#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eza s ILE 2 N 0.00 3.05 -0.33 2.02 1.01 -1.26 -4.90 121.20 120.79 2eza s ILE 2 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.43 2eza s ILE 2 Cb 0.00 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2eza s ILE 2 CO 0.00 -0.11 0.60 -0.44 0.00 0.00 0.00 174.94 174.99 2eza s SER 3 N 11.00 6.43 0.00 3.58 0.01 -1.26 -4.39 113.70 129.07 2eza s SER 3 Ca 0.92 0.24 0.00 0.00 1.31 0.00 0.00 55.95 58.42 2eza s SER 3 Cb -0.14 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2eza s SER 3 CO 0.13 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2eza n GLY 4 N 4.59 4.90 0.29 3.44 0.00 -1.26 -4.64 105.19 112.51 2eza n GLY 4 Ca -0.02 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.05 2eza n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2eza n ILE 5 N -0.08 0.00 -2.37 -0.61 5.41 -1.26 -4.84 119.36 115.60 2eza n ILE 5 Ca 0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 62.75 63.60 2eza n ILE 5 Cb 0.00 1.03 -0.00 0.00 -0.71 0.00 0.00 39.64 39.96 2eza n ILE 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2eza n LEU 6 N -0.64 -6.31 -0.08 1.39 7.94 -1.26 -4.95 117.00 113.08 2eza n LEU 6 Ca 0.08 2.74 -0.12 0.00 -1.11 0.00 0.00 56.01 57.60 2eza n LEU 6 Cb 0.41 -3.19 -0.07 0.00 0.53 0.00 0.00 43.42 41.09 2eza n LEU 6 CO 0.33 -3.00 -0.19 0.00 -1.11 0.00 0.00 177.39 173.43 2eza h ALA 7 N 4.30 0.10 -2.75 1.96 0.00 -0.82 -3.48 119.26 118.57 2eza h ALA 7 Ca -0.05 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 2eza h ALA 7 Cb 0.12 0.40 -0.21 0.00 0.00 0.00 0.00 17.79 18.09 2eza h ALA 7 CO 0.00 0.38 -0.48 -1.12 0.00 0.00 0.00 179.25 178.03 2eza s SER 8 N -6.22 0.01 0.46 0.00 0.01 -1.19 -4.88 113.70 101.89 2eza s SER 8 Ca -0.18 -0.19 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 2eza s SER 8 Cb 0.02 0.21 -0.10 0.00 0.21 0.00 0.00 66.02 66.36 2eza s SER 8 CO 0.42 -0.37 0.97 -2.16 0.41 0.00 0.00 173.24 172.51 2eza s PRO 9 N -1.37 4.10 0.00 12.44 0.04 -1.26 -2.98 135.00 145.97 2eza s PRO 9 Ca -0.15 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2eza s PRO 9 Cb -0.07 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2eza s PRO 9 CO 0.02 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2eza n GLY 10 N -0.78 2.41 2.93 0.56 0.00 -1.19 -4.51 105.19 104.60 2eza n GLY 10 Ca 0.07 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 2eza n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eza s ILE 11 N -2.00 0.54 0.03 -0.61 1.01 -1.26 -3.27 121.20 115.64 2eza s ILE 11 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2eza s ILE 11 Cb 0.00 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2eza s ILE 11 CO 0.00 0.20 0.04 0.00 0.00 0.00 0.00 174.94 175.18 2eza s ALA 12 N 0.53 0.02 -0.03 9.38 0.00 -1.03 -5.01 121.76 125.63 2eza s ALA 12 Ca -0.07 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.40 2eza s ALA 12 Cb -0.11 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2eza s ALA 12 CO 0.00 -0.24 -0.25 -0.06 0.00 0.00 0.00 175.76 175.21 2eza s PHE 13 N -2.09 2.30 -0.14 0.00 0.40 -1.26 -1.51 117.98 115.68 2eza s PHE 13 Ca -0.10 -0.47 -0.34 0.00 -0.60 0.00 0.00 56.93 55.42 2eza s PHE 13 Cb -0.05 -1.48 0.15 0.00 0.51 0.00 0.00 43.02 42.15 2eza s PHE 13 CO -0.03 -0.07 1.42 0.20 0.70 0.00 0.00 175.22 177.45 2eza s GLY 14 N -0.53 -0.42 0.42 4.36 0.00 -1.20 -4.93 107.32 105.02 2eza s GLY 14 Ca 0.08 1.20 -0.16 0.00 0.00 0.00 0.00 44.72 45.83 2eza s GLY 14 CO -0.00 0.29 0.86 0.54 0.00 0.00 0.00 173.10 174.79 2eza s LYS 15 N -2.05 4.01 -0.08 2.90 1.02 -1.26 -2.67 119.74 121.61 2eza s LYS 15 Ca 0.14 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 2eza s LYS 15 Cb 0.05 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2eza s LYS 15 CO -0.06 -0.04 1.09 0.00 -0.92 0.00 0.00 175.35 175.42 2eza s ALA 16 N -2.28 3.43 -0.68 5.17 0.00 0.25 -0.92 121.76 126.73 2eza s ALA 16 Ca 0.57 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 2eza s ALA 16 Cb -0.10 -3.46 0.18 0.00 0.00 0.00 0.00 23.12 19.74 2eza s ALA 16 CO 0.22 -0.65 0.56 -1.17 0.00 0.00 0.00 175.76 174.72 2eza s LEU 17 N 2.03 5.89 -0.09 0.00 2.96 -0.97 0.28 118.68 128.78 2eza s LEU 17 Ca 0.52 -2.67 -0.29 0.00 -0.22 0.00 0.00 54.13 51.47 2eza s LEU 17 Cb -0.21 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2eza s LEU 17 CO 0.20 -0.49 0.95 -0.22 -1.32 0.00 0.00 176.35 175.47 2eza s LEU 18 N 0.21 4.27 -0.81 -0.68 2.96 -1.26 -2.67 118.68 120.68 2eza s LEU 18 Ca 0.16 1.48 -0.17 0.00 -0.22 0.00 0.00 54.13 55.38 2eza s LEU 18 Cb -0.17 -3.48 0.16 0.00 0.50 0.00 0.00 46.19 43.21 2eza s LEU 18 CO -0.05 -0.38 0.88 -0.76 -1.32 0.00 0.00 176.35 174.72 2eza s LEU 19 N 1.75 5.89 0.36 -0.68 1.43 -1.12 -4.85 118.68 121.45 2eza s LEU 19 Ca 0.47 -2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 51.35 2eza s LEU 19 Cb -0.18 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2eza s LEU 19 CO 0.19 -0.86 0.58 -0.54 0.23 0.00 0.00 176.35 175.96 2eza s LYS 20 N 1.56 3.51 -0.01 1.70 1.02 -1.26 -4.84 119.74 121.42 2eza s LYS 20 Ca 0.22 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.03 2eza s LYS 20 Cb -0.11 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2eza s LYS 20 CO -0.06 0.10 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.14 2eza s GLU 21 N -4.30 1.01 -0.02 1.68 2.02 -1.26 -5.08 118.70 112.75 2eza s GLU 21 Ca 0.41 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.68 2eza s GLU 21 Cb -0.10 -0.97 -0.03 0.00 0.10 0.00 0.00 34.13 33.13 2eza s GLU 21 CO 0.37 0.26 0.94 -0.51 0.02 0.00 0.00 175.26 176.34 2eza s ASP 22 N -0.27 7.31 0.31 -0.19 1.11 -1.26 -4.99 116.67 118.68 2eza s ASP 22 Ca 0.04 1.59 -0.29 0.00 0.18 0.00 0.00 52.55 54.07 2eza s ASP 22 Cb -0.05 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.29 2eza s ASP 22 CO -0.00 -0.25 1.40 -0.70 1.18 0.00 0.00 175.17 176.79 2eza s GLU 23 N 1.06 4.27 0.01 8.23 2.12 -1.26 -4.97 118.70 128.16 2eza s GLU 23 Ca 0.50 2.32 -0.21 0.00 0.36 0.00 0.00 54.97 57.94 2eza s GLU 23 Cb -0.20 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2eza s GLU 23 CO 0.26 -0.35 0.62 0.42 -0.54 0.00 0.00 175.26 175.66 2eza s ILE 24 N -0.65 4.88 -0.29 -3.70 1.01 -1.26 -5.05 121.20 116.14 2eza s ILE 24 Ca 0.54 1.30 -0.09 0.00 0.00 0.00 0.00 60.65 62.40 2eza s ILE 24 Cb -0.42 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2eza s ILE 24 CO 0.51 0.41 0.12 -0.69 0.00 0.00 0.00 174.94 175.29 2eza s VAL 25 N -0.20 4.45 0.01 2.92 1.01 -1.26 -5.08 120.40 122.25 2eza s VAL 25 Ca 0.32 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2eza s VAL 25 Cb -0.19 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2eza s VAL 25 CO 0.18 0.13 0.61 -0.63 0.00 0.00 0.00 175.10 175.39 2eza s ILE 26 N 1.60 4.88 -0.22 2.22 1.01 -1.26 -5.04 121.20 124.39 2eza s ILE 26 Ca 0.05 1.28 -0.20 0.00 0.00 0.00 0.00 60.65 61.77 2eza s ILE 26 Cb -0.17 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2eza s ILE 26 CO 0.05 0.42 0.61 -1.81 0.00 0.00 0.00 174.94 174.21 2eza s ASP 27 N -0.24 6.62 -0.38 3.58 1.01 -1.26 -4.93 116.67 121.07 2eza s ASP 27 Ca 0.31 0.76 0.06 0.00 0.71 0.00 0.00 52.55 54.39 2eza s ASP 27 Cb -0.18 -2.33 0.69 0.00 1.01 0.00 0.00 42.92 42.10 2eza s ASP 27 CO 0.18 -0.29 1.84 0.54 0.21 0.00 0.00 175.17 177.64 2eza n ARG 28 N 5.26 2.90 -2.95 8.23 5.12 -1.26 -4.56 116.66 129.41 2eza n ARG 28 Ca -0.02 -2.95 -0.36 0.00 -1.93 0.00 0.00 57.85 52.59 2eza n ARG 28 Cb 0.50 -2.17 -0.06 0.00 -1.16 0.00 0.00 32.46 29.56 2eza n ARG 28 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2eza s LYS 29 N -3.06 4.40 -0.15 5.56 1.02 -1.26 -5.03 119.74 121.22 2eza s LYS 29 Ca 0.54 1.08 -0.21 0.00 0.02 0.00 0.00 55.97 57.41 2eza s LYS 29 Cb 0.45 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2eza s LYS 29 CO 0.12 0.32 0.62 0.15 -0.92 0.00 0.00 175.35 175.64 2eza s LYS 30 N -2.07 4.29 0.77 1.68 1.02 -1.26 -4.58 119.74 119.59 2eza s LYS 30 Ca 0.47 0.66 -0.06 0.00 0.02 0.00 0.00 55.97 57.05 2eza s LYS 30 Cb -0.17 -3.52 0.12 0.00 -0.52 0.00 0.00 37.83 33.74 2eza s LYS 30 CO 0.22 -0.09 1.08 0.96 -0.92 0.00 0.00 175.35 176.59 2eza s ILE 31 N 1.41 2.16 0.27 2.17 -4.36 -1.24 -5.10 121.20 116.52 2eza s ILE 31 Ca 0.30 -0.35 0.06 0.00 -0.26 0.00 0.00 60.65 60.40 2eza s ILE 31 Cb -0.16 -2.81 -0.02 0.00 1.25 0.00 0.00 42.46 40.72 2eza s ILE 31 CO 0.12 0.00 0.39 -0.94 0.24 0.00 0.00 174.94 174.75 2eza s SER 32 N -4.70 6.18 0.01 4.36 1.04 -1.26 -4.95 113.70 114.37 2eza s SER 32 Ca 0.66 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 57.08 2eza s SER 32 Cb -0.07 -1.63 0.06 0.00 0.10 0.00 0.00 66.02 64.48 2eza s SER 32 CO 0.46 -0.19 1.04 0.00 0.98 0.00 0.00 173.24 175.53 2eza n ALA 33 N -1.48 1.03 0.28 5.32 0.00 -1.26 -0.54 120.51 123.86 2eza n ALA 33 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2eza n ALA 33 Cb 0.57 -1.02 0.15 0.00 0.00 0.00 0.00 19.45 19.15 2eza n ALA 33 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2eza h ASP 34 N 0.00 0.00 -0.01 0.00 3.32 -2.04 -3.29 116.42 114.40 2eza h ASP 34 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2eza h ASP 34 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2eza