g s VAL 207 Ca -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2p2g s VAL 207 Cb -0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2p2g s VAL 207 CO -0.02 0.54 -0.06 0.28 0.00 0.00 0.00 175.10 175.85 2p2g s THR 208 N 0.68 0.39 -1.65 3.92 -1.32 -0.38 -4.98 115.64 112.29 2p2g s THR 208 Ca -0.11 -1.00 0.29 0.00 -1.21 0.00 0.00 61.69 59.66 2p2g s THR 208 Cb -0.16 -0.48 0.45 0.00 -1.51 0.00 0.00 72.50 70.80 2p2g s THR 208 CO 0.01 -0.41 1.85 0.00 -2.21 0.00 0.00 174.62 173.86 2p2g n ALA 209 N 1.55 2.77 -3.58 11.08 0.00 -1.26 -2.30 120.51 128.76 2p2g n ALA 209 Ca -0.23 -0.27 -0.35 0.00 0.00 0.00 0.00 53.44 52.58 2p2g n ALA 209 Cb 0.55 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.47 4.97 0.25 0.00 -1.08 -1.26 -4.85 116.67 112.23 2p2g s ASP 210 Ca 0.29 -1.27 -0.01 0.00 -0.52 0.00 0.00 52.55 51.03 2p2g s ASP 210 Cb 0.20 -1.74 0.29 0.00 -1.46 0.00 0.00 42.92 40.21 2p2g s ASP 210 CO 0.48 -0.28 1.68 0.00 0.52 0.00 0.00 175.17 177.57 2p2g h ALA 211 N 8.04 1.00 -0.36 3.66 0.00 -1.90 -2.91 119.26 126.78 2p2g h ALA 211 Ca -0.21 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2p2g h ALA 211 Cb 1.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2p2g h ALA 211 CO 0.55 0.59 -0.16 0.45 0.00 0.00 0.00 179.25 180.68 2p2g h HIS 212 N 0.59 0.85 -0.56 0.00 3.86 -1.94 -1.98 115.15 115.98 2p2g h HIS 212 Ca 0.09 -0.21 0.12 0.00 -1.16 0.00 0.00 60.37 59.22 2p2g h HIS 212 Cb 0.66 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 2p2g h HIS 212 CO 0.03 0.93 0.39 0.00 0.86 0.00 0.00 177.93 180.14 2p2g h ALA 213 N 0.79 2.23 0.22 2.45 0.00 -1.93 -1.73 119.26 121.29 2p2g h ALA 213 Ca 0.08 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 2p2g h ALA 213 Cb 0.70 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2p2g h ALA 213 CO 0.05 -0.37 -1.56 0.00 0.00 0.00 0.00 179.25 177.36 2p2g h ALA 214 N 1.72 -0.01 -0.39 0.00 0.00 -1.32 -3.31 119.26 115.95 2p2g h ALA 214 Ca 0.27 -0.98 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2p2g h ALA 214 Cb 0.75 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2p2g h ALA 214 CO -0.05 0.86 -0.25 0.00 0.00 0.00 0.00 179.25 179.80 2p2g h ALA 215 N 0.20 0.82 -2.21 0.00 0.00 -1.04 -3.41 119.26 113.62 2p2g h ALA 215 Ca -0.28 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.65 2p2g h ALA 215 Cb 2.13 -0.15 0.05 0.00 0.00 0.00 0.00 17.79 19.82 2p2g h ALA 215 CO 0.23 0.64 0.87 0.00 0.00 0.00 0.00 179.25 180.99 2p2g n ALA 216 N -2.51 1.23 -0.67 0.00 0.00 -0.68 -2.38 120.51 115.51 2p2g n ALA 216 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2p2g n ALA 216 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2p2g n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2g n GLY 217 N 3.65 0.66 3.76 0.00 0.00 -1.21 -4.94 105.19 107.11 2p2g n GLY 217 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.52 3.30 -0.10 4.61 0.00 -1.00 -4.49 121.76 121.56 2p2g s ALA 218 Ca 0.00 0.77 0.16 0.00 0.00 0.00 0.00 51.96 52.89 2p2g s ALA 218 Cb 0.00 -3.28 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 2p2g s ALA 218 CO 0.00 -0.08 0.72 -0.25 0.00 0.00 0.00 175.76 176.15 2p2g n ASP 219 N 0.88 0.80 -3.85 0.00 8.00 0.45 -2.50 116.55 120.33 2p2g n ASP 219 Ca 0.00 0.36 -0.17 0.00 0.71 0.00 0.00 54.79 55.70 2p2g n ASP 219 Cb 0.47 0.18 -0.16 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.81 0.24 -0.17 2.53 1.01 -0.69 -1.65 120.40 