#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1so7 s PRO 5 N 0.00 4.60 0.17 1.47 0.04 -1.26 -5.06 135.00 134.96 1so7 s PRO 5 Ca 0.00 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.34 1so7 s PRO 5 Cb 0.00 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1so7 s PRO 5 CO 0.00 0.46 -0.13 0.14 0.04 0.00 0.00 177.00 177.52 1so7 s VAL 6 N -1.32 1.47 0.08 -0.36 -7.23 -1.26 -4.66 120.40 107.11 1so7 s VAL 6 Ca 0.42 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1so7 s VAL 6 Cb -0.22 -1.92 -0.25 0.00 0.56 0.00 0.00 36.38 34.55 1so7 s VAL 6 CO 0.26 -0.65 1.16 -0.07 -0.31 0.00 0.00 175.10 175.49 1so7 h LEU 7 N 2.73 0.22 -7.12 1.32 3.38 -1.29 -3.47 115.31 111.07 1so7 h LEU 7 Ca -0.38 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1so7 h LEU 7 Cb 1.21 -0.07 -0.21 0.00 0.09 0.00 0.00 40.66 41.67 1so7 h LEU 7 CO 0.62 1.19 0.02 -1.58 0.09 0.00 0.00 178.44 178.78 1so7 s GLN 8 N -2.67 0.78 -0.22 1.13 0.74 -1.00 -4.95 119.66 113.47 1so7 s GLN 8 Ca -0.02 0.64 -0.03 0.00 0.05 0.00 0.00 55.36 55.99 1so7 s GLN 8 Cb 0.08 0.38 0.11 0.00 1.10 0.00 0.00 33.01 34.68 1so7 s GLN 8 CO 0.85 -0.14 0.31 0.21 -0.55 0.00 0.00 175.29 175.97 1so7 s LYS 9 N -0.13 0.28 -0.11 1.67 2.20 -1.26 -1.19 119.74 121.20 1so7 s LYS 9 Ca -0.03 0.43 -0.19 0.00 -0.36 0.00 0.00 55.97 55.82 1so7 s LYS 9 Cb -0.03 -0.72 0.04 0.00 -1.51 0.00 0.00 37.83 35.61 1so7 s LYS 9 CO 0.03 -0.62 0.46 -1.83 -0.36 0.00 0.00 175.35 173.03 1so7 s GLU 10 N 2.46 0.68 -0.12 4.03 -1.05 -0.60 -4.99 118.70 119.12 1so7 s GLU 10 Ca 0.10 0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 54.95 1so7 s GLU 10 Cb -0.15 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1so7 s GLU 10 CO -0.14 -0.15 1.21 -1.12 0.95 0.00 0.00 175.26 176.01 1so7 s SER 11 N -0.49 7.02 -0.01 0.83 0.01 -1.26 -0.39 113.70 119.40 1so7 s SER 11 Ca -0.06 1.72 0.20 0.00 1.31 0.00 0.00 55.95 59.11 1so7 s SER 11 Cb -0.03 -2.55 -0.26 0.00 0.21 0.00 0.00 66.02 63.39 1so7 s SER 11 CO 0.03 -0.66 0.64 1.33 0.41 0.00 0.00 173.24 175.00 1so7 n VAL 12 N 4.98 0.00 -3.80 3.43 0.24 -0.37 -4.90 118.33 117.91 1so7 n VAL 12 Ca 0.12 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 1so7 n VAL 12 Cb 0.46 0.56 -0.15 0.00 -1.47 0.00 0.00 33.84 33.23 1so7 n VAL 12 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1so7 s PHE 13 N -3.08 -0.02 -0.05 6.34 0.08 -1.10 -5.00 117.98 115.15 1so7 s PHE 13 Ca 0.01 0.16 -0.04 0.00 0.12 0.00 0.00 56.93 57.18 1so7 s PHE 13 Cb 0.14 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.48 1so7 s PHE 13 CO 0.81 -0.07 0.13 -1.14 -0.10 0.00 0.00 175.22 174.84 1so7 s GLN 14 N 0.68 0.14 -0.30 0.44 -0.44 -1.26 -0.79 119.66 118.12 1so7 s GLN 14 Ca -0.05 0.18 -0.09 0.00 -2.50 0.00 0.00 55.36 52.90 1so7 s GLN 14 Cb -0.08 0.06 0.16 0.00 -1.64 0.00 0.00 33.01 31.51 1so7 s GLN 14 CO -0.02 -0.03 0.74 0.45 0.50 0.00 0.00 175.29 176.93 1so7 s SER 15 N 0.12 -1.04 0.37 6.67 0.15 0.66 -4.90 113.70 115.73 1so7 s SER 15 Ca -0.00 1.12 0.27 0.00 0.70 0.00 0.00 55.95 58.04 1so7 s SER 15 Cb -0.01 2.06 1.25 0.00 -1.71 0.00 0.00 66.02 67.61 1so7 s SER 15 CO -0.00 -0.20 1.82 1.23 1.20 0.00 0.00 173.24 177.29 1so7 h GLY 16 N 7.90 0.00 -2.90 9.45 0.00 -1.93 -0.97 103.07 114.62 1so7 h GLY 16 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1so7 h GLY 16 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1so7 n ALA 17 N -1.87 2.95 -3.78 3.60 0.00 -1.26 -4.93 120.51 115.22 1so7 n ALA 17 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 53.44 51.73 1so7 n ALA 17 Cb 0.18 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.66 1so7 n ALA 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1so7 n HIS 18 N 1.16 -2.35 0.15 0.00 -0.00 -0.37 -4.88 115.22 108.94 1so7 n HIS 18 Ca 0.24 0.92 0.02 0.00 -0.00 0.00 0.00 57.72 58.90 1so7 n HIS 18 Cb 0.81 -4.35 0.21 0.00 -0.00 0.00 0.00 29.99 26.65 1so7 n HIS 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1so7 h ALA 19 N 0.96 0.90 -3.13 -1.41 0.00 -1.81 -3.44 119.26 111.33 1so7 h ALA 19 Ca -0.58 -0.49 -0.64 0.00 0.00 0.00 0.00 54.91 53.20 1so7 h ALA 19 Cb 1.37 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.84 1so7 h ALA 19 CO 0.62 0.67 -0.66 0.71 0.00 0.00 0.00 179.25 180.58 1so7 s TYR 20 N -3.47 3.03 0.27 0.00 2.02 -1.26 -0.56 117.35 117.38 1so7 s TYR 20 Ca -0.00 -0.47 -0.09 0.00 -0.37 0.00 0.00 57.07 56.15 1so7 s TYR 20 Cb 0.11 -2.08 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 1so7 s TYR 20 CO 0.73 -0.24 0.43 1.03 -1.57 0.00 0.00 175.55 175.94 1so7 s ARG 21 N 0.97 1.60 -0.68 -0.62 0.52 -0.85 -4.73 118.95 115.16 1so7 s ARG 21 Ca 0.01 -1.44 -0.03 0.00 -0.52 0.00 0.00 55.73 53.75 1so7 s ARG 21 Cb -0.14 0.44 0.00 0.00 0.52 0.00 0.00 34.95 35.77 1so7 s ARG 21 CO 0.02 -0.65 0.68 -0.89 0.02 0.00 0.00 175.30 174.47 1so7 n ILE 22 N -0.41-10.34 -2.47 1.52 2.08 -1.26 -0.29 119.36 108.19 1so7 n ILE 22 Ca -0.01 -0.01 -0.35 0.00 0.56 0.00 0.00 62.75 62.95 1so7 n ILE 22 Cb 0.62 -6.99 -0.03 0.00 -0.75 0.00 0.00 39.64 32.49 1so7 n ILE 22 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1so7 s PRO 23 N -2.93 3.82 -0.06 0.38 0.04 -1.26 -3.87 135.00 131.12 1so7 s PRO 23 Ca 0.05 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 1so7 s PRO 23 Cb -0.01 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1so7 s PRO 23 CO 0.76 -0.44 0.14 0.00 0.04 0.00 0.00 177.00 177.50 1so7 s ALA 24 N -1.82 -0.27 -0.03 8.56 0.00 -0.67 -4.09 121.76 123.45 1so7 s ALA 24 Ca 0.65 0.60 0.06 0.00 0.00 0.00 0.00 51.96 53.27 1so7 s ALA 24 Cb -0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1so7 s ALA 24 CO 0.25 -0.13 -0.21 -1.17 0.00 0.00 0.00 175.76 174.49 1so7 s LEU 25 N 0.90 2.03 -0.04 0.00 2.96 -1.26 -0.48 118.68 122.79 1so7 s LEU 25 Ca -0.07 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1so7 s LEU 25 Cb -0.09 -1.13 0.03 0.00 0.50 0.00 0.00 46.19 45.50 1so7 s LEU 25 CO -0.04 0.25 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.00 1so7 s LEU 26 N -0.39 1.04 -0.16 -0.68 2.96 -0.40 -4.38 118.68 116.68 1so7 s LEU 26 Ca 0.05 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1so7 s LEU 26 Cb -0.09 -0.33 -0.05 0.00 0.50 0.00 0.00 46.19 46.22 1so7 s LEU 26 CO 0.00 -0.11 0.21 -0.47 -1.32 0.00 0.00 176.35 174.66 1so7 s TYR 27 N 1.25 3.49 -0.40 5.38 5.04 -1.26 -0.74 117.35 130.10 1so7 s TYR 27 Ca -0.06 0.52 -0.10 0.00 -2.44 0.00 0.00 57.07 54.98 1so7 s TYR 27 Cb -0.13 -2.20 0.06 0.00 0.35 0.00 0.00 41.96 40.03 1so7 s TYR 27 CO -0.02 0.38 0.24 -0.51 -1.34 0.00 0.00 175.55 174.30 1so7 s LEU 28 N 0.04 4.96 0.34 6.97 1.43 0.14 -4.90 118.68 127.66 1so7 s LEU 28 Ca 0.14 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1so7 s LEU 28 Cb -0.12 -2.01 0.63 0.00 0.03 0.00 0.00 46.19 44.72 1so7 s LEU 28 CO 0.02 -0.47 1.94 1.55 0.23 0.00 0.00 176.35 179.62 1so7 h PRO 29 N 8.43 0.66 -0.01 1.29 0.13 -1.97 0.25 132.00 140.78 1so7 h PRO 29 Ca -0.24 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1so7 h PRO 29 Cb 1.09 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1so7 h PRO 29 CO 0.72 0.55 -0.10 0.78 -0.23 0.00 0.00 178.00 179.72 1so7 h GLY 30 N 0.81 0.08 2.00 1.56 0.00 -1.97 -3.27 103.07 102.28 1so7 h GLY 30 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1so7 h GLY 30 CO -0.02 0.12 -0.15 1.46 0.00 0.00 0.00 176.54 177.96 1so7 h GLN 31 N -0.63 0.00 -5.71 4.80 1.08 -2.00 -3.47 115.11 109.19 1so7 h GLN 31 Ca -0.01 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.86 1so7 h GLN 31 Cb 0.83 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 28.41 1so7 h GLN 31 CO 0.02 0.15 -0.81 1.04 -0.95 0.00 0.00 178.83 178.27 1so7 n GLN 32 N -3.23 -4.90 -4.21 1.46 6.02 0.85 -4.82 117.38 108.55 1so7 n GLN 32 Ca 0.01 0.79 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 1so7 n GLN 32 Cb 0.44 -5.64 -0.10 0.00 1.02 0.00 0.00 30.24 25.96 1so7 n GLN 32 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1so7 s SER 33 N -4.07 0.88 0.11 1.08 0.01 -1.02 -1.36 113.70 109.33 1so7 s SER 33 Ca 0.14 -1.20 0.09 0.00 1.31 0.00 0.00 55.95 56.29 1so7 s SER 33 Cb -0.02 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1so7 s SER 33 CO 0.75 -0.64 -0.24 -0.76 0.41 0.00 0.00 173.24 172.77 1so7 s LEU 34 N -3.14 2.30 -0.19 2.44 1.43 0.17 -0.68 118.68 121.01 1so7 s LEU 34 Ca 0.25 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1so7 s LEU 34 Cb 0.07 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.27 1so7 s LEU 34 CO 0.04 0.12 -0.18 -0.76 0.23 0.00 0.00 176.35 175.80 1so7 s LEU 35 N -1.91 2.32 -0.28 1.79 1.43 0.08 -0.92 118.68 121.18 1so7 s LEU 35 Ca 0.10 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1so7 s LEU 35 Cb -0.10 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1so7 s LEU 35 CO 0.05 -0.02 0.07 0.00 0.23 0.00 0.00 176.35 176.67 1so7 s ALA 36 N 1.28 3.07 0.18 4.21 0.00 -0.10 -1.28 121.76 129.12 1so7 s ALA 36 Ca 0.04 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 50.69 1so7 s ALA 36 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1so7 s ALA 36 CO -0.12 -0.80 0.09 -0.06 0.00 0.00 0.00 175.76 174.87 1so7 s PHE 37 N 1.52 3.03 0.18 0.00 0.08 0.37 -0.94 117.98 122.23 1so7 s PHE 37 Ca 0.04 -0.07 -0.22 0.00 0.12 0.00 0.00 56.93 56.79 1so7 s PHE 37 Cb -0.17 -1.45 0.06 0.00 -0.57 0.00 0.00 43.02 40.90 1so7 s PHE 37 CO 0.02 0.52 0.61 0.00 -0.10 0.00 0.00 175.22 176.28 1so7 s ALA 38 N -1.80 -1.52 0.02 5.36 0.00 -0.87 -1.67 121.76 121.27 1so7 s ALA 38 Ca 0.30 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1so7 s ALA 38 Cb -0.09 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 1so7 s ALA 38 CO 0.22 -0.81 0.47 -1.21 0.00 0.00 0.00 175.76 174.44 1so7 s GLU 39 N -3.78 4.06 -0.22 0.00 2.02 0.60 -0.78 118.70 120.60 1so7 s GLU 39 Ca 0.03 0.54 0.01 0.00 0.02 0.00 0.00 54.97 55.57 1so7 s GLU 39 Cb -0.02 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 31.00 1so7 s GLU 39 CO -0.10 0.62 -0.15 -1.14 0.02 0.00 0.00 175.26 174.52 1so7 s GLN 40 N -0.92 2.71 -0.33 1.61 0.74 0.59 -2.01 119.66 122.04 1so7 s GLN 40 Ca 0.26 -1.03 -0.21 0.00 0.05 0.00 0.00 55.36 54.42 1so7 s GLN 40 Cb -0.18 -2.74 -0.00 0.00 1.10 0.00 0.00 33.01 31.19 1so7 s GLN 40 CO 0.15 -0.36 0.69 -0.98 -0.55 0.00 0.00 175.29 174.24 1so7 s ARG 41 N 1.23 3.83 1.00 1.67 1.70 0.27 -2.13 118.95 126.52 1so7 s ARG 41 Ca -0.01 0.29 -0.18 0.00 -0.47 0.00 0.00 55.73 55.37 1so7 s ARG 41 Cb -0.16 -3.76 -0.06 0.00 -0.57 0.00 0.00 34.95 30.40 1so7 s ARG 41 CO -0.09 -0.69 -0.42 0.00 -1.08 0.00 0.00 175.30 173.02 1so7 n ALA 49 N 6.09 -4.43 -1.86 7.88 0.00 -1.26 -4.84 120.51 122.08 1so7 n ALA 49 Ca 0.01 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 1so7 n ALA 49 Cb 0.48 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1so7 n ALA 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1so7 s GLU 50 N -2.74 4.19 0.27 0.00 2.12 -1.26 -4.93 118.70 116.35 1so7 s GLU 50 Ca 0.47 2.43 0.02 0.00 0.36 0.00 0.00 54.97 58.25 1so7 s GLU 50 Cb -0.13 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 1so7 s GLU 50 CO 0.73 -0.61 0.11 -0.48 -0.54 0.00 0.00 175.26 174.47 1so7 s LEU 51 N 0.66 1.66 -0.18 2.70 0.05 -0.91 -0.68 118.68 121.97 1so7 s LEU 51 Ca 0.68 -1.42 -0.08 0.00 0.05 0.00 0.00 54.13 53.37 1so7 s LEU 51 Cb -0.45 0.03 -0.04 0.00 -2.05 0.00 0.00 46.19 43.68 1so7 s LEU 51 CO 0.36 -0.76 0.08 -0.63 -0.55 0.00 0.00 176.35 174.85 1so7 s ILE 52 N -3.71 4.92 0.34 1.48 1.01 -1.26 -0.30 121.20 123.68 1so7 s ILE 52 Ca 0.37 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1so7 s ILE 52 Cb 0.07 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1so7 s ILE 52 CO 0.14 0.46 0.18 0.68 0.00 0.00 0.00 174.94 176.40 1so7 s VAL 53 N 0.34 3.13 -0.05 2.92 -7.23 0.04 -0.68 120.40 118.86 1so7 s VAL 53 Ca 0.04 -1.62 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 1so7 s VAL 53 Cb -0.12 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.82 1so7 s VAL 53 CO -0.00 -0.18 0.32 -0.22 -0.31 0.00 0.00 175.10 174.71 1so7 s LEU 54 N -3.88 0.80 -0.06 1.32 2.96 0.91 -2.05 118.68 118.68 1so7 s LEU 54 Ca 0.39 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1so7 s LEU 54 Cb -0.03 1.25 0.02 0.00 0.50 0.00 0.00 46.19 47.92 1so7 s LEU 54 CO 0.24 -0.36 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.71 1so7 s ARG 55 N -0.90 1.13 0.02 1.98 0.52 -0.12 -0.97 118.95 120.62 1so7 s ARG 55 Ca -0.10 -0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 54.78 1so7 s ARG 55 Cb -0.04 -1.06 -0.06 0.00 0.52 0.00 0.00 34.95 34.31 1so7 s ARG 55 CO 0.03 -0.06 0.40 0.50 0.02 0.00 0.00 175.30 176.19 1so7 s ARG 56 N 0.91 3.86 -0.05 3.54 6.06 -1.26 -0.93 118.95 131.08 1so7 s ARG 56 Ca -0.11 0.33 -0.02 0.00 -2.50 0.00 0.00 55.73 53.44 1so7 s ARG 56 Cb -0.15 -3.15 0.04 0.00 0.06 0.00 0.00 34.95 31.75 1so7 s ARG 56 CO 0.01 0.65 0.10 0.20 -2.50 0.00 0.00 175.30 173.76 1so7 s GLY 57 N -1.29 0.06 -0.07 8.12 0.00 -0.10 -0.07 107.32 113.96 1so7 s GLY 57 Ca 0.27 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.35 1so7 s GLY 57 CO 0.15 1.09 0.30 0.99 0.00 0.00 0.00 173.10 175.63 1so7 s ASP 58 N 1.50 6.59 -0.40 1.64 1.11 -1.08 0.46 116.67 126.49 1so7 s ASP 58 Ca -0.05 0.71 -0.29 0.00 0.18 0.00 0.00 52.55 53.10 1so7 s ASP 58 Cb -0.12 -2.18 0.02 0.00 1.07 0.00 0.00 42.92 41.71 1so7 s ASP 58 CO -0.05 0.30 1.15 -0.47 1.18 0.00 0.00 175.17 177.28 1so7 s TYR 59 N -0.73 2.90 -0.68 4.23 5.04 -0.46 -0.69 117.35 126.95 1so7 s TYR 59 Ca 0.19 0.90 -0.21 0.00 -2.44 0.00 0.00 57.07 55.52 1so7 s TYR 59 Cb -0.14 -4.11 0.09 0.00 0.35 0.00 0.00 41.96 38.15 1so7 s TYR 59 CO 0.08 -1.17 0.90 0.34 -1.34 0.00 0.00 175.55 174.37 1so7 s ASP 60 N 2.28 6.26 0.18 4.32 2.15 0.62 -4.93 116.67 127.54 1so7 s ASP 60 Ca 0.49 -1.33 -0.16 0.00 0.43 0.00 0.00 52.55 51.98 1so7 s ASP 60 Cb -0.10 -2.37 0.14 0.00 -0.30 0.00 0.00 42.92 40.28 1so7 s ASP 60 CO 0.25 -1.27 1.66 0.00 -0.17 0.00 0.00 175.17 175.64 1so7 h ALA 61 N 9.30 0.32 -0.91 3.66 0.00 -1.93 0.74 119.26 130.45 1so7 h ALA 61 Ca -0.21 0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.11 1so7 h ALA 61 Cb 1.07 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1so7 h ALA 61 CO 1.14 -0.44 0.62 -1.35 0.00 0.00 0.00 179.25 179.22 1so7 h PRO 62 N 0.00 0.22 -0.01 0.00 0.11 -1.96 -1.40 132.00 128.97 1so7 h PRO 62 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1so7 h PRO 62 Cb 0.