#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1e n LYS 13 N 0.00 1.83 -4.14 5.31 5.02 -1.26 -4.84 118.16 120.08 1t1e n LYS 13 Ca 0.00 0.67 -0.26 0.00 -2.02 0.00 0.00 58.31 56.70 1t1e n LYS 13 Cb 0.00 -2.60 -0.06 0.00 -0.02 0.00 0.00 35.03 32.34 1t1e n LYS 13 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t1e s ARG 14 N -2.80 2.70 -0.01 1.97 1.81 -1.26 -0.55 118.95 120.81 1t1e s ARG 14 Ca 0.69 -0.98 0.02 0.00 -1.72 0.00 0.00 55.73 53.74 1t1e s ARG 14 Cb -0.42 -2.52 -0.00 0.00 -0.45 0.00 0.00 34.95 31.56 1t1e s ARG 14 CO 0.51 0.47 -0.05 -1.21 -0.68 0.00 0.00 175.30 174.33 1t1e s GLU 15 N -3.10 0.46 0.20 3.54 2.02 0.48 -4.77 118.70 117.54 1t1e s GLU 15 Ca 0.30 -0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 1t1e s GLU 15 Cb -0.10 -0.45 -0.08 0.00 0.10 0.00 0.00 34.13 33.60 1t1e s GLU 15 CO 0.22 0.10 1.19 0.08 0.02 0.00 0.00 175.26 176.87 1t1e s VAL 16 N -0.05 3.53 -0.30 2.63 1.01 -1.26 -1.28 120.40 124.67 1t1e s VAL 16 Ca 0.01 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 1t1e s VAL 16 Cb -0.03 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1t1e s VAL 16 CO -0.00 0.23 0.42 -0.76 0.00 0.00 0.00 175.10 174.98 1t1e s LEU 17 N -0.46 4.18 0.50 3.92 1.43 -0.49 -4.95 118.68 122.80 1t1e s LEU 17 Ca 0.51 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.55 1t1e s LEU 17 Cb -0.33 -2.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1t1e s LEU 17 CO 0.38 -0.29 1.09 0.00 0.23 0.00 0.00 176.35 177.76 1t1e n ALA 18 N 5.45 0.57 -0.83 4.21 0.00 -1.26 -3.48 120.51 125.18 1t1e n ALA 18 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1t1e n ALA 18 Cb 0.50 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1t1e n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1e n GLY 19 N 1.10 0.56 0.31 0.00 0.00 -1.26 -4.62 105.19 101.28 1t1e n GLY 19 Ca 0.10 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1t1e n GLY 19 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t1e n HIS 20 N -2.83 0.09 -2.02 1.61 -0.00 -1.23 -0.85 115.22 110.00 1t1e n HIS 20 Ca 0.00 -0.16 -0.41 0.00 -0.00 0.00 0.00 57.72 57.15 1t1e n HIS 20 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 29.95 1t1e n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t1e s ALA 21 N -0.70 3.63 -0.02 -1.41 0.00 -1.26 -4.45 121.76 117.55 1t1e s ALA 21 Ca 0.10 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1t1e s ALA 21 Cb 0.06 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1t1e s ALA 21 CO 0.09 -0.74 0.02 1.03 0.00 0.00 0.00 175.76 176.16 1t1e s ARG 22 N -0.22 0.05 0.39 0.00 0.52 -0.09 -4.92 118.95 114.66 1t1e s ARG 22 Ca 0.60 0.11 0.07 0.00 -0.52 0.00 0.00 55.73 56.00 1t1e s ARG 22 Cb -0.42 -0.24 -0.00 0.00 0.52 0.00 0.00 34.95 34.81 1t1e s ARG 22 CO 0.42 -0.11 0.49 1.03 0.02 0.00 0.00 175.30 177.15 1t1e s ARG 23 N 0.78 2.88 0.36 3.54 1.81 -1.26 -0.52 118.95 126.53 1t1e s ARG 23 Ca -0.07 -1.21 -0.28 0.00 -1.72 0.00 0.00 55.73 52.45 1t1e s ARG 23 Cb -0.10 -2.71 -0.11 0.00 -0.45 0.00 0.00 34.95 31.58 1t1e s ARG 23 CO -0.02 -0.12 1.45 -1.14 -0.68 0.00 0.00 175.30 174.79 1t1e s GLN 24 N -4.24 4.17 0.46 3.54 0.74 -1.26 -4.92 119.66 118.15 1t1e s GLN 24 Ca 0.50 2.49 -0.22 0.00 0.05 0.00 0.00 55.36 58.17 1t1e s GLN 24 Cb -0.09 -3.00 -0.08 0.00 1.10 0.00 0.00 33.01 30.95 1t1e s GLN 24 CO 0.31 -0.46 1.13 0.00 -0.55 0.00 0.00 175.29 175.72 1t1e s ALA 25 N -1.03 2.94 0.25 1.58 0.00 -1.26 -4.96 121.76 119.29 1t1e s ALA 25 Ca 0.53 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 53.02 1t1e s ALA 25 Cb -0.45 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 1t1e s ALA 25 CO 0.59 -0.55 1.60 -2.14 0.00 0.00 0.00 175.76 175.26 1t1e s PRO 26 N -2.79 4.16 0.00 0.00 0.02 -1.26 -1.49 135.00 133.63 1t1e s PRO 26 Ca 0.64 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1t1e s PRO 26 Cb -0.25 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1t1e s PRO 26 CO 0.31 -0.62 0.00 1.04 -0.33 0.00 0.00 177.00 177.39 1t1e n GLN 27 N 2.90 0.00 -2.91 5.54 3.00 -1.26 -5.01 117.38 119.63 1t1e n GLN 27 Ca 0.11 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.70 1t1e n GLN 27 Cb 0.37 -2.32 -0.06 0.00 0.00 0.00 0.00 30.24 28.23 1t1e n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t1e s ALA 28 N -3.55 3.41 -0.17 -1.58 0.00 -0.56 -4.59 121.76 114.72 1t1e s ALA 28 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1t1e s ALA 28 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1t1e s ALA 28 CO 0.00 0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.92 1t1e s VAL 29 N -1.17 2.25 0.08 0.00 1.01 -0.04 -4.86 120.40 117.68 1t1e s VAL 29 Ca 0.38 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 1t1e s VAL 29 Cb -0.24 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 1t1e s VAL 29 CO 0.28 0.53 1.50 -0.62 0.00 0.00 0.00 175.10 176.78 1t1e s ASP 30 N 1.15 6.73 -0.18 3.32 2.15 -1.26 -1.14 116.67 127.43 1t1e s ASP 30 Ca 0.01 2.37 0.16 0.00 0.43 0.00 0.00 52.55 55.52 1t1e s ASP 30 Cb -0.14 -2.58 0.41 0.00 -0.30 0.00 0.00 42.92 40.32 1t1e s ASP 30 CO -0.08 -0.76 1.29 0.29 -0.17 0.00 0.00 175.17 175.73 1t1e n LYS 31 N 4.74 1.89 0.00 4.34 4.76 0.26 -4.93 118.16 129.22 1t1e n LYS 31 Ca 0.13 -2.84 0.00 0.00 -2.87 0.00 0.00 58.31 52.73 1t1e n LYS 31 Cb 0.41 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1t1e n LYS 31 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t1e n GLY 32 N -1.08 2.08 3.78 0.72 0.00 -1.26 -4.80 105.19 104.65 1t1e n GLY 32 Ca 0.20 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 1t1e n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t1e s PRO 33 N -2.36 3.46 -0.02 1.61 0.04 -1.26 -0.74 135.00 135.74 1t1e s PRO 33 Ca 0.00 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1t1e s PRO 33 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1t1e s PRO 33 CO 0.00 -0.74 1.17 0.08 0.04 0.00 0.00 177.00 177.55 1t1e s VAL 34 N -1.88 4.26 0.00 -0.36 1.01 -0.42 -4.68 120.40 118.34 1t1e s VAL 34 Ca 0.71 1.60 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1t1e s VAL 34 Cb -0.21 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1t1e s VAL 34 CO 0.26 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.75 1t1e n THR 35 N 4.35 0.00 0.00 3.92 -2.24 -1.26 -4.83 114.28 114.22 1t1e n THR 35 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1t1e n THR 35 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1t1e n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1e n GLY 36 N 0.00 1.35 3.29 3.38 0.00 -1.26 -4.06 105.19 107.89 1t1e n GLY 36 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1t1e n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t1e n ASP 37 N 0.23 -6.82 -4.82 1.61 10.43 -1.26 -5.02 116.55 110.90 1t1e n ASP 37 Ca 0.00 -0.45 -0.29 0.00 2.57 0.00 0.00 54.79 56.62 1t1e n ASP 37 Cb 0.00 -4.51 0.10 0.00 1.84 0.00 0.00 41.12 38.55 1t1e n ASP 37 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1t1e s GLN 38 N -3.96 1.85 0.04 -1.24 -1.52 -1.26 -4.66 119.66 108.91 1t1e s GLN 38 Ca 0.16 -0.01 -0.24 0.00 -1.95 0.00 0.00 55.36 53.31 1t1e s GLN 38 Cb -0.04 -1.97 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 1t1e s GLN 38 CO 0.78 -1.64 0.74 0.50 -0.25 0.00 0.00 175.29 175.43 1t1e s ARG 39 N -5.56 4.47 0.07 2.91 3.52 -1.26 -3.41 118.95 119.69 1t1e s ARG 39 Ca 0.63 1.02 0.05 0.00 -0.13 0.00 0.00 55.73 57.31 1t1e s ARG 39 Cb -0.10 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 1t1e s ARG 39 CO 0.49 0.30 -0.15 0.96 -0.81 0.00 0.00 175.30 176.09 1t1e s ILE 40 N -0.09 1.15 0.11 4.11 -4.36 -0.17 -4.93 121.20 117.03 1t1e s ILE 40 Ca 0.37 -1.28 0.09 0.00 -0.26 0.00 0.00 60.65 59.57 1t1e s ILE 40 Cb -0.20 -1.09 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 1t1e s ILE 40 CO 0.22 -0.19 -0.19 -0.94 0.24 0.00 0.00 174.94 174.09 1t1e s SER 41 N -1.68 3.84 0.10 4.36 1.04 -1.26 -1.82 113.70 118.28 1t1e s SER 41 Ca -0.01 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1t1e s SER 41 Cb -0.10 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 1t1e s SER 41 CO 0.02 0.18 -0.02 0.68 0.98 0.00 0.00 173.24 175.09 1t1e s VAL 42 N -1.12 0.40 -0.16 5.02 -7.23 0.30 -4.82 120.40 112.79 1t1e s VAL 42 Ca 0.17 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1t1e s VAL 42 Cb -0.11 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 1t1e s VAL 42 CO 0.09 -0.77 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.13 1t1e s THR 43 N -3.82 3.16 -0.19 5.32 2.01 -0.36 -0.86 115.64 120.89 1t1e s THR 43 Ca 0.15 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 1t1e s THR 43 Cb 0.07 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1t1e s THR 43 CO -0.04 0.50 0.03 -0.69 -0.69 0.00 0.00 174.62 173.73 1t1e s VAL 44 N 0.68 4.36 -0.29 3.82 1.01 0.56 -0.28 120.40 130.25 1t1e s VAL 44 Ca -0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1t1e s VAL 44 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1t1e s VAL 44 CO 0.02 0.44 0.24 -0.69 0.00 0.00 0.00 175.10 175.11 1t1e s VAL 45 N 0.69 5.28 0.30 2.92 1.01 0.35 -1.03 120.40 129.92 1t1e s VAL 45 Ca 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1t1e s VAL 45 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1t1e s VAL 45 CO 0.02 0.18 0.53 -0.76 0.00 0.00 0.00 175.10 175.06 1t1e s LEU 46 N 1.82 4.06 0.82 3.92 1.02 0.36 -0.05 118.68 130.63 1t1e s LEU 46 Ca 0.08 0.55 -0.11 0.00 0.02 0.00 0.00 54.13 54.68 1t1e s LEU 46 Cb -0.16 -3.38 0.09 0.00 0.02 0.00 0.00 46.19 42.76 1t1e s LEU 46 CO 0.11 -0.21 1.12 0.00 0.02 0.00 0.00 176.35 177.38 1t1e s ARG 47 N -3.84 1.76 0.17 1.70 1.70 -0.10 -4.75 118.95 115.60 1t1e s ARG 47 Ca 0.41 1.36 0.02 0.00 -0.47 0.00 0.00 55.73 57.06 1t1e s ARG 47 Cb -0.10 -1.83 -0.05 0.00 -0.57 0.00 0.00 34.95 32.40 1t1e s ARG 47 CO 0.33 -2.05 -0.01 1.03 -1.08 0.00 0.00 175.30 173.52 1t1e s ARG 48 N -4.72 1.12 0.26 3.89 0.52 -1.26 -4.54 118.95 114.21 1t1e s ARG 48 Ca 0.64 -1.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 1t1e s ARG 48 Cb -0.20 -0.33 -0.09 0.00 0.52 0.00 0.00 34.95 34.85 1t1e s ARG 48 CO 0.56 -0.11 1.07 1.14 0.02 0.00 0.00 175.30 177.98 1t1e s GLN 49 N -3.89 4.67 -1.39 3.54 -2.07 -0.91 -3.99 119.66 115.61 1t1e s GLN 49 Ca 0.23 1.74 -0.07 0.00 -1.82 0.00 0.00 55.36 55.45 1t1e s GLN 49 Cb 0.06 -3.22 0.03 0.00 -1.09 0.00 0.00 33.01 28.80 1t1e s GLN 49 CO 0.04 0.24 0.90 0.54 -1.32 0.00 0.00 175.29 175.69 1t1e n ARG 50 N 1.41 -5.71 -0.20 9.60 1.74 -1.26 -4.31 116.66 117.92 1t1e n ARG 50 Ca -0.01 0.66 -0.07 0.00 -0.77 0.00 0.00 57.85 57.66 1t1e n ARG 50 Cb 0.45 -5.45 0.07 0.00 -1.02 0.00 0.00 32.46 26.51 1t1e n ARG 50 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1t1e h GLY 51 N -2.07 1.11 1.05 -0.13 0.00 -1.93 -2.56 103.07 98.54 1t1e h GLY 51 Ca -0.59 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 45.90 1t1e h GLY 51 CO 0.60 0.70 0.03 -0.55 0.00 0.00 0.00 176.54 177.32 1t1e h ASP 52 N 0.95 0.98 -0.71 0.19 3.45 -1.93 -2.76 116.42 116.59 1t1e h ASP 52 Ca 0.18 -0.29 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 1t1e h ASP 52 Cb 0.48 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 1t1e h ASP 52 CO 0.02 1.03 0.32 -0.08 -1.57 0.00 0.00 179.24 178.97 1t1e h GLU 53 N 0.90 1.05 0.13 3.56 4.81 -1.93 -1.53 114.58 121.58 1t1e h GLU 53 Ca 0.17 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1t1e h GLU 53 Cb 0.51 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1t1e h GLU 53 CO 0.02 0.83 -0.07 1.25 -0.73 0.00 0.00 179.01 180.31 1t1e h LEU 54 N 1.04 -0.18 -0.52 1.64 5.85 -1.26 0.29 115.31 122.17 1t1e h LEU 54 Ca 0.25 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1t1e h LEU 54 Cb 0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1t1e h LEU 54 CO -0.03 -0.12 0.34 -0.08 -0.34 0.00 0.00 178.44 178.21 1t1e h GLU 55 N -0.20 0.68 -0.71 1.25 4.81 -1.33 -2.44 114.58 116.65 1t1e h GLU 55 Ca -0.01 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1t1e h GLU 55 Cb 0.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1t1e h GLU 55 CO 0.02 0.45 0.16 0.00 -0.73 0.00 0.00 179.01 178.92 1t1e h ALA 56 N 1.19 0.94 -0.54 2.92 0.00 -1.05 -0.83 119.26 121.89 1t1e h ALA 56 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t1e h ALA 56 Cb -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1t1e h ALA 56 CO -0.04 0.67 0.31 1.25 0.00 0.00 0.00 179.25 181.45 1t1e h HIS 57 N 1.08 0.58 -0.00 0.00 -0.00 -0.11 0.30 115.15 117.00 1t1e h HIS 57 Ca 0.22 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1t1e h HIS 57 Cb 0.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1t1e h HIS 57 CO 0.03 0.32 -0.00 0.28 -0.00 0.00 0.00 177.93 178.56 1t1e h VAL 58 N 0.62 1.36 0.00 5.26 2.07 -1.27 -1.28 116.25 123.00 1t1e h VAL 58 Ca 0.22 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1t1e h VAL 58 Cb 0.06 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1t1e h VAL 58 CO -0.11 0.28 -0.01 -0.08 0.02 0.00 0.00 177.57 177.66 1t1e h GLU 59 N -0.44 0.00 0.05 1.57 4.57 -0.96 -2.46 114.58 116.91 1t1e h GLU 59 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1t1e h GLU 59 Cb 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1t1e h GLU 59 CO 0.00 0.01 -0.79 -0.09 -1.18 0.00 0.00 179.01 176.95 1t1e h ARG 60 N 0.00 0.11 0.00 1.92 2.43 -0.26 -3.33 114.38 115.25 1t1e h ARG 60 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1t1e h ARG 60 Cb 0.05 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1t1e h ARG 60 CO 0.00 1.09 0.00 1.04 -1.51 0.00 0.00 179.97 180.59 1t1e n GLN 61 N -4.32 0.03 -0.13 0.20 1.13 -0.50 -2.59 117.38 111.21 1t1e n GLN 61 Ca -0.20 0.48 0.03 0.00 -1.94 0.00 0.00 57.00 55.37 1t1e n GLN 61 Cb 0.69 -1.60 0.33 0.00 0.11 0.00 0.00 30.24 29.77 1t1e n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t1e h ALA 62 N 2.10 1.58 0.00 -1.58 0.00 -1.63 -1.11 119.26 118.61 1t1e h ALA 62 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t1e h ALA 62 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1t1e h ALA 62 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1t1e n ALA 63 N -2.45 2.23 -3.13 0.00 0.00 -1.07 -4.70 120.51 111.40 1t1e n ALA 63 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1t1e n ALA 63 Cb 0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.36 1t1e n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t1e s LEU 64 N -0.04 1.72 0.18 0.00 1.43 -0.42 -5.12 118.68 116.43 1t1e s LEU 64 Ca 0.00 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1t1e s LEU 64 Cb 0.00 -0.44 -0.10 0.00 0.03 0.00 0.00 46.19 45.68 1t1e s LEU 64 CO 0.00 0.03 1.52 0.00 0.23 0.00 0.00 176.35 178.14 1t1e s ALA 65 N 0.30 3.73 -1.29 4.21 0.00 -1.26 -4.84 121.76 122.61 1t1e s ALA 65 Ca -0.04 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1t1e s ALA 65 Cb -0.08 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1t1e s ALA 65 CO 0.00 -0.76 0.36 -0.35 0.00 0.00 0.00 175.76 175.01 1t1e n PRO 66 N 3.53 0.00 -0.59 0.00 -0.04 -1.26 -1.22 135.00 135.42 1t1e n PRO 66 Ca 0.12 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1t1e n PRO 66 Cb 0.39 -1.51 0.29 0.00 -0.04 0.00 0.00 33.50 32.63 1t1e n PRO 66 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1t1e n HIS 67 N -0.86 1.26 -1.97 0.54 1.44 -1.26 -4.29 115.22 110.08 1t1e n HIS 67 Ca 0.00 -0.91 0.00 0.00 -2.01 0.00 0.00 57.72 54.80 1t1e n HIS 67 Cb 0.01 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 29.73 1t1e n HIS 67 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t1e n ALA 68 N -0.31 1.43 -2.01 1.59 0.00 -0.36 -4.97 120.51 115.88 1t1e n ALA 68 Ca 0.25 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 1t1e n ALA 68 Cb 0.99 -0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.47 1t1e n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t1e s ARG 69 N 0.00 2.55 -0.29 0.00 0.52 -1.16 -4.92 118.95 115.65 1t1e s ARG 69 Ca 0.00 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1t1e s ARG 69 Cb 0.00 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 33.10 1t1e s ARG 69 CO 0.00 -0.76 -0.04 0.08 0.02 0.00 0.00 175.30 174.59 1t1e s VAL 70 N -2.84 2.60 0.12 3.52 1.01 -1.26 -5.07 120.40 118.48 1t1e s VAL 70 Ca 0.57 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1t1e s VAL 70 Cb -0.10 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1t1e s VAL 70 CO 0.40 -0.11 0.17 -1.38 0.00 0.00 0.00 175.10 174.18 1t1e s HIS 71 N 1.17 3.30 0.80 5.22 -3.43 -1.26 -5.05 115.29 116.03 1t1e s HIS 71 Ca -0.06 0.08 -0.11 0.00 -0.80 0.00 0.00 55.06 54.17 1t1e s HIS 71 Cb -0.20 -1.62 0.07 0.00 -1.43 0.00 0.00 32.58 29.41 1t1e s HIS 71 CO -0.03 0.53 1.09 -0.51 -2.00 0.00 0.00 174.74 173.82 1t1e s LEU 72 N -2.85 2.67 -0.02 5.38 1.43 0.39 -4.97 118.68 120.71 1t1e s LEU 72 Ca 0.32 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.94 1t1e s LEU 72 Cb -0.11 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1t1e s LEU 72 CO 0.25 -2.07 -0.10 -1.61 0.23 0.00 0.00 176.35 173.05 1t1e s GLU 73 N -5.04 2.52 0.26 1.70 0.41 -1.26 -4.47 118.70 112.83 1t1e s GLU 73 Ca 0.61 -0.71 -0.02 0.00 -0.41 0.00 0.00 54.97 54.44 1t1e s GLU 73 Cb -0.16 -2.46 0.45 0.00 -1.78 0.00 0.00 34.13 30.19 1t1e s GLU 73 CO 0.55 0.61 1.82 0.00 -0.49 0.00 0.00 175.26 177.76 1t1e h ARG 74 N 4.86 0.87 0.00 1.61 3.08 -1.97 -0.45 114.38 122.37 1t1e h ARG 74 Ca -0.48 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1t1e h ARG 74 Cb 1.16 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1t1e h ARG 74 CO 0.52 0.57 -0.10 0.93 -1.07 0.00 0.00 179.97 180.82 1t1e h GLU 75 N 0.89 0.00 0.00 0.04 3.07 -1.98 -2.97 114.58 113.64 1t1e h GLU 75 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1t1e h GLU 75 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1t1e h GLU 75 CO -0.25 0.10 -1.78 0.00 -1.40 0.00 0.00 179.01 175.69 1t1e n ALA 76 N -2.17 3.00 -0.07 3.43 0.00 -0.86 -4.62 120.51 119.23 1t1e n ALA 76 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 1t1e n ALA 76 Cb 0.32 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1t1e n ALA 76 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1t1e h PHE 77 N 0.00 0.23 -0.47 0.00 3.57 -0.92 -2.66 116.94 116.68 1t1e h PHE 77 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1t1e h PHE 77 Cb 0.85 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 1t1e h PHE 77 CO 0.00 0.12 0.12 0.00 -2.23 0.00 0.00 178.31 176.33 1t1e h ALA 78 N 1.15 0.55 -0.35 2.41 0.00 -1.82 0.54 119.26 121.73 1t1e h ALA 78 Ca 0.11 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1t1e h ALA 78 Cb 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t1e h ALA 78 CO -0.09 -0.28 -0.21 0.00 0.00 0.00 