#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze9 n ASP 2 N 0.00 1.24 -4.77 0.00 10.43 -1.26 -5.06 116.55 117.12 2ze9 n ASP 2 Ca 0.00 -1.03 -0.41 0.00 2.57 0.00 0.00 54.79 55.93 2ze9 n ASP 2 Cb 0.00 0.62 -0.01 0.00 1.84 0.00 0.00 41.12 43.57 2ze9 n ASP 2 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2ze9 s THR 3 N -2.78 2.42 0.44 -3.53 -4.23 -1.26 -4.99 115.64 101.71 2ze9 s THR 3 Ca 0.14 0.42 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 2ze9 s THR 3 Cb 0.17 -3.27 -0.08 0.00 1.34 0.00 0.00 72.50 70.67 2ze9 s THR 3 CO 0.71 0.10 1.16 -2.16 -0.54 0.00 0.00 174.62 173.89 2ze9 s PRO 4 N -1.96 3.84 0.83 3.99 0.04 -1.26 -5.01 135.00 135.47 2ze9 s PRO 4 Ca 0.51 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 2ze9 s PRO 4 Cb -0.43 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 31.74 2ze9 s PRO 4 CO 0.57 -0.49 1.13 -2.14 0.04 0.00 0.00 177.00 176.11 2ze9 s PRO 5 N -2.60 1.70 -0.60 0.56 0.02 -1.26 -4.99 135.00 127.83 2ze9 s PRO 5 Ca 0.62 1.42 0.06 0.00 0.02 0.00 0.00 61.00 63.12 2ze9 s PRO 5 Cb -0.29 -1.81 0.24 0.00 0.02 0.00 0.00 34.50 32.66 2ze9 s PRO 5 CO 0.35 -2.10 0.67 0.25 -0.33 0.00 0.00 177.00 175.84 2ze9 n THR 6 N -3.72 1.65 -0.31 0.99 -2.24 -1.26 -4.94 114.28 104.45 2ze9 n THR 6 Ca 0.11 -4.92 0.11 0.00 -2.27 0.00 0.00 64.05 57.07 2ze9 n THR 6 Cb 0.52 -2.07 0.28 0.00 -2.10 0.00 0.00 70.33 66.96 2ze9 n THR 6 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ze9 h PRO 7 N 4.31 0.53 0.06 -0.78 0.13 -1.99 0.12 132.00 134.38 2ze9 h PRO 7 Ca 0.17 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2ze9 h PRO 7 Cb 0.72 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2ze9 h PRO 7 CO 0.75 0.35 -0.03 0.45 -0.23 0.00 0.00 178.00 179.29 2ze9 h HIS 8 N 0.55 -0.08 -0.88 1.56 3.86 -1.92 -2.89 115.15 115.35 2ze9 h HIS 8 Ca 0.53 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.87 2ze9 h HIS 8 Cb 0.89 0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.30 2ze9 h HIS 8 CO -0.09 0.52 0.49 -0.07 0.86 0.00 0.00 177.93 179.64 2ze9 h LEU 9 N -0.85 0.66 -1.19 2.43 3.38 -1.92 -1.62 115.31 116.19 2ze9 h LEU 9 Ca -0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2ze9 h LEU 9 Cb 0.63 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2ze9 h LEU 9 CO 0.01 0.31 0.56 0.44 0.09 0.00 0.00 178.44 179.86 2ze9 h ASP 10 N 0.74 0.88 0.11 -0.43 3.32 -0.81 -0.36 116.42 119.87 2ze9 h ASP 10 Ca 0.46 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.27 2ze9 h ASP 10 Cb 0.57 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2ze9 h ASP 10 CO -0.32 0.58 -0.94 0.00 -1.72 0.00 0.00 179.24 176.84 2ze9 h ALA 11 N 1.52 0.28 -0.54 3.45 0.00 -1.17 -2.63 119.26 120.16 2ze9 h ALA 11 Ca 0.36 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2ze9 h ALA 11 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ze9 h ALA 11 CO -0.12 0.74 0.02 0.82 0.00 0.00 0.00 179.25 180.71 2ze9 h ILE 12 N 0.35 1.26 -0.70 0.00 2.04 -1.15 -2.98 117.51 116.34 2ze9 h ILE 12 Ca -0.09 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 2ze9 h ILE 12 Cb 1.58 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2ze9 h ILE 12 CO 0.18 0.38 0.32 -0.08 0.00 0.00 0.00 178.15 178.95 2ze9 h GLU 13 N 0.82 1.01 -0.17 2.37 4.81 -1.07 -1.18 114.58 121.16 2ze9 h GLU 13 Ca 0.16 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2ze9 h GLU 13 Cb 0.51 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2ze9 h GLU 13 CO 0.02 0.81 -0.32 0.00 -0.73 0.00 0.00 179.01 178.79 2ze9 h ARG 14 N 0.97 -0.36 0.25 1.92 2.47 -1.48 -0.61 114.38 117.54 2ze9 h ARG 14 Ca 0.24 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.99 2ze9 h ARG 14 Cb 0.14 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 2ze9 h ARG 14 CO -0.03 -0.24 -0.40 1.03 0.56 0.00 0.00 179.97 180.90 2ze9 h SER 15 N -0.37 -1.13 -0.49 7.04 0.87 -1.33 -0.28 113.55 117.87 2ze9 h SER 15 Ca 0.11 0.11 0.08 0.00 -1.23 0.00 0.00 61.79 60.86 2ze9 h SER 15 Cb 0.54 0.40 -0.07 0.00 -0.44 0.00 0.00 62.40 62.84 