#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezc n ILE 2 N 0.00 0.00 -3.39 2.02 5.41 -1.26 -4.86 119.36 117.28 2ezc n ILE 2 Ca 0.00 -0.49 -0.39 0.00 1.00 0.00 0.00 62.75 62.87 2ezc n ILE 2 Cb 0.00 -1.34 -0.09 0.00 -0.71 0.00 0.00 39.64 37.50 2ezc n ILE 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ezc s SER 3 N 7.30 6.24 0.00 4.38 0.01 -1.26 -4.17 113.70 126.19 2ezc s SER 3 Ca 1.04 0.21 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2ezc s SER 3 Cb -0.36 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2ezc s SER 3 CO 0.24 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2ezc n GLY 4 N 4.73 5.89 0.00 3.44 0.00 -1.26 -4.63 105.19 113.36 2ezc n GLY 4 Ca -0.09 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 44.04 2ezc n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ezc n ILE 5 N 0.00 0.02 -2.26 -0.61 5.41 -1.26 -4.85 119.36 115.80 2ezc n ILE 5 Ca 0.00 -0.07 -0.00 0.00 1.00 0.00 0.00 62.75 63.67 2ezc n ILE 5 Cb 0.00 0.70 -0.00 0.00 -0.71 0.00 0.00 39.64 39.63 2ezc n ILE 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2ezc n LEU 6 N -1.62 -3.84 -0.08 1.39 7.94 -1.26 -4.93 117.00 114.59 2ezc n LEU 6 Ca 0.03 2.00 -0.17 0.00 -1.11 0.00 0.00 56.01 56.76 2ezc n LEU 6 Cb 0.36 -2.48 -0.12 0.00 0.53 0.00 0.00 43.42 41.72 2ezc n LEU 6 CO 0.42 -2.43 -0.01 0.00 -1.11 0.00 0.00 177.39 174.26 2ezc h ALA 7 N 4.22 0.12 -2.73 1.96 0.00 -1.22 -3.48 119.26 118.12 2ezc h ALA 7 Ca -0.03 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.93 2ezc h ALA 7 Cb 0.07 0.33 -0.20 0.00 0.00 0.00 0.00 17.79 17.99 2ezc h ALA 7 CO 0.00 0.31 -0.48 0.45 0.00 0.00 0.00 179.25 179.53 2ezc s SER 8 N -6.49 0.03 0.51 0.00 0.15 -1.21 -4.88 113.70 101.82 2ezc s SER 8 Ca -0.23 -0.22 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 2ezc s SER 8 Cb 0.01 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.45 2ezc s SER 8 CO 0.64 -0.38 1.01 -2.16 1.20 0.00 0.00 173.24 173.54 2ezc s PRO 9 N -1.46 3.80 0.00 5.44 0.04 -1.26 -2.95 135.00 138.61 2ezc s PRO 9 Ca -0.14 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2ezc s PRO 9 Cb -0.07 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2ezc s PRO 9 CO 0.01 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2ezc n GLY 10 N -0.99 2.94 3.75 0.56 0.00 -1.18 -4.42 105.19 105.85 2ezc n GLY 10 Ca 0.08 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2ezc n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ezc s ILE 11 N 0.00 4.97 0.09 -0.61 1.01 -1.25 -4.23 121.20 121.18 2ezc s ILE 11 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2ezc s ILE 11 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2ezc s ILE 11 CO 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 174.94 175.28 2ezc s ALA 12 N 0.15 0.82 -0.03 9.38 0.00 -0.93 -5.01 121.76 126.15 2ezc s ALA 12 Ca 0.32 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.96 2ezc s ALA 12 Cb -0.18 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2ezc s ALA 12 CO 0.17 -0.34 -0.11 -0.06 0.00 0.00 0.00 175.76 175.41 2ezc s PHE 13 N -3.82 1.16 0.00 0.00 0.40 -1.26 -2.05 117.98 112.41 2ezc s PHE 13 Ca 0.14 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2ezc s PHE 13 Cb 0.07 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.79 2ezc s PHE 13 CO -0.05 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.17 2ezc n GLY 14 N 3.22 0.93 3.83 4.36 0.00 -1.21 -4.95 105.19 111.37 2ezc n GLY 14 Ca -0.18 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2ezc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ezc s LYS 15 N -2.00 4.19 -0.03 1.61 1.02 -1.26 -2.96 119.74 120.31 2ezc s LYS 15 Ca 0.00 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 2ezc s LYS 15 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2ezc s LYS 15 CO 0.00 0.00 0.99 0.00 -0.92 0.00 0.00 175.35 175.43 2ezc s ALA 16 N -2.15 3.23 -0.58 5.17 0.00 0.97 -0.53 121.76 127.88 2ezc s ALA 16 Ca 0.61 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 2ezc s ALA 16 Cb -0.09 -3.37 0.15 0.00 0.00 0.00 0.00 23.12 19.81 2ezc s ALA 16 CO 0.14 -0.34 0.45 -1.17 0.00 0.00 0.00 175.76 174.84 2ezc s LEU 17 N 1.28 5.76 -0.18 0.00 2.96 -0.90 0.24 118.68 127.84 2ezc s LEU 17 Ca 0.51 -2.34 -0.28 0.00 -0.22 0.00 0.00 54.13 51.80 2ezc s LEU 17 Cb -0.21 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 2ezc s LEU 17 CO 0.25 -0.57 0.97 -0.22 -1.32 0.00 0.00 176.35 175.46 2ezc s LEU 18 N 0.71 4.16 -0.62 -0.68 2.96 -1.26 -2.74 118.68 121.22 2ezc s LEU 18 Ca 0.11 1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 2ezc s LEU 18 Cb -0.21 -3.45 0.13 0.00 0.50 0.00 0.00 46.19 43.16 2ezc s LEU 18 CO -0.03 -0.53 0.65 -0.76 -1.32 0.00 0.00 176.35 174.36 2ezc s LEU 19 N 2.57 5.87 0.39 -0.68 1.43 -1.07 -4.86 118.68 122.33 2ezc s LEU 19 Ca 0.43 -1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 51.76 2ezc s LEU 19 Cb -0.16 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2ezc s LEU 19 CO 0.11 -0.94 0.62 -0.54 0.23 0.00 0.00 176.35 175.83 2ezc s LYS 20 N 1.93 3.51 -0.06 1.70 1.02 -1.26 -4.72 119.74 121.86 2ezc s LYS 20 Ca 0.10 -0.17 0.02 0.00 0.02 0.00 0.00 55.97 55.94 2ezc s LYS 20 Cb -0.24 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2ezc s LYS 20 CO 0.02 0.05 -0.10 -2.00 -0.92 0.00 0.00 175.35 172.40 2ezc s GLU 21 N -4.43 1.48 0.04 1.68 -6.30 -1.26 -5.09 118.70 104.83 2ezc s GLU 21 Ca 0.42 -0.34 -0.30 0.00 -2.50 0.00 0.00 54.97 52.26 2ezc s GLU 21 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 34.13 32.73 2ezc s GLU 21 CO 0.39 0.00 0.96 -0.51 0.02 0.00 0.00 175.26 176.12 2ezc s ASP 22 N 0.71 7.41 0.52 -1.70 1.01 -1.26 -5.00 116.67 118.36 2ezc s ASP 22 Ca -0.14 1.70 -0.22 0.00 0.71 0.00 0.00 52.55 54.61 2ezc s ASP 22 Cb -0.15 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 2ezc s ASP 22 CO 0.03 -0.17 1.26 -0.70 0.21 0.00 0.00 175.17 175.80 2ezc s GLU 23 N 0.57 3.34 -0.02 8.23 2.12 -1.26 -4.98 118.70 126.70 2ezc s GLU 23 Ca 0.49 2.00 -0.18 0.00 0.36 0.00 0.00 54.97 57.64 2ezc s GLU 23 Cb -0.22 -2.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.86 2ezc s GLU 23 CO 0.28 -0.96 0.52 0.42 -0.54 0.00 0.00 175.26 174.98 2ezc s ILE 24 N -1.43 4.99 -0.32 -3.70 1.01 -1.26 -5.05 121.20 115.43 2ezc s ILE 24 Ca 0.70 1.08 -0.09 0.00 0.00 0.00 0.00 60.65 62.33 2ezc s ILE 24 Cb -0.35 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2ezc s ILE 24 CO 0.41 0.45 0.14 -0.69 0.00 0.00 0.00 174.94 175.25 2ezc s VAL 25 N -0.28 4.43 0.05 2.92 1.01 -1.26 -5.08 120.40 122.19 2ezc s VAL 25 Ca 0.28 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2ezc s VAL 25 Cb -0.17 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2ezc s VAL 25 CO 0.15 0.02 0.53 -0.63 0.00 0.00 0.00 175.10 175.16 2ezc s ILE 26 N 1.57 4.82 -0.23 2.22 1.01 -1.26 -5.05 121.20 124.28 2ezc s ILE 26 Ca 0.04 1.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 2ezc s ILE 26 Cb -0.17 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2ezc s ILE 26 CO 0.05 0.55 0.47 -1.81 0.00 0.00 0.00 174.94 174.20 2ezc s ASP 27 N -1.03 6.44 -0.18 3.58 1.01 -1.26 -4.94 116.67 120.29 2ezc s ASP 27 Ca 0.28 0.52 0.12 0.00 0.71 0.00 0.00 52.55 54.18 2ezc s ASP 27 Cb -0.19 -2.26 0.66 0.00 1.01 0.00 0.00 42.92 42.15 2ezc s ASP 27 CO 0.17 -0.19 1.52 0.54 0.21 0.00 0.00 175.17 177.42 2ezc n ARG 28 N 5.05 4.07 -2.24 8.23 5.12 -1.26 -4.61 116.66 131.02 2ezc n ARG 28 Ca -0.06 -2.56 -0.32 0.00 -1.93 0.00 0.00 57.85 52.99 2ezc n ARG 28 Cb 0.50 -2.08 -0.02 0.00 -1.16 0.00 0.00 32.46 29.71 2ezc n ARG 28 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ezc s LYS 29 N -2.34 3.82 -0.14 5.56 1.02 -1.26 -5.03 119.74 121.37 2ezc s LYS 29 Ca 0.44 0.86 -0.19 0.00 0.02 0.00 0.00 55.97 57.11 2ezc s LYS 29 Cb 0.33 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2ezc s LYS 29 CO 0.14 -0.36 0.54 0.15 -0.92 0.00 0.00 175.35 174.90 2ezc s LYS 30 N -4.44 4.30 0.85 1.68 1.02 -1.26 -4.58 119.74 117.31 2ezc s LYS 30 Ca 0.57 0.53 -0.13 0.00 0.02 0.00 0.00 55.97 56.96 2ezc s LYS 30 Cb -0.10 -3.49 0.11 0.00 -0.52 0.00 0.00 37.83 33.83 2ezc s LYS 30 CO 0.39 0.01 1.19 0.96 -0.92 0.00 0.00 175.35 176.98 2ezc s ILE 31 N 1.07 1.99 0.31 2.17 -4.36 -1.21 -5.07 121.20 116.11 2ezc s ILE 31 Ca 0.28 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.73 2ezc s ILE 31 Cb -0.16 -2.94 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 2ezc s ILE 31 CO 0.11 0.00 0.41 -0.94 0.24 0.00 0.00 174.94 174.76 2ezc s SER 32 N -4.50 5.95 0.58 4.36 1.04 -1.26 -4.93 113.70 114.93 2ezc s SER 32 Ca 0.64 -0.17 0.28 0.00 0.48 0.00 0.00 55.95 57.18 2ezc s SER 32 Cb -0.11 -1.35 1.71 0.00 0.10 0.00 0.00 66.02 66.38 2ezc s SER 32 CO 0.50 -0.32 2.19 0.00 0.98 0.00 0.00 173.24 176.59 2ezc h ALA 33 N 1.03 1.68 0.00 5.32 0.00 -2.00 0.48 119.26 125.77 2ezc h ALA 33 