#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze2 s ILE 2 N 0.00 0.00 -0.29 4.25 2.07 -1.26 -4.79 121.20 121.18 2ze2 s ILE 2 Ca 0.00 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 2ze2 s ILE 2 Cb 0.00 -1.00 0.15 0.00 0.13 0.00 0.00 42.46 41.74 2ze2 s ILE 2 CO 0.00 0.00 1.17 -0.55 -1.91 0.00 0.00 174.94 173.65 2ze2 s SER 3 N -0.17 -0.31 0.04 4.50 0.15 -1.25 -4.73 113.70 111.93 2ze2 s SER 3 Ca 0.01 0.59 -0.18 0.00 0.70 0.00 0.00 55.95 57.07 2ze2 s SER 3 Cb -0.04 0.66 -0.06 0.00 -1.71 0.00 0.00 66.02 64.87 2ze2 s SER 3 CO -0.03 -0.10 0.52 -2.84 1.20 0.00 0.00 173.24 171.99 2ze2 s PRO 4 N 0.28 4.13 0.07 5.44 0.02 -1.23 -4.98 135.00 138.73 2ze2 s PRO 4 Ca 0.03 0.64 0.28 0.00 0.02 0.00 0.00 61.00 61.97 2ze2 s PRO 4 Cb -0.05 -3.25 1.09 0.00 0.02 0.00 0.00 34.50 32.32 2ze2 s PRO 4 CO -0.10 0.62 1.88 -0.89 -0.33 0.00 0.00 177.00 178.18 2ze2 n ILE 5 N 1.88 0.21 -4.22 2.83 5.41 -1.26 -4.42 119.36 119.79 2ze2 n ILE 5 Ca -0.11 -0.10 -0.27 0.00 1.00 0.00 0.00 62.75 63.28 2ze2 n ILE 5 Cb 0.51 -0.53 -0.08 0.00 -0.71 0.00 0.00 39.64 38.83 2ze2 n ILE 5 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2ze2 s GLU 6 N -3.03 2.36 -0.15 0.38 2.56 -1.26 -5.07 118.70 114.49 2ze2 s GLU 6 Ca 0.13 -1.13 0.01 0.00 0.00 0.00 0.00 54.97 53.98 2ze2 s GLU 6 Cb 0.17 -2.33 0.02 0.00 2.00 0.00 0.00 34.13 33.98 2ze2 s GLU 6 CO 0.55 0.45 -0.17 0.95 -0.56 0.00 0.00 175.26 176.48 2ze2 s THR 7 N -1.73 1.78 0.20 -1.70 -4.23 -1.26 -4.74 115.64 103.96 2ze2 s THR 7 Ca 0.27 -0.78 -0.33 0.00 -1.18 0.00 0.00 61.69 59.68 2ze2 s THR 7 Cb -0.09 -1.62 -0.14 0.00 1.34 0.00 0.00 72.50 71.99 2ze2 s THR 7 CO 0.18 0.49 1.51 0.52 -0.54 0.00 0.00 174.62 176.78 2ze2 n VAL 8 N 4.51 0.45 -1.60 2.29 0.31 -1.26 -4.83 118.33 118.19 2ze2 n VAL 8 Ca -0.19 -0.11 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 2ze2 n VAL 8 Cb 0.50 -1.54 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 2ze2 n VAL 8 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ze2 s PRO 9 N 0.28 2.05 0.10 5.55 0.04 -1.26 -4.53 135.00 137.23 2ze2 s PRO 9 Ca 0.73 1.17 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2ze2 s PRO 9 Cb -0.66 -4.61 -0.04 0.00 0.04 0.00 0.00 34.50 29.23 2ze2 s PRO 9 CO 0.43 -3.45 -0.02 0.08 0.04 0.00 0.00 177.00 174.09 2ze2 s VAL 10 N 12.42 3.87 0.24 -0.36 1.01 -1.26 -5.12 120.40 131.19 2ze2 s VAL 10 Ca 0.94 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 2ze2 s VAL 10 Cb -0.16 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2ze2 s VAL 10 CO 0.22 0.09 0.63 -0.54 0.00 0.00 0.00 175.10 175.49 2ze2 s LYS 11 N -2.38 1.58 0.00 2.72 1.02 -1.26 -4.77 119.74 116.65 2ze2 s LYS 11 Ca 0.25 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2ze2 s LYS 11 Cb -0.11 0.57 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 2ze2 s LYS 11 CO 0.18 -0.70 0.00 1.28 -0.92 0.00 0.00 175.35 175.18 2ze2 n LEU 12 N -0.41 0.00 -4.94 3.17 4.77 -1.26 -4.76 117.00 113.57 2ze2 n LEU 12 Ca -0.07 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.66 2ze2 n LEU 12 Cb 0.61 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2ze2 n LEU 12 CO 0.16 -0.26 0.26 -0.54 -1.33 0.00 0.00 177.39 175.68 2ze2 s LYS 13 N -1.29 3.37 0.30 3.23 1.02 -1.21 -4.87 119.74 120.29 2ze2 s LYS 13 Ca 0.00 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 2ze2 s LYS 13 Cb 0.00 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 2ze2 s LYS 13 CO 0.00 -0.05 1.38 -1.25 -0.92 0.00 0.00 175.35 174.51 2ze2 s PRO 14 N -4.48 4.30 -1.57 -1.68 0.04 -1.26 -3.11 135.00 127.24 2ze2 s PRO 14 Ca 0.44 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2ze2 s PRO 14 Cb -0.10 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2ze2 s PRO 14 CO 0.38 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2ze2 n GLY 15 N 1.39 0.96 2.94 0.56 0.00 -1.26 -4.99 105.19 104.79 2ze2 n GLY 15 Ca 0.03 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2ze2 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ze2 s MET 16 N -3.83 1.73 0.70 1.61 -1.94 -1.18 -5.14 119.30 111.25 2ze2 s MET 16 Ca 0.00 -0.42 -0.11 0.00 -1.71 0.00 0.00 55.69 53.45 2ze2 s MET 16 Cb 0.00 -1.85 0.16 0.00 2.01 0.00 0.00 34.83 35.15 2ze2 s MET 16 CO 0.00 -0.30 0.95 -3.47 -0.01 0.00 0.00 175.02 172.19 2ze2 n ASP 17 N 4.87 0.15 -4.84 3.03 2.03 -1.26 -4.62 116.55 115.91 2ze2 n ASP 17 Ca -0.14 -1.39 -0.29 0.00 0.52 0.00 0.00 54.79 53.49 2ze2 n ASP 17 Cb 0.49 -0.72 0.11 0.00 -0.72 0.00 0.00 41.12 40.28 2ze2 n ASP 17 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2ze2 s GLY 18 N -5.06 1.58 -0.53 0.27 0.00 -1.26 -4.98 107.32 97.35 2ze2 s GLY 18 Ca 0.54 -0.57 -0.27 0.00 0.00 0.00 0.00 44.72 44.42 2ze2 s GLY 18 CO 0.38 -0.05 1.69 2.56 0.00 0.00 0.00 173.10 177.68 2ze2 s PRO 19 N -5.42 3.02 -0.97 2.90 0.04 -1.26 -4.90 135.00 128.41 2ze2 s PRO 19 Ca 0.63 0.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 2ze2 s PRO 19 Cb -0.13 -4.25 0.30 0.00 0.04 0.00 0.00 34.50 30.46 2ze2 s PRO 19 CO 0.51 -2.25 1.32 1.63 0.04 0.00 0.00 177.00 178.25 2ze2 n LYS 20 N 8.83 4.07 -3.48 4.56 5.02 -1.26 0.05 118.16 135.95 2ze2 n LYS 20 Ca 0.18 -4.60 -0.37 0.00 -2.02 0.00 0.00 58.31 51.51 2ze2 n LYS 20 Cb 0.50 -2.45 -0.07 0.00 -0.02 0.00 0.00 35.03 32.99 2ze2 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ze2 s VAL 21 N -2.82 5.25 0.60 -0.18 1.01 0.07 -4.88 120.40 119.46 2ze2 s VAL 21 Ca 0.34 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.81 2ze2 s VAL 21 Cb 0.08 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2ze2 s VAL 21 CO 0.07 0.40 1.21 -0.75 0.00 0.00 0.00 175.10 176.03 2ze2 s LYS 22 N 0.28 2.94 -0.06 2.72 2.20 -1.26 -4.25 119.74 122.31 2ze2 s LYS 22 Ca 0.20 1.83 -0.14 0.00 -0.36 0.00 0.00 55.97 57.50 2ze2 s LYS 22 Cb -0.14 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.21 2ze2 s LYS 22 CO 0.07 -1.23 0.36 -1.14 -0.36 0.00 0.00 175.35 173.05 2ze2 s GLN 23 N -3.35 3.97 0.12 4.03 2.00 -1.26 -4.55 119.66 120.62 2ze2 s GLN 23 Ca 0.77 0.29 -0.01 0.00 -2.00 0.00 0.00 55.36 54.42 2ze2 s GLN 23 Cb -0.30 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.18 2ze2 s GLN 23 CO 0.34 0.56 0.31 1.67 -0.50 0.00 0.00 175.29 177.66 2ze2 s TRP 24 N -0.61 3.49 0.57 1.67 -2.14 -1.26 -5.05 118.94 115.61 2ze2 s TRP 24 Ca 0.22 0.35 -0.20 0.00 2.66 0.00 0.00 56.10 59.13 2ze2 s TRP 24 Cb -0.15 -1.84 -0.06 0.00 -3.10 0.00 0.00 33.47 28.32 2ze2 s TRP 24 CO 0.10 0.49 0.99 -0.35 -2.66 0.00 0.00 176.95 175.52 2ze2 n PRO 25 N -0.07 1.03 -4.29 3.25 -0.04 -1.26 -4.95 135.00 128.67 2ze2 n PRO 25 Ca -0.04 0.39 -0.18 0.00 -0.04 0.00 0.00 63.50 63.63 2ze2 n PRO 25 Cb 0.52 -2.17 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2ze2 n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ze2 s LEU 26 N -1.82 2.49 0.48 1.53 1.43 -1.26 -5.14 118.68 116.39 2ze2 s LEU 26 Ca 0.73 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 2ze2 s LEU 26 Cb -0.44 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.13 2ze2 s LEU 26 CO 0.49 -0.19 0.94 0.42 0.23 0.00 0.00 176.35 178.24 2ze2 s THR 27 N -2.70 4.56 0.00 5.49 -4.23 -1.26 -4.87 115.64 112.63 2ze2 s THR 27 Ca 0.16 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 2ze2 s THR 27 Cb -0.02 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2ze2 s THR 27 CO 0.04 -0.59 0.92 1.21 -0.54 0.00 0.00 174.62 175.66 2ze2 n GLU 28 N -1.35 0.00 -0.45 3.99 2.13 -1.26 -1.39 120.64 122.30 2ze2 n GLU 28 Ca 0.06 0.88 0.39 0.00 0.66 0.00 0.00 57.16 59.15 2ze2 n GLU 28 Cb 0.54 -1.42 0.67 0.00 0.27 0.00 0.00 31.44 31.50 2ze2 n GLU 28 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2ze2 n GLU 29 N -2.59 -0.04 -0.05 5.31 0.28 -1.26 0.19 120.64 122.47 2ze2 n GLU 29 Ca 0.00 1.27 -0.16 0.00 -0.16 0.00 0.00 57.16 58.11 2ze2 n GLU 29 Cb 0.00 -2.48 -0.06 0.00 1.43 0.00 0.00 31.44 30.33 2ze2 n GLU 29 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2ze2 h LYS 30 N 0.00 0.77 -0.72 3.44 1.57 -1.61 -2.87 116.57 117.15 2ze2 h LYS 30 Ca 0.88 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2ze2 h LYS 30 Cb 2.77 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 35.13 2ze2 h LYS 30 CO -0.51 1.17 0.45 0.82 -0.57 0.00 0.00 179.45 180.82 2ze2 h ILE 31 N 0.50 1.20 0.07 1.86 2.04 0.30 -1.23 117.51 122.25 2ze2 h ILE 31 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2ze2 h ILE 31 Cb 1.21 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2ze2 h ILE 31 CO 0.13 0.20 -0.06 0.11 0.00 0.00 0.00 178.15 178.53 2ze2 h LYS 32 N 0.98 -0.13 0.00 2.37 1.57 -0.89 -0.73 116.57 119.74 2ze2 h LYS 32 Ca 0.26 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2ze2 h LYS 32 Cb -0.07 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ze2 h LYS 32 CO -0.05 -0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 178.63 2ze2 h ALA 33 N 0.80 1.46 -0.04 3.86 0.00 -1.28 -0.92 119.26 123.14 2ze2 h ALA 33 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2ze2 h ALA 33 Cb 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ze2 h ALA 33 CO -0.01 0.14 -0.94 -0.07 0.00 0.00 0.00 179.25 178.37 2ze2 h LEU 34 N 0.00 0.78 0.04 0.00 3.38 -0.80 -2.08 115.31 116.63 2ze2 h LEU 34 Ca -0.00 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2ze2 h LEU 34 Cb 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ze2 h LEU 34 CO 0.01 1.39 -0.02 0.58 0.09 0.00 0.00 178.44 180.50 2ze2 h VAL 35 N 0.37 1.07 0.45 1.22 2.07 0.02 0.20 116.25 121.65 2ze2 h VAL 35 Ca -0.09 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2ze2 h VAL 35 Cb 1.57 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2ze2 h VAL 35 CO 0.18 0.08 -0.34 -0.33 0.02 0.00 0.00 177.57 177.18 2ze2 h GLU 36 N -0.19 -0.75 -0.45 1.57 5.08 -1.27 -2.49 114.58 116.08 2ze2 h GLU 36 Ca -0.01 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2ze2 h GLU 36 Cb 0.18 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 2ze2 h GLU 36 CO 0.01 -0.50 -0.24 0.82 -1.00 0.00 0.00 179.01 178.10 2ze2 h ILE 37 N -0.78 0.33 0.00 3.13 2.04 -1.29 0.34 117.51 121.28 2ze2 h ILE 37 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ze2 h ILE 37 Cb 0.66 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2ze2 h ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2ze2 h THR 39 N 0.00 0.00 -0.76 0.00 2.02 0.16 -3.06 112.91 111.27 2ze2 h THR 39 Ca 0.00 -0.52 0.21 0.00 0.77 0.00 0.00 66.41 66.87 2ze2 h THR 39 Cb 0.09 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 2ze2 h THR 39 CO 0.00 0.00 0.54 -0.33 0.37 0.00 0.00 175.52 176.10 2ze2 h GLU 40 N -0.54 0.08 0.00 6.66 3.07 -1.43 0.93 114.58 123.35 2ze2 h GLU 40 Ca -0.00 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2ze2 h GLU 40 Cb 0.01 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2ze2 h GLU 40 CO 0.00 0.05 -0.14 0.52 -1.40 0.00 0.00 179.01 178.05 2ze2 h MET 41 N 0.08 0.00 0.09 2.33 2.86 -1.51 -2.45 114.93 116.33 2ze2 h MET 41 Ca 0.37 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.68 2ze2 h MET 41 Cb 1.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 2ze2 h MET 41 CO -0.04 0.14 -1.82 1.49 1.06 0.00 0.00 176.91 177.75 2ze2 h GLU 42 N 0.00 0.19 -0.70 1.72 4.81 0.92 0.35 114.58 121.86 2ze2 h GLU 42 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2ze2 h GLU 42 Cb 0.48 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2ze2 h GLU 42 CO 0.02 0.98 0.00 1.63 -0.73 0.00 0.00 179.01 180.91 2ze2 n LYS 43 N -3.35 0.90 0.00 1.92 5.02 -0.19 -1.15 118.16 121.32 2ze2 n LYS 43 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2ze2 n LYS 43 Cb 1.05 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 2ze2 n LYS 43 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ze2 n GLU 44 N -0.07 0.00 -2.34 1.97 1.02 -0.96 -5.00 120.64 115.25 2ze2 n GLU 44 Ca 0.00 -0.35 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 2ze2 n GLU 44 Cb 0.17 -0.42 -0.01 0.00 -0.02 0.00 0.00 31.44 31.17 2ze2 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ze2 n GLY 45 N 0.00 -0.34 0.13 0.62 0.00 -0.30 -4.81 105.19 100.49 2ze2 n GLY 45 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ze2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze2 h LYS 46 N 0.00 0.00 -3.87 1.61 1.57 -0.58 -3.41 116.57 111.89 2ze2 h LYS 46 Ca -0.31 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2ze2 h LYS 46 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 2ze2 h LYS 46 CO 0.37 0.64 -0.43 0.96 -0.57 0.00 0.00 179.45 180.43 2ze2 s ILE 47 N -3.25 0.15 -0.08 1.86 -4.36 -0.97 -1.29 121.20 113.25 2ze2 s ILE 47 Ca 0.01 -1.27 -0.13 0.00 -0.26 0.00 0.00 60.65 58.99 2ze2 s ILE 47 Cb 0.11 -1.34 0.03 0.00 1.25 0.00 0.00 42.46 42.50 2ze2 s ILE 47 CO 0.76 -0.70 0.33 -0.44 0.24 0.00 0.00 174.94 175.12 2ze2 s SER 48 N -2.83 -0.29 0.96 4.36 0.01 -0.90 -4.17 113.70 110.85 2ze2 s SER 48 Ca 0.05 0.45 -0.11 0.00 1.31 0.00 0.00 55.95 57.65 2ze2 s SER 48 Cb 0.05 0.54 0.14 0.00 0.21 0.00 0.00 66.02 66.97 2ze2 s SER 48 CO -0.10 -0.25 0.97 0.29 0.41 0.00 0.00 173.24 174.55 2ze2 n LYS 49 N 2.25 -0.66 -4.28 12.44 5.02 -1.26 -1.74 118.16 129.93 2ze2 n LYS 49 Ca -0.16 -0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 55.84 2ze2 n LYS 49 Cb 0.57 -2.