118.86 2p2g s VAL 220 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2p2g s VAL 220 Cb 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2p2g s VAL 220 CO 0.82 0.14 -0.19 -0.76 0.00 0.00 0.00 175.10 175.11 2p2g s LEU 221 N 0.80 2.21 0.09 3.92 1.02 -0.83 -0.18 118.68 125.72 2p2g s LEU 221 Ca -0.08 -0.60 0.10 0.00 0.02 0.00 0.00 54.13 53.56 2p2g s LEU 221 Cb -0.12 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 2p2g s LEU 221 CO -0.01 0.03 -0.26 -0.69 0.02 0.00 0.00 176.35 175.43 2p2g s VAL 222 N 1.14 2.18 0.28 -1.59 1.01 0.13 -1.35 120.40 122.20 2p2g s VAL 222 Ca 0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 2p2g s VAL 222 Cb -0.14 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2p2g s VAL 222 CO -0.08 0.20 0.41 1.07 0.00 0.00 0.00 175.10 176.70 2p2g n THR 223 N 1.30 0.00 -3.49 3.92 5.66 -1.11 -1.08 114.28 119.48 2p2g n THR 223 Ca -0.18 -1.31 -0.15 0.00 -3.05 0.00 0.00 64.05 59.36 2p2g n THR 223 Cb 0.53 0.84 -0.05 0.00 -1.55 0.00 0.00 70.33 70.10 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 -2.68 -0.61 0.28 1.09 2.15 -1.26 -3.95 116.67 111.71 2p2g s ASP 224 Ca 0.21 0.45 -0.28 0.00 0.43 0.00 0.00 52.55 53.36 2p2g s ASP 224 Cb -0.01 0.54 -0.14 0.00 -0.30 0.00 0.00 42.92 43.01 2p2g s ASP 224 CO 0.15 -0.71 1.04 1.07 -0.17 0.00 0.00 175.17 176.56 2p2g n THR 225 N 0.45 1.89 0.00 1.71 5.66 -1.26 -4.79 114.28 117.94 2p2g n THR 225 Ca -0.18 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 2p2g n THR 225 Cb 0.60 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 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 0.36 0.00 0.00 1.09 8.01 -1.26 -4.83 117.44 120.81 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 0.32 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.62 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 -0.31 -0.99 0.24 -1.26 -4.93 118.33 111.08 2p2g n VAL 239 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2p2g n VAL 239 Cb 0.00 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.46 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 1.07 0.00 7.34 1.63 -2.08 -3.10 116.57 121.43 2p2g h LYS 240 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2p2g h LYS 240 Cb 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 2p2g h LYS 240 CO 0.00 0.71 0.00 -0.35 -3.45 0.00 0.00 179.45 176.36 2p2g n PRO 241 N -4.52 0.20 0.05 1.90 -0.04 -1.26 -2.66 135.00 128.68 2p2g n PRO 241 Ca 0.10 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2p2g n PRO 241 Cb 0.05 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.23 0.78 -0.33 0.54 3.72 -1.17 -4.49 117.46 115.28 2p2g n PHE 242 Ca 0.06 0.24 0.08 0.00 -0.05 0.00 0.00 57.45 57.78 2p2g n PHE 242 Cb 0.08 -0.94 0.18 0.00 -0.94 0.00 0.00 39.48 37.86 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 0.01 0.00 -1.08 2.47 -1.66 0.35 114.38 114.47 2p2g h ARG 243 Ca -0.08 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2p2g h ARG 243 Cb 1.26 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2p2g h ARG 243 CO 0.02 0.01 -0.02 -1.35 0.56 0.00 0.00 179.97 179.19 2p2g h PRO 244 N 0.01 0.00 -0.59 0.04 0.11 -1.83 -2.66 132.00 127.09 2p2g h PRO 244 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2p2g h PRO 244 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2p2g h PRO 244 CO -0.92 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 178.08 2p2g n