0.00 179.25 178.67 1t1e h ALA 79 N 1.35 0.97 0.00 0.00 0.00 -1.84 -0.86 119.26 118.88 1t1e h ALA 79 Ca 0.23 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1t1e h ALA 79 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1t1e h ALA 79 CO -0.28 0.60 -1.66 -1.13 0.00 0.00 0.00 179.25 176.78 1t1e n SER 80 N -4.12 0.80 0.00 0.00 3.41 -0.99 -4.64 113.62 108.08 1t1e n SER 80 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1t1e n SER 80 Cb 0.41 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1t1e n SER 80 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1t1e n HIS 81 N -2.97 0.00 -2.32 7.33 -0.00 0.19 -4.53 115.22 112.92 1t1e n HIS 81 Ca -0.15 -0.09 -0.25 0.00 -0.00 0.00 0.00 57.72 57.22 1t1e n HIS 81 Cb 0.99 -0.01 0.15 0.00 -0.00 0.00 0.00 29.99 31.12 1t1e n HIS 81 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1t1e n GLY 82 N -0.09 -0.23 3.80 -1.41 0.00 -0.33 -4.22 105.19 102.71 1t1e n GLY 82 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 1t1e n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1e s ALA 83 N -3.50 3.12 0.47 4.61 0.00 -0.42 -2.15 121.76 123.88 1t1e s ALA 83 Ca 0.69 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 1t1e s ALA 83 Cb -0.03 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1t1e s ALA 83 CO 0.47 0.11 0.98 -1.54 0.00 0.00 0.00 175.76 175.78 1t1e s SER 84 N -1.86 6.70 0.37 0.00 1.04 -1.26 -4.87 113.70 113.81 1t1e s SER 84 Ca 0.56 1.71 0.07 0.00 0.48 0.00 0.00 55.95 58.78 1t1e s SER 84 Cb -0.15 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.16 1t1e s SER 84 CO 0.19 -0.53 1.91 -0.07 0.98 0.00 0.00 173.24 175.72 1t1e h LEU 85 N 1.56 0.34 -0.90 2.42 3.38 -1.99 -1.34 115.31 118.78 1t1e h LEU 85 Ca -0.49 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 1t1e h LEU 85 Cb 1.19 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1t1e h LEU 85 CO 0.61 0.45 0.48 0.44 0.09 0.00 0.00 178.44 180.51 1t1e h ASP 86 N 0.35 1.13 -0.40 -0.43 3.45 -1.99 -0.67 116.42 117.86 1t1e h ASP 86 Ca 0.07 -0.11 -0.13 0.00 0.43 0.00 0.00 57.03 57.30 1t1e h ASP 86 Cb 0.33 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1t1e h ASP 86 CO 0.01 0.92 -0.22 0.44 -1.57 0.00 0.00 179.24 178.82 1t1e h ASP 87 N 1.26 0.92 -0.63 6.45 3.45 -1.68 -1.95 116.42 124.25 1t1e h ASP 87 Ca 0.32 -0.35 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1t1e h ASP 87 Cb 0.04 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.53 1t1e h ASP 87 CO -0.05 1.11 0.33 -0.26 -1.57 0.00 0.00 179.24 178.79 1t1e h PHE 88 N 0.78 0.91 -0.75 4.55 -1.00 -0.83 -0.80 116.94 119.81 1t1e h PHE 88 Ca 0.10 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1t1e h PHE 88 Cb 0.78 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 1t1e h PHE 88 CO 0.05 0.66 0.40 0.00 -1.61 0.00 0.00 178.31 177.81 1t1e h ALA 89 N 1.43 0.96 -0.38 2.45 0.00 -0.72 0.44 119.26 123.45 1t1e h ALA 89 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1t1e h ALA 89 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t1e h ALA 89 CO -0.03 0.49 -0.26 0.93 0.00 0.00 0.00 179.25 180.38 1t1e h GLU 90 N 1.04 0.78 -0.68 0.00 4.39 -0.86 -1.18 114.58 118.07 1t1e h GLU 90 Ca 0.26 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1t1e h GLU 90 Cb 0.05 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1t1e h GLU 90 CO -0.04 0.95 0.17 0.82 -1.16 0.00 0.00 179.01 179.75 1t1e h ILE 91 N 0.67 1.26 -0.72 3.13 1.08 -0.66 -0.82 117.51 121.44 1t1e h ILE 91 Ca 0.09 -0.94 -0.07 0.00 -0.39 0.00 0.00 64.86 63.55 1t1e h ILE 91 Cb 0.78 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1t1e h ILE 91 CO 0.06 0.36 0.19 -0.09 -0.69 0.00 0.00 178.15 177.98 1t1e h ARG 92 N 1.02 1.15 -0.48 2.37 2.43 -0.64 0.10 114.38 120.33 1t1e h ARG 92 Ca 0.21 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1t1e h ARG 92 Cb 0.35 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1t1e h ARG 92 CO 0.00 1.00 0.23 0.87 -1.51 0.00 0.00 179.97 180.56 1t1e h LYS 93 N 1.09 0.70 -0.51 0.20 1.57 -0.79 0.55 116.57 119.38 1t1e h LYS 93 Ca 0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1t1e h LYS 93 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1t1e h LYS 93 CO -0.00 0.59 0.29 0.35 -0.57 0.00 0.00 179.45 180.11 1t1e h PHE 94 N 0.64 0.68 0.22 -1.35 3.57 -0.81 -0.59 116.94 119.30 1t1e h PHE 94 Ca 0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1t1e h PHE 94 Cb 0.13 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1t1e h PHE 94 CO -0.01 0.49 -0.10 0.00 -2.23 0.00 0.00 178.31 176.46 1t1e h ALA 95 N 1.13 -0.29 -0.88 2.41 0.00 -0.45 -2.79 119.26 118.39 1t1e h ALA 95 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1t1e h ALA 95 Cb 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1t1e h ALA 95 CO -0.03 -0.65 0.56 0.93 0.00 0.00 0.00 179.25 180.05 1t1e h GLU 96 N -0.31 1.01 0.00 0.00 5.08 -0.70 0.89 114.58 120.55 1t1e h GLU 96 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1t1e h GLU 96 Cb 0.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1t1e h GLU 96 CO 0.05 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.73 1t1e h ALA 97 N 1.40 1.00 -0.00 3.43 0.00 -0.90 -2.67 119.26 121.52 1t1e h ALA 97 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1t1e h ALA 97 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t1e h ALA 97 CO -0.15 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.82 1t1e n HIS 98 N -2.46 0.01 -1.00 0.00 8.25 -0.60 -5.00 115.22 114.42 1t1e n HIS 98 Ca -0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1t1e n HIS 98 Cb 0.14 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1t1e n HIS 98 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t1e n GLY 99 N -0.85 0.43 3.85 -1.41 0.00 -0.85 -4.60 105.19 101.75 1t1e n GLY 99 Ca 0.06 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1t1e n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1e s LEU 100 N 0.00 3.85 0.03 0.99 1.43 0.21 -4.58 118.68 120.60 1t1e s LEU 100 Ca 0.00 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1t1e s LEU 100 Cb 0.00 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1t1e s LEU 100 CO 0.00 -0.11 -0.20 0.42 0.23 0.00 0.00 176.35 176.69 1t1e s THR 101 N -2.14 2.65 -0.60 5.49 -4.23 0.05 -3.26 115.64 113.60 1t1e s THR 101 Ca 0.35 -1.16 -0.19 0.00 -1.18 0.00 0.00 61.69 59.51 1t1e s THR 101 Cb -0.08 -2.08 0.10 0.00 1.34 0.00 0.00 72.50 71.78 1t1e s THR 101 CO 0.26 0.39 0.74 -0.22 -0.54 0.00 0.00 174.62 175.25 1t1e s LEU 102 N -1.25 5.22 0.07 4.79 0.20 -1.26 -1.89 118.68 124.56 1t1e s LEU 102 Ca 0.13 -1.34 -0.15 0.00 0.69 0.00 0.00 54.13 53.46 1t1e s LEU 102 Cb -0.10 -2.33 -0.20 0.00 -0.43 0.00 0.00 46.19 43.12 1t1e s LEU 102 CO 0.04 -1.15 1.21 0.44 -0.29 0.00 0.00 176.35 176.60 1t1e h ASP 103 N 9.23 0.83 -3.85 3.68 3.45 -1.21 -3.47 116.42 125.08 1t1e h ASP 103 Ca -0.29 -0.70 -0.10 0.00 0.43 0.00 0.00 57.03 56.37 1t1e h ASP 103 Cb 1.09 -0.25 -0.23 0.00 -0.56 0.00 0.00 39.33 39.37 1t1e h ASP 103 CO 1.10 1.41 -0.15 -0.60 -1.57 0.00 0.00 179.24 179.43 1t1e s ARG 104 N -3.48 0.56 -0.01 3.56 6.06 -1.21 -5.00 118.95 119.44 1t1e s ARG 104 Ca -0.11 0.69 0.03 0.00 -2.50 0.00 0.00 55.73 53.84 1t1e s ARG 104 Cb 0.07 0.26 -0.03 0.00 0.06 0.00 0.00 34.95 35.30 1t1e s ARG 104 CO 0.89 -0.07 -0.06 0.00 -2.50 0.00 0.00 175.30 173.55 1t1e s ALA 105 N 0.36 3.03 -0.41 6.12 0.00 -1.26 -0.91 121.76 128.68 1t1e s ALA 105 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1t1e s ALA 105 Cb -0.04 -1.16 0.12 0.00 0.00 0.00 0.00 23.12 22.04 1t1e s ALA 105 CO -0.01 0.61 0.18 -1.01 0.00 0.00 0.00 175.76 175.53 1t1e s HIS 106 N -0.97 2.57 0.08 0.00 3.76 0.25 -5.00 115.29 115.99 1t1e s HIS 106 Ca 0.16 -2.58 -0.29 0.00 -0.15 0.00 0.00 55.06 52.21 1t1e s HIS 106 Cb -0.11 -2.28 -0.16 0.00 1.11 0.00 0.00 32.58 31.13 1t1e s HIS 106 CO 0.07 -0.83 1.67 0.28 -0.85 0.00 0.00 174.74 175.08 1t1e h VAL 107 N 5.84 0.58 -0.19 -0.90 2.07 -1.90 0.68 116.25 122.42 1t1e h VAL 107 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1t1e h VAL 107 Cb 0.96 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1t1e h VAL 107 CO 0.54 0.00 0.11 0.00 0.02 0.00 0.00 177.57 178.24 1t1e h ALA 108 N 0.08 0.24 0.00 1.67 0.00 -1.89 -0.98 119.26 118.38 1t1e h ALA 108 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1t1e h ALA 108 Cb 0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t1e h ALA 108 CO 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 179.25 179.00 1t1e h ALA 109 N 1.01 1.06 -3.45 0.00 0.00 -1.92 -3.40 119.26 112.56 1t1e h ALA 109 Ca 0.07 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1t1e h ALA 109 Cb 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 17.89 1t1e h ALA 109 CO -0.01 0.10 -0.33 0.41 0.00 0.00 0.00 179.25 179.42 1t1e n GLY 110 N -0.19 0.16 3.18 0.00 0.00 0.18 -4.90 105.19 103.61 1t1e n GLY 110 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1t1e n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t1e s THR 111 N -3.15 0.36 -0.04 2.61 -4.23 -0.87 -0.49 115.64 109.82 1t1e s THR 111 Ca 0.09 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 1t1e s THR 111 Cb -0.04 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.80 1t1e s THR 111 CO 0.32 -0.53 0.25 0.00 -0.54 0.00 0.00 174.62 174.13 1t1e s ALA 112 N -3.86 -0.63 -0.21 3.99 0.00 -0.20 -0.58 121.76 120.27 1t1e s ALA 112 Ca 0.22 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1t1e s ALA 112 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1t1e s ALA 112 CO 0.01 -0.20 0.12 0.08 0.00 0.00 0.00 175.76 175.78 1t1e s VAL 113 N -0.76 5.14 0.08 0.00 1.01 -0.09 -0.32 120.40 125.45 1t1e s VAL 113 Ca -0.09 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1t1e s VAL 113 Cb -0.05 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1t1e s VAL 113 CO 0.02 0.40 -0.26 -0.76 0.00 0.00 0.00 175.10 174.50 1t1e s LEU 114 N 0.73 2.27 0.11 3.92 1.43 -0.04 -0.58 118.68 126.52 1t1e s LEU 114 Ca 0.06 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1t1e s LEU 114 Cb -0.13 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1t1e s LEU 114 CO 0.02 0.23 0.13 -0.94 0.23 0.00 0.00 176.35 176.02 1t1e s SER 115 N -1.59 0.23 0.00 2.29 1.04 -0.79 -0.54 113.70 114.33 1t1e s SER 115 Ca 0.13 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1t1e s SER 115 Cb -0.10 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1t1e s SER 115 CO 0.04 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1t1e n GLY 116 N -0.07 -0.34 3.75 7.32 0.00 -0.75 -0.77 105.19 114.32 1t1e n GLY 116 Ca -0.10 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1t1e n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t1e s PRO 117 N -2.00 2.23 0.26 1.61 0.04 -1.26 -0.99 135.00 134.88 1t1e s PRO 117 Ca 0.00 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 1t1e s PRO 117 Cb 0.00 -1.88 0.49 0.00 0.04 0.00 0.00 34.50 33.15 1t1e s PRO 117 CO 0.00 -1.69 1.76 -0.24 0.04 0.00 0.00 177.00 176.87 1t1e h VAL 118 N -0.80 0.74 -0.84 -0.36 3.04 -1.82 -0.72 116.25 115.49 1t1e h VAL 118 Ca -0.45 -0.21 0.09 0.00 -1.01 0.00 0.00 66.70 65.13 1t1e h VAL 118 Cb 1.25 0.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.55 1t1e h VAL 118 CO 0.51 0.11 0.55 0.44 -1.01 0.00 0.00 177.57 178.16 1t1e h ASP 119 N 0.60 0.74 -0.25 3.17 3.45 -1.91 0.21 116.42 122.43 1t1e h ASP 119 Ca 0.44 0.02 -0.14 0.00 0.43 0.00 0.00 57.03 57.78 1t1e h ASP 119 Cb 0.61 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1t1e h ASP 119 CO -0.35 0.45 -0.38 0.00 -1.57 0.00 0.00 179.24 177.38 1t1e h ALA 120 N 1.57 0.39 -0.40 3.45 0.00 -1.40 -1.57 119.26 121.30 1t1e h ALA 120 Ca 0.38 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1t1e h ALA 120 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1t1e h ALA 120 CO -0.15 0.47 0.11 0.28 0.00 0.00 0.00 179.25 179.96 1t1e h VAL 121 N 0.43 1.22 -0.25 0.00 2.07 -0.80 -0.07 116.25 118.85 1t1e h VAL 121 Ca 0.02 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1t1e h VAL 121 Cb 0.97 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1t1e h VAL 121 CO 0.09 0.26 -0.02 0.78 0.02 0.00 0.00 177.57 178.70 1t1e h ASN 122 N 0.50 -0.13 -0.43 0.57 2.35 -0.58 -1.96 115.58 115.90 1t1e h ASN 122 Ca 0.13 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1t1e h ASN 122 Cb 0.29 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1t1e h ASN 122 CO -0.00 -0.04 0.01 1.56 -1.65 0.00 0.00 177.43 177.32 1t1e h GLN 123 N 0.05 0.75 -0.85 0.81 1.08 -1.12 -0.63 115.11 115.20 1t1e h GLN 123 Ca 0.12 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 1t1e h GLN 123 Cb 0.16 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1t1e h GLN 123 CO -0.21 0.81 0.41 0.00 -0.95 0.00 0.00 178.83 178.89 1t1e h ALA 124 N 0.91 1.11 -0.36 3.87 0.00 -0.82 -3.22 119.26 120.75 1t1e h ALA 124 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t1e h ALA 124 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t1e h ALA 124 CO 0.02 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1t1e n PHE 125 N -4.30 0.47 -3.24 0.00 3.01 -0.75 -4.59 117.46 108.06 1t1e n PHE 125 Ca 0.08 -0.37 -0.21 0.00 1.01 0.00 0.00 57.45 57.97 1t1e n PHE 125 Cb 0.14 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 1t1e n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1t1e n GLY 126 N 0.89 -0.42 3.48 1.37 0.00 -0.31 -1.43 105.19 108.78 1t1e n GLY 126 Ca 0.14 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1t1e n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t1e s VAL 127 N -3.21 1.32 -0.28 1.61 -7.23 -0.82 -4.44 120.40 107.35 1t1e s VAL 127 Ca 0.41 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1t1e s VAL 127 Cb -0.18 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 34.02 1t1e s VAL 127 CO 0.51 -0.00 0.05 -0.70 -0.31 0.00 0.00 175.10 174.65 1t1e s GLU 128 N -3.86 1.05 0.25 4.82 2.12 -1.26 -4.46 118.70 117.35 1t1e s GLU 128 Ca 0.36 -1.11 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1t1e s GLU 128 Cb 0.09 -2.35 -0.09 0.00 0.26 0.00 0.00 34.13 32.03 1t1e s GLU 128 CO 0.16 -0.85 1.28 -0.51 -0.54 0.00 0.00 175.26 174.80 1t1e s LEU 129 N 1.47 4.44 0.14 2.70 1.43 -1.26 -4.56 118.68 123.04 1t1e s LEU 129 Ca 0.05 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.69 1t1e s LEU 129 Cb -0.18 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1t1e s LEU 129 CO -0.16 -0.48 -0.15 -0.13 0.23 0.00 0.00 176.35 175.67 1t1e s ARG 130 N -0.83 1.12 0.09 1.70 1.81 0.30 -1.31 118.95 121.83 1t1e s ARG 130 Ca 0.52 -1.32 -0.21 0.00 -1.72 0.00 0.00 55.73 53.00 1t1e s ARG 130 Cb -0.37 -1.02 -0.07 0.00 -0.45 0.00 0.00 34.95 33.04 1t1e s ARG 130 CO 0.43 0.20 0.62 -1.01 -0.68 0.00 0.00 175.30 174.86 1t1e s HIS 131 N -2.24 3.83 -0.02 -0.53 3.76 0.08 -1.41 115.29 118.77 1t1e s HIS 131 Ca 0.12 1.36 0.02 0.00 -0.15 0.00 0.00 55.06 56.42 1t1e s HIS 131 Cb -0.04 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 31.08 1t1e s HIS 131 CO 0.04 0.56 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.35 1t1e s PHE 132 N -1.08 0.83 -0.04 1.40 0.40 0.01 -0.58 117.98 118.93 1t1e s PHE 132 Ca 0.31 -0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1t1e s PHE 132 Cb -0.20 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1t1e s PHE 132 CO 0.21 -0.06 0.14 -0.51 0.70 0.00 0.00 175.22 175.70 1t1e s ASP 133 N 0.06 6.18 0.00 1.36 1.01 -0.29 -1.50 116.67 123.49 1t1e s ASP 133 Ca -0.01 0.33 -0.21 0.00 0.71 0.00 0.00 52.55 53.37 1t1e s ASP 133 Cb -0.06 -1.92 0.04 0.00 1.01 0.00 0.00 42.92 41.99 1t1e s ASP 133 CO 0.00 0.30 0.46 -2.28 0.21 0.00 0.00 175.17 173.86 1t1e s HIS 134 N -1.21 -0.36 0.49 4.23 2.46 -1.25 -0.86 115.29 118.79 1t1e s HIS 134 Ca 0.23 0.50 0.18 0.00 0.47 0.00 0.00 55.06 56.44 1t1e s HIS 134 Cb -0.12 0.24 1.22 0.00 -0.13 0.00 0.00 32.58 33.79 1t1e s HIS 134 CO 0.14 -0.53 2.03 -1.35 -2.47 0.00 0.00 174.74 172.56 1t1e h PRO 135 N 3.27 0.15 -0.02 2.88 0.11 -1.97 -1.83 132.00 134.59 1t1e h PRO 135 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1t1e h PRO 135 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1t1e h PRO 135 CO 0.41 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.05 1t1e n ASP 136 N -4.45 1.16 0.00 -2.05 8.00 -1.26 -4.98 116.55 112.96 1t1e n ASP 136 Ca 0.06 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1t1e n ASP 136 Cb 0.37 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1t1e n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t1e n GLY 137 N 1.13 4.44 3.81 0.44 0.00 -0.69 -4.91 105.19 109.40 1t1e n GLY 137 Ca 0.20 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1t1e n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1e s SER 138 N 0.00 6.35 0.39 1.61 0.01 -1.26 -3.84 113.70 116.96 1t1e s SER 138 Ca 0.00 1.85 -0.14 0.00 1.31 0.00 0.00 55.95 58.97 1t1e s SER 138 Cb 0.00 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.73 1t1e s SER 138 CO 0.00 -0.77 0.76 -0.72 0.41 0.00 0.00 173.24 172.91 1t1e s TYR 139 N -2.14 0.25 0.12 2.43 -0.85 -0.56 -4.92 117.35 111.67 1t1e s TYR 139 Ca 0.65 -0.89 0.11 0.00 -0.52 0.00 0.00 57.07 56.42 1t1e s TYR 139 Cb -0.15 0.74 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 1t1e s TYR 139 CO 0.23 -1.54 -0.27 -0.98 -1.52 0.00 0.00 175.55 171.47 1t1e s ARG 140 N -2.31 1.46 0.02 -3.49 1.70 -1.26 -0.81 118.95 114.26 1t1e s ARG 140 Ca 0.17 -1.31 -0.01 0.00 -0.47 0.00 0.00 55.73 54.12 1t1e s ARG 140 Cb -0.05 -1.91 0.00 0.00 -0.57 0.00 0.00 34.95 32.43 1t1e s ARG 140 CO 0.13 0.46 0.05 0.45 -1.08 0.00 0.00 175.30 175.30 1t1e n SER 141 N 1.05 -0.12 -4.16 -2.89 2.88 -0.50 -0.96 113.62 108.92 1t1e n SER 141 Ca -0.18 -1.08 -0.10 0.00 -1.33 0.00 0.00 58.87 56.18 1t1e n SER 141 Cb 0.53 0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 64.08 1t1e n SER 141 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1t1e s TYR 142 N -7.89 0.85 -0.16 0.66 -0.85 -1.26 -0.54 117.35 108.16 1t1e s TYR 142 Ca 0.01 -0.97 0.01 0.00 -0.52 0.00 0.00 57.07 55.59 1t1e s TYR 142 Cb -0.00 -0.51 0.02 0.00 0.38 0.00 0.00 41.96 41.85 1t1e s TYR 142 CO 0.01 -0.22 -0.16 0.08 -1.52 0.00 0.00 175.55 173.73 1t1e s VAL 143 N -3.71 1.74 0.00 -3.49 1.01 -1.26 -4.79 120.40 109.90 1t1e s VAL 143 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1t1e s VAL 143 Cb 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1t1e s VAL 143 CO -0.05 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1t1e n GLY 144 N 4.66 0.43 3.38 4.51 0.00 0.32 -4.87 105.19 113.62 1t1e n GLY 144 Ca -0.18 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1t1e n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t1e