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.23 2ze2 n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2ze2 s ILE 50 N -2.56 0.57 0.00 -0.18 -4.36 -1.26 -4.78 121.20 108.62 2ze2 s ILE 50 Ca 0.65 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2ze2 s ILE 50 Cb -0.23 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.03 2ze2 s ILE 50 CO 0.61 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 176.23 2ze2 n GLY 51 N -0.38 2.65 0.08 6.27 0.00 -1.26 -4.88 105.19 107.68 2ze2 n GLY 51 Ca -0.02 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2ze2 n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ze2 n PRO 52 N -0.52 0.12 0.00 1.61 -0.02 -1.26 -2.86 135.00 132.07 2ze2 n PRO 52 Ca 0.00 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 2ze2 n PRO 52 Cb 0.00 -1.73 0.62 0.00 -0.02 0.00 0.00 33.50 32.37 2ze2 n PRO 52 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2ze2 n GLU 53 N -1.96 0.89 -3.73 -0.52 0.00 -1.26 -4.47 120.64 109.60 2ze2 n GLU 53 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.82 2ze2 n GLU 53 Cb 0.21 -1.37 -0.11 0.00 0.00 0.00 0.00 31.44 30.18 2ze2 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2ze2 s ASN 54 N -1.76 5.34 0.28 -1.84 3.84 -1.14 -4.95 114.94 114.71 2ze2 s ASN 54 Ca 0.31 -2.14 0.13 0.00 0.21 0.00 0.00 52.86 51.38 2ze2 s ASN 54 Cb 0.14 -1.87 0.33 0.00 -0.55 0.00 0.00 41.25 39.31 2ze2 s ASN 54 CO 0.24 -0.54 1.58 1.55 -2.79 0.00 0.00 177.10 177.13 2ze2 h PRO 55 N 7.96 0.00 -7.10 0.43 0.13 -1.89 -3.47 132.00 128.07 2ze2 h PRO 55 Ca -0.12 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.48 2ze2 h PRO 55 Cb 1.04 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.28 2ze2 h PRO 55 CO 0.73 0.59 0.47 0.71 -0.23 0.00 0.00 178.00 180.27 2ze2 s TYR 56 N -3.38 2.41 -0.18 1.56 4.12 -1.26 -4.84 117.35 115.78 2ze2 s TYR 56 Ca 0.00 1.52 -0.28 0.00 0.02 0.00 0.00 57.07 58.33 2ze2 s TYR 56 Cb 0.11 -3.46 0.08 0.00 -1.52 0.00 0.00 41.96 37.17 2ze2 s TYR 56 CO 0.75 -2.16 0.77 1.21 0.02 0.00 0.00 175.55 176.14 2ze2 s ASN 57 N -1.62 -0.64 -0.00 2.29 2.47 0.11 -4.56 114.94 112.98 2ze2 s ASN 57 Ca 0.77 0.99 0.04 0.00 0.42 0.00 0.00 52.86 55.07 2ze2 s ASN 57 Cb -0.30 0.92 -0.01 0.00 -1.45 0.00 0.00 41.25 40.41 2ze2 s ASN 57 CO 0.33 -0.38 -0.12 -0.89 -3.72 0.00 0.00 177.10 172.31 2ze2 s THR 58 N -0.39 0.94 0.61 -5.21 2.01 0.82 -0.75 115.64 113.66 2ze2 s THR 58 Ca -0.04 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 2ze2 s THR 58 Cb -0.03 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2ze2 s THR 58 CO 0.04 0.22 1.30 -2.84 -0.69 0.00 0.00 174.62 172.64 2ze2 s PRO 59 N -0.40 2.80 -0.18 4.92 0.02 -1.26 -3.85 135.00 137.05 2ze2 s PRO 59 Ca 0.04 2.08 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 2ze2 s PRO 59 Cb -0.05 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.53 2ze2 s PRO 59 CO -0.00 -1.41 0.45 0.54 -0.33 0.00 0.00 177.00 176.25 2ze2 s VAL 60 N -1.39 -0.01 0.36 3.83 0.11 -1.26 -2.07 120.40 119.97 2ze2 s VAL 60 Ca 0.78 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.86 2ze2 s VAL 60 Cb -0.37 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2ze2 s VAL 60 CO 0.41 0.02 0.50 0.72 -3.33 0.00 0.00 175.10 173.42 2ze2 s PHE 61 N 0.84 1.11 0.17 1.54 -0.12 -0.65 -4.92 117.98 115.95 2ze2 s PHE 61 Ca -0.05 -1.33 0.11 0.00 -0.05 0.00 0.00 56.93 55.60 2ze2 s PHE 61 Cb -0.06 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2ze2 s PHE 61 CO -0.07 -1.18 -0.21 0.00 -0.05 0.00 0.00 175.22 173.71 2ze2 s ALA 62 N -2.89 2.61 0.00 1.99 0.00 -1.26 -1.27 121.76 120.94 2ze2 s ALA 62 Ca 0.30 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2ze2 s ALA 62 Cb -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2ze2 s ALA 62 CO 0.22 0.47 0.00 0.44 0.00 0.00 0.00 175.76 176.89 2ze2 n ILE 63 N 0.37 0.00 -4.26 0.00 -5.35 -0.22 -4.93 119.36 104.98 2ze2 n ILE 63 Ca -0.13 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2ze2 n ILE 63 Cb 0.55 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.35 2ze2 n ILE 63 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2ze2 s LYS 64 N -1.78 1.21 0.21 6.28 1.02 -1.26 -0.21 119.74 125.20 2ze2 s LYS 64 Ca 0.00 -1.61 0.05 0.00 0.02 0.00 0.00 55.97 54.43 2ze2 s LYS 64 Cb 0.00 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.06 2ze2 s LYS 64 CO 0.00 -0.21 0.25 0.15 -0.92 0.00 0.00 175.35 174.62 2ze2 s LYS 65 N -3.97 3.17 0.00 1.68 -0.14 -1.18 -4.66 119.74 114.64 2ze2 s LYS 65 Ca 0.29 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 54.07 2ze2 s LYS 65 Cb 0.07 -2.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2ze2 s LYS 65 CO 0.07 0.45 0.00 0.36 -0.76 0.00 0.00 175.35 175.48 2ze2 n LYS 66 N -0.93 0.00 0.00 1.68 2.85 -1.26 -2.45 118.16 118.06 2ze2 n LYS 66 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2ze2 n LYS 66 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 2ze2 n LYS 66 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2ze2 n ASP 67 N -2.03 3.07 -4.76 -5.58 5.75 -1.26 -5.07 116.55 106.67 2ze2 n ASP 67 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.40 2ze2 n ASP 67 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 2ze2 n ASP 67 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2ze2 s SER 68 N -4.23 5.87 -0.67 -1.12 1.04 -1.02 -4.97 113.70 108.59 2ze2 s SER 68 Ca 0.00 2.47 0.01 0.00 0.48 0.00 0.00 55.95 58.90 2ze2 s SER 68 Cb 0.00 -2.61 0.39 0.00 0.10 0.00 0.00 66.02 63.89 2ze2 s SER 68 CO 0.00 -1.14 1.69 0.35 0.98 0.00 0.00 173.24 175.12 2ze2 n THR 69 N -0.66 3.15 -4.30 2.02 -2.24 -1.26 -3.08 114.28 107.91 2ze2 n THR 69 Ca 0.08 -4.38 -0.33 0.00 -2.27 0.00 0.00 64.05 57.14 2ze2 n THR 69 Cb 0.47 -1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.31 2ze2 n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ze2 s LYS 70 N -3.86 3.18 -0.13 -0.78 2.20 -1.26 -5.05 119.74 114.04 2ze2 s LYS 70 Ca 0.52 -0.75 -0.35 0.00 -0.36 0.00 0.00 55.97 55.03 2ze2 s LYS 70 Cb 0.43 -2.68 -0.12 0.00 -1.51 0.00 0.00 37.83 33.95 2ze2 s LYS 70 CO -0.29 -0.09 1.88 0.91 -0.36 0.00 0.00 175.35 177.40 2ze2 n TRP 71 N 4.35 2.27 -4.36 4.03 7.02 -1.26 -4.36 117.44 125.14 2ze2 n TRP 71 Ca -0.19 0.08 -0.31 0.00 -1.02 0.00 0.00 57.50 56.05 2ze2 n TRP 71 Cb 0.51 -2.63 -0.10 0.00 -2.42 0.00 0.00 31.31 26.67 2ze2 n TRP 71 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2ze2 s ARG 72 N 4.10 2.41 -0.26 -0.99 3.52 0.71 -4.93 118.95 123.52 2ze2 s ARG 72 Ca 0.94 -0.84 -0.16 0.00 -0.13 0.00 0.00 55.73 55.55 2ze2 s ARG 72 Cb -0.75 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2ze2 s ARG 72 CO 0.54 0.56 0.42 0.21 -0.81 0.00 0.00 175.30 176.22 2ze2 s LYS 73 N -1.77 4.06 -0.11 5.12 2.20 -1.26 -1.05 119.74 126.93 2ze2 s LYS 73 Ca 0.19 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.97 2ze2 s LYS 73 Cb -0.11 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2ze2 s LYS 73 CO 0.11 -0.26 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.52 2ze2 s LEU 74 N 2.02 2.63 -0.15 5.43 2.96 -0.40 -4.99 118.68 126.18 2ze2 s LEU 74 Ca 0.18 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2ze2 s LEU 74 Cb -0.16 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2ze2 s LEU 74 CO 0.09 0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.46 2ze2 s VAL 75 N 0.14 2.53 -1.35 1.68 1.01 -1.26 -1.63 120.40 121.51 2ze2 s VAL 75 Ca -0.08 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2ze2 s VAL 75 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2ze2 s VAL 75 CO 0.05 0.52 2.12 -0.67 0.00 0.00 0.00 175.10 177.12 2ze2 n ASP 76 N 4.03 3.85 -0.83 3.32 2.03 -0.88 -4.78 116.55 123.29 2ze2 n ASP 76 Ca -0.19 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2ze2 n ASP 76 Cb 0.52 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2ze2 n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2ze2 n PHE 77 N 6.77 0.00 0.48 -0.67 3.01 -1.26 -4.29 117.46 121.50 2ze2 n PHE 77 Ca 0.51 -0.22 -0.20 0.00 1.01 0.00 0.00 57.45 58.55 2ze2 n PHE 77 Cb 0.40 -0.16 -0.10 0.00 -0.01 0.00 0.00 39.48 39.62 2ze2 n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ze2 h ARG 78 N 0.53 -1.17 -0.68 -1.08 3.08 -1.91 0.77 114.38 113.93 2ze2 h ARG 78 Ca 0.00 0.08 0.17 0.00 0.07 0.00 0.00 59.98 60.30 2ze2 h ARG 78 Cb 0.56 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 2ze2 h ARG 78 CO 0.00 -0.78 0.47 1.49 -1.07 0.00 0.00 179.97 180.08 2ze2 h GLU 79 N -1.23 0.16 0.00 0.04 4.57 -2.01 -1.88 114.58 114.22 2ze2 h GLU 79 Ca -0.12 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2ze2 h GLU 79 Cb 0.93 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2ze2 h GLU 79 CO 0.20 0.10 -0.17 1.25 -1.18 0.00 0.00 179.01 179.22 2ze2 h LEU 80 N 0.16 0.00 -1.55 1.64 5.85 -1.82 -3.29 115.31 116.30 2ze2 h LEU 80 Ca 0.33 -0.30 0.46 0.00 0.84 0.00 0.00 57.88 59.21 2ze2 h LEU 80 Cb 1.07 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 2ze2 h LEU 80 CO -0.05 0.74 1.10 0.59 -0.34 0.00 0.00 178.44 180.48 2ze2 n ASN 81 N -4.69 0.03 -0.05 1.25 3.02 0.27 0.22 115.26 115.31 2ze2 n ASN 81 Ca -0.06 0.87 -0.19 0.00 -0.03 0.00 0.00 54.58 55.16 2ze2 n ASN 81 Cb 0.21 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 2ze2 n ASN 81 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2ze2 h LYS 82 N 0.00 0.10 -0.02 3.52 2.10 -1.57 -2.50 116.57 118.20 2ze2 h LYS 82 Ca 0.77 -0.18 -0.12 0.00 -2.00 0.00 0.00 60.65 59.12 2ze2 h LYS 82 Cb 2.99 0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 34.37 2ze2 h LYS 82 CO -0.07 1.08 -0.56 0.00 -2.00 0.00 0.00 179.45 177.91 2ze2 h ARG 83 N -0.72 0.05 0.11 0.07 3.08 0.35 -3.24 114.38 114.09 2ze2 h ARG 83 Ca -0.21 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.56 2ze2 h ARG 83 Cb 1.39 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.47 2ze2 h ARG 83 CO -0.03 0.60 -1.03 0.00 -1.07 0.00 0.00 179.97 178.43 2ze2 h THR 84 N 0.04 1.36 0.00 2.04 1.03 0.25 -3.21 112.91 114.42 2ze2 h THR 84 Ca -0.00 -2.41 -0.01 0.00 -0.01 0.00 0.00 66.41 63.97 2ze2 h THR 84 Cb 1.00 2.82 -0.01 0.00 -1.07 0.00 0.00 68.15 70.89 2ze2 h THR 84 CO 0.08 0.72 0.10 0.00 -0.01 0.00 0.00 175.52 176.40 2ze2 n GLN 85 N -3.95 0.30 -0.05 0.00 6.02 -0.94 -4.34 117.38 114.42 2ze2 n GLN 85 Ca -0.13 -0.08 0.24 0.00 -0.01 0.00 0.00 57.00 57.02 2ze2 n GLN 85 Cb 0.89 -1.46 0.62 0.00 1.02 0.00 0.00 30.24 31.31 2ze2 n GLN 85 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ze2 h ASP 86 N 4.00 0.00 0.00 1.08 2.03 -1.77 -3.44 116.42 118.32 2ze2 h ASP 86 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2ze2 h ASP 86 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2ze2 h ASP 86 CO 0.15 0.00 0.00 0.33 -1.03 0.00 0.00 179.24 178.69 2ze2 n PHE 87 N -3.51 0.00 -3.15 4.15 7.35 -1.26 -4.97 117.46 116.08 2ze2 n PHE 87 Ca 0.15 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.89 2ze2 n PHE 87 Cb 1.02 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.85 2ze2 n PHE 87 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 2ze2 s TRP 88 N -2.00 -0.76 -0.01 -5.13 -2.14 -1.26 -5.08 118.94 102.56 2ze2 s TRP 88 Ca 0.00 0.64 0.06 0.00 2.66 0.00 0.00 56.10 59.46 2ze2 s TRP 88 Cb 0.00 0.20 -0.02 0.00 -3.10 0.00 0.00 33.47 30.56 2ze2 s TRP 88 CO 0.00 -0.43 -0.19 -1.83 -2.66 0.00 0.00 176.95 171.84 2ze2 s GLU 89 N 2.93 1.53 -0.81 3.25 4.04 -1.26 -3.84 118.70 124.54 2ze2 s GLU 89 Ca 0.12 -0.70 0.00 0.00 0.04 0.00 0.00 54.97 54.43 2ze2 s GLU 89 Cb -0.08 -1.49 0.00 0.00 0.02 0.00 0.00 34.13 32.58 2ze2 s GLU 89 CO -0.17 0.41 0.00 1.55 -1.84 0.00 0.00 175.26 175.20 2ze2 n VAL 90 N 2.55 -0.06 -1.68 1.83 3.14 -1.26 -3.93 118.33 118.92 2ze2 n VAL 90 Ca -0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2ze2 n VAL 90 Cb 0.53 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 32.50 2ze2 n VAL 90 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ze2 n GLN 91 N -1.72 0.00 -1.46 1.45 10.64 -1.26 -5.07 117.38 119.96 2ze2 n GLN 91 Ca -0.08 -0.08 -0.45 0.00 -1.83 0.00 0.00 57.00 54.56 2ze2 n GLN 91 Cb 0.31 -0.16 -0.01 0.00 -0.86 0.00 0.00 30.24 29.52 2ze2 n GLN 91 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2ze2 n LEU 92 N 0.00 -0.27 -0.02 2.61 7.94 -1.25 -4.75 117.00 121.27 2ze2 n LEU 92 Ca 0.00 1.06 -0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2ze2 n LEU 92 Cb 0.37 -1.08 -0.00 0.00 0.53 0.00 0.00 43.42 43.24 2ze2 n LEU 92 CO 0.00 -2.64 0.03 0.61 -1.11 0.00 0.00 177.39 174.29 2ze2 n GLY 93 N 1.76 -0.20 0.00 -3.96 0.00 -1.26 -4.74 105.19 96.79 2ze2 n GLY 93 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2ze2 n GLY 93 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ze2 n ILE 94 N -3.22 0.00 -1.69 -0.61 3.06 -1.26 -4.98 119.36 110.65 2ze2 n ILE 94 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 2ze2 n ILE 94 Cb 0.01 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.16 2ze2 n ILE 94 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2ze2 s PRO 95 N 0.00 4.14 0.07 9.51 0.04 -1.26 -4.78 135.00 142.72 2ze2 s PRO 95 Ca 0.00 2.59 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 2ze2 s PRO 95 Cb 0.00 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.35 2ze2 s PRO 95 CO 0.00 -0.94 1.76 -1.58 0.04 0.00 0.00 177.00 176.28 2ze2 s HIS 96 N 4.27 2.11 -0.74 0.56 2.46 -1.26 -4.83 115.29 117.86 2ze2 s HIS 96 Ca 0.87 0.07 -0.26 0.00 0.47 0.00 0.00 55.06 56.21 2ze2 s HIS 96 Cb -0.43 -4.08 -0.08 0.00 -0.13 0.00 0.00 32.58 27.87 2ze2 s HIS 96 CO 0.40 -4.47 2.18 -2.14 -2.47 0.00 0.00 174.74 168.24 2ze2 s PRO 97 N 3.08 2.15 0.00 2.88 0.02 -1.26 -4.73 135.00 137.13 2ze2 s PRO 97 Ca 0.78 0.43 0.15 0.00 0.02 0.00 0.00 61.00 62.38 2ze2 s PRO 97 Cb -0.42 -4.77 0.87 0.00 0.02 0.00 0.00 34.50 30.20 2ze2 s PRO 97 CO 0.35 -3.64 1.33 0.00 -0.33 0.00 0.00 177.00 174.71 2ze2 n ALA 98 N 15.79 2.02 0.31 -1.55 0.00 -1.26 -1.18 120.51 134.64 2ze2 n ALA 98 Ca 0.39 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.84 2ze2 n ALA 98 Cb 0.48 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2ze2 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze2 n GLY 99 N -0.05 -0.92 0.25 0.00 0.00 -1.26 -4.39 105.19 98.82 2ze2 n GLY 99 Ca 0.11 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 2ze2 n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ze2 h LEU 100 N 0.00 0.72 0.00 0.99 5.85 -1.48 -2.31 115.31 119.08 2ze2 h LEU 100 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ze2 h LEU 100 Cb 0.78 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2ze2 h LEU 100 CO 0.00 0.56 0.00 2.29 -0.34 0.00 0.00 178.44 180.95 2ze2 n LYS 101 N -4.62 0.60 -0.00 1.25 2.85 -1.26 -3.07 118.16 113.91 2ze2 n LYS 101 Ca 0.04 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.32 2ze2 n LYS 101 Cb 0.05 -1.18 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 2ze2 n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2ze2 n LYS 102 N -0.68 5.06 -2.50 -1.58 5.02 -0.87 -4.54 118.16 118.08 2ze2 n LYS 102 Ca 0.05 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.94 2ze2 n LYS 102 Cb 0.02 -0.74 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 2ze2 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2ze2 s LYS 103 N -1.49 4.58 0.14 1.97 -0.14 -1.17 -4.84 119.74 118.78 2ze2 s LYS 103 Ca 0.01 1.74 -0.32 0.00 -1.36 0.00 0.00 55.97 56.04 2ze2 s LYS 103 Cb 0.03 -3.09 -0.10 0.00 -1.68 0.00 0.00 37.83 32.99 2ze2 s LYS 103 CO 0.17 0.17 1.55 0.87 -0.76 0.00 0.00 175.35 177.36 2ze2 h LYS 104 N 3.62 -0.34 -5.75 1.68 1.79 -1.79 -3.36 116.57 112.42 2ze2 h LYS 104 Ca -0.47 0.02 -0.60 0.00 -2.18 0.00 0.00 60.65 57.42 2ze2 h LYS 104 Cb 1.21 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.86 2ze2 h LYS 104 CO 0.66 -0.23 -0.40 -1.12 -1.08 0.00 0.00 179.45 177.28 2ze2 s SER 105 N -5.10 4.48 -0.28 0.86 0.01 -1.13 -4.00 113.70 108.53 2ze2 s SER 105 Ca -0.14 -1.29 -0.18 0.00 1.31 0.00 0.00 55.95 55.65 2ze2 s SER 105 Cb 0.09 0.21 0.12 0.00 0.21 0.00 0.00 66.02 66.65 2ze2 s SER 105 CO 0.62 -0.91 0.88 -0.69 0.41 0.00 0.00 173.24 173.55 2ze2 s VAL 106 N -2.75 0.00 0.16 3.43 1.01 -1.03 -2.75 120.40 118.46 2ze2 s VAL 106 Ca 0.29 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2ze2 s VAL 106 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2ze2 s VAL 106 CO 0.17 0.00 -0.06 -0.89 