PHE 245 N -3.32 0.94 -2.08 0.65 3.01 0.12 -4.89 117.46 111.89 2p2g n PHE 245 Ca -0.02 -0.38 -0.42 0.00 1.01 0.00 0.00 57.45 57.64 2p2g n PHE 245 Cb 0.12 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.46 -1.08 0.74 -1.01 -4.57 119.66 115.85 2p2g s GLN 246 Ca 0.33 2.17 -0.28 0.00 0.05 0.00 0.00 55.36 57.63 2p2g s GLN 246 Cb 0.21 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.98 2p2g s GLN 246 CO 0.16 -0.54 1.80 -0.51 -0.55 0.00 0.00 175.29 175.65 2p2g s LEU 247 N 1.52 3.42 0.37 3.68 1.02 -0.45 -4.86 118.68 123.37 2p2g s LEU 247 Ca 0.67 0.85 0.07 0.00 0.02 0.00 0.00 54.13 55.74 2p2g s LEU 247 Cb -0.38 -3.09 -0.03 0.00 0.02 0.00 0.00 46.19 42.72 2p2g s LEU 247 CO 0.30 -1.98 0.24 0.54 0.02 0.00 0.00 176.35 175.47 2p2g s ASN 248 N 6.84 2.17 0.15 2.29 2.20 -1.26 -3.14 114.94 124.20 2p2g s ASN 248 Ca 0.73 -1.77 -0.16 0.00 -0.94 0.00 0.00 52.86 50.71 2p2g s ASN 248 Cb -0.17 0.59 0.06 0.00 -2.00 0.00 0.00 41.25 39.72 2p2g s ASN 248 CO 0.28 -1.05 1.75 0.28 -2.94 0.00 0.00 177.10 175.41 2p2g h SER 249 N 1.97 0.12 -0.94 3.54 0.02 -1.97 0.43 113.55 116.73 2p2g h SER 249 Ca -0.27 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2p2g h SER 249 Cb 1.25 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 2p2g h SER 249 CO 0.41 0.10 0.60 -0.09 -1.14 0.00 0.00 176.83 176.72 2p2g h ARG 250 N 0.26 0.92 -0.03 3.45 2.43 -1.97 -1.49 114.38 117.96 2p2g h ARG 250 Ca 0.16 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2p2g h ARG 250 Cb 0.14 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2p2g h ARG 250 CO -0.17 0.61 -0.35 1.25 -1.51 0.00 0.00 179.97 179.80 2p2g h LEU 251 N 0.95 0.35 -0.99 3.80 5.85 -1.74 -3.28 115.31 120.25 2p2g h LEU 251 Ca 0.44 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2p2g h LEU 251 Cb 0.41 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2p2g h LEU 251 CO -0.20 1.02 0.64 0.25 -0.34 0.00 0.00 178.44 179.81 2p2g h LEU 252 N -0.29 1.15 0.00 2.25 5.85 -0.67 -2.16 115.31 121.44 2p2g h LEU 252 Ca -0.04 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2p2g h LEU 252 Cb 1.05 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2p2g h LEU 252 CO 0.07 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 2p2g n ALA 253 N -2.38 1.72 1.04 1.25 0.00 -0.58 -1.60 120.51 119.96 2p2g n ALA 253 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2p2g n ALA 253 Cb 0.02 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.43 2p2g n ALA 253 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p2g n LEU 254 N -1.20 0.97 -4.99 0.00 4.77 -0.81 -4.95 117.00 110.79 2p2g n LEU 254 Ca 0.06 -0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 55.50 2p2g n LEU 254 Cb 0.07 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2p2g n LEU 254 CO 0.07 0.21 0.46 0.00 -1.33 0.00 0.00 177.39 176.81 2p2g s ALA 255 N -2.83 3.84 0.39 -1.18 0.00 -0.63 -3.36 121.76 117.98 2p2g s ALA 255 Ca 0.14 -1.57 -0.26 0.00 0.00 0.00 0.00 51.96 50.27 2p2g s ALA 255 Cb 0.17 -2.01 -0.11 0.00 0.00 0.00 0.00 23.12 21.17 2p2g s ALA 255 CO 0.70 -1.12 1.07 -3.47 0.00 0.00 0.00 175.76 172.94 2p2g n ASP 256 N -2.59 1.57 0.01 0.00 -0.08 -1.04 -4.75 116.55 109.66 2p2g n ASP 256 Ca 0.12 1.09 0.04 0.00 -1.51 0.00 0.00 54.79 54.53 2p2g n ASP 256 Cb 0.60 -1.37 0.19 0.00 2.34 0.00 0.00 41.12 42.88 2p2g n ASP 256 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2p2g n SER 257 N 0.65 