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ezc h ALA 33 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ezc h ALA 33 CO 0.56 -0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 2ezc n ASP 34 N -3.91 0.48 -0.00 0.00 5.75 -1.26 -2.87 116.55 114.74 2ezc n ASP 34 Ca -0.01 0.55 0.09 0.00 -0.01 0.00 0.00 54.79 55.40 2ezc n ASP 34 Cb 0.17 -0.67 -0.12 0.00 -1.03 0.00 0.00 41.12 39.47 2ezc n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ezc n GLN 35 N -1.95 0.75 -0.01 0.11 6.02 0.15 -4.29 117.38 118.16 2ezc n GLN 35 Ca 0.06 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 2ezc n GLN 35 Cb 0.39 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 30.16 2ezc n GLN 35 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ezc h VAL 36 N 0.00 1.31 -1.00 5.09 2.07 -0.94 -1.53 116.25 121.25 2ezc h VAL 36 Ca 0.00 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2ezc h VAL 36 Cb 0.55 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 2ezc h VAL 36 CO 0.00 0.24 0.65 0.44 0.02 0.00 0.00 177.57 178.92 2ezc h ASP 37 N -0.35 1.06 -0.22 0.57 5.19 -1.77 -2.01 116.42 118.89 2ezc h ASP 37 Ca 0.00 -0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.31 2ezc h ASP 37 Cb 0.39 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2ezc h ASP 37 CO 0.00 0.70 -0.22 1.56 -3.12 0.00 0.00 179.24 178.16 2ezc h GLN 38 N 1.22 0.68 -0.21 3.56 4.20 -1.71 -2.78 115.11 120.07 2ezc h GLN 38 Ca 0.42 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2ezc h GLN 38 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2ezc h GLN 38 CO -0.15 0.85 -0.19 0.93 -0.67 0.00 0.00 178.83 179.60 2ezc h GLU 39 N 0.60 0.36 -0.42 1.46 4.39 -0.55 -2.23 114.58 118.18 2ezc h GLU 39 Ca 0.09 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2ezc h GLU 39 Cb 0.70 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2ezc h GLU 39 CO 0.05 0.54 0.21 0.28 -1.16 0.00 0.00 179.01 178.93 2ezc h VAL 40 N 0.33 1.17 -0.19 3.13 2.07 -1.18 -0.87 116.25 120.71 2ezc h VAL 40 Ca 0.06 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2ezc h VAL 40 Cb 0.52 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2ezc h VAL 40 CO 0.03 0.19 -0.11 -0.08 0.02 0.00 0.00 177.57 177.63 2ezc h GLU 41 N 0.54 0.30 -0.45 1.57 4.57 -1.41 1.11 114.58 120.81 2ezc h GLU 41 Ca 0.15 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 2ezc h GLU 41 Cb 0.11 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2ezc h GLU 41 CO -0.02 0.42 -0.08 0.00 -1.18 0.00 0.00 179.01 178.15 2ezc h ARG 42 N 0.29 0.80 0.00 1.92 3.08 -0.72 -1.21 114.38 118.53 2ezc h ARG 42 Ca 0.06 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2ezc h ARG 42 Cb 0.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ezc h ARG 42 CO 0.02 0.86 -0.59 0.35 -1.07 0.00 0.00 179.97 179.53 2ezc h PHE 43 N 0.73 0.00 -0.03 3.04 3.04 -0.37 -1.70 116.94 121.64 2ezc h PHE 43 Ca 0.13 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.09 2ezc h PHE 43 Cb 0.56 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 2ezc h PHE 43 CO 0.03 0.77 -0.16 1.25 -2.02 0.00 0.00 178.31 178.17 2ezc h LEU 44 N -1.00 -0.52 -1.69 0.59 5.85 0.12 0.99 115.31 119.65 2ezc h LEU 44 Ca -0.13 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2ezc h LEU 44 Cb 0.83 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2ezc h LEU 44 CO -0.08 -0.15 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.41 2ezc h SER 45 N -0.18 0.00 0.48 1.25 0.87 -1.38 -2.43 113.55 112.15 2ezc h SER 45 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2ezc h SER 45 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2ezc h SER 45 CO -0.13 0.18 -0.23 1.23 -0.53 0.00 0.00 176.83 177.35 2ezc h GLY 46 N 0.70 -0.68 -0.50 5.77 0.00 -0.06 -0.15 103.07 108.14 2ezc h GLY 46 Ca -0.00 0.25 0.36 0.00 0.00 0.00 0.00 47.33 47.94 2ezc h GLY 46 CO 0.02 -0.25 0.89 -0.09 0.00 0.00 0.00 176.54 177.11 2ezc h ARG 47 N -0.65 0.03 -0.44 4.80 2.43 0.14 1.86 114.38 122.56 2ezc h ARG 47 Ca -0.07 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2ezc h ARG 47 Cb 0.50 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2ezc h ARG 47 CO 0.11 0.02 0.18 0.00 -1.51 0.00 0.00 179.97 178.77 2ezc h ALA 48 N 1.40 1.51 0.00 2.80 0.00 -0.86 -0.13 119.26 123.96 2ezc h ALA 48 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ezc h ALA 48 Cb 2.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2ezc h ALA 48 CO -0.04 0.39 -0.10 0.87 0.00 0.00 0.00 179.25 180.37 2ezc h LYS 49 N 0.61 0.00 -1.01 0.00 1.57 0.31 -3.00 116.57 115.05 2ezc h LYS 49 Ca 0.15 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.17 2ezc h LYS 49 Cb 0.11 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.31 2ezc h LYS 49 CO -0.02 0.00 0.63 0.00 -0.57 0.00 0.00 179.45 179.49 2ezc h ALA 50 N -1.06 1.94 -0.61 3.86 0.00 -1.30 0.55 119.26 122.64 2ezc h ALA 50 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ezc h ALA 50 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ezc h ALA 50 CO 0.00 -0.37 0.06 1.03 0.00 0.00 0.00 179.25 179.97 2ezc h SER 51 N 0.54 0.98 -0.16 0.00 0.87 -1.14 -2.08 113.55 112.56 2ezc h SER 51 Ca 0.61 -0.24 -0.21 0.00 -1.23 0.00 0.00 61.79 60.72 2ezc h SER 51 Cb 1.27 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2ezc h SER 51 CO -0.39 1.00 -0.72 0.00 -0.53 0.00 0.00 176.83 176.19 2ezc h ALA 52 N 1.11 0.30 -0.17 6.23 0.00 0.04 -0.96 119.26 125.80 2ezc h ALA 52 Ca 0.18 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2ezc h ALA 52 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ezc h ALA 52 CO 0.02 0.63 0.06 1.96 0.00 0.00 0.00 179.25 181.92 2ezc h GLN 53 N 0.48 0.26 -0.13 0.00 4.20 -0.34 -1.94 115.11 117.65 2ezc h GLN 53 Ca -0.05 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2ezc h GLN 53 Cb 1.35 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 2ezc h GLN 53 CO 0.15 0.36 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.44 2ezc h LEU 54 N 0.11 0.36 -0.49 1.46 3.38 -1.45 -2.84 115.31 115.84 2ezc h LEU 54 Ca 0.06 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.62 2ezc h LEU 54 Cb 0.20 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2ezc h LEU 54 CO -0.00 0.80 -0.24 -0.33 0.09 0.00 0.00 178.44 178.75 2ezc h GLU 55 N -0.07 -0.13 -0.38 1.13 4.39 -1.12 0.28 114.58 118.68 2ezc h GLU 55 Ca 0.02 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2ezc h GLU 55 Cb 0.71 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2ezc h GLU 55 CO 0.04 -0.08 0.21 1.15 -1.16 0.00 0.00 179.01 179.16 2ezc h THR 56 N -0.13 1.12 0.00 1.13 2.02 -1.36 -0.63 112.91 115.06 2ezc h THR 56 Ca 0.23 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 2ezc h THR 56 Cb 0.49 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2ezc h THR 56 CO -0.58 0.13 -0.49 0.40 0.37 0.00 0.00 175.52 175.36 2ezc h ILE 57 N 0.53 1.15 -0.60 3.11 2.04 -0.36 -2.92 117.51 120.46 2ezc h ILE 57 Ca 0.14 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 2ezc h ILE 57 Cb 0.02 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2ezc h ILE 57 CO -0.02 0.48 0.22 0.50 0.00 0.00 0.00 178.15 179.33 2ezc h LYS 58 N 0.00 0.91 0.00 2.37 3.64 0.94 -1.69 116.57 122.73 2ezc h LYS 58 Ca -0.00 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 2ezc h LYS 58 Cb 0.99 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2ezc h LYS 58 CO 0.06 0.79 -0.56 1.15 -2.27 0.00 0.00 179.45 178.62 2ezc h THR 59 N 0.84 1.29 0.00 1.00 2.02 -1.43 -2.33 112.91 114.30 2ezc h THR 59 Ca 0.20 -2.00 -0.07 0.00 0.77 0.00 0.00 66.41 65.31 2ezc h THR 59 Cb 0.23 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2ezc h THR 59 CO -0.01 0.55 -0.33 0.11 0.37 0.00 0.00 175.52 176.21 2ezc h LYS 60 N 0.00 0.00 0.00 6.66 1.57 -1.28 0.32 116.57 123.85 2ezc h LYS 60 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2ezc h LYS 60 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2ezc h LYS 60 CO 0.07 0.33 -0.84 0.00 -0.57 0.00 0.00 179.45 178.45 2ezc h ALA 61 N 1.67 0.62 0.00 3.86 0.00 -0.89 -0.75 119.26 123.77 2ezc h ALA 61 Ca -0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 54.91 53.89 2ezc h ALA 61 Cb 0.88 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2ezc h ALA 61 CO 0.04 1.04 -1.42 0.78 0.00 0.00 0.00 179.25 179.70 2ezc h GLY 62 N 2.52 0.00 1.37 0.00 0.00 -0.89 -2.38 103.07 103.69 2ezc h GLY 62 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ezc h GLY 62 CO 0.11 0.00 -0.51 0.83 0.00 0.00 0.00 176.54 176.96 2ezc h GLU 63 N 0.00 0.00 0.01 4.80 5.08 -0.38 0.01 114.58 124.10 2ezc h GLU 63 Ca -0.17 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.86 2ezc h GLU 63 Cb 1.90 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.11 2ezc h GLU 63 CO 0.10 0.00 -1.76 2.41 -1.00 0.00 0.00 179.01 178.76 2ezc n THR 64 N -2.33 1.55 0.23 1.13 -1.04 -0.29 -4.62 114.28 108.92 2ezc n THR 64 Ca 0.03 -0.20 0.07 0.00 -2.04 0.00 0.00 64.05 61.91 2ezc n THR 64 Cb 0.46 -1.95 -0.10 0.00 -1.82 0.00 0.00 70.33 66.93 2ezc n THR 64 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2ezc n PHE 65 N -4.26 0.00 0.00 -1.42 3.72 -0.90 -5.08 117.46 109.52 2ezc n PHE 65 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2ezc n PHE 65 Cb 0.78 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2ezc n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ezc n GLY 66 N 1.56 3.46 0.00 1.37 0.00 -0.07 -4.76 105.19 106.75 2ezc n GLY 66 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2ezc n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ezc n GLU 67 N -0.23 0.00 0.28 1.61 0.28 -0.84 -1.18 120.64 120.56 2ezc n GLU 67 Ca 0.00 0.15 0.14 0.00 -0.16 0.00 0.00 57.16 57.29 2ezc n GLU 67 Cb 0.00 -1.65 0.80 0.00 1.43 0.00 0.00 31.44 32.02 2ezc n GLU 67 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2ezc h GLU 68 N 0.00 0.00 -0.00 3.44 5.08 -1.86 -1.53 114.58 119.71 2ezc h GLU 68 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ezc h GLU 68 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ezc h GLU 68 CO 0.00 0.08 -0.50 1.63 -1.00 0.00 0.00 179.01 179.22 2ezc n LYS 69 N -3.58 0.10 0.22 2.33 4.76 -0.33 -4.06 118.16 117.60 2ezc n LYS 69 Ca -0.02 -0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 2ezc n LYS 69 Cb 0.20 -1.50 0.50 0.00 -1.84 0.00 0.00 35.03 32.40 2ezc n LYS 69 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ezc h GLU 70 N 0.14 0.00 -0.38 1.97 5.08 -1.46 -2.56 114.58 117.37 2ezc h GLU 70 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2ezc h GLU 70 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2ezc h GLU 70 CO 0.00 0.20 -0.10 0.00 -1.00 0.00 0.00 179.01 178.11 2ezc h ALA 71 N 1.80 1.12 -0.07 3.43 0.00 -1.72 0.66 119.26 124.49 2ezc h ALA 71 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2ezc h ALA 71 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ezc h ALA 71 CO 0.03 0.55 -0.32 0.82 0.00 0.00 0.00 179.25 180.33 2ezc h ILE 72 N 0.60 1.42 0.00 0.00 2.04 -1.72 -3.05 117.51 116.80 2ezc h ILE 72 Ca 0.11 -1.72 -0.07 0.00 1.00 0.00 0.00 64.86 64.18 2ezc h ILE 72 Cb 0.52 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2ezc h ILE 72 CO 0.03 0.49 -0.32 -0.26 0.00 0.00 0.00 178.15 178.09 2ezc h PHE 73 N -0.14 0.00 -0.38 1.37 -1.00 -1.41 -3.05 116.94 112.33 2ezc h PHE 73 Ca -0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 2ezc h PHE 73 Cb 0.97 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 2ezc h PHE 73 CO 0.13 0.32 0.08 1.49 -1.61 0.00 0.00 178.31 178.73 2ezc h GLU 74 N 0.00 0.61 -0.21 1.51 4.81 0.35 -2.66 114.58 118.98 2ezc h GLU 74 Ca -0.00 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 58.97 2ezc h GLU 74 Cb 1.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2ezc h GLU 74 CO 0.04 0.65 -0.34 0.78 -0.73 0.00 0.00 179.01 179.42 2ezc h GLY 75 N 0.47 0.49 2.00 1.92 0.00 -1.54 -2.39 103.07 104.01 2ezc h GLY 75 Ca 0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2ezc h GLY 75 CO 0.00 0.40 -0.01 0.45 0.00 0.00 0.00 176.54 177.38 2ezc h HIS 76 N 0.39 0.00 0.17 5.60 3.86 -1.36 -1.82 115.15 121.98 2ezc h HIS 76 Ca 0.05 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.92 2ezc h HIS 76 Cb 0.78 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.25 2ezc h HIS 76 CO 0.02 0.01 -1.70 0.82 0.86 0.00 0.00 177.93 177.95 2ezc h ILE 77 N 0.00 0.98 -0.96 2.45 2.04 -1.15 -3.10 117.51 117.78 2ezc h ILE 77 Ca -0.00 -2.59 0.04 0.00 1.00 0.00 0.00 64.86 63.31 2ezc h ILE 77 Cb 0.14 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 2ezc h ILE 77 CO 0.00 0.84 0.63 -0.03 0.00 0.00 0.00 178.15 179.59 2ezc h MET 78 N 0.10 1.17 -0.60 2.37 4.05 -1.16 0.38 114.93 121.23 2ezc h MET 78 Ca -0.32 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 58.98 2ezc h MET 78 Cb 2.08 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 32.59 2ezc h MET 78 CO 0.17 0.78 0.17 1.25 0.23 0.00 0.00 176.91 179.51 2ezc h LEU 79 N 1.21 0.89 -0.25 3.39 5.85 -1.48 0.66 115.31 125.57 2ezc h LEU 79 Ca 0.38 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2ezc h LEU 79 Cb 0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2ezc h LEU 79 CO -0.12 0.87 -0.12 0.25 -0.34 0.00 0.00 178.44 178.99 2ezc h LEU 80 N 0.86 0.54 -0.81 2.25 5.85 -1.12 -2.73 115.31 120.15 2ezc h LEU 80 Ca 0.19 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2ezc h LEU 80 Cb 0.31 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ezc h LEU 80 CO -0.00 0.83 0.00 -0.62 -0.34 0.00 0.00 178.44 178.30 2ezc n GLU 81 N -4.48 1.51 -1.67 1.25 1.02 0.12 -4.91 120.64 113.48 2ezc n GLU 81 Ca -0.04 -0.79 -0.56 0.00 -0.02 0.00 0.00 57.16 55.75 2ezc n GLU 81 Cb 0.35 -1.23 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 2ezc n GLU 81 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ezc n ASP 82 N 0.10 2.05 0.24 1.62 -0.08 0.23 -4.78 116.55 115.92 2ezc n ASP 82 Ca 0.10 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.57 2ezc n ASP 82 Cb 0.21 -1.14 0.59 0.00 2.34 0.00 0.00 41.12 43.12 2ezc n ASP 82 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ezc h GLU 83 N 6.18 0.00 0.01 -0.67 5.08 -1.91 -2.19 114.58 121.08 2ezc h GLU 83 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2ezc h GLU 83 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2ezc h GLU 83 CO 0.89 0.19 -0.01 0.93 -1.00 0.00 0.00 179.01 180.02 2ezc h GLU 84 N 0.00 -0.02 0.00 2.33 5.08 -1.97 -2.76 114.58 117.24 2ezc h GLU 84 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ezc h GLU 84 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ezc h GLU 84 CO 0.03 0.68 0.00 -0.07 -1.00 0.00 0.00 179.01 178.65 2ezc h LEU 85 N -0.75 0.00 0.02 1.33 3.38 -1.88 -2.89 115.31 114.52 2ezc h LEU 85 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ezc h LEU 85 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ezc h LEU 85 CO 0.00 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.45 2ezc h GLU 86 N 0.00 -0.02 0.00 1.13 4.81 -1.27 -2.70 114.58 116.53 2ezc h GLU 86 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ezc h GLU 86 Cb 0.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ezc h GLU 86 CO 0.00 0.74 -0.11 1.96 -0.73 0.00 0.00 179.01 180.88 2ezc h GLN 87 N -0.86 0.00 -0.06 1.92 4.20 -1.29 -1.49 115.11 117.52 2ezc h GLN 87 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2ezc h GLN 87 Cb 0.77 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.56 2ezc h GLN 87 CO 0.00 0.11 -0.47 0.93 -0.67 0.00 0.00 178.83 178.73 2ezc h GLU 88 N 0.00 0.42 0.66 1.46 5.08 -1.59 -2.26 114.58 118.35 2ezc h GLU 88 Ca -0.00 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2ezc h GLU 88 Cb 0.19 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ezc h GLU 88 CO 0.01 1.02 -0.37 0.82 -1.00 0.00 0.00 179.01 179.50 2ezc h ILE 89 N -0.05 0.25 -0.23 3.13 2.04 -1.13 -1.35 117.51 120.17 2ezc h ILE 89 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2ezc h ILE 89 Cb 1.14 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2ezc h ILE 89 CO 0.09 0.00 -0.36 0.40 0.00 0.00 0.00 178.15 178.29 2ezc h ILE 90 N -0.95 0.00 -0.63 -0.67 2.04 -1.35 -0.84 117.51 115.10 2ezc h ILE 90 Ca -0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.89 2ezc h ILE 90 Cb 0.76 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.72 2ezc h ILE 90 CO 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.93 2ezc h ALA 91 N -0.53 0.02 -0.26 1.87 0.00 -1.33 -0.23 119.26 118.80 2ezc h ALA 91 Ca 0.04 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2ezc h ALA 91 Cb 0.39 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2ezc h ALA 91 CO -0.37 -0.65 -0.32 -0.07 0.00 0.00 0.00 179.25 177.84 2ezc h LEU 92 N -0.14 -1.03 -0.84 0.00 3.38 -0.23 2.74 115.31 119.20 2ezc h LEU 92 Ca 0.25 0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.51 2ezc h LEU 92 Cb 0.55 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2ezc h LEU 92 CO -0.71 -0.34 0.45 0.40 0.09 0.00 0.00 178.44 178.34 2ezc h ILE 93 N -0.32 0.81 0.13 1.22 2.04 0.25 0.45 117.51 122.09 2ezc h ILE 93 Ca 0.13 -0.24 -0.32 0.00 1.00 0.00 0.00 64.86 65.43 2ezc h ILE 93 Cb 0.54 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2ezc h ILE 93 CO -0.44 0.13 -1.66 0.11 0.00 0.00 0.00 178.15 176.29 2ezc h LYS 94 N 0.70 0.26 0.18 2.37 1.57 0.28 -2.82 116.57 119.11 2ezc h LYS 94 Ca 0.43 -0.45 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 2ezc h LYS 94 Cb 0.52 0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2ezc h LYS 94 CO -0.31 1.12 -1.57 0.22 -0.57 0.00 0.00 179.45 178.34 2ezc h ASP 95 N 0.07 0.59 -0.58 0.86 1.82 0.50 -3.34 116.42 116.34 2ezc h ASP 95 Ca -0.30 -0.76 0.00 0.00 -0.39 0.00 0.00 57.03 55.58 