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1so7 h PRO 62 CO -0.49 0.15 -0.05 0.25 -0.21 0.00 0.00 178.00 177.66 1so7 n THR 63 N -4.42 0.00 -4.14 -1.15 -2.24 -0.78 -5.00 114.28 96.55 1so7 n THR 63 Ca 0.19 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1so7 n THR 63 Cb 0.82 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 70.15 1so7 n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1so7 n HIS 64 N 0.26 -1.45 -4.01 4.78 1.44 0.25 -4.97 115.22 111.53 1so7 n HIS 64 Ca 0.05 0.67 -0.11 0.00 -2.01 0.00 0.00 57.72 56.32 1so7 n HIS 64 Cb 0.20 -3.26 -0.12 0.00 0.12 0.00 0.00 29.99 26.93 1so7 n HIS 64 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1so7 s GLN 65 N -6.98 0.36 -0.16 -1.40 -1.52 -1.10 -4.87 119.66 103.99 1so7 s GLN 65 Ca 0.01 -0.58 -0.19 0.00 -1.95 0.00 0.00 55.36 52.64 1so7 s GLN 65 Cb -0.00 -0.06 -0.03 0.00 -0.22 0.00 0.00 33.01 32.69 1so7 s GLN 65 CO 0.95 -0.00 0.54 0.08 -0.25 0.00 0.00 175.29 176.60 1so7 s VAL 66 N -1.22 5.11 -0.55 1.09 1.01 -1.26 -0.28 120.40 124.30 1so7 s VAL 66 Ca -0.12 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1so7 s VAL 66 Cb -0.09 -3.87 0.10 0.00 0.00 0.00 0.00 36.38 32.52 1so7 s VAL 66 CO -0.00 0.22 0.61 -1.10 0.00 0.00 0.00 175.10 174.82 1so7 s GLN 67 N 1.31 3.04 0.08 2.72 -0.21 0.13 -4.88 119.66 121.84 1so7 s GLN 67 Ca 0.26 -1.32 -0.30 0.00 0.02 0.00 0.00 55.36 54.02 1so7 s GLN 67 Cb -0.16 -4.23 -0.05 0.00 1.00 0.00 0.00 33.01 29.58 1so7 s GLN 67 CO 0.11 -1.38 1.10 -1.58 -2.12 0.00 0.00 175.29 171.42 1so7 s TRP 68 N 2.33 3.56 0.71 0.91 0.52 -1.26 -2.65 118.94 123.06 1so7 s TRP 68 Ca 0.10 1.51 -0.01 0.00 0.02 0.00 0.00 56.10 57.71 1so7 s TRP 68 Cb -0.24 -3.28 0.12 0.00 -1.15 0.00 0.00 33.47 28.91 1so7 s TRP 68 CO 0.07 -0.70 0.98 -0.65 0.02 0.00 0.00 176.95 176.67 1so7 s GLN 69 N 0.64 1.78 0.45 4.98 -0.21 0.90 -4.99 119.66 123.20 1so7 s GLN 69 Ca 0.54 -1.03 -0.25 0.00 0.02 0.00 0.00 55.36 54.64 1so7 s GLN 69 Cb -0.27 -2.33 -0.08 0.00 1.00 0.00 0.00 33.01 31.33 1so7 s GLN 69 CO 0.30 -1.37 1.42 0.00 -2.12 0.00 0.00 175.29 173.51 1so7 s ALA 70 N -3.12 3.23 0.36 6.09 0.00 -1.26 -4.52 121.76 122.54 1so7 s ALA 70 Ca 0.65 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.78 1so7 s ALA 70 Cb -0.06 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 1so7 s ALA 70 CO 0.44 -1.17 1.30 -1.14 0.00 0.00 0.00 175.76 175.18 1so7 s GLN 71 N -2.45 4.23 0.02 0.00 0.74 -1.26 -4.63 119.66 116.30 1so7 s GLN 71 Ca 0.61 2.18 -0.00 0.00 0.05 0.00 0.00 55.36 58.19 1so7 s GLN 71 Cb -0.43 -2.96 -0.02 0.00 1.10 0.00 0.00 33.01 30.70 1so7 s GLN 71 CO 0.56 -0.28 -0.02 -1.21 -0.55 0.00 0.00 175.29 173.78 1so7 s GLU 72 N -1.95 0.28 0.07 1.67 2.02 -0.14 -4.97 118.70 115.67 1so7 s GLU 72 Ca 0.52 -0.53 -0.23 0.00 0.02 0.00 0.00 54.97 54.74 1so7 s GLU 72 Cb -0.39 0.10 -0.06 0.00 0.10 0.00 0.00 34.13 33.88 1so7 s GLU 72 CO 0.51 -0.05 0.71 0.08 0.02 0.00 0.00 175.26 176.53 1so7 s VAL 73 N -1.28 4.67 -1.25 2.63 1.01 -1.26 -0.06 120.40 124.86 1so7 s VAL 73 Ca -0.14 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 1so7 s VAL 73 Cb -0.09 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1so7 s VAL 73 CO -0.01 0.44 1.56 0.52 0.00 0.00 0.00 175.10 177.61 1so7 n VAL 74 N 2.32 4.14 -0.23 2.92 0.31 0.14 -4.82 118.33 123.12 1so7 n VAL 74 Ca -0.05 -4.49 0.18 0.00 -0.01 0.00 0.00 64.34 59.97 1so7 n VAL 74 Cb 0.50 -2.42 0.51 0.00 -0.91 0.00 0.00 33.84 31.52 1so7 n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1so7 h ALA 75 N 7.28 2.20 0.00 3.52 0.00 -1.93 -1.70 119.26 128.62 1so7 h ALA 75 Ca 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1so7 h ALA 75 Cb 0.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1so7 h ALA 75 CO 1.33 -0.47 -0.43 1.96 0.00 0.00 0.00 179.25 181.65 1so7 h GLN 76 N 0.40 0.00 -3.48 0.00 1.08 -1.88 -3.36 115.11 107.88 1so7 h GLN 76 Ca 0.45 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.98 1so7 h GLN 76 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1so7 h GLN 76 CO -0.16 0.43 3.46 0.00 -0.95 0.00 0.00 178.83 181.61 1so7 n ALA 77 N -2.34 6.48 -3.58 3.87 0.00 -0.64 -3.84 120.51 120.45 1so7 n ALA 77 Ca -0.01 -3.60 -0.12 0.00 0.00 0.00 0.00 53.44 49.71 1so7 n ALA 77 Cb 0.52 -3.44 -0.06 0.00 0.00 0.00 0.00 19.45 16.47 1so7 n ALA 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1so7 s ARG 78 N 2.75 0.71 -0.06 0.00 3.52 -1.26 -4.64 118.95 119.97 1so7 s ARG 78 Ca 0.59 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.54 1so7 s ARG 78 Cb 0.16 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.86 1so7 s ARG 78 CO -0.07 -0.19 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.62 1so7 s LEU 79 N -0.74 2.93 0.18 -0.88 1.43 -1.26 -4.82 118.68 115.52 1so7 s LEU 79 Ca -0.03 -0.12 -0.33 0.00 -1.03 0.00 0.00 54.13 52.62 1so7 s LEU 79 Cb -0.02 -1.62 -0.14 0.00 0.03 0.00 0.00 46.19 44.44 1so7 s LEU 79 CO 0.02 0.35 1.40 0.47 0.23 0.00 0.00 176.35 178.82 1so7 n ASP 80 N 2.31 2.44 -0.19 2.29 8.00 -1.26 -1.14 116.55 128.99 1so7 n ASP 80 Ca -0.18 1.12 -0.03 0.00 0.71 0.00 0.00 54.79 56.42 1so7 n ASP 80 Cb 0.53 -1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.26 1so7 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1so7 n GLY 81 N 2.54 0.52 3.36 0.44 0.00 -1.26 -5.01 105.19 105.79 1so7 n GLY 81 Ca 0.15 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1so7 n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1so7 s HIS 82 N -1.83 1.97 -0.06 1.61 3.76 -0.29 -0.98 115.29 119.47 1so7 s HIS 82 Ca 0.00 -0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 54.36 1so7 s HIS 82 Cb 0.00 -0.98 -0.05 0.00 1.11 0.00 0.00 32.58 32.66 1so7 s HIS 82 CO 0.00 0.38 0.31 1.03 -0.85 0.00 0.00 174.74 175.61 1so7 s ARG 83 N -2.72 3.84 -0.11 1.40 0.52 0.20 -4.60 118.95 117.47 1so7 s ARG 83 Ca 0.17 0.20 -0.05 0.00 -0.52 0.00 0.00 55.73 55.53 1so7 s ARG 83 Cb -0.07 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1so7 s ARG 83 CO 0.08 0.63 0.08 -1.12 0.02 0.00 0.00 175.30 174.99 1so7 s SER 84 N -0.77 5.89 0.28 0.23 0.01 0.14 -1.26 113.70 118.22 1so7 s SER 84 Ca 0.20 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.64 1so7 s SER 84 Cb -0.15 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1so7 s SER 84 CO 0.09 0.37 0.53 0.00 0.41 0.00 0.00 173.24 174.64 1so7 s MET 85 N -0.81 1.69 -1.02 12.44 0.23 0.14 -4.11 119.30 127.85 1so7 s MET 85 Ca 0.13 -1.32 -0.11 0.00 -1.03 0.00 0.00 55.69 53.36 1so7 s MET 85 Cb -0.12 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 1so7 s MET 85 CO 0.03 -0.72 0.82 0.09 -2.03 0.00 0.00 175.02 173.21 1so7 n ASN 86 N -0.64 -6.23 -4.73 -1.18 4.13 -1.26 -0.94 115.26 104.41 1so7 n ASN 86 Ca -0.02 -0.74 -0.42 0.00 1.68 0.00 0.00 54.58 55.08 1so7 n ASN 86 Cb 0.61 -4.30 -0.03 0.00 -1.54 0.00 0.00 39.78 34.53 1so7 n ASN 86 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1so7 s PRO 87 N -4.82 4.13 -0.39 3.52 0.04 -1.26 -4.35 135.00 131.87 1so7 s PRO 87 Ca 0.36 2.58 0.01 0.00 0.04 0.00 0.00 61.00 64.00 1so7 s PRO 87 Cb -0.09 -3.06 0.14 0.00 0.04 0.00 0.00 34.50 31.53 1so7 s PRO 87 CO 0.80 -0.70 0.24 0.00 0.04 0.00 0.00 177.00 177.38 1so7 s PRO 89 N 0.68 3.84 -0.13 0.00 0.04 -1.25 -1.04 135.00 137.14 1so7 s PRO 89 Ca 0.20 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.64 1so7 s PRO 89 Cb -0.20 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.00 1so7 s PRO 89 CO -0.02 -0.01 0.39 -1.17 0.04 0.00 0.00 177.00 176.23 1so7 s LEU 90 N -3.68 0.50 -0.20 -3.56 1.98 0.50 -1.36 118.68 112.85 1so7 s LEU 90 Ca 0.52 0.70 -0.05 0.00 -2.89 0.00 0.00 54.13 52.41 1so7 s LEU 90 Cb -0.10 1.38 -0.02 0.00 0.66 0.00 0.00 46.19 48.11 1so7 s LEU 90 CO 0.28 -0.19 -0.01 -0.47 -1.89 0.00 0.00 176.35 174.07 1so7 s TYR 91 N -0.05 3.02 -0.45 5.38 5.04 -1.26 -0.21 117.35 128.82 1so7 s TYR 91 Ca -0.02 -0.54 -0.20 0.00 -2.44 0.00 0.00 57.07 53.87 1so7 s TYR 91 Cb -0.03 -2.08 0.03 0.00 0.35 0.00 0.00 41.96 40.22 1so7 s TYR 91 CO 0.01 -0.29 0.61 0.34 -1.34 0.00 0.00 175.55 174.88 1so7 s ASP 92 N 1.08 6.29 0.55 4.32 -1.08 0.10 -4.90 116.67 123.03 1so7 s ASP 92 Ca 0.02 -0.48 0.33 0.00 -0.52 0.00 0.00 52.55 51.90 1so7 s ASP 92 Cb -0.14 -2.30 1.55 0.00 -1.46 0.00 0.00 42.92 40.56 1so7 s ASP 92 CO 0.01 -0.77 2.07 0.00 0.52 0.00 0.00 175.17 177.00 1so7 h ALA 93 N 8.88 1.09 0.18 3.66 0.00 -1.94 0.87 119.26 132.00 1so7 h ALA 93 Ca -0.26 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 1so7 h ALA 93 Cb 1.10 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1so7 h ALA 93 CO 0.89 0.09 -1.33 0.37 0.00 0.00 0.00 179.25 179.27 1so7 h GLN 94 N 0.00 0.44 0.00 0.00 4.15 -1.95 -3.38 115.11 114.37 1so7 h GLN 94 Ca -0.00 -0.70 -0.10 0.00 0.77 0.00 0.00 58.65 58.62 1so7 h GLN 94 Cb 0.39 0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1so7 h GLN 94 CO 0.01 1.33 -1.74 0.25 -1.93 0.00 0.00 178.83 176.75 1so7 n THR 95 N -3.65 0.36 -0.29 2.39 -2.24 -1.16 -4.99 114.28 104.69 1so7 n THR 95 Ca -0.13 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1so7 n THR 95 Cb 1.05 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1so7 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1so7 n GLY 96 N 1.91 1.16 3.77 3.38 0.00 0.30 -5.03 105.19 110.68 1so7 n GLY 96 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1so7 n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1so7 s THR 97 N -2.84 3.30 -0.09 2.61 2.01 -1.23 -4.71 115.64 114.70 1so7 s THR 97 Ca 0.00 1.12 -0.03 0.00 0.31 0.00 0.00 61.69 63.09 1so7 s THR 97 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1so7 s THR 97 CO 0.00 0.13 0.04 -0.76 -0.69 0.00 0.00 174.62 173.34 1so7 s LEU 98 N -2.28 3.81 -0.06 4.42 1.43 -0.24 -0.72 118.68 125.04 1so7 s LEU 98 Ca 0.54 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.92 1so7 s LEU 98 Cb -0.30 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1so7 s LEU 98 CO 0.38 0.38 -0.21 -0.36 0.23 0.00 0.00 176.35 176.77 1so7 s PHE 99 N -0.95 2.56 -0.30 0.29 0.08 0.70 -1.14 117.98 119.22 1so7 s PHE 99 Ca 0.14 -0.56 0.02 0.00 0.12 0.00 0.00 56.93 56.66 1so7 s PHE 99 Cb -0.12 -1.64 0.09 0.00 -0.57 0.00 0.00 43.02 40.78 1so7 s PHE 99 CO 0.04 -0.11 0.03 -1.17 -0.10 0.00 0.00 175.22 173.91 1so7 s LEU 100 N -0.25 3.50 0.26 -0.37 2.96 -0.25 -0.37 118.68 124.16 1so7 s LEU 100 Ca -0.00 -1.75 -0.14 0.00 -0.22 0.00 0.00 54.13 52.02 1so7 s LEU 100 Cb -0.13 -1.31 -0.08 0.00 0.50 0.00 0.00 46.19 45.16 1so7 s LEU 100 CO 0.03 -0.35 0.65 -0.36 -1.32 0.00 0.00 176.35 175.00 1so7 s PHE 101 N 1.22 3.45 0.27 5.38 0.08 -0.20 -1.86 117.98 126.31 1so7 s PHE 101 Ca 0.06 1.10 -0.20 0.00 0.12 0.00 0.00 56.93 58.00 1so7 s PHE 101 Cb -0.19 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1so7 s PHE 101 CO -0.12 0.22 