0.05 -0.62 1.67 3.41 -1.26 -1.35 113.62 116.17 2p2g n SER 257 Ca 0.09 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 2p2g n SER 257 Cb 0.37 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2p2g n SER 257 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p2g n ASP 258 N -1.56 2.27 -4.57 4.04 8.00 -1.26 -5.02 116.55 118.45 2p2g n ASP 258 Ca 0.02 -1.63 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 2p2g n ASP 258 Cb 0.09 0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.36 -0.26 -2.51 2.24 0.00 -0.46 -5.01 120.51 114.87 2p2g n ALA 259 Ca 0.11 0.23 -0.24 0.00 0.00 0.00 0.00 53.44 53.55 2p2g n ALA 259 Cb 0.50 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.29 2.81 -0.09 0.00 -4.36 -0.66 -4.77 121.20 112.84 2p2g s ILE 260 Ca 0.63 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 2p2g s ILE 260 Cb -0.59 -2.92 0.01 0.00 1.25 0.00 0.00 42.46 40.21 2p2g s ILE 260 CO 0.57 -0.16 -0.18 -0.69 0.24 0.00 0.00 174.94 174.72 2p2g s VAL 261 N -2.48 1.62 0.10 8.37 1.01 0.16 -1.96 120.40 127.23 2p2g s VAL 261 Ca 0.37 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.70 2p2g s VAL 261 Cb -0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2p2g s VAL 261 CO 0.22 0.46 -0.27 -0.76 0.00 0.00 0.00 175.10 174.75 2p2g s LEU 262 N 0.59 2.26 -0.13 3.92 1.43 -0.46 -0.95 118.68 125.35 2p2g s LEU 262 Ca -0.15 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 2p2g s LEU 262 Cb -0.17 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 44.87 2p2g s LEU 262 CO 0.05 0.21 0.29 -2.28 0.23 0.00 0.00 176.35 174.85 2p2g s HIS 263 N -0.96 -0.42 -0.33 0.29 2.46 -1.26 -2.74 115.29 112.32 2p2g s HIS 263 Ca 0.13 0.96 0.27 0.00 0.47 0.00 0.00 55.06 56.88 2p2g s HIS 263 Cb -0.10 0.08 1.07 0.00 -0.13 0.00 0.00 32.58 33.50 2p2g s HIS 263 CO 0.04 -0.29 1.79 0.00 -2.47 0.00 0.00 174.74 173.81 2p2g n LEU 265 N -2.50 -0.63 -4.85 0.00 4.77 -1.26 -4.95 117.00 107.57 2p2g n LEU 265 Ca 0.02 0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 56.66 2p2g n LEU 265 Cb 0.27 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2p2g n LEU 265 CO 0.23 -0.25 0.57 -2.16 -1.33 0.00 0.00 177.39 174.45 2p2g s PRO 266 N -4.53 3.95 -0.04 3.23 0.04 -1.26 -5.01 135.00 131.37 2p2g s PRO 266 Ca 0.00 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 2p2g s PRO 266 Cb 0.00 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2p2g s PRO 266 CO 0.00 -0.10 0.37 0.00 0.04 0.00 0.00 177.00 177.30 2p2g s ALA 267 N -2.39 3.69 -0.83 8.56 0.00 -1.26 -4.53 121.76 125.00 2p2g s ALA 267 Ca 0.56 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 2p2g s ALA 267 Cb -0.10 -2.35 0.18 0.00 0.00 0.00 0.00 23.12 20.85 2p2g s ALA 267 CO 0.26 0.42 0.85 -1.01 0.00 0.00 0.00 175.76 176.28 2p2g s HIS 268 N -0.77 3.52 0.32 0.00 3.76 -1.26 -5.04 115.29 115.83 2p2g s HIS 268 Ca 0.22 -1.74 -0.29 0.00 -0.15 0.00 0.00 55.06 53.10 2p2g s HIS 268 Cb -0.16 -3.96 -0.13 0.00 1.11 0.00 0.00 32.58 29.45 2p2g s HIS 268 CO 0.11 -1.14 1.30 0.54 -0.85 0.00 0.00 174.74 174.70 2p2g n ARG 269 N 4.86 2.08 -0.26 1.40 1.74 -1.26 -1.18 116.66 124.04 2p2g n ARG 269 Ca 0.14 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2p2g n ARG 269 Cb 0.47 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 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 1.08 1.34 0.00 -0.13 0.00 0.10 -4.95 105.19 102.63 2p2g n GLY 270 