s ASP 145 N -4.00 0.04 -0.20 1.61 -1.08 -1.26 -0.92 116.67 110.86 1t1e s ASP 145 Ca 0.00 -1.06 -0.10 0.00 -0.52 0.00 0.00 52.55 50.88 1t1e s ASP 145 Cb 0.00 0.47 -0.05 0.00 -1.46 0.00 0.00 42.92 41.88 1t1e s ASP 145 CO 0.00 -0.96 0.12 -0.69 0.52 0.00 0.00 175.17 174.16 1t1e s VAL 146 N -4.05 5.27 -0.05 1.11 1.01 -1.26 -4.53 120.40 117.91 1t1e s VAL 146 Ca 0.26 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1t1e s VAL 146 Cb 0.03 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1t1e s VAL 146 CO 0.07 0.43 -0.04 -0.13 0.00 0.00 0.00 175.10 175.43 1t1e s ARG 147 N 0.45 0.84 0.26 2.72 0.52 -0.51 -1.40 118.95 121.83 1t1e s ARG 147 Ca 0.07 -0.10 0.10 0.00 -0.52 0.00 0.00 55.73 55.27 1t1e s ARG 147 Cb -0.12 -0.86 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 1t1e s ARG 147 CO -0.01 -0.09 -0.15 0.14 0.02 0.00 0.00 175.30 175.21 1t1e s VAL 148 N 0.98 2.09 0.31 3.52 -7.23 -0.41 -2.71 120.40 116.95 1t1e s VAL 148 Ca -0.10 -2.28 -0.28 0.00 -1.81 0.00 0.00 61.98 57.51 1t1e s VAL 148 Cb -0.14 -2.28 -0.13 0.00 0.56 0.00 0.00 36.38 34.39 1t1e s VAL 148 CO -0.00 -0.43 1.18 -2.65 -0.31 0.00 0.00 175.10 172.89 1t1e n PRO 149 N -0.56 1.78 -0.21 4.82 -0.02 -1.26 -0.39 135.00 139.15 1t1e n PRO 149 Ca -0.06 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.19 1t1e n PRO 149 Cb 0.61 -2.12 0.47 0.00 -0.02 0.00 0.00 33.50 32.43 1t1e n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t1e h ALA 150 N 2.46 2.04 -0.45 3.55 0.00 -1.12 -1.42 119.26 124.32 1t1e h ALA 150 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1t1e h ALA 150 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1t1e h ALA 150 CO 0.63 -0.28 0.30 0.66 0.00 0.00 0.00 179.25 180.56 1t1e h SER 151 N 0.50 0.52 0.01 0.00 4.64 -1.89 -3.06 113.55 114.27 1t1e h SER 151 Ca 0.42 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1t1e h SER 151 Cb 0.88 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1t1e h SER 151 CO -0.16 0.38 -1.62 0.00 -0.87 0.00 0.00 176.83 174.55 1t1e n ILE 152 N -4.47 0.01 -0.26 0.95 0.13 -0.62 -4.60 119.36 110.50 1t1e n ILE 152 Ca 0.04 -0.32 0.07 0.00 -1.10 0.00 0.00 62.75 61.43 1t1e n ILE 152 Cb 0.06 0.36 0.20 0.00 -0.84 0.00 0.00 39.64 39.41 1t1e n ILE 152 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1t1e h ALA 153 N 2.37 1.03 0.00 1.51 0.00 -1.23 -1.34 119.26 121.60 1t1e h ALA 153 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t1e h ALA 153 Cb 0.82 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1t1e h ALA 153 CO 0.00 -0.32 -0.05 -1.35 0.00 0.00 0.00 179.25 177.52 1t1e h PRO 154 N 0.31 0.00 0.00 0.00 0.11 -1.81 -2.75 132.00 127.85 1t1e h PRO 154 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.54 1t1e h PRO 154 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1t1e h PRO 154 CO -0.50 0.05 -0.38 -0.07 -0.21 0.00 0.00 178.00 176.90 1t1e h LEU 155 N 0.00 0.00 -8.70 2.35 4.07 -1.55 -3.44 115.31 108.04 1t1e h LEU 155 Ca -0.00 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.31 1t1e h LEU 155 Cb 0.21 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 41.73 1t1e h LEU 155 CO 0.01 0.03 -0.62 -0.63 -1.08 0.00 0.00 178.44 176.14 1t1e s ILE 156 N -3.25 4.32 -0.12 1.22 1.01 -1.04 -0.92 121.20 122.42 1t1e s ILE 156 Ca 0.04 -0.18 0.17 0.00 0.00 0.00 0.00 60.65 60.69 1t1e s ILE 156 Cb 0.07 -3.00 -0.22 0.00 0.01 0.00 0.00 42.46 39.32 1t1e s ILE 156 CO 0.72 0.36 0.51 -0.62 0.00 0.00 0.00 174.94 175.91 1t1e n GLU 157 N 4.68 0.65 -3.50 2.79 1.02 0.93 -4.92 120.64 122.29 1t1e n GLU 157 Ca -0.16 0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 56.94 1t1e n GLU 157 Cb 0.52 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 1t1e n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t1e s ALA 158 N -2.79 -1.74 -0.13 0.62 0.00 -1.15 -4.90 121.76 111.67 1t1e s ALA 158 Ca -0.06 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 1t1e s ALA 158 Cb 0.08 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.42 1t1e s ALA 158 CO 0.83 -0.49 -0.10 0.08 0.00 0.00 0.00 175.76 176.08 1t1e s VAL 159 N -1.96 1.25 0.25 0.00 1.01 -1.26 -0.49 120.40 119.20 1t1e s VAL 159 Ca -0.06 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1t1e s VAL 159 Cb -0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1t1e s VAL 159 CO 0.02 0.40 -0.11 -0.76 0.00 0.00 0.00 175.10 174.65 1t1e s LEU 160 N 1.62 2.86 0.00 3.92 1.02 0.61 -4.68 118.68 124.03 1t1e s LEU 160 Ca 0.05 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1t1e s LEU 160 Cb -0.13 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.65 1t1e s LEU 160 CO -0.09 0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.93 1t1e n GLY 161 N -0.51 0.87 0.22 -3.19 0.00 -1.26 -1.23 105.19 100.08 1t1e n GLY 161 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1t1e n GLY 161 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t1e h LEU 162 N 0.00 0.64 -8.80 0.99 3.38 -1.87 -3.40 115.31 106.23 1t1e h LEU 162 Ca 0.00 -0.33 -0.64 0.00 0.09 0.00 0.00 57.88 57.00 1t1e h LEU 162 Cb 0.00 -0.18 -0.19 0.00 0.09 0.00 0.00 40.66 40.38 1t1e h LEU 162 CO 0.00 1.04 -0.57 -0.62 0.09 0.00 0.00 178.44 178.37 1t1e s ASP 163 N -6.90 5.59 -0.21 -0.43 3.68 -1.26 -4.05 116.67 113.08 1t1e s ASP 163 Ca -0.08 -0.09 0.15 0.00 2.13 0.00 0.00 52.55 54.67 1t1e s ASP 163 Cb 0.11 -2.02 0.69 0.00 -1.45 0.00 0.00 42.92 40.26 1t1e s ASP 163 CO 0.84 -0.02 1.60 0.35 0.13 0.00 0.00 175.17 178.07 1t1e n THR 164 N 4.85 2.56 -2.02 1.71 -2.24 -0.14 -4.54 114.28 114.47 1t1e n THR 164 Ca -0.15 -1.63 -0.41 0.00 -2.27 0.00 0.00 64.05 59.59 1t1e n THR 164 Cb 0.52 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 1t1e n THR 164 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t1e s ARG 165 N -2.81 4.21 -0.20 -0.78 3.52 -1.26 -4.74 118.95 116.89 1t1e s ARG 165 Ca 0.49 2.30 -0.37 0.00 -0.13 0.00 0.00 55.73 58.03 1t1e s ARG 165 Cb 0.38 -2.98 -0.13 0.00 -1.56 0.00 0.00 34.95 30.67 1t1e s ARG 165 CO 0.13 -0.34 1.89 -2.30 -0.81 0.00 0.00 175.30 173.86 1t1e n PRO 166 N 0.57 1.63 0.12 5.12 -0.02 -1.25 -4.61 135.00 136.55 1t1e n PRO 166 Ca 0.01 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1t1e n PRO 166 Cb 0.41 -2.43 0.18 0.00 -0.02 0.00 0.00 33.50 31.65 1t1e n PRO 166 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1t1e h VAL 167 N 5.66 0.00 -3.90 -1.45 3.04 -1.86 -3.48 116.25 114.26 1t1e h VAL 167 Ca -0.44 -0.71 -0.11 0.00 -1.01 0.00 0.00 66.70 64.42 1t1e h VAL 167 Cb 1.30 1.46 -0.16 0.00 -2.01 0.00 0.00 31.29 31.88 1t1e h VAL 167 CO 0.97 0.00 -0.52 0.00 -1.01 0.00 0.00 177.57 177.01 1t1e s ALA 168 N -3.21 0.02 -0.05 3.17 0.00 -1.26 -4.09 121.76 116.34 1t1e s ALA 168 Ca 0.06 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1t1e s ALA 168 Cb 0.10 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1t1e s ALA 168 CO 0.70 -0.38 -0.15 0.50 0.00 0.00 0.00 175.76 176.43 1t1e s ARG 169 N -3.23 2.54 -0.16 0.00 3.52 0.56 -4.82 118.95 117.37 1t1e s ARG 169 Ca 0.00 -0.71 -0.28 0.00 -0.13 0.00 0.00 55.73 54.61 1t1e s ARG 169 Cb 0.02 -2.37 -0.01 0.00 -1.56 0.00 0.00 34.95 31.04 1t1e s ARG 169 CO -0.07 0.58 0.96 -1.25 -0.81 0.00 0.00 175.30 174.71 1t1e s PRO 170 N -0.63 4.34 -0.07 5.12 0.04 -1.26 -1.58 135.00 140.97 1t1e s PRO 170 Ca 0.09 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1t1e s PRO 170 Cb -0.11 -3.58 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1t1e s PRO 170 CO 0.01 -0.40 2.54 0.72 0.04 0.00 0.00 177.00 179.91 1t1e n HIS 171 N 5.40 0.29 -4.37 0.56 8.25 0.09 -4.86 115.22 120.58 1t1e n HIS 171 Ca 0.08 -1.33 -0.24 0.00 -0.26 0.00 0.00 57.72 55.98 1t1e n HIS 171 Cb 0.48 -0.94 -0.09 0.00 1.12 0.00 0.00 29.99 30.57 1t1e n HIS 171 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1t1e s PHE 172 N -0.04 2.51 0.00 4.41 -0.12 -1.26 -1.63 117.98 121.85 1t1e s PHE 172 Ca 0.27 -0.27 -0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1t1e s PHE 172 Cb 0.15 -1.11 -0.00 0.00 -0.63 0.00 0.00 43.02 41.43 1t1e s PHE 172 CO -0.01 0.66 -0.00 1.03 -0.05 0.00 0.00 175.22 176.84 1t1e s ARG 173 N -3.54 0.04 0.11 1.99 0.52 -0.46 -4.91 118.95 112.71 1t1e s ARG 173 Ca 0.30 -0.07 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1t1e s ARG 173 Cb -0.06 0.01 -0.07 0.00 0.52 0.00 0.00 34.95 35.35 1t1e s ARG 173 CO 0.17 -0.01 0.68 -0.51 0.02 0.00 0.00 175.30 175.66 1t1e s LEU 174 N -0.18 4.55 0.33 2.53 1.43 -1.26 -0.32 118.68 125.76 1t1e s LEU 174 Ca -0.02 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.25 1t1e s LEU 174 Cb -0.01 -3.11 -0.11 0.00 0.03 0.00 0.00 46.19 42.99 1t1e s LEU 174 CO -0.00 0.22 1.43 -0.60 0.23 0.00 0.00 176.35 177.63 1t1e s ARG 175 N -1.02 4.21 -0.17 1.70 3.52 0.11 -4.92 118.95 122.39 1t1e s ARG 175 Ca 0.33 2.42 0.06 0.00 -0.13 0.00 0.00 55.73 58.40 1t1e s ARG 175 Cb -0.21 -3.03 -0.14 0.00 -1.56 0.00 0.00 34.95 30.01 1t1e s ARG 175 CO 0.23 -0.42 -0.09 -2.13 -0.81 0.00 0.00 175.30 172.08 1t1e n ARG 176 N 1.03 0.88 -4.59 5.12 0.63 -1.26 -4.91 116.66 113.55 1t1e n ARG 176 Ca 0.02 0.07 -0.33 0.00 -0.92 0.00 0.00 57.85 56.69 1t1e n ARG 176 Cb 0.40 -1.37 -0.13 0.00 0.45 0.00 0.00 32.46 31.80 1t1e n ARG 176 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1t1e s ARG 177 N -2.37 3.46 0.00 -0.14 3.52 -1.26 -4.93 118.95 117.23 1t1e s ARG 177 Ca -0.19 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 1t1e s ARG 177 Cb 0.06 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1t1e s ARG 177 CO 0.49 0.27 0.00 0.00 -0.81 0.00 0.00 175.30 175.25 1t1e n ALA 178 N 3.40 0.54 -1.77 6.12 0.00 -1.26 -4.88 120.51 122.67 1t1e n ALA 178 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1t1e n ALA 178 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1t1e n ALA 178 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1t1e s GLU 179 N -0.39 3.62 0.88 0.00 2.12 -1.26 -4.84 118.70 118.83 1t1e s GLU 179 Ca 0.00 1.87 -0.10 0.00 0.36 0.00 0.00 54.97 57.10 1t1e s GLU 179 Cb 0.00 -2.37 0.18 0.00 0.26 0.00 0.00 34.13 32.20 1t1e s GLU 179 CO 0.00 -0.70 1.21 0.20 -0.54 0.00 0.00 175.26 175.43 1t1e s GLY 180 N -1.28 1.78 0.30 -1.50 0.00 -1.26 -4.89 107.32 100.47 1t1e s GLY 180 Ca 0.65 -1.41 -0.29 0.00 0.00 0.00 0.00 44.72 43.67 1t1e s GLY 180 CO 0.37 -0.71 1.29 1.85 0.00 0.00 0.00 173.10 175.91 1t1e s GLU 181 N -5.63 4.39 0.16 2.90 2.12 -1.24 -4.95 118.70 116.44 1t1e s GLU 181 Ca 0.71 2.15 -0.32 0.00 0.36 0.00 0.00 54.97 57.88 1t1e s GLU 181 Cb -0.04 -3.11 -0.10 0.00 0.26 0.00 0.00 34.13 31.14 1t1e s GLU 181 CO 0.50 -0.17 1.63 0.12 -0.54 0.00 0.00 175.26 176.79 1t1e s PHE 182 N -0.85 2.90 -1.37 5.30 5.36 -1.26 -2.97 117.98 125.09 1t1e s PHE 182 Ca 0.50 0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 56.94 1t1e s PHE 182 Cb -0.39 -3.99 0.02 0.00 -0.34 0.00 0.00 43.02 38.32 1t1e s PHE 182 CO 0.48 -3.75 0.66 0.39 -1.46 0.00 0.00 175.22 171.55 1t1e n GLU 183 N 4.27 -4.53 0.00 10.12 1.02 -1.26 -4.92 120.64 125.34 1t1e n GLU 183 Ca 0.15 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1t1e n GLU 183 Cb 0.38 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 1t1e n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t1e n ALA 184 N -4.36 0.00 -3.65 0.62 0.00 -1.16 -5.12 120.51 106.84 1t1e n ALA 184 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 1t1e n ALA 184 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 1t1e n ALA 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t1e s ARG 185 N 0.00 2.31 0.36 0.00 6.06 -1.26 -3.67 118.95 122.75 1t1e s ARG 185 Ca 0.00 -1.87 0.08 0.00 -2.50 0.00 0.00 55.73 51.44 1t1e s ARG 185 Cb 0.00 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.19 1t1e s ARG 185 CO 0.00 -1.15 0.17 -1.54 -2.50 0.00 0.00 175.30 170.28 1t1e s SER 186 N 2.15 4.66 -0.09 -2.12 1.04 -1.26 -5.07 113.70 113.01 1t1e s SER 186 Ca 0.08 -0.82 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 1t1e s SER 186 Cb -0.24 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.24 1t1e s SER 186 CO -0.03 -0.37 -0.01 -1.58 0.98 0.00 0.00 173.24 172.23 1t1e s GLN 187 N -3.88 0.81 0.00 4.02 0.74 -1.26 -4.40 119.66 115.68 1t1e s GLN 187 Ca 0.39 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1t1e s GLN 187 Cb -0.01 -1.24 0.00 0.00 1.10 0.00 0.00 33.01 32.86 1t1e s GLN 187 CO 0.23 -0.34 0.00 -1.13 -0.55 0.00 0.00 175.29 173.50 1t1e n SER 188 N 5.09 0.00 0.00 6.67 3.41 -1.26 -4.95 113.62 122.59 1t1e n SER 188 Ca -0.08 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1t1e n SER 188 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1t1e n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1e n ALA 189 N 0.00 0.00 0.00 7.33 0.00 -1.26 -4.88 120.51 121.70 1t1e n ALA 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t1e n ALA 189 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1t1e n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1e n ALA 190 N 0.00 0.00 -1.98 0.00 0.00 -1.26 -4.68 120.51 112.59 1t1e n ALA 190 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1t1e n ALA 190 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1t1e n ALA 190 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t1e n PRO 192 N -0.56 3.59 -2.51 0.00 -0.02 -1.26 -4.31 135.00 129.92 1t1e n PRO 192 Ca 0.00 -3.45 -0.23 0.00 -2.02 0.00 0.00 63.50 57.81 1t1e n PRO 192 Cb 0.00 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.20 1t1e n PRO 192 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t1e s THR 193 N -3.44 2.46 0.07 3.45 -4.23 -1.26 -4.96 115.64 107.72 1t1e s THR 193 Ca 0.51 -0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 1t1e s THR 193 Cb 0.32 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1t1e s THR 193 CO -0.24 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 173.87 1t1e s ALA 194 N -2.97 0.43 0.27 3.99 0.00 -1.26 -4.24 121.76 117.97 1t1e s ALA 194 Ca 0.60 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.49 1t1e s ALA 194 Cb -0.09 0.43 -0.06 0.00 0.00 0.00 0.00 23.12 23.40 1t1e s ALA 194 CO 0.41 -0.42 -0.10 0.71 0.00 0.00 0.00 175.76 176.36 1t1e s TYR 195 N -3.93 1.98 0.36 0.00 1.51 0.37 -4.95 117.35 112.68 1t1e s TYR 195 Ca 0.10 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1t1e s TYR 195 Cb 0.07 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.85 1t1e s TYR 195 CO -0.08 0.38 0.53 0.95 -1.11 0.00 0.00 175.55 176.21 1t1e s THR 196 N -2.91 4.42 0.53 -0.71 -4.23 -1.26 -0.33 115.64 111.15 1t1e s THR 196 Ca 0.28 -0.76 0.17 0.00 -1.18 0.00 0.00 61.69 60.21 1t1e s THR 196 Cb 0.02 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.56 1t1e s THR 196 CO 0.12 -0.31 2.15 -0.65 -0.54 0.00 0.00 174.62 175.39 1t1e h PRO 197 N 0.77 0.00 -0.61 3.99 0.11 -1.94 -1.77 132.00 132.55 1t1e h PRO 197 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1t1e h PRO 197 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1t1e h PRO 197 CO 0.57 0.00 0.06 -0.07 -0.21 0.00 0.00 178.00 178.35 1t1e h LEU 198 N 0.00 0.97 -0.67 2.35 3.38 -1.93 -0.61 115.31 118.79 1t1e h LEU 198 Ca 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1t1e h LEU 198 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1t1e h LEU 198 CO -0.00 0.99 0.26 0.44 0.09 0.00 0.00 178.44 180.22 1t1e h ASP 199 N 0.94 0.94 -0.33 -0.43 3.45 -1.71 -1.21 116.42 118.07 1t1e h ASP 199 Ca 0.18 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1t1e h ASP 199 Cb 0.46 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1t1e h ASP 199 CO 0.02 0.86 -0.07 0.58 -1.57 0.00 0.00 179.24 179.06 1t1e h VAL 200 N 0.96 1.28 -1.01 -1.35 2.07 -1.26 -2.16 116.25 114.78 1t1e h VAL 200 Ca 0.22 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1t1e h VAL 200 Cb 0.23 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1t1e h VAL 200 CO -0.02 0.36 0.67 0.00 0.02 0.00 0.00 177.57 178.60 1t1e h ALA 201 N 0.81 1.29 -0.57 1.67 0.00 -0.98 -0.83 119.26 120.66 1t1e h ALA 201 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1t1e h ALA 201 Cb 0.56 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1t1e h ALA 201 CO 0.03 0.66 0.17 0.37 0.00 0.00 0.00 179.25 180.48 1t1e h GLN 202 N 1.36 0.89 -0.35 0.00 4.15 -1.07 -0.58 115.11 119.52 1t1e h GLN 202 Ca 0.37 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1t1e h GLN 202 Cb -0.14 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 1t1e h GLN 202 CO -0.08 0.81 0.11 0.00 -1.93 0.00 0.00 178.83 177.73 1t1e h ALA 203 N 1.04 1.54 -0.37 3.38 0.00 -0.71 -0.90 119.26 123.24 1t1e h ALA 203 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t1e h ALA 203 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t1e h ALA 203 CO -0.00 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.26 1t1e n TYR 204 N -4.37 0.76 -3.93 0.00 0.53 -0.38 -4.53 117.16 105.24 1t1e n TYR 204 Ca 0.02 -0.31 -0.25 0.00 -1.02 0.00 0.00 57.90 56.34 1t1e n TYR 204 Cb 0.16 -0.12 -0.01 0.00 -1.03 0.00 0.00 39.34 38.34 1t1e n TYR 204 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1t1e n GLN 205 N 0.54 -3.54 -1.84 -0.72 6.02 -0.34 -0.32 117.38 117.18 1t1e n GLN 205 Ca 0.14 0.44 -0.39 0.00 -0.01 0.00 0.00 57.00 57.18 1t1e n GLN 205 Cb 0.50 -4.65 0.03 0.00 1.02 0.00 0.00 30.24 27.14 1t1e n GLN 205 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1t1e s PHE 206 N -3.89 2.42 0.26 1.08 0.40 -0.32 -0.47 117.98 117.46 1t1e s PHE 206 Ca 0.03 1.35 -0.30 0.00 -0.60 0.00 0.00 56.93 57.41 1t1e s PHE 206 Cb -0.02 -3.81 -0.10 0.00 0.51 0.00 0.00 43.02 39.61 1t1e s PHE 206 CO 0.88 -2.76 1.38 -1.25 0.70 0.00 0.00 175.22 174.16 1t1e s PRO 207 N -2.68 4.32 0.45 0.24 0.04 -1.26 -4.71 135.00 131.39 1t1e s PRO 207 Ca 0.66 2.23 0.08 0.00 0.04 0.00 0.00 61.00 64.01 1t1e s PRO 207 Cb -0.41 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.04 1t1e s PRO 207 CO 0.50 -0.32 0.61 -1.21 0.04 0.00 0.00 177.00 176.62 1t1e s GLU 208 N -0.67 2.73 0.00 4.56 2.02 -1.26 -4.45 118.70 121.63 1t1e s GLU 208 Ca 0.56 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1t1e s GLU 208 Cb -0.40 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1t1e s GLU 208 CO 0.45 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1t1e n GLY 209 N -1.93 0.48 3.03 -1.39 0.00 -1.26 -5.02 105.19 99.10 1t1e n GLY 209 Ca 0.09 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1t1e n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1e s LEU 210 N 0.00 1.91 0.00 0.99 1.43 -1.26 -5.04 118.68 116.71 1t1e s LEU 210 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1t1e s LEU 210 Cb 0.00 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1t1e s LEU 210 CO 0.00 0.10 0.63 -0.90 0.23 0.00 0.00 176.35 176.41 1t1e n ASP 