0.69 -0.59 -0.10 0.00 0.00 175.22 175.32 1so7 s PHE 102 N -1.81 -0.16 -0.04 0.36 -0.12 -0.32 -0.67 117.98 115.22 1so7 s PHE 102 Ca 0.48 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 57.10 1so7 s PHE 102 Cb -0.12 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1so7 s PHE 102 CO 0.19 -1.20 -0.05 0.42 -0.05 0.00 0.00 175.22 174.54 1so7 s ILE 103 N -3.92 3.83 -0.08 -4.49 -1.09 -0.11 -0.78 121.20 114.56 1so7 s ILE 103 Ca 0.11 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1so7 s ILE 103 Cb -0.05 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 1so7 s ILE 103 CO 0.06 0.50 -0.13 0.00 -1.23 0.00 0.00 174.94 174.14 1so7 s ALA 104 N -0.92 1.43 -0.01 9.38 0.00 -0.32 -0.68 121.76 130.63 1so7 s ALA 104 Ca 0.15 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1so7 s ALA 104 Cb -0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1so7 s ALA 104 CO 0.05 0.03 -0.13 0.42 0.00 0.00 0.00 175.76 176.13 1so7 s ILE 105 N 0.82 1.00 0.26 0.00 1.01 -0.39 -0.71 121.20 123.20 1so7 s ILE 105 Ca -0.11 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 1so7 s ILE 105 Cb -0.15 -0.84 -0.14 0.00 0.01 0.00 0.00 42.46 41.33 1so7 s ILE 105 CO 0.02 0.29 1.05 -2.65 0.00 0.00 0.00 174.94 173.65 1so7 n PRO 106 N 2.84 1.31 0.25 2.79 -0.02 -1.26 0.59 135.00 141.50 1so7 n PRO 106 Ca -0.15 0.46 0.17 0.00 -2.02 0.00 0.00 63.50 61.96 1so7 n PRO 106 Cb 0.55 -1.86 0.70 0.00 -0.02 0.00 0.00 33.50 32.87 1so7 n PRO 106 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1so7 h GLY 107 N 2.39 0.00 -3.00 -1.23 0.00 -1.37 -3.43 103.07 96.44 1so7 h GLY 107 Ca -0.40 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.75 1so7 h GLY 107 CO 0.63 0.00 -0.67 1.20 0.00 0.00 0.00 176.54 177.71 1so7 s GLN 108 N -3.64 0.83 0.20 4.80 -0.21 -1.26 -5.03 119.66 115.35 1so7 s GLN 108 Ca 0.01 -1.37 -0.32 0.00 0.02 0.00 0.00 55.36 53.70 1so7 s GLN 108 Cb 0.09 0.12 -0.12 0.00 1.00 0.00 0.00 33.01 34.11 1so7 s GLN 108 CO 0.49 -0.17 1.74 0.28 -2.12 0.00 0.00 175.29 175.51 1so7 n VAL 109 N -0.04 0.04 -2.51 1.09 0.31 -1.26 -4.97 118.33 110.99 1so7 n VAL 109 Ca -0.09 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 1so7 n VAL 109 Cb 0.62 -2.01 0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1so7 n VAL 109 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1so7 s THR 110 N 1.33 3.58 0.28 2.52 -4.23 -1.26 -4.94 115.64 112.93 1so7 s THR 110 Ca 0.76 -0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1so7 s THR 110 Cb -0.50 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 70.20 1so7 s THR 110 CO 0.33 -0.39 1.94 -0.33 -0.54 0.00 0.00 174.62 175.63 1so7 h GLU 111 N -0.08 1.15 -0.61 3.99 5.08 -2.00 -1.34 114.58 120.77 1so7 h GLU 111 Ca -0.45 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1so7 h GLU 111 Cb 1.26 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1so7 h GLU 111 CO 0.60 0.76 0.36 0.37 -1.00 0.00 0.00 179.01 180.09 1so7 h GLN 112 N 1.18 0.83 0.00 2.33 4.15 -1.94 -2.36 115.11 119.30 1so7 h GLN 112 Ca 0.35 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 1so7 h GLN 112 Cb -0.05 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1so7 h GLN 112 CO -0.09 0.61 -0.30 1.96 -1.93 0.00 0.00 178.83 179.08 1so7 h GLN 113 N 0.82 0.00 -0.23 1.69 4.20 -1.51 -0.21 115.11 119.87 1so7 h GLN 113 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 1so7 h GLN 113 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1so7 h GLN 113 CO -0.04 0.30 -0.04 1.96 -0.67 0.00 0.00 178.83 180.35 1so7 h GLN 114 N 0.00 0.35 0.10 1.46 1.08 -0.73 -2.98 115.11 114.40 1so7 h GLN 114 Ca -0.00 -0.07 -0.35 0.00 -1.45 0.00 0.00 58.65 56.78 1so7 h GLN 114 Cb 0.65 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 1so7 h GLN 114 CO 0.04 0.41 -1.95 1.28 -0.95 0.00 0.00 178.83 177.66 1so7 n LEU 115 N -4.31 2.33 -3.82 1.46 4.77 -0.95 -4.75 117.00 111.74 1so7 n LEU 115 Ca 0.00 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 1so7 n LEU 115 Cb 0.23 -0.89 -0.15 0.00 -2.33 0.00 0.00 43.42 40.28 1so7 n LEU 115 CO 0.38 0.77 -0.31 -1.10 -1.33 0.00 0.00 177.39 175.80 1so7 s GLN 116 N -2.57 1.06 0.35 3.23 -1.52 -0.13 -5.01 119.66 115.07 1so7 s GLN 116 Ca -0.19 -1.50 0.12 0.00 -1.95 0.00 0.00 55.36 51.84 1so7 s GLN 116 Cb 0.07 -2.42 0.94 0.00 -0.22 0.00 0.00 33.01 31.37 1so7 s GLN 116 CO 0.78 -1.01 1.76 1.15 -0.25 0.00 0.00 175.29 177.73 1so7 h THR 117 N 6.29 0.59 -0.53 -0.19 2.02 -1.79 -1.29 112.91 118.01 1so7 h THR 117 Ca -0.09 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1so7 h THR 117 Cb 1.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1so7 h THR 117 CO 0.49 0.10 0.00 0.54 0.37 0.00 0.00 175.52 177.03 1so7 n ARG 118 N -4.74 4.30 -1.91 6.66 1.74 -1.26 -4.96 116.66 116.49 1so7 n ARG 118 Ca 0.25 -2.77 -0.41 0.00 -0.77 0.00 0.00 57.85 54.15 1so7 n ARG 118 Cb 0.74 -2.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1so7 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1so7 s ALA 119 N -2.43 3.61 -0.21 7.54 0.00 -0.48 -4.36 121.76 125.43 1so7 s ALA 119 Ca 0.48 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.61 1so7 s ALA 119 Cb 0.36 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1so7 s ALA 119 CO 0.16 -0.88 0.99 1.21 0.00 0.00 0.00 175.76 177.24 1so7 s ASN 120 N 0.04 7.08 -0.01 0.00 3.84 -1.26 -4.85 114.94 119.78 1so7 s ASN 120 Ca 0.56 1.34 0.01 0.00 0.21 0.00 0.00 52.86 54.98 1so7 s ASN 120 Cb -0.44 -2.52 0.02 0.00 -0.55 0.00 0.00 41.25 37.75 1so7 s ASN 120 CO 0.53 -0.60 0.84 1.33 -2.79 0.00 0.00 177.10 176.41 1so7 n VAL 121 N 5.16 0.68 -2.87 -5.21 0.24 -1.26 -5.03 118.33 110.04 1so7 n VAL 121 Ca 0.10 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.34 61.30 1so7 n VAL 121 Cb 0.47 0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1so7 n VAL 121 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1so7 s THR 122 N -0.74 4.30 -0.01 3.34 2.01 -1.26 -4.43 115.64 118.84 1so7 s THR 122 Ca 0.02 1.88 0.07 0.00 0.31 0.00 0.00 61.69 63.97 1so7 s THR 122 Cb 0.02 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 1so7 s THR 122 CO 0.00 0.48 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.06 1so7 s ARG 123 N -0.95 2.18 -0.24 4.92 1.81 0.11 -4.98 118.95 121.80 1so7 s ARG 123 Ca 0.39 -0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 53.39 1so7 s ARG 123 Cb -0.24 -2.14 -0.05 0.00 -0.45 0.00 0.00 34.95 32.07 1so7 s ARG 123 CO 0.28 0.57 0.23 -1.17 -0.68 0.00 0.00 175.30 174.53 1so7 s LEU 124 N -0.80 4.10 0.30 2.53 2.96 -1.26 -1.18 118.68 125.34 1so7 s LEU 124 Ca 0.11 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1so7 s LEU 124 Cb -0.10 -2.21 -0.06 0.00 0.50 0.00 0.00 46.19 44.32 1so7 s LEU 124 CO 0.00 0.00 0.07 0.00 -1.32 0.00 0.00 176.35 175.11 1so7 s GLN 126 N -3.94 0.91 0.06 0.00 -2.07 -0.45 -1.17 119.66 112.99 1so7 s GLN 126 Ca 0.37 -0.04 0.04 0.00 -1.82 0.00 0.00 55.36 53.91 1so7 s GLN 126 Cb 0.08 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1so7 s GLN 126 CO 0.15 -0.29 -0.12 0.14 -1.32 0.00 0.00 175.29 173.85 1so7 s VAL 127 N -1.58 0.91 0.18 3.63 -7.23 -0.78 -0.60 120.40 114.94 1so7 s VAL 127 Ca -0.10 -1.16 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 1so7 s VAL 127 Cb -0.02 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1so7 s VAL 127 CO 0.05 -0.23 -0.14 0.42 -0.31 0.00 0.00 175.10 174.89 1so7 s THR 128 N -1.22 1.61 -0.02 5.32 -4.23 -1.26 -1.09 115.64 114.75 1so7 s THR 128 Ca -0.04 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1so7 s THR 128 Cb -0.09 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1so7 s THR 128 CO 0.01 -0.58 -0.05 -0.55 -0.54 0.00 0.00 174.62 172.91 1so7 s SER 129 N -3.16 0.74 0.00 3.99 0.15 -0.29 -0.60 113.70 114.52 1so7 s SER 129 Ca 0.20 -0.11 0.09 0.00 0.70 0.00 0.00 55.95 56.83 1so7 s SER 129 Cb -0.01 -0.20 0.20 0.00 -1.71 0.00 0.00 66.02 64.30 1so7 s SER 129 CO 0.05 0.02 1.08 0.35 1.20 0.00 0.00 173.24 175.95 1so7 n THR 130 N 3.36 0.70 -2.37 6.45 -2.24 -1.26 -1.08 114.28 117.84 1so7 n THR 130 Ca -0.18 -0.85 -0.19 0.00 -2.27 0.00 0.00 64.05 60.55 1so7 n THR 130 Cb 0.55 0.70 0.02 0.00 -2.10 0.00 0.00 70.33 69.51 1so7 n THR 130 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1so7 n ASP 131 N 0.38 3.93 -1.89 3.42 5.68 -1.26 -4.95 116.55 121.86 1so7 n ASP 131 Ca 0.08 -3.35 -0.18 0.00 -0.50 0.00 0.00 54.79 50.84 1so7 n ASP 131 Cb 0.34 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.87 1so7 n ASP 131 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1so7 n HIS 132 N -0.54 -0.63 -0.67 2.11 8.25 -1.26 -2.70 115.22 119.78 1so7 n HIS 132 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1so7 n HIS 132 Cb 0.83 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.49 1so7 n HIS 132 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1so7 n GLY 133 N -0.94 0.68 0.20 -1.41 0.00 -1.26 -4.95 105.19 97.50 1so7 n GLY 133 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 1so7 n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1so7 h ARG 134 N 2.13 0.64 -4.88 1.61 3.08 -1.93 -3.45 114.38 111.58 1so7 h ARG 134 Ca 0.00 -0.61 -0.33 0.00 0.07 0.00 0.00 59.98 59.11 1so7 h ARG 134 Cb 0.00 0.15 -0.21 0.00 0.08 0.00 0.00 29.97 29.99 1so7 h ARG 134 CO 0.00 1.22 -0.75 0.95 -1.07 0.00 0.00 179.97 180.32 1so7 s THR 135 N -3.50 0.78 0.16 2.04 -4.23 -1.26 -5.12 115.64 104.51 1so7 s THR 135 Ca -0.09 -1.20 0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1so7 s THR 135 Cb 0.08 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 1so7 s THR 135 CO 0.90 -0.34 -0.21 0.26 -0.54 0.00 0.00 174.62 174.69 1so7 s TRP 136 N -1.42 2.01 0.93 3.99 0.52 -1.26 -4.47 118.94 119.24 1so7 s TRP 136 Ca -0.06 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.52 1so7 s TRP 136 Cb -0.09 -1.02 0.15 0.00 -1.15 0.00 0.00 33.47 31.35 1so7 s TRP 136 CO 0.01 0.37 1.11 -1.54 0.02 0.00 0.00 176.95 176.92 1so7 s SER 137 N -2.49 3.27 0.68 2.95 1.04 0.23 -4.94 113.70 114.44 1so7 s SER 137 Ca 0.16 1.16 -0.15 0.00 0.48 0.00 0.00 55.95 57.59 1so7 s SER 137 Cb -0.07 -1.80 0.01 0.00 0.10 0.00 0.00 66.02 64.25 1so7 s SER 137 CO 0.07 -2.72 1.13 -0.44 0.98 0.00 0.00 173.24 172.26 1so7 s SER 138 N -3.71 4.87 0.43 7.02 0.01 -1.26 -4.58 113.70 116.48 1so7 s SER 138 Ca 0.64 2.09 -0.25 0.00 1.31 0.00 0.00 55.95 59.74 1so7 s SER 138 Cb -0.17 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 1so7 s SER 138 CO 0.56 -1.79 1.25 -2.16 0.41 0.00 0.00 173.24 171.50 1so7 s PRO 139 N -4.05 3.83 -0.15 12.44 0.04 -1.25 -4.75 135.00 141.11 1so7 s PRO 139 Ca 0.69 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.75 1so7 s PRO 139 Cb -0.23 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1so7 s PRO 139 CO 0.42 -0.56 -0.18 0.50 0.04 0.00 0.00 177.00 177.22 1so7 s ARG 140 N -2.44 3.13 -0.44 4.56 3.52 0.23 -4.95 118.95 122.56 1so7 s ARG 140 Ca 0.60 -0.79 -0.24 0.00 -0.13 0.00 0.00 55.73 55.17 1so7 s ARG 140 Cb -0.35 -2.56 0.02 0.00 -1.56 0.00 0.00 34.95 30.51 1so7 s ARG 140 CO 0.43 -0.02 0.83 0.34 -0.81 0.00 0.00 175.30 176.08 1so7 s ASP 141 N 0.87 6.46 0.00 -2.12 -1.08 -1.26 -1.35 116.67 118.18 1so7 s ASP 141 Ca -0.05 0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.26 1so7 s ASP 141 Cb -0.15 -2.41 0.60 0.00 -1.46 0.00 0.00 42.92 39.50 1so7 s ASP 141 CO -0.02 -0.93 1.48 0.18 0.52 0.00 0.00 175.17 176.40 1so7 n LEU 142 N 6.82 1.97 -0.20 -1.34 4.77 0.50 -4.66 117.00 124.86 1so7 n LEU 142 Ca 0.04 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.25 1so7 n LEU 142 Cb 0.48 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1so7 n LEU 142 CO 0.60 0.34 0.49 0.74 -1.33 0.00 0.00 177.39 178.23 1so7 h THR 143 N 2.94 0.00 -0.40 -5.08 2.02 -1.87 0.68 112.91 111.19 1so7 h THR 143 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1so7 h THR 143 Cb 0.69 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1so7 h THR 143 CO 0.00 0.00 0.26 0.44 0.37 0.00 0.00 175.52 176.59 1so7 h ASP 144 N -0.24 0.46 -0.15 4.18 3.45 -1.93 -0.87 116.42 121.33 1so7 h ASP 144 Ca 0.09 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.45 1so7 h ASP 144 Cb 0.47 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1so7 h ASP 144 CO -0.61 0.33 -0.19 0.00 -1.57 0.00 0.00 179.24 177.20 1so7 h ALA 145 N 1.15 1.11 0.06 3.45 0.00 -1.78 -2.09 119.26 121.16 1so7 h ALA 145 Ca 0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 1so7 h ALA 145 Cb -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1so7 h ALA 145 CO -0.03 0.55 -1.98 0.00 0.00 0.00 0.00 179.25 177.79 1so7 n ALA 146 N -2.49 1.22 -0.10 0.00 0.00 0.19 -4.53 120.51 114.82 1so7 n ALA 146 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 53.44 52.50 1so7 n ALA 146 Cb 0.38 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.06 1so7 n ALA 146 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1so7 n ILE 147 N -3.23 1.53 -4.66 0.00 5.41 -0.34 -4.11 119.36 113.96 1so7 n ILE 147 Ca -0.28 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 62.83 1so7 n ILE 147 Cb 1.05 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1so7 n ILE 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1so7 n GLY 148 N 2.10 1.10 0.00 7.39 0.00 -0.78 -3.41 105.19 111.58 1so7 n GLY 148 Ca -0.40 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 44.95 1so7 n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1so7 n PRO 149 N 4.63 0.02 0.20 1.61 -0.04 -1.26 -2.42 135.00 137.73 1so7 n PRO 149 Ca 0.00 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1so7 n PRO 149 Cb 0.00 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.32 1so7 n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1so7 h ALA 150 N 2.24 1.00 -0.76 0.55 0.00 -1.99 -3.35 119.26 116.94 1so7 h ALA 150 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1so7 h ALA 150 Cb 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1so7 h ALA 150 CO 0.00 0.00 -0.20 -0.92 0.00 0.00 0.00 179.25 178.13 1so7 h TYR 151 N 0.00 -0.45 0.00 0.00 3.20 -1.68 0.20 116.97 118.24 1so7 h TYR 151 Ca 0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1so7 h TYR 151 Cb 0.78 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1so7 h TYR 151 CO 0.00 -0.34 0.00 2.89 -1.64 0.00 0.00 178.16 179.07 1so7 n ARG 152 N -5.50 0.06 0.00 1.82 1.85 -1.26 -2.38 116.66 111.25 1so7 n ARG 152 Ca 0.10 0.30 0.14 0.00 -1.00 0.00 0.00 57.85 57.39 1so7 n ARG 152 Cb 0.39 -1.61 0.53 0.00 -1.05 0.00 0.00 32.46 30.72 1so7 n ARG 152 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1so7 n GLU 153 N -1.71 0.91 -4.38 2.89 1.02 0.68 -4.87 120.64 115.19 1so7 n GLU 153 Ca 0.03 -0.43 -0.25 0.00 -0.02 0.00 0.00 57.16 56.48 1so7 n GLU 153 Cb 0.19 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 1so7 n GLU 153 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1so7 s TRP 154 N -2.39 2.46 -0.07 -0.32 0.51 -1.00 -1.22 118.94 116.91 1so7 s TRP 154 Ca 0.30 -0.29 0.13 0.00 -2.12 0.00 0.00 56.10 54.12 1so7 s TRP 154 Cb 0.20 -1.14 -0.23 0.00 -0.81 0.00 0.00 33.47 31.48 1so7 s TRP 154 CO 0.46 0.59 0.55 -1.13 -0.51 0.00 0.00 176.95 176.92 1so7 n SER 155 N -0.30 0.72 -3.66 2.95 3.41 -0.46 -4.04 113.62 112.25 1so7 n SER 155 Ca -0.09 0.34 0.01 0.00 -0.26 0.00 0.00 58.87 58.87 1so7 n SER 155 Cb 0.58 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.66 1so7 n SER 155 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1so7 s THR 156 N -2.58 0.00 0.24 6.66 -1.32 -1.26 -4.10 115.64 113.29 1so7 s THR 156 Ca -0.06 -0.30 -0.21 0.00 -1.21 0.00 0.00 61.69 59.91 1so7 s THR 156 Cb 0.08 -2.55 0.05 0.00 -1.51 0.00 0.00 72.50 68.57 1so7 s THR 156 CO 0.83 0.00 0.88 0.72 -2.21 0.00 0.00 174.62 174.83 1so7 s PHE 157 N -2.27 -0.05 0.20 9.09 -0.12 -1.26 -1.36 117.98 122.21 1so7 s PHE 157 Ca 0.22 -0.40 -0.19 0.00 -0.05 0.00 0.00 56.93 56.51 1so7 s PHE 157 Cb 0.01 0.71 0.03 0.00 -0.63 0.00 0.00 43.02 43.14 1so7 s PHE 157 CO -0.00 -1.12 0.56 0.00 -0.05 0.00 0.00 175.22 174.61 1so7 s ALA 158 N -3.01 -1.05 0.14 1.99 0.00 -0.36 -4.98 121.76 114.48 1so7 s ALA 158 Ca 0.14 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.05 1so7 s ALA 158 Cb -0.04 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1so7 s ALA 158 CO 0.06 -0.84 -0.21 0.14 0.00 0.00 0.00 175.76 174.92 1so7 s VAL 159 N -3.87 2.65 0.00 0.00 -7.23 -1.26 -1.61 120.40 109.07 1so7 s VAL 159 Ca 0.09 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1so7 s VAL 159 Cb -0.02 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1so7 s VAL 159 CO -0.02 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1so7 n GLY 160 N 0.70 3.42 3.71 2.32 0.00 -0.02 -4.79 105.19 110.54 1so7 n GLY 160 Ca -0.16 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1so7 n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1so7 s PRO 161 N 0.00 0.46 0.00 1.61 0.04 -1.26 -4.03 135.00 131.82 1so7 s PRO 161 Ca 0.00 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1so7 s PRO 161 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1so7 s PRO 161 CO 0.00 -2.66 0.00 0.41 0.04 0.00 0.00 177.00 174.79 1so7 n GLY 162 N -1.58 0.81 3.64 0.56 0.00 -0.90 -4.93 105.19 102.80 1so7 n GLY 162 Ca 0.07 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1so7 n GLY 162 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1so7 n HIS 163 N 0.95 1.13 -2.74 1.61 1.44 -1.26 -3.97 115.22 112.38 1so7 n HIS 163 Ca 0.00 0.46 0.00 0.00 -2.01 0.00 0.00 57.72 56.17 1so7 n HIS 163 Cb 0.00 -2.19 0.00 0.00 0.12 0.00 0.00 29.99 27.92 1so7 n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1so7 s LEU 165 N 0.00 2.18 -0.11 0.00 2.96 -0.47 -4.89 118.68 118.36 1so7 s LEU 165 Ca 0.00 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1so7 s LEU 165 Cb 0.00 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.79 1so7 s LEU 165 CO 0.00 0.13 -0.17 -1.58 -1.32 0.00 0.00 176.35 173.40 1so7 s GLN 166 N -1.27 2.45 0.67 1.98 0.74 -1.26 -0.26 119.66 122.71 1so7 s GLN 166 Ca 0.06 -0.65 -0.11 0.00 0.05 0.00 0.00 55.36 54.71 1so7 s GLN 166 Cb -0.09 -2.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.99 1so7 s GLN 166 CO 0.02 -0.02 1.07 -0.51 -0.55 0.00 0.00 175.29 175.30 1so7 s LEU 167 N 0.86 3.05 -0.45 3.68 1.43 0.24 -4.95 118.68 122.54 1so7 s LEU 167 Ca -0.08 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1so7 s LEU 167 Cb -0.15 -4.18 0.64 0.00 0.03 0.00 0.00 46.19 42.52 1so7 s LEU 167 CO -0.00 -1.14 1.88 0.59 0.23 0.00 0.00 176.35 177.91 1so7 n ASN 168 N -2.90 3.93 -4.56 2.29 4.13 -1.26 -4.13 115.26 112.76 1so7 n ASN 168 Ca 0.07 -3.64 -0.27 0.00 1.68 0.00 0.00 54.58 52.41 1so7 n ASN 168 Cb 0.56 -0.83 0.13 0.00 -1.54 0.00 0.00 39.78 38.09 1so7 n ASN 168 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1so7 s ASP 169 N -1.47 4.00 0.24 6.41 -4.77 -1.26 -4.92 116.67 114.91 1so7 s ASP 169 Ca 0.56 0.25 -0.05 0.00 -3.30 0.00 0.00 52.55 50.02 1so7 s ASP 169 Cb 0.48 -0.58 0.41 0.00 -1.09 0.00 0.00 42.92 42.14 1so7 s ASP 169 CO 0.09 -2.14 1.77 -0.09 0.70 0.00 0.00 175.17 175.50 1so7 h ARG 170 N -1.05 0.59 0.00 2.11 9.65 -2.02 -1.78 114.38 121.88 1so7 h ARG 170 Ca -0.43 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1so7 h ARG 170 Cb 1.27 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1so7 h ARG 170 CO 0.48 0.39 0.00 0.00 2.80 0.00 0.00 179.97 183.64 1so7 n ALA 171 N -2.43 2.18 -3.60 2.80 0.00 -1.26 -4.92 120.51 113.28 1so7 n ALA 171 Ca 0.13 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 1so7 n ALA 171 Cb 0.34 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.40 1so7 n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1so7 n ARG 172 N -1.78 -3.82 -1.68 0.00 5.12 -0.67 -4.79 116.66 109.04 1so7 n ARG 172 Ca 0.06 0.64 -0.37 0.00 -1.93 0.00 0.00 57.85 56.25 1so7 n ARG 172 Cb 0.34 -5.12 0.07 0.00 -1.16 0.00 0.00 32.46 26.59 1so7 n ARG 172 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1so7 n SER 173 N -3.01 1.72 -4.67 0.55 7.64 -1.26 -4.60 113.62 109.99 1so7 n SER 173 Ca -0.22 0.81 -0.35 0.00 1.01 0.00 0.00 58.87 60.12 1so7 n SER 173 Cb 0.65 -1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.24 1so7 n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1so7 s LEU 174 N -3.84 3.84 -0.13 -3.43 1.43 0.73 -0.59 118.68 116.69 1so7 s LEU 174 Ca 0.81 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1so7 s LEU 174 Cb -0.38 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1so7 s LEU 174 CO 0.42 0.24 -0.12 -0.69 0.23 0.00 0.00 176.35 176.43 1so7 s VAL 175 N -0.04 1.35 -0.26 -1.59 1.01 0.64 -1.07 120.40 120.44 1so7 s VAL 175 Ca 0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1so7 s VAL 175 Cb -0.12 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1so7 s VAL 175 CO 0.01 0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1so7 s VAL 176 N 1.44 3.23 0.41 2.92 1.01 -0.22 -1.36 120.40 127.81 1so7 s VAL 176 Ca 0.02 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1so7 s VAL 176 Cb -0.13 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 1so7 s VAL 176 CO -0.08 0.19 1.17 -2.16 0.00 0.00 0.00 175.10 174.22 1so7 s PRO 177 N 1.39 4.03 0.37 2.72 0.04 -1.26 -1.12 135.00 141.16 1so7 s PRO 177 Ca 0.01 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 1so7 s PRO 177 Cb -0.17 -2.65 0.04 0.00 0.04 0.00 0.00 34.50 31.76 1so7 s PRO 177 CO -0.02 -0.34 0.71 0.00 0.04 0.00 0.00 177.00 177.39 1so7 s ALA 178 N -1.42 -0.44 -0.06 8.56 0.00 0.13 -0.84 121.76 127.69 1so7 s ALA 178 Ca 0.58 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1so7 s ALA 178 Cb -0.31 0.79 0.06 0.00 0.00 0.00 0.00 23.12 23.67 1so7 s ALA 178 CO 0.39 -0.95 0.64 1.52 0.00 0.00 0.00 175.76 177.36 1so7 s TYR 179 N -2.59 -0.61 0.04 0.00 -0.85 -0.63 -0.89 117.35 111.82 1so7 s TYR 179 Ca 0.18 1.07 0.03 0.00 -0.52 0.00 0.00 57.07 57.84 1so7 s TYR 179 Cb -0.04 0.37 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 1so7 s TYR 179 CO 0.13 -0.57 -0.11 0.00 -1.52 0.00 0.00 175.55 173.48 1so7 s ALA 180 N -1.13 0.85 -0.45 9.51 0.00 -0.52 -1.22 121.76 128.80 1so7 s ALA 180 Ca -0.11 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1so7 s ALA 180 Cb -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1so7 s ALA 180 CO 0.09 0.11 0.68 0.71 0.00 0.00 0.00 175.76 177.35 1so7 s TYR 181 N -0.99 3.04 -0.14 0.00 2.02 -0.46 -1.10 117.35 119.72 1so7 s TYR 181 Ca -0.03 -0.05 -0.23 0.00 -0.37 0.00 0.00 57.07 56.39 1so7 s TYR 181 Cb -0.08 -3.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.01 1so7 s TYR 181 CO 0.01 -0.92 0.70 1.03 -1.57 0.00 0.00 175.55 174.80 1so7 s ARG 182 N 2.93 4.32 -1.32 -0.62 0.52 -0.05 -1.36 118.95 123.38 1so7 s ARG 182 Ca 0.24 0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 56.13 1so7 s ARG 182 Cb -0.14 -3.53 0.12 0.00 0.52 0.00 0.00 34.95 31.92 1so7 s ARG 182 CO 0.19 -0.14 1.86 1.63 0.02 0.00 0.00 175.30 178.86 1so7 n LYS 183 N 4.60 3.29 0.01 3.54 5.02 -0.36 -2.46 118.16 131.80 1so7 n LYS 183 Ca 0.00 -3.30 -0.09 0.00 -2.02 0.00 0.00 58.31 52.90 1so7 n LYS 183 Cb 0.50 -3.15 -0.13 0.00 -0.02 0.00 0.00 35.03 32.23 1so7 n LYS 183 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1so7 h LEU 184 N 9.63 0.05 -8.51 -0.35 3.38 -1.91 -3.46 115.31 114.15 1so7 h LEU 184 Ca 0.44 -0.08 -0.66 0.00 0.09 0.00 0.00 57.88 57.66 1so7 h LEU 184 Cb 0.72 -0.02 -0.28 0.00 0.09 0.00 0.00 40.66 41.17 1so7 h LEU 184 CO 1.59 1.07 -0.79 -1.00 0.09 0.00 0.00 178.44 179.41 1so7 s HIS 185 N -2.63 2.78 0.44 1.13 3.76 -1.26 -5.02 115.29 114.48 1so7 s HIS 185 Ca -0.04 -0.81 0.11 0.00 -0.15 0.00 0.00 55.06 54.18 1so7 s HIS 185 Cb 0.08 -1.85 0.98 0.00 1.11 0.00 0.00 32.58 32.91 1so7 s HIS 185 CO 0.82 -0.32 2.04 -1.00 -0.85 0.00 0.00 174.74 175.44 1so7 h PRO 186 N 6.92 0.23 0.00 8.40 0.13 -1.99 -3.31 132.00 142.37 1so7 h PRO 186 Ca -0.27 -0.03 -0.41 0.00 -0.87 0.00 0.00 66.00 64.42 1so7 h PRO 186 Cb 1.21 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 1so7 h PRO 186 CO 0.55 0.23 -2.38 -0.89 -0.23 0.00 0.00 178.00 175.28 1so7 n ILE 187 N -4.42 1.36 -2.15 -3.56 5.41 -1.26 -4.99 119.36 109.75 1so7 n ILE 187 Ca -0.01 -0.38 -0.38 0.00 1.00 0.00 0.00 62.75 62.98 1so7 n ILE 187 Cb 0.15 -1.74 -0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1so7 n ILE 187 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1so7 s GLN 188 N -2.46 3.73 0.53 0.38 -0.21 -1.25 -4.96 119.66 115.43 1so7 s GLN 188 Ca -0.34 1.93 -0.22 0.00 0.02 0.00 0.00 55.36 56.74 1so7 s GLN 188 Cb 0.12 -2.48 -0.05 0.00 1.00 0.00 0.00 33.01 31.60 1so7 s GLN 188 CO 0.46 -0.62 1.36 2.89 -2.12 0.00 0.00 175.29 177.26 1so7 n ARG 189 N -0.39 1.75 -1.77 2.91 1.85 -1.26 -4.50 116.66 115.25 1so7 n ARG 189 Ca 0.07 0.64 -0.41 0.00 -1.00 0.00 0.00 57.85 57.15 1so7 n ARG 189 Cb 0.47 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.31 1so7 n ARG 189 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1so7 n PRO 190 N -0.87 2.58 -4.27 2.89 -0.02 -1.26 -4.87 135.00 129.18 1so7 n PRO 190 Ca 0.10 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 62.14 1so7 n PRO 190 Cb 0.44 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.15 1so7 n PRO 190 