2ze9 h SER 15 CO -0.38 -0.51 0.10 -0.07 -0.53 0.00 0.00 176.83 175.45 2ze9 h LEU 16 N -0.71 0.02 -1.56 2.23 3.38 -1.19 -0.24 115.31 117.23 2ze9 h LEU 16 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2ze9 h LEU 16 Cb 0.69 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2ze9 h LEU 16 CO -0.15 0.04 -0.20 -0.09 0.09 0.00 0.00 178.44 178.12 2ze9 h ARG 17 N 0.24 0.00 -0.05 1.13 2.43 -0.93 0.17 114.38 117.36 2ze9 h ARG 17 Ca 0.24 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2ze9 h ARG 17 Cb 0.32 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ze9 h ARG 17 CO -0.31 0.20 -0.45 0.22 -1.51 0.00 0.00 179.97 178.12 2ze9 h ASP 18 N 0.00 0.48 -0.06 -3.80 3.58 -0.34 -3.21 116.42 113.08 2ze9 h ASP 18 Ca -0.00 -0.69 -0.10 0.00 0.42 0.00 0.00 57.03 56.66 2ze9 h ASP 18 Cb 0.52 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2ze9 h ASP 18 CO 0.03 1.10 -0.34 0.74 -2.88 0.00 0.00 179.24 177.89 2ze9 h THR 19 N -0.09 1.43 -2.01 2.25 2.02 -0.96 -3.17 112.91 112.38 2ze9 h THR 19 Ca -0.04 -1.77 -0.49 0.00 0.77 0.00 0.00 66.41 64.88 2ze9 h THR 19 Cb 1.12 2.37 -0.40 0.00 -1.74 0.00 0.00 68.15 69.50 2ze9 h THR 19 CO 0.09 0.51 -1.18 -1.20 0.37 0.00 0.00 175.52 174.11 2ze9 n SER 20 N -4.41 0.80 0.23 4.18 7.64 0.57 -4.25 113.62 118.38 2ze9 n SER 20 Ca -0.08 -2.98 0.08 0.00 1.01 0.00 0.00 58.87 56.90 2ze9 n SER 20 Cb 0.52 -0.62 0.55 0.00 -1.01 0.00 0.00 64.21 63.65 2ze9 n SER 20 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ze9 h PRO 21 N 3.15 0.00 0.00 1.43 0.13 -1.67 -2.48 132.00 132.57 2ze9 h PRO 21 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ze9 h PRO 21 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ze9 h PRO 21 CO 0.50 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 2ze9 n GLY 22 N -0.72 -1.48 1.01 1.56 0.00 -1.26 -2.39 105.19 101.91 2ze9 n GLY 22 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2ze9 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ze9 n LEU 23 N -2.09 3.13 -4.71 0.99 4.32 -0.93 -4.92 117.00 112.78 2ze9 n LEU 23 Ca 0.04 -1.13 -0.42 0.00 -0.02 0.00 0.00 56.01 54.49 2ze9 n LEU 23 Cb 0.33 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 42.04 2ze9 n LEU 23 CO 0.25 0.56 1.21 -0.70 -1.22 0.00 0.00 177.39 177.50 2ze9 s GLU 24 N -1.87 4.23 0.00 3.23 2.12 -1.01 -1.61 118.70 123.79 2ze9 s GLU 24 Ca 0.31 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2ze9 s GLU 24 Cb 0.21 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2ze9 s GLU 24 CO 0.31 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 2ze9 n GLY 25 N 3.75 0.74 1.41 -1.50 0.00 0.93 -4.87 105.19 105.64 2ze9 n GLY 25 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ze9 n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ze9 n SER 26 N 0.00 0.04 0.10 1.61 3.41 -0.78 -4.91 113.62 113.08 2ze9 n SER 26 Ca 0.00 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2ze9 n SER 26 Cb 0.00 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2ze9 n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ze9 n VAL 27 N -2.56 0.59 -3.92 -3.33 0.31 -0.63 -2.89 118.33 105.88 2ze9 n VAL 27 Ca 0.00 -0.52 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 2ze9 n VAL 27 Cb 0.00 -0.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.53 2ze9 n VAL 27 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 2ze9 s TRP 28 N -3.35 0.16 -0.29 3.52 1.48 -1.01 -0.79 118.94 118.66 2ze9 s TRP 28 Ca -0.00 -0.40 -0.15 0.00 -1.06 0.00 0.00 56.10 54.49 2ze9 s TRP 28 Cb 0.10 -0.12 0.12 0.00 -1.16 0.00 0.00 33.47 32.41 2ze9 s TRP 28 CO 0.79 -0.31 0.84 -1.14 -4.06 0.00 0.00 176.95 173.07 2ze9 s GLN 29 N -2.04 0.51 0.08 3.25 0.74 0.42 -0.05 119.66 122.57 2ze9 s GLN 29 Ca -0.10 0.94 -0.23 0.00 0.05 0.00 0.00 55.36 56.03 2ze9 s GLN 29 Cb -0.05 0.21 -0.07 0.00 1.10 0.00 0.00 33.01 34.21 2ze9 s GLN 29 CO -0.02 -0.12 0.69 0.50 -0.55 0.00 0.00 175.29 175.79 2ze9 s ARG 30 N 1.72 4.41 0.01 1.67 3.52 -1.26 -0.58 118.95 128.43 2ze9 s ARG 30 Ca -0.08 0.95 -0.09 0.00 -0.13 0.00 0.00 55.73 56.37 2ze9 s ARG 30 Cb -0.05 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2ze9 s ARG 30 CO -0.17 0.49 0.18 0.95 -0.81 0.00 0.00 175.30 175.94 2ze9 s THR 31 N -0.73 0.09 0.31 4.11 -4.23 0.12 -4.99 115.64 110.32 2ze9 s THR 31 Ca 0.34 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2ze9 s THR 31 Cb -0.21 -0.60 -0.02 0.00 1.34 0.00 0.00 72.50 73.01 2ze9 s THR 31 CO 0.22 -0.39 0.45 -1.81 -0.54 0.00 0.00 174.62 172.55 2ze9 s ASP 32 N -1.58 6.10 0.00 3.99 -0.00 -1.26 -0.60 116.67 123.32 2ze9 s ASP 32 Ca -0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 52.55 52.41 2ze9 s ASP 32 Cb -0.05 -1.52 0.00 0.00 -0.00 0.00 0.00 42.92 41.35 2ze9 s ASP 32 CO 0.01 -0.33 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 2ze9 n GLY 33 N -1.61 0.59 3.92 0.21 0.00 -1.18 -4.67 105.19 102.46 2ze9 n GLY 33 Ca -0.03 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2ze9 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ze9 s ASN 34 N -2.86 5.68 -0.05 1.61 0.01 -0.45 -1.03 114.94 117.84 2ze9 s ASN 34 Ca 0.00 0.67 0.02 0.00 -0.71 0.00 0.00 52.86 52.85 2ze9 s ASN 34 Cb 0.00 -1.72 0.01 0.00 0.41 0.00 0.00 41.25 39.95 2ze9 s ASN 34 CO 0.00 -0.98 -0.11 -0.60 -1.51 0.00 0.00 177.10 173.90 2ze9 s ARG 35 N -4.91 1.40 -0.40 -0.60 3.52 -0.27 -0.35 118.95 117.34 2ze9 s ARG 35 Ca 0.53 -0.36 -0.27 0.00 -0.13 0.00 0.00 55.73 55.50 2ze9 s ARG 35 Cb -0.10 -1.21 0.02 0.00 -1.56 0.00 0.00 34.95 32.09 2ze9 s ARG 35 CO 0.44 0.05 0.98 -0.51 -0.81 0.00 0.00 175.30 175.45 2ze9 s LEU 36 N 0.54 3.93 -0.96 -0.88 1.43 -1.26 -1.09 118.68 120.39 2ze9 s LEU 36 Ca -0.11 0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 53.28 2ze9 s LEU 36 Cb -0.14 -3.33 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2ze9 s LEU 36 CO 0.02 -0.97 1.72 -0.62 0.23 0.00 0.00 176.35 176.74 2ze9 s ASP 37 N 2.03 5.76 -0.07 2.29 3.68 -0.74 -4.78 116.67 124.82 2ze9 s ASP 37 Ca 0.40 -1.03 0.02 0.00 2.13 0.00 0.00 52.55 54.08 2ze9 s ASP 37 Cb -0.11 -2.56 -0.02 0.00 -1.45 0.00 0.00 42.92 38.78 2ze9 s ASP 37 CO 0.22 -2.18 -0.14 0.00 0.13 0.00 0.00 175.17 173.20 2ze9 s ALA 38 N 7.77 2.66 0.92 3.66 0.00 -1.26 -3.40 121.76 132.10 2ze9 s ALA 38 Ca 0.59 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 2ze9 s ALA 38 Cb -0.04 -1.05 0.15 0.00 0.00 0.00 0.00 23.12 22.19 2ze9 s ALA 38 CO -0.05 0.46 1.17 -2.14 0.00 0.00 0.00 175.76 175.20 2ze9 s PRO 39 N -0.40 1.02 0.17 0.00 0.02 -1.25 -4.96 135.00 129.61 2ze9 s PRO 39 Ca 0.04 0.13 -0.30 0.00 0.02 0.00 0.00 61.00 60.90 2ze9 s PRO 39 Cb -0.12 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2ze9 s PRO 39 CO 0.02 -2.25 1.14 -0.51 -0.33 0.00 0.00 177.00 175.08 2ze9 s ASP 40 N -4.24 7.18 -0.37 2.53 1.11 -1.26 -2.66 116.67 118.96 2ze9 s ASP 40 Ca 0.65 2.14 0.00 0.00 0.18 0.00 0.00 52.55 55.53 2ze9 s ASP 40 Cb -0.12 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.27 2ze9 s ASP 40 CO 0.53 -0.30 0.00 0.61 1.18 0.00 0.00 175.17 177.19 2ze9 n GLY 41 N 2.18 0.64 2.51 0.21 0.00 -1.26 -4.94 105.19 104.52 2ze9 n GLY 41 Ca 0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2ze9 n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ze9 n ASP 42 N 0.45 -1.38 0.14 1.61 4.64 -1.09 -5.04 116.55 115.88 2ze9 n ASP 42 Ca -0.03 -3.17 0.04 0.00 -1.38 0.00 0.00 54.79 50.25 2ze9 n ASP 42 Cb 0.18 0.80 0.46 0.00 -1.04 0.00 0.00 41.12 41.52 2ze9 n ASP 42 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2ze9 h PRO 43 N 3.65 0.21 -0.64 -0.67 0.11 -1.92 0.46 132.00 133.20 2ze9 h PRO 43 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2ze9 h PRO 43 Cb 0.99 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2ze9 h PRO 43 CO 0.35 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2ze9 n ALA 44 N -2.50 3.14 0.27 -0.75 0.00 -1.26 -4.47 120.51 114.94 2ze9 n ALA 44 Ca -0.01 -1.26 0.05 0.00 0.00 0.00 0.00 53.44 52.22 2ze9 n ALA 44 Cb 0.19 -1.05 0.20 0.00 0.00 0.00 0.00 19.45 18.80 2ze9 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze9 