h ASP 34 CO 0.00 0.01 -0.38 0.00 -1.72 0.00 0.00 179.24 177.15 2eza n GLN 35 N -2.75 2.36 -0.07 3.56 6.02 0.30 -4.52 117.38 122.28 2eza n GLN 35 Ca 0.03 -0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 56.48 2eza n GLN 35 Cb 0.51 -1.12 -0.05 0.00 1.02 0.00 0.00 30.24 30.60 2eza n GLN 35 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2eza h VAL 36 N 0.85 1.28 -0.87 5.09 2.07 -1.51 -2.57 116.25 120.59 2eza h VAL 36 Ca 0.00 -0.99 0.17 0.00 0.82 0.00 0.00 66.70 66.70 2eza h VAL 36 Cb 0.37 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2eza h VAL 36 CO 0.00 0.30 0.57 0.44 0.02 0.00 0.00 177.57 178.90 2eza h ASP 37 N 0.13 0.52 0.24 0.57 3.32 -1.80 0.19 116.42 119.59 2eza h ASP 37 Ca 0.06 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2eza h ASP 37 Cb 0.47 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2eza h ASP 37 CO 0.02 0.24 -0.53 1.56 -1.72 0.00 0.00 179.24 178.81 2eza h GLN 38 N 0.54 0.32 -0.70 3.56 4.20 -1.73 -2.97 115.11 118.32 2eza h GLN 38 Ca 0.44 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2eza h GLN 38 Cb 0.90 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 2eza h GLN 38 CO -0.18 0.77 0.33 0.93 -0.67 0.00 0.00 178.83 180.01 2eza h GLU 39 N 0.25 1.01 -0.25 1.46 4.39 -0.59 0.11 114.58 120.95 2eza h GLU 39 Ca 0.01 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2eza h GLU 39 Cb 1.02 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2eza h GLU 39 CO 0.09 0.80 0.16 0.28 -1.16 0.00 0.00 179.01 179.17 2eza h VAL 40 N 0.98 1.08 -0.69 3.13 2.07 -1.40 0.46 116.25 121.88 2eza h VAL 40 Ca 0.24 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 2eza h VAL 40 Cb 0.13 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2eza h VAL 40 CO -0.03 0.08 0.20 -0.08 0.02 0.00 0.00 177.57 177.76 2eza h GLU 41 N 0.32 1.08 -0.44 1.57 4.57 -1.33 2.42 114.58 122.78 2eza h GLU 41 Ca 0.09 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 2eza h GLU 41 Cb -0.00 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2eza h GLU 41 CO -0.02 0.95 0.04 0.00 -1.18 0.00 0.00 179.01 178.80 2eza h ARG 42 N 1.02 0.69 0.00 1.92 3.08 -0.27 0.14 114.38 120.96 2eza h ARG 42 Ca 0.22 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2eza h ARG 42 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2eza h ARG 42 CO -0.00 0.67 -0.52 0.35 -1.07 0.00 0.00 179.97 179.39 2eza h PHE 43 N 0.65 0.00 0.35 3.04 3.57 0.63 -0.62 116.94 124.56 2eza h PHE 43 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2eza h PHE 43 Cb 0.35 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2eza h PHE 43 CO 0.02 0.91 -0.37 1.25 -2.23 0.00 0.00 178.31 177.89 2eza h LEU 44 N -1.00 -1.02 -1.13 0.59 5.85 0.41 0.54 115.31 119.55 2eza h LEU 44 Ca -0.13 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2eza h LEU 44 Cb 0.91 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2eza h LEU 44 CO -0.08 -0.48 0.06 -1.28 -0.34 0.00 0.00 178.44 176.32 2eza h SER 45 N -0.72 0.62 -0.01 1.25 0.87 -0.85 -2.41 113.55 112.31 2eza h SER 45 Ca -0.04 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2eza h SER 45 Cb 0.63 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 2eza h SER 45 CO -0.05 0.66 -0.22 1.23 -0.53 0.00 0.00 176.83 177.91 2eza h GLY 46 N 0.90 -0.31 -0.17 5.77 0.00 -0.50 0.47 103.07 109.23 2eza h GLY 46 Ca 0.14 0.26 0.31 0.00 0.00 0.00 0.00 47.33 48.04 2eza h GLY 46 CO 0.01 -0.19 0.77 -0.09 0.00 0.00 0.00 176.54 177.03 2eza h ARG 47 N -0.35 0.03 -0.45 4.80 2.43 0.57 1.71 114.38 123.12 2eza h ARG 47 Ca 0.06 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2eza h ARG 47 Cb 0.43 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2eza h ARG 47 CO -0.21 0.02 0.30 0.00 -1.51 0.00 0.00 179.97 178.57 2eza h ALA 48 N 1.47 1.98 0.00 2.80 0.00 0.16 0.36 119.26 126.03 2eza h ALA 48 Ca 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2eza h ALA 48 Cb 2.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2eza h ALA 48 CO -0.03 -0.06 -0.07 0.87 0.00 0.00 0.00 179.25 179.96 2eza h LYS 49 N 0.34 0.00 -0.97 0.00 1.57 0.27 -2.85 116.57 114.94 2eza h LYS 49 Ca 0.20 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 2eza h LYS 49 Cb 0.34 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 2eza h LYS 49 CO -0.05 0.01 0.62 0.00 -0.57 0.00 0.00 179.45 179.46 2eza h ALA 50 N -0.99 1.97 -0.56 3.86 0.00 -1.24 0.77 119.26 123.07 2eza h ALA 50 Ca -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2eza h ALA 50 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2eza h ALA 50 CO -0.00 -0.30 0.03 1.03 0.00 0.00 0.00 179.25 180.00 2eza h SER 51 N 0.57 0.91 0.44 0.00 0.87 -0.39 -2.17 113.55 113.79 2eza h SER 51 Ca 0.53 -0.23 -0.20 0.00 -1.23 0.00 0.00 61.79 60.67 2eza h SER 51 Cb 1.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2eza h SER 51 CO -0.28 0.95 -0.84 0.00 -0.53 0.00 0.00 176.83 176.13 2eza h ALA 52 N 1.15 0.53 0.29 6.23 0.00 0.41 -2.42 119.26 125.45 2eza h ALA 52 Ca 0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2eza h ALA 52 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2eza h ALA 52 CO 0.02 0.84 -0.14 1.96 0.00 0.00 0.00 179.25 181.93 2eza h GLN 53 N 0.17 -0.38 -1.00 0.00 4.20 0.54 -0.72 115.11 117.94 2eza h GLN 53 Ca -0.05 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.82 2eza h GLN 53 Cb 1.45 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 29.23 2eza h GLN 53 CO 0.14 -0.25 0.63 -0.07 -0.67 0.00 0.00 178.83 178.60 2eza h LEU 54 N -0.50 0.89 -0.27 1.46 3.38 -1.54 0.56 115.31 119.29 2eza h LEU 54 Ca -0.04 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2eza h LEU 54 Cb 0.30 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2eza h LEU 54 CO 0.07 0.45 0.05 -0.33 0.09 0.00 0.00 178.44 178.77 2eza h GLU 55 N 0.95 0.14 -0.68 1.13 4.39 -1.41 0.96 114.58 120.05 2eza h GLU 55 Ca 0.50 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.17 2eza h GLU 55 Cb 0.56 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2eza h GLU 55 CO -0.27 0.09 0.31 1.15 -1.16 0.00 0.00 179.01 179.13 2eza h THR 56 N 0.14 1.22 -0.09 1.13 2.02 0.61 -1.71 112.91 116.24 2eza h THR 56 Ca 0.13 -0.65 -0.15 0.00 0.77 0.00 0.00 66.41 66.50 2eza h THR 56 Cb 0.14 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2eza h THR 56 CO -0.17 0.27 -0.60 0.40 0.37 0.00 0.00 175.52 175.79 2eza h ILE 57 N 0.97 1.37 -0.57 3.11 2.04 0.14 -2.95 117.51 121.63 2eza h ILE 57 Ca 0.24 -1.95 0.05 0.00 1.00 0.00 0.00 64.86 64.20 2eza h ILE 57 Cb 0.13 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2eza h ILE 57 CO -0.03 0.58 0.29 0.50 0.00 0.00 0.00 178.15 179.49 2eza h LYS 58 N 0.22 0.53 0.00 2.37 3.64 0.18 -0.65 116.57 122.86 2eza h LYS 58 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2eza h LYS 58 Cb 1.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2eza h LYS 58 CO 0.10 0.35 -0.45 1.15 -2.27 0.00 0.00 179.45 178.33 2eza h THR 59 N 0.55 1.18 -0.07 1.00 2.02 -1.41 -2.41 112.91 113.78 2eza h THR 59 Ca 0.26 -1.62 -0.12 0.00 0.77 0.00 0.00 66.41 65.69 2eza h THR 59 Cb 0.18 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2eza h THR 59 CO -0.18 0.44 -0.50 0.11 0.37 0.00 0.00 175.52 175.76 2eza h LYS 60 N 0.00 0.18 -0.21 6.66 1.57 -1.06 0.29 116.57 124.00 2eza h LYS 60 Ca -0.00 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2eza h LYS 60 Cb 0.88 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2eza h LYS 60 CO 0.06 0.64 -0.34 0.00 -0.57 0.00 0.00 179.45 179.24 2eza h ALA 61 N 1.34 1.02 0.00 3.86 0.00 -0.68 0.34 119.26 125.14 2eza h ALA 61 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 2eza h ALA 61 Cb 0.94 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2eza h ALA 61 CO 0.07 0.60 -1.31 0.78 0.00 0.00 0.00 179.25 179.39 2eza h GLY 62 N 1.08 0.00 1.34 0.00 0.00 -1.12 -2.19 103.07 102.18 2eza h GLY 62 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2eza h GLY 62 CO 0.06 0.00 -0.49 1.18 0.00 0.00 0.00 176.54 177.29 2eza n GLU 63 N -3.16 0.28 -0.12 4.80 1.02 0.98 -2.41 120.64 122.03 2eza n GLU 63 Ca -0.08 0.11 -0.25 0.00 -0.02 0.00 0.00 57.16 56.93 2eza n GLU 63 Cb 0.96 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 30.59 2eza n GLU 63 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2eza n THR 64 N -2.13 1.52 -0.06 2.62 -1.04 0.12 -4.75 114.28 110.56 2eza n THR 64 Ca 0.04 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 2eza n THR 64 Cb 0.44 -2.00 -0.12 0.00 -1.82 0.00 0.00 70.33 66.83 2eza n THR 64 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2eza n PHE 65 N -4.33 0.00 0.00 -1.42 3.72 -0.86 -5.07 117.46 109.51 2eza n PHE 65 Ca -0.43 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2eza n PHE 65 Cb 0.78 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2eza n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eza n GLY 66 N 1.99 2.77 0.40 1.37 0.00 -1.00 -4.93 105.19 105.79 2eza n GLY 66 Ca -0.19 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.69 2eza n GLY 66 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2eza h GLU 67 N 0.00 -0.14 0.00 1.61 5.08 -1.84 -2.64 114.58 116.65 2eza h GLU 67 