2ezc h ASP 95 Cb 2.04 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.86 2ezc h ASP 95 CO 0.15 1.62 0.00 0.29 -1.61 0.00 0.00 179.24 179.69 2ezc n LYS 96 N -3.57 2.77 -4.05 0.28 4.76 0.16 -4.95 118.16 113.55 2ezc n LYS 96 Ca -0.19 -2.42 -0.32 0.00 -2.87 0.00 0.00 58.31 52.51 2ezc n LYS 96 Cb 1.07 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 32.80 2ezc n LYS 96 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2ezc n HIS 97 N 1.22 -1.93 -3.78 2.13 8.25 -1.07 -4.93 115.22 115.11 2ezc n HIS 97 Ca 0.20 0.83 -0.31 0.00 -0.26 0.00 0.00 57.72 58.18 2ezc n HIS 97 Cb 0.55 -3.51 -0.04 0.00 1.12 0.00 0.00 29.99 28.11 2ezc n HIS 97 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2ezc s MET 98 N -6.71 3.53 0.39 -0.41 -1.94 -1.16 -3.29 119.30 109.71 2ezc s MET 98 Ca 0.55 -0.27 -0.24 0.00 -1.71 0.00 0.00 55.69 54.02 2ezc s MET 98 Cb -0.29 -2.92 -0.09 0.00 2.01 0.00 0.00 34.83 33.54 2ezc s MET 98 CO 0.88 0.51 1.06 0.95 -0.01 0.00 0.00 175.02 178.41 2ezc s THR 99 N -1.64 3.69 0.58 2.05 -4.23 -1.26 -4.35 115.64 110.49 2ezc s THR 99 Ca 0.38 1.32 0.29 0.00 -1.18 0.00 0.00 61.69 62.50 2ezc s THR 99 Cb -0.12 -3.69 0.39 0.00 1.34 0.00 0.00 72.50 70.42 2ezc s THR 99 CO 0.27 0.03 1.87 0.00 -0.54 0.00 0.00 174.62 176.25 2ezc h ALA 100 N 2.56 2.28 -0.00 3.99 0.00 -1.96 1.00 119.26 127.13 2ezc h ALA 100 Ca -0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ezc h ALA 100 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ezc h ALA 100 CO 0.62 -0.80 -0.00 -0.44 0.00 0.00 0.00 179.25 178.64 2ezc h ASP 101 N 0.00 0.00 0.05 0.00 3.32 -1.94 -2.19 116.42 115.65 2ezc h ASP 101 Ca 0.25 -0.76 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 2ezc h ASP 101 Cb 1.30 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2ezc h ASP 101 CO -0.00 0.76 -0.02 0.00 -1.72 0.00 0.00 179.24 178.25 2ezc h ALA 102 N 0.24 -0.06 0.38 3.45 0.00 -0.97 -2.11 119.26 120.20 2ezc h ALA 102 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ezc h ALA 102 Cb 0.76 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2ezc h ALA 102 CO 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 179.25 178.63 2ezc h ALA 103 N 0.33 -0.76 -0.74 0.00 0.00 0.74 -0.67 119.26 118.16 2ezc h ALA 103 Ca -0.01 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.91 2ezc h ALA 103 Cb 0.51 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2ezc h ALA 103 CO 0.01 -0.96 0.49 0.00 0.00 0.00 0.00 179.25 178.79 2ezc h ALA 104 N -0.28 2.06 0.00 0.00 0.00 -1.48 0.72 119.26 120.28 2ezc h ALA 104 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ezc h ALA 104 Cb 0.66 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ezc h ALA 104 CO -0.04 -0.25 -0.06 1.25 0.00 0.00 0.00 179.25 180.15 2ezc h HIS 105 N 0.45 0.00 0.02 0.00 6.17 -0.54 -2.72 115.15 118.53 2ezc h HIS 105 Ca 0.36 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.44 2ezc h HIS 105 Cb 0.76 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.69 2ezc h HIS 105 CO -0.00 0.06 -0.01 1.49 0.71 0.00 0.00 177.93 180.18 2ezc h GLU 106 N 0.00 -0.02 -0.65 5.26 4.81 0.19 -1.68 114.58 122.49 2ezc h GLU 106 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2ezc h GLU 106 Cb 0.51 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2ezc h GLU 106 CO 0.01 0.49 0.12 0.28 -0.73 0.00 0.00 179.01 179.19 2ezc h VAL 107 N -0.55 1.26 0.00 0.32 2.07 -1.43 -1.32 116.25 116.59 2ezc h VAL 107 Ca -0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2ezc h VAL 107 Cb 0.53 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2ezc h VAL 107 CO 0.00 0.37 0.00 0.40 0.02 0.00 0.00 177.57 178.37 2ezc h ILE 108 N 0.98 0.00 0.03 4.57 1.08 -1.50 -1.80 117.51 120.87 2ezc h ILE 108 Ca 0.20 -0.27 -0.23 0.00 -0.39 0.00 0.00 64.86 64.17 2ezc h ILE 108 Cb 0.41 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2ezc h ILE 108 CO 0.01 0.00 -0.99 -0.08 -0.69 0.00 0.00 178.15 176.40 2ezc h GLU 109 N 0.00 0.32 0.00 2.37 4.22 -0.25 -3.09 114.58 118.15 2ezc h GLU 109 Ca 0.00 -0.39 -0.09 0.00 0.08 0.00 0.00 59.36 58.97 2ezc h GLU 109 Cb 0.28 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ezc h GLU 109 CO 0.00 1.09 -0.85 0.78 -2.18 0.00 0.00 179.01 177.85 2ezc h GLY 110 N 1.48 0.00 0.95 1.92 0.00 -1.18 -2.80 103.07 103.45 2ezc h GLY 110 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2ezc h GLY 110 CO 0.16 0.00 -0.27 1.46 0.00 0.00 0.00 176.54 177.90 2ezc h GLN 111 N 0.00 0.68 0.12 4.80 1.08 -1.39 0.61 115.11 121.00 2ezc h GLN 111 Ca -0.06 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 2ezc h GLN 111 Cb 1.30 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2ezc h GLN 111 CO 0.03 0.96 -0.06 0.00 -0.95 0.00 0.00 178.83 178.82 2ezc h ALA 112 N 0.71 -0.16 0.00 3.87 0.00 -1.65 -2.99 119.26 119.04 2ezc h ALA 112 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ezc h ALA 112 Cb 0.83 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ezc h ALA 112 CO 0.07 -0.25 -0.02 1.03 0.00 0.00 0.00 179.25 180.08 2ezc h SER 113 N -0.84 0.00 -0.31 0.00 0.87 -1.57 -2.43 113.55 109.27 2ezc h SER 113 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2ezc h SER 113 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2ezc h SER 113 CO 0.03 0.02 -0.05 0.00 -0.53 0.00 0.00 176.83 176.30 2ezc h ALA 114 N 1.98 0.42 0.00 6.23 0.00 -0.86 -2.60 119.26 124.42 2ezc h ALA 114 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2ezc h ALA 114 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ezc h ALA 114 CO 0.00 0.22 -0.14 -0.07 0.00 0.00 0.00 179.25 179.26 2ezc h LEU 115 N 0.35 0.00 -1.80 0.00 3.38 -1.29 -1.30 115.31 114.65 2ezc h LEU 115 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ezc h LEU 115 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ezc h LEU 115 CO 0.03 0.14 0.00 -0.33 0.09 0.00 0.00 178.44 178.37 2ezc h GLU 116 N 0.00 0.00 -0.00 1.13 5.08 -1.23 -1.65 114.58 117.92 2ezc h GLU 116 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ezc h GLU 116 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ezc h GLU 116 CO 0.02 0.00 -0.09 0.39 -1.00 0.00 0.00 179.01 178.33 2ezc n GLU 117 N -3.05 0.35 -2.74 2.33 1.02 -0.49 -4.82 120.64 113.23 2ezc n GLU 117 Ca -0.00 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.77 2ezc n GLU 117 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2ezc n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ezc s LEU 118 N -2.70 3.73 -0.90 -4.62 1.43 -0.62 -5.00 118.68 110.00 2ezc s LEU 118 Ca 0.23 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2ezc s LEU 118 Cb 0.20 -3.98 0.33 0.00 0.03 0.00 0.00 46.19 42.77 2ezc s LEU 118 CO 0.51 -0.48 1.64 0.47 0.23 0.00 0.00 176.35 178.72 2ezc n ASP 119 N -1.71 6.71 -3.62 2.29 8.00 -1.26 -4.92 116.55 122.03 2ezc n ASP 119 Ca 0.02 -3.71 -0.10 0.00 0.71 0.00 0.00 54.79 51.71 2ezc n ASP 119 Cb 0.54 -1.01 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 2ezc n ASP 119 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ezc s ASP 120 N -1.83 0.02 0.00 -2.24 2.15 -1.26 -5.00 116.67 108.51 2ezc s ASP 120 Ca 0.43 0.77 0.06 0.00 0.43 0.00 0.00 52.55 54.24 2ezc s ASP 120 Cb 0.24 1.11 0.27 0.00 -0.30 0.00 0.00 42.92 44.24 2ezc s ASP 120 CO -0.16 -0.24 1.18 -0.62 -0.17 0.00 0.00 175.17 175.16 2ezc n GLU 121 N 5.37 0.01 0.03 4.34 1.02 -1.26 -2.22 120.64 127.93 2ezc n GLU 121 Ca -0.07 0.38 -0.03 0.00 -0.02 0.00 0.00 57.16 57.42 2ezc n GLU 121 Cb 0.50 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2ezc n GLU 121 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2ezc h TYR 122 N 0.00 -0.16 0.00 -0.32 3.20 -1.99 -2.58 116.97 115.12 2ezc h TYR 122 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2ezc h TYR 122 Cb 0.10 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2ezc h TYR 122 CO 0.00 -0.10 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.13 2ezc h LEU 123 N -0.93 0.00 0.23 2.82 3.38 -1.92 -2.61 115.31 116.27 2ezc h LEU 123 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ezc h LEU 123 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ezc h LEU 123 CO 0.03 0.22 -0.11 0.50 0.09 0.00 0.00 178.44 179.17 2ezc h LYS 124 N 0.00 -0.29 -0.21 1.13 3.64 -1.55 -2.13 116.57 117.17 2ezc h LYS 124 Ca -0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2ezc h LYS 124 Cb 0.49 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2ezc h LYS 124 CO 0.03 0.04 0.25 0.93 -2.27 0.00 0.00 179.45 178.43 2ezc h GLU 125 N -0.66 0.00 0.00 1.90 4.39 -1.28 1.82 114.58 120.74 2ezc h GLU 125 Ca -0.03 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2ezc h GLU 125 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2ezc h GLU 125 CO 0.05 0.00 -0.31 -0.09 -1.16 0.00 0.00 179.01 177.50 2ezc h ARG 126 N 0.00 0.00 -0.83 2.33 2.43 -1.05 -2.77 114.38 114.50 2ezc h ARG 126 Ca 0.10 