n GLY 45 N 0.79 -0.80 0.22 0.00 0.00 0.15 -1.43 105.19 104.11 2ze9 n GLY 45 Ca 0.20 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2ze9 n GLY 45 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2ze9 h TRP 46 N 0.00 0.00 -3.14 1.61 5.08 -1.78 -3.42 115.95 114.31 2ze9 h TRP 46 Ca 0.00 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.32 2ze9 h TRP 46 Cb 0.14 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.15 2ze9 h TRP 46 CO 0.00 0.26 0.32 -1.17 -1.28 0.00 0.00 178.44 176.58 2ze9 s LEU 47 N -7.34 4.56 -1.14 0.11 2.96 -0.51 -1.24 118.68 116.08 2ze9 s LEU 47 Ca -0.01 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 53.08 2ze9 s LEU 47 Cb 0.12 -2.59 0.25 0.00 0.50 0.00 0.00 46.19 44.47 2ze9 s LEU 47 CO 0.65 -1.11 1.22 0.18 -1.32 0.00 0.00 176.35 175.98 2ze9 n LEU 48 N 6.90 5.51 -4.88 -0.68 4.77 -0.20 -4.99 117.00 123.42 2ze9 n LEU 48 Ca -0.03 -4.90 -0.32 0.00 -0.03 0.00 0.00 56.01 50.73 2ze9 n LEU 48 Cb 0.46 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 39.99 2ze9 n LEU 48 CO 0.59 1.21 0.11 0.00 -1.33 0.00 0.00 177.39 177.97 2ze9 s GLN 49 N -0.64 3.71 -0.00 3.23 -2.07 -1.26 -0.85 119.66 121.77 2ze9 s GLN 49 Ca 0.34 0.08 0.01 0.00 -1.82 0.00 0.00 55.36 53.97 2ze9 s GLN 49 Cb -0.07 -2.79 -0.00 0.00 -1.09 0.00 0.00 33.01 29.05 2ze9 s GLN 49 CO -0.05 0.42 -0.03 -0.08 -1.32 0.00 0.00 175.29 174.23 2ze9 s THR 50 N -1.69 0.27 -1.18 3.63 -1.32 -0.70 -3.65 115.64 111.00 2ze9 s THR 50 Ca 0.43 -0.19 0.29 0.00 -1.21 0.00 0.00 61.69 61.01 2ze9 s THR 50 Cb -0.12 -0.24 0.34 0.00 -1.51 0.00 0.00 72.50 70.97 2ze9 s THR 50 CO 0.23 0.05 1.94 -0.81 -2.21 0.00 0.00 174.62 173.82 2ze9 n PRO 51 N 2.92 0.18 -3.42 7.08 -0.04 -1.26 -1.09 135.00 139.38 2ze9 n PRO 51 Ca -0.13 -0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 2ze9 n PRO 51 Cb 0.59 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2ze9 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ze9 n GLY 52 N 1.42 -1.19 2.66 0.55 0.00 -1.26 -1.64 105.19 105.73 2ze9 n GLY 52 Ca 0.10 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 2ze9 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze9 n TRP 54 N -0.07 2.58 -0.75 0.00 7.02 -1.26 -3.11 117.44 121.84 2ze9 n TRP 54 Ca 0.09 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.87 2ze9 n TRP 54 Cb 0.82 -2.56 0.00 0.00 -2.42 0.00 0.00 31.31 27.15 2ze9 n TRP 54 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ze9 n GLY 55 N 2.40 0.61 2.64 6.99 0.00 0.17 -4.98 105.19 113.02 2ze9 n GLY 55 Ca 0.11 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2ze9 n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ze9 s ASP 56 N -2.11 2.27 0.10 1.61 2.15 -1.18 -4.80 116.67 114.70 2ze9 s ASP 56 Ca 0.00 -0.62 0.23 0.00 0.43 0.00 0.00 52.55 52.59 2ze9 s ASP 56 Cb 0.00 -0.09 0.93 0.00 -0.30 0.00 0.00 42.92 43.46 2ze9 s ASP 56 CO 0.00 -0.36 1.73 0.00 -0.17 0.00 0.00 175.17 176.37 2ze9 n ALA 57 N 5.29 2.01 0.78 3.66 0.00 -1.26 -0.96 120.51 130.02 2ze9 n ALA 57 Ca -0.06 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2ze9 n ALA 57 Cb 0.48 -1.39 0.28 0.00 0.00 0.00 0.00 19.45 18.82 2ze9 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze9 n GLY 58 N 0.75 -1.39 3.98 0.00 0.00 -1.26 0.30 105.19 107.57 2ze9 n GLY 58 Ca 0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2ze9 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze9 h LYS 60 N -1.80 0.00 -3.49 0.00 1.79 -1.91 -3.39 116.57 107.77 2ze9 h LYS 60 Ca -0.62 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.15 2ze9 h LYS 60 Cb 1.38 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.67 2ze9 h LYS 60 CO 0.65 0.74 -0.27 0.34 -1.08 0.00 0.00 179.45 179.83 2ze9 s ASP 61 N -6.70 5.50 -1.25 0.86 2.15 -1.26 -4.97 116.67 110.99 2ze9 s ASP 61 Ca 0.00 -3.13 -0.09 0.00 0.43 0.00 0.00 52.55 49.76 2ze9 s ASP 61 Cb 0.11 -1.88 0.18 0.00 -0.30 0.00 0.00 42.92 41.03 2ze9 s ASP 61 CO 0.78 -0.32 1.82 0.54 -0.17 0.00 0.00 175.17 177.82 2ze9 