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2eza h GLU 67 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2eza h GLU 67 CO 0.00 -0.10 0.52 0.93 -1.00 0.00 0.00 179.01 179.36 2eza h GLU 68 N -0.15 0.00 0.00 2.33 5.08 -1.94 1.00 114.58 120.90 2eza h GLU 68 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2eza h GLU 68 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2eza h GLU 68 CO -0.79 0.00 -1.25 1.63 -1.00 0.00 0.00 179.01 177.60 2eza n LYS 69 N -1.95 0.50 0.01 2.33 4.76 -0.99 -4.08 118.16 118.73 2eza n LYS 69 Ca -0.00 -0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.42 2eza n LYS 69 Cb 0.53 -1.67 0.26 0.00 -1.84 0.00 0.00 35.03 32.31 2eza n LYS 69 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2eza h GLU 70 N 0.00 0.50 0.00 1.97 5.08 0.91 -2.52 114.58 120.52 2eza h GLU 70 Ca 0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2eza h GLU 70 Cb 0.90 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2eza h GLU 70 CO 0.00 0.61 -0.16 0.00 -1.00 0.00 0.00 179.01 178.46 2eza h ALA 71 N 1.43 1.73 -0.08 3.43 0.00 -1.71 0.27 119.26 124.33 2eza h ALA 71 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2eza h ALA 71 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2eza h ALA 71 CO 0.03 0.20 -0.47 0.82 0.00 0.00 0.00 179.25 179.82 2eza h ILE 72 N 0.00 1.39 0.00 0.00 2.04 -1.67 -3.07 117.51 116.20 2eza h ILE 72 Ca -0.00 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 63.97 2eza h ILE 72 Cb 0.28 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2eza h ILE 72 CO 0.02 0.54 -0.27 -0.26 0.00 0.00 0.00 178.15 178.18 2eza h PHE 73 N 0.02 0.00 -0.43 1.37 0.04 -1.39 -2.99 116.94 113.57 2eza h PHE 73 Ca -0.04 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2eza h PHE 73 Cb 1.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 2eza h PHE 73 CO 0.12 0.27 0.08 1.49 -0.60 0.00 0.00 178.31 179.67 2eza h GLU 74 N 0.00 0.70 -0.07 1.51 4.81 -0.45 -2.55 114.58 118.54 2eza h GLU 74 Ca -0.00 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.91 2eza h GLU 74 Cb 1.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2eza h GLU 74 CO 0.04 0.73 -0.53 0.78 -0.73 0.00 0.00 179.01 179.29 2eza h GLY 75 N 0.56 0.21 2.00 1.92 0.00 -1.54 -2.62 103.07 103.61 2eza h GLY 75 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2eza h GLY 75 CO 0.01 0.22 -0.03 0.45 0.00 0.00 0.00 176.54 177.18 2eza h HIS 76 N 0.15 0.00 0.13 5.60 3.86 -1.31 -1.48 115.15 122.10 2eza h HIS 76 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 2eza h HIS 76 Cb 0.99 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 2eza h HIS 76 CO 0.02 0.03 -1.59 0.82 0.86 0.00 0.00 177.93 178.07 2eza h ILE 77 N 0.00 1.09 -0.74 2.45 2.04 -1.15 -3.13 117.51 118.07 2eza h ILE 77 Ca -0.00 -2.73 0.03 0.00 1.00 0.00 0.00 64.86 63.16 2eza h ILE 77 Cb 0.14 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 2eza h ILE 77 CO 0.00 0.82 0.47 -0.03 0.00 0.00 0.00 178.15 179.41 2eza h MET 78 N 0.07 0.89 -0.68 2.37 4.05 -1.15 0.37 114.93 120.86 2eza h MET 78 Ca -0.27 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.06 2eza h MET 78 Cb 2.03 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 32.60 2eza h MET 78 CO 0.16 0.59 0.27 1.25 0.23 0.00 0.00 176.91 179.41 2eza h LEU 79 N 0.92 0.95 -0.28 3.39 5.85 -1.48 0.25 115.31 124.91 2eza h LEU 79 Ca 0.29 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2eza h LEU 79 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2eza h LEU 79 CO -0.10 0.86 -0.22 0.25 -0.34 0.00 0.00 178.44 178.89 2eza h LEU 80 N 0.97 0.69 -0.68 2.25 5.85 -1.25 -2.70 115.31 120.44 2eza h LEU 80 Ca 0.23 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2eza h LEU 80 Cb 0.21 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2eza h LEU 80 CO -0.02 0.99 0.00 -0.62 -0.34 0.00 0.00 178.44 178.45 2eza n GLU 81 N -4.33 1.43 -1.68 1.25 1.02 0.12 -4.89 120.64 113.56 2eza n GLU 81 Ca -0.04 -0.67 -0.54 0.00 -0.02 0.00 0.00 57.16 55.89 2eza n GLU 81 Cb 0.43 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 2eza n GLU 81 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2eza n ASP 82 N 0.02 2.48 0.26 1.62 -0.08 0.87 -4.78 116.55 116.94 2eza n ASP 82 Ca 0.07 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.56 2eza n ASP 82 Cb 0.17 -1.21 0.70 0.00 2.34 0.00 0.00 41.12 43.12 2eza n ASP 82 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2eza h GLU 83 N 7.00 0.00 0.08 -0.67 5.08 -1.90 -2.08 114.58 122.08 2eza h GLU 83 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2eza h GLU 83 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2eza h GLU 83 CO 0.92 0.11 -0.04 0.93 -1.00 0.00 0.00 179.01 179.94 2eza h GLU 84 N 0.00 -0.10 0.00 2.33 4.39 -1.97 -2.66 114.58 116.57 2eza h GLU 84 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2eza h GLU 84 Cb 0.44 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2eza h GLU 84 CO 0.01 0.43 0.00 1.28 -1.16 0.00 0.00 179.01 179.57 2eza n LEU 85 N -4.80 0.54 -0.04 1.33 4.77 -1.17 -2.27 117.00 115.37 2eza n LEU 85 Ca -0.07 0.70 -0.15 0.00 -0.03 0.00 0.00 56.01 56.47 2eza n LEU 85 Cb 0.28 -0.71 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 2eza n LEU 85 CO 0.24 -0.76 0.41 -0.08 -1.33 0.00 0.00 177.39 175.86 2eza h GLU 86 N 0.00 0.08 -0.28 3.23 4.81 -1.27 -2.62 114.58 118.53 2eza h GLU 86 Ca 0.00 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2eza h GLU 86 Cb 0.14 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2eza h GLU 86 CO 0.00 0.91 -0.05 1.96 -0.73 0.00 0.00 179.01 181.10 2eza h GLN 87 N -0.72 0.43 -0.20 1.92 4.20 -1.09 -1.50 115.11 118.16 2eza h GLN 87 Ca -0.02 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2eza h GLN 87 Cb 0.96 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 2eza h GLN 87 CO 0.03 0.50 -0.21 0.93 -0.67 0.00 0.00 178.83 179.41 2eza h GLU 88 N 0.41 0.49 0.78 1.46 5.08 -1.56 -1.73 114.58 119.52 2eza h GLU 88 Ca 0.09 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2eza h GLU 88 Cb 0.35 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2eza h GLU 88 CO 0.02 0.85 -0.42 0.82 -1.00 0.00 0.00 179.01 179.28 2eza h ILE 89 N 0.16 0.15 -0.18 3.13 2.04 -1.20 -1.96 117.51 119.65 2eza h ILE 89 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2eza h ILE 89 Cb 0.77 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2eza h ILE 89 CO 0.05 0.00 -0.23 0.40 0.00 0.00 0.00 178.15 178.37 2eza h ILE 90 N -1.10 0.00 -0.84 -0.67 2.04 -1.29 -1.61 117.51 114.03 2eza h ILE 90 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.88 2eza h ILE 90 Cb 0.86 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.81 2eza h ILE 90 CO 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.90 2eza h ALA 91 N -0.76 -0.00 -0.00 1.87 0.00 -1.27 -0.30 119.26 118.79 2eza h ALA 91 Ca 0.03 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2eza h ALA 91 Cb 0.24 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2eza h ALA 91 CO -0.25 -0.69 -0.37 -0.07 0.00 0.00 0.00 179.25 177.87 2eza h LEU 92 N -0.07 -1.12 -0.78 0.00 3.38 -0.55 2.74 115.31 118.91 2eza h LEU 92 Ca 0.28 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.56 2eza h LEU 92 Cb 0.57 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2eza h LEU 92 CO -0.87 -0.42 0.25 0.40 0.09 0.00 0.00 178.44 177.89 2eza h ILE 93 N -0.52 0.54 0.12 1.22 2.04 -0.19 0.59 117.51 121.30 2eza h ILE 93 Ca 0.06 -0.12 -0.31 0.00 1.00 0.00 0.00 64.86 65.49 2eza h ILE 93 Cb 0.61 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2eza h ILE 93 CO -0.29 0.06 -1.59 0.11 0.00 0.00 0.00 178.15 176.43 2eza h LYS 94 N 0.34 0.24 0.13 2.37 1.57 -0.01 -2.47 116.57 118.74 2eza h LYS 94 Ca 0.45 -0.42 -0.30 0.00 -1.87 0.00 0.00 60.65 58.51 2eza h LYS 94 Cb 0.77 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2eza h LYS 94 CO -0.49 1.09 -1.45 0.22 -0.57 0.00 0.00 179.45 178.25 2eza h ASP 95 N 0.07 0.42 -0.48 0.86 1.82 0.52 -3.34 116.42 116.29 2eza h ASP 95 Ca -0.27 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 55.84 2eza h ASP 95 Cb 2.02 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.90 2eza h ASP 95 CO 0.15 1.43 0.00 0.29 -1.61 0.00 0.00 179.24 179.51 2eza n LYS 96 N -3.48 2.86 -4.02 0.28 4.76 0.20 -4.96 118.16 113.81 2eza n LYS 96 Ca -0.14 -2.30 -0.29 0.00 -2.87 0.00 0.00 58.31 52.71 2eza n LYS 96 Cb 1.04 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 32.81 2eza n LYS 96 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2eza n HIS 97 N 0.87 -1.78 -3.84 2.13 8.25 -0.95 -4.93 115.22 114.96 2eza n HIS 97 Ca 0.16 0.79 -0.31 0.00 -0.26 0.00 0.00 57.72 58.11 2eza n HIS 97 Cb 0.52 -3.57 -0.04 0.00 1.12 0.00 0.00 29.99 28.02 2eza n HIS 97 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2eza s MET 98 N -6.65 3.49 0.38 -0.41 -1.94 -1.08 -3.65 119.30 109.45 2eza s MET 98 Ca 0.32 -0.35 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 2eza s MET 98 Cb -0.17 -2.97 -0.09 0.00 2.01 0.00 0.00 34.83 33.61 2eza s MET 98 CO 0.89 0.55 1.01 0.95 -0.01 0.00 0.00 175.02 178.41 2eza s THR 99 N -1.59 3.91 0.60 2.05 -4.23 -1.26 -4.37 115.64 110.74 2eza s THR 99 Ca 0.37 1.48 0.29 0.00 -1.18 0.00 0.00 61.69 62.65 2eza s THR 99 Cb -0.12 -3.77 0.38 0.00 1.34 0.00 0.00 72.50 70.32 2eza s THR 99 CO 0.27 0.03 1.84 0.00 -0.54 0.00 0.00 174.62 176.22 2eza h ALA 100 N 2.67 2.19 -0.02 3.99 0.00 -1.96 0.67 119.26 126.79 2eza h ALA 100 Ca -0.48 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2eza h ALA 100 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2eza h ALA 100 CO 0.63 -0.78 -0.25 -0.44 0.00 0.00 0.00 179.25 178.40 2eza h ASP 101 N 0.00 0.26 0.26 0.00 3.32 -1.94 -1.53 116.42 116.79 2eza h ASP 101 Ca 0.22 -0.72 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2eza h ASP 101 Cb 1.