211 N 3.04 0.89 0.00 2.29 5.68 -1.26 -4.94 116.55 122.24 1t1e n ASP 211 Ca -0.16 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 1t1e n ASP 211 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1t1e n ASP 211 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t1e n GLY 212 N -0.19 0.70 3.67 6.12 0.00 -1.26 -0.18 105.19 114.05 1t1e n GLY 212 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1t1e n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLN 213 N -2.54 1.98 0.00 1.61 10.64 -1.23 -1.30 117.38 126.54 1t1e n GLN 213 Ca 0.00 0.70 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 1t1e n GLN 213 Cb 0.00 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.10 1t1e n GLN 213 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1t1e n GLY 214 N 1.36 1.61 3.83 2.61 0.00 -1.26 -4.80 105.19 108.54 1t1e n GLY 214 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1t1e n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t1e s GLN 215 N -0.66 3.05 -0.12 1.61 -1.52 -0.42 -5.03 119.66 116.58 1t1e s GLN 215 Ca 0.00 -0.71 0.01 0.00 -1.95 0.00 0.00 55.36 52.71 1t1e s GLN 215 Cb 0.00 -2.78 0.02 0.00 -0.22 0.00 0.00 33.01 30.03 1t1e s GLN 215 CO 0.00 0.53 -0.12 0.00 -0.25 0.00 0.00 175.29 175.45 1t1e s ILE 217 N 1.37 5.08 -0.04 0.00 1.01 0.11 -1.17 121.20 127.56 1t1e s ILE 217 Ca 0.01 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 1t1e s ILE 217 Cb -0.13 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1t1e s ILE 217 CO -0.07 0.24 0.62 0.00 0.00 0.00 0.00 174.94 175.73 1t1e s ALA 218 N 1.72 3.44 -0.14 9.38 0.00 0.42 -1.20 121.76 135.37 1t1e s ALA 218 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1t1e s ALA 218 Cb -0.16 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1t1e s ALA 218 CO 0.09 0.06 -0.21 0.42 0.00 0.00 0.00 175.76 176.12 1t1e s ILE 219 N 0.22 1.99 -0.13 0.00 1.01 0.43 -0.16 121.20 124.56 1t1e s ILE 219 Ca 0.32 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1t1e s ILE 219 Cb -0.18 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1t1e s ILE 219 CO 0.17 0.54 0.50 -0.63 0.00 0.00 0.00 174.94 175.51 1t1e s ILE 220 N 0.87 5.17 -0.03 2.92 -1.09 -0.87 -0.83 121.20 127.33 1t1e s ILE 220 Ca -0.06 0.98 0.02 0.00 -2.23 0.00 0.00 60.65 59.37 1t1e s ILE 220 Cb -0.15 -3.83 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1t1e s ILE 220 CO -0.03 0.30 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.28 1t1e s GLU 221 N 0.79 1.08 -0.20 2.79 0.41 0.03 -4.55 118.70 119.05 1t1e s GLU 221 Ca 0.26 -0.32 0.15 0.00 -0.41 0.00 0.00 54.97 54.66 1t1e s GLU 221 Cb -0.15 -0.99 0.52 0.00 -1.78 0.00 0.00 34.13 31.73 1t1e s GLU 221 CO 0.11 0.10 1.43 1.28 -0.49 0.00 0.00 175.26 177.68 1t1e n LEU 222 N 3.40 3.92 0.00 1.80 4.77 -1.26 -1.51 117.00 128.12 1t1e n LEU 222 Ca -0.19 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.62 1t1e n LEU 222 Cb 0.54 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1t1e n LEU 222 CO 0.25 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1t1e n GLY 223 N -0.67 0.32 7.00 -0.72 0.00 -1.26 -3.63 105.19 106.23 1t1e n GLY 223 Ca 0.24 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1t1e n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLY 224 N -0.35 0.89 1.59 -0.02 0.00 -1.26 -4.71 105.19 101.34 1t1e n GLY 224 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1t1e n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLY 225 N 0.00 0.53 3.28 -0.02 0.00 -1.19 -1.63 105.19 106.16 1t1e n GLY 225 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 1t1e n GLY 225 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t1e s TYR 226 N -2.85 1.48 0.03 1.61 -0.85 -1.26 -4.49 117.35 111.03 1t1e s TYR 226 Ca 0.12 -0.61 0.09 0.00 -0.52 0.00 0.00 57.07 56.14 1t1e s TYR 226 Cb -0.00 -0.73 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 1t1e s TYR 226 CO -0.00 0.20 -0.25 0.16 -1.52 0.00 0.00 175.55 174.14 1t1e s ASP 227 N -2.94 3.00 0.48 -0.18 -4.77 -1.26 -4.72 116.67 106.28 1t1e s ASP 227 Ca 0.16 -0.56 0.15 0.00 -3.30 0.00 0.00 52.55 49.00 1t1e s ASP 227 Cb -0.01 -0.28 1.14 0.00 -1.09 0.00 0.00 42.92 42.68 1t1e s ASP 227 CO 0.04 0.25 2.08 -0.33 0.70 0.00 0.00 175.17 177.91 1t1e h GLU 228 N 4.92 0.03 -0.29 2.11 4.39 -2.01 -3.00 114.58 120.73 1t1e h GLU 228 Ca -0.45 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1t1e h GLU 228 Cb 1.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1t1e h GLU 228 CO 0.44 0.09 0.05 1.15 -1.16 0.00 0.00 179.01 179.59 1t1e h THR 229 N 0.03 1.23 -0.36 1.13 2.02 -1.99 -0.02 112.91 114.95 1t1e h THR 229 Ca 0.01 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1t1e h THR 229 Cb 0.13 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1t1e h THR 229 CO 0.01 0.25 0.23 0.28 0.37 0.00 0.00 175.52 176.66 1t1e h SER 230 N 0.30 0.39 0.02 4.18 0.02 -1.90 -0.01 113.55 116.55 1t1e h SER 230 Ca 0.09 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1t1e h SER 230 Cb 0.33 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1t1e h SER 230 CO 0.00 0.29 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.90 1t1e h LEU 231 N 0.47 -0.02 -0.60 5.07 3.38 -1.40 -1.14 115.31 121.08 1t1e h LEU 231 Ca 0.13 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1t1e h LEU 231 Cb -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1t1e h LEU 231 CO -0.04 0.10 0.35 0.00 0.09 0.00 0.00 178.44 178.95 1t1e h ALA 232 N 0.84 0.79 -0.74 1.53 0.00 -0.86 -1.42 119.26 119.40 1t1e h ALA 232 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1t1e h ALA 232 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1t1e h ALA 232 CO 0.00 0.06 0.34 0.37 0.00 0.00 0.00 179.25 180.03 1t1e h GLN 233 N 0.68 1.07 0.52 0.00 4.15 -0.88 -1.19 115.11 119.47 1t1e h GLN 233 Ca 0.25 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1t1e h GLN 233 Cb 0.08 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.58 1t1e h GLN 233 CO -0.13 0.85 -0.25 -0.92 -1.93 0.00 0.00 178.83 176.45 1t1e h TYR 234 N 1.04 -0.64 -0.42 3.99 5.03 -0.64 -1.47 116.97 123.86 1t1e h TYR 234 Ca 0.25 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.47 1t1e h TYR 234 Cb 0.14 0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 1t1e h TYR 234 CO 0.01 -0.38 -0.05 0.74 -1.32 0.00 0.00 178.16 177.15 1t1e h PHE 235 N -0.74 0.76 -0.53 -3.82 0.04 -1.19 -2.49 116.94 108.98 1t1e h PHE 235 Ca -0.07 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 1t1e h PHE 235 Cb 0.55 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1t1e h PHE 235 CO -0.03 0.75 0.13 0.00 -0.60 0.00 0.00 178.31 178.55 1t1e h ALA 236 N 1.28 1.24 0.00 2.45 0.00 -1.13 -1.86 119.26 121.24 1t1e h ALA 236 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1t1e h ALA 236 Cb 0.49 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t1e h ALA 236 CO 0.03 0.53 -0.16 0.77 0.00 0.00 0.00 179.25 180.41 1t1e h SER 237 N 0.78 0.00 0.82 0.00 0.02 -0.81 -1.15 113.55 113.20 1t1e h SER 237 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1t1e h SER 237 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1t1e h SER 237 CO -0.00 0.16 -0.55 0.18 -1.14 0.00 0.00 176.83 175.48 1t1e n LEU 238 N -3.66 0.63 -1.62 5.07 4.77 -0.82 -4.95 117.00 116.42 1t1e n LEU 238 Ca -0.01 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 1t1e n LEU 238 Cb 0.29 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1t1e n LEU 238 CO 0.32 -0.02 0.05 0.61 -1.33 0.00 0.00 177.39 177.02 1t1e n GLY 239 N 1.38 0.24 3.24 -0.72 0.00 -0.44 -5.04 105.19 103.85 1t1e n GLY 239 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1t1e n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t1e s VAL 240 N -2.97 1.36 -0.03 1.61 -7.23 -0.86 -5.04 120.40 107.25 1t1e s VAL 240 Ca 0.19 -1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1t1e s VAL 240 Cb -0.08 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 1t1e s VAL 240 CO 0.24 -0.31 1.08 -0.55 -0.31 0.00 0.00 175.10 175.24 1t1e s SER 241 N -2.22 7.21 0.49 4.85 0.15 -1.26 -4.31 113.70 118.62 1t1e s SER 241 Ca 0.06 1.73 -0.22 0.00 0.70 0.00 0.00 55.95 58.23 1t1e s SER 241 Cb -0.07 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.61 1t1e s SER 241 CO 0.03 -0.42 1.15 0.00 1.20 0.00 0.00 173.24 175.20 1t1e s ALA 242 N 1.52 2.88 0.76 5.45 0.00 -1.26 -4.85 121.76 126.26 1t1e s ALA 242 Ca 0.53 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1t1e s ALA 242 Cb -0.23 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1t1e s ALA 242 CO 0.24 -0.67 1.09 -1.25 0.00 0.00 0.00 175.76 175.17 1t1e s PRO 243 N -2.91 2.38 0.05 0.00 0.04 -1.25 -4.99 135.00 128.31 1t1e s PRO 243 Ca 0.67 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1t1e s PRO 243 Cb -0.26 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1t1e s PRO 243 CO 0.31 -1.42 1.13 -1.14 0.04 0.00 0.00 177.00 175.92 1t1e s GLN 244 N -5.17 4.48 -0.10 4.56 0.74 -1.26 -4.97 119.66 117.94 1t1e s GLN 244 Ca 0.60 1.67 0.02 0.00 0.05 0.00 0.00 55.36 57.70 1t1e s GLN 244 Cb -0.14 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.61 1t1e s GLN 244 CO 0.54 -0.17 -0.17 0.08 -0.55 0.00 0.00 175.29 175.02 1t1e s VAL 245 N 0.94 1.56 -0.05 1.34 1.01 -1.26 -1.06 120.40 122.88 1t1e s VAL 245 Ca 0.56 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1t1e s VAL 245 Cb -0.27 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1t1e s VAL 245 CO 0.29 0.45 -0.14 0.54 0.00 0.00 0.00 175.10 176.24 1t1e s VAL 246 N 0.79 1.25 0.02 2.92 0.11 0.08 -5.00 120.40 120.57 1t1e s VAL 246 Ca -0.11 -0.59 -0.11 0.00 -2.93 0.00 0.00 61.98 58.24 1t1e s VAL 246 Cb -0.16 -1.10 -0.05 0.00 -1.53 0.00 0.00 36.38 33.54 1t1e s VAL 246 CO 0.02 0.37 0.37 -0.44 -3.33 0.00 0.00 175.10 172.08 1t1e s SER 247 N 0.26 6.67 -0.08 3.54 0.01 -1.26 -0.24 113.70 122.59 1t1e s SER 247 Ca -0.07 0.81 0.02 0.00 1.31 0.00 0.00 55.95 58.02 1t1e s SER 247 Cb -0.12 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1t1e s SER 247 CO 0.03 0.26 -0.14 -0.69 0.41 0.00 0.00 173.24 173.11 1t1e s VAL 248 N -1.23 1.30 -0.15 3.43 1.01 0.66 -4.90 120.40 120.52 1t1e s VAL 248 Ca 0.27 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1t1e s VAL 248 Cb -0.15 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1t1e s VAL 248 CO 0.15 0.39 0.48 -0.55 0.00 0.00 0.00 175.10 175.57 1t1e s SER 249 N 0.74 6.63 -0.08 3.32 0.15 -1.26 -0.94 113.70 122.26 1t1e s SER 249 Ca -0.13 0.75 0.03 0.00 0.70 0.00 0.00 55.95 57.31 1t1e s SER 249 Cb -0.16 -2.28 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1t1e s SER 249 CO 0.03 -0.05 -0.19 -0.69 1.20 0.00 0.00 173.24 173.54 1t1e s VAL 250 N 0.92 1.67 -1.43 4.45 1.01 0.14 -4.72 120.40 122.44 1t1e s VAL 250 Ca 0.25 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1t1e s VAL 250 Cb -0.15 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1t1e s VAL 250 CO 0.10 0.47 0.68 0.47 0.00 0.00 0.00 175.10 176.82 1t1e n ASP 251 N 3.62 -4.62 0.00 3.32 10.43 -1.26 -1.40 116.55 126.63 1t1e n ASP 251 Ca -0.21 -0.50 0.00 0.00 2.57 0.00 0.00 54.79 56.66 1t1e n ASP 251 Cb 0.52 -3.75 0.00 0.00 1.84 0.00 0.00 41.12 39.73 1t1e n ASP 251 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1e n GLY 252 N -1.42 2.04 3.80 0.44 0.00 -1.26 -4.78 105.19 104.01 1t1e n GLY 252 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1t1e n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1e s ALA 253 N -3.13 3.07 0.33 4.61 0.00 -0.50 -5.06 121.76 121.09 1t1e s ALA 253 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.49 1t1e s ALA 253 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1t1e s ALA 253 CO 0.00 0.08 0.23 0.95 0.00 0.00 0.00 175.76 177.02 1t1e s THR 254 N -1.98 0.12 -0.58 0.00 -4.23 -1.26 -3.35 115.64 104.37 1t1e s THR 254 Ca 0.59 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1t1e s THR 254 Cb -0.13 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 1t1e s THR 254 CO 0.17 0.00 1.78 0.21 -0.54 0.00 0.00 174.62 176.24 1t1e s ASN 255 N -3.40 5.48 -0.43 3.99 2.47 -1.26 -4.86 114.94 116.93 1t1e s ASN 255 Ca 0.37 0.41 0.02 0.00 0.42 0.00 0.00 52.86 54.09 1t1e s ASN 255 Cb 0.03 -2.53 0.15 0.00 -1.45 0.00 0.00 41.25 37.44 1t1e s ASN 255 CO 0.23 -2.20 0.28 -1.58 -3.72 0.00 0.00 177.10 170.11 1t1e s GLN 256 N 6.65 1.09 0.57 0.43 0.74 -0.65 -4.87 119.66 123.62 1t1e s GLN 256 Ca 0.66 -1.95 -0.21 0.00 0.05 0.00 0.00 55.36 53.90 1t1e s GLN 256 Cb -0.13 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 32.00 1t1e s GLN 256 CO 0.22 -1.24 1.27 -2.30 -0.55 0.00 0.00 175.29 172.69 1t1e n PRO 257 N 3.39 1.45 -0.00 1.67 -0.02 -1.26 -3.15 135.00 137.07 1t1e n PRO 257 Ca 0.15 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 1t1e n PRO 257 Cb 0.38 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.30 1t1e n PRO 257 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t1e n THR 258 N -1.27 0.00 -0.17 3.45 -2.24 -1.26 -4.82 114.28 107.97 1t1e n THR 258 Ca 0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1t1e n THR 258 Cb 0.45 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1t1e n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1e n GLY 259 N 1.74 0.90 3.58 3.38 0.00 -1.26 -5.04 105.19 108.48 1t1e n GLY 259 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1t1e n GLY 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t1e s ASP 260 N -2.85 6.50 0.50 1.61 -0.00 -1.26 -4.96 116.67 116.21 1t1e s ASP 260 Ca 0.00 0.27 0.21 0.00 -0.00 0.00 0.00 52.55 53.03 1t1e s ASP 260 Cb 0.00 -2.37 1.30 0.00 -0.00 0.00 0.00 42.92 41.85 1t1e s ASP 260 CO 0.00 -0.67 2.08 1.55 -0.00 0.00 0.00 175.17 178.13 1t1e h PRO 261 N 8.46 0.00 -0.41 8.23 0.13 -1.96 -1.14 132.00 145.31 1t1e h PRO 261 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1t1e h PRO 261 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t1e h PRO 261 CO 0.88 0.12 0.00 -1.71 -0.23 0.00 0.00 178.00 177.05 1t1e n ASN 262 N -4.06 2.87 -1.89 1.44 5.15 -1.26 -3.91 115.26 113.60 1t1e n ASN 262 Ca -0.02 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.03 1t1e n ASN 262 Cb 0.20 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1t1e n ASN 262 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t1e n GLY 263 N 1.38 0.99 0.34 8.20 0.00 -0.43 -4.92 105.19 110.74 1t1e n GLY 263 Ca 0.18 -1.98 0.17 0.00 0.00 0.00 0.00 46.02 44.40 1t1e n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1e h PRO 264 N 0.00 0.00 -0.91 1.61 0.13 -1.89 -1.57 132.00 129.37 1t1e h PRO 264 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 1t1e h PRO 264 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1t1e h PRO 264 CO 0.00 0.00 0.58 -0.44 -0.23 0.00 0.00 178.00 177.91 1t1e h ASP 265 N 0.00 0.82 -0.75 1.44 3.45 -1.79 -1.13 116.42 118.46 1t1e h ASP 265 Ca 0.08 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.62 1t1e h ASP 265 Cb 0.49 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.07 1t1e h ASP 265 CO -0.00 0.48 0.46 1.23 -1.57 0.00 0.00 179.24 179.84 1t1e h GLY 266 N 0.91 1.11 0.65 2.75 0.00 -1.40 -0.65 103.07 106.44 1t1e h GLY 266 Ca 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1t1e h GLY 266 CO -0.18 0.25 -0.03 -2.09 0.00 0.00 0.00 176.54 174.49 1t1e h GLU 267 N 0.86 0.12 -0.31 4.80 4.57 -1.39 -1.26 114.58 121.98 1t1e h GLU 267 Ca 0.32 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1t1e h GLU 267 Cb 0.11 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1t1e h GLU 267 CO -0.15 0.49 0.11 0.28 -1.18 0.00 0.00 179.01 178.56 1t1e h VAL 268 N -0.25 0.91 -0.16 0.32 2.07 -1.06 -0.39 116.25 117.69 1t1e h VAL 268 Ca 0.01 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 1t1e h VAL 268 Cb 0.45 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1t1e h VAL 268 CO 0.01 0.04 -0.71 -0.33 0.02 0.00 0.00 177.57 176.60 1t1e h GLU 269 N 0.24 0.71 -0.31 1.57 5.08 -1.16 -2.62 114.58 118.08 1t1e h GLU 269 Ca 0.14 -0.54 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 1t1e h GLU 269 Cb 0.11 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1t1e h GLU 269 CO -0.14 1.16 -0.22 1.37 -1.00 0.00 0.00 179.01 180.17 1t1e h LEU 270 N 0.50 0.59 -0.15 1.33 8.10 -1.07 -0.52 115.31 124.09 1t1e h LEU 270 Ca -0.03 -0.20 0.01 0.00 0.11 0.00 0.00 57.88 57.77 1t1e h LEU 270 Cb 1.32 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 41.37 1t1e h LEU 270 CO 0.14 0.81 0.08 0.44 -4.11 0.00 0.00 178.44 175.80 1t1e h ASP 271 N 0.52 0.13 -0.36 0.17 3.45 -0.97 0.34 116.42 119.70 1t1e h ASP 271 Ca 0.08 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 1t1e h ASP 271 Cb 0.67 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1t1e h ASP 271 CO 0.05 0.10 -0.03 0.40 -1.57 0.00 0.00 179.24 178.19 1t1e h ILE 272 N 0.17 1.27 -0.38 0.35 2.04 -1.35 -2.01 117.51 117.59 1t1e h ILE 272 Ca 0.06 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1t1e h ILE 272 Cb 0.00 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1t1e h ILE 272 CO -0.03 0.34 0.03 -0.33 0.00 0.00 0.00 178.15 178.16 1t1e h GLU 273 N 0.46 0.66 0.10 2.37 5.08 -0.89 0.25 114.58 122.61 1t1e h GLU 273 Ca 0.10 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1t1e h GLU 273 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1t1e h GLU 273 CO 0.02 0.73 -0.05 0.28 -1.00 0.00 0.00 179.01 179.00 1t1e h VAL 274 N 0.49 1.08 -0.47 3.13 2.07 -0.95 -0.53 116.25 121.06 1t1e h VAL 274 Ca 0.11 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1t1e h VAL 274 Cb 0.42 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1t1e h VAL 274 CO 0.01 0.18 0.09 0.00 0.02 0.00 0.00 177.57 177.87 1t1e h ALA 275 N 0.38 0.63 -0.38 1.67 0.00 -1.39 -3.11 119.26 117.05 1t1e h ALA 275 Ca -0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1t1e h ALA 275 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t1e h ALA 275 CO 0.02 0.34 -0.09 0.78 0.00 0.00 0.00 179.25 180.31 1t1e h GLY 276 N 0.65 0.71 1.59 0.00 0.00 -0.52 -0.04 103.07 105.46 1t1e h GLY 276 Ca 0.15 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1t1e h GLY 276 CO 0.01 0.46 -0.05 0.00 0.00 0.00 0.00 176.54 176.96 1t1e h ALA 277 N 1.30 1.33 0.00 3.60 0.00 -1.04 -2.36 119.26 122.09 1t1e h ALA 277 Ca 0.11 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1t1e h ALA 277 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1t1e h ALA 277 CO 0.03 0.45 -1.82 1.28 0.00 0.00 0.00 179.25 179.20 1t1e n LEU 278 N -4.25 0.52 -3.10 0.00 4.77 -1.07 -4.47 117.00 109.41 1t1e n LEU 278 Ca 0.01 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 1t1e n LEU 278 Cb 0.27 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1t1e n