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1so7 s ILE 191 N -1.14 4.35 0.37 4.25 2.07 -1.03 -4.76 121.20 125.31 1so7 s ILE 191 Ca 0.55 -0.21 -0.19 0.00 -1.41 0.00 0.00 60.65 59.39 1so7 s ILE 191 Cb -0.47 -2.89 -0.10 0.00 0.13 0.00 0.00 42.46 39.13 1so7 s ILE 191 CO 0.62 0.53 0.86 -2.16 -1.91 0.00 0.00 174.94 172.88 1so7 s PRO 192 N -0.15 4.19 -0.08 3.50 0.04 -1.26 -0.87 135.00 140.36 1so7 s PRO 192 Ca 0.05 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 1so7 s PRO 192 Cb -0.12 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1so7 s PRO 192 CO 0.02 0.10 0.20 -1.12 0.04 0.00 0.00 177.00 176.24 1so7 s SER 193 N -2.12 -0.20 0.55 6.66 0.01 -0.25 0.20 113.70 118.54 1so7 s SER 193 Ca 0.57 0.42 -0.13 0.00 1.31 0.00 0.00 55.95 58.12 1so7 s SER 193 Cb -0.11 0.36 -0.06 0.00 0.21 0.00 0.00 66.02 66.42 1so7 s SER 193 CO 0.16 -0.12 0.98 0.00 0.41 0.00 0.00 173.24 174.67 1so7 s ALA 194 N 0.72 3.12 0.17 1.44 0.00 -1.17 -1.44 121.76 124.61 1so7 s ALA 194 Ca -0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1so7 s ALA 194 Cb -0.07 -3.04 0.06 0.00 0.00 0.00 0.00 23.12 20.08 1so7 s ALA 194 CO -0.04 -0.43 0.82 1.97 0.00 0.00 0.00 175.76 178.08 1so7 n PHE 195 N -2.13 -1.32 -4.18 0.00 1.16 -0.06 -1.15 117.46 109.78 1so7 n PHE 195 Ca 0.06 -1.09 -0.18 0.00 -1.87 0.00 0.00 57.45 54.36 1so7 n PHE 195 Cb 0.54 0.54 -0.12 0.00 -1.61 0.00 0.00 39.48 38.83 1so7 n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1so7 s PHE 197 N -1.34 3.39 -0.03 0.00 0.08 -0.27 -0.09 117.98 119.71 1so7 s PHE 197 Ca -0.01 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.44 1so7 s PHE 197 Cb -0.10 -1.87 0.01 0.00 -0.57 0.00 0.00 43.02 40.49 1so7 s PHE 197 CO 0.02 0.61 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.49 1so7 s LEU 198 N -0.96 1.74 -0.04 -0.37 2.96 0.13 -1.06 118.68 121.09 1so7 s LEU 198 Ca 0.14 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1so7 s LEU 198 Cb -0.12 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 45.98 1so7 s LEU 198 CO 0.03 0.06 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.51 1so7 s SER 199 N 0.30 0.98 0.00 3.68 0.15 -0.24 -0.80 113.70 117.77 1so7 s SER 199 Ca -0.05 -0.14 0.22 0.00 0.70 0.00 0.00 55.95 56.67 1so7 s SER 199 Cb -0.10 -0.40 -0.11 0.00 -1.71 0.00 0.00 66.02 63.70 1so7 s SER 199 CO 0.01 -0.01 1.00 1.41 1.20 0.00 0.00 173.24 176.85 1so7 n HIS 200 N 3.76 0.00 -2.14 3.44 8.25 -1.26 -0.19 115.22 127.08 1so7 n HIS 200 Ca -0.23 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.98 1so7 n HIS 200 Cb 0.52 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.65 1so7 n HIS 200 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1so7 n ASP 201 N -0.70 4.92 -3.13 0.41 5.68 -1.26 -4.71 116.55 117.76 1so7 n ASP 201 Ca 0.07 -3.74 -0.23 0.00 -0.50 0.00 0.00 54.79 50.39 1so7 n ASP 201 Cb 0.40 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 40.03 1so7 n ASP 201 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1so7 n HIS 202 N -0.65 -1.98 -0.46 2.11 8.25 -1.26 -2.47 115.22 118.75 1so7 n HIS 202 Ca 0.43 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 1so7 n HIS 202 Cb 0.88 -4.17 0.00 0.00 1.12 0.00 0.00 29.99 27.82 1so7 n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1so7 n GLY 203 N -1.47 0.76 0.21 -1.41 0.00 -1.26 -4.96 105.19 97.06 1so7 n GLY 203 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1so7 n GLY 203 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1so7 h ARG 204 N 3.11 0.73 -5.22 1.61 2.43 -1.90 -3.45 114.38 111.69 1so7 h ARG 204 Ca 0.00 -0.58 -0.38 0.00 -0.81 0.00 0.00 59.98 58.21 1so7 h ARG 204 Cb 0.00 0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 29.47 1so7 h ARG 204 CO 0.00 1.20 -0.76 0.95 -1.51 0.00 0.00 179.97 179.85 1so7 s THR 205 N -3.77 1.11 0.05 0.20 -4.23 -1.26 -5.10 115.64 102.64 1so7 s THR 205 Ca -0.11 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 1so7 s THR 205 Cb 0.08 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 1so7 s THR 205 CO 0.88 -0.40 -0.11 0.26 -0.54 0.00 0.00 174.62 174.71 1so7 s TRP 206 N -1.94 0.92 0.01 3.99 0.52 -1.26 -4.41 118.94 116.77 1so7 s TRP 206 Ca 0.04 -0.45 0.07 0.00 0.02 0.00 0.00 56.10 55.77 1so7 s TRP 206 Cb -0.06 -0.54 -0.02 0.00 -1.15 0.00 0.00 33.47 31.70 1so7 s TRP 206 CO 0.02 -0.02 -0.20 0.00 0.02 0.00 0.00 176.95 176.77 1so7 s ALA 207 N -1.23 1.71 -0.28 0.98 0.00 0.02 -4.76 121.76 118.20 1so7 s ALA 207 Ca -0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 1so7 s ALA 207 Cb -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1so7 s ALA 207 CO 0.01 0.40 0.17 0.50 0.00 0.00 0.00 175.76 176.85 1so7 s ARG 208 N -0.83 3.88 0.79 0.00 3.52 -1.26 -0.69 118.95 124.37 1so7 s ARG 208 Ca 0.08 -0.36 -0.12 0.00 -0.13 0.00 0.00 55.73 55.20 1so7 s ARG 208 Cb -0.08 -3.62 0.07 0.00 -1.56 0.00 0.00 34.95 29.76 1so7 s ARG 208 CO 0.00 -0.20 1.11 0.20 -0.81 0.00 0.00 175.30 175.61 1so7 s GLY 209 N 1.74 1.62 0.50 8.12 0.00 0.87 -5.01 107.32 115.16 1so7 s GLY 209 Ca 0.07 -0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.28 1so7 s GLY 209 CO 0.10 0.13 1.06 0.30 0.00 0.00 0.00 173.10 174.68 1so7 s HIS 210 N -3.25 2.93 0.64 1.90 0.09 0.03 -4.56 115.29 113.07 1so7 s HIS 210 Ca 0.61 1.57 -0.17 0.00 -0.00 0.00 0.00 55.06 57.07 1so7 s HIS 210 Cb -0.13 -3.11 -0.01 0.00 -0.00 0.00 0.00 32.58 29.33 1so7 s HIS 210 CO 0.53 -1.00 1.16 -0.06 -0.00 0.00 0.00 174.74 175.37 1so7 s PHE 211 N -1.98 2.45 0.00 1.40 0.08 -1.26 -4.62 117.98 114.05 1so7 s PHE 211 Ca 0.68 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.28 1so7 s PHE 211 Cb -0.18 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.94 1so7 s PHE 211 CO 0.22 -1.99 0.00 1.33 -0.10 0.00 0.00 175.22 174.68 1so7 n VAL 212 N -2.07 0.00 -1.18 -0.44 0.24 -0.30 -4.85 118.33 109.74 1so7 n VAL 212 Ca 0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.08 1so7 n VAL 212 Cb 0.51 -1.02 0.11 0.00 -1.47 0.00 0.00 33.84 31.96 1so7 n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1so7 n ALA 213 N -3.00 -0.45 -1.46 2.33 0.00 -1.26 -4.75 120.51 111.91 1so7 n ALA 213 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 1so7 n ALA 213 Cb 0.00 -2.13 0.06 0.00 0.00 0.00 0.00 19.45 17.38 1so7 n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1so7 s GLN 214 N -3.69 2.72 -1.07 0.00 -0.21 -1.26 -3.97 119.66 112.18 1so7 s GLN 214 Ca 0.71 1.18 -0.04 0.00 0.02 0.00 0.00 55.36 57.24 1so7 s GLN 214 Cb -0.31 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.75 1so7 s GLN 214 CO 0.53 -1.29 0.91 -3.47 -2.12 0.00 0.00 175.29 169.85 1so7 n ASP 215 N -2.91 -3.83 -4.21 5.90 4.64 0.13 -4.98 116.55 111.29 1so7 n ASP 215 Ca 0.09 -0.49 -0.31 0.00 -1.38 0.00 0.00 54.79 52.71 1so7 n ASP 215 Cb 0.53 -4.34 -0.17 0.00 -1.04 0.00 0.00 41.12 36.10 1so7 n ASP 215 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1so7 s THR 216 N -3.28 1.92 0.00 5.18 -4.23 -0.79 -4.15 115.64 110.29 1so7 s THR 216 Ca 0.24 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1so7 s THR 216 Cb -0.11 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1so7 s THR 216 CO 0.61 0.53 0.00 0.18 -0.54 0.00 0.00 174.62 175.40 1so7 n LEU 217 N 3.31 0.00 -4.58 4.79 4.32 -0.01 -2.85 117.00 121.98 1so7 n LEU 217 Ca -0.19 0.00 -0.59 0.00 -0.02 0.00 0.00 56.01 55.21 1so7 n LEU 217 Cb 0.53 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.25 1so7 n LEU 217 CO 0.27 0.00 0.81 -0.62 -1.22 0.00 0.00 177.39 176.63 1so7 n GLU 218 N 0.00 0.33 -4.17 3.23 1.02 -1.26 -4.35 120.64 115.44 1so7 n GLU 218 Ca 0.00 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 1so7 n GLU 218 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.66 1so7 n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1so7 s GLN 220 N -4.05 0.63 0.12 0.00 -0.21 -0.88 -4.58 119.66 110.69 1so7 s GLN 220 Ca 0.26 -1.03 0.08 0.00 0.02 0.00 0.00 55.36 54.68 1so7 s GLN 220 Cb 0.07 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.93 1so7 s GLN 220 CO 0.03 -0.02 -0.18 0.14 -2.12 0.00 0.00 175.29 173.15 1so7 s VAL 221 N -2.66 1.62 0.08 1.09 -7.23 -1.26 -1.27 120.40 110.77 1so7 s VAL 221 Ca 0.00 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 1so7 s VAL 221 Cb -0.01 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1so7 s VAL 221 CO -0.03 -0.23 0.13 0.00 -0.31 0.00 0.00 175.10 174.66 1so7 s ALA 222 N -1.67 -0.01 -0.08 1.32 0.00 -0.59 -4.70 121.76 116.03 1so7 s ALA 222 Ca 0.09 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1so7 s ALA 222 Cb -0.08 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1so7 s ALA 222 CO 0.05 -0.48 -0.15 -2.00 0.00 0.00 0.00 175.76 173.17 1so7 s GLU 223 N -3.88 2.83 0.14 0.00 2.12 -1.26 -0.53 118.70 118.12 1so7 s GLU 223 Ca 0.06 -0.72 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 1so7 s GLU 223 Cb 0.06 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 1so7 s GLU 223 CO -0.10 0.44 0.12 0.14 -0.54 0.00 0.00 175.26 175.31 1so7 s VAL 224 N -0.25 0.09 -0.09 3.70 -7.23 -0.66 -4.79 120.40 111.17 1so7 s VAL 224 Ca 0.01 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 1so7 s VAL 224 Cb -0.13 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1so7 s VAL 224 CO 0.03 -0.41 0.28 -0.70 -0.31 0.00 0.00 175.10 173.99 1so7 s GLU 225 N -4.03 3.90 0.00 4.82 2.12 -1.26 -0.97 118.70 123.28 1so7 s GLU 225 Ca 0.23 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.69 1so7 s GLU 225 Cb 0.06 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1so7 s GLU 225 CO 0.02 0.55 0.00 -2.37 -0.54 0.00 0.00 175.26 172.92 1so7 n THR 226 N 2.52 0.00 -0.15 -1.70 5.66 -1.26 -4.69 114.28 114.66 1so7 n THR 226 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1so7 n THR 226 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1so7 n THR 226 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1so7 n GLN 229 N 0.00 0.00 -3.08 1.09 10.64 -1.26 -4.88 117.38 119.89 1so7 n GLN 229 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 1so7 n GLN 229 Cb 0.24 -0.15 -0.05 0.00 -0.86 0.00 0.00 30.24 29.42 1so7 n GLN 229 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1so7 s ARG 230 N -1.14 4.42 0.11 2.61 0.52 -1.26 -4.99 118.95 119.22 1so7 s ARG 230 Ca 0.00 0.92 0.05 0.00 -0.52 0.00 0.00 55.73 56.18 1so7 s ARG 230 Cb 0.00 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1so7 s ARG 230 CO 0.00 0.31 -0.13 0.14 0.02 0.00 0.00 175.30 175.64 1so7 s VAL 231 N -0.07 1.22 -0.21 3.52 -7.23 -0.15 -4.82 120.40 112.66 1so7 s VAL 231 Ca 0.35 -1.64 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1so7 s VAL 231 Cb -0.19 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1so7 s VAL 231 CO 0.20 -0.42 0.13 -0.69 -0.31 0.00 0.00 175.10 174.01 1so7 s VAL 232 N -2.08 5.26 -0.14 1.32 1.01 -0.46 -1.66 120.40 123.66 1so7 s VAL 232 Ca 0.07 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1so7 s VAL 232 Cb -0.05 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1so7 s VAL 232 CO 0.02 0.41 -0.02 0.28 0.00 0.00 0.00 175.10 175.79 1so7 s THR 233 N 0.65 4.04 -0.16 3.92 -1.32 0.31 -0.67 115.64 122.41 1so7 s THR 233 Ca 0.07 -0.31 -0.01 0.00 -1.21 0.00 0.00 61.69 60.22 1so7 s THR 233 Cb -0.12 -2.76 -0.01 0.00 -1.51 0.00 0.00 72.50 68.10 1so7 s THR 233 CO 0.01 0.51 -0.10 -0.22 -2.21 0.00 0.00 174.62 172.61 1so7 s LEU 234 N 0.12 2.77 -0.24 9.08 0.20 0.17 -1.54 118.68 129.26 1so7 s LEU 234 Ca -0.00 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.49 1so7 s LEU 234 Cb -0.13 -1.65 0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1so7 s LEU 234 CO 0.02 0.11 -0.12 0.21 -0.29 0.00 0.00 176.35 176.28 1so7 s ASN 235 N 0.70 4.11 0.18 3.68 3.84 -0.40 -1.67 114.94 125.39 1so7 s ASN 235 Ca -0.05 -1.13 0.10 0.00 0.21 0.00 0.00 52.86 51.99 1so7 s ASN 235 Cb -0.15 -1.