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2eza h ASP 101 CO -0.00 0.94 -0.12 0.00 -1.72 0.00 0.00 179.24 178.33 2eza h ALA 102 N 0.33 -0.34 -0.06 3.45 0.00 -0.47 -2.16 119.26 120.01 2eza h ALA 102 Ca -0.03 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2eza h ALA 102 Cb 0.96 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2eza h ALA 102 CO 0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 179.25 178.74 2eza h ALA 103 N -0.34 -0.08 -0.64 0.00 0.00 -0.05 -0.70 119.26 117.45 2eza h ALA 103 Ca -0.04 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2eza h ALA 103 Cb 0.51 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2eza h ALA 103 CO 0.06 -0.59 0.43 0.00 0.00 0.00 0.00 179.25 179.15 2eza h ALA 104 N 0.84 2.03 -0.21 0.00 0.00 -1.35 0.19 119.26 120.77 2eza h ALA 104 Ca 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2eza h ALA 104 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2eza h ALA 104 CO -0.16 -0.18 -0.46 1.25 0.00 0.00 0.00 179.25 179.70 2eza h HIS 105 N 0.42 0.65 0.70 0.00 6.17 -0.49 -2.83 115.15 119.77 2eza h HIS 105 Ca 0.30 -0.21 -0.03 0.00 0.71 0.00 0.00 60.37 61.15 2eza h HIS 105 Cb 0.61 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.40 2eza h HIS 105 CO -0.00 0.90 -0.43 1.49 0.71 0.00 0.00 177.93 180.60 2eza h GLU 106 N 0.43 -1.02 -0.28 5.26 4.81 0.40 0.43 114.58 124.61 2eza h GLU 106 Ca 0.03 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2eza h GLU 106 Cb 0.98 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 2eza h GLU 106 CO 0.09 -0.68 -0.10 0.28 -0.73 0.00 0.00 179.01 177.87 2eza h VAL 107 N -1.06 0.66 0.00 0.32 2.07 -1.56 0.33 116.25 117.01 2eza h VAL 107 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2eza h VAL 107 Cb 0.85 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2eza h VAL 107 CO 0.09 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 178.07 2eza h ILE 108 N -0.04 0.10 -0.08 4.57 1.08 -1.29 -1.32 117.51 120.53 2eza h ILE 108 Ca 0.14 -0.18 -0.16 0.00 -0.39 0.00 0.00 64.86 64.28 2eza h ILE 108 Cb 0.26 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2eza h ILE 108 CO -0.32 0.01 -0.63 -0.08 -0.69 0.00 0.00 178.15 176.45 2eza h GLU 109 N 0.00 0.31 0.00 2.37 4.81 0.39 -3.06 114.58 119.39 2eza h GLU 109 Ca -0.00 -0.22 -0.19 0.00 -0.13 0.00 0.00 59.36 58.82 2eza h GLU 109 Cb 0.15 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2eza h GLU 109 CO 0.00 0.84 -1.29 0.78 -0.73 0.00 0.00 179.01 178.61 2eza h GLY 110 N 1.40 0.00 0.95 1.92 0.00 -0.81 -2.79 103.07 103.74 2eza h GLY 110 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2eza h GLY 110 CO 0.10 0.00 -0.04 1.46 0.00 0.00 0.00 176.54 178.06 2eza h GLN 111 N 0.00 0.72 -0.00 4.80 1.08 -1.36 0.26 115.11 120.60 2eza h GLN 111 Ca -0.15 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 2eza h GLN 111 Cb 1.66 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.04 2eza h GLN 111 CO 0.06 0.83 -0.01 0.00 -0.95 0.00 0.00 178.83 178.77 2eza h ALA 112 N 0.86 0.00 -0.78 3.87 0.00 -1.68 -2.93 119.26 118.60 2eza h ALA 112 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2eza h ALA 112 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2eza h ALA 112 CO 0.03 -0.10 0.50 1.03 0.00 0.00 0.00 179.25 180.70 2eza h SER 113 N -0.78 0.91 -0.39 0.00 0.87 -1.51 -2.37 113.55 110.28 2eza h SER 113 Ca -0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2eza h SER 113 Cb 0.79 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2eza h SER 113 CO 0.00 0.68 0.07 0.00 -0.53 0.00 0.00 176.83 177.05 2eza h ALA 114 N 1.27 1.26 0.00 6.23 0.00 -0.56 -1.83 119.26 125.62 2eza h ALA 114 Ca 0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2eza h ALA 114 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2eza h ALA 114 CO -0.06 0.51 -0.32 -0.07 0.00 0.00 0.00 179.25 179.31 2eza h LEU 115 N 0.69 0.00 -1.88 0.00 3.38 -1.24 -1.81 115.31 114.45 2eza h LEU 115 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2eza h LEU 115 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2eza h LEU 115 CO 0.00 0.32 -0.01 -0.33 0.09 0.00 0.00 178.44 178.52 2eza h GLU 116 N 0.00 0.00 -0.00 1.13 5.08 -0.93 -1.60 114.58 118.26 2eza h GLU 116 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2eza h GLU 116 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2eza h GLU 116 CO 0.04 0.01 -0.04 0.39 -1.00 0.00 0.00 179.01 178.41 2eza n GLU 117 N -3.11 0.50 -3.19 2.33 1.02 -0.68 -4.81 120.64 112.71 2eza n GLU 117 Ca -0.00 -0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 2eza n GLU 117 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 2eza n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2eza s LEU 118 N -2.54 4.17 -0.96 -4.62 1.43 -0.60 -4.98 118.68 110.57 2eza s LEU 118 Ca 0.29 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 2eza s LEU 118 Cb 0.20 -3.83 0.27 0.00 0.03 0.00 0.00 46.19 42.86 2eza s LEU 118 CO 0.47 -0.10 2.08 0.47 0.23 0.00 0.00 176.35 179.49 2eza n ASP 119 N 0.03 7.43 -3.63 2.29 8.00 -1.26 -4.88 116.55 124.52 2eza n ASP 119 Ca 0.01 -3.59 -0.11 0.00 0.71 0.00 0.00 54.79 51.81 2eza n ASP 119 Cb 0.52 -1.18 -0.11 0.00 -0.02 0.00 0.00 41.12 40.34 2eza n ASP 119 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2eza s ASP 120 N -0.81 0.06 0.55 -2.24 -1.08 -1.26 -5.01 116.67 106.88 2eza s ASP 120 Ca 0.47 0.75 0.37 0.00 -0.52 0.00 0.00 52.55 53.62 2eza s ASP 120 Cb 0.28 1.06 1.99 0.00 -1.46 0.00 0.00 42.92 44.78 2eza s ASP 120 CO -0.22 -0.24 2.12 -0.33 0.52 0.00 0.00 175.17 177.02 2eza h GLU 121 N 8.22 0.00 0.23 4.34 5.08 -1.98 -1.20 114.58 129.27 2eza h GLU 121 Ca -0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2eza h GLU 121 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2eza h GLU 121 CO 0.14 0.00 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.12 2eza h TYR 122 N 0.00 -0.29 0.00 4.33 3.20 -1.98 -1.51 116.97 120.72 2eza h TYR 122 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2eza h TYR 122 Cb 0.01 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2eza h TYR 122 CO 0.00 -0.18 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.13 2eza h LEU 123 N -1.08 0.00 0.44 2.82 3.38 -1.91 -2.53 115.31 116.42 2eza h LEU 123 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2eza h LEU 123 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2eza h LEU 123 CO 0.05 0.15 -0.21 0.50 0.09 0.00 0.00 178.44 179.01 2eza h LYS 124 N 0.00 -0.57 0.00 1.13 3.64 -1.27 -2.42 116.57 117.07 2eza h LYS 124 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2eza h LYS 124 Cb 0.32 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2eza h LYS 124 CO 0.02 -0.29 0.19 0.93 -2.27 0.00 0.00 179.45 178.03 2eza h GLU 125 N -1.04 0.00 0.00 1.90 5.08 -1.11 2.29 114.58 121.70 2eza h GLU 125 Ca -0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2eza h GLU 125 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2eza h GLU 125 CO 0.10 0.00 -0.69 -0.09 -1.00 0.00 0.00 179.01 177.33 2eza h ARG 126 N 0.00 0.00 -0.88 2.33 2.43 -1.01 -2.85 114.38 114.40 2eza h ARG 126 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2eza h ARG 126 Cb 0.38 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 2eza h ARG 126 CO 0.00 0.69 0.56 0.00 -1.51 0.00 0.00 179.97 179.71 2eza h ALA 127 N 1.31 1.18 -0.46 2.80 0.00 0.41 0.74 119.26 125.24 2eza h ALA 127 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2eza h ALA 127 Cb 1.