LEU 278 CO 0.39 0.28 -0.05 0.00 -1.33 0.00 0.00 177.39 176.69 1t1e n ALA 279 N -2.51 3.36 0.23 -1.18 0.00 -0.05 -4.77 120.51 115.58 1t1e n ALA 279 Ca -0.17 -4.08 0.11 0.00 0.00 0.00 0.00 53.44 49.31 1t1e n ALA 279 Cb 0.94 -0.83 0.56 0.00 0.00 0.00 0.00 19.45 20.13 1t1e n ALA 279 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t1e n PRO 280 N 0.17 0.16 0.02 0.00 -0.04 -0.89 -1.41 135.00 133.01 1t1e n PRO 280 Ca 0.28 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.44 1t1e n PRO 280 Cb 0.51 -1.94 0.35 0.00 -0.04 0.00 0.00 33.50 32.38 1t1e n PRO 280 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t1e n GLY 281 N -0.94 -1.39 3.82 0.55 0.00 0.75 -3.94 105.19 104.04 1t1e n GLY 281 Ca -0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1t1e n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1e s ALA 282 N -3.04 3.10 -0.03 4.61 0.00 -0.50 -3.55 121.76 122.35 1t1e s ALA 282 Ca 0.11 0.36 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 1t1e s ALA 282 Cb 0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1t1e s ALA 282 CO 0.65 0.17 0.77 0.21 0.00 0.00 0.00 175.76 177.55 1t1e s LYS 283 N -3.04 4.47 -0.29 0.00 2.20 -0.40 -4.27 119.74 118.42 1t1e s LYS 283 Ca 0.60 1.02 -0.10 0.00 -0.36 0.00 0.00 55.97 57.13 1t1e s LYS 283 Cb -0.10 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1t1e s LYS 283 CO 0.15 0.10 0.16 0.42 -0.36 0.00 0.00 175.35 175.81 1t1e s ILE 284 N 0.64 4.82 -0.23 5.43 -1.09 -0.23 -0.72 121.20 129.82 1t1e s ILE 284 Ca 0.40 -0.17 -0.04 0.00 -2.23 0.00 0.00 60.65 58.61 1t1e s ILE 284 Cb -0.19 -3.37 -0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1t1e s ILE 284 CO 0.21 0.17 -0.02 0.00 -1.23 0.00 0.00 174.94 174.07 1t1e s ALA 285 N 1.67 2.84 -0.31 9.38 0.00 -0.34 -0.75 121.76 134.26 1t1e s ALA 285 Ca 0.06 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 1t1e s ALA 285 Cb -0.16 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 1t1e s ALA 285 CO 0.08 -0.55 0.14 0.08 0.00 0.00 0.00 175.76 175.51 1t1e s VAL 286 N 1.47 4.46 -0.36 0.00 1.01 0.66 -0.43 120.40 127.21 1t1e s VAL 286 Ca 0.05 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1t1e s VAL 286 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1t1e s VAL 286 CO -0.02 0.07 0.37 -0.31 0.00 0.00 0.00 175.10 175.20 1t1e s TYR 287 N 1.59 3.20 -0.16 5.22 1.51 -0.01 -0.24 117.35 128.46 1t1e s TYR 287 Ca 0.04 -0.12 -0.12 0.00 -1.01 0.00 0.00 57.07 55.86 1t1e s TYR 287 Cb -0.17 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.93 1t1e s TYR 287 CO 0.05 -0.48 0.25 -0.06 -1.11 0.00 0.00 175.55 174.20 1t1e s PHE 288 N 2.01 3.48 0.13 2.71 0.40 -0.11 -0.79 117.98 125.80 1t1e s PHE 288 Ca 0.11 0.55 -0.07 0.00 -0.60 0.00 0.00 56.93 56.92 1t1e s PHE 288 Cb -0.17 -2.26 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 1t1e s PHE 288 CO 0.12 0.32 0.20 0.00 0.70 0.00 0.00 175.22 176.55 1t1e s ALA 289 N 0.22 0.09 0.60 5.36 0.00 -0.57 -0.68 121.76 126.79 1t1e s ALA 289 Ca 0.15 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 1t1e s ALA 289 Cb -0.13 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1t1e s ALA 289 CO 0.03 -0.56 1.15 -2.14 0.00 0.00 0.00 175.76 174.24 1t1e s PRO 290 N -3.94 3.00 -1.33 0.00 0.02 -1.26 -4.12 135.00 127.36 1t1e s PRO 290 Ca 0.13 1.62 -0.14 0.00 0.02 0.00 0.00 61.00 62.64 1t1e s PRO 290 Cb 0.05 -1.96 0.11 0.00 0.02 0.00 0.00 34.50 32.72 1t1e s PRO 290 CO -0.04 -1.14 1.87 -1.71 -0.33 0.00 0.00 177.00 175.65 1t1e n ASN 291 N -1.80 4.70 -4.12 2.53 2.85 -1.24 -3.77 115.26 114.40 1t1e n ASN 291 Ca 0.12 -2.96 -0.10 0.00 -0.11 0.00 0.00 54.58 51.54 1t1e n ASN 291 Cb 0.51 -1.62 -0.10 0.00 1.24 0.00 0.00 39.78 39.81 1t1e n ASN 291 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1t1e s THR 292 N 2.40 0.10 0.24 -0.44 -4.23 -1.26 -3.21 115.64 109.24 1t1e s THR 292 Ca 0.46 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 1t1e s THR 292 Cb 0.07 -2.02 0.23 0.00 1.34 0.00 0.00 72.50 72.13 1t1e s THR 292 CO -0.01 -0.44 1.89 -2.24 -0.54 0.00 0.00 174.62 173.28 1t1e h ASP 293 N 2.82 0.99 -0.43 3.99 2.03 -1.82 -0.61 116.42 123.40 1t1e h ASP 293 Ca -0.35 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 55.90 1t1e h ASP 293 Cb 1.20 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.46 1t1e h ASP 293 CO 0.58 0.68 0.09 0.00 -1.03 0.00 0.00 179.24 179.56 1t1e h ALA 294 N 1.38 0.57 -0.65 4.15 0.00 -1.89 -1.62 119.26 121.19 1t1e h ALA 294 Ca 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1t1e h ALA 294 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1t1e h ALA 294 CO -0.12 0.26 0.28 0.78 0.00 0.00 0.00 179.25 180.45 1t1e h GLY 295 N 0.56 1.03 0.88 0.00 0.00 -1.60 0.74 103.07 104.68 1t1e h GLY 295 Ca 0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1t1e h GLY 295 CO 0.00 0.52 0.06 -2.75 0.00 0.00 0.00 176.54 174.37 1t1e h PHE 296 N 0.91 0.24 -0.20 5.60 -0.00 -1.02 0.03 116.94 122.50 1t1e h PHE 296 Ca 0.22 -0.02 0.01 0.00 -0.00 0.00 0.00 57.97 58.18 1t1e h PHE 296 Cb 0.18 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 36.04 1t1e h PHE 296 CO 0.01 0.32 0.09 1.25 -0.00 0.00 0.00 178.31 179.98 1t1e h LEU 297 N 0.09 0.12 -1.32 0.59 5.85 -1.07 -2.12 115.31 117.45 1t1e h LEU 297 Ca 0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1t1e h LEU 297 Cb 0.18 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1t1e h LEU 297 CO -0.00 0.10 -0.13 0.78 -0.34 0.00 0.00 178.44 178.85 1t1e h ASN 298 N 0.19 0.29 -0.41 1.25 2.35 -0.65 -0.37 115.58 118.23 1t1e h ASN 298 Ca 0.08 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1t1e h ASN 298 Cb 0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1t1e h ASN 298 CO -0.07 0.45 0.07 0.00 -1.65 0.00 0.00 177.43 176.23 1t1e h ALA 299 N 1.59 0.55 0.14 -0.83 0.00 -0.68 -0.27 119.26 119.76 1t1e h ALA 299 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1t1e h ALA 299 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t1e h ALA 299 CO 0.02 0.26 -0.07 0.82 0.00 0.00 0.00 179.25 180.29 1t1e h ILE 300 N 0.54 0.95 -0.49 0.00 1.08 -0.83 -1.59 117.51 117.17 1t1e h ILE 300 Ca 0.13 -0.39 -0.07 0.00 -0.39 0.00 0.00 64.86 64.14 1t1e h ILE 300 Cb 0.37 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1t1e h ILE 300 CO 0.01 0.09 0.02 0.71 -0.69 0.00 0.00 178.15 178.29 1t1e h THR 301 N -0.38 1.24 -0.24 -0.27 1.35 -1.08 0.12 112.91 113.66 1t1e h THR 301 Ca -0.02 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 64.86 1t1e h THR 301 Cb 0.30 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1t1e h THR 301 CO 0.03 0.34 0.12 0.74 -0.25 0.00 0.00 175.52 176.51 1t1e h THR 302 N 0.75 1.13 -0.21 6.82 2.02 -0.95 -1.05 112.91 121.42 1t1e h THR 302 Ca 0.15 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1t1e h THR 302 Cb 0.42 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1t1e h THR 302 CO 0.02 0.13 -0.01 0.00 0.37 0.00 0.00 175.52 176.02 1t1e h ALA 303 N 0.99 0.29 -0.76 6.16 0.00 -0.90 -0.91 119.26 124.13 1t1e h ALA 303 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t1e h ALA 303 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1t1e h ALA 303 CO -0.01 0.02 0.46 0.28 0.00 0.00 0.00 179.25 180.00 1t1e h VAL 304 N 0.13 1.21 -0.59 0.00 2.07 -0.71 -2.65 116.25 115.71 1t1e h VAL 304 Ca 0.06 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1t1e h VAL 304 Cb 0.42 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1t1e h VAL 304 CO 0.01 0.22 0.00 1.41 0.02 0.00 0.00 177.57 179.23 1t1e n HIS 305 N -4.51 1.01 -1.76 1.57 8.25 -0.41 -4.87 115.22 114.50 1t1e n HIS 305 Ca 0.07 -0.45 -0.43 0.00 -0.26 0.00 0.00 57.72 56.65 1t1e n HIS 305 Cb 0.05 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 1t1e n HIS 305 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1t1e s ASP 306 N -0.93 5.69 0.14 0.41 3.68 -0.35 -4.86 116.67 120.46 1t1e s ASP 306 Ca 0.42 1.73 0.27 0.00 2.13 0.00 0.00 52.55 57.10 1t1e s ASP 306 Cb 0.24 -2.52 0.94 0.00 -1.45 0.00 0.00 42.92 40.14 1t1e s ASP 306 CO 0.25 -1.80 1.81 -0.81 0.13 0.00 0.00 175.17 174.76 1t1e n PRO 307 N 8.53 0.17 -0.07 4.34 -0.04 -1.26 -1.74 135.00 144.94 1t1e n PRO 307 Ca 0.26 0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 1t1e n PRO 307 Cb 0.45 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1t1e n PRO 307 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1t1e n THR 308 N -2.02 1.41 0.16 0.52 -1.04 -1.26 -4.57 114.28 107.48 1t1e n THR 308 Ca 0.06 0.22 0.09 0.00 -2.04 0.00 0.00 64.05 62.38 1t1e n THR 308 Cb 0.39 -2.39 0.08 0.00 -1.82 0.00 0.00 70.33 66.58 1t1e n THR 308 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1t1e h HIS 309 N -1.00 0.00 -6.85 -1.42 3.86 -1.98 -3.48 115.15 104.28 1t1e h HIS 309 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1t1e h HIS 309 Cb 0.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1t1e h HIS 309 CO -0.22 0.15 -1.03 1.63 0.86 0.00 0.00 177.93 179.32 1t1e n LYS 310 N -3.00 -0.70 -1.76 2.45 5.02 -0.71 -4.79 118.16 114.67 1t1e n LYS 310 Ca 0.01 0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 1t1e n LYS 310 Cb 0.60 -2.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1t1e n LYS 310 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1t1e n PRO 311 N -4.22 2.58 -0.00 1.97 -0.02 -1.26 -4.67 135.00 129.38 1t1e n PRO 311 Ca -0.18 0.91 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 1t1e n PRO 311 Cb 0.61 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 1t1e n PRO 311 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1t1e n SER 312 N 0.87 0.78 -3.84 2.55 3.41 -0.32 -4.86 113.62 112.22 1t1e n SER 312 Ca 0.03 -0.77 -0.12 0.00 -0.26 0.00 0.00 58.87 57.76 1t1e n SER 312 Cb 0.38 1.22 -0.12 0.00 -0.26 0.00 0.00 64.21 65.43 1t1e n SER 312 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1t1e s ILE 313 N -3.09 0.01 -0.10 -1.33 1.01 -1.18 -1.60 121.20 114.92 1t1e s ILE 313 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1t1e s ILE 313 Cb 0.15 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.41 1t1e s ILE 313 CO 0.87 -0.06 -0.17 -0.69 0.00 0.00 0.00 174.94 174.89 1t1e s VAL 314 N -0.15 1.57 -0.15 2.92 1.01 0.86 -0.44 120.40 126.02 1t1e s VAL 314 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1t1e s VAL 314 Cb -0.02 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1t1e s VAL 314 CO 0.00 0.45 -0.10 -0.55 0.00 0.00 0.00 175.10 174.91 1t1e s SER 315 N 0.85 4.22 -0.10 3.32 0.15 0.77 -0.74 113.70 122.17 1t1e s SER 315 Ca -0.09 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1t1e s SER 315 Cb -0.15 -1.67 0.02 0.00 -1.71 0.00 0.00 66.02 62.51 1t1e s SER 315 CO 0.00 0.13 -0.11 -0.63 1.20 0.00 0.00 173.24 173.84 1t1e s ILE 316 N 0.55 1.18 -0.60 6.45 1.01 0.00 -2.06 121.20 127.73 1t1e s ILE 316 Ca -0.06 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1t1e s ILE 316 Cb -0.15 -1.13 0.16 0.00 0.01 0.00 0.00 42.46 41.36 1t1e s ILE 316 CO 0.03 0.38 1.08 -1.20 0.00 0.00 0.00 174.94 175.24 1t1e n SER 317 N 4.43 2.40 -4.63 3.58 7.64 -1.26 -1.14 113.62 124.64 1t1e n SER 317 Ca -0.17 -1.88 -0.31 0.00 1.01 0.00 0.00 58.87 57.51 1t1e n SER 317 Cb 0.51 -0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.50 1t1e n SER 317 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1t1e s TRP 318 N -0.93 2.91 -0.04 1.43 0.52 -1.26 -0.73 118.94 120.85 1t1e s TRP 318 Ca 0.13 -0.04 -0.30 0.00 0.02 0.00 0.00 56.10 55.90 1t1e s TRP 318 Cb 0.07 -1.56 0.12 0.00 -1.15 0.00 0.00 33.47 30.95 1t1e s TRP 318 CO 0.09 0.42 1.32 0.20 0.02 0.00 0.00 176.95 179.01 1t1e s GLY 319 N -1.85 -0.34 0.10 0.98 0.00 -0.61 -4.51 107.32 101.09 1t1e s GLY 319 Ca 0.21 0.52 -0.10 0.00 0.00 0.00 0.00 44.72 45.35 1t1e s GLY 319 CO 0.12 2.14 0.24 -0.32 0.00 0.00 0.00 173.10 175.28 1t1e s GLY 320 N -3.29 0.06 0.21 0.20 0.00 -0.27 -0.32 107.32 103.91 1t1e s GLY 320 Ca 0.20 -0.54 -0.32 0.00 0.00 0.00 0.00 44.72 44.06 1t1e s GLY 320 CO -0.03 -0.72 1.16 -1.05 0.00 0.00 0.00 173.10 172.46 1t1e n PRO 321 N -0.11 1.32 0.16 2.90 -0.02 -1.26 -0.54 135.00 137.46 1t1e n PRO 321 Ca -0.14 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1t1e n PRO 321 Cb 0.63 -1.96 0.63 0.00 -0.02 0.00 0.00 33.50 32.78 1t1e n PRO 321 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1t1e h GLU 322 N 3.19 0.05 0.00 -0.52 4.11 -1.37 0.75 114.58 120.79 1t1e h GLU 322 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1t1e h GLU 322 Cb 1.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1t1e h GLU 322 CO 0.69 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.40 1t1e n ASP 323 N -4.49 0.11 -0.25 3.06 5.75 -1.26 -3.27 116.55 116.20 1t1e n ASP 323 Ca 0.01 0.52 0.13 0.00 -0.01 0.00 0.00 54.79 55.44 1t1e n ASP 323 Cb 0.23 -0.55 0.42 0.00 -1.03 0.00 0.00 41.12 40.19 1t1e n ASP 323 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1t1e n SER 324 N -1.62 1.01 -4.88 -1.12 7.64 0.26 -4.89 113.62 110.01 1t1e n SER 324 Ca 0.05 -0.92 -0.28 0.00 1.01 0.00 0.00 58.87 58.73 1t1e n SER 324 Cb 0.25 0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 1t1e n SER 324 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1t1e s TRP 325 N -2.45 3.38 0.33 1.43 0.52 -1.20 -5.04 118.94 115.91 1t1e s TRP 325 Ca 0.26 0.12 -0.28 0.00 0.02 0.00 0.00 56.10 56.22 1t1e s TRP 325 Cb 0.19 -1.66 -0.10 0.00 -1.15 0.00 0.00 33.47 30.76 1t1e s TRP 325 CO 0.50 0.54 1.25 0.00 0.02 0.00 0.00 176.95 179.26 1t1e s ALA 326 N -1.61 3.44 0.29 0.98 0.00 -1.26 -4.89 121.76 118.71 1t1e s ALA 326 Ca 0.33 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1t1e s ALA 326 Cb -0.12 -3.44 0.64 0.00 0.00 0.00 0.00 23.12 20.20 1t1e s ALA 326 CO 0.26 -0.54 1.80 -1.35 0.00 0.00 0.00 175.76 175.94 1t1e h PRO 327 N 3.38 0.85 -0.20 0.00 0.11 -1.87 -0.92 132.00 133.35 1t1e h PRO 327 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1t1e h PRO 327 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1t1e h PRO 327 CO 0.65 0.56 -0.10 0.00 -0.21 0.00 0.00 178.00 178.90 1t1e h ALA 328 N 1.59 1.45 -0.29 -0.75 0.00 -1.25 -0.38 119.26 119.64 1t1e h ALA 328 Ca 0.53 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1t1e h ALA 328 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t1e h ALA 328 CO -0.33 0.38 -0.37 0.77 0.00 0.00 0.00 179.25 179.71 1t1e h SER 329 N 0.31 0.83 -0.74 0.00 0.02 -1.44 -1.45 113.55 111.07 1t1e h SER 329 Ca 0.06 -0.50 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1t1e h SER 329 Cb 0.38 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1t1e h SER 329 CO 0.02 1.16 0.24 0.40 -1.14 0.00 0.00 176.83 177.51 1t1e h ILE 330 N 0.51 1.26 -0.74 3.27 2.04 -0.94 -1.32 117.51 121.58 1t1e h ILE 330 Ca 0.04 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1t1e h ILE 330 Cb 0.96 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1t1e h ILE 330 CO 0.09 0.35 0.25 0.00 0.00 0.00 0.00 178.15 178.84 1t1e h ALA 331 N 1.15 1.03 -0.52 1.87 0.00 -0.95 0.42 119.26 122.27 1t1e h ALA 331 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1t1e h ALA 331 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1t1e h ALA 331 CO -0.01 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.93 1t1e h ALA 332 N 1.17 0.70 -0.42 0.00 0.00 -0.92 -0.78 119.26 119.00 1t1e h ALA 332 Ca 0.24 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1t1e h ALA 332 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1t1e h ALA 332 CO -0.01 0.48 -0.21 0.52 0.00 0.00 0.00 179.25 180.03 1t1e h MET 333 N 0.77 0.84 -0.70 0.00 2.07 -0.95 -2.27 114.93 114.69 1t1e h MET 333 Ca 0.15 -0.34 -0.02 0.00 -2.07 0.00 0.00 59.70 57.42 1t1e h MET 333 Cb 0.48 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.13 1t1e h MET 333 CO 0.02 0.97 0.36 -0.97 1.07 0.00 0.00 176.91 178.36 1t1e h ASN 334 N 0.73 0.88 -0.49 1.22 -0.00 -0.69 -1.29 115.58 115.94 1t1e h ASN 334 Ca 0.10 -0.08 -0.06 0.00 -0.00 0.00 0.00 56.30 56.26 1t1e h ASN 334 Cb 0.74 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.81 1t1e h ASN 334 CO 0.06 0.73 0.11 -0.09 -0.00 0.00 0.00 177.43 178.23 1t1e h ARG 335 N 0.98 0.85 -0.46 6.67 2.43 -0.84 -0.01 114.38 124.01 1t1e h ARG 335 Ca 0.24 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1t1e h ARG 335 Cb 0.06 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1t1e h ARG 335 CO -0.04 0.78 0.02 0.00 -1.51 0.00 0.00 179.97 179.23 1t1e h ALA 336 N 1.30 1.18 -0.04 2.80 0.00 -0.76 -1.23 119.26 122.51 1t1e h ALA 336 Ca 0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1t1e h ALA 336 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1t1e h ALA 336 CO 0.00 0.54 -0.57 0.74 0.00 0.00 0.00 179.25 179.97 1t1e h PHE 337 N 0.69 0.17 -0.63 0.00 0.04 -0.58 -1.94 116.94 114.70 1t1e h PHE 337 Ca 0.14 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1t1e h PHE 337 Cb 0.40 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1t1e h PHE 337 CO 0.02 0.67 0.27 1.25 -0.60 0.00 0.00 178.31 179.92 1t1e h LEU 338 N 0.11 0.85 -0.46 1.54 5.85 -0.43 -1.50 115.31 121.26 1t1e h LEU 338 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1t1e h LEU 338 Cb 1.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1t1e h LEU 338 CO 0.08 0.77 0.25 0.44 -0.34 0.00 0.00 178.44 179.64 1t1e h ASP 339 N 0.87 0.40 -0.40 1.25 3.45 -0.88 0.24 116.42 121.35 1t1e h ASP 339 Ca 0.21 0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.72 1t1e h ASP 339 Cb 0.17 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 38.83 1t1e h ASP 339 CO -0.02 0.28 0.19 0.00 -1.57 0.00 0.00 179.24 178.12 1t1e h ALA 340 N 1.22 0.49 -0.80 3.45 0.00 -0.99 0.07 119.26 122.70 1t1e h ALA 340 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1t1e h ALA 340 Cb 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1t1e h ALA 340 CO -0.10 -0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.42 1t1e h ALA 341 N 1.22 1.02 -0.30 0.00 0.00 -0.72 0.15 119.26 120.63 1t1e h ALA 341 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1t1e h ALA 341 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1t1e h ALA 341 CO -0.13 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.56 1t1e h ALA 342 N 1.24 1.32 -0.03 0.00 0.00 -0.39 -2.89 119.26 118.51 1t1e h ALA 342 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t1e h ALA 342 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1t1e h ALA 342 CO -0.05 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.94 1t1e n LEU 343 N -4.24 1.18 -0.32 0.00 4.77 -0.04 -0.46 117.00 117.88 1t1e n LEU 343 Ca 0.01 -0.41 -0.02 0.00 -0.03 0.00 0.00 56.01 55.55 1t1e n LEU 343 Cb 0.29 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1t1e n LEU 343 CO 0.40 0.21 -0.02 0.61 -1.33 0.00 0.00 177.39 177.25 1t1e n GLY 344 N 1.12 0.33 3.40 -0.72 0.00 -0.76 -4.69 105.19 103.86 1t1e n GLY 344 Ca 0.19 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1t1e n GLY 344 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1e s VAL 345 N -2.22 3.65 0.08 1.61 1.01 -0.03 -3.48 120.40 121.02 1t1e s VAL 345 Ca 0.01 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1t1e s VAL 345 Cb -0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1t1e s VAL 345 CO 0.01 0.44 0.90 -0.89 0.00 0.00 0.00 175.10 175.56 1t1e s THR 346 N 1.03 4.60 -0.16 3.92 2.01 -0.62 -4.07 115.64 122.34 1t1e s THR 346 Ca 0.01 1.92 0.01 0.00 0.31 0.00 0.00 61.69 63.95 1t1e s THR 346 Cb -0.15 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.13 1t1e s THR 346 CO 0.01 0.32 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.37 1t1e s VAL 347 N 0.05 1.97 -0.01 3.82 1.01 -1.26 -0.10 120.40 125.88 1t1e s VAL 347 Ca 0.44 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1t1e s VAL 347 Cb -0.22 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1t1e s VAL 347 CO 0.27 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 175.02 1t1e s LEU 348 N 1.18 2.90 -0.04 3.92 1.02 0.08 -0.35 118.68 127.39 1t1e s LEU 348 Ca 0.01 -0.