0.00 0.00 0.00 175.10 174.33 2ze2 s THR 107 N 1.20 3.47 -0.31 3.92 2.01 0.52 -0.59 115.64 125.86 2ze2 s THR 107 Ca -0.07 -1.46 0.01 0.00 0.31 0.00 0.00 61.69 60.49 2ze2 s THR 107 Cb -0.04 -2.71 0.07 0.00 0.01 0.00 0.00 72.50 69.83 2ze2 s THR 107 CO -0.14 -0.05 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.04 2ze2 s VAL 108 N -1.59 2.59 0.20 3.82 1.01 -0.82 -0.12 120.40 125.48 2ze2 s VAL 108 Ca 0.25 -1.74 -0.03 0.00 0.00 0.00 0.00 61.98 60.46 2ze2 s VAL 108 Cb -0.10 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2ze2 s VAL 108 CO 0.16 -0.24 0.42 -0.76 0.00 0.00 0.00 175.10 174.68 2ze2 s LEU 109 N 1.12 4.21 -0.69 3.92 1.43 0.14 -2.96 118.68 125.84 2ze2 s LEU 109 Ca -0.02 0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 53.52 2ze2 s LEU 109 Cb -0.20 -3.30 0.18 0.00 0.03 0.00 0.00 46.19 42.90 2ze2 s LEU 109 CO -0.04 -0.04 0.58 -0.62 0.23 0.00 0.00 176.35 176.47 2ze2 s ASP 110 N -2.87 6.09 -0.52 2.29 2.15 -1.23 -0.40 116.67 122.18 2ze2 s ASP 110 Ca 0.41 -2.57 0.02 0.00 0.43 0.00 0.00 52.55 50.84 2ze2 s ASP 110 Cb -0.11 -2.07 0.55 0.00 -0.30 0.00 0.00 42.92 40.99 2ze2 s ASP 110 CO 0.27 -0.55 1.89 1.33 -0.17 0.00 0.00 175.17 177.95 2ze2 n VAL 111 N 4.04 3.30 0.07 1.11 0.24 -0.51 -4.57 118.33 122.01 2ze2 n VAL 111 Ca 0.07 -2.53 -0.00 0.00 -2.04 0.00 0.00 64.34 59.83 2ze2 n VAL 111 Cb 0.43 -0.78 0.30 0.00 -1.47 0.00 0.00 33.84 32.32 2ze2 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ze2 h GLY 112 N 1.48 0.36 0.97 7.63 0.00 -1.89 -3.25 103.07 108.37 2ze2 h GLY 112 Ca 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ze2 h GLY 112 CO 1.23 0.24 -0.03 -0.55 0.00 0.00 0.00 176.54 177.43 2ze2 h ASP 113 N 0.31 -0.08 -1.88 0.19 3.32 -1.92 -2.92 116.42 113.44 2ze2 h ASP 113 Ca 0.05 0.01 0.56 0.00 0.02 0.00 0.00 57.03 57.67 2ze2 h ASP 113 Cb 0.53 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.02 2ze2 h ASP 113 CO 0.04 -0.05 1.33 0.00 -1.72 0.00 0.00 179.24 178.84 2ze2 n ALA 114 N -2.15 1.81 -0.33 3.45 0.00 -1.23 -0.08 120.51 121.99 2ze2 n ALA 114 Ca -0.07 0.69 -0.04 0.00 0.00 0.00 0.00 53.44 54.02 2ze2 n ALA 114 Cb 0.06 -1.13 0.10 0.00 0.00 0.00 0.00 19.45 18.49 2ze2 n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2ze2 h TYR 115 N 0.00 1.23 0.00 0.00 0.99 -1.71 -3.24 116.97 114.24 2ze2 h TYR 115 Ca 0.93 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.64 2ze2 h TYR 115 Cb 3.62 -0.40 0.00 0.00 1.00 0.00 0.00 36.73 40.95 2ze2 h TYR 115 CO -0.00 0.85 0.00 1.19 -0.00 0.00 0.00 178.16 180.20 2ze2 n PHE 116 N -4.33 0.00 -2.16 4.88 0.99 0.89 -2.24 117.46 115.48 2ze2 n PHE 116 Ca 0.10 -0.28 0.02 0.00 -0.00 0.00 0.00 57.45 57.29 2ze2 n PHE 116 Cb 0.09 -0.18 0.02 0.00 -1.00 0.00 0.00 39.48 38.41 2ze2 n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2ze2 n SER 117 N 0.68 0.52 -3.75 4.37 3.41 -1.22 -4.92 113.62 112.71 2ze2 n SER 117 Ca 0.00 -2.08 -0.26 0.00 -0.26 0.00 0.00 58.87 56.27 2ze2 n SER 117 Cb 0.29 -0.26 -0.17 0.00 -0.26 0.00 0.00 64.21 63.81 2ze2 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ze2 s VAL 118 N -0.17 0.46 0.97 -3.33 1.01 -0.95 -3.52 120.40 114.85 2ze2 s VAL 118 Ca 0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2ze2 s VAL 118 Cb 0.18 -0.83 0.11 0.00 0.00 0.00 0.00 36.38 35.83 2ze2 s VAL 118 CO -0.07 -0.03 0.72 -0.81 0.00 0.00 0.00 175.10 174.91 2ze2 n PRO 119 N 5.09 -0.63 -4.33 2.72 -0.04 -1.26 -1.88 135.00 134.67 2ze2 n PRO 119 Ca -0.08 -0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 62.97 2ze2 n PRO 119 Cb 0.48 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.76 2ze2 n PRO 119 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ze2 s LEU 120 N -3.76 2.76 -0.18 1.53 2.96 0.27 -4.65 118.68 117.60 2ze2 s LEU 120 Ca 0.62 -0.67 -0.30 0.00 -0.22 0.00 0.00 54.13 53.56 2ze2 s LEU 120 Cb -0.22 -1.48 -0.07 0.00 0.50 0.00 0.00 46.19 44.92 2ze2 s LEU 120 CO 0.63 0.12 2.15 -0.67 -1.32 0.00 0.00 176.35 177.27 2ze2 n ASP 121 N 0.24 3.28 -0.34 3.68 2.03 -1.26 -4.84 116.55 119.34 2ze2 n ASP 121 Ca -0.12 0.41 0.01 0.00 0.52 0.00 0.00 54.79 55.61 2ze2 n ASP 121 Cb 0.55 -1.50 0.06 0.00 -0.72 0.00 0.00 41.12 39.51 2ze2 n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2ze2 n GLU 122 N 8.30 -0.18 0.00 -0.67 4.07 -1.26 0.12 120.64 131.02 2ze2 n GLU 122 Ca 0.29 1.38 0.04 0.00 -0.06 0.00 0.00 57.16 58.81 2ze2 n GLU 122 Cb 0.40 -2.06 0.18 0.00 -0.06 0.00 0.00 31.44 29.90 2ze2 n GLU 122 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2ze2 n ASP 123 N -5.36 0.00 -0.11 4.31 8.00 -1.26 -2.67 116.55 119.46 2ze2 n ASP 123 Ca 0.10 0.30 -0.14 0.00 0.71 0.00 0.00 54.79 55.77 2ze2 n ASP 123 Cb 0.38 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 2ze2 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2ze2 n PHE 124 N -1.37 0.00 -0.59 1.24 7.35 0.32 -4.56 117.46 119.86 2ze2 n PHE 124 Ca 0.03 0.00 0.47 0.00 -0.76 0.00 0.00 57.45 57.19 2ze2 n PHE 124 Cb 0.07 -1.00 0.76 0.00 0.35 0.00 0.00 39.48 39.66 2ze2 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ze2 h ARG 125 N 0.00 0.01 0.00 -4.13 3.08 -1.24 0.14 114.38 112.25 2ze2 h ARG 125 Ca -0.56 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2ze2 h ARG 125 Cb 2.09 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.13 2ze2 h ARG 125 CO -0.02 0.01 0.00 0.36 -1.07 0.00 0.00 179.97 179.24 2ze2 n LYS 126 N -4.30 0.12 0.10 0.04 2.85 -1.26 -2.35 118.16 113.36 2ze2 n LYS 126 Ca 0.42 0.48 0.12 0.00 -1.05 0.00 0.00 58.31 58.27 2ze2 n LYS 126 Cb 1.78 -1.80 0.06 0.00 -0.65 0.00 0.00 35.03 34.42 2ze2 n LYS 126 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2ze2 h TYR 127 N 0.00 0.00 -0.62 5.58 0.99 -1.04 -3.34 116.97 118.53 2ze2 h TYR 127 Ca 0.00 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.41 2ze2 h TYR 127 Cb 0.18 0.00 -0.19 0.00 1.00 0.00 0.00 36.73 37.72 2ze2 h TYR 127 CO 0.00 0.00 0.40 0.25 -0.00 0.00 0.00 178.16 178.81 2ze2 n THR 128 N -2.54 2.38 -2.33 -2.88 -2.24 -0.99 -4.63 114.28 101.05 2ze2 n THR 128 Ca 0.01 -1.21 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 2ze2 n THR 128 Cb 0.52 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 2ze2 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ze2 s ALA 129 N -2.10 3.58 0.11 6.98 0.00 -1.25 -4.38 121.76 124.69 2ze2 s ALA 129 Ca 0.36 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2ze2 s ALA 129 Cb 0.30 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2ze2 s ALA 129 CO 0.07 -0.97 -0.08 -0.59 0.00 0.00 0.00 175.76 174.20 2ze2 s PHE 130 N 2.74 0.98 -0.07 0.00 -0.12 -1.18 0.28 117.98 120.62 2ze2 s PHE 130 Ca 0.60 -0.82 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 2ze2 s PHE 130 Cb -0.27 -0.55 -0.00 0.00 -0.63 0.00 0.00 43.02 41.57 2ze2 s PHE 130 CO 0.22 -0.07 -0.20 0.99 -0.05 0.00 0.00 175.22 176.11 2ze2 s THR 131 N -3.25 1.67 -0.49 -4.49 2.01 -1.25 -2.07 115.64 107.77 2ze2 s THR 131 Ca 0.11 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 2ze2 s THR 131 Cb 0.03 -1.45 0.05 0.00 0.01 0.00 0.00 72.50 71.13 2ze2 s THR 131 CO -0.03 0.47 0.66 -0.63 -0.69 0.00 0.00 174.62 174.41 2ze2 s ILE 132 N 0.19 4.81 1.10 1.82 1.01 -1.17 -4.67 121.20 124.29 2ze2 s ILE 132 Ca -0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 2ze2 s ILE 132 Cb -0.14 -4.29 0.25 0.00 0.01 0.00 0.00 42.46 38.28 2ze2 s ILE 132 CO 0.05 -0.77 1.05 -2.16 0.00 0.00 0.00 174.94 173.10 2ze2 s PRO 133 N 2.83 -0.44 -0.07 2.79 0.04 -1.26 -2.11 135.00 136.77 2ze2 s PRO 133 Ca 0.19 0.90 0.01 0.00 0.04 0.00 0.00 61.00 62.14 2ze2 s PRO 133 Cb -0.17 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2ze2 s PRO 133 CO 0.15 -3.42 -0.08 0.45 0.04 0.00 0.00 177.00 174.13 2ze2 s SER 134 N -2.67 4.56 0.06 6.66 0.15 -1.26 -4.85 113.70 116.35 2ze2 s SER 134 Ca 0.68 -0.05 -0.31 0.00 0.70 0.00 0.00 55.95 56.97 2ze2 s SER 134 Cb -0.24 -1.13 -0.08 0.00 -1.71 0.00 0.00 66.02 62.85 2ze2 s SER 134 CO 0.63 0.36 1.74 -0.63 1.20 0.00 0.00 173.24 176.53 2ze2 s ILE 135 N -0.78 2.99 0.00 6.45 1.01 -1.26 -1.83 121.20 127.78 2ze2 s ILE 135 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2ze2 s ILE 135 Cb -0.11 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2ze2 s ILE 135 CO 0.01 -0.01 0.00 -3.20 0.00 0.00 0.00 174.94 171.74 2ze2 n ASN 136 N 6.09 0.00 -0.72 3.58 5.15 -1.26 -3.06 115.26 125.04 2ze2 n ASN 136 Ca 0.17 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.10 2ze2 n ASN 136 Cb 0.40 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 2ze2 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2ze2 n ASN 137 N 0.00 -2.34 0.07 1.20 3.02 -0.76 -4.92 115.26 111.53 2ze2 n ASN 137 Ca 0.00 -0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 2ze2 n ASN 137 Cb 0.00 -1.46 0.04 0.00 -0.61 0.00 0.00 39.78 37.75 2ze2 n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ze2 h GLU 138 N -0.18 0.29 -5.61 3.52 5.08 -1.79 -3.44 114.58 112.45 2ze2 h GLU 138 Ca -0.11 -0.25 -0.45 0.00 -1.00 0.00 0.00 59.36 57.54 2ze2 h GLU 138 Cb 1.08 0.06 -0.19 0.00 0.50 0.00 0.00 28.75 30.20 2ze2 h GLU 138 CO 0.12 0.91 -0.77 0.95 -1.00 0.00 0.00 179.01 179.22 2ze2 s THR 139 N -3.52 1.47 0.89 1.13 -4.23 -1.26 -5.14 115.64 104.98 2ze2 s THR 139 Ca -0.04 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.63 2ze2 s THR 139 Cb 0.11 -1.58 0.13 0.00 1.34 0.00 0.00 72.50 72.49 2ze2 s THR 139 CO 0.82 -0.35 1.10 -2.84 -0.54 0.00 0.00 174.62 172.82 2ze2 s PRO 140 N -2.57 1.29 1.16 3.99 0.02 -1.26 -4.49 135.00 133.14 2ze2 s PRO 140 Ca 0.10 1.17 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 2ze2 s PRO 140 Cb -0.06 -1.79 0.28 0.00 0.02 0.00 0.00 34.50 32.95 2ze2 s PRO 140 CO 0.04 -2.32 1.03 0.20 -0.33 0.00 0.00 177.00 175.62 2ze2 s GLY 141 N -3.09 1.53 -0.68 0.52 0.00 -1.26 -4.71 107.32 99.63 2ze2 s GLY 141 Ca 0.64 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 2ze2 s GLY 141 CO 0.58 0.45 0.49 -0.42 0.00 0.00 0.00 173.10 174.19 2ze2 s ILE 142 N -2.58 3.56 0.61 0.90 -1.09 -0.90 -4.92 121.20 116.78 2ze2 s ILE 142 Ca 0.68 -3.40 -0.16 0.00 -2.23 0.00 0.00 60.65 55.54 2ze2 s ILE 142 Cb -0.22 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2ze2 s ILE 142 CO 0.63 -0.93 1.11 -0.13 -1.23 0.00 0.00 174.94 174.38 2ze2 s ARG 143 N -0.57 3.05 0.28 2.79 0.52 -1.26 -3.05 118.95 120.71 2ze2 s ARG 143 Ca 0.20 1.42 -0.04 0.00 -0.52 0.00 0.00 55.73 56.79 2ze2 s ARG 143 Cb -0.16 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 2ze2 s ARG 143 CO -0.06 -1.06 0.38 0.71 0.02 0.00 0.00 175.30 175.29 2ze2 s TYR 144 N -2.20 0.96 0.06 -0.53 1.51 -0.88 -4.05 117.35 112.23 2ze2 s TYR 144 Ca 0.68 -1.19 -0.06 0.00 -1.01 0.00 0.00 57.07 55.48 2ze2 s TYR 144 Cb -0.21 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2ze2 s TYR 144 CO 0.36 -0.96 0.12 -1.14 -1.11 0.00 0.00 175.55 172.83 2ze2 s GLN 145 N -3.61 0.72 -0.12 -0.62 0.74 -0.71 -3.13 119.66 112.94 2ze2 s GLN 145 Ca 0.31 -0.94 -0.06 0.00 0.05 0.00 0.00 55.36 54.73 2ze2 s GLN 145 Cb 0.01 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 2ze2 s GLN 145 CO 0.16 -0.20 0.11 0.71 -0.55 0.00 0.00 175.29 175.52 2ze2 s TYR 146 N -3.47 3.49 -0.10 1.67 1.51 -1.26 -2.11 117.35 117.07 2ze2 s TYR 146 Ca 0.02 0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.55 2ze2 s TYR 146 Cb 0.04 -1.92 -0.09 0.00 -0.11 0.00 0.00 41.96 39.88 2ze2 s TYR 146 CO -0.09 0.65 -0.05 0.09 -1.11 0.00 0.00 175.55 175.04 2ze2 n ASN 147 N 2.11 3.03 -3.73 2.29 3.02 -0.41 -4.58 115.26 116.99 2ze2 n ASN 147 Ca -0.19 -0.04 -0.17 0.00 -0.03 0.00 0.00 54.58 54.14 2ze2 n ASN 147 Cb 0.55 0.14 0.10 0.00 -0.61 0.00 0.00 39.78 39.95 2ze2 n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2ze2 n VAL 148 N -2.65 0.00 -2.70 2.41 0.24 -1.18 0.96 118.33 115.42 2ze2 n VAL 148 Ca -0.18 -1.04 -0.43 0.00 -2.04 0.00 0.00 64.34 60.65 2ze2 n VAL 148 Cb 0.74 -1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 31.93 2ze2 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2ze2 s LEU 149 N 0.00 4.03 0.11 1.34 1.43 -0.79 -4.52 118.68 120.29 2ze2 s LEU 149 Ca 0.49 1.14 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 2ze2 s LEU 149 Cb -0.02 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 2ze2 s LEU 149 CO 0.33 -0.73 1.70 -2.84 0.23 0.00 0.00 176.35 175.04 2ze2 s PRO 150 N 3.32 4.17 0.26 1.29 0.02 -1.26 -4.21 135.00 138.59 2ze2 s PRO 150 Ca 0.42 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.59 2ze2 s PRO 150 Cb -0.14 -3.49 -0.09 0.00 0.02 0.00 0.00 34.50 30.80 2ze2 s PRO 150 CO 0.10 -0.75 1.30 -0.65 -0.33 0.00 0.00 177.00 176.67 2ze2 s GLN 151 N 2.34 4.40 0.00 5.54 -0.21 -1.26 -2.05 119.66 128.42 2ze2 s GLN 151 Ca 0.76 2.10 0.00 0.00 0.02 0.00 0.00 55.36 58.24 2ze2 s GLN 151 Cb -0.43 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 30.43 2ze2 s GLN 151 CO 0.33 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.72 2ze2 n GLY 152 N 1.68 2.67 3.76 3.09 0.00 -1.26 -4.74 105.19 110.38 2ze2 n GLY 152 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ze2 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ze2 s TRP 153 N -2.37 3.41 -1.68 1.61 -0.00 -0.87 -4.75 118.94 114.29 2ze2 s TRP 153 Ca 0.00 1.57 0.05 0.00 -0.00 0.00 0.00 56.10 57.72 2ze2 s TRP 153 Cb 0.00 -3.42 0.18 0.00 -0.00 0.00 0.00 33.47 30.23 2ze2 s TRP 153 CO 0.00 -1.03 1.06 1.63 -0.00 0.00 0.00 176.95 178.61 2ze2 n LYS 154 N 1.33 1.60 -0.13 5.86 5.02 -1.26 -3.33 118.16 127.25 2ze2 n LYS 154 Ca 0.00 -0.72 -0.20 0.00 -2.02 0.00 0.00 58.31 55.37 2ze2 n LYS 154 Cb 0.44 -1.30 -0.12 0.00 -0.02 0.00 0.00 35.03 34.04 2ze2 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ze2 n GLY 155 N 0.63 -0.37 0.29 0.72 0.00 -1.26 -4.41 105.19 100.79 2ze2 n GLY 155 Ca 0.07 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.99 2ze2 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ze2 h SER 156 N -0.14 0.26 0.03 1.61 0.02 -1.81 0.23 113.55 113.76 2ze2 h SER 156 Ca -0.60 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.42 2ze2 h SER 156 Cb 1.86 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.50 2ze2 h SER 156 CO -0.14 0.07 -0.17 1.55 -1.14 0.00 0.00 176.83 177.00 2ze2 h PRO 157 N 0.42 0.28 0.07 3.45 0.13 -1.80 -0.68 132.00 133.88 2ze2 h PRO 157 Ca 0.45 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2ze2 h PRO 157 Cb 0.74 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2ze2 h PRO 157 CO -0.45 0.45 -0.03 0.00 -0.23 0.00 0.00 178.00 177.74 2ze2 h ALA 158 N 1.57 -0.10 -0.34 -0.56 0.00 -1.17 -1.39 119.26 117.27 2ze2 h ALA 158 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ze2 h ALA 158 Cb 0.46 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2ze2 h ALA 158 CO 0.03 -0.26 0.14 0.82 0.00 0.00 0.00 179.25 179.98 2ze2 h ILE 159 N -0.69 