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2eza h ALA 127 CO 0.09 0.38 -0.19 0.00 0.00 0.00 0.00 179.25 179.53 2eza h ALA 128 N 1.38 0.80 -0.04 0.00 0.00 -1.49 -0.31 119.26 119.60 2eza h ALA 128 Ca 0.36 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2eza h ALA 128 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2eza h ALA 128 CO -0.14 0.65 -0.46 -0.44 0.00 0.00 0.00 179.25 178.87 2eza h ASP 129 N 0.79 0.10 -0.02 0.00 3.32 -0.90 -2.38 116.42 117.33 2eza h ASP 129 Ca 0.11 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2eza h ASP 129 Cb 0.74 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.27 2eza h ASP 129 CO 0.06 0.55 -0.44 0.58 -1.72 0.00 0.00 179.24 178.27 2eza h VAL 130 N 0.08 1.46 -0.96 -1.35 2.07 0.81 -3.11 116.25 115.24 2eza h VAL 130 Ca 0.00 -1.96 0.08 0.00 0.82 0.00 0.00 66.70 65.64 2eza h VAL 130 Cb 0.85 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 33.14 2eza h VAL 130 CO 0.06 0.56 0.62 -0.09 0.02 0.00 0.00 177.57 178.75 2eza h ARG 131 N -0.22 1.04 -0.71 1.57 2.43 -0.99 -0.06 114.38 117.43 2eza h ARG 131 Ca -0.05 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2eza h ARG 131 Cb 1.15 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2eza h ARG 131 CO 0.09 0.69 0.47 0.22 -1.51 0.00 0.00 179.97 179.93 2eza h ASP 132 N 1.07 0.62 0.25 -3.80 1.82 -1.39 0.38 116.42 115.37 2eza h ASP 132 Ca 0.43 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.97 2eza h ASP 132 Cb 0.25 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 2eza h ASP 132 CO -0.18 0.39 -0.42 0.40 -1.61 0.00 0.00 179.24 177.83 2eza h ILE 133 N 0.70 1.31 -0.02 2.25 2.04 -0.95 -2.78 117.51 120.07 2eza h ILE 133 Ca 0.31 -1.54 -0.17 0.00 1.00 0.00 0.00 64.86 64.46 2eza h ILE 133 Cb 0.32 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2eza h ILE 133 CO -0.11 0.46 -0.66 1.23 0.00 0.00 0.00 178.15 179.08 2eza h GLY 134 N 1.24 0.54 0.20 5.37 0.00 -0.75 -2.69 103.07 106.98 2eza h GLY 134 Ca 0.02 -0.90 0.06 0.00 0.00 0.00 0.00 47.33 46.50 2eza h GLY 134 CO 0.06 0.80 -0.23 0.50 0.00 0.00 0.00 176.54 177.68 2eza h LYS 135 N 0.03 -0.23 -0.34 4.80 1.57 -0.91 0.18 116.57 121.66 2eza h LYS 135 Ca -0.08 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2eza h LYS 135 Cb 1.34 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2eza h LYS 135 CO 0.13 -0.16 0.17 0.00 -0.57 0.00 0.00 179.45 179.02 2eza h ARG 136 N -0.24 0.34 -0.81 3.15 3.08 -1.56 -1.45 114.38 116.88 2eza h ARG 136 Ca 0.13 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.27 2eza h ARG 136 Cb 0.44 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 2eza h ARG 136 CO -0.36 0.23 0.44 1.25 -1.07 0.00 0.00 179.97 180.46 2eza h LEU 137 N 0.35 0.60 0.60 3.04 5.85 -0.89 -1.31 115.31 123.54 2eza h LEU 137 Ca 0.14 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2eza h LEU 137 Cb 0.05 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2eza h LEU 137 CO -0.09 0.32 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.96 2eza h LEU 138 N 0.71 -0.69 -1.89 2.25 3.38 0.19 -1.96 115.31 117.30 2eza h LEU 138 Ca 0.41 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.38 2eza h LEU 138 Cb 0.45 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2eza h LEU 138 CO -0.28 -0.41 0.38 0.03 0.09 0.00 0.00 178.44 178.25 2eza h ARG 139 N -0.93 0.00 0.18 1.13 3.08 -0.76 0.95 114.38 118.04 2eza h ARG 139 Ca -0.08 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.64 2eza h ARG 139 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2eza h ARG 139 CO 0.14 0.00 -1.57 -0.91 -1.07 0.00 0.00 179.97 176.55 2eza h ASN 140 N 0.00 0.58 -0.48 7.04 -0.26 -0.54 0.23 115.58 122.16 2eza h ASN 140 Ca 0.03 -0.76 -0.10 0.00 -0.56 0.00 0.00 56.30 54.91 2eza h ASN 140 Cb 0.80 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 2eza h ASN 140 CO -0.00 1.62 -0.08 0.40 -1.06 0.00 0.00 177.43 178.31 2eza h ILE 141 N 0.10 1.27 -0.10 2.81 2.04 -0.20 -2.00 117.51 121.43 2eza h ILE 141 Ca -0.27 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2eza h ILE 141 Cb 2.08 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2eza h ILE 141 CO 0.20 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.94 2eza n LEU 142 N -4.26 1.18 -1.50 1.44 4.77 -0.80 -4.86 117.00 112.97 2eza n LEU 142 Ca 0.00 -0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 55.37 2eza n LEU 142 Cb 0.37 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2eza n LEU 142 CO 0.44 0.24 -0.14 0.61 -1.33 0.00 0.00 177.39 177.21 2eza n GLY 143 N 1.05 1.18 3.39 -0.72 0.00 -0.67 -4.85 105.19 104.56 2eza n GLY 143 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2eza n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2eza n LEU 144 N -2.01 -0.39 -4.77 0.99 7.94 0.72 -4.86 117.00 114.62 2eza n LEU 144 Ca -0.14 0.47 -0.37 0.00 -1.11 0.00 0.00 56.01 54.86 2eza n LEU 144 Cb 0.47 -1.15 -0.00 0.00 0.53 0.00 0.00 43.42 43.27 2eza n LEU 144 CO 0.21 -3.65 0.86 -0.75 -1.11 0.00 0.00 177.39 172.95 2eza s LYS 145 N -2.87 3.67 -0.06 1.96 2.20 -1.26 -4.82 119.74 118.55 2eza s LYS 145 Ca 0.60 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 2eza s LYS 145 Cb -0.30 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 2eza s LYS 145 CO 0.64 -0.65 -0.04 0.42 -0.36 0.00 0.00 175.35 175.36 2eza s ILE 146 N -1.49 3.96 -0.16 5.43 1.01 -1.26 -5.07 121.20 123.62 2eza s ILE 146 Ca 0.65 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2eza s ILE 146 Cb -0.31 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 2eza s ILE 146 CO 0.37 0.57 1.20 -0.63 0.00 0.00 0.00 174.94 176.45 2eza s ILE 147 N -0.88 4.39 -0.94 2.92 1.09 -1.26 -4.95 121.20 121.57 2eza s ILE 147 Ca 0.14 1.68 -0.15 0.00 -1.10 0.00 0.00 60.65 61.21 2eza s ILE 147 Cb -0.11 -4.08 0.19 0.00 -1.06 0.00 0.00 42.46 37.40 2eza s ILE 147 CO 0.03 -0.12 1.00 -1.81 -0.10 0.00 0.00 174.94 173.94 2eza s ASP 148 N 1.70 6.81 0.30 3.58 1.11 -1.26 -4.80 116.67 124.11 2eza s ASP 148 Ca 0.52 -2.60 0.18 0.00 0.18 0.00 0.00 52.55 50.83 2eza s ASP 148 Cb -0.20 -2.30 0.12 0.00 1.07 0.00 0.00 42.92 41.60 2eza s ASP 148 CO 0.14 -0.73 1.42 -0.07 1.18 0.00 0.00 175.17 177.11 2eza h LEU 149 N 8.79 0.00 -1.43 1.23 3.38 -1.92 -3.20 115.31 122.15 2eza h LEU 149 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2eza h LEU 149 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2eza h LEU 149 CO 0.96 0.35 0.01 -1.54 0.09 0.00 0.00 178.44 178.32 2eza n SER 150 N -3.14 1.77 -1.38 -0.43 3.41 -1.26 -3.49 113.62 109.10 2eza n SER 150 Ca 0.02 -2.11 0.03 0.00 -0.26 0.00 0.00 58.87 56.55 2eza n SER 150 Cb 0.68 -0.52 0.07 0.00 -0.26 0.00 0.00 64.21 64.18 2eza n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eza n ALA 151 N 0.11 2.81 -1.77 7.33 0.00 -1.21 -4.95 120.51 122.84 2eza n ALA 151 Ca 0.03 -2.68 -0.34 0.00 0.00 0.00 0.00 53.44 50.45 2eza n ALA 151 Cb 0.40 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2eza n ALA 151 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2eza s ILE 152 N -1.30 3.71 0.00 0.00 1.01 -1.23 -4.95 121.20 118.44 2eza s ILE 152 Ca 0.35 1.02 0.00 0.00 0.00 0.00 0.00 60.65 62.02 2eza s ILE 152 Cb 0.38 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2eza s ILE 152 CO -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 174.94 174.53 2eza n GLN 153 N -1.21 3.31 -4.96 2.79 6.02 -1.26 -5.01 117.38 117.07 2eza n GLN 153 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 2eza n GLN 153 Cb 0.52 -0.39 -0.15 0.00 1.02 0.00 0.00 30.24 31.24 2eza n GLN 153 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2eza s ASP 154 N -0.63 3.65 0.05 1.08 1.01 -1.26 -5.08 116.67 115.49 2eza s ASP 154 Ca 0.00 -0.41 -0.30 0.00 0.71 0.00 0.00 52.55 52.54 2eza s ASP 154 Cb 0.00 -1.48 -0.08 0.00 1.01 0.00 0.00 42.92 42.37 2eza s ASP 154 CO 0.00 0.17 1.68 -1.61 0.21 0.00 0.00 175.17 175.63 2eza s GLU 155 N 0.28 4.19 0.29 8.23 2.02 -1.26 -4.93 118.70 127.52 2eza s GLU 155 Ca -0.13 2.34 -0.07 0.00 0.02 0.00 0.00 54.97 57.13 2eza s GLU 155 Cb -0.16 -3.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.37 2eza s GLU 155 CO 0.07 -0.77 0.45 0.14 0.02 0.00 0.00 175.26 175.16 2eza s VAL 156 N 2.98 0.00 0.36 2.63 -7.23 -1.24 -4.54 120.40 113.36 2eza s VAL 156 Ca 0.75 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2eza s VAL 156 Cb -0.39 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.04 2eza s VAL 156 CO 0.33 0.00 0.68 -0.63 -0.31 0.00 0.00 175.10 175.16 2eza s ILE 157 N -3.55 4.90 -0.24 -0.62 1.01 -0.10 -2.44 121.20 120.15 2eza s ILE 157 Ca 0.28 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 2eza s ILE 157 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2eza s ILE 157 CO 0.14 -0.45 0.06 -0.22 0.00 0.00 0.00 174.94 174.48 2eza s LEU 158 N -3.77 3.43 -0.08 2.97 2.96 -1.14 -2.30 118.68 120.76 2eza s LEU 158 Ca 0.48 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2eza s LEU 158 Cb -0.10 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2eza s LEU 158 CO 0.31 -0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.44 2eza s VAL 159 N 1.54 1.63 -0.05 1.68 1.01 -1.09 -0.57 120.40 124.55 2eza s VAL 159 Ca 0.06 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2eza s VAL 159 Cb -0.15 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 34.90 2eza s VAL 159 CO 0.03 0.46 0.79 0.00 0.00 0.00 0.00 175.10 176.39 2eza s ALA 160 N 0.36 -1.80 0.24 5.51 0.00 -0.93 -2.81 121.76 122.32 2eza s ALA 160 Ca -0.14 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 2eza s ALA 160 Cb -0.16 -0.04 0.28 0.00 0.00 0.00 0.00 23.12 23.20 2eza s ALA 160 CO 0.06 -0.44 1.88 0.00 0.00 0.00 0.00 175.76 177.25 2eza h ALA 161 N 2.61 1.17 -1.57 0.00 0.00 -1.88 -3.17 119.26 116.43 2eza h ALA 161 Ca -0.25 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.83 2eza h ALA 161 Cb 1.18 -0.29 -0.20 0.00 0.00 0.00 0.00 17.79 18.47 2eza h ALA 161 CO 0.35 0.40 0.73 0.16 0.00 0.00 0.00 179.25 180.89 2eza s ASP 162 N -5.88 -0.20 -0.02 0.00 1.47 -1.26 -2.74 116.67 108.03 2eza s ASP 162 Ca -0.13 0.08 0.06 0.00 1.18 0.00 0.00 52.55 53.74 2eza s ASP 162 Cb 0.18 0.20 -0.01 0.00 -0.34 0.00 0.00 42.92 42.94 2eza s ASP 162 CO 0.80 -0.29 -0.19 -0.76 0.68 0.00 0.00 175.17 175.40 2eza s LEU 163 N -1.86 