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.95 1so7 s ASN 235 CO 0.02 -0.14 -0.17 0.00 -2.79 0.00 0.00 177.10 174.02 1so7 s ALA 236 N 1.19 2.74 0.37 1.71 0.00 0.69 -2.06 121.76 126.39 1so7 s ALA 236 Ca -0.04 -1.55 -0.25 0.00 0.00 0.00 0.00 51.96 50.11 1so7 s ALA 236 Cb -0.18 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 1so7 s ALA 236 CO -0.07 0.45 1.07 0.50 0.00 0.00 0.00 175.76 177.71 1so7 s ARG 237 N -2.73 4.28 0.34 0.00 3.52 -0.36 -2.28 118.95 121.71 1so7 s ARG 237 Ca 0.23 1.61 0.05 0.00 -0.13 0.00 0.00 55.73 57.48 1so7 s ARG 237 Cb -0.08 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1so7 s ARG 237 CO 0.12 -0.06 0.19 -1.54 -0.81 0.00 0.00 175.30 173.21 1so7 s SER 238 N -1.36 1.85 -0.14 -2.12 1.04 -1.26 -0.83 113.70 110.88 1so7 s SER 238 Ca 0.54 -1.65 0.16 0.00 0.48 0.00 0.00 55.95 55.47 1so7 s SER 238 Cb -0.25 0.48 0.58 0.00 0.10 0.00 0.00 66.02 66.93 1so7 s SER 238 CO 0.32 -0.96 1.49 1.41 0.98 0.00 0.00 173.24 176.48 1so7 n HIS 239 N -0.67 1.16 -2.85 5.02 8.25 -1.26 -3.82 115.22 121.05 1so7 n HIS 239 Ca 0.02 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1so7 n HIS 239 Cb 0.64 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1so7 n HIS 239 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1so7 n LEU 240 N 0.24 0.00 -0.77 2.41 4.77 -1.26 -4.80 117.00 117.58 1so7 n LEU 240 Ca 0.22 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1so7 n LEU 240 Cb 0.85 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.25 1so7 n LEU 240 CO 0.19 -0.30 0.75 0.54 -1.33 0.00 0.00 177.39 177.23 1so7 n ARG 241 N -0.60 2.03 -3.94 3.23 1.74 -1.26 -4.21 116.66 113.64 1so7 n ARG 241 Ca 0.00 -1.54 -0.08 0.00 -0.77 0.00 0.00 57.85 55.46 1so7 n ARG 241 Cb 0.00 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 1so7 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1so7 s ALA 242 N -1.74 0.03 0.75 7.54 0.00 -1.26 -1.67 121.76 125.41 1so7 s ALA 242 Ca 0.34 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1so7 s ALA 242 Cb 0.20 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.75 1so7 s ALA 242 CO 0.29 -0.44 1.10 1.03 0.00 0.00 0.00 175.76 177.74 1so7 s ARG 243 N -3.69 2.33 -0.10 0.00 1.81 -0.56 -4.65 118.95 114.09 1so7 s ARG 243 Ca 0.04 1.22 0.01 0.00 -1.72 0.00 0.00 55.73 55.28 1so7 s ARG 243 Cb 0.05 -1.90 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1so7 s ARG 243 CO -0.10 -1.59 -0.13 0.08 -0.68 0.00 0.00 175.30 172.88 1so7 s VAL 244 N -2.78 3.11 0.09 3.52 1.01 -0.97 -0.63 120.40 123.75 1so7 s VAL 244 Ca 0.62 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1so7 s VAL 244 Cb -0.18 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1so7 s VAL 244 CO 0.53 0.55 -0.12 -1.58 0.00 0.00 0.00 175.10 174.48 1so7 s GLN 245 N -0.03 0.82 -0.01 2.72 -0.44 -0.01 -0.22 119.66 122.49 1so7 s GLN 245 Ca -0.03 -1.06 -0.20 0.00 -2.50 0.00 0.00 55.36 51.58 1so7 s GLN 245 Cb -0.14 -0.65 0.04 0.00 -1.64 0.00 0.00 33.01 30.62 1so7 s GLN 245 CO 0.04 0.12 0.42 0.00 0.50 0.00 0.00 175.29 176.38 1so7 s ALA 246 N -1.89 -1.08 0.11 1.58 0.00 -0.67 0.03 121.76 119.84 1so7 s ALA 246 Ca 0.02 0.56 0.10 0.00 0.00 0.00 0.00 51.96 52.64 1so7 s ALA 246 Cb -0.06 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1so7 s ALA 246 CO 0.01 -0.34 -0.25 1.14 0.00 0.00 0.00 175.76 176.33 1so7 s GLN 247 N -1.58 1.32 -0.01 0.00 -2.07 -1.26 -0.65 119.66 115.41 1so7 s GLN 247 Ca -0.11 -1.26 0.05 0.00 -1.82 0.00 0.00 55.36 52.22 1so7 s GLN 247 Cb -0.03 -1.72 -0.01 0.00 -1.09 0.00 0.00 33.01 30.16 1so7 s GLN 247 CO 0.04 0.41 -0.16 0.45 -1.32 0.00 0.00 175.29 174.71 1so7 s SER 248 N -1.94 1.90 0.00 12.60 0.15 0.16 -0.70 113.70 125.87 1so7 s SER 248 Ca 0.11 -0.29 0.19 0.00 0.70 0.00 0.00 55.95 56.66 1so7 s SER 248 Cb -0.10 -0.24 0.28 0.00 -1.71 0.00 0.00 66.02 64.25 1so7 s SER 248 CO 0.05 0.19 1.23 0.35 1.20 0.00 0.00 173.24 176.27 1so7 n THR 249 N 2.73 0.32 -2.50 6.45 -2.24 -1.26 -1.35 114.28 116.43 1so7 n THR 249 Ca -0.15 -0.66 -0.19 0.00 -2.27 0.00 0.00 64.05 60.78 1so7 n THR 249 Cb 0.54 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1so7 n THR 249 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1so7 n ASN 250 N 1.17 3.57 -1.76 3.42 6.94 -1.26 -4.96 115.26 122.38 1so7 n ASN 250 Ca 0.14 -3.31 -0.20 0.00 -0.02 0.00 0.00 54.58 51.20 1so7 n ASN 250 Cb 0.52 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 37.41 1so7 n ASN 250 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1so7 n ASP 251 N -0.40 -5.48 0.00 0.53 8.00 -1.26 -2.68 116.55 115.26 1so7 n ASP 251 Ca 0.29 0.32 0.00 0.00 0.71 0.00 0.00 54.79 56.11 1so7 n ASP 251 Cb 0.76 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 1so7 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1so7 n GLY 252 N -0.70 0.64 0.20 0.44 0.00 -1.26 -4.90 105.19 99.62 1so7 n GLY 252 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1so7 n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1so7 h LEU 253 N 0.00 0.58 -7.53 0.99 5.85 -1.86 -3.40 115.31 109.94 1so7 h LEU 253 Ca 0.00 -0.33 -0.25 0.00 0.84 0.00 0.00 57.88 58.14 1so7 h LEU 253 Cb 0.00 -0.17 -0.31 0.00 0.37 0.00 0.00 40.66 40.55 1so7 h LEU 253 CO 0.00 1.05 -0.65 -1.81 -0.34 0.00 0.00 178.44 176.69 1so7 s ASP 254 N -6.94 -0.04 -0.01 1.25 1.01 -1.26 -0.79 116.67 109.89 1so7 s ASP 254 Ca -0.07 0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.38 1so7 s ASP 254 Cb 0.11 0.09 -0.03 0.00 1.01 0.00 0.00 42.92 44.10 1so7 s ASP 254 CO 0.84 -0.10 -0.04 -0.36 0.21 0.00 0.00 175.17 175.72 1so7 s PHE 255 N 0.79 2.97 1.07 4.23 0.08 -1.26 -4.24 117.98 121.61 1so7 s PHE 255 Ca -0.06 0.02 -0.15 0.00 0.12 0.00 0.00 56.93 56.85 1so7 s PHE 255 Cb -0.09 -1.65 0.22 0.00 -0.57 0.00 0.00 43.02 40.94 1so7 s PHE 255 CO -0.03 0.40 1.12 -0.65 -0.10 0.00 0.00 175.22 175.96 1so7 s GLN 256 N -1.39 -0.12 0.09 0.44 -0.21 0.12 -4.88 119.66 113.71 1so7 s GLN 256 Ca 0.17 0.19 -0.37 0.00 0.02 0.00 0.00 55.36 55.38 1so7 s GLN 256 Cb -0.11 -1.70 -0.17 0.00 1.00 0.00 0.00 33.01 32.03 1so7 s GLN 256 CO 0.08 -3.03 1.27 -1.91 -2.12 0.00 0.00 175.29 169.58 1so7 n GLU 257 N -4.33 0.98 -2.15 2.91 2.13 -1.26 -4.52 120.64 114.40 1so7 n GLU 257 Ca 0.09 0.35 -0.37 0.00 0.66 0.00 0.00 57.16 57.89 1so7 n GLU 257 Cb 0.59 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.35 1so7 n GLU 257 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1so7 s SER 258 N 0.34 6.01 0.10 4.31 0.01 -1.26 -4.74 113.70 118.46 1so7 s SER 258 Ca 0.84 2.42 0.07 0.00 1.31 0.00 0.00 55.95 60.59 1so7 s SER 258 Cb -0.98 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 62.60 1so7 s SER 258 CO 0.49 -1.04 -0.19 -1.10 0.41 0.00 0.00 173.24 171.81 1so7 s GLN 259 N -2.70 1.05 -0.09 12.44 -1.52 0.10 -4.96 119.66 123.98 1so7 s GLN 259 Ca 0.65 -1.11 -0.19 0.00 -1.95 0.00 0.00 55.36 52.75 1so7 s GLN 259 Cb -0.32 -1.24 -0.04 0.00 -0.22 0.00 0.00 33.01 31.19 1so7 s GLN 259 CO 0.38 0.29 0.52 -0.51 -0.25 0.00 0.00 175.29 175.72 1so7 s LEU 260 N -1.88 4.30 -0.86 2.90 1.43 -1.26 -0.83 118.68 122.49 1so7 s LEU 260 Ca 0.04 0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 1so7 s LEU 260 Cb -0.10 -2.78 0.22 0.00 0.03 0.00 0.00 46.19 43.56 1so7 s LEU 260 CO 0.04 0.00 0.78 -0.69 0.23 0.00 0.00 176.35 176.71 1so7 s VAL 261 N 0.52 5.15 0.52 -1.59 1.01 0.19 -4.91 120.40 121.30 1so7 s VAL 261 Ca 0.28 -2.96 0.24 0.00 0.00 0.00 0.00 61.98 59.54 1so7 s VAL 261 Cb -0.16 -4.19 0.38 0.00 0.00 0.00 0.00 36.38 32.42 1so7 s VAL 261 CO 0.12 -1.04 2.01 0.11 0.00 0.00 0.00 175.10 176.30 1so7 h LYS 262 N 7.15 0.02 0.00 2.72 1.57 -1.89 -0.74 116.57 125.40 1so7 h LYS 262 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1so7 h LYS 262 Cb 0.96 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1so7 h LYS 262 CO 0.81 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 181.33 1so7 n LYS 263 N -4.40 0.21 -3.73 3.15 5.02 -1.26 -4.22 118.16 112.94 1so7 n LYS 263 Ca 0.09 0.44 -0.37 0.00 -2.02 0.00 0.00 58.31 56.45 1so7 n LYS 263 Cb 0.56 -1.90 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 1so7 n LYS 263 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1so7 s LEU 264 N -4.58 5.34 0.57 -0.35 1.43 -0.28 -4.95 118.68 115.85 1so7 s LEU 264 Ca 0.04 -2.17 -0.20 0.00 -1.03 0.00 0.00 54.13 50.77 1so7 s LEU 264 Cb 0.09 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1so7 s LEU 264 CO 0.39 -0.54 1.20 0.54 0.23 0.00 0.00 176.35 178.18 1so7 s VAL 265 N 0.94 2.71 -0.06 -1.59 0.11 -1.26 -1.49 120.40 119.77 1so7 s VAL 265 Ca 0.10 0.46 0.01 0.00 -2.93 0.00 0.00 61.98 59.62 1so7 s VAL 265 Cb -0.23 -3.20 0.02 0.00 -1.53 0.00 0.00 36.38 31.45 1so7 s VAL 265 CO -0.04 -0.08 -0.08 -0.70 -3.33 0.00 0.00 175.10 170.87 1so7 s GLU 266 N -3.22 1.31 -0.56 1.54 2.56 -0.67 -4.65 118.70 115.01 1so7 s GLU 266 Ca 0.75 -0.26 -0.27 0.00 0.00 0.00 0.00 54.97 55.19 1so7 s GLU 266 Cb -0.30 -1.18 0.03 0.00 2.00 0.00 0.00 34.13 34.68 1so7 s GLU 266 CO 0.33 -0.05 1.09 -1.25 -0.56 0.00 0.00 175.26 174.83 1so7 s PRO 267 N 0.87 3.45 0.75 4.30 0.04 -1.26 -4.30 135.00 138.86 1so7 s PRO 267 Ca -0.11 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 60.89 1so7 s PRO 267 Cb -0.15 -4.02 0.04 0.00 0.04 0.00 0.00 34.50 30.41 1so7 s PRO 267 CO 0.01 -1.59 1.08 -1.25 0.04 0.00 0.00 177.00 175.30 1so7 s PRO 268 N 4.54 2.45 0.00 0.56 0.04 -1.26 -0.67 135.00 140.66 1so7 s PRO 268 Ca 0.38 1.07 0.26 0.00 0.04 0.00 0.00 61.00 62.76 1so7 s PRO 268 Cb -0.09 -1.93 0.74 0.00 0.04 0.00 0.00 34.50 33.26 1so7 s PRO 268 CO 0.23 -1.48 1.56 -0.35 0.04 0.00 0.00 177.00 177.00 1so7 n PRO 269 N -3.40 1.26 -0.01 0.56 -0.04 -1.26 -4.78 135.00 127.33 1so7 n PRO 269 Ca 0.08 -0.80 0.01 0.00 -0.04 0.00 0.00 63.50 62.75 1so7 n PRO 269 Cb 0.53 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1so7 n PRO 269 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1so7 n GLN 270 N -0.17 0.65 -0.33 0.54 6.02 -1.23 -4.58 117.38 118.29 1so7 n GLN 270 Ca 0.14 0.04 0.04 0.00 -0.01 0.00 0.00 57.00 57.21 1so7 n GLN 270 Cb 0.38 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 1so7 n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1so7 n GLY 271 N 1.43 -1.96 3.31 1.08 0.00 0.16 -4.72 105.19 104.49 1so7 n GLY 271 Ca -0.13 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1so7 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1so7 s GLN 273 N -1.72 3.57 0.17 0.00 -0.44 -1.26 -4.69 119.66 115.28 1so7 s GLN 273 Ca -0.10 1.57 -0.02 0.00 -2.50 0.00 0.00 55.36 54.30 1so7 s GLN 273 Cb -0.03 -2.11 -0.03 0.00 -1.64 0.00 0.00 33.01 29.19 1so7 s GLN 273 CO 0.03 -0.66 0.14 0.20 0.50 0.00 0.00 175.29 175.49 1so7 s GLY 274 N -1.75 1.12 0.07 2.59 0.00 -1.26 -4.43 107.32 103.65 1so7 s GLY 274 Ca 0.69 -1.48 0.09 0.00 0.00 0.00 0.00 44.72 44.02 1so7 s GLY 274 CO 0.26 -1.29 -0.24 -0.45 0.00 0.00 0.00 173.10 171.39 1so7 s SER 275 N -3.09 2.88 -0.00 1.64 0.15 -0.39 -4.71 113.70 110.17 1so7 s SER 275 Ca 0.30 -0.62 -0.00 0.00 0.70 0.00 0.00 55.95 56.33 1so7 s SER 275 Cb 0.06 -0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1so7 s SER 275 CO 0.07 0.17 0.01 0.54 1.20 0.00 0.00 173.24 175.23 1so7 s VAL 276 N -0.93 0.01 0.06 4.45 0.11 -1.26 -1.11 120.40 121.73 1so7 s VAL 276 Ca 0.10 -0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1so7 s VAL 276 Cb -0.10 -0.04 -0.02 0.00 -1.53 0.00 0.00 36.38 34.70 1so7 s VAL 276 CO 0.03 -0.03 0.09 0.27 -3.33 0.00 0.00 175.10 172.13 1so7 s ILE 277 N -0.09 0.17 0.24 7.04 -4.36 -0.41 -4.73 121.20 119.05 1so7 s ILE 277 Ca -0.01 -1.37 0.07 0.00 -0.26 0.00 0.00 60.65 59.08 1so7 s ILE 277 Cb -0.01 -1.29 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 1so7 s ILE 277 CO -0.00 -0.76 0.15 -0.94 0.24 0.00 0.00 174.94 173.63 1so7 s SER 278 N -2.70 5.33 0.02 4.36 1.04 -1.26 -1.10 113.70 119.40 1so7 s SER 278 Ca 0.03 -0.30 -0.23 0.00 0.48 0.00 0.00 55.95 55.93 1so7 s SER 278 Cb 0.04 -1.31 0.05 0.00 0.10 0.00 0.00 66.02 64.91 1so7 s SER 278 CO -0.09 -0.01 0.52 0.72 0.98 0.00 0.00 173.24 175.36 1so7 s PHE 279 N -2.08 -0.43 0.21 5.02 -0.12 -0.35 -4.90 117.98 115.33 1so7 s PHE 279 Ca 0.32 0.55 -0.32 0.00 -0.05 0.00 0.00 56.93 57.43 1so7 s PHE 279 Cb -0.08 0.31 -0.13 0.00 -0.63 0.00 0.00 43.02 42.49 1so7 s PHE 279 CO 0.24 -0.60 1.50 -2.30 -0.05 0.00 0.00 175.22 174.00 1so7 n PRO 280 N 0.62 2.13 -1.69 1.99 -0.02 -1.26 -1.01 135.00 135.75 1so7 n PRO 280 Ca -0.19 0.76 -0.44 0.00 -2.02 0.00 0.00 63.50 61.62 1so7 n PRO 280 Cb 0.59 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1so7 n PRO 280 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1so7 n SER 281 N 2.75 3.07 0.00 2.55 2.88 -0.20 -4.71 113.62 119.96 1so7 n SER 281 Ca 0.14 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.87 1so7 n SER 281 Cb 0.30 -1.47 0.30 0.00 -0.75 0.00 0.00 64.21 62.59 1so7 n SER 281 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1so7 n PRO 282 N 2.10 0.79 0.00 -1.46 -0.04 -1.26 -5.00 135.00 130.12 1so7 n PRO 282 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1so7 n PRO 282 Cb 0.33 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1so7 n PRO 282 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1so7 n ARG 283 N -0.70 0.00 -0.02 0.54 1.74 -1.26 -5.17 116.66 111.79 1so7 n ARG 283 Ca 0.08 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1so7 