0.93 0.00 0.00 1.08 -0.56 -2.34 117.51 115.94 2ze2 h ILE 159 Ca -0.01 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2ze2 h ILE 159 Cb 0.56 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2ze2 h ILE 159 CO 0.02 0.05 0.00 0.33 -0.69 0.00 0.00 178.15 177.86 2ze2 n PHE 160 N -4.99 0.39 -0.14 1.37 7.35 -0.27 -3.77 117.46 117.40 2ze2 n PHE 160 Ca 0.01 0.13 0.28 0.00 -0.76 0.00 0.00 57.45 57.10 2ze2 n PHE 160 Cb 0.11 -0.70 0.71 0.00 0.35 0.00 0.00 39.48 39.95 2ze2 n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2ze2 h GLN 161 N 0.00 0.00 0.49 -4.13 4.15 -0.67 0.11 115.11 115.05 2ze2 h GLN 161 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2ze2 h GLN 161 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2ze2 h GLN 161 CO 0.00 0.00 -0.23 0.77 -1.93 0.00 0.00 178.83 177.44 2ze2 h SER 162 N 0.00 -0.55 -0.45 -0.69 0.02 -1.76 -2.44 113.55 107.67 2ze2 h SER 162 Ca 0.40 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.40 2ze2 h SER 162 Cb 1.79 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2ze2 h SER 162 CO -0.00 -0.31 0.30 0.28 -1.14 0.00 0.00 176.83 175.95 2ze2 h SER 163 N -0.82 0.42 -0.12 3.07 0.02 -1.48 -3.05 113.55 111.60 2ze2 h SER 163 Ca -0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2ze2 h SER 163 Cb 0.50 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2ze2 h SER 163 CO 0.11 0.29 0.03 -0.03 -1.14 0.00 0.00 176.83 176.09 2ze2 h MET 164 N 0.49 0.19 -1.00 3.45 -1.53 -0.85 -3.05 114.93 112.64 2ze2 h MET 164 Ca 0.18 -0.05 0.29 0.00 -3.44 0.00 0.00 59.70 56.68 2ze2 h MET 164 Cb 0.12 -0.02 -0.14 0.00 -0.55 0.00 0.00 31.60 31.00 2ze2 h MET 164 CO -0.04 0.37 0.58 1.15 0.14 0.00 0.00 176.91 179.10 2ze2 h THR 165 N -0.02 0.40 0.07 -0.77 2.02 -1.31 -1.62 112.91 111.68 2ze2 h THR 165 Ca 0.04 -0.15 -0.28 0.00 0.77 0.00 0.00 66.41 66.78 2ze2 h THR 165 Cb 0.26 -0.07 0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2ze2 h THR 165 CO 0.00 0.08 -1.16 0.07 0.37 0.00 0.00 175.52 174.88 2ze2 h LYS 166 N 0.43 0.64 0.00 6.66 2.10 -1.66 -2.96 116.57 121.79 2ze2 h LYS 166 Ca 0.70 -0.78 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2ze2 h LYS 166 Cb 1.48 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 2ze2 h LYS 166 CO -0.55 1.35 0.02 -0.89 -2.00 0.00 0.00 179.45 177.37 2ze2 n ILE 167 N -3.81 0.62 -0.01 0.07 5.41 -0.61 -2.18 119.36 118.85 2ze2 n ILE 167 Ca -0.12 0.17 -0.01 0.00 1.00 0.00 0.00 62.75 63.79 2ze2 n ILE 167 Cb 0.94 -1.17 -0.02 0.00 -0.71 0.00 0.00 39.64 38.68 2ze2 n ILE 167 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ze2 n LEU 168 N -1.12 0.00 -0.33 1.39 4.77 -1.19 -4.83 117.00 115.69 2ze2 n LEU 168 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2ze2 n LEU 168 Cb 0.02 0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2ze2 n LEU 168 CO 0.00 0.07 0.63 -0.62 -1.33 0.00 0.00 177.39 176.14 2ze2 n GLU 169 N -2.09 -0.08 0.28 3.23 -0.58 -0.92 0.83 120.64 121.30 2ze2 n GLU 169 Ca -0.04 1.44 0.13 0.00 -0.42 0.00 0.00 57.16 58.27 2ze2 n GLU 169 Cb 0.58 -2.18 0.81 0.00 -0.57 0.00 0.00 31.44 30.08 2ze2 n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2ze2 h PRO 170 N 0.00 0.00 0.00 3.49 0.13 -1.88 0.11 132.00 133.84 2ze2 h PRO 170 Ca 0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.45 2ze2 h PRO 170 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2ze2 h PRO 170 CO -0.95 0.03 -0.80 0.35 -0.23 0.00 0.00 178.00 176.40 2ze2 h PHE 171 N 0.00 0.00 -0.68 1.56 3.57 0.09 -3.25 116.94 118.24 2ze2 h PHE 171 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ze2 h PHE 171 Cb 0.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2ze2 h PHE 171 CO 0.00 1.21 0.39 0.87 -2.23 0.00 0.00 178.31 178.55 2ze2 h LYS 172 N -1.00 0.93 0.00 1.11 1.57 -0.67 -0.53 116.57 117.98 2ze2 h LYS 172 Ca -0.21 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2ze2 h LYS 172 Cb 1.13 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2ze2 h LYS 172 CO -0.13 0.68 -0.18 0.87 -0.57 0.00 0.00 179.45 180.13 2ze2 h LYS 173 N 0.92 0.00 0.10 3.15 1.57 -1.17 -2.45 116.57 118.70 2ze2 h LYS 173 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2ze2 h LYS 173 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2ze2 h LYS 173 CO -0.04 0.18 -0.05 0.37 -0.57 0.00 0.00 179.45 179.34 2ze2 h GLN 174 N 0.00 -0.14 -2.73 3.15 4.15 -1.29 -3.38 115.11 114.87 2ze2 h GLN 174 Ca -0.00 0.01 -0.66 0.00 0.77 0.00 0.00 58.65 58.77 2ze2 h GLN 174 Cb 0.47 0.03 -0.38 0.00 0.21 0.00 0.00 27.48 27.81 2ze2 h GLN 174 CO 0.02 0.36 -0.25 0.09 -1.93 0.00 0.00 178.83 177.12 2ze2 n ASN 175 N -4.84 4.18 0.11 -0.69 3.02 -0.32 -4.91 115.26 111.81 2ze2 n ASN 175 Ca -0.07 -3.33 0.09 0.00 -0.03 0.00 0.00 54.58 51.24 2ze2 n ASN 175 Cb 0.27 -0.87 0.44 0.00 -0.61 0.00 0.00 39.78 39.01 2ze2 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2ze2 n PRO 176 N 1.45 0.12 0.00 3.52 -0.04 -0.93 -2.08 135.00 137.04 2ze2 n PRO 176 Ca 0.26 0.50 0.14 0.00 -0.04 0.00 0.00 63.50 64.36 2ze2 n PRO 176 Cb 0.38 -1.81 0.68 0.00 -0.04 0.00 0.00 33.50 32.70 2ze2 n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ze2 n ASP 177 N -2.06 0.00 -4.88 3.54 5.75 -1.26 -4.81 116.55 112.84 2ze2 n ASP 177 Ca 0.01 0.24 -0.36 0.00 -0.01 0.00 0.00 54.79 54.66 2ze2 n ASP 177 Cb 0.11 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 39.73 2ze2 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2ze2 s ILE 178 N -2.83 5.38 -0.10 2.12 1.01 -0.88 -4.90 121.20 121.00 2ze2 s ILE 178 Ca 0.20 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 2ze2 s ILE 178 Cb 0.20 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2ze2 s ILE 178 CO 0.50 0.53 -0.02 -0.69 0.00 0.00 0.00 174.94 175.26 2ze2 s VAL 179 N -1.13 4.06 -0.10 2.92 1.01 -1.15 -5.03 120.40 120.99 2ze2 s VAL 179 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2ze2 s VAL 179 Cb -0.13 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2ze2 s VAL 179 CO 0.10 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 175.02 2ze2 s ILE 180 N -0.48 1.25 0.33 2.22 1.01 -1.26 -1.99 121.20 122.27 2ze2 s ILE 180 Ca 0.08 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.34 2ze2 s ILE 180 Cb -0.12 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2ze2 s ILE 180 CO 0.02 0.39 0.00 -0.47 0.00 0.00 0.00 174.94 174.89 2ze2 s TYR 181 N 1.17 2.56 -0.15 3.97 5.04 0.13 -4.95 117.35 125.12 2ze2 s TYR 181 Ca -0.04 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.15 2ze2 s TYR 181 Cb -0.14 -1.43 0.07 0.00 0.35 0.00 0.00 41.96 40.81 2ze2 s TYR 181 CO -0.03 0.50 0.18 -1.14 -1.34 0.00 0.00 175.55 173.72 2ze2 s GLN 182 N -3.71 0.11 -0.11 4.97 0.74 -1.26 0.02 119.66 120.42 2ze2 s GLN 182 Ca 0.34 0.29 0.01 0.00 0.05 0.00 0.00 55.36 56.05 2ze2 s GLN 182 Cb -0.01 -0.96 0.02 0.00 1.10 0.00 0.00 33.01 33.16 2ze2 s GLN 182 CO 0.19 -0.52 -0.12 -0.47 -0.55 0.00 0.00 175.29 173.82 2ze2 s TYR 183 N 2.28 1.73 0.00 1.67 5.04 -0.41 -4.96 117.35 122.71 2ze2 s TYR 183 Ca 0.04 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 2ze2 s TYR 183 Cb -0.14 -1.32 0.00 0.00 0.35 0.00 0.00 41.96 40.84 2ze2 s TYR 183 CO -0.09 -0.50 0.00 -1.33 -1.34 0.00 0.00 175.55 172.29 2ze2 n MET 184 N 4.53 0.00 -0.38 4.97 2.81 -1.26 -0.63 117.12 127.16 2ze2 n MET 184 Ca -0.17 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.76 2ze2 n MET 184 Cb 0.51 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.20 2ze2 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2ze2 n ASP 185 N 2.01 3.00 -4.57 7.83 8.00 -1.26 -4.76 116.55 126.81 2ze2 n ASP 185 Ca 0.00 -2.37 -0.34 0.00 0.71 0.00 0.00 54.79 52.79 2ze2 n ASP 185 Cb 0.00 -0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.44 2ze2 n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2ze2 s ASP 186 N -0.43 4.66 -0.28 -2.24 1.01 0.19 -1.43 116.67 118.15 2ze2 s ASP 186 Ca 0.25 -0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.45 2ze2 s ASP 186 Cb 0.18 -1.27 0.04 0.00 1.01 0.00 0.00 42.92 42.89 2ze2 s ASP 186 CO 0.08 0.33 -0.03 -0.22 0.21 0.00 0.00 175.17 175.55 2ze2 s LEU 187 N -0.63 3.65 -0.35 1.23 2.96 0.47 -1.28 118.68 124.72 2ze2 s LEU 187 Ca 0.10 -1.15 -0.16 0.00 -0.22 0.00 0.00 54.13 52.70 2ze2 s LEU 187 Cb -0.12 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2ze2 s LEU 187 CO 0.02 -0.21 0.38 -0.31 -1.32 0.00 0.00 176.35 174.90 2ze2 s TYR 188 N 1.27 3.20 -0.25 5.38 1.51 0.10 0.25 117.35 128.81 2ze2 s TYR 188 Ca -0.04 -0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 55.97 2ze2 s TYR 188 Cb -0.19 -2.71 0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2ze2 s TYR 188 CO -0.02 -0.47 -0.06 0.08 -1.11 0.00 0.00 175.55 173.97 2ze2 s VAL 189 N 2.06 2.80 0.08 0.71 1.01 0.82 0.21 120.40 128.09 2ze2 s VAL 189 Ca 0.12 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2ze2 s VAL 189 Cb -0.16 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2ze2 s VAL 189 CO 0.12 0.16 -0.24 -0.83 0.00 0.00 0.00 175.10 174.31 2ze2 s GLY 190 N 1.30 1.34 0.03 4.51 0.00 -0.84 0.20 107.32 113.85 2ze2 s GLY 190 Ca -0.01 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2ze2 s GLY 190 CO -0.04 -1.21 0.03 -1.14 0.00 0.00 0.00 173.10 170.73 2ze2 n SER 191 N 1.39 0.12 -0.72 1.64 3.41 -1.11 -2.95 113.62 115.39 2ze2 n SER 191 Ca -0.18 -1.22 0.06 0.00 -0.26 0.00 0.00 58.87 57.27 2ze2 n SER 191 Cb 0.53 0.15 0.13 0.00 -0.26 0.00 0.00 64.21 64.76 2ze2 n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ze2 n ASP 192 N -2.72 1.49 -1.49 4.04 8.00 -1.26 -2.16 116.55 122.45 2ze2 n ASP 192 Ca 0.01 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.39 2ze2 n ASP 192 Cb 0.06 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2ze2 n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ze2 n LEU 193 N -0.67 0.00 -4.82 0.64 4.77 -1.26 -4.92 117.00 110.74 2ze2 n LEU 193 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.75 2ze2 n LEU 193 Cb 0.80 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 2ze2 n LEU 193 CO -0.03 -0.24 0.37 -1.61 -1.33 0.00 0.00 177.39 174.55 2ze2 s GLU 194 N -0.12 4.21 0.49 3.23 8.01 -1.26 -4.84 118.70 128.42 2ze2 s GLU 194 Ca 0.00 0.80 0.31 0.00 0.01 0.00 0.00 54.97 56.09 2ze2 s GLU 194 Cb 0.00 -2.96 1.41 0.00 -4.31 0.00 0.00 34.13 28.27 2ze2 s GLU 194 CO 0.00 0.45 1.77 0.97 0.01 0.00 0.00 175.26 178.46 2ze2 h ILE 195 N 2.88 0.40 0.23 -1.63 2.10 -1.98 1.68 117.51 121.19 2ze2 h ILE 195 Ca -0.48 -0.05 -0.33 0.00 1.08 0.00 0.00 64.86 65.08 2ze2 h ILE 195 Cb 1.20 0.25 0.03 0.00 -1.09 0.00 0.00 36.82 37.21 2ze2 h ILE 195 CO 0.65 0.02 -1.47 1.23 -1.08 0.00 0.00 178.15 177.50 2ze2 h GLY 196 N 0.13 0.55 1.31 8.18 0.00 -2.01 -2.91 103.07 108.33 2ze2 h GLY 196 Ca 0.61 -1.41 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2ze2 h GLY 196 CO -0.14 1.23 -0.03 -0.18 0.00 0.00 0.00 176.54 177.43 2ze2 n GLN 197 N -3.67 0.58 -0.08 4.80 7.27 0.12 -3.23 117.38 123.18 2ze2 n GLN 197 Ca -0.16 -0.06 -0.18 0.00 0.07 0.00 0.00 57.00 56.67 2ze2 n GLN 197 Cb 1.09 -1.50 -0.13 0.00 2.41 0.00 0.00 30.24 32.12 2ze2 n GLN 197 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2ze2 h HIS 198 N 0.15 0.04 -1.01 3.69 2.76 0.23 -3.29 115.15 117.71 2ze2 h HIS 198 Ca 0.00 -0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.35 2ze2 h HIS 198 Cb 0.26 -0.00 -0.11 0.00 1.55 0.00 0.00 27.41 29.11 2ze2 h HIS 198 CO 0.00 1.23 0.61 0.00 -1.30 0.00 0.00 177.93 178.46 2ze2 h ARG 199 N -0.95 0.68 0.00 5.26 2.47 -1.48 -3.00 114.38 117.35 2ze2 h ARG 199 Ca -0.15 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2ze2 h ARG 199 Cb 1.17 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2ze2 h ARG 199 CO -0.07 0.45 0.00 2.41 0.56 0.00 0.00 179.97 183.31 2ze2 n THR 200 N -4.81 0.00 0.30 2.04 -1.04 -1.22 -0.89 114.28 108.66 2ze2 n THR 200 Ca 0.25 0.89 0.04 0.00 -2.04 0.00 0.00 64.05 63.19 2ze2 n THR 200 Cb 0.64 -1.57 0.23 0.00 -1.82 0.00 0.00 70.33 67.81 2ze2 n THR 200 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ze2 h LYS 201 N 0.00 0.00 0.06 -2.82 1.57 -1.62 0.44 116.57 114.20 2ze2 h LYS 201 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2ze2 h LYS 201 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ze2 h LYS 201 CO 0.00 0.00 -0.74 0.82 -0.57 0.00 0.00 179.45 178.96 2ze2 h ILE 202 N 0.00 1.39 -0.11 1.86 2.04 -1.24 -2.90 117.51 118.54 2ze2 h ILE 202 Ca 0.00 -2.37 0.03 0.00 1.00 0.00 0.00 64.86 63.52 2ze2 h ILE 202 Cb 1.52 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 40.57 2ze2 h ILE 202 CO 0.00 0.60 0.19 -0.33 0.00 0.00 0.00 178.15 178.61 2ze2 h GLU 203 N -0.71 0.00 0.00 2.37 4.39 0.18 1.78 114.58 122.60 2ze2 h GLU 203 Ca -0.17 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 2ze2 h GLU 203 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2ze2 h GLU 203 CO 0.01 0.00 -0.48 0.93 -1.16 0.00 0.00 179.01 178.31 2ze2 h GLU 204 N 0.00 0.00 0.00 2.33 5.08 -1.44 -2.38 114.58 118.17 2ze2 h GLU 204 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ze2 h GLU 204 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ze2 h GLU 204 CO -0.00 0.48 -0.14 -0.11 -1.00 0.00 0.00 179.01 178.24 2ze2 n LEU 205 N -3.34 0.77 -0.12 1.33 7.94 0.60 -2.57 117.00 121.62 2ze2 n LEU 205 Ca 0.01 0.49 -0.25 0.00 -1.11 0.00 0.00 56.01 55.16 2ze2 n LEU 205 Cb 0.66 -0.29 -0.11 0.00 0.53 0.00 0.00 43.42 44.21 2ze2 n LEU 205 CO 0.39 -0.15 -0.86 0.54 -1.11 0.00 0.00 177.39 176.21 2ze2 n ARG 206 N -2.21 0.58 0.16 1.96 1.74 -0.65 -2.53 116.66 115.71 2ze2 n ARG 206 Ca 0.05 0.46 0.11 0.00 -0.77 0.00 0.00 57.85 57.70 2ze2 n ARG 206 Cb 0.43 -1.66 0.57 0.00 -1.02 0.00 0.00 32.46 30.79 2ze2 n ARG 206 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2ze2 n GLN 207 N -4.35 0.14 -0.10 5.56 -0.06 -0.90 -1.15 117.38 116.51 2ze2 n GLN 207 Ca -0.40 0.62 -0.24 0.00 -2.00 0.00 0.00 57.00 54.98 2ze2 n GLN 207 Cb 0.76 -1.95 -0.11 0.00 -4.06 0.00 0.00 30.24 24.88 2ze2 n GLN 207 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2ze2 n HIS 208 N -2.24 0.62 0.30 3.69 -0.00 -1.06 -4.16 115.22 112.36 2ze2 n HIS 208 Ca -0.01 0.23 0.06 0.00 0.46 0.00 0.00 57.72 58.45 2ze2 n HIS 208 Cb 0.04 -1.07 0.26 0.00 -0.12 0.00 0.00 29.99 29.11 2ze2 n HIS 208 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2ze2 n LEU 209 N -4.12 0.14 0.07 0.27 4.77 -0.63 -2.95 117.00 114.56 2ze2 n LEU 209 Ca -0.41 0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2ze2 n LEU 209 Cb 0.83 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2ze2 n LEU 209 CO 0.18 -0.44 0.33 0.25 -1.33 0.00 0.00 177.39 176.38 2ze2 h LEU 210 N 0.00 -0.22 -1.13 2.23 6.46 -1.30 -2.13 115.31 119.23 2ze2 h LEU 210 Ca 0.00 -0.27 -0.07 0.00 -0.12 0.00 0.00 57.88 57.42 2ze2 h LEU 210 Cb 0.16 