2.01 0.20 2.11 1.43 -1.26 -5.10 118.68 116.22 2eza s LEU 163 Ca 0.06 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2eza s LEU 163 Cb -0.01 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 45.13 2eza s LEU 163 CO -0.05 0.22 0.46 0.42 0.23 0.00 0.00 176.35 177.63 2eza s THR 164 N -0.33 5.09 0.23 5.49 -4.23 -1.26 -4.75 115.64 115.88 2eza s THR 164 Ca 0.04 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 2eza s THR 164 Cb -0.09 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.39 2eza s THR 164 CO 0.00 -0.10 1.14 -2.65 -0.54 0.00 0.00 174.62 172.47 2eza n PRO 165 N -0.31 -0.06 0.14 3.99 -0.02 -1.26 -0.45 135.00 137.04 2eza n PRO 165 Ca -0.02 1.08 -0.12 0.00 -2.02 0.00 0.00 63.50 62.41 2eza n PRO 165 Cb 0.53 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 2eza n PRO 165 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2eza h SER 166 N 0.00 -1.10 -0.93 2.55 0.02 -1.97 1.34 113.55 113.46 2eza h SER 166 Ca 0.46 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 61.69 2eza h SER 166 Cb 0.99 0.39 -0.10 0.00 0.14 0.00 0.00 62.40 63.82 2eza h SER 166 CO -0.67 -0.44 0.52 -0.33 -1.14 0.00 0.00 176.83 174.77 2eza h GLU 167 N -0.62 0.65 0.00 3.45 5.08 -1.13 0.35 114.58 122.35 2eza h GLU 167 Ca -0.02 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2eza h GLU 167 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2eza h GLU 167 CO -0.14 0.43 -0.43 1.79 -1.00 0.00 0.00 179.01 179.66 2eza h THR 168 N 0.67 0.98 0.00 1.13 1.35 -0.67 0.29 112.91 116.67 2eza h THR 168 Ca 0.53 -1.70 -0.08 0.00 -0.55 0.00 0.00 66.41 64.61 2eza h THR 168 Cb 0.81 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2eza h THR 168 CO -0.39 0.42 -0.39 0.00 -0.25 0.00 0.00 175.52 174.92 2eza h ALA 169 N 1.57 0.87 -0.01 6.62 0.00 0.57 -3.21 119.26 125.68 2eza h ALA 169 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2eza h ALA 169 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2eza h ALA 169 CO 0.06 0.49 -0.44 0.00 0.00 0.00 0.00 179.25 179.35 2eza n GLN 170 N -3.38 2.13 -1.45 0.00 10.64 -0.51 -4.02 117.38 120.79 2eza n GLN 170 Ca 0.01 -0.42 -0.36 0.00 -1.83 0.00 0.00 57.00 54.40 2eza n GLN 170 Cb 0.58 -1.18 0.09 0.00 -0.86 0.00 0.00 30.24 28.87 2eza n GLN 170 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2eza n LEU 171 N -0.67 5.06 -4.57 2.61 7.94 0.07 -4.22 117.00 123.22 2eza n LEU 171 Ca 0.04 0.72 -0.39 0.00 -1.11 0.00 0.00 56.01 55.27 2eza n LEU 171 Cb 0.26 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.59 2eza n LEU 171 CO 0.22 -1.41 -0.08 0.21 -1.11 0.00 0.00 177.39 175.22 2eza s ASN 172 N -1.68 6.10 -0.32 1.96 3.84 -1.26 -4.95 114.94 118.63 2eza s ASN 172 Ca 0.78 -0.08 0.04 0.00 0.21 0.00 0.00 52.86 53.81 2eza s ASN 172 Cb -0.34 -2.15 0.51 0.00 -0.55 0.00 0.00 41.25 38.71 2eza s ASN 172 CO 0.45 -0.17 1.65 0.18 -2.79 0.00 0.00 177.10 176.43 2eza n LEU 173 N 5.18 5.64 0.00 3.21 4.77 -1.26 -3.23 117.00 131.31 2eza n LEU 173 Ca -0.12 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 2eza n LEU 173 Cb 0.51 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2eza n LEU 173 CO 0.36 0.86 -0.31 0.29 -1.33 0.00 0.00 177.39 177.26 2eza n LYS 174 N -0.58 2.31 0.00 3.23 5.02 -1.26 -4.73 118.16 122.15 2eza n LYS 174 Ca 0.42 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2eza n LYS 174 Cb 1.33 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2eza n LYS 174 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2eza n LYS 175 N -1.18 5.87 -2.40 1.97 5.02 -1.25 -5.02 118.16 121.16 2eza n LYS 175 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2eza n LYS 175 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2eza n LYS 175 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eza s VAL 176 N -1.12 4.47 -0.23 -0.18 1.01 -1.20 -3.67 120.40 119.48 2eza s VAL 176 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.23 2eza s VAL 176 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2eza s VAL 176 CO 0.00 -0.65 0.21 -0.11 0.00 0.00 0.00 175.10 174.56 2eza n LEU 177 N -1.54 0.29 0.00 3.92 7.94 -1.02 -4.90 117.00 121.69 2eza n LEU 177 Ca 0.07 -0.54 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 2eza n LEU 177 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 2eza n LEU 177 CO 0.46 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 2eza n GLY 178 N 1.04 0.53 2.97 -3.96 0.00 -1.26 -4.92 105.19 99.59 2eza n GLY 178 Ca 0.01 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2eza n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2eza s PHE 179 N -2.00 1.60 -0.14 1.61 0.08 -1.26 -2.86 117.98 115.01 2eza s PHE 179 Ca 0.00 -0.74 -0.00 0.00 0.12 0.00 0.00 56.93 56.31 2eza s PHE 179 Cb 0.00 -1.24 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 2eza s PHE 179 CO 0.00 -0.45 -0.10 0.42 -0.10 0.00 0.00 175.22 174.99 2eza s ILE 180 N 1.25 1.30 0.01 0.64 1.01 0.26 -2.88 121.20 122.80 2eza s ILE 180 Ca -0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 2eza s ILE 180 Cb -0.14 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2eza s ILE 180 CO -0.04 0.35 0.05 0.42 0.00 0.00 0.00 174.94 175.72 2eza s THR 181 N 1.59 0.10 -0.63 2.92 -4.23 -1.17 -2.20 115.64 112.02 2eza s THR 181 Ca 0.04 -0.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 2eza s THR 181 Cb -0.13 -0.40 0.18 0.00 1.34 0.00 0.00 72.50 73.48 2eza s THR 181 CO -0.09 -0.47 2.46 -0.90 -0.54 0.00 0.00 174.62 175.08 2eza n ASP 182 N 1.44 6.94 -4.56 3.99 5.68 -1.11 -3.31 116.55 125.63 2eza n ASP 182 Ca -0.23 -3.47 -0.35 0.00 -0.50 0.00 0.00 54.79 50.25 2eza n ASP 182 Cb 0.56 -1.17 -0.11 0.00 -1.14 0.00 0.00 41.12 39.26 2eza n ASP 182 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2eza s ALA 183 N -2.69 3.25 0.05 2.12 0.00 0.30 -4.33 121.76 120.47 2eza s ALA 183 Ca 0.56 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2eza s ALA 183 Cb 0.40 -1.87 0.16 0.00 0.00 0.00 0.00 23.12 21.81 2eza s ALA 183 CO -0.30 0.03 0.23 0.41 0.00 0.00 0.00 175.76 176.13 2eza n GLY 184 N 3.87 -0.16 2.53 0.00 0.00 -1.26 -3.75 105.19 106.42 2eza n GLY 184 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2eza n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eza n GLY 185 N -1.06 3.15 0.34 -0.02 0.00 -1.26 -4.48 105.19 101.87 2eza n GLY 185 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2eza n GLY 185 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2eza h ARG 186 N 1.62 -0.15 -0.79 1.61 3.08 -2.00 -3.12 114.38 114.64 2eza h ARG 186 Ca 0.00 0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 2eza h ARG 186 Cb 0.00 0.03 -0.40 0.00 0.08 0.00 0.00 29.97 29.68 2eza h ARG 186 CO 0.00 -0.10 -1.11 0.25 -1.07 0.00 0.00 179.97 177.94 2eza n THR 187 N -5.44 1.28 -2.60 2.04 -2.24 -1.26 -5.07 114.28 101.00 2eza n THR 187 Ca 0.04 -3.19 -0.42 0.00 -2.27 0.00 0.00 64.05 58.21 2eza n THR 187 Cb 0.36 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2eza n THR 187 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2eza s SER 188 N -3.45 7.20 0.44 3.42 0.15 -1.18 -4.88 113.70 115.40 2eza s SER 188 Ca 0.30 1.70 0.28 0.00 0.70 0.00 0.00 55.95 58.92 2eza s SER 188 Cb 0.40 -2.56 1.34 0.00 -1.71 0.00 0.00 66.02 63.48 2eza s SER 188 CO -0.01 -0.44 1.70 -0.74 1.20 0.00 0.00 173.24 174.95 2eza h HIS 189 N 7.08 0.48 0.56 3.44 2.76 -1.94 0.47 115.15 127.99 2eza h HIS 189 Ca -0.36 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.81 2eza h HIS 189 Cb 1.18 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2eza h HIS 189 CO 0.70 -0.07 -0.40 1.79 -1.30 0.00 0.00 177.93 178.65 2eza h THR 190 N 0.18 0.00 -0.83 6.26 1.35 -1.90 -2.60 112.91 115.38 2eza h THR 190 Ca 0.71 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.77 2eza h THR 190 Cb 2.20 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 68.48 2eza h THR 190 CO -0.30 0.00 0.05 -1.28 -0.25 0.00 0.00 175.52 173.74 2eza h SER 191 N -0.92 -0.31 -0.56 5.36 0.87 -1.24 0.82 113.55 117.56 2eza h SER 191 Ca -0.07 0.21 0.14 0.00 -1.23 0.00 0.00 61.79 60.84 2eza h SER 191 Cb 0.75 0.36 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 2eza h SER 191 CO 0.04 -0.21 0.39 0.40 -0.53 0.00 0.00 176.83 176.92 2eza h ILE 192 N 0.11 0.78 0.21 2.23 2.04 -1.21 0.62 117.51 122.29 2eza h ILE 192 Ca 0.47 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.27 2eza h ILE 192 Cb 0.88 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2eza h ILE 192 CO -0.72 0.03 -0.10 0.24 0.00 0.00 0.00 178.15 177.60 2eza h MET 193 N 0.14 -0.27 -0.44 2.37 2.86 0.95 -1.50 114.93 119.03 2eza h MET 193 Ca 0.27 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 58.03 2eza h MET 193 Cb 0.87 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2eza h MET 193 CO -0.04 0.10 0.31 0.00 1.06 0.00 0.00 176.91 178.34 2eza h ALA 194 N -0.44 2.25 0.01 6.32 0.00 -0.40 0.20 119.26 127.20 2eza h ALA 194 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2eza h ALA 194 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2eza h ALA 194 CO 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 179.25 178.93 2eza h ARG 195 N 0.13 -0.02 -0.34 0.00 3.08 0.25 -1.14 114.38 116.34 2eza h ARG 195 Ca 