n ARG 62 N 3.13 3.72 0.19 4.34 1.74 -1.26 -4.27 116.66 124.25 2ze9 n ARG 62 Ca 0.12 -3.66 0.06 0.00 -0.77 0.00 0.00 57.85 53.60 2ze9 n ARG 62 Cb 0.38 -2.88 0.36 0.00 -1.02 0.00 0.00 32.46 29.31 2ze9 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ze9 h ALA 63 N 5.74 1.03 -0.00 7.54 0.00 -1.46 -2.00 119.26 130.11 2ze9 h ALA 63 Ca 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ze9 h ALA 63 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ze9 h ALA 63 CO 1.58 0.44 -0.02 0.78 0.00 0.00 0.00 179.25 182.04 2ze9 h GLY 64 N 1.94 0.02 -0.17 0.00 0.00 -1.26 -2.92 103.07 100.68 2ze9 h GLY 64 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2ze9 h GLY 64 CO 0.05 0.02 -0.54 -0.84 0.00 0.00 0.00 176.54 175.23 2ze9 h THR 65 N -0.67 0.01 -0.67 4.70 2.02 -1.32 -0.16 112.91 116.82 2ze9 h THR 65 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2ze9 h THR 65 Cb 0.71 0.01 -0.13 0.00 -1.74 0.00 0.00 68.15 67.01 2ze9 h THR 65 CO 0.00 0.00 -0.31 0.03 0.37 0.00 0.00 175.52 175.62 2ze9 h ARG 66 N -0.55 -0.10 -0.51 6.66 3.08 -1.47 -1.25 114.38 120.24 2ze9 h ARG 66 Ca 0.04 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2ze9 h ARG 66 Cb 0.67 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2ze9 h ARG 66 CO -0.46 -0.07 0.28 -0.09 -1.07 0.00 0.00 179.97 178.56 2ze9 h ARG 67 N -0.11 0.71 -0.01 0.04 2.43 -1.43 -0.51 114.38 115.51 2ze9 h ARG 67 Ca 0.27 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2ze9 h ARG 67 Cb 0.55 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2ze9 h ARG 67 CO -0.73 0.55 -0.34 1.25 -1.51 0.00 0.00 179.97 179.18 2ze9 h LEU 68 N 0.68 -1.02 -1.09 3.80 5.85 -0.25 -1.30 115.31 121.97 2ze9 h LEU 68 Ca 0.18 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2ze9 h LEU 68 Cb 0.04 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2ze9 h LEU 68 CO -0.03 -0.40 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.30 2ze9 h LEU 69 N -0.49 0.27 -0.45 2.25 3.38 -1.17 -1.56 115.31 117.54 2ze9 h LEU 69 Ca 0.06 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2ze9 h LEU 69 Cb 0.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ze9 h LEU 69 CO -0.28 0.56 -0.65 -0.78 0.09 0.00 0.00 178.44 177.38 2ze9 h ASP 70 N 0.23 0.56 -0.03 -0.43 3.58 -0.93 -2.40 116.42 117.01 2ze9 h ASP 70 Ca 0.03 -0.34 -0.21 0.00 0.42 0.00 0.00 57.03 56.94 2ze9 h ASP 70 Cb 0.65 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.54 2ze9 h ASP 70 CO 0.05 1.06 -0.75 0.50 -2.88 0.00 0.00 179.24 177.22 2ze9 h LYS 71 N 0.35 0.68 0.42 0.28 1.63 -0.88 -1.30 116.57 117.76 2ze9 h LYS 71 Ca -0.02 -0.55 -0.02 0.00 -0.85 0.00 0.00 60.65 59.22 2ze9 h LYS 71 Cb 1.21 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2ze9 h LYS 71 CO 0.12 1.16 -0.25 0.52 -3.45 0.00 0.00 179.45 177.56 2ze9 h MET 72 N 0.47 -0.61 -0.21 1.90 2.86 -1.29 -0.78 114.93 117.27 2ze9 h MET 72 Ca -0.04 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2ze9 h MET 72 Cb 1.36 0.14 -0.07 0.00 0.06 0.00 0.00 31.60 33.09 2ze9 h MET 72 CO 0.15 -0.41 -0.32 1.15 1.06 0.00 0.00 176.91 178.55 2ze9 h THR 73 N -0.63 0.28 -0.38 2.22 2.02 -1.43 -2.09 112.91 112.90 2ze9 h THR 73 Ca -0.05 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2ze9 h THR 73 Cb 0.51 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2ze9 h THR 73 CO 0.06 0.00 -0.18 -0.09 0.37 0.00 0.00 175.52 175.68 2ze9 h ARG 74 N -0.34 0.72 -0.74 6.66 2.43 -1.22 0.13 114.38 122.01 2ze9 h ARG 74 Ca 0.12 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2ze9 h ARG 74 Cb 0.53 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2ze9 h ARG 74 CO -0.40 0.85 0.28 -0.91 -1.51 0.00 0.00 179.97 178.28 2ze9 h ASN 75 N 0.64 1.02 -0.14 -3.80 4.21 -0.96 -2.46 115.58 114.09 2ze9 h ASN 75 Ca 0.10 -0.16 -0.19 0.00 1.21 0.00 0.00 56.30 57.26 2ze9 h ASN 75 Cb 0.66 -0.27 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2ze9 h ASN 75 CO 0.05 0.92 -0.64 0.40 -1.29 0.00 0.00 177.43 176.87 2ze9 h ILE 76 N 1.08 1.31 -0.47 2.81 2.04 -0.74 -3.17 117.51 120.37 2ze9 h ILE 76 Ca 0.25 -1.89 0.09 0.00 1.00 0.00 0.00 64.86 64.31 2ze9 h ILE 76 Cb 0.23 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2ze9 h ILE 76 CO -0.02 0.59 0.32 0.00 0.00 0.00 0.00 178.15 179.04 2ze9 h ALA 77 N 0.52 2.13 0.00 1.87 0.00 -0.69 -1.21 119.26 121.89 2ze9 h ALA 77 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ze9 h ALA 77 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ze9 h ALA 77 CO 0.13 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2ze9 n ASP 78 N -4.46 0.00 -4.72 0.00 10.43 -0.93 -3.76 116.55 113.11 2ze9 n ASP 78 Ca 0.07 -0.61 -0.42 0.00 2.57 0.00 0.00 54.79 56.40 2ze9 n ASP 78 Cb 0.37 -0.11 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 2ze9 n ASP 78 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ze9 s ALA 79 N -2.21 3.69 -0.14 2.24 0.00 -0.46 -4.94 121.76 119.94 2ze9 s ALA 79 Ca 0.37 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 2ze9 s ALA 79 Cb 0.19 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.50 2ze9 s ALA 79 CO 0.37 -0.72 0.26 0.54 0.00 0.00 0.00 175.76 176.21 2ze9 n ARG 80 N 3.59 0.71 0.00 0.00 1.74 -1.26 -4.76 116.66 116.68 2ze9 n ARG 80 Ca 0.11 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2ze9 n ARG 80 Cb 0.40 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2ze9 n ARG 80 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ze9 n HIS 81 N -3.33 0.00 -4.61 -1.55 8.25 -1.26 -4.37 115.22 108.36 2ze9 n HIS 81 Ca -0.33 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 56.91 2ze9 n HIS 81 Cb 1.04 0.30 -0.15 0.00 1.12 0.00 0.00 29.99 32.30 2ze9 n HIS 81 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ze9 s THR 82 N -1.93 1.07 -0.11 1.59 -4.23 -1.26 0.48 115.64 111.25 2ze9 s THR 82 Ca 0.00 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 2ze9 s THR 82 Cb 0.00 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.94 2ze9 s THR 82 CO 0.00 0.31 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.53 2ze9 s VAL 83 N -0.12 1.61 -0.31 2.29 1.01 -0.05 -1.38 120.40 123.45 2ze9 s VAL 83 Ca 0.01 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2ze9 s VAL 83 Cb -0.07 -1.46 0.10 0.00 0.00 0.00 0.00 36.38 34.94 2ze9 s VAL 83 CO 0.00 0.46 0.06 -0.62 0.00 0.00 0.00 175.10 175.01 2ze9 s ASP 84 N 0.90 4.29 -0.21 3.32 -1.08 -0.08 -0.86 116.67 122.95 2ze9 s ASP 84 Ca -0.08 -1.79 -0.08 0.00 -0.52 0.00 0.00 52.55 50.09 2ze9 s ASP 84 Cb -0.15 -1.20 -0.04 0.00 -1.46 0.00 0.00 42.92 40.07 2ze9 s ASP 84 CO -0.01 -0.38 0.07 -0.63 0.52 0.00 0.00 175.17 174.74 2ze9 s ILE 85 N 1.31 4.66 0.15 4.11 1.01 -0.23 -1.79 121.20 130.41 2ze9 s ILE 85 Ca 0.08 -0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.77 2ze9 s ILE 85 Cb -0.18 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2ze9 s ILE 85 CO -0.16 0.41 -0.24 -0.94 0.00 0.00 0.00 174.94 174.00 2ze9 s SER 86 N 0.87 3.46 0.24 3.58 1.04 0.03 0.17 113.70 123.10 2ze9 s SER 86 Ca 0.04 -0.75 -0.18 0.00 0.48 0.00 0.00 55.95 55.53 2ze9 s SER 86 Cb -0.14 -0.29 0.07 0.00 0.10 0.00 0.00 66.02 65.76 2ze9 s SER 86 CO 0.03 0.16 0.91 -0.24 0.98 0.00 0.00 173.24 175.07 2ze9 n SER 87 N 0.67 -1.84 -4.81 7.02 2.88 -0.43 -1.41 113.62 115.71 2ze9 n SER 87 Ca -0.16 -2.09 -0.36 0.00 -1.33 0.00 0.00 58.87 54.93 2ze9 n SER 87 Cb 0.54 3.02 -0.07 0.00 -0.75 0.00 0.00 64.21 66.94 2ze9 n SER 87 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2ze9 s LEU 88 N 0.00 4.25 0.50 2.46 2.96 -1.26 -2.46 118.68 125.13 2ze9 s LEU 88 Ca 0.20 0.36 -0.23 0.00 -0.22 0.00 0.00 54.13 54.23 2ze9 s LEU 88 Cb -0.03 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 2ze9 s LEU 88 CO 0.07 0.33 1.38 0.00 -1.32 0.00 0.00 176.35 176.82 2ze9 s ALA 89 N -0.56 3.01 0.77 5.97 0.00 -0.60 -4.53 121.76 125.82 2ze9 s ALA 89 Ca 0.12 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 2ze9 s ALA 89 Cb -0.12 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.49 2ze9 s ALA 89 CO 0.02 -1.28 1.16 -2.14 0.00 0.00 0.00 175.76 