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.21 1.61 9.92 -0.33 -4.84 116.55 123.12 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 0.63 0.00 -0.64 0.00 0.00 41.12 41.11 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 -3.32 -1.24 9.09 -1.89 -3.44 114.58 113.78 2p2g h GLU 272 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 2p2g h GLU 272 Cb 0.00 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 26.95 2p2g h GLU 272 CO 0.00 0.00 -0.16 -1.50 0.05 0.00 0.00 179.01 177.40 2p2g s ILE 273 N -3.54 0.08 0.25 -1.06 2.07 -1.26 -1.35 121.20 116.39 2p2g s ILE 273 Ca 0.02 -0.64 0.09 0.00 -1.41 0.00 0.00 60.65 58.71 2p2g s ILE 273 Cb 0.09 -1.08 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2p2g s ILE 273 CO 0.45 -0.35 -0.01 0.42 -1.91 0.00 0.00 174.94 173.54 2p2g s THR 274 N -3.17 3.48 0.29 4.00 -4.23 -1.19 -0.72 115.64 114.10 2p2g s THR 274 Ca -0.01 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 2p2g s THR 274 Cb 0.01 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.29 2p2g s THR 274 CO -0.07 -0.33 1.77 0.44 -0.54 0.00 0.00 174.62 175.89 2p2g h ASP 275 N 2.05 0.68 0.18 3.99 3.32 -1.95 -0.90 116.42 123.78 2p2g h ASP 275 Ca -0.45 0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.71 2p2g h ASP 275 Cb 1.24 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2p2g h ASP 275 CO 0.60 0.25 -0.27 0.00 -1.72 0.00 0.00 179.24 178.10 2p2g h ALA 276 N 1.61 -0.50 -0.11 3.45 0.00 -1.96 -1.49 119.26 120.26 2p2g h ALA 276 Ca 0.53 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 2p2g h ALA 276 Cb 0.80 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p2g h ALA 276 CO -0.38 -0.82 -0.43 0.28 0.00 0.00 0.00 179.25 177.90 2p2g h VAL 277 N -0.52 1.37 0.00 0.00 2.07 -1.83 -0.97 116.25 116.38 2p2g h VAL 277 Ca 0.02 -1.75 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 2p2g h VAL 277 Cb 0.51 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2p2g h VAL 277 CO -0.12 0.52 -0.29 -0.03 0.02 0.00 0.00 177.57 177.68 2p2g h MET 278 N 0.09 0.00 -0.02 1.57 -1.53 -1.17 -2.72 114.93 111.15 2p2g h MET 278 Ca -0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2p2g h MET 278 Cb 1.06 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.11 2p2g h MET 278 CO 0.09 0.29 -0.25 -0.25 0.14 0.00 0.00 176.91 176.92 2p2g n ASP 279 N -3.85 1.97 -4.58 1.39 8.00 -0.56 -4.79 116.55 114.13 2p2g n ASP 279 Ca -0.02 -1.48 -0.29 0.00 0.71 0.00 0.00 54.79 53.71 2p2g n ASP 279 Cb 0.37 0.33 0.16 0.00 -0.02 0.00 0.00 41.12 41.96 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 -1.88 1.60 0.18 0.44 0.00 -0.37 -4.93 107.32 102.36 2p2g s GLY 280 Ca 0.17 -0.64 0.15 0.00 0.00 0.00 0.00 44.72 44.41 2p2g s GLY 280 CO 0.38 -0.00 1.47 -1.55 0.00 0.00 0.00 173.10 173.40 2p2g n PRO 281 N -3.95 0.10 0.09 2.90 -0.04 -1.26 -2.07 135.00 130.77 2p2g n PRO 281 Ca 0.08 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2p2g n PRO 281 Cb 0.59 -1.75 0.13 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.14 0.60 -2.58 0.55 0.00 -1.86 -3.47 119.26 114.64 2p2g h ALA 282 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2p2g h ALA 282 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2p2g h ALA 282 CO 0.00 0.00 0.61 0.45 0.00 0.00 0.00 179.25 180.31 2p2g s SER 283 N -4.73 6.99 -0.18 0.00 0.15 -0.88 -0.66 113.70 114.39 2p2g s SER 283 Ca 0.04 2.21 0.13 0.00 0.70 0.00 0.00 55.95 59.04 2p2g