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.92 1t1e s LEU 348 Cb -0.14 -1.65 0.01 0.00 0.02 0.00 0.00 46.19 44.43 1t1e s LEU 348 CO -0.09 0.30 0.10 0.00 0.02 0.00 0.00 176.35 176.68 1t1e s ALA 349 N -0.88 -0.22 0.36 4.21 0.00 -0.67 -0.82 121.76 123.74 1t1e s ALA 349 Ca 0.14 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 1t1e s ALA 349 Cb -0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.71 1t1e s ALA 349 CO 0.04 -0.06 1.51 0.00 0.00 0.00 0.00 175.76 177.26 1t1e n ALA 350 N 3.20 2.42 1.73 0.00 0.00 -0.29 -0.50 120.51 127.07 1t1e n ALA 350 Ca -0.14 0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.78 1t1e n ALA 350 Cb 0.58 -2.43 0.68 0.00 0.00 0.00 0.00 19.45 18.28 1t1e n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1e n ALA 351 N 0.78 2.62 0.00 0.00 0.00 0.25 -4.49 120.51 119.67 1t1e n ALA 351 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1t1e n ALA 351 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1t1e n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1e n GLY 352 N 1.05 3.11 0.58 0.00 0.00 -1.26 -4.00 105.19 104.67 1t1e n GLY 352 Ca 0.20 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.35 1t1e n GLY 352 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t1e n ASP 353 N 0.00 1.01 -2.10 1.61 5.75 -1.26 -1.24 116.55 120.33 1t1e n ASP 353 Ca 0.00 -2.51 -0.12 0.00 -0.01 0.00 0.00 54.79 52.15 1t1e n ASP 353 Cb 0.00 -0.32 0.05 0.00 -1.03 0.00 0.00 41.12 39.82 1t1e n ASP 353 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1t1e n SER 354 N -0.42 3.35 -0.24 -1.12 7.64 -0.86 -2.45 113.62 119.53 1t1e n SER 354 Ca 0.08 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1t1e n SER 354 Cb 0.77 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1t1e n SER 354 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t1e n GLY 355 N -0.65 0.32 0.09 0.23 0.00 0.11 -2.14 105.19 103.16 1t1e n GLY 355 Ca 0.28 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.50 1t1e n GLY 355 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t1e n SER 356 N -2.77 0.46 -0.09 1.61 3.41 0.23 -2.29 113.62 114.17 1t1e n SER 356 Ca 0.00 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1t1e n SER 356 Cb 0.00 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 63.25 1t1e n SER 356 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1t1e n THR 357 N -2.00 0.00 -3.68 6.66 -2.24 -1.25 -1.14 114.28 110.62 1t1e n THR 357 Ca 0.03 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 1t1e n THR 357 Cb 0.21 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1t1e n THR 357 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t1e n ASP 358 N -1.22 -3.78 0.00 3.42 4.64 -0.91 -2.03 116.55 116.67 1t1e n ASP 358 Ca 0.06 -0.62 0.00 0.00 -1.38 0.00 0.00 54.79 52.85 1t1e n ASP 358 Cb 0.35 -3.10 0.00 0.00 -1.04 0.00 0.00 41.12 37.34 1t1e n ASP 358 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1t1e n GLY 359 N -1.31 0.75 3.97 0.27 0.00 -1.23 -4.68 105.19 102.97 1t1e n GLY 359 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1t1e n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1e s GLU 360 N -0.25 3.28 -0.19 1.61 0.41 -0.86 -5.04 118.70 117.67 1t1e s GLU 360 Ca 0.00 -0.78 0.18 0.00 -0.41 0.00 0.00 54.97 53.96 1t1e s GLU 360 Cb 0.00 -2.80 0.46 0.00 -1.78 0.00 0.00 34.13 30.01 1t1e s GLU 360 CO 0.00 0.19 1.16 0.00 -0.49 0.00 0.00 175.26 176.12 1t1e n GLN 361 N -1.61 1.72 -0.15 1.61 10.64 -1.26 -4.86 117.38 123.47 1t1e n GLN 361 Ca -0.04 -3.25 0.11 0.00 -1.83 0.00 0.00 57.00 51.99 1t1e n GLN 361 Cb 0.57 -1.36 0.28 0.00 -0.86 0.00 0.00 30.24 28.87 1t1e n GLN 361 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1t1e n ASP 362 N -0.44 2.55 0.00 2.61 5.75 -1.26 -4.93 116.55 120.83 1t1e n ASP 362 Ca 0.18 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1t1e n ASP 362 Cb 0.91 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 1t1e n ASP 362 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t1e n GLY 363 N 1.31 0.67 3.35 6.12 0.00 -1.26 -5.05 105.19 110.33 1t1e n GLY 363 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1t1e n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1e s LEU 364 N 0.00 2.47 0.21 0.99 1.43 -1.26 -5.02 118.68 117.50 1t1e s LEU 364 Ca 0.00 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 1t1e s LEU 364 Cb 0.00 -0.85 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 1t1e s LEU 364 CO 0.00 -0.04 0.64 -0.31 0.23 0.00 0.00 176.35 176.87 1t1e s TYR 365 N -2.21 3.56 -0.00 0.29 1.51 -1.26 -4.75 117.35 114.48 1t1e s TYR 365 Ca 0.18 1.17 -0.01 0.00 -1.01 0.00 0.00 57.07 57.41 1t1e s TYR 365 Cb -0.05 -2.46 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1t1e s TYR 365 CO 0.08 0.33 0.01 -1.01 -1.11 0.00 0.00 175.55 173.85 1t1e s HIS 366 N -1.60 0.03 0.18 2.71 3.76 -0.30 -4.96 115.29 115.11 1t1e s HIS 366 Ca 0.43 -0.05 0.04 0.00 -0.15 0.00 0.00 55.06 55.34 1t1e s HIS 366 Cb -0.14 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 1t1e s HIS 366 CO 0.20 -0.04 0.23 0.14 -0.85 0.00 0.00 174.74 174.42 1t1e s VAL 367 N -0.25 4.91 0.16 -0.90 -7.23 -1.26 -4.02 120.40 111.80 1t1e s VAL 367 Ca -0.03 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.02 1t1e s VAL 367 Cb -0.02 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 33.29 1t1e s VAL 367 CO -0.00 -0.17 0.57 -0.62 -0.31 0.00 0.00 175.10 174.57 1t1e s ASP 368 N -3.40 6.85 -0.00 4.85 -1.08 -1.26 -1.01 116.67 121.62 1t1e s ASP 368 Ca 0.33 1.11 0.06 0.00 -0.52 0.00 0.00 52.55 53.53 1t1e s ASP 368 Cb -0.10 -2.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1t1e s ASP 368 CO 0.26 0.09 -0.18 0.12 0.52 0.00 0.00 175.17 175.98 1t1e s PHE 369 N -1.48 2.57 -1.35 -5.34 5.36 0.30 -0.81 117.98 117.22 1t1e s PHE 369 Ca 0.39 -0.26 0.16 0.00 -0.96 0.00 0.00 56.93 56.26 1t1e s PHE 369 Cb -0.15 -1.53 0.78 0.00 -0.34 0.00 0.00 43.02 41.78 1t1e s PHE 369 CO 0.19 0.18 1.46 -0.35 -1.46 0.00 0.00 175.22 175.24 1t1e n PRO 370 N 1.98 0.19 -0.16 10.12 -0.04 -1.26 -1.11 135.00 144.72 1t1e n PRO 370 Ca -0.16 0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.59 1t1e n PRO 370 Cb 0.52 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.97 1t1e n PRO 370 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t1e h ALA 371 N 2.71 2.07 0.00 0.55 0.00 -1.76 -1.33 119.26 121.50 1t1e h ALA 371 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t1e h ALA 371 Cb 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t1e h ALA 371 CO 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 1t1e h ALA 372 N 1.65 1.08 -2.45 0.00 0.00 -1.33 -3.41 119.26 114.80 1t1e h ALA 372 Ca 0.36 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.65 1t1e h ALA 372 Cb 0.77 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.63 1t1e h ALA 372 CO -0.11 0.07 0.74 0.45 0.00 0.00 0.00 179.25 180.39 1t1e n SER 373 N -3.26 3.16 0.12 0.00 2.88 -0.50 -4.85 113.62 111.16 1t1e n SER 373 Ca -0.01 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 1t1e n SER 373 Cb 0.24 -1.48 0.47 0.00 -0.75 0.00 0.00 64.21 62.70 1t1e n SER 373 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1t1e n PRO 374 N 2.41 0.16 -0.05 -1.46 -0.04 -1.26 -2.11 135.00 132.64 1t1e n PRO 374 Ca 0.12 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1t1e n PRO 374 Cb 0.32 -1.84 0.39 0.00 -0.04 0.00 0.00 33.50 32.34 1t1e n PRO 374 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t1e n TYR 375 N -2.14 0.14 -4.85 0.54 4.02 -1.26 -4.89 117.16 108.72 1t1e n TYR 375 Ca 0.02 -0.07 -0.33 0.00 -0.01 0.00 0.00 57.90 57.51 1t1e n TYR 375 Cb 0.18 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 1t1e n TYR 375 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1t1e s VAL 376 N -1.86 3.16 -0.71 -0.72 1.01 -0.90 -4.63 120.40 115.75 1t1e s VAL 376 Ca 0.35 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1t1e s VAL 376 Cb 0.20 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1t1e s VAL 376 CO 0.30 0.59 1.15 -0.22 0.00 0.00 0.00 175.10 176.92 1t1e s LEU 377 N -0.72 3.66 -0.04 3.92 1.98 0.52 -4.87 118.68 123.13 1t1e s LEU 377 Ca 0.11 -0.68 -0.30 0.00 -2.89 0.00 0.00 54.13 50.37 1t1e s LEU 377 Cb -0.11 -2.50 -0.03 0.00 0.66 0.00 0.00 46.19 44.21 1t1e s LEU 377 CO 0.01 -1.68 1.15 0.00 -1.89 0.00 0.00 176.35 173.94 1t1e s ALA 378 N 5.05 3.43 -0.32 5.97 0.00 -1.26 -1.67 121.76 132.96 1t1e s ALA 378 Ca 0.30 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1t1e s ALA 378 Cb -0.12 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.56 1t1e s ALA 378 CO 0.13 -0.64 0.08 0.00 0.00 0.00 0.00 175.76 175.33 1t1e n GLY 380 N 4.79 -0.01 3.06 0.00 0.00 0.61 -0.59 105.19 113.04 1t1e n GLY 380 Ca -0.13 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 1t1e n GLY 380 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t1e s GLY 381 N -4.48 0.53 0.34 -0.02 0.00 -1.26 -1.92 107.32 100.52 1t1e s GLY 381 Ca 0.47 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1t1e s GLY 381 CO 0.32 -0.53 0.06 -0.51 0.00 0.00 0.00 173.10 172.44 1t1e s THR 382 N -0.59 1.14 -0.29 0.90 -4.23 -0.20 -1.78 115.64 110.59 1t1e s THR 382 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 1t1e s THR 382 Cb -0.06 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1t1e s THR 382 CO 0.00 0.00 0.08 -0.60 -0.54 0.00 0.00 174.62 173.56 1t1e s ARG 383 N -3.87 3.18 -0.20 3.99 3.52 0.68 -0.31 118.95 125.95 1t1e s ARG 383 Ca 0.34 -0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 55.07 1t1e s ARG 383 Cb 0.08 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1t1e s ARG 383 CO 0.15 -0.40 0.07 -1.17 -0.81 0.00 0.00 175.30 173.14 1t1e s LEU 384 N 1.52 3.76 -0.27 -0.88 2.96 -1.26 -1.91 118.68 122.60 1t1e s LEU 384 Ca 0.03 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1t1e s LEU 384 Cb -0.17 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1t1e s LEU 384 CO 0.02 0.13 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.45 1t1e s VAL 385 N 0.63 2.83 0.06 1.68 1.01 0.55 -4.91 120.40 122.24 1t1e s VAL 385 Ca 0.04 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1t1e s VAL 385 Cb -0.13 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1t1e s VAL 385 CO 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 175.10 175.08 1t1e s ALA 386 N 1.27 0.79 -0.02 5.51 0.00 -1.26 -0.38 121.76 127.67 1t1e s ALA 386 Ca -0.03 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1t1e s ALA 386 Cb -0.18 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1t1e s ALA 386 CO -0.03 -0.02 0.69 0.45 0.00 0.00 0.00 175.76 176.85 1t1e s SER 387 N -1.89 -0.62 -1.45 0.00 0.15 -0.42 -4.89 113.70 104.58 1t1e s SER 387 Ca -0.04 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1t1e s SER 387 Cb -0.07 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1t1e s SER 387 CO 0.00 -0.65 0.00 0.00 1.20 0.00 0.00 173.24 173.79 1t1e n ALA 388 N 0.66 -0.50 -1.00 5.45 0.00 -1.26 -0.97 120.51 122.89 1t1e n ALA 388 Ca -0.18 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t1e n ALA 388 Cb 0.59 -1.66 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 1t1e n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1e n GLY 389 N -0.60 0.48 3.35 0.00 0.00 -1.26 -5.05 105.19 102.11 1t1e n GLY 389 Ca -0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1t1e n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t1e s ARG 390 N -0.40 1.31 -0.25 1.61 0.52 -0.15 -4.05 118.95 117.54 1t1e s ARG 390 Ca 0.00 -1.41 -0.27 0.00 -0.52 0.00 0.00 55.73 53.53 1t1e s ARG 390 Cb 0.00 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 34.02 1t1e s ARG 390 CO 0.00 0.30 0.93 0.42 0.02 0.00 0.00 175.30 176.98 1t1e s ILE 391 N -1.88 4.73 -0.14 1.52 1.01 -1.26 -1.30 121.20 123.88 1t1e s ILE 391 Ca 0.16 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1t1e s ILE 391 Cb -0.07 -4.23 -0.24 0.00 0.01 0.00 0.00 42.46 37.94 1t1e s ILE 391 CO 0.07 -0.18 0.27 -0.62 0.00 0.00 0.00 174.94 174.48 1t1e n GLU 392 N 6.24 0.71 -3.63 2.79 1.02 0.48 -4.97 120.64 123.29 1t1e n GLU 392 Ca 0.09 0.22 -0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1t1e n GLU 392 Cb 0.47 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 1t1e n GLU 392 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1t1e s ARG 393 N -2.55 0.82 -0.12 3.49 3.52 -0.79 -5.01 118.95 118.32 1t1e s ARG 393 Ca -0.21 0.98 -0.04 0.00 -0.13 0.00 0.00 55.73 56.33 1t1e s ARG 393 Cb 0.07 0.40 0.06 0.00 -1.56 0.00 0.00 34.95 33.92 1t1e s ARG 393 CO 0.75 -0.10 0.19 -2.00 -0.81 0.00 0.00 175.30 173.32 1t1e s GLU 394 N 0.37 0.08 0.34 5.12 2.12 -1.26 -0.33 118.70 125.14 1t1e s GLU 394 Ca 0.00 0.50 0.03 0.00 0.36 0.00 0.00 54.97 55.87 1t1e s GLU 394 Cb -0.05 -0.47 -0.05 0.00 0.26 0.00 0.00 34.13 33.82 1t1e s GLU 394 CO 0.01 -0.38 0.08 0.95 -0.54 0.00 0.00 175.26 175.38 1t1e s THR 395 N 2.31 0.95 0.29 -1.70 -4.23 -0.80 -4.58 115.64 107.88 1t1e s THR 395 Ca 0.03 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1t1e s THR 395 Cb -0.13 -2.65 -0.11 0.00 1.34 0.00 0.00 72.50 70.96 1t1e s THR 395 CO -0.07 0.00 1.48 -0.69 -0.54 0.00 0.00 174.62 174.79 1t1e s VAL 396 N -3.33 2.39 -0.24 2.29 1.01 -0.51 -0.23 120.40 121.78 1t1e s VAL 396 Ca 0.33 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1t1e s VAL 396 Cb 0.07 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1t1e s VAL 396 CO 0.15 0.06 1.31 0.86 0.00 0.00 0.00 175.10 177.48 1t1e s TRP 397 N -0.31 2.70 -0.28 5.22 -0.00 -0.74 -4.38 118.94 121.15 1t1e s TRP 397 Ca 0.58 0.89 0.01 0.00 -0.00 0.00 0.00 56.10 57.58 1t1e s TRP 397 Cb -0.44 -3.76 0.16 0.00 -0.00 0.00 0.00 33.47 29.43 1t1e s TRP 397 CO 0.49 -1.82 0.43 1.21 -0.00 0.00 0.00 176.95 177.26 1t1e s ASN 398 N 2.59 0.01 -0.27 5.86 3.04 -1.26 -2.24 114.94 122.67 1t1e s ASN 398 Ca 0.57 -0.07 0.11 0.00 0.04 0.00 0.00 52.86 53.52 1t1e s ASN 398 Cb -0.19 1.28 0.55 0.00 -1.54 0.00 0.00 41.25 41.35 1t1e s ASN 398 CO 0.20 -0.33 1.52 0.47 -3.04 0.00 0.00 177.10 175.93 1t1e n ASP 399 N 5.37 3.35 0.00 -4.21 10.43 0.49 -5.00 116.55 126.97 1t1e n ASP 399 Ca -0.00 -3.42 0.00 0.00 2.57 0.00 0.00 54.79 53.93 1t1e n ASP 399 Cb 0.50 -0.63 0.00 0.00 1.84 0.00 0.00 41.12 42.83 1t1e n ASP 399 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1e n GLY 400 N -0.80 -2.26 0.25 0.44 0.00 -1.25 -2.90 105.19 98.67 1t1e n GLY 400 Ca 0.32 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.83 1t1e n GLY 400 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t1e h PRO 401 N 0.00 0.08 0.00 1.61 0.11 -1.91 -1.24 132.00 130.65 1t1e h PRO 401 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1t1e h PRO 401 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1t1e h PRO 401 CO 0.00 0.05 -0.89 -0.25 -0.21 0.00 0.00 178.00 176.70 1t1e n ASP 402 N -5.34 0.63 0.07 -2.05 10.43 -1.26 -4.21 116.55 114.82 1t1e n ASP 402 Ca 0.10 -0.17 0.11 0.00 2.57 0.00 0.00 54.79 57.41 1t1e n ASP 402 Cb 0.39 0.61 -0.03 0.00 1.84 0.00 0.00 41.12 43.94 1t1e n ASP 402 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1e n GLY 403 N 1.38 -1.34 0.00 0.44 0.00 -0.94 -5.09 105.19 99.65 1t1e n GLY 403 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1t1e n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLY 404 N 1.22 -0.08 3.45 -0.02 0.00 -0.51 -4.66 105.19 104.59 1t1e n GLY 404 Ca -0.01 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1t1e n GLY 404 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1e s SER 405 N -2.07 -0.56 0.44 1.61 0.15 -1.03 -0.38 113.70 111.87 1t1e s SER 405 Ca 0.00 0.13 -0.25 0.00 0.70 0.00 0.00 55.95 56.53 1t1e s SER 405 Cb 0.00 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.79 1t1e s SER 405 CO 0.00 -0.86 1.33 0.28 1.20 0.00 0.00 173.24 175.19 1t1e s THR 406 N -3.20 2.45 0.77 6.45 -1.32 -0.95 -0.71 115.64 119.13 1t1e s THR 406 Ca -0.01 0.39 -0.11 0.00 -1.21 0.00 0.00 61.69 60.75 1t1e s THR 406 Cb -0.01 -3.22 0.05 0.00 -1.51 0.00 0.00 72.50 67.81 1t1e s THR 406 CO -0.08 0.04 1.08 -0.83 -2.21 0.00 0.00 174.62 172.62 1t1e s GLY 407 N -0.78 1.66 0.00 6.08 0.00 -0.37 -3.52 107.32 110.39 1t1e s GLY 407 Ca 0.61 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1t1e s GLY 407 CO 0.49 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1t1e n GLY 408 N -1.52 2.92 0.00 0.20 0.00 -1.26 -4.60 105.19 100.93 1t1e n GLY 408 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1t1e n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLY 409 N -0.75 -0.49 2.93 -0.02 0.00 0.06 -4.51 105.19 102.40 1t1e n GLY 409 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1t1e n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1e s VAL 410 N -4.00 0.88 0.50 1.61 1.01 -1.26 -0.81 120.40 118.33 1t1e s VAL 410 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1t1e s VAL 410 Cb 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 1t1e s VAL 410 CO 0.00 0.32 1.23 -0.55 0.00 0.00 0.00 175.10 176.10 1t1e s SER 411 N 1.22 5.82 0.00 3.32 0.15 0.12 -4.70 113.70 119.63 1t1e s SER 411 Ca -0.05 2.46 0.12 0.00 0.70 0.00 0.00 55.95 59.18 1t1e s SER 411 Cb -0.14 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.82 1t1e s SER 411 CO -0.02 -1.17 1.16 -2.11 1.20 0.00 0.00 173.24 172.30 1t1e n ARG 412 N -0.73 2.21 -0.06 5.44 1.85 -1.26 -4.20 116.66 119.91 1t1e n ARG 412 Ca 0.09 -1.84 -0.11 0.00 -1.00 0.00 0.00 57.85 54.99 1t1e n ARG 412 Cb 0.47 -1.27 -0.05 0.00 -1.05 0.00 0.00 32.46 30.56 1t1e n ARG 412 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1t1e n ILE 413 N 0.63 0.69 -3.95 8.89 5.41 -1.26 -5.01 119.36 124.76 1t1e n ILE 413 Ca 0.11 -0.22 -0.35 0.00 1.00 0.00 0.00 62.75 63.28 1t1e n ILE 413 Cb 0.40 -1.25 -0.10 0.00 -0.71 0.00 0.00 39.64 37.98 1t1e n ILE 413 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1t1e s PHE 414 N -2.24 3.22 0.92 1.39 0.40 -1.26 -5.07 117.98 115.35 1t1e s PHE 414 Ca -0.17 0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 1t1e s PHE 414 Cb 0.05 -2.12 0.15 0.00 0.51 0.00 0.00 43.02 41.61 1t1e s PHE 414 CO 0.25 0.06 1.10 -2.14 0.70 0.00 0.00 175.22 175.20 1t1e s PRO 415 N 0.63 1.00 -0.03 0.24 0.02 -1.26 -0.62 135.00 134.98 1t1e s PRO 415 Ca 0.04 1.19 -0.30 0.00 0.02 0.00 0.00 61.00 61.95 1t1e s PRO 415 Cb -0.13 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.57 1t1e s PRO 415 CO 0.01 -2.52 1.79 -1.17 -0.33 0.00 0.00 177.00 174.78 1t1e s LEU 416 N -6.48 4.34 0.56 -5.54 2.96 -1.26 -3.16 118.68 110.10 1t1e s LEU 416 Ca 0.65 2.38 -0.20 0.00 -0.22 0.00 0.00 54.13 56.75 1t1e s LEU 416 Cb -0.21 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1t1e s LEU 416 CO 0.58 -1.01 1.21 -2.84 -1.32 0.00 0.00 176.35 172.97 1t1e s PRO 417 N 4.27 3.15 0.41 0.98 0.02 -1.26 -4.86 135.00 137.71 1t1e s PRO 417 Ca 0.80 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.72 1t1e s PRO 417 Cb -0.37 -2.04 0.86 0.00 0.02 0.00 0.00 34.50 32.98 1t1e s PRO 417 CO 0.34 -1.07 2.06 0.66 -0.33 0.00 0.00 177.00 178.66 1t1e h SER 418 N 1.14 0.46 1.05 2.53 4.64 -2.00 -1.03 113.55 120.34 1t1e h SER 418 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1t1e h SER 418 Cb 1.