0.21 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 2eza h ARG 195 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2eza h ARG 195 CO -0.02 0.75 -0.05 0.77 -1.07 0.00 0.00 179.97 180.35 2eza h SER 196 N -0.93 0.53 -0.02 7.04 0.02 -1.00 -1.51 113.55 117.68 2eza h SER 196 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2eza h SER 196 Cb 0.78 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2eza h SER 196 CO 0.00 0.63 0.00 0.18 -1.14 0.00 0.00 176.83 176.51 2eza n LEU 197 N -4.24 1.45 0.00 5.07 4.77 0.03 -4.89 117.00 119.20 2eza n LEU 197 Ca 0.01 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2eza n LEU 197 Cb 0.29 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2eza n LEU 197 CO 0.40 0.24 0.00 -0.62 -1.33 0.00 0.00 177.39 176.08 2eza n GLU 198 N 0.14 -1.35 -0.97 3.23 1.02 -0.46 -4.91 120.64 117.34 2eza n GLU 198 Ca 0.19 0.21 -0.29 0.00 -0.02 0.00 0.00 57.16 57.25 2eza n GLU 198 Cb 0.35 -3.80 0.18 0.00 -0.02 0.00 0.00 31.44 28.15 2eza n GLU 198 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2eza s LEU 199 N 0.00 1.77 0.10 -4.62 1.43 -1.02 -4.88 118.68 111.46 2eza s LEU 199 Ca 0.00 1.50 -0.23 0.00 -1.03 0.00 0.00 54.13 54.36 2eza s LEU 199 Cb 0.00 -3.72 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 2eza s LEU 199 CO 0.00 -3.23 0.71 -2.16 0.23 0.00 0.00 176.35 171.89 2eza s PRO 200 N -4.78 4.44 0.24 1.29 0.05 -1.26 -4.38 135.00 130.60 2eza s PRO 200 Ca 0.66 0.99 -0.21 0.00 0.05 0.00 0.00 61.00 62.48 2eza s PRO 200 Cb -0.20 -3.29 0.05 0.00 0.05 0.00 0.00 34.50 31.11 2eza s PRO 200 CO 0.59 0.50 0.88 0.00 0.05 0.00 0.00 177.00 179.02 2eza s ALA 201 N -0.77 -1.34 0.06 8.56 0.00 -1.16 -4.07 121.76 123.03 2eza s ALA 201 Ca 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2eza s ALA 201 Cb -0.21 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2eza s ALA 201 CO 0.23 -1.04 0.07 0.42 0.00 0.00 0.00 175.76 175.44 2eza s ILE 202 N -3.03 0.17 0.00 0.00 1.01 -1.14 -0.07 121.20 118.14 2eza s ILE 202 Ca 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2eza s ILE 202 Cb -0.04 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2eza s ILE 202 CO 0.06 -0.76 0.00 1.33 0.00 0.00 0.00 174.94 175.57 2eza n VAL 203 N 0.31 0.00 -0.58 2.92 0.24 -1.25 -3.02 118.33 116.96 2eza n VAL 203 Ca -0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 2eza n VAL 203 Cb 0.60 -0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.97 2eza n VAL 203 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2eza n GLY 204 N 0.71 3.46 0.24 7.63 0.00 -1.25 0.11 105.19 116.10 2eza n GLY 204 Ca 0.00 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.44 2eza n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eza h THR 205 N 0.88 0.71 0.00 2.61 1.35 -1.81 -3.36 112.91 113.28 2eza h THR 205 Ca 0.20 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2eza h THR 205 Cb 1.06 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2eza h THR 205 CO 0.49 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2eza n GLY 206 N -0.58 1.36 2.17 5.82 0.00 -1.26 -3.80 105.19 108.89 2eza n GLY 206 Ca -0.02 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2eza n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eza n SER 207 N 6.38 6.30 0.13 1.61 3.41 -1.26 -4.62 113.62 125.57 2eza n SER 207 Ca 0.00 -3.77 -0.01 0.00 -0.26 0.00 0.00 58.87 54.83 2eza n SER 207 Cb 0.00 -0.66 0.15 0.00 -0.26 0.00 0.00 64.21 63.43 2eza n SER 207 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2eza h VAL 208 N 1.58 1.39 0.00 -3.33 2.07 -1.98 -2.18 116.25 113.80 2eza h VAL 208 Ca 0.49 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2eza h VAL 208 Cb 1.18 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2eza h VAL 208 CO 1.18 0.62 0.00 0.35 0.02 0.00 0.00 177.57 179.74 2eza n THR 209 N -3.69 1.03 -0.28 2.57 -2.24 -1.26 -0.81 114.28 109.59 2eza n THR 209 Ca -0.01 0.34 0.08 0.00 -2.27 0.00 0.00 64.05 62.20 2eza n THR 209 Cb 0.65 -1.24 0.23 0.00 -2.10 0.00 0.00 70.33 67.87 2eza n THR 209 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2eza n SER 210 N -1.96 3.42 0.00 3.42 7.64 -0.83 -4.37 113.62 120.94 2eza n SER 210 Ca 0.02 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2eza n SER 210 Cb 0.16 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2eza n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eza n GLN 211 N 0.97 3.21 -4.55 1.43 1.13 -0.16 -5.07 117.38 114.33 2eza n GLN 211 Ca 0.17 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.96 2eza n GLN 211 Cb 0.53 -0.44 -0.14 0.00 0.11 0.00 0.00 30.24 30.30 2eza n GLN 211 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2eza s VAL 212 N -0.65 2.03 0.54 5.09 1.01 0.01 -5.08 120.40 123.35 2eza s VAL 212 Ca 0.00 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.50 2eza s VAL 212 Cb 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2eza s VAL 212 CO 0.00 0.16 0.33 -0.54 0.00 0.00 0.00 175.10 175.05 2eza s LYS 213 N -1.66 2.24 0.68 2.72 -0.14 -1.26 -4.79 119.74 117.52 2eza s LYS 213 Ca 0.11 -2.10 -0.11 0.00 -1.36 0.00 0.00 55.97 52.51 2eza s LYS 213 Cb -0.10 -1.99 -0.00 0.00 -1.68 0.00 0.00 37.83 34.06 2eza s LYS 213 CO 0.04 -0.58 1.07 0.54 -0.76 0.00 0.00 175.35 175.66 2eza s ASN 214 N -4.21 5.69 0.00 2.83 4.22 -1.26 -3.33 114.94 118.88 2eza s ASN 214 Ca 0.28 1.27 0.00 0.00 -2.14 0.00 0.00 52.86 52.27 2eza s ASN 214 Cb -0.02 -2.16 0.00 0.00 1.28 0.00 0.00 41.25 40.35 2eza s ASN 214 CO 0.17 -1.20 0.00 0.47 -2.04 0.00 0.00 177.10 174.51 2eza n ASP 215 N -2.94 0.00 -4.72 3.54 9.92 0.81 -4.86 116.55 118.30 2eza n ASP 215 Ca 0.07 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.92 2eza n ASP 215 Cb 0.56 -0.42 0.01 0.00 -0.64 0.00 0.00 41.12 40.64 2eza n ASP 215 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2eza n ASP 216 N 0.00 2.78 -4.60 -2.24 -0.08 -1.21 -4.32 116.55 106.87 2eza n ASP 216 Ca 0.00 1.11 -0.41 0.00 -1.51 0.00 0.00 54.79 53.98 2eza n ASP 216 Cb 0.00 -1.53 -0.06 0.00 2.34 0.00 0.00 41.12 41.87 2eza n ASP 216 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2eza s TYR 217 N -1.20 3.21 0.36 -0.67 6.14 -1.26 0.87 117.35 124.81 2eza s TYR 217 Ca 0.61 0.66 0.06 0.00 0.64 0.00 0.00 57.07 59.04 2eza s TYR 217 Cb -0.49 -3.04 -0.07 0.00 0.42 0.00 0.00 41.96 38.77 2eza s TYR 217 CO 0.58 -0.49 0.02 -0.51 0.64 0.00 0.00 175.55 175.78 2eza s LEU 218 N 2.70 2.59 -0.10 6.97 1.43 -1.09 -2.42 118.68 128.75 2eza s LEU 218 Ca 0.27 -1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 51.99 2eza s LEU 218 Cb -0.15 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.42 2eza s LEU 218 CO 0.12 -0.48 0.10 -0.63 0.23 0.00 0.00 176.35 175.69 2eza s ILE 219 N -2.94 -0.15 -0.09 -0.59 1.01 -1.11 -3.21 121.20 114.11 2eza s ILE 219 Ca 0.35 0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.97 2eza s ILE 219 Cb 0.09 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 2eza s ILE 219 CO 0.17 0.01 0.70 -0.22 0.00 0.00 0.00 174.94 175.60 2eza s LEU 220 N 2.20 4.29 -0.20 2.97 2.96 -0.57 -2.67 118.68 127.66 2eza s LEU 220 Ca 0.04 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 55.14 2eza s LEU 220 Cb -0.13 -3.07 -0.21 0.00 0.50 0.00 0.00 46.19 43.27 2eza s LEU 220 CO -0.06 -0.15 0.04 -0.67 -1.32 0.00 0.00 176.35 174.18 2eza n ASP 221 N 4.03 1.54 -1.11 3.68 2.03 -1.15 -2.45 116.55 123.11 2eza n ASP 221 Ca -0.01 0.01 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2eza n ASP 221 Cb 0.51 -0.22 -0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2eza n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eza n ALA 222 N -3.04 -0.07 -0.00 -1.67 0.00 -1.20 -4.18 120.51 110.34 2eza n ALA 222 Ca -0.38 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 2eza n ALA 222 Cb 1.04 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 2eza n ALA 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2eza n VAL 223 N -1.16 0.66 0.34 0.00 0.31 -1.26 -3.19 118.33 114.03 2eza n VAL 223 Ca -0.01 0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 2eza n VAL 223 Cb 0.07 -1.62 0.23 0.00 -0.91 0.00 0.00 33.84 31.60 2eza n VAL 223 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2eza n ASN 224 N -3.38 2.80 -3.50 4.52 4.13 -1.26 -4.92 115.26 113.65 2eza n ASN 224 Ca -0.06 -2.03 -0.25 0.00 1.68 0.00 0.00 54.58 53.92 2eza n ASN 224 Cb 0.37 -0.35 0.05 0.00 -1.54 0.00 0.00 39.78 38.31 2eza n ASN 224 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2eza n ASN 225 N 0.97 -5.91 -3.68 6.41 5.15 -1.26 -4.99 115.26 111.95 2eza n ASN 225 Ca 0.17 -0.88 -0.14 0.00 -0.60 0.00 0.00 54.58 53.13 2eza n ASN 225 Cb 0.45 -4.13 -0.08 0.00 -0.53 0.00 0.00 39.78 35.49 2eza n ASN 225 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2eza s GLN 226 N -5.30 0.71 -0.06 1.20 0.74 -1.26 -4.50 119.66 111.19 2eza s GLN 226 Ca 0.46 0.35 0.03 0.00 0.05 0.00 0.00 55.36 56.26 2eza s GLN 226 Cb -0.12 0.34 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 2eza s GLN 226 CO 0.81 -0.16 -0.15 0.08 -0.55 0.00 0.00 175.29 175.33 2eza s VAL 227 N -0.51 3.03 -0.21 1.34 1.01 -1.26 -2.94 120.40 120.87 2eza s VAL 227 Ca -0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2eza