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2ze2 h LEU 210 CO 0.00 0.32 -0.15 0.08 -0.62 0.00 0.00 178.44 178.07 2ze2 h ARG 211 N -0.94 0.43 0.00 1.25 0.11 -1.71 -2.16 114.38 111.36 2ze2 h ARG 211 Ca -0.03 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.93 2ze2 h ARG 211 Cb 0.48 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2ze2 h ARG 211 CO 0.04 0.58 0.00 0.91 0.10 0.00 0.00 179.97 181.60 2ze2 n TRP 212 N -4.20 0.00 0.00 4.08 7.02 -1.19 -4.50 117.44 118.65 2ze2 n TRP 212 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2ze2 n TRP 212 Cb 0.33 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 2ze2 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ze2 n GLY 213 N 0.57 -0.02 3.12 6.99 0.00 -0.81 -4.81 105.19 110.23 2ze2 n GLY 213 Ca 0.16 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2ze2 n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ze2 n LEU 214 N 0.00 0.00 -3.99 0.99 -0.00 -0.80 -4.57 117.00 108.62 2ze2 n LEU 214 Ca 0.00 -0.80 -0.02 0.00 -0.00 0.00 0.00 56.01 55.19 2ze2 n LEU 214 Cb 0.00 -0.95 -0.01 0.00 -0.00 0.00 0.00 43.42 42.46 2ze2 n LEU 214 CO 0.00 -2.79 0.70 2.22 -0.00 0.00 0.00 177.39 177.53 2ze2 n PHE 227 N -5.62 0.02 1.83 1.47 1.16 -1.26 -4.36 117.46 110.69 2ze2 n PHE 227 Ca 0.13 -0.02 0.06 0.00 -1.87 0.00 0.00 57.45 55.74 2ze2 n PHE 227 Cb 0.55 -0.49 0.29 0.00 -1.61 0.00 0.00 39.48 38.23 2ze2 n PHE 227 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2ze2 n LEU 228 N 4.33 0.33 -1.92 5.98 4.77 -1.26 -3.40 117.00 125.81 2ze2 n LEU 228 Ca 0.03 -0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.63 2ze2 n LEU 228 Cb 0.34 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2ze2 n LEU 228 CO 0.37 0.07 0.91 -2.67 -1.33 0.00 0.00 177.39 174.75 2ze2 n TRP 229 N -0.46 2.50 -4.07 -1.77 4.27 -1.26 -4.87 117.44 111.79 2ze2 n TRP 229 Ca 0.09 -2.27 -0.31 0.00 -3.89 0.00 0.00 57.50 51.11 2ze2 n TRP 229 Cb 0.09 -0.85 -0.16 0.00 -1.36 0.00 0.00 31.31 29.02 2ze2 n TRP 229 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 2ze2 s MET 230 N -3.54 2.52 0.06 -2.67 1.75 -1.22 -5.12 119.30 111.09 2ze2 s MET 230 Ca 0.55 -0.65 -0.07 0.00 -1.25 0.00 0.00 55.69 54.27 2ze2 s MET 230 Cb 0.45 -2.25 -0.01 0.00 2.84 0.00 0.00 34.83 35.87 2ze2 s MET 230 CO 0.02 -0.22 0.13 0.20 -0.65 0.00 0.00 175.02 174.50 2ze2 s GLY 231 N 1.41 0.15 0.21 2.11 0.00 -1.24 -3.52 107.32 106.44 2ze2 s GLY 231 Ca 0.05 -0.60 0.11 0.00 0.00 0.00 0.00 44.72 44.27 2ze2 s GLY 231 CO -0.11 -0.76 -0.21 -0.47 0.00 0.00 0.00 173.10 171.54 2ze2 s TYR 232 N -3.22 2.17 -0.19 1.90 5.04 -1.15 -4.81 117.35 117.08 2ze2 s TYR 232 Ca 0.00 -0.38 -0.02 0.00 -2.44 0.00 0.00 57.07 54.23 2ze2 s TYR 232 Cb 0.02 -1.03 -0.01 0.00 0.35 0.00 0.00 41.96 41.29 2ze2 s TYR 232 CO -0.07 0.52 -0.09 -1.83 -1.34 0.00 0.00 175.55 172.73 2ze2 s GLU 233 N -2.97 3.32 0.43 4.97 1.03 -1.26 -1.94 118.70 122.29 2ze2 s GLU 233 Ca 0.22 -0.67 0.06 0.00 0.03 0.00 0.00 54.97 54.61 2ze2 s GLU 233 Cb -0.06 -2.83 -0.06 0.00 -0.80 0.00 0.00 34.13 30.38 2ze2 s GLU 233 CO 0.10 -0.08 0.08 -0.51 -1.33 0.00 0.00 175.26 173.52 2ze2 s LEU 234 N 1.11 2.88 -0.45 1.83 1.43 0.24 -4.93 118.68 120.80 2ze2 s LEU 234 Ca 0.01 -1.31 0.06 0.00 -1.03 0.00 0.00 54.13 51.86 2ze2 s LEU 234 Cb -0.14 -1.06 0.21 0.00 0.03 0.00 0.00 46.19 45.23 2ze2 s LEU 234 CO -0.02 -0.54 0.60 1.41 0.23 0.00 0.00 176.35 178.02 2ze2 n HIS 235 N -1.11 -2.03 0.00 0.29 8.25 -1.26 -2.47 115.22 116.88 2ze2 n HIS 235 Ca -0.05 -2.56 0.00 0.00 -0.26 0.00 0.00 57.72 54.85 2ze2 n HIS 235 Cb 0.66 0.69 0.00 0.00 1.12 0.00 0.00 29.99 32.46 2ze2 n HIS 235 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2ze2 n PRO 236 N 2.24 0.00 0.03 -0.41 -0.02 -1.26 -1.15 135.00 134.43 2ze2 n PRO 236 Ca 0.20 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2ze2 n PRO 236 Cb 0.54 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 2ze2 n PRO 236 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ze2 h ASP 237 N 0.00 0.17 -0.22 2.55 3.32 -1.80 -3.32 116.42 117.13 2ze2 h ASP 237 Ca 0.00 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2ze2 h ASP 237 Cb 0.06 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2ze2 h ASP 237 CO 0.00 1.22 0.17 0.29 -1.72 0.00 0.00 179.24 179.20 2ze2 n LYS 238 N -3.29 1.32 -3.67 3.56 5.02 -0.30 -4.66 118.16 116.15 2ze2 n LYS 238 Ca -0.14 -0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 55.17 2ze2 n LYS 238 Cb 1.02 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.62 2ze2 n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ze2 s TRP 239 N -0.78 1.30 0.00 2.13 0.51 -1.25 -5.08 118.94 115.77 2ze2 s TRP 239 Ca 0.13 -1.54 0.00 0.00 -2.12 0.00 0.00 56.10 52.57 2ze2 s TRP 239 Cb 0.11 -1.47 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 2ze2 s TRP 239 CO 0.01 -0.86 0.00 0.25 -0.51 0.00 0.00 176.95 175.84 2ze2 n THR 240 N 4.84 0.00 -3.46 2.01 -2.24 -1.26 -5.05 114.28 109.12 2ze2 n THR 240 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2ze2 n THR 240 Cb 0.41 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 2ze2 n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ze2 s VAL 241 N -1.65 4.86 0.47 2.28 1.01 -1.26 -2.57 120.40 123.53 2ze2 s VAL 241 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 2ze2 s VAL 241 Cb 0.00 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2ze2 s VAL 241 CO 0.00 -0.58 1.30 0.00 0.00 0.00 0.00 175.10 175.82 2ze2 n GLN 242 N 5.10 1.86 -2.09 2.72 1.13 -1.25 -4.93 117.38 119.92 2ze2 n GLN 242 Ca -0.12 0.67 -0.35 0.00 -1.94 0.00 0.00 57.00 55.27 2ze2 n GLN 242 Cb 0.43 -2.46 0.02 0.00 0.11 0.00 0.00 30.24 28.34 2ze2 n GLN 242 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2ze2 s PRO 243 N -2.44 3.15 0.20 -1.09 0.02 -1.26 -5.01 135.00 128.57 2ze2 s PRO 243 Ca 0.64 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 63.03 2ze2 s PRO 243 Cb -0.47 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 31.99 2ze2 s PRO 243 CO 0.55 -1.01 0.74 0.42 -0.33 0.00 0.00 177.00 177.37 2ze2 s ILE 244 N -1.90 4.51 -0.04 2.83 1.01 -1.26 -5.07 121.20 121.28 2ze2 s ILE 244 Ca 0.72 1.41 0.02 0.00 0.00 0.00 0.00 60.65 62.79 2ze2 s ILE 244 Cb -0.24 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2ze2 s ILE 244 CO 0.32 0.31 -0.07 0.68 0.00 0.00 0.00 174.94 176.18 2ze2 s VAL 245 N -1.40 0.68 0.11 2.92 -7.23 -1.26 -4.89 120.40 109.32 2ze2 s VAL 245 Ca 0.40 -0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 2ze2 s VAL 245 Cb -0.19 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.05 2ze2 s VAL 245 CO 0.22 0.24 0.40 -0.76 -0.31 0.00 0.00 175.10 174.90 2ze2 s LEU 246 N 0.62 4.31 1.05 1.32 1.43 -1.26 -5.08 118.68 121.07 2ze2 s LEU 246 Ca -0.09 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 2ze2 s LEU 246 Cb -0.12 -3.11 0.22 0.00 0.03 0.00 0.00 46.19 43.21 2ze2 s LEU 246 CO 0.01 0.12 1.08 -2.84 0.23 0.00 0.00 176.35 174.96 2ze2 s PRO 247 N -2.17 -0.07 -0.35 1.29 0.02 -1.26 -5.02 135.00 127.44 2ze2 s PRO 247 Ca 0.36 1.20 -0.00 0.00 0.02 0.00 0.00 61.00 62.57 2ze2 s PRO 247 Cb -0.13 -1.63 0.12 0.00 0.02 0.00 0.00 34.50 32.88 2ze2 s PRO 247 CO 0.20 -3.26 0.16 -2.00 -0.33 0.00 0.00 177.00 171.76 2ze2 s GLU 248 N -4.53 0.79 0.18 5.54 2.56 -1.26 -5.10 118.70 116.87 2ze2 s GLU 248 Ca 0.68 -1.31 0.10 0.00 0.00 0.00 0.00 54.97 54.43 2ze2 s GLU 248 Cb -0.24 -1.88 -0.04 0.00 2.00 0.00 0.00 34.13 33.96 2ze2 s GLU 248 CO 0.62 -1.08 -0.21 0.15 -0.56 0.00 0.00 175.26 174.18 2ze2 s LYS 249 N 1.23 1.39 0.03 4.30 1.02 -1.26 -5.02 119.74 121.44 2ze2 s LYS 249 Ca 0.13 -1.46 0.22 0.00 0.02 0.00 0.00 55.97 54.88 2ze2 s LYS 249 Cb -0.20 -1.58 -0.14 0.00 -0.52 0.00 0.00 37.83 35.38 2ze2 s LYS 249 CO -0.15 0.33 0.81 -0.25 -0.92 0.00 0.00 175.35 175.17 2ze2 n ASP 250 N 0.28 0.47 -3.68 2.83 8.00 -1.26 -4.83 116.55 118.37 2ze2 n ASP 250 Ca -0.13 -0.19 -0.28 0.00 0.71 0.00 0.00 54.79 54.91 2ze2 n ASP 250 Cb 0.56 1.23 -0.16 0.00 -0.02 0.00 0.00 41.12 42.73 2ze2 n ASP 250 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ze2 s SER 251 N -4.18 2.96 -0.17 -2.24 0.15 -1.26 -5.01 113.70 103.95 2ze2 s SER 251 Ca -0.01 -0.90 -0.10 0.00 0.70 0.00 0.00 55.95 55.65 2ze2 s SER 251 Cb 0.14 -0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 63.89 2ze2 s SER 251 CO 0.85 -0.34 0.15 0.26 1.20 0.00 0.00 173.24 175.36 2ze2 s TRP 252 N 1.93 3.47 0.51 3.44 0.52 -1.25 -4.99 118.94 122.57 2ze2 s TRP 252 Ca 0.02 0.42 0.03 0.00 0.02 0.00 0.00 56.10 56.59 2ze2 s TRP 252 Cb -0.17 -2.11 0.03 0.00 -1.15 0.00 0.00 33.47 30.07 2ze2 s TRP 252 CO -0.13 0.42 0.72 0.95 0.02 0.00 0.00 176.95 178.93 2ze2 s THR 253 N -0.05 2.78 0.37 2.01 -4.23 -1.26 0.14 115.64 115.40 2ze2 s THR 253 Ca 0.11 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2ze2 s THR 253 Cb -0.12 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.89 2ze2 s THR 253 CO 0.00 -0.00 1.92 0.58 -0.54 0.00 0.00 174.62 176.58 2ze2 h VAL 254 N 0.23 1.17 0.32 2.29 2.07 -1.27 -0.07 116.25 120.99 2ze2 h VAL 254 Ca -0.42 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2ze2 h VAL 254 Cb 1.29 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2ze2 h VAL 254 CO 0.50 0.23 -0.15 -1.13 0.02 0.00 0.00 177.57 177.04 2ze2 h ASN 255 N 0.35 -0.36 -0.84 0.57 -0.00 -1.80 0.19 115.58 113.69 2ze2 h ASN 255 Ca 0.08 -0.17 0.18 0.00 -0.00 0.00 0.00 56.30 56.39 2ze2 h ASN 255 Cb 0.31 0.09 -0.15 0.00 -0.00 0.00 0.00 38.32 38.57 2ze2 h ASN 255 CO 0.01 0.09 -0.11 0.44 -0.00 0.00 0.00 177.43 177.87 2ze2 h ASP 256 N -0.95 -0.60 -0.43 1.15 3.32 -1.80 0.34 116.42 117.44 2ze2 h ASP 256 Ca -0.04 0.24 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2ze2 h ASP 256 Cb 0.51 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2ze2 h ASP 256 CO 0.07 -0.26 -0.23 0.40 -1.72 0.00 0.00 179.24 177.50 2ze2 h ILE 257 N 0.03 1.27 -0.70 0.35 1.08 -0.99 0.15 117.51 118.70 2ze2 h ILE 257 Ca 0.44 -1.39 0.01 0.00 -0.39 0.00 0.00 64.86 63.53 2ze2 h ILE 257 Cb 0.74 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 2ze2 h ILE 257 CO -0.81 0.47 0.45 1.56 -0.69 0.00 0.00 178.15 179.14 2ze2 h GLN 258 N 0.81 0.89 -0.03 2.37 4.20 0.27 0.13 115.11 123.76 2ze2 h GLN 258 Ca 0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2ze2 h GLN 258 Cb 0.80 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2ze2 h GLN 258 CO 0.07 0.59 -0.03 0.87 -0.67 0.00 0.00 178.83 179.66 2ze2 h LYS 259 N 0.92 0.07 -0.35 1.46 1.57 -0.43 -0.96 116.57 118.84 2ze2 h LYS 259 Ca 0.26 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2ze2 h LYS 259 Cb -0.07 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.15 2ze2 h LYS 259 CO -0.07 0.55 -0.39 1.25 -0.57 0.00 0.00 179.45 180.22 2ze2 h LEU 260 N -0.41 -1.28 -1.33 2.94 5.85 -0.72 0.41 115.31 120.78 2ze2 h LEU 260 Ca 0.00 0.20 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2ze2 h LEU 260 Cb 0.54 0.56 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2ze2 h LEU 260 CO 0.01 -0.36 0.51 0.58 -0.34 0.00 0.00 178.44 178.84 2ze2 h VAL 261 N -0.33 0.99 -0.36 1.05 2.07 -0.73 -1.04 116.25 117.90 2ze2 h VAL 261 Ca 0.14 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2ze2 h VAL 261 Cb 0.57 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2ze2 h VAL 261 CO -0.53 0.14 0.09 1.23 0.02 0.00 0.00 177.57 178.53 2ze2 h GLY 262 N 0.78 0.61 1.05 2.17 0.00 0.10 -1.48 103.07 106.30 2ze2 h GLY 262 Ca 0.35 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 2ze2 h GLY 262 CO -0.13 0.35 -0.04 1.70 0.00 0.00 0.00 176.54 178.43 2ze2 h LYS 263 N 0.43 0.97 -0.07 4.80 3.64 0.47 -2.77 116.57 124.04 2ze2 h LYS 263 Ca 0.11 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2ze2 h LYS 263 Cb 0.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2ze2 h LYS 263 CO 0.00 1.00 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.79 2ze2 h LEU 264 N 0.84 0.13 -0.81 5.20 3.38 -1.15 -0.55 115.31 122.35 2ze2 h LEU 264 Ca 0.15 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2ze2 h LEU 264 Cb 0.58 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2ze2 h LEU 264 CO 0.03 0.44 0.35 -1.13 0.09 0.00 0.00 178.44 178.22 2ze2 h ASN 265 N 0.11 1.09 -0.05 -0.43 -1.24 -1.02 0.94 115.58 114.99 2ze2 h ASN 265 Ca 0.02 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 2ze2 h ASN 265 Cb 0.62 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 2ze2 h ASN 265 CO 0.05 0.95 -0.08 -0.25 -1.29 0.00 0.00 177.43 176.80 2ze2 h TRP 266 N 1.17 0.18 0.00 0.67 7.01 -1.16 -3.02 115.95 120.80 2ze2 h TRP 266 Ca 0.27 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2ze2 h TRP 266 Cb 0.18 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 2ze2 h TRP 266 CO 0.02 0.66 0.00 0.00 -2.79 0.00 0.00 178.44 176.33 2ze2 n ALA 267 N -2.41 1.53 0.18 2.65 0.00 -0.26 -1.75 120.51 120.46 2ze2 n ALA 267 Ca -0.08 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2ze2 n ALA 267 Cb 0.33 -1.38 0.35 0.00 0.00 0.00 0.00 19.45 18.76 2ze2 n ALA 267 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ze2 h SER 268 N 0.00 0.01 -0.11 0.00 4.64 -0.67 -1.50 113.55 115.92 2ze2 h SER 268 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ze2 h SER 268 Cb 0.29 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2ze2 h SER 268 CO 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2ze2 n GLN 269 N -4.10 1.61 0.00 4.77 10.64 -0.71 -3.26 117.38 126.33 2ze2 n GLN 269 Ca -0.02 -0.55 0.00 0.00 -1.83 0.00 0.00 57.00 54.60 2ze2 n GLN 269 Cb 0.41 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 2ze2 n GLN 269 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2ze2 n ILE 270 N 0.06 0.00 -5.17 -0.39 5.41 -0.75 -4.94 119.36 113.58 2ze2 n ILE 270 Ca 0.05 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.48 2ze2 n ILE 270 Cb 0.35 -0.42 -0.17 0.00 -0.71 0.00 0.00 39.64 38.69 2ze2 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2ze2 s TYR 271 N -1.55 2.48 0.00 1.39 1.51 -0.64 -4.81 117.35 115.74 2ze2 s TYR 271 Ca 0.00 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.05 2ze2 s TYR 271 Cb 0.00 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2ze2 s TYR 271 CO 0.00 -0.41 0.65 -2.30 -1.11 0.00 0.00 175.55 172.38 2ze2 n PRO 272 N 3.54 0.00 0.00 -1.71 -0.02 -1.26 -3.95 135.00 131.61 2ze2 n PRO 272 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2ze2 n PRO 272 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2ze2 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ze2 n GLY 273 N -0.09 0.00 3.63 -1.23 0.00 -1.26 -4.71 105.19 101.52 2ze2 n GLY 273 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ze2 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze2 s ILE 274 N -0.65 3.76 -0.06 -0.61 -1.09 -1.25 -4.95 121.20 116.34 2ze2 s ILE 