s SER 283 Cb 0.12 -2.59 0.40 0.00 -1.71 0.00 0.00 66.02 62.23 2p2g s SER 283 CO 0.73 -0.49 1.20 0.00 1.20 0.00 0.00 173.24 175.89 2p2g n ALA 284 N 3.31 3.36 -0.19 5.45 0.00 -0.12 -4.85 120.51 127.47 2p2g n ALA 284 Ca 0.08 -3.13 -0.08 0.00 0.00 0.00 0.00 53.44 50.31 2p2g n ALA 284 Cb 0.44 -0.38 0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 1.26 1.26 0.04 0.00 2.07 -1.90 -2.31 116.25 116.67 2p2g h VAL 285 Ca -0.01 -1.11 -0.23 0.00 0.82 0.00 0.00 66.70 66.16 2p2g h VAL 285 Cb 1.06 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2p2g h VAL 285 CO 0.01 0.40 -1.11 -0.50 0.02 0.00 0.00 177.57 176.39 2p2g h TRP 286 N 0.92 0.15 -0.26 1.57 -0.00 -1.94 -1.09 115.95 115.31 2p2g h TRP 286 Ca 0.17 -0.11 -0.17 0.00 -0.00 0.00 0.00 58.89 58.78 2p2g h TRP 286 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.68 2p2g h TRP 286 CO 0.03 1.09 -0.49 -0.44 -0.00 0.00 0.00 178.44 178.63 2p2g h ASP 287 N 0.02 0.88 -0.46 -3.49 3.32 -1.95 -0.41 116.42 114.33 2p2g h ASP 287 Ca -0.06 -0.54 0.09 0.00 0.02 0.00 0.00 57.03 56.54 2p2g h ASP 287 Cb 1.84 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 41.06 2p2g h ASP 287 CO 0.15 1.25 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.78 2p2g h GLU 288 N 0.54 0.04 0.15 3.56 4.81 -1.36 0.42 114.58 122.74 2p2g h GLU 288 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2p2g h GLU 288 Cb 1.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2p2g h GLU 288 CO 0.11 0.03 -0.16 0.00 -0.73 0.00 0.00 179.01 178.26 2p2g h ALA 289 N 1.44 -0.30 -0.56 2.92 0.00 -1.01 -2.99 119.26 118.76 2p2g h ALA 289 Ca 0.23 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2p2g h ALA 289 Cb 0.35 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2p2g h ALA 289 CO -0.44 -0.69 0.13 1.49 0.00 0.00 0.00 179.25 179.73 2p2g h GLU 290 N -0.34 0.26 0.00 0.00 4.81 -0.45 -2.42 114.58 116.43 2p2g h GLU 290 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2p2g h GLU 290 Cb 0.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2p2g h GLU 290 CO -0.05 0.17 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 2p2g n ASN 291 N -5.11 0.01 -0.21 1.04 3.02 0.14 -1.25 115.26 112.91 2p2g n ASN 291 Ca 0.07 0.50 0.05 0.00 -0.03 0.00 0.00 54.58 55.18 2p2g n ASN 291 Cb 0.28 -0.50 0.32 0.00 -0.61 0.00 0.00 39.78 39.26 2p2g n ASN 291 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2p2g h ARG 292 N 0.00 0.82 0.09 3.52 2.47 -1.40 -0.79 114.38 119.09 2p2g h ARG 292 Ca 0.00 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2p2g h ARG 292 Cb 0.14 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2p2g h ARG 292 CO 0.00 0.54 -0.04 1.25 0.56 0.00 0.00 179.97 182.28 2p2g h LEU 293 N 0.85 -0.10 -0.14 3.04 5.85 -1.37 -2.59 115.31 120.85 2p2g h LEU 293 Ca 0.32 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2p2g h LEU 293 Cb 0.18 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.24 2p2g h LEU 293 CO -0.10 0.11 -0.52 0.45 -0.34 0.00 0.00 178.44 178.04 2p2g h HIS 294 N -0.31 0.79 -0.52 1.25 -0.00 -1.51 -1.59 115.15 113.26 2p2g h HIS 294 Ca -0.01 -0.33 -0.04 0.00 -0.00 0.00 0.00 60.37 59.99 2p2g h HIS 294 Cb 0.26 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 2p2g h HIS 294 CO -0.01 1.11 0.17 0.00 -0.00 0.00 0.00 177.93 179.21 2p2g h ALA 295 N 0.52 0.68 -0.52 2.45 0.00 -1.28 -0.11 119.26 121.00 2p2g h ALA 295 Ca -0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2p2g h ALA 295 Cb 1.