s VAL 227 Cb -0.03 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2eza s VAL 227 CO 0.04 0.59 0.05 -0.31 0.00 0.00 0.00 175.10 175.46 2eza s TYR 228 N -0.63 3.13 -0.26 5.22 1.51 -1.09 -4.65 117.35 120.59 2eza s TYR 228 Ca 0.09 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.84 2eza s TYR 228 Cb -0.11 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2eza s TYR 228 CO 0.01 -0.13 0.12 0.08 -1.11 0.00 0.00 175.55 174.51 2eza s VAL 229 N 1.00 4.72 -0.76 0.71 1.01 -1.26 -2.77 120.40 123.05 2eza s VAL 229 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2eza s VAL 229 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2eza s VAL 229 CO 0.03 0.31 0.67 -3.20 0.00 0.00 0.00 175.10 172.90 2eza n ASN 230 N 4.92 -6.83 -4.86 3.32 2.85 -1.02 -4.97 115.26 108.67 2eza n ASN 230 Ca -0.15 -0.36 -0.32 0.00 -0.11 0.00 0.00 54.58 53.64 2eza n ASN 230 Cb 0.52 -4.10 -0.05 0.00 1.24 0.00 0.00 39.78 37.38 2eza n ASN 230 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2eza s PRO 231 N -3.63 3.91 0.61 1.20 0.04 -1.26 -5.07 135.00 130.81 2eza s PRO 231 Ca 0.01 0.58 -0.15 0.00 0.04 0.00 0.00 61.00 61.47 2eza s PRO 231 Cb -0.00 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2eza s PRO 231 CO 0.80 0.09 1.06 0.95 0.04 0.00 0.00 177.00 179.95 2eza s THR 232 N -2.11 3.79 0.26 1.26 -4.23 -1.26 -4.86 115.64 108.49 2eza s THR 232 Ca 0.53 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.84 2eza s THR 232 Cb -0.10 -3.36 0.25 0.00 1.34 0.00 0.00 72.50 70.63 2eza s THR 232 CO 0.22 -0.53 1.82 0.78 -0.54 0.00 0.00 174.62 176.37 2eza h ASN 233 N 0.27 0.77 -0.90 3.99 2.35 -1.98 -0.38 115.58 119.70 2eza h ASN 233 Ca -0.46 0.05 0.20 0.00 -0.55 0.00 0.00 56.30 55.54 2eza h ASN 233 Cb 1.22 -0.10 -0.12 0.00 0.05 0.00 0.00 38.32 39.38 2eza h ASN 233 CO 0.57 0.41 0.43 -0.33 -1.65 0.00 0.00 177.43 176.86 2eza h GLU 234 N 0.86 0.47 0.03 0.81 5.08 -1.98 0.62 114.58 120.47 2eza h GLU 234 Ca 0.45 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.55 2eza h GLU 234 Cb 0.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2eza h GLU 234 CO -0.27 0.31 -1.02 0.28 -1.00 0.00 0.00 179.01 177.31 2eza h VAL 235 N 0.48 1.42 0.44 3.13 2.07 -1.45 -2.34 116.25 120.00 2eza h VAL 235 Ca 0.55 -2.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2eza h VAL 235 Cb 0.98 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2eza h VAL 235 CO -0.48 0.77 -0.21 0.40 0.02 0.00 0.00 177.57 178.07 2eza h ILE 236 N 0.20 0.00 -0.82 4.57 2.04 -0.11 -0.81 117.51 122.58 2eza h ILE 236 Ca -0.10 -0.28 0.16 0.00 1.00 0.00 0.00 64.86 65.65 2eza h ILE 236 Cb 1.68 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 2eza h ILE 236 CO 0.18 0.00 0.35 -0.78 0.00 0.00 0.00 178.15 177.90 2eza h ASP 237 N -0.87 0.34 -0.65 1.72 1.82 -0.01 0.81 116.42 119.58 2eza h ASP 237 Ca -0.06 0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 2eza h ASP 237 Cb 0.45 0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 2eza h ASP 237 CO 0.10 0.10 0.22 0.50 -1.61 0.00 0.00 179.24 178.55 2eza h LYS 238 N 0.47 1.03 0.17 0.28 3.64 -1.43 -2.98 116.57 117.76 2eza h LYS 238 Ca 0.46 -0.21 -0.23 0.00 -1.27 0.00 0.00 60.65 59.41 2eza h LYS 238 Cb 0.75 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2eza h LYS 238 CO -0.43 0.88 -1.02 0.52 -2.27 0.00 0.00 179.45 177.13 2eza h MET 239 N 1.00 0.36 -0.95 1.90 2.86 0.55 -3.17 114.93 117.48 2eza h MET 239 Ca 0.22 -0.61 0.28 0.00 -2.06 0.00 0.00 59.70 57.53 2eza h MET 239 Cb 0.28 0.23 -0.15 0.00 0.06 0.00 0.00 31.60 32.01 2eza h MET 239 CO -0.01 1.29 0.40 0.00 1.06 0.00 0.00 176.91 179.65 2eza h ARG 240 N -0.24 0.25 0.17 1.72 2.47 0.64 2.40 114.38 121.79 2eza h ARG 240 Ca -0.18 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 2eza h ARG 240 Cb 1.78 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 30.05 2eza h ARG 240 CO 0.18 0.17 -0.08 0.00 0.56 0.00 0.00 179.97 180.79 2eza h ALA 241 N 1.83 -0.37 0.08 0.04 0.00 -1.62 -2.37 119.26 116.84 2eza h ALA 241 Ca 0.65 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.53 2eza h ALA 241 Cb 1.41 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2eza h ALA 241 CO -0.64 -0.35 -0.33 0.28 0.00 0.00 0.00 179.25 178.20 2eza h VAL 242 N -0.62 0.29 -0.30 0.00 2.07 -1.38 0.50 116.25 116.81 2eza h VAL 242 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2eza h VAL 242 Cb 0.18 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2eza h VAL 242 CO 0.04 0.00 -0.30 -0.61 0.02 0.00 0.00 177.57 176.72 2eza h GLN 243 N -0.53 -0.14 -0.01 1.57 -0.00 0.39 0.81 115.11 117.19 2eza h GLN 243 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2eza h GLN 243 Cb 0.58 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.10 2eza h GLN 243 CO -0.22 -0.10 0.05 0.93 0.00 0.00 0.00 178.83 179.49 2eza h GLU 244 N -0.15 0.00 0.00 1.69 5.08 -1.23 0.77 114.58 120.74 2eza h GLU 244 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2eza h GLU 244 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2eza h GLU 244 CO -0.36 0.00 -0.23 0.37 -1.00 0.00 0.00 179.01 177.79 2eza h GLN 245 N 0.00 0.00 0.06 2.33 4.15 0.29 -0.33 115.11 121.61 2eza h GLN 245 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2eza h GLN 245 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2eza h GLN 245 CO -0.00 0.23 -0.03 0.28 -1.93 0.00 0.00 178.83 177.38 2eza h VAL 246 N 0.00 1.25 -0.84 2.39 2.07 0.15 1.63 116.25 122.91 2eza h VAL 246 Ca -0.00 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.25 2eza h VAL 246 Cb 0.53 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2eza h VAL 246 CO 0.03 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.49 2eza h ALA 247 N 0.09 1.73 -0.02 1.67 0.00 -1.37 2.41 119.26 123.77 2eza h ALA 247 Ca -0.01 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2eza h ALA 247 Cb 0.60 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2eza h ALA 247 CO 0.01 0.09 -0.93 1.03 0.00 0.00 0.00 179.25 179.45 2eza h SER 248 N 0.77 0.64 0.91 0.00 0.87 -0.93 0.52 113.55 116.33 2eza h SER 248 Ca 0.39 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2eza h SER 248 Cb 0.47 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2eza h SER 248 CO -0.16 1.29 0.00 -0.08 -0.53 0.00 0.00 176.83 177.35 2eza h GLU 249 N 0.30 0.00 0.19 2.24 4.81 0.59 -0.33 114.58 122.38 2eza h GLU 249 Ca -0.08 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.81 2eza h GLU 249 Cb 1.56 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.95 2eza h GLU 249 CO 0.17 0.00 -1.64 -0.22 -0.73 0.00 0.00 179.01 176.59 2eza h LYS 250 N 0.00 0.41 0.00 1.92 3.64 0.47 -2.78 116.57 120.22 2eza h LYS 250 Ca 0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2eza h LYS 250 Cb 0.45 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2eza h LYS 250 CO 0.00 1.31 0.00 0.00 -2.27 0.00 0.00 179.45 178.49 2eza n ALA 251 N -2.79 1.40 0.39 5.00 0.00 0.17 0.24 120.51 124.94 2eza n ALA 251 Ca -0.21 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2eza n ALA 251 Cb 1.08 -1.13 0.51 0.00 0.00 0.00 0.00 19.45 19.91 2eza n ALA 251 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2eza h GLU 252 N 0.00 0.00 0.00 0.00 4.81 -0.81 0.91 114.58 119.50 2eza h GLU 252 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2eza h GLU 252 Cb 0.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2eza h GLU 252 CO 0.00 0.00 -0.73 -0.07 -0.73 0.00 0.00 179.01 177.48 2eza h LEU 253 N 0.00 0.00 -0.70 1.64 3.38 0.31 -1.30 115.31 118.63 2eza h LEU 253 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2eza h LEU 253 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2eza h LEU 253 CO 0.00 0.73 -0.26 0.00 0.09 0.00 0.00 178.44 179.00 2eza h ALA 254 N 1.27 0.88 0.00 1.53 0.00 0.71 0.27 119.26 123.92 2eza h ALA 254 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2eza h ALA 254 Cb 1.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2eza h ALA 254 CO 0.09 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.60 2eza n LYS 255 N -4.10 0.69 -0.32 0.00 5.02 0.45 -3.94 118.16 115.96 2eza n LYS 255 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2eza n LYS 255 Cb 0.45 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2eza n LYS 255 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2eza n LEU 256 N -0.05 3.59 -0.00 -0.35 0.00 0.93 -2.15 117.00 118.97 2eza n LEU 256 Ca 0.00 -1.63 0.07 0.00 0.00 0.00 0.00 56.01 54.45 2eza n LEU 256 Cb 0.12 -0.75 -0.10 0.00 0.00 0.00 0.00 43.42 42.69 2eza n LEU 256 CO 0.00 0.67 -0.54 0.29 0.00 0.00 0.00 177.39 177.82 2eza n LYS 257 N 1.57 0.86 0.00 1.96 5.02 -1.25 -4.10 118.16 122.21 2eza n LYS 257 Ca 0.00 -0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.28 2eza n LYS 257 Cb 0.35 -1.28 0.40 0.00 -0.02 0.00 0.00 35.03 34.48 2eza n LYS 257 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2eza n ASP 258 N -1.84 0.00 0.00 4.39 8.00 -0.92 -5.26 116.55 120.93 2eza n ASP 258 Ca -0.01 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2eza n ASP 258 Cb 0.32 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2eza n ASP 258 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35