n ARG 283 Cb 0.04 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.35 1so7 n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1so7 h SER 288 N 0.00 0.21 -4.03 0.55 0.87 -2.00 -3.49 113.55 105.66 1so7 h SER 288 Ca 0.00 -0.91 -0.54 0.00 -1.23 0.00 0.00 61.79 59.11 1so7 h SER 288 Cb 0.00 -0.07 0.12 0.00 -0.44 0.00 0.00 62.40 62.01 1so7 h SER 288 CO 0.00 1.11 0.60 -2.16 -0.53 0.00 0.00 176.83 175.85 1so7 s PRO 289 N -2.58 3.35 0.23 2.24 0.04 -1.26 -4.93 135.00 132.08 1so7 s PRO 289 Ca -0.16 2.17 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 1so7 s PRO 289 Cb -0.01 -2.35 0.23 0.00 0.04 0.00 0.00 34.50 32.41 1so7 s PRO 289 CO 0.75 -1.00 1.65 0.00 0.04 0.00 0.00 177.00 178.43 1so7 h ALA 290 N 1.72 0.92 -2.65 8.56 0.00 -1.95 -3.42 119.26 122.43 1so7 h ALA 290 Ca -0.51 -0.36 -0.43 0.00 0.00 0.00 0.00 54.91 53.61 1so7 h ALA 290 Cb 1.28 -0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 1so7 h ALA 290 CO 0.58 0.62 -0.75 -0.65 0.00 0.00 0.00 179.25 179.05 1so7 s GLN 291 N -4.61 1.15 0.35 0.00 1.11 -1.26 -1.03 119.66 115.37 1so7 s GLN 291 Ca -0.09 -1.38 0.09 0.00 0.01 0.00 0.00 55.36 53.99 1so7 s GLN 291 Cb 0.13 -1.01 -0.07 0.00 -1.01 0.00 0.00 33.01 31.06 1so7 s GLN 291 CO 0.83 0.18 -0.09 -1.58 0.01 0.00 0.00 175.29 174.64 1so7 s TRP 292 N -2.47 2.41 0.07 0.91 0.52 -0.18 -4.57 118.94 115.63 1so7 s TRP 292 Ca 0.15 -0.50 0.08 0.00 0.02 0.00 0.00 56.10 55.85 1so7 s TRP 292 Cb -0.03 -1.39 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1so7 s TRP 292 CO 0.04 0.58 -0.20 -0.51 0.02 0.00 0.00 176.95 176.88 1so7 s LEU 293 N -3.61 2.54 -0.05 2.99 1.43 -0.51 -1.21 118.68 120.26 1so7 s LEU 293 Ca 0.33 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1so7 s LEU 293 Cb 0.03 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1so7 s LEU 293 CO 0.17 0.23 -0.19 -0.22 0.23 0.00 0.00 176.35 176.57 1so7 s LEU 294 N -1.67 1.94 0.00 1.79 2.96 -0.26 -1.16 118.68 122.29 1so7 s LEU 294 Ca 0.15 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1so7 s LEU 294 Cb -0.10 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1so7 s LEU 294 CO 0.06 0.17 -0.03 -0.47 -1.32 0.00 0.00 176.35 174.76 1so7 s TYR 295 N 0.01 0.27 0.00 5.38 5.04 -0.27 -1.29 117.35 126.49 1so7 s TYR 295 Ca -0.04 -0.13 0.06 0.00 -2.44 0.00 0.00 57.07 54.52 1so7 s TYR 295 Cb -0.12 -0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.00 1so7 s TYR 295 CO 0.03 -0.03 -0.19 0.95 -1.34 0.00 0.00 175.55 174.97 1so7 s THR 296 N -0.30 1.51 -0.24 4.34 -4.23 -0.27 -0.15 115.64 116.30 1so7 s THR 296 Ca -0.02 -0.92 -0.34 0.00 -1.18 0.00 0.00 61.69 59.23 1so7 s THR 296 Cb -0.03 -1.28 0.16 0.00 1.34 0.00 0.00 72.50 72.69 1so7 s THR 296 CO -0.00 0.34 1.29 -2.28 -0.54 0.00 0.00 174.62 173.42 1so7 s HIS 297 N -0.56 -0.09 0.70 3.99 5.04 -1.01 -1.26 115.29 122.10 1so7 s HIS 297 Ca 0.07 0.09 -0.16 0.00 -1.54 0.00 0.00 55.06 53.51 1so7 s HIS 297 Cb -0.08 0.50 0.02 0.00 0.04 0.00 0.00 32.58 33.06 1so7 s HIS 297 CO 0.00 -0.11 1.26 -2.14 -2.34 0.00 0.00 174.74 171.41 1so7 s PRO 298 N -1.87 2.28 0.00 2.88 0.02 -1.26 -1.06 135.00 135.98 1so7 s PRO 298 Ca 0.09 1.95 0.11 0.00 0.02 0.00 0.00 61.00 63.17 1so7 s PRO 298 Cb -0.01 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.70 1so7 s PRO 298 CO -0.04 -1.78 0.70 0.25 -0.33 0.00 0.00 177.00 175.80 1so7 n THR 299 N -2.35 0.00 -2.33 0.99 -2.24 -0.10 -4.77 114.28 103.48 1so7 n THR 299 Ca 0.15 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.12 1so7 n THR 299 Cb 0.49 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 1so7 n THR 299 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1so7 s HIS 300 N -1.34 3.33 0.33 4.78 5.04 -1.10 -4.94 115.29 121.39 1so7 s HIS 300 Ca 0.10 1.58 0.32 0.00 -1.54 0.00 0.00 55.06 55.52 1so7 s HIS 300 Cb 0.09 -3.43 1.55 0.00 0.04 0.00 0.00 32.58 30.82 1so7 s HIS 300 CO 0.25 -1.10 2.07 0.66 -2.34 0.00 0.00 174.74 174.28 1so7 h SER 301 N 3.51 0.00 0.00 9.88 4.64 -1.93 -3.35 113.55 126.30 1so7 h SER 301 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1so7 h SER 301 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1so7 h SER 301 CO 0.66 0.07 0.00 -2.67 -0.87 0.00 0.00 176.83 174.02 1so7 n TRP 302 N -3.34 0.00 -4.27 4.77 4.27 -1.26 -4.22 117.44 113.38 1so7 n TRP 302 Ca -0.01 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.43 1so7 n TRP 302 Cb 0.25 0.03 -0.11 0.00 -1.36 0.00 0.00 31.31 30.12 1so7 n TRP 302 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1so7 s GLN 303 N 0.00 1.12 -1.10 -2.67 -0.21 -1.26 -4.72 119.66 110.83 1so7 s GLN 303 Ca 0.00 -1.39 -0.17 0.00 0.02 0.00 0.00 55.36 53.82 1so7 s GLN 303 Cb 0.00 -0.90 0.14 0.00 1.00 0.00 0.00 33.01 33.25 1so7 s GLN 303 CO 0.00 0.15 1.35 1.03 -2.12 0.00 0.00 175.29 175.71 1so7 s ARG 304 N -3.22 3.87 0.14 2.91 0.52 -1.26 -4.23 118.95 117.67 1so7 s ARG 304 Ca 0.15 -2.13 -0.14 0.00 -0.52 0.00 0.00 55.73 53.09 1so7 s ARG 304 Cb -0.02 -5.08 0.02 0.00 0.52 0.00 0.00 34.95 30.40 1so7 s ARG 304 CO 0.03 -1.85 0.37 0.00 0.02 0.00 0.00 175.30 173.88 1so7 s ALA 305 N 2.46 -0.66 -0.66 2.13 0.00 -1.25 -2.43 121.76 121.36 1so7 s ALA 305 Ca 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 1so7 s ALA 305 Cb -0.03 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1so7 s ALA 305 CO -0.03 -0.65 0.67 -0.25 0.00 0.00 0.00 175.76 175.49 1so7 n ASP 306 N -0.22 -7.70 -4.72 0.00 10.43 0.61 -2.00 116.55 112.95 1so7 n ASP 306 Ca -0.13 0.05 -0.42 0.00 2.57 0.00 0.00 54.79 56.86 1so7 n ASP 306 Cb 0.63 -5.14 -0.03 0.00 1.84 0.00 0.00 41.12 38.42 1so7 n ASP 306 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1so7 n LEU 307 N -1.40 4.08 -4.31 0.64 7.94 -0.54 -0.92 117.00 122.49 1so7 n LEU 307 Ca 0.02 1.08 -0.19 0.00 -1.11 0.00 0.00 56.01 55.81 1so7 n LEU 307 Cb 0.50 -1.58 -0.11 0.00 0.53 0.00 0.00 43.42 42.77 1so7 n LEU 307 CO 0.52 0.17 -0.46 -0.83 -1.11 0.00 0.00 177.39 175.68 1so7 s GLY 308 N 1.00 1.29 -0.12 -3.96 0.00 -0.23 -0.61 107.32 104.70 1so7 s GLY 308 Ca 0.72 -1.48 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1so7 s GLY 308 CO 0.36 -1.54 -0.08 0.00 0.00 0.00 0.00 173.10 171.84 1so7 s ALA 309 N -2.38 2.88 0.09 3.20 0.00 0.08 -2.40 121.76 123.23 1so7 s ALA 309 Ca 0.16 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.34 1so7 s ALA 309 Cb -0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1so7 s ALA 309 CO 0.05 0.36 -0.24 0.71 0.00 0.00 0.00 175.76 176.64 1so7 s TYR 310 N -0.08 2.05 0.01 0.00 1.51 0.79 -0.93 117.35 120.70 1so7 s TYR 310 Ca 0.00 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1so7 s TYR 310 Cb -0.13 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1so7 s TYR 310 CO 0.03 0.21 -0.26 -1.17 -1.11 0.00 0.00 175.55 173.26 1so7 s LEU 311 N -1.71 2.13 -0.28 -1.29 2.96 -1.26 -1.12 118.68 118.11 1so7 s LEU 311 Ca 0.10 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1so7 s LEU 311 Cb -0.10 -1.33 0.08 0.00 0.50 0.00 0.00 46.19 45.35 1so7 s LEU 311 CO 0.04 0.29 0.03 0.21 -1.32 0.00 0.00 176.35 175.61 1so7 s ASN 312 N -0.90 4.02 0.00 3.68 3.84 -0.31 -0.47 114.94 124.80 1so7 s ASN 312 Ca 0.11 -1.52 0.30 0.00 0.21 0.00 0.00 52.86 51.96 1so7 s ASN 312 Cb -0.10 -1.10 1.41 0.00 -0.55 0.00 0.00 41.25 40.91 1so7 s ASN 312 CO 0.00 -0.34 1.97 -0.81 -2.79 0.00 0.00 177.10 175.14 1so7 n PRO 313 N 4.69 0.62 -2.95 0.43 -0.04 -1.26 -1.42 135.00 135.06 1so7 n PRO 313 Ca -0.05 -0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 1so7 n PRO 313 Cb 0.43 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1so7 n PRO 313 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1so7 n ARG 314 N -1.09 1.16 -1.87 0.54 1.74 -1.26 -4.74 116.66 111.15 1so7 n ARG 314 Ca 0.15 -3.40 -0.37 0.00 -0.77 0.00 0.00 57.85 53.46 1so7 n ARG 314 Cb 0.25 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1so7 n ARG 314 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1so7 s PRO 315 N -2.77 2.98 -0.35 5.56 0.04 -1.25 -2.38 135.00 136.84 1so7 s PRO 315 Ca 0.35 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.53 1so7 s PRO 315 Cb 0.39 -2.07 0.70 0.00 0.04 0.00 0.00 34.50 33.56 1so7 s PRO 315 CO -0.03 -1.26 1.80 -0.35 0.04 0.00 0.00 177.00 177.20 1so7 n PRO 316 N -1.36 3.16 -1.66 0.56 -0.04 -1.26 -4.75 135.00 129.65 1so7 n PRO 316 Ca 0.12 -3.07 -0.60 0.00 -0.04 0.00 0.00 63.50 59.91 1so7 n PRO 316 Cb 0.47 -2.16 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 1so7 n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1so7 n ALA 317 N -0.51 -0.34 -0.12 0.55 0.00 -1.00 -4.82 120.51 114.26 1so7 n ALA 317 Ca 0.45 0.36 0.10 0.00 0.00 0.00 0.00 53.44 54.35 1so7 n ALA 317 Cb 1.42 -2.16 0.45 0.00 0.00 0.00 0.00 19.45 19.16 1so7 n ALA 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1so7 h PRO 318 N 7.27 0.50 0.00 0.00 0.11 -1.96 -1.86 132.00 136.06 1so7 h PRO 318 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1so7 h PRO 318 Cb 1.34 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1so7 h PRO 318 CO 0.98 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 178.26 1so7 n GLU 319 N -4.48 0.02 0.00 1.05 0.00 -1.26 -3.49 120.64 112.48 1so7 n GLU 319 Ca 0.10 0.09 0.13 0.00 0.00 0.00 0.00 57.16 57.48 1so7 n GLU 319 Cb 0.33 -1.53 0.44 0.00 0.00 0.00 0.00 31.44 30.68 1so7 n GLU 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1so7 n ALA 320 N -1.52 3.03 -1.79 -1.84 0.00 -0.70 -4.91 120.51 112.77 1so7 n ALA 320 Ca 0.06 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1so7 n ALA 320 Cb 0.30 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1so7 n ALA 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1so7 s TRP 321 N -2.63 2.81 0.86 0.00 0.52 -1.23 -4.33 118.94 114.95 1so7 s TRP 321 Ca 0.22 1.10 -0.13 0.00 0.02 0.00 0.00 56.10 57.31 1so7 s TRP 321 Cb 0.19 -3.92 0.12 0.00 -1.15 0.00 0.00 33.47 28.71 1so7 s TRP 321 CO 0.54 -2.82 1.22 -1.54 0.02 0.00 0.00 176.95 174.37 1so7 s SER 322 N 0.04 4.08 0.54 2.95 1.04 0.38 -4.99 113.70 117.74 1so7 s SER 322 Ca 0.56 0.64 -0.17 0.00 0.48 0.00 0.00 55.95 57.45 1so7 s SER 322 Cb -0.44 -1.00 -0.06 0.00 0.10 0.00 0.00 66.02 64.62 1so7 s SER 322 CO 0.53 -2.16 1.03 -1.61 0.98 0.00 0.00 173.24 172.02 1so7 s GLU 323 N -5.66 3.62 0.55 4.02 2.02 -1.26 -4.66 118.70 117.32 1so7 s GLU 323 Ca 0.65 1.20 -0.15 0.00 0.02 0.00 0.00 54.97 56.70 1so7 s GLU 323 Cb -0.09 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.00 1so7 s GLU 323 CO 0.50 -0.56 1.00 -1.25 0.02 0.00 0.00 175.26 174.97 1so7 s PRO 324 N -3.78 3.80 -0.11 0.39 0.04 -1.26 -4.69 135.00 129.40 1so7 s PRO 324 Ca 0.64 0.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 1so7 s PRO 324 Cb -0.15 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1so7 s PRO 324 CO 0.30 -0.40 -0.05 0.54 0.04 0.00 0.00 177.00 177.43 1so7 s VAL 325 N -2.78 3.83 -0.14 -0.36 0.11 -0.11 -4.89 120.40 116.06 1so7 s VAL 325 Ca 0.58 -0.41 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 1so7 s VAL 325 Cb -0.11 -2.61 -0.02 0.00 -1.53 0.00 0.00 36.38 32.11 1so7 s VAL 325 CO 0.38 0.56 1.33 -0.22 -3.33 0.00 0.00 175.10 173.82 1so7 s LEU 326 N -0.32 4.21 -0.12 2.54 1.98 -1.26 -0.74 118.68 124.98 1so7 s LEU 326 Ca 0.05 1.80 0.06 0.00 -2.89 0.00 0.00 54.13 53.15 1so7 s LEU 326 Cb -0.12 -3.54 -0.24 0.00 0.66 0.00 0.00 46.19 42.95 1so7 s LEU 326 CO 0.02 -0.78 0.38 0.18 -1.89 0.00 0.00 176.35 174.26 1so7 n LEU 327 N 6.60 1.56 -3.68 -0.68 4.77 0.22 -3.92 117.00 121.88 1so7 n LEU 327 Ca 0.14 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1so7 n LEU 327 Cb 0.44 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1so7 n LEU 327 CO 0.57 0.62 0.18 0.00 -1.33 0.00 0.00 177.39 177.43 1so7 s ALA 328 N -2.56 -1.36 0.34 -1.18 0.00 -1.10 -4.91 121.76 111.00 1so7 s ALA 328 Ca -0.15 1.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 1so7 s ALA 328 Cb 0.07 -1.