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2ezc h ARG 126 Cb 0.59 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2ezc h ARG 126 CO -0.00 0.31 0.50 0.00 -1.51 0.00 0.00 179.97 179.26 2ezc h ALA 127 N 1.69 1.05 -0.49 2.80 0.00 0.34 0.49 119.26 125.16 2ezc h ALA 127 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2ezc h ALA 127 Cb 0.88 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ezc h ALA 127 CO 0.04 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 2ezc h ALA 128 N 1.27 0.94 0.00 0.00 0.00 -1.40 -0.50 119.26 119.57 2ezc h ALA 128 Ca 0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2ezc h ALA 128 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ezc h ALA 128 CO -0.06 0.62 -0.33 -0.44 0.00 0.00 0.00 179.25 179.05 2ezc h ASP 129 N 0.79 0.00 0.02 0.00 3.32 -1.15 -2.72 116.42 116.69 2ezc h ASP 129 Ca 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2ezc h ASP 129 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2ezc h ASP 129 CO 0.04 0.33 -0.30 0.58 -1.72 0.00 0.00 179.24 178.17 2ezc h VAL 130 N 0.00 1.59 -0.82 -1.35 2.07 0.66 -2.97 116.25 115.43 2ezc h VAL 130 Ca -0.00 -2.14 0.11 0.00 0.82 0.00 0.00 66.70 65.49 2ezc h VAL 130 Cb 0.83 2.98 -0.06 0.00 -1.52 0.00 0.00 31.29 33.52 2ezc h VAL 130 CO 0.04 0.58 0.53 -0.09 0.02 0.00 0.00 177.57 178.66 2ezc h ARG 131 N -0.58 0.66 -0.62 1.57 2.43 -1.09 0.04 114.38 116.79 2ezc h ARG 131 Ca -0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2ezc h ARG 131 Cb 1.12 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2ezc h ARG 131 CO 0.06 0.44 0.28 0.22 -1.51 0.00 0.00 179.97 179.46 2ezc h ASP 132 N 0.68 0.80 0.56 -3.80 3.58 -1.46 -1.80 116.42 114.99 2ezc h ASP 132 Ca 0.39 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.71 2ezc h ASP 132 Cb 0.57 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2ezc h ASP 132 CO -0.16 0.70 -0.19 0.40 -2.88 0.00 0.00 179.24 177.11 2ezc h ILE 133 N 0.88 0.64 0.04 2.25 2.04 -0.82 -2.93 117.51 119.61 2ezc h ILE 133 Ca 0.22 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 2ezc h ILE 133 Cb 0.12 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ezc h ILE 133 CO -0.03 0.19 -0.41 1.23 0.00 0.00 0.00 178.15 179.13 2ezc h GLY 134 N 1.31 0.24 -0.14 5.37 0.00 -1.16 -3.09 103.07 105.61 2ezc h GLY 134 Ca -0.00 -0.50 0.21 0.00 0.00 0.00 0.00 47.33 47.04 2ezc h GLY 134 CO 0.02 0.44 0.41 0.50 0.00 0.00 0.00 176.54 177.92 2ezc h LYS 135 N -0.48 0.43 0.19 4.80 1.57 -1.26 0.48 116.57 122.30 2ezc h LYS 135 Ca -0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2ezc h LYS 135 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2ezc h LYS 135 CO 0.08 0.28 -0.09 0.00 -0.57 0.00 0.00 179.45 179.15 2ezc h ARG 136 N 0.44 -0.25 -0.93 3.15 3.08 -1.59 -1.61 114.38 116.67 2ezc h ARG 136 Ca 0.55 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.80 2ezc h ARG 136 Cb 1.02 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.02 2ezc h ARG 136 CO -0.50 -0.03 0.51 1.25 -1.07 0.00 0.00 179.97 180.13 2ezc h LEU 137 N -0.44 0.63 0.58 3.04 5.85 -0.91 -2.56 115.31 121.50 2ezc h LEU 137 Ca -0.03 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2ezc h LEU 137 Cb 0.34 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.37 2ezc h LEU 137 CO 0.04 0.22 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.01 2ezc h LEU 138 N 0.66 -0.66 -0.55 2.25 3.38 -0.71 -2.84 115.31 116.84 2ezc h LEU 138 Ca 0.53 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2ezc h LEU 138 Cb 0.82 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ezc h LEU 138 CO -0.39 -0.32 0.78 0.03 0.09 0.00 0.00 178.44 178.62 2ezc h ARG 139 N -1.08 0.00 0.08 1.13 3.08 -0.95 0.82 114.38 117.45 2ezc h ARG 139 Ca -0.08 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.68 2ezc h ARG 139 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2ezc h ARG 139 CO 0.13 0.00 -1.54 -0.91 -1.07 0.00 0.00 179.97 176.59 2ezc h ASN 140 N 0.00 0.26 0.40 7.04 -0.26 -1.23 -1.32 115.58 120.47 2ezc h ASN 140 Ca 0.00 -0.39 -0.17 0.00 -0.56 0.00 0.00 56.30 55.18 2ezc h ASN 140 Cb 1.55 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.72 2ezc h ASN 140 CO 0.00 1.33 -0.71 0.40 -1.06 0.00 0.00 177.43 177.39 2ezc h ILE 141 N 0.04 1.41 -0.08 2.81 2.04 0.74 -2.72 117.51 121.76 2ezc h ILE 141 Ca -0.24 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2ezc h ILE 141 Cb 1.98 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 2ezc h ILE 141 CO 0.13 0.65 0.00 0.18 0.00 0.00 0.00 178.15 179.11 2ezc n LEU 142 N -3.80 1.11 -2.20 1.44 4.77 -0.93 -4.87 117.00 112.53 2ezc n LEU 142 Ca -0.03 -0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 2ezc n LEU 142 Cb 0.69 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2ezc n LEU 142 CO 0.46 0.22 -0.15 0.61 -1.33 0.00 0.00 177.39 177.20 2ezc n GLY 143 N 1.05 -0.11 3.71 -0.72 0.00 -1.03 -4.86 105.19 103.23 2ezc n GLY 143 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2ezc n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ezc n LEU 144 N -2.59 5.29 -4.73 0.99 7.94 -0.52 -4.89 117.00 118.49 2ezc n LEU 144 Ca -0.15 0.88 -0.42 0.00 -1.11 0.00 0.00 56.01 55.22 2ezc n LEU 144 Cb 0.57 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 2ezc n LEU 144 CO 0.18 -1.06 1.10 -0.75 -1.11 0.00 0.00 177.39 175.76 2ezc s LYS 145 N -3.04 4.29 -0.15 1.96 2.20 -1.26 -4.88 119.74 118.84 2ezc s LYS 145 Ca 0.77 2.23 -0.07 0.00 -0.36 0.00 0.00 55.97 58.54 2ezc s LYS 145 Cb -0.41 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2ezc s LYS 145 CO 0.45 -0.44 0.09 0.42 -0.36 0.00 0.00 175.35 175.52 2ezc s ILE 146 N 0.49 5.09 0.10 5.43 1.01 -1.26 -5.07 121.20 126.99 2ezc s ILE 146 Ca 0.62 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.04 2ezc s ILE 146 Cb -0.40 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 2ezc s ILE 146 CO 0.37 0.53 1.04 -0.63 0.00 0.00 0.00 174.94 176.25 2ezc s ILE 147 N -0.26 4.33 -0.89 2.92 1.09 -1.26 -4.98 121.20 122.16 2ezc s ILE 147 Ca 0.09 1.86 -0.14 0.00 -1.10 0.00 0.00 60.65 61.36 2ezc s ILE 147 Cb -0.12 -4.19 0.22 0.00 -1.06 0.00 0.00 42.46 37.31 2ezc s ILE 147 CO 0.01 0.24 0.87 -1.81 -0.10 0.00 0.00 174.94 174.16 2ezc s ASP 148 N 0.33 6.84 0.14 3.58 1.01 -1.26 -4.85 116.67 122.47 2ezc s ASP 148 Ca 0.50 -2.75 0.07 0.00 0.71 0.00 0.00 52.55 51.09 2ezc s ASP 148 Cb -0.25 -2.24 -0.12 0.00 1.01 0.00 0.00 42.92 41.32 2ezc s ASP 148 CO 0.31 -0.59 1.33 -0.07 0.21 0.00 0.00 175.17 176.36 2ezc h LEU 149 N 7.98 0.01 -2.25 1.23 3.38 -1.97 -3.21 115.31 120.47 2ezc h LEU 149 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2ezc h LEU 149 Cb 1.01 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2ezc h LEU 149 CO 0.84 0.94 0.06 -1.20 0.09 0.00 0.00 178.44 179.17 2ezc n SER 150 N -3.43 3.23 -1.79 -0.43 7.64 -1.26 -3.49 113.62 114.10 2ezc n SER 150 Ca -0.00 -2.17 0.03 0.00 1.01 0.00 0.00 58.87 57.73 2ezc n SER 150 Cb 0.89 -0.57 0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2ezc n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ezc n ALA 151 N 0.41 2.47 -1.69 -0.43 0.00 -1.21 -4.94 120.51 115.11 2ezc n ALA 151 Ca 0.06 -2.48 -0.34 0.00 0.00 0.00 0.00 53.44 50.68 2ezc n ALA 151 Cb 0.60 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.30 2ezc n ALA 151 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ezc s ILE 152 N -1.01 3.54 0.00 0.00 1.01 -1.23 -4.95 121.20 118.56 2ezc s ILE 152 Ca 0.33 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2ezc s ILE 152 Cb 0.37 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2ezc s ILE 152 CO -0.14 -0.33 0.00 1.67 0.00 0.00 0.00 174.94 176.14 2ezc n GLN 153 N -1.69 3.75 -4.92 2.79 7.27 -1.26 -5.02 117.38 118.30 2ezc n GLN 153 Ca 0.10 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.85 2ezc n GLN 153 Cb 0.52 -0.28 -0.17 0.00 2.41 0.00 0.00 30.24 32.72 2ezc n GLN 153 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2ezc s ASP 154 N -0.55 3.09 0.07 1.69 1.11 -1.26 -5.09 116.67 115.74 2ezc s ASP 154 Ca 0.00 -0.58 -0.31 0.00 0.18 0.00 0.00 52.55 51.84 2ezc s ASP 154 Cb 0.00 -1.42 -0.09 0.00 1.07 0.00 0.00 42.92 42.48 2ezc s ASP 154 CO 0.00 0.12 1.75 -1.61 1.18 0.00 0.00 175.17 176.61 2ezc s GLU 155 N 0.59 4.17 0.31 8.23 2.02 -1.26 -4.96 118.70 127.80 2ezc s GLU 155 Ca -0.13 2.44 -0.07 0.00 0.02 0.00 0.00 54.97 57.24 2ezc s GLU 155 Cb -0.17 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2ezc s GLU 155 CO 0.03 -0.81 0.49 0.14 0.02 0.00 0.00 175.26 175.13 2ezc s VAL 156 N 3.01 0.00 0.35 2.63 -7.23 -1.26 -4.50 120.40 113.40 2ezc s VAL 156 Ca 0.78 -1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 59.35 2ezc s VAL 156 Cb -0.42 -2.53 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 2ezc s VAL 156 CO 0.35 0.00 0.69 -0.63 -0.31 0.00 0.00 175.10 175.20 2ezc