274 Ca 0.00 0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 59.26 2ze2 s ILE 274 Cb 0.00 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2ze2 s ILE 274 CO 0.00 -0.35 -0.01 -0.54 -1.23 0.00 0.00 174.94 172.81 2ze2 s LYS 275 N 4.68 2.89 0.00 2.79 -0.14 -1.26 -4.94 119.74 123.76 2ze2 s LYS 275 Ca 0.69 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.82 2ze2 s LYS 275 Cb -0.23 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 2ze2 s LYS 275 CO 0.29 0.68 0.04 1.33 -0.76 0.00 0.00 175.35 176.93 2ze2 n VAL 276 N 1.98 0.00 -0.15 3.17 0.24 -1.26 -4.88 118.33 117.44 2ze2 n VAL 276 Ca -0.18 -0.30 -0.04 0.00 -2.04 0.00 0.00 64.34 61.78 2ze2 n VAL 276 Cb 0.53 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 2ze2 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2ze2 h ARG 277 N 0.00 -0.01 -0.98 7.34 2.43 -2.00 -1.72 114.38 119.44 2ze2 h ARG 277 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2ze2 h ARG 277 Cb 0.03 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2ze2 h ARG 277 CO 0.00 -0.01 0.63 1.96 -1.51 0.00 0.00 179.97 181.05 2ze2 h GLN 278 N -0.01 1.06 -0.06 0.20 1.08 -1.93 -2.28 115.11 113.17 2ze2 h GLN 278 Ca 0.06 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2ze2 h GLN 278 Cb 0.15 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2ze2 h GLN 278 CO -0.33 0.70 0.03 -0.07 -0.95 0.00 0.00 178.83 178.21 2ze2 h LEU 279 N 1.10 0.07 -0.66 1.46 3.38 -1.66 -2.89 115.31 116.11 2ze2 h LEU 279 Ca 0.44 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ze2 h LEU 279 Cb 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ze2 h LEU 279 CO -0.19 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.25 2ze2 h SER 280 N 0.01 0.00 -0.10 -0.43 4.64 -1.36 -2.87 113.55 113.44 2ze2 h SER 280 Ca 0.02 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2ze2 h SER 280 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ze2 h SER 280 CO -0.00 0.00 0.12 0.11 -0.87 0.00 0.00 176.83 176.18 2ze2 h LYS 281 N 0.00 0.00 -0.23 4.77 1.57 -1.19 1.11 116.57 122.60 2ze2 h LYS 281 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ze2 h LYS 281 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2ze2 h LYS 281 CO 0.00 0.00 0.00 1.47 -0.57 0.00 0.00 179.45 180.35 2ze2 n LEU 282 N -3.77 1.60 -0.10 2.94 -0.00 -1.08 -3.69 117.00 112.90 2ze2 n LEU 282 Ca -0.01 -0.73 -0.13 0.00 -0.00 0.00 0.00 56.01 55.14 2ze2 n LEU 282 Cb 0.22 -0.15 -0.13 0.00 -0.00 0.00 0.00 43.42 43.36 2ze2 n LEU 282 CO 0.27 0.37 -1.18 0.18 -0.00 0.00 0.00 177.39 177.02 2ze2 n LEU 283 N 0.32 1.56 -1.87 1.47 4.77 0.38 -5.02 117.00 118.61 2ze2 n LEU 283 Ca 0.14 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.79 2ze2 n LEU 283 Cb 0.29 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2ze2 n LEU 283 CO 0.10 0.68 0.40 -2.11 -1.33 0.00 0.00 177.39 175.13 2ze2 n ARG 284 N -2.94 0.00 0.00 3.23 1.85 -0.98 -4.64 116.66 113.17 2ze2 n ARG 284 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 2ze2 n ARG 284 Cb 1.01 -0.60 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 2ze2 n ARG 284 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ze2 n GLY 285 N 1.33 2.15 3.32 2.89 0.00 -1.26 -4.87 105.19 108.76 2ze2 n GLY 285 Ca 0.11 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 2ze2 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ze2 n THR 286 N 2.08 0.00 -2.63 2.61 -2.24 -1.26 -4.92 114.28 107.93 2ze2 n THR 286 Ca 0.00 -0.16 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 2ze2 n THR 286 Cb 0.00 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2ze2 n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ze2 s LYS 287 N 5.63 3.43 0.47 -0.78 1.02 -1.26 -5.05 119.74 123.20 2ze2 s LYS 287 Ca 0.45 0.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.36 2ze2 s LYS 287 Cb 0.10 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 2ze2 s LYS 287 CO 0.23 -0.27 1.04 0.00 -0.92 0.00 0.00 175.35 175.43 2ze2 s ALA 288 N -2.76 2.91 0.36 5.17 0.00 -1.26 -4.94 121.76 121.23 2ze2 s ALA 288 Ca 0.48 0.63 0.03 0.00 0.00 0.00 0.00 51.96 53.11 2ze2 s ALA 288 Cb -0.10 -3.26 0.68 0.00 0.00 0.00 0.00 23.12 20.44 2ze2 s ALA 288 CO 0.44 -0.30 2.00 -0.07 0.00 0.00 0.00 175.76 177.83 2ze2 h LEU 289 N 1.72 0.65 -1.38 0.00 3.38 -1.96 -2.71 115.31 115.01 2ze2 h LEU 289 Ca -0.49 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2ze2 h LEU 289 Cb 1.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2ze2 h LEU 289 CO 0.60 0.50 0.00 0.35 0.09 0.00 0.00 178.44 179.97 2ze2 n THR 290 N -4.43 0.59 -3.06 0.22 -2.24 -1.26 -2.55 114.28 101.54 2ze2 n THR 290 Ca 0.05 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 2ze2 n THR 290 Cb 0.07 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 2ze2 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ze2 s GLU 291 N -1.61 4.46 -0.02 -0.78 2.12 -1.02 -4.86 118.70 116.99 2ze2 s GLU 291 Ca 0.22 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.28 2ze2 s GLU 291 Cb 0.13 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 2ze2 s GLU 291 CO 0.13 0.57 1.11 0.08 -0.54 0.00 0.00 175.26 176.61 2ze2 s VAL 292 N -1.06 4.44 -0.11 3.70 1.01 -1.26 -1.59 120.40 125.54 2ze2 s VAL 292 Ca 0.34 1.75 0.02 0.00 0.00 0.00 0.00 61.98 64.09 2ze2 s VAL 292 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2ze2 s VAL 292 CO 0.24 0.07 -0.17 -0.63 0.00 0.00 0.00 175.10 174.62 2ze2 s ILE 293 N 1.55 2.75 0.48 2.22 -1.09 0.38 -4.95 121.20 122.53 2ze2 s ILE 293 Ca 0.54 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 58.09 2ze2 s ILE 293 Cb -0.24 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.47 2ze2 s ILE 293 CO 0.25 0.54 0.84 -2.16 -1.23 0.00 0.00 174.94 173.18 2ze2 s PRO 294 N 0.16 3.68 0.20 2.79 0.04 -1.26 -3.75 135.00 136.86 2ze2 s PRO 294 Ca -0.09 0.47 -0.18 0.00 0.04 0.00 0.00 61.00 61.24 2ze2 s PRO 294 Cb -0.15 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 2ze2 s PRO 294 CO 0.06 -0.20 0.66 -0.51 0.04 0.00 0.00 177.00 177.05 2ze2 s LEU 295 N -4.39 4.33 0.00 -3.56 1.43 -1.26 -5.05 118.68 110.19 2ze2 s LEU 295 Ca 0.51 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2ze2 s LEU 295 Cb -0.10 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2ze2 s LEU 295 CO 0.40 0.05 0.00 0.35 0.23 0.00 0.00 176.35 177.38 2ze2 n THR 296 N 0.72 0.00 -0.01 5.49 -2.24 -1.26 -4.86 114.28 112.12 2ze2 n THR 296 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2ze2 n THR 296 Cb 0.51 -1.45 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 2ze2 n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ze2 h GLU 297 N 0.00 -0.09 -0.21 -0.78 4.39 -1.98 -2.47 114.58 113.43 2ze2 h GLU 297 Ca 0.00 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2ze2 h GLU 297 Cb 0.00 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2ze2 h GLU 297 CO 0.00 0.32 -0.27 0.93 -1.16 0.00 0.00 179.01 178.83 2ze2 h GLU 298 N -0.97 -0.29 0.00 2.33 3.07 -1.96 -1.48 114.58 115.29 2ze2 h GLU 298 Ca -0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2ze2 h GLU 298 Cb 0.45 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2ze2 h GLU 298 CO 0.02 -0.19 0.00 0.00 -1.40 0.00 0.00 179.01 177.44 2ze2 n ALA 299 N -2.82 -0.25 -0.33 3.43 0.00 -1.25 -0.13 120.51 119.17 2ze2 n ALA 299 Ca -0.02 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.69 2ze2 n ALA 299 Cb 0.30 0.24 0.50 0.00 0.00 0.00 0.00 19.45 20.49 2ze2 n ALA 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ze2 h GLU 300 N 0.00 0.07 0.06 0.00 4.57 -1.29 0.48 114.58 118.48 2ze2 h GLU 300 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2ze2 h GLU 300 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2ze2 h GLU 300 CO 0.00 0.05 -0.03 1.25 -1.18 0.00 0.00 179.01 179.10 2ze2 h LEU 301 N 0.07 -0.07 -1.12 1.64 5.85 -0.80 -2.72 115.31 118.16 2ze2 h LEU 301 Ca 0.77 -0.48 0.18 0.00 0.84 0.00 0.00 57.88 59.19 2ze2 h LEU 301 Cb 1.90 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.85 2ze2 h LEU 301 CO -0.76 0.47 0.61 -0.08 -0.34 0.00 0.00 178.44 178.34 2ze2 h GLU 302 N -0.64 0.72 0.35 1.25 4.81 0.33 0.25 114.58 121.65 2ze2 h GLU 302 Ca -0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2ze2 h GLU 302 Cb 0.55 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ze2 h GLU 302 CO 0.01 0.47 -0.17 1.25 -0.73 0.00 0.00 179.01 179.85 2ze2 h LEU 303 N 0.74 -0.40 -0.44 1.64 5.85 -0.73 -2.05 115.31 119.92 2ze2 h LEU 303 Ca 0.54 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 59.21 2ze2 h LEU 303 Cb 0.87 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2ze2 h LEU 303 CO -0.31 -0.08 0.02 0.00 -0.34 0.00 0.00 178.44 177.72 2ze2 h ALA 304 N -0.22 0.43 0.00 1.25 0.00 -0.88 0.05 119.26 119.89 2ze2 h ALA 304 Ca -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ze2 h ALA 304 Cb 0.51 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ze2 h ALA 304 CO 0.08 -0.38 -0.16 1.49 0.00 0.00 0.00 179.25 180.29 2ze2 h GLU 305 N 0.13 0.00 -0.11 0.00 4.81 -0.57 -2.19 114.58 116.64 2ze2 h GLU 305 Ca 0.22 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 2ze2 h GLU 305 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2ze2 h GLU 305 CO -0.35 0.16 -0.66 -0.91 -0.73 0.00 0.00 179.01 176.51 2ze2 h ASN 306 N 0.00 0.51 -0.33 1.04 2.35 -0.28 -2.82 115.58 116.06 2ze2 h ASN 306 Ca -0.00 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 2ze2 h ASN 306 Cb 0.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2ze2 h ASN 306 CO 0.02 1.04 0.07 0.03 -1.65 0.00 0.00 177.43 176.93 2ze2 h ARG 307 N 0.32 0.54 -0.76 0.81 3.08 -0.60 -2.54 114.38 115.23 2ze2 h ARG 307 Ca -0.02 -0.14 0.13 0.00 0.07 0.00 0.00 59.98 60.02 2ze2 h ARG 307 Cb 1.22 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 31.12 2ze2 h ARG 307 CO 0.12 0.61 0.35 0.93 -1.07 0.00 0.00 179.97 180.91 2ze2 h GLU 308 N 0.38 0.53 -0.03 0.04 4.39 -1.39 0.38 114.58 118.88 2ze2 h GLU 308 Ca 0.10 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 2ze2 h GLU 308 Cb 0.32 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ze2 h GLU 308 CO 0.00 0.35 -0.24 0.82 -1.16 0.00 0.00 179.01 178.78 2ze2 h ILE 309 N 0.54 1.19 0.00 3.13 2.04 -1.35 -2.82 117.51 120.24 2ze2 h ILE 309 Ca 0.40 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2ze2 h ILE 309 Cb 0.54 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2ze2 h ILE 309 CO -0.35 0.26 -0.24 -0.07 0.00 0.00 0.00 178.15 177.75 2ze2 h LEU 310 N 0.04 0.00 -0.44 1.44 3.38 0.09 -3.31 115.31 116.51 2ze2 h LEU 310 Ca 0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2ze2 h LEU 310 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2ze2 h LEU 310 CO 0.03 0.00 -0.70 0.11 0.09 0.00 0.00 178.44 177.98 2ze2 h LYS 311 N 0.00 0.00 0.00 1.13 1.57 -0.69 -3.41 116.57 115.17 2ze2 h LYS 311 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2ze2 h LYS 311 Cb 0.98 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.35 2ze2 h LYS 311 CO 0.00 0.70 0.02 0.39 -0.57 0.00 0.00 179.45 179.99 2ze2 n GLU 312 N -3.54 -1.86 -4.03 3.15 1.02 -1.24 -5.04 120.64 109.11 2ze2 n GLU 312 Ca -0.00 -0.51 -0.26 0.00 -0.02 0.00 0.00 57.16 56.37 2ze2 n GLU 312 Cb 0.73 -0.50 -0.04 0.00 -0.02 0.00 0.00 31.44 31.60 2ze2 n GLU 312 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ze2 s PRO 313 N -3.72 3.11 0.73 3.49 0.04 -1.26 -5.04 135.00 132.34 2ze2 s PRO 313 Ca 0.21 -0.78 -0.14 0.00 0.04 0.00 0.00 61.00 60.33 2ze2 s PRO 313 Cb -0.02 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.79 2ze2 s PRO 313 CO 0.16 0.49 1.15 0.54 0.04 0.00 0.00 177.00 179.39 2ze2 s VAL 314 N -1.77 2.72 0.08 -0.36 0.11 -1.26 -5.00 120.40 114.91 2ze2 s VAL 314 Ca 0.32 0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 2ze2 s VAL 314 Cb -0.10 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 2ze2 s VAL 314 CO 0.25 -0.22 0.04 -2.28 -3.33 0.00 0.00 175.10 169.56 2ze2 s HIS 315 N -2.28 3.10 -0.01 1.54 2.46 -1.26 -4.54 115.29 114.30 2ze2 s HIS 315 Ca 0.70 0.04 0.00 0.00 0.47 0.00 0.00 55.06 56.26 2ze2 s HIS 315 Cb -0.24 -1.59 0.00 0.00 -0.13 0.00 0.00 32.58 30.62 2ze2 s HIS 315 CO 0.46 0.50 0.00 0.41 -2.47 0.00 0.00 174.74 173.64 2ze2 n GLY 316 N 0.58 0.46 3.55 1.59 0.00 -1.26 -4.99 105.19 105.12 2ze2 n GLY 316 Ca -0.10 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2ze2 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze2 s VAL 317 N -2.00 3.72 0.04 1.61 1.01 -1.26 -4.98 120.40 118.54 2ze2 s VAL 317 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.39 2ze2 s VAL 317 Cb 0.00 -4.91 -0.02 0.00 0.00 0.00 0.00 36.38 31.45 2ze2 s VAL 317 CO 0.00 -1.85 -0.18 -0.72 0.00 0.00 0.00 175.10 172.36 2ze2 s TYR 318 N 5.76 1.54 0.40 5.22 -0.85 -1.26 -5.07 117.35 123.09 2ze2 s TYR 318 Ca 0.36 -0.36 -0.21 0.00 -0.52 0.00 0.00 57.07 56.34 2ze2 s TYR 318 Cb -0.08 -0.92 -0.11 0.00 0.38 0.00 0.00 41.96 41.24 2ze2 s TYR 318 CO 0.14 0.06 0.93 -0.47 -1.52 0.00 0.00 175.55 174.68 2ze2 s TYR 319 N -0.79 3.40 -0.50 -3.49 5.04 -1.26 -5.01 117.35 114.74 2ze2 s TYR 319 Ca 0.05 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.31 2ze2 s TYR 319 Cb -0.08 -2.83 0.14 0.00 0.35 0.00 0.00 41.96 39.54 2ze2 s TYR 319 CO 0.01 -0.02 0.30 0.34 -1.34 0.00 0.00 175.55 174.84 2ze2 s ASP 320 N -2.07 3.70 0.31 4.32 -1.08 -1.26 -4.99 116.67 115.60 2ze2 s ASP 320 Ca 0.59 -2.95 0.27 0.00 -0.52 0.00 0.00 52.55 49.94 2ze2 s ASP 320 Cb -0.11 -1.16 0.99 0.00 -1.46 0.00 0.00 42.92 41.18 2ze2 s ASP 320 CO 0.16 -0.22 0.92 -2.65 0.52 0.00 0.00 175.17 173.90 2ze2 n PRO 321 N 3.12 -0.00 0.09 4.34 -0.02 -1.26 -0.77 135.00 140.49 2ze2 n PRO 321 Ca 0.13 0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 62.23 2ze2 n PRO 321 Cb 0.36 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 2ze2 n PRO 321 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ze2 h SER 322 N 0.00 -0.23 -2.90 2.55 4.64 -2.03 -3.47 113.55 112.12 2ze2 h SER 322 Ca 0.55 0.01 -0.49 0.00 -0.47 0.00 0.00 61.79 61.38 2ze2 h SER 322 Cb 2.10 0.06 0.22 0.00 -0.31 0.00 0.00 62.40 64.48 2ze2 h SER 322 CO -0.07 -0.03 -0.76 0.29 -0.87 0.00 0.00 176.83 175.39 2ze2 n LYS 323 N -3.45 -1.04 -3.97 4.77 5.02 0.05 -5.02 118.16 114.51 2ze2 n LYS 323 Ca -0.03 -0.27 -0.28 0.00 -2.02 0.00 0.00 58.31 55.70 2ze2 n LYS 323 Cb 0.11 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 2ze2 n LYS 323 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2ze2 s ASP 324 N -1.97 6.12 -0.21 4.39 3.84 -1.26 -4.88 116.67 122.69 2ze2 s ASP 324 Ca 0.57 0.13 -0.19 0.00 -0.00 0.00 0.00 52.55 53.06 2ze2 s ASP 324 Cb -0.17 -1.80 -0.03 0.00 -1.38 0.00 0.00 42.92 39.54 2ze2 s ASP 324 CO 0.66 0.10 0.56 -0.76 -0.00 0.00 0.00 175.17 175.74 2ze2 s LEU 325 N -2.90 4.12 0.29 2.11 1.43 -1.26 -4.68 118.68 117.79 2ze2 s LEU 325 Ca 0.33 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.99 2ze2 s LEU 325 Cb -0.12 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 2ze2 s LEU 325 CO 0.27 -0.24 0.70 -0.63 0.23 0.00 0.00 176.35 176.67 2ze2 s ILE 326 N 1.91 4.71 -0.06 -0.59 1.01 0.54 -0.76 121.20 127.96 2ze2 s ILE 326 Ca 0.25 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 61.78 2ze2 s ILE 326 Cb -0.16 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2ze2 s ILE 326 CO 0.10 -0.11 0.11 0.00 0.00 0.00 0.00 174.94 175.03 2ze2 s ALA 327 N -1.89 0.05 -0.08 9.38 0.00 -0.44 -0.17 121.76 128.62 2ze2 s ALA 327 Ca 0.51 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 2ze2 s ALA 327 Cb -0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2ze2 s ALA 327 CO 0.18 -0.55 -0.03 -1.21 0.00 0.00 0.00 175.76 174.16 2ze2 s GLU 328 N 2.23 2.87 -0.02 0.00 2.02 -0.93 -0.74 118.70 124.13 2ze2 s GLU 328 Ca 0.04 -0.47 0.06 0.00 0.02 0.00 0.00 54.97 54.62 2ze2 s GLU 328 Cb -0.12 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 2ze2 s GLU 328 CO -0.04 0.69 -0.20 0.42 0.02 0.00 0.00 175.26 176.14 2ze2 s ILE 329 N -0.85 1.57 -0.08 -1.63 1.09 -1.23 -1.70 121.20 118.37 2ze2 s ILE 329 Ca 0.13 -0.84 0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2ze2 s ILE 329 Cb -0.11 -1.31 0.02 0.00 -1.06 0.00 0.00 42.46 40.00 2ze2 s ILE 329 CO 0.02 0.44 -0.08 -1.10 -0.10 0.00 0.00 174.94 174.12 2ze2 s GLN 330 N -0.39 1.38 -0.08 2.79 1.11 0.11 -4.46 119.66 120.12 2ze2 s GLN 330 Ca 0.06 -0.25 -0.30 0.00 0.01 0.00 0.00 55.36 54.88 2ze2 s GLN 330 Cb -0.08 -1.33 -0.03 0.00 -1.01 0.00 0.00 33.01 30.56 2ze2 s GLN 330 CO -0.00 -0.13 1.32 0.21 0.01 0.00 0.00 175.29 176.70 2ze2 s LYS 331 N 1.20 4.27 0.00 2.91 2.20 -1.26 -0.66 119.74 128.40 2ze2 s LYS 331 Ca -0.05 1.80 0.14 0.00 -0.36 0.00 0.00 55.97 57.50 2ze2 s LYS 331 Cb -0.14 -3.68 0.11 0.00 -1.51 0.00 0.00 37.83 32.61 2ze2 s LYS 331 CO -0.02 -0.62 0.95 1.04 -0.36 0.00 0.00 175.35 176.34 2ze2 n GLN 332 N 5.96 1.02 0.00 4.03 1.13 -0.22 -4.97 117.38 124.34 2ze2 n GLN 332 Ca 0.13 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.86 2ze2 n GLN 332 Cb 0.45 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.53 2ze2 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ze2 n GLY 333 N 0.82 -0.83 2.69 1.08 0.00 -1.21 -4.82 105.19 102.92 2ze2 n GLY 333 Ca 0.08 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 2ze2 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ze2 n GLN 334 N -0.26 -3.24 -1.20 1.61 6.02 -1.26 -1.92 117.38 117.14 2ze2 n GLN 334 Ca 0.00 0.97 -0.07 0.00 -0.01 0.00 0.00 57.00 57.89 2ze2 n GLN 334 Cb 0.00 -5.72 -0.03 0.00 1.02 0.00 0.00 30.24 25.51 2ze2 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ze2 n GLY 335 N -1.27 0.87 3.80 1.08 0.00 -1.26 -4.86 105.19 103.55 2ze2 n GLY 335 Ca -0.18 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2ze2 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ze2 s GLN 336 N -2.27 3.34 0.06 1.61 -1.52 -0.81 -4.07 119.66 116.00 2ze2 s GLN 336 Ca 0.00 -0.23 0.03 0.00 -1.95 0.00 0.00 55.36 53.20 2ze2 s GLN 336 Cb 0.00 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 2ze2 s GLN 336 CO 0.00 0.72 -0.08 -1.58 -0.25 0.00 0.00 175.29 174.09 2ze2 s TRP 337 N -0.87 0.80 0.11 0.91 0.52 -0.97 -1.05 118.94 118.39 2ze2 s TRP 337 Ca 0.14 -0.58 0.07 0.00 0.02 0.00 0.00 56.10 55.74 2ze2 s TRP 337 Cb -0.12 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.70 2ze2 s TRP 337 CO 0.03 -0.07 -0.17 0.95 0.02 0.00 0.00 176.95 177.71 2ze2 s THR 338 N -1.86 1.49 0.21 2.01 -4.23 0.16 -1.50 115.64 111.92 2ze2 s THR 338 Ca -0.04 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 58.78 2ze2 s THR 338 Cb -0.07 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 2ze2 s THR 338 CO -0.00 -0.24 0.33 -0.72 -0.54 0.00 0.00 174.62 173.45 2ze2 s TYR 339 N -1.62 0.57 -0.26 3.99 -0.85 -1.01 0.10 117.35 118.27 2ze2 s TYR 339 Ca 0.07 -0.90 -0.09 0.00 -0.52 0.00 0.00 57.07 55.63 2ze2 s TYR 339 Cb -0.08 -0.07 0.11 0.00 0.38 0.00 0.00 41.96 42.30 2ze2 s TYR 339 CO 0.04 -0.82 0.55 -0.65 -1.52 0.00 0.00 175.55 173.15 2ze2 s GLN 340 N -4.04 0.47 -0.12 -3.49 1.11 -0.69 -1.58 119.66 111.33 2ze2 s GLN 340 Ca 0.25 1.28 -0.16 0.00 0.01 0.00 0.00 55.36 56.73 2ze2 s GLN 340 Cb 0.02 0.63 -0.05 0.00 -1.01 0.00 0.00 33.01 32.61 2ze2 s GLN 340 CO 0.07 -0.22 0.41 0.42 0.01 0.00 0.00 175.29 175.98 2ze2 s ILE 341 N 2.74 5.21 0.30 1.08 1.01 -0.01 -2.19 121.20 129.33 2ze2 s ILE 341 Ca -0.04 0.81 -0.15 0.00 0.00 0.00 0.00 60.65 61.27 2ze2 s ILE 341 Cb -0.12 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.62 2ze2 s ILE 341 CO -0.16 0.38 0.63 -0.72 0.00 0.00 0.00 174.94 175.06 2ze2 s TYR 342 N 0.36 0.20 0.00 3.97 -0.85 0.76 -1.34 117.35 120.45 2ze2 s TYR 342 Ca 0.23 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 2ze2 s TYR 342 Cb -0.15 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.68 2ze2 s TYR 342 CO 0.09 -1.23 0.00 1.04 -1.52 0.00 0.00 175.55 173.93 2ze2 n GLN 343 N -0.46 2.87 -4.73 -3.49 6.02 -1.26 0.20 117.38 116.52 2ze2 n GLN 343 Ca -0.04 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 2ze2 n GLN 343 Cb 0.60 -0.86 -0.16 0.00 1.02 0.00 0.00 30.24 30.84 2ze2 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2ze2 s GLU 344 N -1.72 1.68 -0.04 -1.09 0.41 -1.26 -4.86 118.70 111.83 2ze2 s GLU 344 Ca 0.00 -0.53 -0.37 0.00 -0.41 0.00 0.00 54.97 53.65 2ze2 s GLU 344 Cb 0.00 -1.45 -0.16 0.00 -1.78 0.00 0.00 34.13 30.74 2ze2 s GLU 344 CO 0.00 0.18 1.53 -2.30 -0.49 0.00 0.00 175.26 174.18 2ze2 n PRO 345 N 3.31 1.31 -2.15 0.39 -0.02 -1.26 -1.84 135.00 134.75 2ze2 n PRO 345 Ca -0.19 0.48 -0.06 0.00 -2.02 0.00 0.00 63.50 61.71 2ze2 n PRO 345 Cb 0.53 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2ze2 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ze2 n PHE 346 N 3.83 -0.31 -3.01 6.00 0.99 -1.26 -4.96 117.46 118.74 2ze2 n PHE 346 Ca 0.21 0.01 -0.15 0.00 -0.00 0.00 0.00 57.45 57.53 2ze2 n PHE 346 Cb 0.19 -1.85 -0.01 0.00 -1.00 0.00 0.00 39.48 36.80 2ze2 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2ze2 n LYS 347 N -1.58 1.03 -1.79 -1.08 4.76 -0.77 -4.88 118.16 113.86 2ze2 n LYS 347 Ca -0.07 -3.31 -0.41 0.00 -2.87 0.00 0.00 58.31 51.65 2ze2 n LYS 347 Cb 0.55 -1.54 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 2ze2 n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2ze2 s ASN 348 N -2.63 6.34 0.02 4.39 0.01 -1.26 -4.42 114.94 117.39 2ze2 s ASN 348 Ca 0.35 3.03 0.22 0.00 -0.71 0.00 0.00 52.86 55.75 2ze2 s ASN 348 Cb 0.38 -2.66 -0.14 0.00 0.41 0.00 0.00 41.25 39.25 2ze2 s ASN 348 CO -0.04 -0.90 0.84 0.18 -1.51 0.00 0.00 177.10 175.67 2ze2 n LEU 349 N 1.01 0.55 -3.61 0.60 4.77 -0.45 -4.96 117.00 114.91 2ze2 n LEU 349 Ca 0.03 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 2ze2 n LEU 349 Cb 0.39 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2ze2 n LEU 349 CO 0.64 0.08 0.91 -0.75 -1.33 0.00 0.00 177.39 176.94 2ze2 s LYS 350 N -3.23 0.39 -0.12 3.23 2.47 -1.16 -4.75 119.74 116.57 2ze2 s LYS 350 Ca 0.02 0.15 -0.16 0.00 -1.56 0.00 0.00 55.97 54.42 2ze2 s LYS 350 Cb 0.15 0.19 0.04 0.00 -1.46 0.00 0.00 37.83 36.74 2ze2 s LYS 350 CO 0.85 -0.11 0.41 0.95 0.16 0.00 0.00 175.35 177.61 2ze2 s THR 351 N -0.86 0.01 0.00 3.43 -4.23 -1.06 -0.83 115.64 112.10 2ze2 s THR 351 Ca 0.02 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2ze2 s THR 351 Cb -0.01 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2ze2 s THR 351 CO -0.03 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2ze2 n GLY 352 N 2.43 4.15 3.31 3.99 0.00 -0.61 -3.84 105.19 114.61 2ze2 n GLY 352 Ca -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.60 2ze2 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ze2 s LYS 353 N 0.37 0.45 0.03 1.61 2.20 -1.26 -2.41 119.74 120.72 2ze2 s LYS 353 Ca 0.00 1.08 -0.22 0.00 -0.36 0.00 0.00 55.97 56.47 2ze2 s LYS 353 Cb 0.00 0.41 -0.06 0.00 -1.51 0.00 0.00 37.83 36.67 2ze2 s LYS 353 CO 0.00 -0.37 0.66 -0.47 -0.36 0.00 0.00 175.35 174.81 2ze2 s TYR 354 N 2.74 3.72 0.00 4.03 5.04 -0.56 -4.95 117.35 127.37 2ze2 s TYR 354 Ca 0.04 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2ze2 s TYR 354 Cb -0.13 -2.68 0.00 0.00 0.35 0.00 0.00 41.96 39.49 2ze2 s TYR 354 CO -0.17 0.34 0.00 0.00 -1.34 0.00 0.00 175.55 174.39 2ze2 n ALA 355 N 2.65 0.00 -2.94 3.97 0.00 -1.26 -2.30 120.51 120.63 2ze2 n ALA 355 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.94 2ze2 n ALA 355 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 2ze2 n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ze2 s ARG 356 N -1.00 2.95 -0.05 0.00 6.06 -1.26 -4.85 118.95 120.80 2ze2 s ARG 356 Ca 0.00 -1.39 0.10 0.00 -2.50 0.00 0.00 55.73 51.94 2ze2 s ARG 356 Cb 0.00 -4.12 -0.24 0.00 0.06 0.00 0.00 34.95 30.66 2ze2 s ARG 356 CO 0.00 -1.05 0.62 -1.33 -2.50 0.00 0.00 175.30 171.04 2ze2 n MET 357 N 5.18 0.65 -1.21 5.12 2.81 -1.26 -4.46 117.12 123.95 2ze2 n MET 357 Ca -0.12 0.29 -0.18 0.00 -1.81 0.00 0.00 57.70 55.87 2ze2 n MET 357 Cb 0.43 -1.78 0.14 0.00 -0.71 0.00 0.00 33.22 31.30 2ze2 n MET 357 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2ze2 n ARG 358 N -3.11 2.39 0.00 0.03 3.00 -1.26 -5.09 116.66 112.62 2ze2 n ARG 358 Ca -0.19 -3.33 0.00 0.00 -0.01 0.00 0.00 57.85 54.32 2ze2 n ARG 358 Cb 1.05 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 31.44 2ze2 n ARG 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ze2 n GLY 359 N -1.02 2.49 3.03 -0.13 0.00 -1.26 -3.35 105.19 104.94 2ze2 n GLY 359 Ca 0.47 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2ze2 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze2 n ALA 360 N 7.94 3.27 -2.61 4.61 0.00 -1.26 -4.84 120.51 127.62 2ze2 n ALA 360 Ca 0.00 -2.85 -0.41 0.00 0.00 0.00 0.00 53.44 50.18 2ze2 n ALA 360 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 19.45 15.95 2ze2 n ALA 360 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ze2 s HIS 361 N 4.86 2.37 -0.84 0.00 5.04 -1.21 -4.89 115.29 120.62 2ze2 s HIS 361 Ca 0.52 -0.19 0.00 0.00 -1.54 0.00 0.00 55.06 53.85 2ze2 s HIS 361 Cb 0.13 -4.57 0.00 0.00 0.04 0.00 0.00 32.58 28.18 2ze2 s HIS 361 CO 0.10 -1.99 0.29 0.25 -2.34 0.00 0.00 174.74 171.06 2ze2 n THR 362 N 6.31 0.08 -3.92 0.89 -2.24 -1.26 -4.62 114.28 109.52 2ze2 n THR 362 Ca 0.03 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 2ze2 n THR 362 Cb 0.48 -0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.23 2ze2 n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ze2 s ASN 363 N -0.26 4.25 0.13 3.42 3.84 -1.26 -4.98 114.94 120.08 2ze2 s ASN 363 Ca 0.00 -1.66 -0.15 0.00 0.21 0.00 0.00 52.86 51.26 2ze2 s ASN 363 Cb 0.00 -1.26 -0.00 0.00 -0.55 0.00 0.00 41.25 39.44 2ze2 s ASN 363 CO 0.00 -0.33 1.67 0.44 -2.79 0.00 0.00 177.10 176.09 2ze2 h ASP 364 N 7.86 0.59 0.02 -4.21 3.45 -2.00 -2.86 116.42 119.28 2ze2 h ASP 364 Ca -0.12 -0.18 -0.09 0.00 0.43 0.00 0.00 57.03 57.07 2ze2 h ASP 364 Cb 1.04 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 2ze2 h ASP 364 CO 0.47 0.61 -0.25 0.58 -1.57 0.00 0.00 179.24 179.08 2ze2 h VAL 365 N 0.53 1.25 -0.49 -1.35 2.07 -1.98 0.32 116.25 116.61 2ze2 h VAL 365 Ca 0.14 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 2ze2 h VAL 365 Cb 0.22 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2ze2 h VAL 365 CO -0.01 0.37 0.01 0.50 0.02 0.00 0.00 177.57 178.46 2ze2 h LYS 366 N 0.33 0.86 0.72 1.57 3.64 -1.95 -0.15 116.57 121.58 2ze2 h LYS 366 Ca 0.05 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2ze2 h LYS 366 Cb 0.62 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2ze2 h LYS 366 CO 0.04 0.90 -0.34 1.96 -2.27 0.00 0.00 179.45 179.74 2ze2 h GLN 367 N 0.72 -0.93 -0.92 1.90 4.20 -1.22 -0.75 115.11 118.12 2ze2 h GLN 367 Ca 0.14 0.06 0.17 0.00 0.06 0.00 0.00 58.65 59.09 2ze2 h GLN 367 Cb 0.50 0.21 -0.17 0.00 0.30 0.00 0.00 27.48 28.33 2ze2 h GLN 367 CO 0.02 -0.62 -0.27 1.25 -0.67 0.00 0.00 178.83 178.54 2ze2 h LEU 368 N -1.00 -1.01 -1.32 1.46 5.85 -0.28 0.22 115.31 119.23 2ze2 h LEU 368 Ca -0.10 0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2ze2 h LEU 368 Cb 0.74 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 2ze2 h LEU 368 CO 0.16 -0.30 0.48 0.74 -0.34 0.00 0.00 178.44 179.17 2ze2 h THR 369 N -0.01 1.14 -0.03 1.05 2.02 -0.76 0.24 112.91 116.55 2ze2 h THR 369 Ca 0.41 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 67.12 2ze2 h THR 369 Cb 0.65 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2ze2 h THR 369 CO -0.95 0.17 -0.69 -0.33 0.37 0.00 0.00 175.52 174.08 2ze2 h GLU 370 N 0.91 0.16 0.77 6.66 5.08 0.83 -2.43 114.58 126.57 2ze2 h GLU 370 Ca 0.28 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2ze2 h GLU 370 Cb -0.01 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2ze2 h GLU 370 CO -0.07 0.79 -0.37 0.00 -1.00 0.00 0.00 179.01 178.36 2ze2 h ALA 371 N 1.17 -1.03 -0.96 3.43 0.00 0.55 -1.36 119.26 121.06 2ze2 h ALA 371 Ca -0.02 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.86 2ze2 h ALA 371 Cb 1.23 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 2ze2 h ALA 371 CO 0.10 -1.01 0.61 0.28 0.00 0.00 0.00 179.25 179.24 2ze2 h VAL 372 N -1.17 0.69 0.56 0.00 2.07 -0.56 -0.18 116.25 117.67 2ze2 h VAL 372 Ca -0.11 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2ze2 h VAL 372 Cb 0.81 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2ze2 h VAL 372 CO 0.17 0.10 -0.27 1.56 0.02 0.00 0.00 177.57 179.16 2ze2 h GLN 373 N 0.57 -0.73 -0.45 1.57 4.20 -1.19 -0.93 115.11 118.15 2ze2 h GLN 373 Ca 0.52 0.05 0.08 0.00 0.06 0.00 0.00 58.65 59.36 2ze2 h GLN 373 Cb 1.07 0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.94 2ze2 h GLN 373 CO -0.26 -0.42 0.03 0.87 -0.67 0.00 0.00 178.83 178.38 2ze2 h LYS 374 N -1.01 0.15 -0.90 1.46 1.57 -0.60 0.36 116.57 117.59 2ze2 h LYS 374 Ca -0.08 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2ze2 h LYS 374 Cb 0.65 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 2ze2 h LYS 374 CO 0.13 0.10 0.55 0.82 -0.57 0.00 0.00 179.45 180.48 2ze2 h ILE 375 N 0.15 1.00 -0.12 1.86 2.04 -1.06 0.29 117.51 121.68 2ze2 h ILE 375 Ca 0.23 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ze2 h ILE 375 Cb 0.32 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2ze2 h ILE 375 CO -0.34 0.18 -0.06 0.74 0.00 0.00 0.00 178.15 178.66 2ze2 h THR 376 N 0.97 1.32 -0.69 -0.27 2.02 0.46 -1.86 112.91 114.85 2ze2 h THR 376 Ca 0.41 -1.11 0.13 0.00 0.77 0.00 0.00 66.41 66.61 2ze2 h THR 376 Cb 0.27 1.81 -0.09 0.00 -1.74 0.00 0.00 68.15 68.40 2ze2 h THR 376 CO -0.21 0.32 0.23 0.74 0.37 0.00 0.00 175.52 176.98 2ze2 h THR 377 N -0.11 0.66 -0.25 3.16 2.02 0.30 -0.38 112.91 118.29 2ze2 h THR 377 Ca 0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2ze2 h THR 377 Cb 0.53 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2ze2 h THR 377 CO 0.02 0.07 0.16 -0.33 0.37 0.00 0.00 175.52 175.81 2ze2 h GLU 378 N 0.38 0.34 -0.48 6.66 5.08 -0.83 -2.27 114.58 123.45 2ze2 h GLU 378 Ca 0.37 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.80 2ze2 h GLU 378 Cb 0.56 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2ze2 h GLU 378 CO -0.40 0.24 0.33 1.03 -1.00 0.00 0.00 179.01 179.20 2ze2 h SER 379 N 0.34 0.24 -0.07 1.42 0.87 -0.26 -0.82 113.55 115.27 2ze2 h SER 379 Ca 0.09 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2ze2 h SER 379 Cb -0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2ze2 h SER 379 CO -0.02 0.15 -0.14 0.40 -0.53 0.00 0.00 176.83 176.69 2ze2 h ILE 380 N 0.27 1.41 -0.83 2.23 2.04 -0.80 -2.40 117.51 119.44 2ze2 h ILE 380 Ca 0.22 -1.44 0.06 0.00 1.00 0.00 0.00 64.86 64.69 2ze2 h ILE 380 Cb 0.51 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2ze2 h ILE 380 CO -0.05 0.40 0.54 0.58 0.00 0.00 0.00 178.15 179.63 2ze2 h VAL 381 N -0.25 1.07 0.03 1.67 2.07 -0.70 0.35 116.25 120.49 2ze2 h VAL 381 Ca 0.00 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2ze2 h VAL 381 Cb 0.72 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2ze2 h VAL 381 CO 0.03 0.17 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 2ze2 h ILE 382 N 0.94 0.00 -0.55 4.57 1.08 -1.23 -3.38 117.51 118.94 2ze2 h ILE 382 Ca 0.35 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2ze2 h ILE 382 Cb 0.