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2p2g h ALA 295 CO 0.11 0.33 0.01 1.96 0.00 0.00 0.00 179.25 181.66 2p2g h GLN 296 N 0.71 0.86 -0.47 0.00 4.20 -1.49 -2.09 115.11 116.84 2p2g h GLN 296 Ca 0.17 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2p2g h GLN 296 Cb 0.26 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2p2g h GLN 296 CO -0.01 0.85 0.30 0.87 -0.67 0.00 0.00 178.83 180.18 2p2g h LYS 297 N 0.80 0.59 -0.66 1.46 1.57 -0.92 -2.72 116.57 116.69 2p2g h LYS 297 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2p2g h LYS 297 Cb 0.46 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2p2g h LYS 297 CO 0.02 0.39 0.18 0.00 -0.57 0.00 0.00 179.45 179.47 2p2g h ALA 298 N 1.18 0.87 0.38 3.86 0.00 -0.80 -2.09 119.26 122.65 2p2g h ALA 298 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2p2g h ALA 298 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2p2g h ALA 298 CO -0.05 0.57 -0.18 1.25 0.00 0.00 0.00 179.25 180.84 2p2g h LEU 299 N 0.98 -0.43 -0.65 0.00 5.85 -1.34 -0.30 115.31 119.42 2p2g h LEU 299 Ca 0.21 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.96 2p2g h LEU 299 Cb 0.34 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2p2g h LEU 299 CO -0.00 -0.14 -0.13 0.25 -0.34 0.00 0.00 178.44 178.08 2p2g h LEU 300 N -0.73 -0.55 -0.62 2.25 5.85 -1.48 0.40 115.31 120.45 2p2g h LEU 300 Ca -0.05 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2p2g h LEU 300 Cb 0.50 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2p2g h LEU 300 CO 0.08 -0.20 0.34 0.58 -0.34 0.00 0.00 178.44 178.90 2p2g h VAL 301 N 0.02 1.20 -0.47 1.05 2.07 -1.26 -2.07 116.25 116.79 2p2g h VAL 301 Ca 0.32 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2p2g h VAL 301 Cb 0.49 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2p2g h VAL 301 CO -0.65 0.21 -0.25 -0.25 0.02 0.00 0.00 177.57 176.66 2p2g h TRP 302 N 0.84 1.15 -0.08 1.57 7.01 0.88 -2.64 115.95 124.68 2p2g h TRP 302 Ca 0.22 -0.29 -0.17 0.00 2.11 0.00 0.00 58.89 60.76 2p2g h TRP 302 Cb 0.04 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 2p2g h TRP 302 CO -0.01 1.12 -0.67 -0.07 -2.79 0.00 0.00 178.44 176.02 2p2g h LEU 303 N 0.85 0.39 -0.52 0.65 3.38 -0.25 -3.20 115.31 116.61 2p2g h LEU 303 Ca 0.10 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2p2g h LEU 303 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2p2g h LEU 303 CO 0.07 0.95 -0.37 -0.07 0.09 0.00 0.00 178.44 179.11 2p2g h LEU 304 N 0.24 0.85 -0.63 1.67 3.38 -1.24 -2.73 115.31 116.84 2p2g h LEU 304 Ca -0.02 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2p2g h LEU 304 Cb 1.22 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2p2g h LEU 304 CO 0.11 1.13 0.00 1.05 0.09 0.00 0.00 178.44 180.82 2p2g h GLU 305 N 0.66 0.00 -0.71 1.13 4.11 -1.53 -2.93 114.58 115.31 2p2g h GLU 305 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2p2g h GLU 305 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2p2g h GLU 305 CO 0.09 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.71 2p2g n ARG 306 N -2.56 2.96 0.00 1.06 1.74 -1.05 -5.13 116.66 113.68 2p2g n ARG 306 Ca 0.03 -2.72 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 2p2g n ARG 306 Cb 0.33 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2p2g n ARG 306 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54