s ILE 157 N -3.33 4.85 -0.29 -0.62 1.01 0.31 -2.81 121.20 120.32 2ezc s ILE 157 Ca 0.27 0.50 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 2ezc s ILE 157 Cb -0.01 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2ezc s ILE 157 CO 0.16 -0.39 0.13 -0.22 0.00 0.00 0.00 174.94 174.62 2ezc s LEU 158 N -3.57 3.90 -0.07 2.97 2.96 -1.11 -2.11 118.68 121.65 2ezc s LEU 158 Ca 0.49 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2ezc s LEU 158 Cb -0.10 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2ezc s LEU 158 CO 0.28 -0.13 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.25 2ezc s VAL 159 N 1.63 2.00 -0.21 1.68 1.01 -1.11 -0.65 120.40 124.75 2ezc s VAL 159 Ca 0.05 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.75 2ezc s VAL 159 Cb -0.16 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.59 2ezc s VAL 159 CO 0.06 0.55 0.77 0.00 0.00 0.00 0.00 175.10 176.48 2ezc s ALA 160 N 0.06 -1.81 0.55 5.51 0.00 -0.97 -2.60 121.76 122.51 2ezc s ALA 160 Ca -0.10 1.80 0.24 0.00 0.00 0.00 0.00 51.96 53.90 2ezc s ALA 160 Cb -0.15 -0.88 1.58 0.00 0.00 0.00 0.00 23.12 23.67 2ezc s ALA 160 CO 0.06 -0.33 2.20 0.00 0.00 0.00 0.00 175.76 177.68 2ezc h ALA 161 N 4.23 1.68 -1.39 0.00 0.00 -1.88 -3.02 119.26 118.88 2ezc h ALA 161 Ca -0.28 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.74 2ezc h ALA 161 Cb 1.16 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.68 2ezc h ALA 161 CO 0.16 0.02 0.66 0.34 0.00 0.00 0.00 179.25 180.43 2ezc s ASP 162 N -6.51 -0.27 -0.10 0.00 -1.08 -1.26 -3.56 116.67 103.89 2ezc s ASP 162 Ca -0.05 0.41 0.04 0.00 -0.52 0.00 0.00 52.55 52.43 2ezc s ASP 162 Cb 0.16 0.37 -0.00 0.00 -1.46 0.00 0.00 42.92 41.99 2ezc s ASP 162 CO 0.60 -0.17 -0.24 -0.76 0.52 0.00 0.00 175.17 175.12 2ezc s LEU 163 N -0.52 2.12 0.15 -1.34 1.43 -1.26 -5.09 118.68 114.16 2ezc s LEU 163 Ca 0.03 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2ezc s LEU 163 Cb -0.03 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.72 2ezc s LEU 163 CO -0.05 0.17 0.45 0.42 0.23 0.00 0.00 176.35 177.56 2ezc s THR 164 N 0.31 5.05 0.24 5.49 -4.23 -1.26 -4.73 115.64 116.52 2ezc s THR 164 Ca -0.18 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2ezc s THR 164 Cb -0.18 -3.64 0.38 0.00 1.34 0.00 0.00 72.50 70.41 2ezc s THR 164 CO 0.09 0.09 1.32 -2.65 -0.54 0.00 0.00 174.62 172.93 2ezc n PRO 165 N 0.29 -0.07 0.12 3.99 -0.02 -1.26 -0.54 135.00 137.51 2ezc n PRO 165 Ca -0.03 1.31 -0.16 0.00 -2.02 0.00 0.00 63.50 62.59 2ezc n PRO 165 Cb 0.52 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2ezc n PRO 165 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ezc h SER 166 N 0.00 -1.57 -0.92 2.55 0.02 -1.98 1.44 113.55 113.09 2ezc h SER 166 Ca 0.43 0.16 0.13 0.00 -0.84 0.00 0.00 61.79 61.68 2ezc h SER 166 Cb 0.73 0.58 -0.09 0.00 0.14 0.00 0.00 62.40 63.76 2ezc h SER 166 CO -0.85 -0.56 0.53 -0.33 -1.14 0.00 0.00 176.83 174.48 2ezc h GLU 167 N -0.77 0.78 0.00 3.45 5.08 -1.20 0.24 114.58 122.17 2ezc h GLU 167 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2ezc h GLU 167 Cb 0.77 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2ezc h GLU 167 CO -0.28 0.52 -0.17 1.79 -1.00 0.00 0.00 179.01 179.87 2ezc h THR 168 N 0.81 0.38 0.00 1.13 1.35 -0.10 -0.34 112.91 116.14 2ezc h THR 168 Ca 0.48 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 65.11 2ezc h THR 168 Cb 0.56 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2ezc h THR 168 CO -0.31 0.17 -0.57 0.00 -0.25 0.00 0.00 175.52 174.56 2ezc h ALA 169 N 1.83 0.75 0.00 6.62 0.00 0.53 -3.25 119.26 125.73 2ezc h ALA 169 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ezc h ALA 169 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ezc h ALA 169 CO 0.02 0.71 -0.83 0.00 0.00 0.00 0.00 179.25 179.15 2ezc n GLN 170 N -3.41 1.69 -1.09 0.00 10.64 -0.74 -4.17 117.38 120.29 2ezc n GLN 170 Ca 0.01 -0.01 -0.34 0.00 -1.83 0.00 0.00 57.00 54.83 2ezc n GLN 170 Cb 0.69 -1.26 0.12 0.00 -0.86 0.00 0.00 30.24 28.94 2ezc n GLN 170 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2ezc n LEU 171 N -1.43 3.66 -4.76 2.61 7.94 -0.15 -4.58 117.00 120.29 2ezc n LEU 171 Ca 0.02 0.57 -0.36 0.00 -1.11 0.00 0.00 56.01 55.13 2ezc n LEU 171 Cb 0.26 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.69 2ezc n LEU 171 CO 0.32 -2.01 -0.11 0.20 -1.11 0.00 0.00 177.39 174.68 2ezc s ASN 172 N -2.05 6.34 -0.07 1.96 0.01 -1.26 -5.00 114.94 114.87 2ezc s ASN 172 Ca 0.71 0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 53.05 2ezc s ASN 172 Cb -0.29 -2.12 -0.30 0.00 0.41 0.00 0.00 41.25 38.95 2ezc s ASN 172 CO 0.53 0.20 0.76 -0.07 -1.51 0.00 0.00 177.10 177.02 2ezc h LEU 173 N 6.27 0.41 -0.04 0.60 4.07 -1.93 -3.27 115.31 121.41 2ezc h LEU 173 Ca -0.44 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 56.61 2ezc h LEU 173 Cb 1.17 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2ezc h LEU 173 CO 0.72 1.45 -0.15 0.29 -1.08 0.00 0.00 178.44 179.67 2ezc n LYS 174 N -4.09 0.16 0.00 1.13 5.02 -1.26 -3.37 118.16 115.74 2ezc n LYS 174 Ca -0.18 -0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2ezc n LYS 174 Cb 0.83 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.30 2ezc n LYS 174 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ezc n LYS 175 N -1.38 0.33 -3.68 1.97 5.02 -1.26 -4.92 118.16 114.24 2ezc n LYS 175 Ca 0.09 -0.26 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 2ezc n LYS 175 Cb 0.32 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 2ezc n LYS 175 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ezc s VAL 176 N -2.85 4.94 -0.06 -0.18 1.01 -1.22 -4.46 120.40 117.58 2ezc s VAL 176 Ca 0.11 -0.83 0.12 0.00 0.00 0.00 0.00 61.98 61.38 2ezc s VAL 176 Cb 0.17 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.62 2ezc s VAL 176 CO 0.77 -0.36 0.18 -0.11 0.00 0.00 0.00 175.10 175.58 2ezc n LEU 177 N -1.58 0.00 -3.78 3.92 7.94 -1.12 -4.95 117.00 117.43 2ezc n LEU 177 Ca -0.06 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.88 2ezc n LEU 177 Cb 0.57 0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2ezc n LEU 177 CO 0.46 0.11 1.16 -0.83 -1.11 0.00 0.00 177.39 177.18 2ezc s GLY 178 N -3.83 -0.34 -0.10 -3.96 0.00 -1.26 -4.92 107.32 92.91 2ezc s GLY 178 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2ezc s GLY 178 CO 0.50 2.97 -0.09 -1.36 0.00 0.00 0.00 173.10 175.12 2ezc s PHE 179 N -2.09 1.47 -0.08 1.90 0.40 -1.26 -2.76 117.98 115.56 2ezc s PHE 179 Ca 0.22 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2ezc s PHE 179 Cb 0.04 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.40 2ezc s PHE 179 CO -0.04 -0.46 -0.12 0.42 0.70 0.00 0.00 175.22 175.72 2ezc s ILE 180 N 1.46 1.16 0.00 0.64 1.01 0.17 -2.45 121.20 123.20 2ezc s ILE 180 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2ezc s ILE 180 Cb -0.13 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2ezc s ILE 180 CO -0.05 0.37 0.03 0.42 0.00 0.00 0.00 174.94 175.70 2ezc s THR 181 N 0.84 0.07 -0.20 2.92 -4.23 -1.13 -2.28 115.64 111.63 2ezc s THR 181 Ca -0.11 -0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2ezc s THR 181 Cb -0.15 -0.23 0.08 0.00 1.34 0.00 0.00 72.50 73.55 2ezc s THR 181 CO 0.02 -0.30 2.24 0.47 -0.54 0.00 0.00 174.62 176.50 2ezc n ASP 182 N 2.08 6.00 -4.37 3.99 9.92 -1.14 -3.28 116.55 129.74 2ezc n ASP 182 Ca -0.20 -2.82 -0.37 0.00 -0.53 0.00 0.00 54.79 50.87 2ezc n ASP 182 Cb 0.57 -1.13 -0.12 0.00 -0.64 0.00 0.00 41.12 39.79 2ezc n ASP 182 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ezc s ALA 183 N -0.97 3.10 -1.36 2.24 0.00 0.15 -4.16 121.76 120.76 2ezc s ALA 183 Ca 0.27 -1.38 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 2ezc s ALA 183 Cb 0.19 -2.15 0.10 0.00 0.00 0.00 0.00 23.12 21.26 2ezc s ALA 183 CO -0.03 -0.83 2.24 0.41 0.00 0.00 0.00 175.76 177.56 2ezc n GLY 184 N 4.89 4.84 2.30 0.00 0.00 -1.25 -3.29 105.19 112.68 2ezc n GLY 184 Ca -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2ezc n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ezc n GLY 185 N 2.61 2.96 0.48 -0.02 0.00 -1.26 -4.84 105.19 105.12 2ezc n GLY 185 Ca 0.54 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.89 2ezc n GLY 185 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ezc h ARG 186 N 0.92 0.16 -1.24 1.61 3.08 -1.97 -3.17 114.38 113.77 2ezc h ARG 186 Ca 0.00 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 2ezc h ARG 186 Cb 0.00 -0.04 -0.24 0.00 0.08 0.00 0.00 29.97 29.77 2ezc h ARG 186 CO 0.00 0.11 -0.71 0.25 -1.07 0.00 0.00 179.97 178.55 2ezc n THR 187 N -4.47 -0.40 2.00 2.04 -2.24 -1.26 -4.96 114.28 104.98 2ezc n THR 187 Ca 0.31 -2.18 0.08 0.00 -2.27 0.00 0.00 64.05 59.98 2ezc n THR 187 Cb 1.23 0.02 0.47 0.00 -2.10 0.00 0.00 70.33 69.95 2ezc n THR 187 