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 2ze2 h ILE 382 CO -0.12 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 178.13 2ze2 n TRP 383 N -3.18 0.73 -2.89 1.37 8.01 -0.91 -4.89 117.44 115.68 2ze2 n TRP 383 Ca -0.01 -0.49 -0.20 0.00 -1.31 0.00 0.00 57.50 55.49 2ze2 n TRP 383 Cb 0.02 -0.01 0.01 0.00 -2.01 0.00 0.00 31.31 29.31 2ze2 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ze2 n GLY 384 N 1.12 -0.50 3.57 6.99 0.00 0.12 -4.95 105.19 111.54 2ze2 n GLY 384 Ca 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 2ze2 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze2 s LYS 385 N -5.54 0.46 0.72 1.61 -2.85 -1.25 -4.98 119.74 107.92 2ze2 s LYS 385 Ca 0.21 1.00 -0.16 0.00 -1.00 0.00 0.00 55.97 56.03 2ze2 s LYS 385 Cb -0.11 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.13 2ze2 s LYS 385 CO 0.27 -0.13 1.23 0.95 0.10 0.00 0.00 175.35 177.76 2ze2 s THR 386 N 2.19 2.21 0.71 3.79 -4.23 -1.26 -4.46 115.64 114.58 2ze2 s THR 386 Ca -0.06 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 2ze2 s THR 386 Cb -0.07 -2.76 0.11 0.00 1.34 0.00 0.00 72.50 71.13 2ze2 s THR 386 CO -0.18 -0.05 0.98 -2.16 -0.54 0.00 0.00 174.62 172.67 2ze2 s PRO 387 N -3.80 1.79 -0.31 3.99 0.04 -1.26 -4.75 135.00 130.69 2ze2 s PRO 387 Ca 0.76 -0.94 -0.08 0.00 0.04 0.00 0.00 61.00 60.79 2ze2 s PRO 387 Cb -0.31 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2ze2 s PRO 387 CO 0.44 -1.38 0.11 0.21 0.04 0.00 0.00 177.00 176.43 2ze2 s LYS 388 N -5.14 3.04 0.39 4.56 2.47 0.06 -3.76 119.74 121.35 2ze2 s LYS 388 Ca 0.65 -0.90 -0.09 0.00 -1.56 0.00 0.00 55.97 54.06 2ze2 s LYS 388 Cb -0.06 -3.46 -0.06 0.00 -1.46 0.00 0.00 37.83 32.78 2ze2 s LYS 388 CO 0.44 -0.50 0.73 -0.06 0.16 0.00 0.00 175.35 176.12 2ze2 s PHE 389 N 1.51 3.47 -0.40 4.03 0.40 -0.45 -1.33 117.98 125.21 2ze2 s PHE 389 Ca 0.02 0.97 0.04 0.00 -0.60 0.00 0.00 56.93 57.36 2ze2 s PHE 389 Cb -0.18 -2.38 0.11 0.00 0.51 0.00 0.00 43.02 41.08 2ze2 s PHE 389 CO 0.04 -0.06 0.12 0.15 0.70 0.00 0.00 175.22 176.17 2ze2 s LYS 390 N -3.81 1.63 0.00 0.44 1.02 0.08 -1.44 119.74 117.67 2ze2 s LYS 390 Ca 0.50 -2.12 -0.19 0.00 0.02 0.00 0.00 55.97 54.18 2ze2 s LYS 390 Cb -0.10 -3.22 -0.06 0.00 -0.52 0.00 0.00 37.83 33.93 2ze2 s LYS 390 CO 0.31 -1.00 0.56 -0.51 -0.92 0.00 0.00 175.35 173.79 2ze2 s LEU 391 N 0.51 4.44 -1.29 3.17 1.43 -0.74 -3.49 118.68 122.70 2ze2 s LEU 391 Ca 0.13 1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 54.26 2ze2 s LEU 391 Cb -0.21 -2.86 0.15 0.00 0.03 0.00 0.00 46.19 43.30 2ze2 s LEU 391 CO -0.06 0.16 1.88 -0.81 0.23 0.00 0.00 176.35 177.75 2ze2 n PRO 392 N 2.47 3.52 -3.55 1.29 -0.04 -1.26 -0.87 135.00 136.56 2ze2 n PRO 392 Ca -0.09 -3.45 -0.11 0.00 -0.04 0.00 0.00 63.50 59.81 2ze2 n PRO 392 Cb 0.51 -2.98 -0.03 0.00 -0.04 0.00 0.00 33.50 30.96 2ze2 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ze2 s ILE 393 N 0.82 0.03 -0.11 0.52 2.07 -1.26 -5.00 121.20 118.27 2ze2 s ILE 393 Ca 0.41 -0.33 -0.24 0.00 -1.41 0.00 0.00 60.65 59.08 2ze2 s ILE 393 Cb 0.09 -1.16 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2ze2 s ILE 393 CO -0.00 -0.13 0.73 -1.10 -1.91 0.00 0.00 174.94 172.52 2ze2 s GLN 394 N -3.79 4.37 0.30 3.50 -1.52 -1.26 -4.51 119.66 116.75 2ze2 s GLN 394 Ca 0.03 0.88 0.09 0.00 -1.95 0.00 0.00 55.36 54.42 2ze2 s GLN 394 Cb -0.00 -3.50 0.91 0.00 -0.22 0.00 0.00 33.01 30.20 2ze2 s GLN 394 CO -0.11 -0.08 1.39 1.17 -0.25 0.00 0.00 175.29 177.41 2ze2 n LYS 395 N 4.33 -0.06 0.31 2.91 4.81 -1.26 0.21 118.16 129.41 2ze2 n LYS 395 Ca 0.00 1.28 -0.17 0.00 -0.87 0.00 0.00 58.31 58.55 2ze2 n LYS 395 Cb 0.50 -2.14 -0.09 0.00 0.02 0.00 0.00 35.03 33.33 2ze2 n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ze2 h GLU 396 N 0.00 -0.86 -0.55 1.64 3.07 -2.00 -1.71 114.58 114.17 2ze2 h GLU 396 Ca 0.63 0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.51 2ze2 h GLU 396 Cb 1.50 0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 29.58 2ze2 h GLU 396 CO -0.76 -0.58 0.17 1.15 -1.40 0.00 0.00 179.01 177.59 2ze2 h THR 397 N -0.90 1.21 -0.11 1.13 2.02 -0.63 -3.06 112.91 112.57 2ze2 h THR 397 Ca -0.06 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2ze2 h THR 397 Cb 0.75 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2ze2 h THR 397 CO 0.02 0.28 -0.07 -0.25 0.37 0.00 0.00 175.52 175.87 2ze2 h TRP 398 N 0.79 0.29 -0.03 3.16 2.91 -1.06 -3.15 115.95 118.87 2ze2 h TRP 398 Ca 0.18 -0.08 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2ze2 h TRP 398 Cb 0.23 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2ze2 h TRP 398 CO 0.01 0.62 -0.15 0.93 -1.03 0.00 0.00 178.44 178.83 2ze2 h GLU 399 N -0.12 0.04 -0.01 2.65 5.08 -1.31 -2.04 114.58 118.86 2ze2 h GLU 399 Ca 0.02 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2ze2 h GLU 399 Cb 0.55 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2ze2 h GLU 399 CO 0.02 0.19 -0.52 1.15 -1.00 0.00 0.00 179.01 178.85 2ze2 h THR 400 N 0.04 1.37 0.00 1.13 2.02 -1.53 -3.40 112.91 112.53 2ze2 h THR 400 Ca 0.01 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 2ze2 h THR 400 Cb 0.28 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2ze2 h THR 400 CO 0.02 0.51 -1.06 0.79 0.37 0.00 0.00 175.52 176.15 2ze2 n TRP 401 N -3.93 0.00 -0.15 3.16 7.02 -1.00 -4.85 117.44 117.69 2ze2 n TRP 401 Ca -0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.43 2ze2 n TRP 401 Cb 0.53 -0.03 0.04 0.00 -2.42 0.00 0.00 31.31 29.43 2ze2 n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 2ze2 h TRP 402 N 0.00 -0.15 0.00 -5.99 5.08 -1.60 -0.75 115.95 112.54 2ze2 h TRP 402 Ca -0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2ze2 h TRP 402 Cb 0.13 0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 2ze2 h TRP 402 CO 0.00 -0.16 0.28 1.79 -1.28 0.00 0.00 178.44 179.08 2ze2 h THR 403 N 0.05 0.00 -0.01 0.12 1.35 -1.86 0.26 112.91 112.82 2ze2 h THR 403 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 2ze2 h THR 403 Cb 0.35 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2ze2 h THR 403 CO -0.44 0.00 -0.04 1.21 -0.25 0.00 0.00 175.52 176.00 2ze2 n GLU 404 N -2.19 1.26 0.00 4.72 4.07 -0.29 -3.79 120.64 124.42 2ze2 n GLU 404 Ca -0.01 -0.54 0.00 0.00 -0.06 0.00 0.00 57.16 56.55 2ze2 n GLU 404 Cb 0.31 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 2ze2 n GLU 404 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2ze2 n TYR 405 N -0.40 0.00 -2.56 4.31 4.02 0.81 -5.07 117.16 118.27 2ze2 n TYR 405 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.72 2ze2 n TYR 405 Cb 0.27 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.55 2ze2 n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2ze2 s TRP 406 N -0.01 3.20 0.00 -0.72 -0.11 -0.67 -4.84 118.94 115.78 2ze2 s TRP 406 Ca 0.00 1.63 0.00 0.00 1.22 0.00 0.00 56.10 58.95 2ze2 s TRP 406 Cb 0.00 -3.09 0.00 0.00 -1.50 0.00 0.00 33.47 28.88 2ze2 s TRP 406 CO 0.00 -0.65 0.00 1.04 -4.62 0.00 0.00 176.95 172.72 2ze2 n GLN 407 N -0.34 1.89 -2.32 5.86 6.02 -1.26 -4.51 117.38 122.72 2ze2 n GLN 407 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 2ze2 n GLN 407 Cb 0.51 -0.16 -0.01 0.00 1.02 0.00 0.00 30.24 31.60 2ze2 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ze2 s ALA 408 N 0.00 2.75 -2.06 -1.58 0.00 -1.26 -4.84 121.76 114.78 2ze2 s ALA 408 Ca 0.00 0.69 0.13 0.00 0.00 0.00 0.00 51.96 52.78 2ze2 s ALA 408 Cb 0.00 -3.31 0.40 0.00 0.00 0.00 0.00 23.12 20.22 2ze2 s ALA 408 CO 0.00 -0.62 1.32 0.25 0.00 0.00 0.00 175.76 176.70 2ze2 n THR 409 N -1.29 0.40 -4.44 0.00 -2.24 -1.26 -4.84 114.28 100.60 2ze2 n THR 409 Ca 0.10 -0.42 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 2ze2 n THR 409 Cb 0.52 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2ze2 n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2ze2 s TRP 410 N -1.60 1.91 -0.15 4.78 1.48 -1.26 -4.61 118.94 119.47 2ze2 s TRP 410 Ca 0.25 -1.00 -0.04 0.00 -1.06 0.00 0.00 56.10 54.25 2ze2 s TRP 410 Cb 0.13 -1.23 0.08 0.00 -1.16 0.00 0.00 33.47 31.28 2ze2 s TRP 410 CO 0.18 -0.05 0.24 0.42 -4.06 0.00 0.00 176.95 173.69 2ze2 s ILE 411 N -3.35 -0.38 1.11 0.66 1.01 -1.26 -5.02 121.20 113.97 2ze2 s ILE 411 Ca 0.36 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 61.00 2ze2 s ILE 411 Cb 0.08 -0.52 0.24 0.00 0.01 0.00 0.00 42.46 42.28 2ze2 s ILE 411 CO 0.15 0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.04 2ze2 s PRO 412 N 2.38 -0.50 0.12 2.79 0.04 -1.26 -4.98 135.00 133.59 2ze2 s PRO 412 Ca 0.04 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2ze2 s PRO 412 Cb -0.13 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2ze2 s PRO 412 CO -0.10 -3.28 0.28 -1.21 0.04 0.00 0.00 177.00 172.73 2ze2 s GLU 413 N -5.21 3.47 -0.04 4.56 0.41 -1.25 -5.01 118.70 115.63 2ze2 s GLU 413 Ca 0.68 -0.44 -0.24 0.00 -0.41 0.00 0.00 54.97 54.57 2ze2 s GLU 413 Cb -0.14 -2.96 0.05 0.00 -1.78 0.00 0.00 34.13 29.30 2ze2 s GLU 413 CO 0.57 0.53 0.52 1.67 -0.49 0.00 0.00 175.26 178.06 2ze2 s TRP 414 N -1.66 -0.46 0.39 1.61 -2.14 -1.26 -1.35 118.94 114.08 2ze2 s TRP 414 Ca 0.36 0.79 0.04 0.00 2.66 0.00 0.00 56.10 59.95 2ze2 s TRP 414 Cb -0.12 0.27 -0.05 0.00 -3.10 0.00 0.00 33.47 30.47 2ze2 s TRP 414 CO 0.28 -0.50 0.06 -1.83 -2.66 0.00 0.00 176.95 172.30 2ze2 s GLU 415 N -1.16 1.88 -0.13 3.25 -1.05 -0.52 -4.96 118.70 116.00 2ze2 s GLU 415 Ca -0.11 -2.11 0.02 0.00 -0.15 0.00 0.00 54.97 52.62 2ze2 s GLU 415 Cb -0.02 -1.03 0.01 0.00 -0.44 0.00 0.00 34.13 32.65 2ze2 s GLU 415 CO 0.07 -0.28 -0.20 -0.06 0.95 0.00 0.00 175.26 175.74 2ze2 s PHE 416 N -3.11 2.47 -0.37 4.83 0.40 -1.26 -1.79 117.98 119.14 2ze2 s PHE 416 Ca 0.27 -1.22 -0.21 0.00 -0.60 0.00 0.00 56.93 55.17 2ze2 s PHE 416 Cb 0.06 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.89 2ze2 s PHE 416 CO 0.13 -0.57 0.67 0.54 0.70 0.00 0.00 175.22 176.69 2ze2 s VAL 417 N 0.86 4.84 -0.24 -0.44 0.11 -0.05 -4.90 120.40 120.59 2ze2 s VAL 417 Ca -0.07 0.55 0.13 0.00 -2.93 0.00 0.00 61.98 59.67 2ze2 s VAL 417 Cb -0.15 -4.13 0.55 0.00 -1.53 0.00 0.00 36.38 31.12 2ze2 s VAL 417 CO -0.02 -0.40 1.49 -0.46 -3.33 0.00 0.00 175.10 172.39 2ze2 n ASN 418 N 6.17 3.59 -3.95 3.54 6.94 -1.26 -4.18 115.26 126.12 2ze2 n ASN 418 Ca -0.00 -3.28 -0.27 0.00 -0.02 0.00 0.00 54.58 51.01 2ze2 n ASN 418 Cb 0.48 -0.60 -0.17 0.00 -2.36 0.00 0.00 39.78 37.13 2ze2 n ASN 418 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2ze2 s THR 419 N -2.98 1.19 -0.27 5.53 2.01 -1.26 -5.09 115.64 114.76 2ze2 s THR 419 Ca 0.45 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 2ze2 s THR 419 Cb 0.38 -1.16 -0.08 0.00 0.01 0.00 0.00 72.50 71.65 2ze2 s THR 419 CO 0.07 0.39 2.21 -0.81 -0.69 0.00 0.00 174.62 175.79 2ze2 n PRO 420 N 4.77 1.62 -1.98 4.92 -0.04 -1.26 -4.93 135.00 138.10 2ze2 n PRO 420 Ca -0.15 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 2ze2 n PRO 420 Cb 0.50 -2.94 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 2ze2 n PRO 420 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2ze2 s PRO 421 N 6.30 4.24 0.40 0.54 0.04 -1.26 -4.85 135.00 140.41 2ze2 s PRO 421 Ca 1.04 2.30 0.08 0.00 0.04 0.00 0.00 61.00 64.47 2ze2 s PRO 421 Cb -0.54 -3.17 0.83 0.00 0.04 0.00 0.00 34.50 31.66 2ze2 s PRO 421 CO 0.41 -0.57 1.99 1.25 0.04 0.00 0.00 177.00 180.12 2ze2 h LEU 422 N 6.79 0.36 -1.29 -3.56 5.85 -2.07 -2.96 115.31 118.43 2ze2 h LEU 422 Ca -0.42 -0.04 0.24 0.00 0.84 0.00 0.00 57.88 58.50 2ze2 h LEU 422 Cb 1.21 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 2ze2 h LEU 422 CO 0.90 0.36 0.64 0.58 -0.34 0.00 0.00 178.44 180.59 2ze2 h VAL 423 N 0.40 0.58 0.00 1.05 2.07 -2.02 -3.34 116.25 114.99 2ze2 h VAL 423 Ca 0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2ze2 h VAL 423 Cb 0.14 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2ze2 h VAL 423 CO -0.01 0.09 0.00 1.17 0.02 0.00 0.00 177.57 178.84 2ze2 n LYS 424 N -4.66 0.00 0.07 1.57 4.81 -1.12 0.10 118.16 118.93 2ze2 n LYS 424 Ca 0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.65 2ze2 n LYS 424 Cb 0.79 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.77 2ze2 n LYS 424 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ze2 h LEU 425 N 0.00 0.00 -0.43 3.14 5.85 -1.88 -3.22 115.31 118.77 2ze2 h LEU 425 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2ze2 h LEU 425 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2ze2 h LEU 425 CO 0.00 0.79 0.28 -0.50 -0.34 0.00 0.00 178.44 178.67 2ze2 h TRP 426 N 0.00 0.53 0.00 1.25 6.55 0.41 0.41 115.95 125.11 2ze2 h TRP 426 Ca -0.07 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.78 2ze2 h TRP 426 Cb 1.66 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 29.79 2ze2 h TRP 426 CO 0.00 0.33 0.00 0.66 -1.05 0.00 0.00 178.44 178.38 2ze2 n TYR 427 N -4.80 0.00 0.08 0.49 4.02 -1.07 -4.95 117.16 110.94 2ze2 n TYR 427 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.91 2ze2 n TYR 427 Cb 0.03 -0.25 0.04 0.00 -0.02 0.00 0.00 39.34 39.14 2ze2 n TYR 427 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79