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1so7 s ALA 328 CO 0.78 -0.30 0.69 0.15 0.00 0.00 0.00 175.76 177.08 1so7 s LYS 329 N 1.26 3.79 0.61 0.00 1.02 -1.26 -1.47 119.74 123.69 1so7 s LYS 329 Ca -0.08 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1so7 s LYS 329 Cb -0.06 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1so7 s LYS 329 CO -0.12 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1so7 n GLY 330 N -0.90 -1.81 3.69 -3.33 0.00 -1.26 -4.77 105.19 96.81 1so7 n GLY 330 Ca 0.01 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1so7 n GLY 330 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1so7 n SER 331 N 0.24 3.91 -3.71 1.61 2.88 -1.26 -0.28 113.62 117.01 1so7 n SER 331 Ca 0.00 1.01 -0.12 0.00 -1.33 0.00 0.00 58.87 58.42 1so7 n SER 331 Cb 0.00 -1.53 -0.10 0.00 -0.75 0.00 0.00 64.21 61.83 1so7 n SER 331 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1so7 n ALA 333 N 3.20 0.00 -1.72 0.00 0.00 0.23 -3.77 120.51 118.45 1so7 n ALA 333 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1so7 n ALA 333 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.05 1so7 n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1so7 n TYR 334 N 0.00 2.06 -3.89 0.00 4.02 -1.26 -4.59 117.16 113.51 1so7 n TYR 334 Ca 0.00 0.44 -0.09 0.00 -0.01 0.00 0.00 57.90 58.24 1so7 n TYR 334 Cb 0.00 -2.33 -0.07 0.00 -0.02 0.00 0.00 39.34 36.92 1so7 n TYR 334 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1so7 s SER 335 N -0.90 0.04 -0.08 7.72 1.04 -1.26 -0.59 113.70 119.67 1so7 s SER 335 Ca 0.70 -0.74 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 1so7 s SER 335 Cb -0.43 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.12 1so7 s SER 335 CO 0.50 -0.84 0.21 -0.62 0.98 0.00 0.00 173.24 173.48 1so7 s ASP 336 N -2.91 -0.22 0.15 7.02 3.68 0.33 -4.24 116.67 120.49 1so7 s ASP 336 Ca 0.11 0.43 0.09 0.00 2.13 0.00 0.00 52.55 55.31 1so7 s ASP 336 Cb 0.04 0.40 -0.04 0.00 -1.45 0.00 0.00 42.92 41.87 1so7 s ASP 336 CO -0.05 -0.09 -0.11 -0.76 0.13 0.00 0.00 175.17 174.28 1so7 s LEU 337 N 0.38 2.93 -0.11 -1.34 1.43 -1.26 -1.16 118.68 119.55 1so7 s LEU 337 Ca -0.02 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1so7 s LEU 337 Cb -0.04 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1so7 s LEU 337 CO -0.02 0.13 0.30 -1.10 0.23 0.00 0.00 176.35 175.89 1so7 s GLN 338 N -2.57 0.34 0.29 1.70 -1.52 -0.55 -4.89 119.66 112.47 1so7 s GLN 338 Ca 0.23 0.43 -0.19 0.00 -1.95 0.00 0.00 55.36 53.88 1so7 s GLN 338 Cb -0.10 0.14 -0.09 0.00 -0.22 0.00 0.00 33.01 32.74 1so7 s GLN 338 CO 0.14 -0.05 0.78 -1.54 -0.25 0.00 0.00 175.29 174.37 1so7 s SER 339 N 0.28 6.99 -0.23 5.90 1.04 -1.26 -0.97 113.70 125.46 1so7 s SER 339 Ca -0.01 1.46 0.16 0.00 0.48 0.00 0.00 55.95 58.04 1so7 s SER 339 Cb -0.03 -2.44 0.47 0.00 0.10 0.00 0.00 66.02 64.12 1so7 s SER 339 CO -0.01 -0.10 1.17 0.23 0.98 0.00 0.00 173.24 175.51 1so7 n MET 340 N 0.21 2.15 0.00 4.02 0.00 0.37 -4.81 117.12 119.06 1so7 n MET 340 Ca 0.01 -3.50 0.00 0.00 0.00 0.00 0.00 57.70 54.21 1so7 n MET 340 Cb 0.52 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.11 1so7 n MET 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1so7 n GLY 341 N -0.57 -0.34 3.79 3.03 0.00 -1.26 -4.74 105.19 105.10 1so7 n GLY 341 Ca 0.22 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1so7 n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1so7 s THR 342 N 0.00 5.38 0.78 2.61 2.01 -1.26 -1.03 115.64 124.13 1so7 s THR 342 Ca 0.00 0.34 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1so7 s THR 342 Cb 0.00 -3.51 0.06 0.00 0.01 0.00 0.00 72.50 69.07 1so7 s THR 342 CO 0.00 0.50 1.16 -0.83 -0.69 0.00 0.00 174.62 174.75 1so7 s GLY 343 N -0.18 1.60 0.56 4.40 0.00 0.90 -4.73 107.32 109.87 1so7 s GLY 343 Ca 0.14 -0.58 0.26 0.00 0.00 0.00 0.00 44.72 44.53 1so7 s GLY 343 CO 0.03 -0.12 2.07 -2.55 0.00 0.00 0.00 173.10 172.53 1so7 h PRO 344 N -0.95 0.00 -0.04 2.90 0.11 -1.98 -0.44 132.00 131.60 1so7 h PRO 344 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1so7 h PRO 344 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1so7 h PRO 344 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1so7 n ASP 345 N -4.08 1.13 0.00 -2.05 5.68 -1.26 -4.92 116.55 111.06 1so7 n ASP 345 Ca 0.03 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1so7 n ASP 345 Cb 0.38 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1so7 n ASP 345 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1so7 n GLY 346 N 1.11 0.86 3.98 6.12 0.00 -0.17 -5.07 105.19 112.02 1so7 n GLY 346 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1so7 n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1so7 s SER 347 N -2.25 6.05 0.22 1.61 1.04 -1.26 -4.74 113.70 114.37 1so7 s SER 347 Ca 0.00 -0.08 -0.31 0.00 0.48 0.00 0.00 55.95 56.04 1so7 s SER 347 Cb 0.00 -1.42 -0.14 0.00 0.10 0.00 0.00 66.02 64.56 1so7 s SER 347 CO 0.00 -0.36 1.26 -2.65 0.98 0.00 0.00 173.24 172.46 1so7 n PRO 348 N -1.62 1.59 -3.79 4.02 -0.02 -1.26 -0.07 135.00 133.85 1so7 n PRO 348 Ca -0.02 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1so7 n PRO 348 Cb 0.58 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1so7 n PRO 348 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1so7 s LEU 349 N 0.34 4.41 0.05 2.45 2.96 -0.20 -1.08 118.68 127.60 1so7 s LEU 349 Ca 0.69 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1so7 s LEU 349 Cb -0.74 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.69 1so7 s LEU 349 CO 0.52 0.38 -0.11 -0.36 -1.32 0.00 0.00 176.35 175.46 1so7 s PHE 350 N -1.07 0.93 -0.00 5.38 0.08 0.43 -0.48 117.98 123.26 1so7 s PHE 350 Ca 0.18 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.89 1so7 s PHE 350 Cb -0.13 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 1so7 s PHE 350 CO 0.07 -0.01 -0.24 0.20 -0.10 0.00 0.00 175.22 175.14 1so7 s GLY 351 N -1.41 1.22 -0.02 4.36 0.00 -0.14 -1.71 107.32 109.62 1so7 s GLY 351 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1so7 s GLY 351 CO 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 173.10 172.19 1so7 s LEU 353 N 0.83 2.48 0.03 0.00 2.96 -0.31 -0.13 118.68 124.55 1so7 s LEU 353 Ca -0.08 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 1so7 s LEU 353 Cb -0.11 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1so7 s LEU 353 CO -0.02 0.07 0.08 -0.72 -1.32 0.00 0.00 176.35 174.44 1so7 s TYR 354 N 0.92 0.17 0.16 5.38 -0.85 -0.29 -0.51 117.35 122.33 1so7 s TYR 354 Ca -0.03 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.80 1so7 s TYR 354 Cb -0.15 -0.13 -0.07 0.00 0.38 0.00 0.00 41.96 41.99 1so7 s TYR 354 CO -0.02 -0.32 0.99 -1.21 -1.52 0.00 0.00 175.55 173.48 1so7 s GLU 355 N -2.12 4.72 0.16 -3.49 2.02 0.24 -0.28 118.70 119.95 1so7 s GLU 355 Ca -0.09 1.53 -0.06 0.00 0.02 0.00 0.00 54.97 56.37 1so7 s GLU 355 Cb -0.04 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 1so7 s GLU 355 CO -0.02 0.26 0.20 0.00 0.02 0.00 0.00 175.26 175.72 1so7 s ALA 356 N -0.38 0.35 -1.08 5.21 0.00 -0.03 -0.60 121.76 125.24 1so7 s ALA 356 Ca 0.46 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.15 1so7 s ALA 356 Cb -0.25 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1so7 s ALA 356 CO 0.32 -0.59 0.84 -1.71 0.00 0.00 0.00 175.76 174.61 1so7 n ASN 357 N -0.18 -5.99 -3.81 0.00 5.15 -0.98 -2.28 115.26 107.17 1so7 n ASN 357 Ca -0.06 -0.85 -0.26 0.00 -0.60 0.00 0.00 54.58 52.82 1so7 n ASN 357 Cb 0.63 -4.17 0.03 0.00 -0.53 0.00 0.00 39.78 35.74 1so7 n ASN 357 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1so7 n ASP 358 N -2.85 -2.74 -1.68 1.20 4.64 -1.26 -1.72 116.55 112.14 1so7 n ASP 358 Ca -0.08 -0.81 -0.18 0.00 -1.38 0.00 0.00 54.79 52.33 1so7 n ASP 358 Cb 0.60 -3.92 -0.05 0.00 -1.04 0.00 0.00 41.12 36.71 1so7 n ASP 358 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1so7 n TYR 359 N -4.47 -0.36 1.05 -0.67 4.01 -1.11 -4.87 117.16 110.74 1so7 n TYR 359 Ca -0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.71 1so7 n TYR 359 Cb 0.61 -3.30 0.29 0.00 -0.31 0.00 0.00 39.34 36.63 1so7 n TYR 359 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1so7 n GLU 360 N -2.59 0.17 -3.64 -0.72 1.02 -0.70 -4.17 120.64 110.01 1so7 n GLU 360 Ca -0.20 -0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 56.78 1so7 n GLU 360 Cb 0.62 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.53 1so7 n GLU 360 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1so7 s GLU 361 N -2.90 1.26 -0.14 3.49 -1.05 -1.08 -0.25 118.70 118.03 1so7 s GLU 361 Ca 0.14 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.37 1so7 s GLU 361 Cb 0.18 0.49 0.02 0.00 -0.44 0.00 0.00 34.13 34.38 1so7 s GLU 361 CO 0.66 -0.57 -0.17 0.42 0.95 0.00 0.00 175.26 176.56 1so7 s ILE 362 N -3.49 1.73 -0.07 1.83 1.01 0.03 -0.85 121.20 121.39 1so7 s ILE 362 Ca 0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1so7 s ILE 362 Cb -0.02 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1so7 s ILE 362 CO -0.03 0.49 0.04 -0.69 0.00 0.00 0.00 174.94 174.75 1so7 s VAL 363 N 1.24 4.61 -0.18 2.92 1.01 0.61 -1.24 120.40 129.38 1so7 s VAL 363 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1so7 s VAL 363 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1so7 s VAL 363 CO -0.08 0.54 0.05 0.12 0.00 0.00 0.00 175.10 175.73 1so7 s PHE 364 N -0.99 3.22 -0.05 5.22 5.36 0.48 -1.14 117.98 130.09 1so7 s PHE 364 Ca 0.16 0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.20 1so7 s PHE 364 Cb -0.12 -2.06 -0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1so7 s PHE 364 CO 0.06 0.13 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.27 1so7 s LEU 365 N 0.35 1.91 -0.08 6.12 1.43 0.82 -1.55 118.68 127.68 1so7 s LEU 365 Ca 0.02 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1so7 s LEU 365 Cb -0.13 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.12 1so7 s LEU 365 CO 0.00 0.15 -0.14 -0.32 0.23 0.00 0.00 176.35 176.27 1so7 s MET 366 N 0.10 1.91 0.21 1.70 -2.45 -0.34 -0.19 119.30 120.24 1so7 s MET 366 Ca -0.05 -0.48 -0.16 0.00 -1.25 0.00 0.00 55.69 53.75 1so7 s MET 366 Cb -0.12 -1.58 0.02 0.00 1.25 0.00 0.00 34.83 34.40 1so7 s MET 366 CO 0.03 0.02 0.50 -0.59 1.05 0.00 0.00 175.02 176.02 1so7 s PHE 367 N 0.72 0.02 0.36 4.11 -0.12 -0.69 -0.69 117.98 121.70 1so7 s PHE 367 Ca -0.13 -0.38 0.08 0.00 -0.05 0.00 0.00 56.93 56.45 1so7 s PHE 367 Cb -0.16 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1so7 s PHE 367 CO 0.03 -0.93 0.22 0.95 -0.05 0.00 0.00 175.22 175.44 1so7 s THR 368 N -3.91 2.99 0.34 -4.49 -4.23 -1.26 -0.43 115.64 104.66 1so7 s THR 368 Ca 0.12 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 1so7 s THR 368 Cb -0.01 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.96 1so7 s THR 368 CO 0.00 -0.13 1.88 0.25 -0.54 0.00 0.00 174.62 176.08 1so7 h LEU 369 N 1.38 0.46 -0.82 4.79 5.85 -1.37 -1.77 115.31 123.83 1so7 h LEU 369 Ca -0.43 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 1so7 h LEU 369 Cb 1.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1so7 h LEU 369 CO 0.62 0.54 -0.26 0.50 -0.34 0.00 0.00 178.44 179.50 1so7 h LYS 370 N 0.47 0.59 -0.17 1.25 3.64 -1.83 0.14 116.57 120.66 1so7 h LYS 370 Ca 0.10 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1so7 h LYS 370 Cb 0.34 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1so7 h LYS 370 CO 0.01 0.80 -0.22 1.96 -2.27 0.00 0.00 179.45 179.73 1so7 h GLN 371 N 0.52 0.45 -0.09 1.90 4.20 -1.75 -2.90 115.11 117.43 1so7 h GLN 371 Ca 0.07 -0.26 -0.22 0.00 0.06 0.00 0.00 58.65 58.31 1so7 h GLN 371 Cb 0.72 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1so7 h GLN 371 CO 0.06 0.84 -0.81 0.00 -0.67 0.00 0.00 178.83 178.25 1so7 h ALA 372 N 0.60 0.40 -2.10 3.87 0.00 -1.25 -3.39 119.26 117.39 1so7 h ALA 372 Ca 0.02 -0.63 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 1so7 h ALA 372 Cb 0.78 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.14 1so7 h ALA 372 CO 0.05 0.73 -0.85 1.19 0.00 0.00 0.00 179.25 180.37 1so7 n PHE 373 N -3.87 1.74 -0.08 0.00 3.72 0.49 -4.90 117.46 114.57 1so7 n PHE 373 Ca -0.07 -3.87 0.19 0.00 -0.05 0.00 0.00 57.45 53.65 1so7 n PHE 373 Cb 0.76 -0.46 0.62 0.00 -0.94 0.00 0.00 39.48 39.47 1so7 n PHE 373 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1so7 h PRO 374 N 3.96 0.15 -0.13 -1.08 0.13 -1.69 -1.20 132.00 132.14 1so7 h PRO 374 Ca 0.13 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1so7 h PRO 374 Cb 0.76 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1so7 h PRO 374 CO 0.65 0.10 0.13 0.00 -0.23 0.00 0.00 178.00 178.66 1so7 h ALA 375 N 1.69 1.78 0.00 -0.56 0.00 -1.92 0.26 119.26 120.50 1so7 h ALA 375 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1so7 h ALA 375 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1so7 h ALA 375 CO -0.05 -0.20 0.00 -1.91 0.00 0.00 0.00 179.25 177.09 1so7 n GLU 376 N -3.91 0.22 0.00 0.00 4.07 -0.45 -5.24 120.64 115.32 1so7 n GLU 376 Ca 0.00 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1so7 n GLU 376 Cb 0.25 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.76 1so7 n GLU 376 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73