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ezc n SER 188 N 2.35 0.01 -0.25 3.42 3.41 -1.20 -3.91 113.62 117.45 2ezc n SER 188 Ca 0.19 -1.51 0.05 0.00 -0.26 0.00 0.00 58.87 57.34 2ezc n SER 188 Cb 0.55 -0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.69 2ezc n SER 188 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2ezc h HIS 189 N 0.01 0.48 -0.77 7.33 6.17 -1.91 0.55 115.15 127.01 2ezc h HIS 189 Ca 0.00 0.04 0.09 0.00 0.71 0.00 0.00 60.37 61.21 2ezc h HIS 189 Cb 0.00 -0.10 -0.05 0.00 2.52 0.00 0.00 27.41 29.78 2ezc h HIS 189 CO 0.00 0.05 0.50 0.00 0.71 0.00 0.00 177.93 179.19 2ezc h THR 190 N 0.42 0.95 -0.04 6.26 1.03 -1.85 -0.62 112.91 119.06 2ezc h THR 190 Ca 0.41 -0.24 -0.23 0.00 -0.01 0.00 0.00 66.41 66.34 2ezc h THR 190 Cb 0.63 0.19 0.01 0.00 -1.07 0.00 0.00 68.15 67.90 2ezc h THR 190 CO -0.41 0.13 -0.90 -1.28 -0.01 0.00 0.00 175.52 173.04 2ezc h SER 191 N 0.70 0.72 -0.96 0.00 0.87 -0.34 -3.00 113.55 111.54 2ezc h SER 191 Ca 0.35 -0.54 0.26 0.00 -1.23 0.00 0.00 61.79 60.63 2ezc h SER 191 Cb 0.43 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 2ezc h SER 191 CO -0.13 1.33 0.67 0.40 -0.53 0.00 0.00 176.83 178.57 2ezc h ILE 192 N 0.35 0.55 0.06 2.23 2.04 0.95 0.87 117.51 124.57 2ezc h ILE 192 Ca -0.08 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2ezc h ILE 192 Cb 1.53 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2ezc h ILE 192 CO 0.17 0.03 -0.03 0.24 0.00 0.00 0.00 178.15 178.56 2ezc h MET 193 N 0.15 -0.08 -0.96 2.37 2.86 -1.36 0.15 114.93 118.06 2ezc h MET 193 Ca 0.48 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.25 2ezc h MET 193 Cb 1.64 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 33.24 2ezc h MET 193 CO -0.09 0.45 0.61 0.00 1.06 0.00 0.00 176.91 178.94 2ezc h ALA 194 N 0.17 1.63 0.09 6.32 0.00 -0.26 2.04 119.26 129.26 2ezc h ALA 194 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ezc h ALA 194 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ezc h ALA 194 CO 0.01 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 2ezc h ARG 195 N 0.89 -0.12 -0.30 0.00 3.08 0.64 0.57 114.38 119.14 2ezc h ARG 195 Ca 0.48 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.41 2ezc h ARG 195 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2ezc h ARG 195 CO -0.25 0.30 -0.34 0.77 -1.07 0.00 0.00 179.97 179.38 2ezc h SER 196 N -0.58 0.68 -0.10 7.04 0.02 -0.23 -2.16 113.55 118.21 2ezc h SER 196 Ca -0.01 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2ezc h SER 196 Cb 0.48 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2ezc h SER 196 CO 0.02 0.97 0.00 0.18 -1.14 0.00 0.00 176.83 176.86 2ezc n LEU 197 N -4.06 1.15 0.00 5.07 4.77 0.69 -4.87 117.00 119.75 2ezc n LEU 197 Ca -0.01 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2ezc n LEU 197 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2ezc n LEU 197 CO 0.45 0.23 0.00 -0.62 -1.33 0.00 0.00 177.39 176.12 2ezc n GLU 198 N -0.03 -0.53 -0.80 3.23 1.02 0.19 -4.90 120.64 118.81 2ezc n GLU 198 Ca 0.16 0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 57.10 2ezc n GLU 198 Cb 0.25 -3.46 0.22 0.00 -0.02 0.00 0.00 31.44 28.43 2ezc n GLU 198 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ezc s LEU 199 N 0.00 1.14 0.13 -4.62 1.43 -0.55 -4.89 118.68 111.32 2ezc s LEU 199 Ca 0.00 1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 54.33 2ezc s LEU 199 Cb 0.00 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 2ezc s LEU 199 CO 0.00 -3.78 0.54 -2.16 0.23 0.00 0.00 176.35 171.18 2ezc s PRO 200 N -4.67 4.00 0.27 1.29 0.05 -1.26 -4.50 135.00 130.18 2ezc s PRO 200 Ca 0.67 0.52 -0.20 0.00 0.05 0.00 0.00 61.00 62.04 2ezc s PRO 200 Cb -0.22 -2.99 0.06 0.00 0.05 0.00 0.00 34.50 31.39 2ezc s PRO 200 CO 0.62 0.52 0.88 0.00 0.05 0.00 0.00 177.00 179.07 2ezc s ALA 201 N -1.39 -1.23 0.05 8.56 0.00 -1.15 -4.05 121.76 122.54 2ezc s ALA 201 Ca 0.36 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2ezc s ALA 201 Cb -0.16 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.71 2ezc s ALA 201 CO 0.19 -1.03 0.33 0.42 0.00 0.00 0.00 175.76 175.67 2ezc s ILE 202 N -2.69 0.08 0.00 0.00 1.01 -1.02 -0.63 121.20 117.93 2ezc s ILE 202 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2ezc s ILE 202 Cb -0.04 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2ezc s ILE 202 CO 0.07 -0.35 0.00 1.33 0.00 0.00 0.00 174.94 176.00 2ezc n VAL 203 N 0.54 0.00 0.32 2.92 0.24 -1.26 -2.83 118.33 118.25 2ezc n VAL 203 Ca -0.18 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.05 2ezc n VAL 203 Cb 0.60 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.01 2ezc n VAL 203 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ezc n GLY 204 N 0.29 2.71 0.35 7.63 0.00 -1.21 0.32 105.19 115.28 2ezc n GLY 204 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2ezc n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ezc h THR 205 N 0.33 1.24 0.00 2.61 1.35 -1.81 -3.37 112.91 113.26 2ezc h THR 205 Ca 0.16 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2ezc h THR 205 Cb 1.43 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2ezc h THR 205 CO 0.30 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2ezc n GLY 206 N -1.15 0.00 0.00 5.82 0.00 -1.26 -3.94 105.19 104.66 2ezc n GLY 206 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ezc n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ezc n SER 207 N 0.00 0.84 -0.03 1.61 3.41 -1.26 -4.79 113.62 113.41 2ezc n SER 207 Ca 0.00 -1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 57.41 2ezc n SER 207 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2ezc n SER 207 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ezc h VAL 208 N 0.30 1.23 0.00 -3.33 2.07 -1.97 -1.97 116.25 112.57 2ezc h VAL 208 Ca 0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2ezc h VAL 208 Cb 0.18 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2ezc h VAL 208 CO 0.00 0.20 0.22 0.71 0.02 0.00 0.00 177.57 178.72 2ezc h THR 209 N -0.06 0.00 -0.57 2.57 1.35 -1.87 0.76 112.91 115.08 2ezc h THR 209 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2ezc h THR 209 Cb 0.31 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 2ezc h THR 209 CO 0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03 2ezc n SER 210 N -2.32 3.84 0.00 5.36 2.88 -0.76 -4.38 113.62 118.25 2ezc n SER 210 Ca -0.01 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 2ezc n SER 210 Cb 0.25 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2ezc n SER 210 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ezc n GLN 211 N 1.06 0.00 -4.82 -1.46 6.02 0.24 -5.09 117.38 113.33 2ezc n GLN 211 Ca 0.21 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.90 2ezc n GLN 211 Cb 0.64 -0.27 -0.14 0.00 1.02 0.00 0.00 30.24 31.49 2ezc n GLN 211 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ezc s VAL 212 N 0.00 2.20 0.44 5.09 1.01 0.33 -5.06 120.40 124.41 2ezc s VAL 212 Ca 0.00 -1.43 0.05 0.00 0.00 0.00 0.00 61.98 60.60 2ezc s VAL 212 Cb 0.00 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2ezc s VAL 212 CO 0.00 0.33 0.01 -0.54 0.00 0.00 0.00 175.10 174.90 2ezc s LYS 213 N -1.37 2.02 0.30 2.72 -0.14 -1.26 -4.82 119.74 117.20 2ezc s LYS 213 Ca 0.12 -2.20 -0.28 0.00 -1.36 0.00 0.00 55.97 52.25 2ezc s LYS 213 Cb -0.10 -1.55 -0.09 0.00 -1.68 0.00 0.00 37.83 34.41 2ezc s LYS 213 CO 0.03 -0.17 1.10 0.54 -0.76 0.00 0.00 175.35 176.08 2ezc s ASN 214 N -3.75 7.15 0.00 2.83 6.03 -1.26 -2.89 114.94 123.04 2ezc s ASN 214 Ca 0.25 2.24 0.00 0.00 -1.03 0.00 0.00 52.86 54.32 2ezc s ASN 214 Cb 0.07 -2.62 0.00 0.00 -3.03 0.00 0.00 41.25 35.67 2ezc s ASN 214 CO 0.13 -0.22 0.00 -0.90 -2.03 0.00 0.00 177.10 174.07 2ezc n ASP 215 N 0.94 0.00 -4.71 3.54 5.75 0.66 -4.92 116.55 117.81 2ezc n ASP 215 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.37 2ezc n ASP 215 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2ezc n ASP 215 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2ezc n ASP 216 N 0.00 2.81 -4.56 -1.12 -0.08 -1.14 -4.36 116.55 108.10 2ezc n ASP 216 Ca 0.00 1.16 -0.43 0.00 -1.51 0.00 0.00 54.79 54.01 2ezc n ASP 216 Cb 0.00 -1.51 -0.05 0.00 2.34 0.00 0.00 41.12 41.90 2ezc n ASP 216 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2ezc s TYR 217 N -1.15 3.02 0.37 -0.67 6.14 -1.26 -0.02 117.35 123.78 2ezc s TYR 217 Ca 0.58 0.36 0.07 0.00 0.64 0.00 0.00 57.07 58.73 2ezc s TYR 217 Cb -0.52 -3.65 -0.07 0.00 0.42 0.00 0.00 41.96 38.14 2ezc s TYR 217 CO 0.60 -0.92 -0.02 -0.51 0.64 0.00 0.00 175.55 175.34 2ezc s LEU 218 N 3.34 2.73 -0.04 6.97 1.43 -1.16 -2.62 118.68 129.33 2ezc s LEU 218 Ca 0.32 -1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 2ezc s LEU 218 Cb -0.12 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.29 2ezc s