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1t1e h SER 418 CO 0.56 0.34 0.00 -2.67 -0.87 0.00 0.00 176.83 174.19 1t1e n TRP 419 N -4.47 0.55 0.47 4.77 4.27 -1.26 -3.20 117.44 118.57 1t1e n TRP 419 Ca 0.03 0.18 0.08 0.00 -3.89 0.00 0.00 57.50 53.90 1t1e n TRP 419 Cb 0.06 -0.79 -0.10 0.00 -1.36 0.00 0.00 31.31 29.12 1t1e n TRP 419 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1t1e n GLN 420 N -1.97 1.30 0.32 -2.67 7.27 -0.47 -4.71 117.38 116.46 1t1e n GLN 420 Ca 0.05 -0.05 0.20 0.00 0.07 0.00 0.00 57.00 57.27 1t1e n GLN 420 Cb 0.33 -1.30 1.09 0.00 2.41 0.00 0.00 30.24 32.76 1t1e n GLN 420 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 1t1e h GLU 421 N 0.00 0.00 0.00 3.69 4.11 -1.31 -1.52 114.58 119.56 1t1e h GLU 421 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t1e h GLU 421 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1t1e h GLU 421 CO 0.00 0.00 -0.43 0.54 0.07 0.00 0.00 179.01 179.19 1t1e n ARG 422 N -3.17 0.24 -1.67 1.06 1.74 -1.26 -4.85 116.66 108.75 1t1e n ARG 422 Ca -0.02 0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 56.85 1t1e n ARG 422 Cb 0.15 -1.68 0.04 0.00 -1.02 0.00 0.00 32.46 29.95 1t1e n ARG 422 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1e s ALA 423 N -3.12 2.71 -0.35 7.54 0.00 -0.57 -4.90 121.76 123.07 1t1e s ALA 423 Ca 0.08 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 1t1e s ALA 423 Cb 0.14 -3.18 -0.17 0.00 0.00 0.00 0.00 23.12 19.91 1t1e s ALA 423 CO 0.68 -1.12 2.81 -1.71 0.00 0.00 0.00 175.76 176.42 1t1e n ASN 424 N -2.92 4.81 -4.71 0.00 4.05 -1.26 -4.89 115.26 110.34 1t1e n ASN 424 Ca 0.08 -2.31 -0.42 0.00 0.45 0.00 0.00 54.58 52.38 1t1e n ASN 424 Cb 0.53 -1.16 -0.03 0.00 1.23 0.00 0.00 39.78 40.36 1t1e n ASN 424 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1t1e s VAL 425 N 1.83 4.65 0.64 3.44 1.01 -1.26 -4.67 120.40 126.03 1t1e s VAL 425 Ca 0.52 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.42 1t1e s VAL 425 Cb 0.22 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1t1e s VAL 425 CO -0.01 0.11 0.89 -2.16 0.00 0.00 0.00 175.10 173.93 1t1e s PRO 426 N 1.28 2.08 0.83 2.72 0.04 -1.26 -5.07 135.00 135.62 1t1e s PRO 426 Ca 0.53 -1.03 -0.12 0.00 0.04 0.00 0.00 61.00 60.42 1t1e s PRO 426 Cb -0.22 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 31.98 1t1e s PRO 426 CO 0.26 -1.10 1.10 -1.25 0.04 0.00 0.00 177.00 176.05 1t1e s PRO 427 N -4.94 1.80 0.67 0.56 0.04 -1.26 -4.72 135.00 127.15 1t1e s PRO 427 Ca 0.62 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 1t1e s PRO 427 Cb -0.07 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1t1e s PRO 427 CO 0.41 -1.82 1.22 0.45 0.04 0.00 0.00 177.00 177.30 1t1e s SER 428 N -3.79 4.61 0.03 6.66 0.15 0.32 -4.89 113.70 116.80 1t1e s SER 428 Ca 0.62 2.40 0.27 0.00 0.70 0.00 0.00 55.95 59.93 1t1e s SER 428 Cb -0.15 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.43 1t1e s SER 428 CO 0.55 -1.98 1.69 0.00 1.20 0.00 0.00 173.24 174.69 1t1e n ALA 429 N -2.22 2.78 -1.36 5.45 0.00 -1.26 -4.29 120.51 119.62 1t1e n ALA 429 Ca 0.14 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1t1e n ALA 429 Cb 0.50 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.71 1t1e n ALA 429 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t1e s ASN 430 N -3.27 4.54 0.23 0.00 0.02 -1.26 -4.88 114.94 110.33 1t1e s ASN 430 Ca 0.12 1.66 -0.32 0.00 -1.02 0.00 0.00 52.86 53.31 1t1e s ASN 430 Cb 0.17 -2.41 -0.13 0.00 0.02 0.00 0.00 41.25 38.90 1t1e s ASN 430 CO 0.61 -1.99 1.48 -2.65 0.02 0.00 0.00 177.10 174.58 1t1e n PRO 431 N -3.48 2.19 0.00 -0.60 -0.02 -1.26 -0.80 135.00 131.02 1t1e n PRO 431 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1t1e n PRO 431 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1t1e n PRO 431 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t1e n GLY 432 N 2.46 2.36 7.00 -1.23 0.00 -1.26 -4.97 105.19 109.55 1t1e n GLY 432 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1t1e n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1e n ALA 433 N -1.64 0.00 0.00 4.61 0.00 0.02 -4.99 120.51 118.51 1t1e n ALA 433 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t1e n ALA 433 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t1e n ALA 433 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1e n GLY 434 N 0.00 2.34 3.91 0.00 0.00 -1.26 -4.47 105.19 105.71 1t1e n GLY 434 Ca 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1t1e n GLY 434 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t1e s SER 435 N 0.00 5.97 -0.00 1.61 1.04 -1.26 -0.52 113.70 120.53 1t1e s SER 435 Ca 0.00 0.80 -0.30 0.00 0.48 0.00 0.00 55.95 56.93 1t1e s SER 435 Cb 0.00 -1.98 0.11 0.00 0.10 0.00 0.00 66.02 64.25 1t1e s SER 435 CO 0.00 -0.78 1.24 -0.83 0.98 0.00 0.00 173.24 173.85 1t1e s GLY 436 N -4.19 -0.39 0.16 7.32 0.00 -1.26 -4.61 107.32 104.35 1t1e s GLY 436 Ca 0.50 0.66 -0.33 0.00 0.00 0.00 0.00 44.72 45.55 1t1e s GLY 436 CO 0.44 0.12 1.63 -2.13 0.00 0.00 0.00 173.10 173.16 1t1e n ARG 437 N -0.47 2.30 -3.16 2.90 0.00 0.21 -4.10 116.66 114.33 1t1e n ARG 437 Ca -0.08 0.83 -0.39 0.00 -0.00 0.00 0.00 57.85 58.21 1t1e n ARG 437 Cb 0.62 -2.62 -0.06 0.00 0.00 0.00 0.00 32.46 30.41 1t1e n ARG 437 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1t1e s GLY 438 N 1.13 2.69 -0.05 5.14 0.00 -1.26 -0.70 107.32 114.26 1t1e s GLY 438 Ca 0.79 0.11 0.06 0.00 0.00 0.00 0.00 44.72 45.67 1t1e s GLY 438 CO 0.37 0.74 -0.24 0.14 0.00 0.00 0.00 173.10 174.12 1t1e s VAL 439 N -0.51 2.21 0.26 1.40 1.01 0.01 -4.62 120.40 120.16 1t1e s VAL 439 Ca 0.32 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1t1e s VAL 439 Cb -0.19 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1t1e s VAL 439 CO 0.20 0.57 0.36 -0.81 0.00 0.00 0.00 175.10 175.42 1t1e n PRO 440 N 2.72 0.54 -0.09 2.72 -0.04 -1.26 -0.76 135.00 138.82 1t1e n PRO 440 Ca -0.17 -1.11 -0.20 0.00 -0.04 0.00 0.00 63.50 61.98 1t1e n PRO 440 Cb 0.52 -0.19 -0.13 0.00 -0.04 0.00 0.00 33.50 33.66 1t1e n PRO 440 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t1e n ASP 441 N -2.88 2.02 -3.57 3.54 8.00 0.03 -3.85 116.55 119.84 1t1e n ASP 441 Ca 0.06 -0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.40 1t1e n ASP 441 Cb 0.23 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 1t1e n ASP 441 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1t1e s VAL 442 N -2.53 0.00 0.11 2.53 -7.23 -0.94 -0.68 120.40 111.66 1t1e s VAL 442 Ca -0.31 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 57.80 1t1e s VAL 442 Cb 0.08 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1t1e s VAL 442 CO 0.65 0.00 0.35 0.00 -0.31 0.00 0.00 175.10 175.79 1t1e s ALA 443 N -3.59 -0.77 0.27 1.32 0.00 -0.38 -0.29 121.76 118.33 1t1e s ALA 443 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 1t1e s ALA 443 Cb 0.03 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1t1e s ALA 443 CO 0.22 -0.59 0.55 0.20 0.00 0.00 0.00 175.76 176.15 1t1e s GLY 444 N -2.71 0.45 -0.03 0.00 0.00 -0.81 -3.57 107.32 100.66 1t1e s GLY 444 Ca 0.02 -0.79 -0.37 0.00 0.00 0.00 0.00 44.72 43.59 1t1e s GLY 444 CO -0.11 -0.51 1.55 -2.01 0.00 0.00 0.00 173.10 172.03 1t1e n ASN 445 N -0.54 2.28 0.00 1.64 5.15 -1.26 -1.03 115.26 121.50 1t1e n ASN 445 Ca -0.02 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1t1e n ASN 445 Cb 0.61 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 1t1e n ASN 445 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1e n ALA 446 N 3.95 0.25 -2.65 5.20 0.00 0.57 -4.61 120.51 123.22 1t1e n ALA 446 Ca 0.21 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1t1e n ALA 446 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.62 1t1e n ALA 446 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1t1e s ASP 447 N 0.00 6.97 0.54 0.00 3.68 -0.95 0.53 116.67 127.44 1t1e s ASP 447 Ca 0.00 1.16 0.23 0.00 2.13 0.00 0.00 52.55 56.07 1t1e s ASP 447 Cb 0.00 -2.52 1.41 0.00 -1.45 0.00 0.00 42.92 40.36 1t1e s ASP 447 CO 0.00 -0.74 2.05 -0.65 0.13 0.00 0.00 175.17 175.96 1t1e h PRO 448 N 7.79 0.00 0.00 4.34 0.11 -1.89 0.12 132.00 142.46 1t1e h PRO 448 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1t1e h PRO 448 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1t1e h PRO 448 CO 0.99 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1t1e h ALA 449 N 1.81 1.00 -0.85 -0.75 0.00 -1.90 -1.96 119.26 116.60 1t1e h ALA 449 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.65 1t1e h ALA 449 Cb 0.66 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.03 1t1e h ALA 449 CO -0.00 0.00 -0.99 0.25 0.00 0.00 0.00 179.25 178.51 1t1e n THR 450 N -3.01 1.72 -0.82 0.00 -2.24 0.24 -4.35 114.28 105.82 1t1e n THR 450 Ca -0.00 -3.65 0.00 0.00 -2.27 0.00 0.00 64.05 58.13 1t1e n THR 450 Cb 0.22 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1t1e n THR 450 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1e n GLY 451 N -0.47 -1.46 3.64 3.38 0.00 -0.25 -4.64 105.19 105.39 1t1e n GLY 451 Ca 0.23 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1t1e n GLY 451 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t1e s TYR 452 N -0.95 3.23 -0.04 1.61 2.02 -0.01 -0.48 117.35 122.73 1t1e s TYR 452 Ca 0.00 0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.47 1t1e s TYR 452 Cb 0.00 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1t1e s TYR 452 CO 0.00 0.20 1.13 -1.21 -1.57 0.00 0.00 175.55 174.10 1t1e s GLU 453 N 0.16 4.40 0.21 -0.62 2.02 0.55 -1.15 118.70 124.27 1t1e s GLU 453 Ca 0.04 1.59 -0.01 0.00 0.02 0.00 0.00 54.97 56.62 1t1e s GLU 453 Cb -0.12 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1t1e s GLU 453 CO 0.01 -0.34 0.14 0.14 0.02 0.00 0.00 175.26 175.22 1t1e s VAL 454 N 1.87 0.01 -0.21 2.63 -7.23 -0.13 -4.80 120.40 112.53 1t1e s VAL 454 Ca 0.54 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1t1e s VAL 454 Cb -0.23 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.24 1t1e s VAL 454 CO 0.23 0.00 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.18 1t1e s VAL 455 N -4.11 1.98 -0.13 1.32 1.01 -1.26 -1.34 120.40 117.87 1t1e s VAL 455 Ca 0.39 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1t1e s VAL 455 Cb 0.07 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1t1e s VAL 455 CO 0.13 0.27 -0.19 -0.63 0.00 0.00 0.00 175.10 174.68 1t1e s ILE 456 N 1.26 1.85 -1.44 2.22 1.01 -0.20 -4.76 121.20 121.14 1t1e s ILE 456 Ca -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1t1e s ILE 456 Cb -0.16 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1t1e s ILE 456 CO -0.09 0.51 0.32 0.47 0.00 0.00 0.00 174.94 176.15 1t1e n ASP 457 N 4.18 -0.02 0.00 3.58 10.43 -1.26 -1.40 116.55 132.06 1t1e n ASP 457 Ca -0.20 -1.07 0.00 0.00 2.57 0.00 0.00 54.79 56.10 1t1e n ASP 457 Cb 0.51 -2.72 0.00 0.00 1.84 0.00 0.00 41.12 40.76 1t1e n ASP 457 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1e n GLY 458 N -2.12 2.80 3.46 0.44 0.00 -1.26 -5.02 105.19 103.50 1t1e n GLY 458 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1t1e n GLY 458 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t1e s GLU 459 N -0.07 2.24 -0.05 1.61 -1.05 -0.50 -5.04 118.70 115.84 1t1e s GLU 459 Ca 0.00 -0.87 -0.26 0.00 -0.15 0.00 0.00 54.97 53.69 1t1e s GLU 459 Cb 0.00 -2.25 -0.03 0.00 -0.44 0.00 0.00 34.13 31.40 1t1e s GLU 459 CO 0.00 0.57 0.81 -0.08 0.95 0.00 0.00 175.26 177.51 1t1e s THR 460 N -0.85 4.97 0.00 1.83 -1.32 -1.26 -1.04 115.64 117.98 1t1e s THR 460 Ca 0.13 1.69 0.00 0.00 -1.21 0.00 0.00 61.69 62.30 1t1e s THR 460 Cb -0.11 -4.15 0.00 0.00 -1.51 0.00 0.00 72.50 66.73 1t1e s THR 460 CO 0.03 0.20 0.00 1.07 -2.21 0.00 0.00 174.62 173.72 1t1e n THR 461 N 3.89 0.00 -4.56 5.08 5.66 -0.45 -4.99 114.28 118.92 1t1e n THR 461 Ca 0.02 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.80 1t1e n THR 461 Cb 0.51 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.14 1t1e n THR 461 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1t1e s VAL 462 N -2.60 1.00 0.22 1.08 1.01 -1.26 -0.96 120.40 118.89 1t1e s VAL 462 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1t1e s VAL 462 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1t1e s VAL 462 CO 0.00 0.29 -0.09 0.27 0.00 0.00 0.00 175.10 175.57 1t1e s ILE 463 N -0.10 1.54 0.00 2.22 -5.25 -0.30 -0.71 121.20 118.60 1t1e s ILE 463 Ca 0.01 -2.14 0.00 0.00 -0.99 0.00 0.00 60.65 57.53 1t1e s ILE 463 Cb -0.07 -2.19 0.00 0.00 2.95 0.00 0.00 42.46 43.15 1t1e s ILE 463 CO 0.00 -0.48 0.00 0.61 -1.79 0.00 0.00 174.94 173.28 1t1e n GLY 464 N -0.43 4.81 0.00 6.27 0.00 0.56 -0.83 105.19 115.58 1t1e n GLY 464 Ca -0.07 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1t1e n GLY 464 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1e n GLY 465 N 0.00 1.51 0.06 -0.02 0.00 0.19 -1.35 105.19 105.58 1t1e n GLY 465 Ca 0.00 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.33 1t1e n GLY 465 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t1e n THR 466 N 1.45 1.15 0.08 2.61 -2.24 -1.08 -2.07 114.28 114.18 1t1e n THR 466 Ca 0.00 0.36 0.17 0.00 -2.27 0.00 0.00 64.05 62.31 1t1e n THR 466 Cb 0.00 -1.25 0.69 0.00 -2.10 0.00 0.00 70.33 67.67 1t1e n THR 466 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t1e h ALA 467 N 2.26 2.33 0.00 6.98 0.00 -1.58 -0.84 119.26 128.41 1t1e h ALA 467 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1t1e h ALA 467 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1t1e h ALA 467 CO 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 179.25 178.43 1t1e h ALA 468 N 1.79 0.80 0.01 0.00 0.00 -1.67 -3.36 119.26 116.83 1t1e h ALA 468 Ca 0.18 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1t1e h ALA 468 Cb 0.74 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1t1e h ALA 468 CO -0.00 0.42 -1.00 0.28 0.00 0.00 0.00 179.25 178.95 1t1e h VAL 469 N 0.00 1.36 -0.02 0.00 2.07 -1.32 -2.59 116.25 115.75 1t1e h VAL 469 Ca -0.00 -2.41 0.01 0.00 0.82 0.00 0.00 66.70 65.12 1t1e h VAL 469 Cb 1.21 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1t1e h VAL 469 CO 0.04 0.73 -0.03 0.00 0.02 0.00 0.00 177.57 178.33 1t1e h ALA 470 N 0.60 -0.01 -0.10 1.67 0.00 -1.69 -0.73 119.26 118.99 1t1e h ALA 470 Ca -0.10 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1t1e h ALA 470 Cb 1.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1t1e h ALA 470 CO 0.18 -0.52 -0.34 -1.00 0.00 0.00 0.00 179.25 177.57 1t1e h PRO 471 N -0.05 0.21 -0.00 0.00 0.13 -1.74 0.88 132.00 131.43 1t1e h PRO 471 Ca 0.02 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1t1e h PRO 471 Cb 0.08 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 1t1e h PRO 471 CO -0.05 0.53 -0.09 1.25 -0.23 0.00 0.00 178.00 179.41 1t1e h LEU 472 N 0.18 -0.25 -0.21 1.56 5.85 -1.17 -1.53 115.31 119.73 1t1e h LEU 472 Ca 0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1t1e h LEU 472 Cb 0.70 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1t1e h LEU 472 CO 0.05 -0.13 -0.20 -0.26 -0.34 0.00 0.00 178.44 177.56 1t1e h PHE 473 N -0.15 0.00 -0.66 1.25 0.04 -0.95 -2.71 116.94 113.76 1t1e h PHE 473 Ca 0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1t1e h PHE 473 Cb 0.20 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1t1e h PHE 473 CO -0.15 0.20 0.34 0.00 -0.60 0.00 0.00 178.31 178.09 1t1e h ALA 474 N 1.80 0.85 -0.36 2.45 0.00 -0.53 -0.51 119.26 122.96 1t1e h ALA 474 Ca -0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1t1e h ALA 474 Cb 1.