173.53 2ze9 s PRO 90 N -2.70 1.96 0.54 0.00 0.02 -1.26 -5.02 135.00 128.54 2ze9 s PRO 90 Ca 0.67 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 63.06 2ze9 s PRO 90 Cb -0.42 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 2ze9 s PRO 90 CO 0.51 -1.93 0.81 1.19 -0.33 0.00 0.00 177.00 177.24 2ze9 n PHE 91 N -3.18 0.33 -1.63 6.54 3.72 -1.26 -4.70 117.46 117.27 2ze9 n PHE 91 Ca 0.12 0.47 -0.47 0.00 -0.05 0.00 0.00 57.45 57.53 2ze9 n PHE 91 Cb 0.51 -2.09 -0.03 0.00 -0.94 0.00 0.00 39.48 36.93 2ze9 n PHE 91 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ze9 n PRO 92 N -0.34 1.61 -3.47 -1.08 -0.02 -1.26 -4.89 135.00 125.55 2ze9 n PRO 92 Ca 0.12 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 62.01 2ze9 n PRO 92 Cb 0.45 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2ze9 n PRO 92 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ze9 n ASN 93 N 2.15 1.39 0.00 2.55 0.23 -0.49 -4.34 115.26 116.75 2ze9 n ASN 93 Ca 0.14 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 2ze9 n ASN 93 Cb 0.28 0.55 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 2ze9 n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ze9 n GLY 94 N 0.61 2.30 0.25 4.83 0.00 -1.26 -1.98 105.19 109.94 2ze9 n GLY 94 Ca -0.05 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2ze9 n GLY 94 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ze9 h GLY 95 N 0.00 0.00 0.99 -0.02 0.00 -1.97 -1.47 103.07 100.61 2ze9 h GLY 95 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2ze9 h GLY 95 CO 0.00 0.00 0.11 0.74 0.00 0.00 0.00 176.54 177.39 2ze9 h PHE 96 N 0.00 0.90 -0.28 5.60 0.04 -1.79 -2.26 116.94 119.16 2ze9 h PHE 96 Ca -0.00 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2ze9 h PHE 96 Cb 0.24 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2ze9 h PHE 96 CO 0.00 0.80 0.13 1.49 -0.60 0.00 0.00 178.31 180.12 2ze9 h GLU 97 N 0.75 0.41 -0.40 1.51 4.81 -0.66 -3.18 114.58 117.81 2ze9 h GLU 97 Ca 0.16 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2ze9 h GLU 97 Cb 0.36 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2ze9 h GLU 97 CO 0.00 0.41 0.26 -0.44 -0.73 0.00 0.00 179.01 178.51 2ze9 h ASP 98 N 0.31 0.37 -0.85 1.04 3.45 -1.24 -0.76 116.42 118.74 2ze9 h ASP 98 Ca 0.09 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 2ze9 h ASP 98 Cb 0.14 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 2ze9 h ASP 98 CO -0.01 0.26 0.51 0.00 -1.57 0.00 0.00 179.24 178.42 2ze9 h ALA 99 N 1.77 1.29 0.02 3.45 0.00 -1.39 0.15 119.26 124.55 2ze9 h ALA 99 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2ze9 h ALA 99 Cb 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ze9 h ALA 99 CO -0.04 0.61 -0.34 0.28 0.00 0.00 0.00 179.25 179.76 2ze9 h VAL 100 N 1.18 1.57 -0.04 0.00 2.07 -1.20 -1.53 116.25 118.29 2ze9 h VAL 100 Ca 0.31 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2ze9 h VAL 100 Cb -0.04 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2ze9 h VAL 100 CO -0.06 0.58 -0.00 0.58 0.02 0.00 0.00 177.57 178.69 2ze9 h VAL 101 N -0.52 1.25 -0.33 2.57 2.07 -1.18 0.37 116.25 120.50 2ze9 h VAL 101 Ca -0.05 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2ze9 h VAL 101 Cb 1.14 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 2ze9 h VAL 101 CO 0.07 0.21 0.18 0.44 0.02 0.00 0.00 177.57 178.48 2ze9 h ASP 102 N -0.23 0.28 -0.59 0.57 3.32 -0.82 -1.79 116.42 117.15 2ze9 h ASP 102 Ca 0.01 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2ze9 h ASP 102 Cb 0.33 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2ze9 h ASP 102 CO 0.00 0.20 0.26 1.23 -1.72 0.00 0.00 179.24 179.22 2ze9 h GLY 103 N 0.37 0.84 0.90 2.75 0.00 -1.19 -1.77 103.07 104.96 2ze9 h GLY 103 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2ze9 h GLY 103 CO -0.07 0.04 -0.30 1.41 0.00 0.00 0.00 176.54 177.62 2ze9 h LEU 104 N 0.47 0.63 -1.62 3.11 3.38 -0.79 -2.60 115.31 117.90 2ze9 h LEU 104 Ca 0.28 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2ze9 h LEU 104 Cb 0.