LEU 218 CO 0.21 -0.40 0.06 -0.63 0.23 0.00 0.00 176.35 175.83 2ezc s ILE 219 N -2.78 -0.10 -0.12 -0.59 1.01 -1.14 -3.29 121.20 114.18 2ezc s ILE 219 Ca 0.34 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.14 2ezc s ILE 219 Cb 0.07 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 2ezc s ILE 219 CO 0.17 0.14 0.58 -0.22 0.00 0.00 0.00 174.94 175.61 2ezc s LEU 220 N 1.80 4.26 -0.15 2.97 2.96 -0.87 -2.91 118.68 126.73 2ezc s LEU 220 Ca -0.00 0.93 -0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2ezc s LEU 220 Cb -0.12 -2.85 -0.23 0.00 0.50 0.00 0.00 46.19 43.48 2ezc s LEU 220 CO -0.03 -0.09 0.24 0.47 -1.32 0.00 0.00 176.35 175.61 2ezc n ASP 221 N 3.99 1.81 -1.81 3.68 9.92 -1.19 -2.19 116.55 130.77 2ezc n ASP 221 Ca -0.04 0.14 -0.05 0.00 -0.53 0.00 0.00 54.79 54.30 2ezc n ASP 221 Cb 0.51 -0.54 -0.01 0.00 -0.64 0.00 0.00 41.12 40.44 2ezc n ASP 221 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ezc n ALA 222 N -2.99 -0.49 0.04 2.24 0.00 -1.26 -3.95 120.51 114.10 2ezc n ALA 222 Ca -0.34 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2ezc n ALA 222 Cb 1.04 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2ezc n ALA 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ezc n VAL 223 N -2.10 0.91 0.73 0.00 0.31 -1.26 -3.12 118.33 113.80 2ezc n VAL 223 Ca -0.05 0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 2ezc n VAL 223 Cb 0.35 -1.40 0.14 0.00 -0.91 0.00 0.00 33.84 32.03 2ezc n VAL 223 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ezc n ASN 224 N -3.28 2.10 -3.35 4.52 3.02 -1.26 -4.89 115.26 112.12 2ezc n ASN 224 Ca 0.00 -2.16 -0.17 0.00 -0.03 0.00 0.00 54.58 52.22 2ezc n ASN 224 Cb 0.00 -0.36 0.07 0.00 -0.61 0.00 0.00 39.78 38.88 2ezc n ASN 224 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ezc n ASN 225 N 0.29 -5.40 -3.58 6.41 4.05 -1.26 -5.02 115.26 110.75 2ezc n ASN 225 Ca 0.10 -0.73 -0.16 0.00 0.45 0.00 0.00 54.58 54.24 2ezc n ASN 225 Cb 0.41 -4.95 -0.06 0.00 1.23 0.00 0.00 39.78 36.40 2ezc n ASN 225 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ezc s GLN 226 N -4.81 0.98 -0.06 1.20 -2.07 -1.26 -4.47 119.66 109.16 2ezc s GLN 226 Ca 0.35 -0.01 0.04 0.00 -1.82 0.00 0.00 55.36 53.92 2ezc s GLN 226 Cb -0.06 0.45 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 2ezc s GLN 226 CO 0.75 -0.32 -0.17 0.08 -1.32 0.00 0.00 175.29 174.32 2ezc s VAL 227 N -1.69 2.82 -0.15 3.63 1.01 -1.26 -3.15 120.40 121.61 2ezc s VAL 227 Ca -0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2ezc s VAL 227 Cb -0.01 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2ezc s VAL 227 CO 0.04 0.58 -0.00 -0.31 0.00 0.00 0.00 175.10 175.41 2ezc s TYR 228 N -0.45 3.11 -0.28 5.22 2.02 -1.15 -4.73 117.35 121.10 2ezc s TYR 228 Ca 0.05 -0.10 -0.09 0.00 -0.37 0.00 0.00 57.07 56.56 2ezc s TYR 228 Cb -0.12 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.45 2ezc s TYR 228 CO 0.02 0.11 0.14 0.08 -1.57 0.00 0.00 175.55 174.32 2ezc s VAL 229 N 0.14 4.69 -0.79 0.71 1.01 -1.26 -2.90 120.40 122.00 2ezc s VAL 229 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2ezc s VAL 229 Cb -0.13 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2ezc s VAL 229 CO 0.02 0.20 0.66 -3.20 0.00 0.00 0.00 175.10 172.78 2ezc n ASN 230 N 4.98 -6.39 -4.86 3.32 2.85 -1.08 -4.95 115.26 109.13 2ezc n ASN 230 Ca -0.15 -0.51 -0.31 0.00 -0.11 0.00 0.00 54.58 53.50 2ezc n ASN 230 Cb 0.51 -3.62 -0.01 0.00 1.24 0.00 0.00 39.78 37.90 2ezc n ASN 230 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2ezc s PRO 231 N -3.98 3.72 0.40 1.20 0.04 -1.26 -5.03 135.00 130.09 2ezc s PRO 231 Ca 0.02 0.83 -0.25 0.00 0.04 0.00 0.00 61.00 61.64 2ezc s PRO 231 Cb -0.01 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2ezc s PRO 231 CO 0.82 -0.46 1.11 0.95 0.04 0.00 0.00 177.00 179.46 2ezc s THR 232 N -2.98 3.42 0.56 1.26 -4.23 -1.26 -4.87 115.64 107.55 2ezc s THR 232 Ca 0.56 1.15 0.28 0.00 -1.18 0.00 0.00 61.69 62.50 2ezc s THR 232 Cb -0.11 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.52 2ezc s THR 232 CO 0.46 0.06 1.94 0.78 -0.54 0.00 0.00 174.62 177.32 2ezc h ASN 233 N 2.59 0.00 -0.47 3.99 -0.26 -1.99 0.16 115.58 119.61 2ezc h ASN 233 Ca -0.48 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.19 2ezc h ASN 233 Cb 1.23 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 2ezc h ASN 233 CO 0.62 0.00 0.07 -0.33 -1.06 0.00 0.00 177.43 176.73 2ezc h GLU 234 N 0.00 0.84 0.07 0.81 4.39 -2.00 -1.26 114.58 117.43 2ezc h GLU 234 Ca 0.26 -0.20 -0.26 0.00 0.34 0.00 0.00 59.36 59.50 2ezc h GLU 234 Cb 1.19 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2ezc h GLU 234 CO -0.00 0.80 -1.11 0.28 -1.16 0.00 0.00 179.01 177.81 2ezc h VAL 235 N 0.80 1.42 0.79 3.13 2.07 -1.06 -2.87 116.25 120.53 2ezc h VAL 235 Ca 0.16 -2.69 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 2ezc h VAL 235 Cb 0.38 2.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2ezc h VAL 235 CO 0.01 0.80 -0.38 0.40 0.02 0.00 0.00 177.57 178.42 2ezc h ILE 236 N 0.17 0.14 -0.89 4.57 2.04 -1.13 -0.11 117.51 122.30 2ezc h ILE 236 Ca -0.12 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.76 2ezc h ILE 236 Cb 1.79 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2ezc h ILE 236 CO 0.19 0.01 0.58 0.44 0.00 0.00 0.00 178.15 179.37 2ezc h ASP 237 N -1.17 0.57 -0.27 1.72 5.19 -1.35 0.86 116.42 121.98 2ezc h ASP 237 Ca -0.11 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.24 2ezc h ASP 237 Cb 0.82 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2ezc h ASP 237 CO 0.18 0.27 -0.19 0.50 -3.12 0.00 0.00 179.24 176.88 2ezc h LYS 238 N 0.60 0.72 0.12 3.56 3.64 -1.24 -2.91 116.57 121.05 2ezc h LYS 238 Ca 0.46 -0.27 -0.27 0.00 -1.27 0.00 0.00 60.65 59.30 2ezc h LYS 238 Cb 0.86 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2ezc h LYS 238 CO -0.20 0.86 -1.24 0.52 -2.27 0.00 0.00 179.45 177.12 2ezc h MET 239 N 0.64 0.25 -0.95 1.90 2.86 0.13 -2.96 114.93 116.81 2ezc h MET 239 Ca 0.10 -0.43 0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2ezc h MET 239 Cb 0.67 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.42 2ezc h MET 239 CO 0.05 1.20 0.60 0.00 1.06 0.00 0.00 176.91 179.82 2ezc h ARG 240 N 0.07 0.87 0.15 1.72 2.47 0.73 0.78 114.38 121.16 2ezc h ARG 240 Ca -0.13 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 2ezc h ARG 240 Cb 1.96 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 30.09 2ezc h ARG 240 CO 0.20 0.57 -0.07 0.00 0.56 0.00 0.00 179.97 181.23 2ezc h ALA 241 N 1.56 -0.20 0.01 0.04 0.00 -1.56 -2.69 119.26 116.42 2ezc h ALA 241 Ca 0.46 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2ezc h ALA 241 Cb 0.52 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ezc h ALA 241 CO -0.23 -0.21 -0.05 0.28 0.00 0.00 0.00 179.25 179.04 2ezc h VAL 242 N -1.00 0.86 0.43 0.00 2.07 -1.33 0.22 116.25 117.51 2ezc h VAL 242 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ezc h VAL 242 Cb 0.38 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2ezc h VAL 242 CO 0.03 0.00 -0.44 -0.61 0.02 0.00 0.00 177.57 176.57 2ezc h GLN 243 N -0.10 -0.85 0.00 1.57 -0.00 0.44 -1.35 115.11 114.81 2ezc h GLN 243 Ca 0.02 0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 2ezc h GLN 243 Cb 0.12 0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.80 2ezc h GLN 243 CO -0.05 -0.57 -0.04 0.93 0.00 0.00 0.00 178.83 179.11 2ezc h GLU 244 N -0.89 0.00 0.00 1.69 5.08 -1.40 0.41 114.58 119.48 2ezc h GLU 244 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2ezc h GLU 244 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2ezc h GLU 244 CO -0.07 0.04 -0.14 0.37 -1.00 0.00 0.00 179.01 178.21 2ezc h GLN 245 N 0.00 0.00 0.19 2.33 4.15 0.61 0.15 115.11 122.55 2ezc h GLN 245 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2ezc h GLN 245 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2ezc h GLN 245 CO 0.00 0.14 -0.09 0.28 -1.93 0.00 0.00 178.83 177.23 2ezc h VAL 246 N 0.00 0.77 -0.17 2.39 2.07 -0.66 -1.41 116.25 119.25 2ezc h VAL 246 Ca -0.00 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2ezc h VAL 246 Cb 0.31 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2ezc h VAL 246 CO 0.02 0.19 0.16 0.00 0.02 0.00 0.00 177.57 177.96 2ezc h ALA 247 N -0.34 1.89 0.00 1.67 0.00 -1.41 0.44 119.26 121.50 2ezc h ALA 247 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ezc h ALA 247 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ezc h ALA 247 CO 0.04 -0.24 -0.25 0.66 0.00 0.00 0.00 179.25 179.46 2ezc h SER 248 N 0.00 0.00 0.00 0.00 4.64 -0.53 -3.52 113.55 114.15 2ezc h SER 248 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ezc h SER 248 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2ezc h SER 248 CO -0.00 0.25 0.00 1.21 -0.87 0.00 0.00 176.83 177.42