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1t1e h ALA 474 CO 0.03 0.39 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 1t1e h ALA 475 N 1.16 1.16 -0.36 0.00 0.00 -1.11 -0.67 119.26 119.43 1t1e h ALA 475 Ca 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1t1e h ALA 475 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1t1e h ALA 475 CO -0.03 0.54 0.19 1.25 0.00 0.00 0.00 179.25 181.19 1t1e h LEU 476 N 0.57 0.46 -0.86 0.00 5.85 -1.11 -1.59 115.31 118.62 1t1e h LEU 476 Ca 0.10 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1t1e h LEU 476 Cb 0.51 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1t1e h LEU 476 CO 0.03 0.43 0.10 0.58 -0.34 0.00 0.00 178.44 179.24 1t1e h VAL 477 N 0.45 1.25 -0.91 1.05 2.07 -0.77 -1.28 116.25 118.11 1t1e h VAL 477 Ca 0.13 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1t1e h VAL 477 Cb 0.08 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1t1e h VAL 477 CO -0.02 0.35 0.55 0.00 0.02 0.00 0.00 177.57 178.48 1t1e h ALA 478 N 1.21 1.16 -0.40 1.67 0.00 -0.75 0.17 119.26 122.32 1t1e h ALA 478 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1t1e h ALA 478 Cb 0.38 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t1e h ALA 478 CO 0.01 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 1t1e h ARG 479 N 1.25 0.73 -0.46 0.00 3.08 -0.88 -1.62 114.38 116.49 1t1e h ARG 479 Ca 0.33 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1t1e h ARG 479 Cb -0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1t1e h ARG 479 CO -0.06 0.83 0.14 0.82 -1.07 0.00 0.00 179.97 180.63 1t1e h ILE 480 N 0.55 1.22 -0.75 2.04 2.04 -0.81 -1.98 117.51 119.82 1t1e h ILE 480 Ca 0.11 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1t1e h ILE 480 Cb 0.51 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1t1e h ILE 480 CO 0.03 0.27 0.49 0.78 0.00 0.00 0.00 178.15 179.71 1t1e h ASN 481 N 0.60 0.83 -0.29 1.72 2.35 -0.58 -0.24 115.58 119.97 1t1e h ASN 481 Ca 0.15 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1t1e h ASN 481 Cb 0.27 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1t1e h ASN 481 CO -0.00 0.59 0.12 -0.61 -1.65 0.00 0.00 177.43 175.87 1t1e h GLN 482 N 0.98 0.25 -0.58 0.81 4.15 -1.00 -0.02 115.11 119.69 1t1e h GLN 482 Ca 0.29 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1t1e h GLN 482 Cb -0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1t1e h GLN 482 CO -0.08 0.16 0.26 -0.22 -1.93 0.00 0.00 178.83 177.02 1t1e h LYS 483 N 0.25 0.85 0.00 1.69 1.63 -0.78 -2.86 116.57 117.35 1t1e h LYS 483 Ca 0.13 -0.14 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1t1e h LYS 483 Cb 0.08 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1t1e h LYS 483 CO -0.12 0.71 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.21 1t1e h LEU 484 N 0.80 0.00 0.00 5.20 3.38 -0.77 -3.47 115.31 120.45 1t1e h LEU 484 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1t1e h LEU 484 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1t1e h LEU 484 CO -0.02 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1t1e n GLY 485 N 0.12 1.04 3.44 0.83 0.00 -0.05 -4.99 105.19 105.58 1t1e n GLY 485 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1t1e n GLY 485 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1e s LYS 486 N -0.25 0.98 0.38 1.61 -2.85 -1.21 -5.04 119.74 113.37 1t1e s LYS 486 Ca 0.00 0.08 -0.27 0.00 -1.00 0.00 0.00 55.97 54.77 1t1e s LYS 486 Cb 0.00 0.46 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 1t1e s LYS 486 CO 0.00 -0.31 1.38 -1.25 0.10 0.00 0.00 175.35 175.27 1t1e s PRO 487 N -1.46 4.08 0.32 1.78 0.04 -1.26 -4.71 135.00 133.79 1t1e s PRO 487 Ca -0.10 2.34 0.17 0.00 0.04 0.00 0.00 61.00 63.44 1t1e s PRO 487 Cb -0.01 -2.89 0.29 0.00 0.04 0.00 0.00 34.50 31.93 1t1e s PRO 487 CO 0.07 -0.47 1.55 -0.39 0.04 0.00 0.00 177.00 177.80 1t1e h VAL 488 N 2.76 0.85 0.00 -0.36 -1.51 -1.84 -3.48 116.25 112.67 1t1e h VAL 488 Ca -0.50 -1.97 0.00 0.00 -1.23 0.00 0.00 66.70 63.00 1t1e h VAL 488 Cb 1.24 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 32.65 1t1e h VAL 488 CO 0.64 0.45 0.00 0.61 -1.23 0.00 0.00 177.57 178.03 1t1e n GLY 489 N 0.88 2.78 3.62 5.19 0.00 -1.23 -4.56 105.19 111.88 1t1e n GLY 489 Ca 0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1t1e n GLY 489 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1t1e s TYR 490 N 0.00 2.01 -0.09 1.61 6.04 -1.26 -3.89 117.35 121.78 1t1e s TYR 490 Ca 0.00 0.57 0.22 0.00 0.04 0.00 0.00 57.07 57.90 1t1e s TYR 490 Cb 0.00 -4.06 -0.33 0.00 -1.04 0.00 0.00 41.96 36.53 1t1e s TYR 490 CO 0.00 -2.90 0.50 1.28 -1.54 0.00 0.00 175.55 172.89 1t1e n LEU 491 N 9.10 0.06 -0.07 6.97 4.77 -1.26 -4.72 117.00 131.85 1t1e n LEU 491 Ca 0.20 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1t1e n LEU 491 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1t1e n LEU 491 CO 0.66 0.01 0.69 0.78 -1.33 0.00 0.00 177.39 178.21 1t1e h ASN 492 N 0.00 -0.82 -0.84 -1.43 4.21 -1.92 -1.08 115.58 113.71 1t1e h ASN 492 Ca 0.00 0.15 0.07 0.00 1.21 0.00 0.00 56.30 57.73 1t1e h ASN 492 Cb 0.96 0.39 -0.06 0.00 -1.12 0.00 0.00 38.32 38.49 1t1e h ASN 492 CO 0.00 -0.28 0.51 -0.65 -1.29 0.00 0.00 177.43 175.71 1t1e h PRO 493 N -0.24 0.88 -0.23 0.81 0.11 -1.90 -2.42 132.00 129.01 1t1e h PRO 493 Ca 0.15 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1t1e h PRO 493 Cb 0.47 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1t1e h PRO 493 CO -0.42 0.58 0.13 1.15 -0.21 0.00 0.00 178.00 179.23 1t1e h THR 494 N 0.91 1.10 -0.89 -1.15 2.02 -1.62 -2.96 112.91 110.32 1t1e h THR 494 Ca 0.37 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.43 1t1e h THR 494 Cb 0.21 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.39 1t1e h THR 494 CO -0.19 0.10 0.50 -0.07 0.37 0.00 0.00 175.52 176.23 1t1e h LEU 495 N 0.28 0.66 0.00 2.58 3.38 -0.74 -0.28 115.31 121.19 1t1e h LEU 495 Ca 0.08 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t1e h LEU 495 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1t1e h LEU 495 CO -0.01 0.31 0.00 -1.22 0.09 0.00 0.00 178.44 177.60 1t1e n TYR 496 N -4.79 0.00 0.56 1.13 4.02 -1.09 -2.77 117.16 114.22 1t1e n TYR 496 Ca 0.17 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.15 1t1e n TYR 496 Cb 0.41 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 1t1e n TYR 496 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1t1e n GLN 497 N -1.16 1.05 -2.05 -0.72 6.02 -0.15 -4.96 117.38 115.41 1t1e n GLN 497 Ca 0.16 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 1t1e n GLN 497 Cb 0.15 -1.35 0.01 0.00 1.02 0.00 0.00 30.24 30.08 1t1e n GLN 497 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t1e s LEU 498 N -3.27 3.52 0.58 1.08 1.43 -0.99 -5.00 118.68 116.04 1t1e s LEU 498 Ca 0.02 1.88 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 1t1e s LEU 498 Cb 0.13 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 1t1e s LEU 498 CO 0.72 -1.22 1.28 -2.84 0.23 0.00 0.00 176.35 174.52 1t1e s PRO 499 N -3.97 2.97 0.64 1.29 0.02 -1.26 -4.89 135.00 129.80 1t1e s PRO 499 Ca 0.65 2.02 0.41 0.00 0.02 0.00 0.00 61.00 64.10 1t1e s PRO 499 Cb -0.17 -2.05 2.23 0.00 0.02 0.00 0.00 34.50 34.53 1t1e s PRO 499 CO 0.36 -1.26 2.31 -1.00 -0.33 0.00 0.00 177.00 177.08 1t1e h PRO 500 N 1.06 0.00 0.00 5.54 0.13 -1.95 -2.12 132.00 134.67 1t1e h PRO 500 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1t1e h PRO 500 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1t1e h PRO 500 CO 0.56 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.26 1t1e h GLU 501 N 0.00 0.00 0.00 0.86 3.07 -2.02 -1.89 114.58 114.61 1t1e h GLU 501 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1t1e h GLU 501 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1t1e h GLU 501 CO 0.00 0.00 0.00 0.28 -1.40 0.00 0.00 179.01 177.89 1t1e h VAL 502 N 0.00 0.00 -3.49 3.13 2.07 -1.74 -3.45 116.25 112.76 1t1e h VAL 502 Ca 0.00 -0.41 -0.55 0.00 0.82 0.00 0.00 66.70 66.56 1t1e h VAL 502 Cb 0.10 1.30 -0.19 0.00 -1.52 0.00 0.00 31.29 30.98 1t1e h VAL 502 CO 0.00 0.00 -0.80 -0.36 0.02 0.00 0.00 177.57 176.43 1t1e s PHE 503 N -3.24 1.88 -0.44 1.57 0.40 -0.71 -1.11 117.98 116.32 1t1e s PHE 503 Ca 0.07 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.79 1t1e s PHE 503 Cb 0.10 -0.96 0.03 0.00 0.51 0.00 0.00 43.02 42.70 1t1e s PHE 503 CO 0.51 0.31 0.46 -1.58 0.70 0.00 0.00 175.22 175.62 1t1e s HIS 504 N -1.72 3.16 0.03 0.36 5.65 0.53 -4.91 115.29 118.38 1t1e s HIS 504 Ca 0.14 -0.47 -0.30 0.00 0.25 0.00 0.00 55.06 54.67 1t1e s HIS 504 Cb -0.07 -3.01 -0.06 0.00 -1.18 0.00 0.00 32.58 28.25 1t1e s HIS 504 CO 0.06 -0.76 1.41 0.34 -0.65 0.00 0.00 174.74 175.14 1t1e s ASP 505 N 2.03 6.84 -0.17 9.88 -1.08 -1.26 -1.63 116.67 131.26 1t1e s ASP 505 Ca 0.11 2.17 -0.16 0.00 -0.52 0.00 0.00 52.55 54.16 1t1e s ASP 505 Cb -0.18 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.67 1t1e s ASP 505 CO 0.12 -0.71 0.38 -0.63 0.52 0.00 0.00 175.17 174.85 1t1e s ILE 506 N 2.17 5.23 0.00 4.11 1.09 -1.26 -4.95 121.20 127.59 1t1e s ILE 506 Ca 0.64 0.71 0.00 0.00 -1.10 0.00 0.00 60.65 60.90 1t1e s ILE 506 Cb -0.33 -3.72 0.00 0.00 -1.06 0.00 0.00 42.46 37.36 1t1e s ILE 506 CO 0.28 0.31 0.00 0.35 -0.10 0.00 0.00 174.94 175.78 1t1e n THR 507 N 3.96 0.00 -5.13 2.92 -2.24 -1.26 -3.95 114.28 108.58 1t1e n THR 507 Ca -0.09 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 60.93 1t1e n THR 507 Cb 0.51 0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 1t1e n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1t1e s GLU 508 N -1.00 2.58 0.00 -0.78 2.02 -1.26 -3.43 118.70 116.83 1t1e s GLU 508 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1t1e s GLU 508 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1t1e s GLU 508 CO 0.00 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1t1e n GLY 509 N 2.80 1.75 3.32 -1.39 0.00 -1.26 -1.43 105.19 108.98 1t1e n GLY 509 Ca -0.17 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 1t1e n GLY 509 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1e s ASN 510 N 0.00 0.01 -0.34 1.61 2.20 -1.26 -0.80 114.94 116.36 1t1e s ASN 510 Ca 0.00 -0.73 0.07 0.00 -0.94 0.00 0.00 52.86 51.26 1t1e s ASN 510 Cb 0.00 0.42 0.50 0.00 -2.00 0.00 0.00 41.25 40.17 1t1e s ASN 510 CO 0.00 -0.86 1.48 -0.46 -2.94 0.00 0.00 177.10 174.33 1t1e n ASN 511 N -0.18 3.47 -4.58 3.54 2.04 -0.36 -4.60 115.26 114.60 1t1e n ASN 511 Ca -0.10 -3.79 -0.41 0.00 -0.44 0.00 0.00 54.58 49.84 1t1e n ASN 511 Cb 0.63 -0.62 -0.08 0.00 -2.53 0.00 0.00 39.78 37.17 1t1e n ASN 511 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1t1e s ASP 512 N -2.65 6.31 0.00 0.53 3.68 -1.26 -0.60 116.67 122.67 1t1e s ASP 512 Ca 0.48 0.11 0.01 0.00 2.13 0.00 0.00 52.55 55.28 1t1e s ASP 512 Cb 0.42 -2.25 0.03 0.00 -1.45 0.00 0.00 42.92 39.67 1t1e s ASP 512 CO 0.00 -0.37 0.98 2.30 0.13 0.00 0.00 175.17 178.22 1t1e n ILE 513 N 5.29 0.91 -0.09 4.11 -5.35 -1.26 -4.73 119.36 118.23 1t1e n ILE 513 Ca -0.06 -0.95 -0.10 0.00 -0.27 0.00 0.00 62.75 61.37 1t1e n ILE 513 Cb 0.49 0.55 -0.14 0.00 -1.74 0.00 0.00 39.64 38.80 1t1e n ILE 513 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1e n ALA 514 N -0.35 1.54 -3.00 -1.28 0.00 -1.26 -4.15 120.51 112.01 1t1e n ALA 514 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1t1e n ALA 514 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1t1e n ALA 514 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1t1e n ASN 515 N -2.76 0.00 -0.77 0.00 2.04 -1.26 -5.06 115.26 107.46 1t1e n ASN 515 Ca -0.32 -0.92 0.11 0.00 -0.44 0.00 0.00 54.58 53.01 1t1e n ASN 515 Cb 1.07 0.00 0.31 0.00 -2.53 0.00 0.00 39.78 38.64 1t1e n ASN 515 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1t1e n ARG 516 N 0.00 2.02 0.00 -3.83 1.74 -1.26 -4.40 116.66 110.93 1t1e n ARG 516 Ca 0.00 -1.52 0.10 0.00 -0.77 0.00 0.00 57.85 55.66 1t1e n ARG 516 Cb 0.00 -1.44 0.49 0.00 -1.02 0.00 0.00 32.46 30.48 1t1e n ARG 516 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1e n ALA 517 N 0.76 2.02 -3.49 7.54 0.00 -1.26 -4.89 120.51 121.19 1t1e n ALA 517 Ca 0.17 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1t1e n ALA 517 Cb 0.44 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.61 1t1e n ALA 517 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t1e n ARG 518 N -1.41 -4.63 0.00 0.00 1.74 -1.26 -4.97 116.66 106.12 1t1e n ARG 518 Ca 0.07 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1t1e n ARG 518 Cb 0.22 -5.51 0.00 0.00 -1.02 0.00 0.00 32.46 26.15 1t1e n ARG 518 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1t1e n ILE 519 N -3.97 0.00 -3.74 0.55 2.08 -1.26 -3.57 119.36 109.45 1t1e n ILE 519 Ca -0.23 0.45 -0.20 0.00 0.56 0.00 0.00 62.75 63.34 1t1e n ILE 519 Cb 0.65 -1.17 -0.01 0.00 -0.75 0.00 0.00 39.64 38.36 1t1e n ILE 519 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1t1e s TYR 520 N 0.00 3.28 0.04 1.39 2.02 -1.26 -4.87 117.35 117.96 1t1e s TYR 520 Ca 0.00 -0.12 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1t1e s TYR 520 Cb 0.00 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1t1e s TYR 520 CO 0.00 0.23 -0.16 -1.14 -1.57 0.00 0.00 175.55 172.91 1t1e s GLN 521 N -4.07 2.13 0.78 -0.62 -0.44 -1.23 -1.22 119.66 114.98 1t1e s GLN 521 Ca 0.39 -0.96 -0.12 0.00 -2.50 0.00 0.00 55.36 52.18 1t1e s GLN 521 Cb -0.09 -2.23 0.06 0.00 -1.64 0.00 0.00 33.01 29.10 1t1e s GLN 521 CO 0.30 0.54 1.11 0.00 0.50 0.00 0.00 175.29 177.74 1t1e s ALA 522 N -0.96 2.51 0.01 1.58 0.00 0.02 -4.46 121.76 120.45 1t1e s ALA 522 Ca 0.15 -0.35 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1t1e s ALA 522 Cb -0.11 -3.05 0.09 0.00 0.00 0.00 0.00 23.12 20.06 1t1e s ALA 522 CO 0.06 -1.55 1.25 0.20 0.00 0.00 0.00 175.76 175.73 1t1e s GLY 523 N -4.19 -0.08 0.30 0.00 0.00 -1.22 -4.72 107.32 97.41 1t1e s GLY 523 Ca 0.60 -0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.97 1t1e s GLY 523 CO 0.52 5.49 1.54 -1.05 0.00 0.00 0.00 173.10 179.60 1t1e n PRO 524 N -0.90 2.58 0.00 2.90 -0.02 -1.26 -4.44 135.00 133.86 1t1e n PRO 524 Ca 0.03 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1t1e n PRO 524 Cb 0.58 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1t1e n PRO 524 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t1e n GLY 525 N 1.91 -1.02 3.76 -1.23 0.00 -1.26 -4.84 105.19 102.50 1t1e n GLY 525 Ca 0.08 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1t1e n GLY 525 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1t1e s TRP 526 N 0.00 3.23 0.09 1.61 -0.00 -1.26 -4.78 118.94 117.84 1t1e s TRP 526 Ca 0.00 1.41 -0.03 0.00 -0.00 0.00 0.00 56.10 57.48 1t1e s TRP 526 Cb 0.00 -3.57 -0.03 0.00 -0.00 0.00 0.00 33.47 29.87 1t1e s TRP 526 CO 0.00 -1.59 0.05 0.16 -0.00 0.00 0.00 176.95 175.57 1t1e s ASP 527 N -0.28 0.35 -0.02 5.86 1.47 -1.10 -4.36 116.67 118.58 1t1e s ASP 527 Ca 0.51 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 53.24 1t1e s ASP 527 Cb -0.37 0.27 0.03 0.00 -0.34 0.00 0.00 42.92 42.51 1t1e s ASP 527 CO 0.45 -0.68 0.88 -2.65 0.68 0.00 0.00 175.17 173.85 1t1e n PRO 528 N -0.00 1.10 -0.00 2.11 -0.02 -1.26 -0.69 135.00 136.24 1t1e n PRO 528 Ca -0.11 -0.14 -0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1t1e n PRO 528 Cb 0.62 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1t1e n PRO 528 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t1e n THR 530 N -2.61 0.15 -1.01 0.00 -2.24 -1.21 -4.14 114.28 103.22 1t1e n THR 530 Ca -0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1t1e n THR 530 Cb 0.50 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 1t1e n THR 530 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1e n GLY 531 N -0.07 3.34 0.00 3.38 0.00 0.14 -1.39 105.19 110.59 1t1e n GLY 531 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1t1e n GLY 531 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t1e n LEU 532 N 0.00 0.00 0.00 0.99 4.77 0.14 -2.72 117.00 120.19 1t1e n LEU 532 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1t1e n LEU 532 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1t1e n LEU 532 CO 0.00 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1t1e n GLY 533 N 0.57 -1.40 3.75 -0.72 0.00 -0.48 -4.51 105.19 102.40 1t1e n GLY 533 Ca 0.09 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 1t1e n GLY 533 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t1e s SER 534 N -4.00 6.86 0.48 1.61 1.04 -0.65 -1.25 113.70 117.79 1t1e s SER 534 Ca 0.00 1.02 -0.23 0.00 0.48 0.00 0.00 55.95 57.22 1t1e s SER 534 Cb 0.00 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.72 1t1e s SER 534 CO 0.00 0.07 1.27 -2.84 0.98 0.00 0.00 173.24 172.71 1t1e s PRO 535 N 0.11 3.59 -0.49 4.02 0.02 -1.26 -0.35 135.00 140.64 1t1e s PRO 535 Ca 0.29 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.21 1t1e s PRO 535 Cb -0.17 -2.44 0.11 0.00 0.02 0.00 0.00 34.50 32.02 1t1e s PRO 535 CO 0.14 -0.76 0.40 0.42 -0.33 0.00 0.00 177.00 176.88 1t1e s ILE 536 N -1.39 4.84 0.17 2.83 1.01 -0.27 -4.79 121.20 123.59 1t1e s ILE 536 Ca 0.65 -1.45 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1t1e s ILE 536 Cb -0.35 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 1t1e s ILE 536 CO 0.43 -0.73 1.55 1.23 0.00 0.00 0.00 174.94 177.41 1t1e h GLY 537 N 8.68 -0.63 1.65 6.18 0.00 -0.59 -0.60 103.07 117.76 1t1e h GLY 537 Ca -0.26 0.71 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 1t1e h GLY 537 CO 0.92 -0.04 -0.02 0.16 0.00 0.00 0.00 176.54 177.56 1t1e h ILE 538 N -0.07 1.18 -0.27 2.60 3.07 -1.01 -1.12 117.51 121.89 1t1e h ILE 538 Ca 0.19 -0.73 -0.16 0.00 1.55 0.00 0.00 64.86 65.71 1t1e h ILE 538 Cb 0.48 0.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.02 1t1e h ILE 538 CO -0.89 0.25 -0.46 0.03 -1.05 0.00 0.00 178.15 176.03 1t1e h ARG 539 N 0.43 0.72 -0.37 0.16 3.08 -1.58 -1.20 114.38 115.62 1t1e h ARG 539 Ca 0.09 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 1t1e h ARG 539 Cb 0.31 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1t1e h ARG 539 CO 0.01 1.03 0.10 1.25 -1.07 0.00 0.00 179.97 181.29 1t1e h LEU 540 N 0.57 0.55 -0.01 3.04 5.85 -0.66 -0.76 115.31 123.90 1t1e h LEU 540 Ca 0.03 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1t1e h LEU 540 Cb 1.02 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1t1e h LEU 540 CO 0.10 0.63 -0.01 0.25 -0.34 0.00 0.00 178.44 179.06 1t1e h LEU 541 N 0.45 -0.04 -1.07 2.25 5.85 -1.14 -2.06 115.31 119.55 1t1e h LEU 541 Ca 0.12 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1t1e h LEU 541 Cb 0.28 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1t1e h LEU 541 CO -0.00 -0.02 0.62 1.56 -0.34 0.00 0.00 178.44 180.26 1t1e h GLN 542 N -0.02 1.04 0.00 1.25 4.20 -1.04 -1.05 115.11 119.49 1t1e h GLN 542 Ca 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1t1e h GLN 542 Cb 0.03 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1t1e h GLN 542 CO -0.02 0.69 -0.17 0.00 -0.67 0.00 0.00 178.83 178.66 1t1e h ALA 543 N 1.50 1.04 0.00 3.87 0.00 -0.77 -2.98 119.26 121.91 1t1e h ALA 543 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1t1e h ALA 543 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t1e h ALA 543 CO -0.18 0.21 -0.79 1.28 0.00 0.00 0.00 179.25 179.77 1t1e n LEU 544 N -3.35 0.63 -4.78 0.00 4.77 -0.48 -4.92 117.00 108.87 1t1e n LEU 544 Ca 0.00 0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 1t1e n LEU 544 Cb 0.38 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1t1e n LEU 544 CO 0.32 0.02 0.73 -0.76 -1.33 0.00 0.00 177.39 176.37 1t1e s LEU 545 N -3.88 4.15 0.00 2.23 1.43 -0.70 -4.70 118.68 117.21 1t1e s LEU 545 Ca 0.06 2.02 0.17 0.00 -1.03 0.00 0.00 54.13 55.35 1t1e s LEU 545 Cb 0.14 -4.18 1.02 0.00 0.03 0.00 0.00 46.19 43.21 1t1e s LEU 545 CO 0.76 -0.46 1.42 -0.81 0.23 0.00 0.00 176.35 177.49