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2ze9 h LEU 104 CO -0.25 1.02 0.31 0.11 0.09 0.00 0.00 178.44 179.72 2ze9 h LYS 105 N 0.26 0.48 -0.40 1.13 1.57 -1.31 -0.39 116.57 117.92 2ze9 h LYS 105 Ca 0.02 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2ze9 h LYS 105 Cb 0.88 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2ze9 h LYS 105 CO 0.07 0.32 -0.22 0.00 -0.57 0.00 0.00 179.45 179.05 2ze9 h ALA 106 N 1.74 0.56 -0.33 3.86 0.00 -1.14 0.19 119.26 124.13 2ze9 h ALA 106 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ze9 h ALA 106 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ze9 h ALA 106 CO -0.05 0.54 0.21 1.03 0.00 0.00 0.00 179.25 180.98 2ze9 h SER 107 N 0.66 0.38 -0.63 0.00 0.87 -1.00 0.64 113.55 114.47 2ze9 h SER 107 Ca 0.08 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2ze9 h SER 107 Cb 0.78 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 2ze9 h SER 107 CO 0.06 0.30 0.23 0.58 -0.53 0.00 0.00 176.83 177.47 2ze9 h VAL 108 N 0.43 1.24 0.00 2.23 2.07 -0.98 -1.54 116.25 119.70 2ze9 h VAL 108 Ca 0.12 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2ze9 h VAL 108 Cb -0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2ze9 h VAL 108 CO -0.02 0.31 -0.42 0.00 0.02 0.00 0.00 177.57 177.45 2ze9 h ALA 109 N 1.30 0.98 0.00 1.67 0.00 -0.02 -0.71 119.26 122.48 2ze9 h ALA 109 Ca 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ze9 h ALA 109 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ze9 h ALA 109 CO -0.01 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2ze9 n ALA 110 N -2.32 2.31 -0.11 0.00 0.00 0.16 -4.88 120.51 115.68 2ze9 n ALA 110 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ze9 n ALA 110 Cb 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2ze9 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze9 n GLY 111 N 0.41 0.89 3.96 0.00 0.00 -0.27 -5.06 105.19 105.11 2ze9 n GLY 111 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2ze9 n GLY 111 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ze9 s HIS 112 N -2.03 3.27 -0.56 1.61 3.76 -0.61 -4.99 115.29 115.74 2ze9 s HIS 112 Ca 0.00 0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.15 2ze9 s HIS 112 Cb 0.00 -2.17 0.22 0.00 1.11 0.00 0.00 32.58 31.74 2ze9 s HIS 112 CO 0.00 -0.20 0.58 0.43 -0.85 0.00 0.00 174.74 174.70 2ze9 n SER 113 N -1.94 2.08 -4.77 1.40 7.64 -1.26 -4.10 113.62 112.66 2ze9 n SER 113 Ca -0.00 -3.05 -0.40 0.00 1.01 0.00 0.00 58.87 56.43 2ze9 n SER 113 Cb 0.57 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 2ze9 n SER 113 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ze9 s PRO 114 N -1.58 4.25 -0.02 1.43 0.04 -1.22 -4.79 135.00 133.11 2ze9 s PRO 114 Ca 0.35 2.14 -0.23 0.00 0.04 0.00 0.00 61.00 63.30 2ze9 s PRO 114 Cb 0.10 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2ze9 s PRO 114 CO -0.10 -0.25 0.68 1.03 0.04 0.00 0.00 177.00 178.40 2ze9 s ARG 115 N -1.93 4.42 -0.09 4.56 0.52 0.18 -1.86 118.95 124.74 2ze9 s ARG 115 Ca 0.51 0.87 0.02 0.00 -0.52 0.00 0.00 55.73 56.62 2ze9 s ARG 115 Cb -0.38 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.71 2ze9 s ARG 115 CO 0.50 0.20 -0.14 0.08 0.02 0.00 0.00 175.30 175.96 2ze9 s VAL 116 N 0.31 1.36 -0.12 3.52 1.01 0.28 -0.87 120.40 125.88 2ze9 s VAL 116 Ca 0.36 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2ze9 s VAL 116 Cb -0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2ze9 s VAL 116 CO 0.19 0.41 0.03 -0.13 0.00 0.00 0.00 175.10 175.60 2ze9 s ARG 117 N 0.82 3.36 -0.13 2.72 0.52 -0.04 -1.03 118.95 125.17 2ze9 s ARG 117 Ca -0.11 -0.36 -0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2ze9 s ARG 117 Cb -0.15 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.38 2ze9 s ARG 117 CO 0.02 0.57 -0.06 0.42 0.02 0.00 0.00 175.30 176.26 2ze9 s ILE 118 N -0.49 1.04 -0.15 1.52 1.01 0.72 -1.07 121.20 123.79 2ze9 s ILE 118 Ca 0.09 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2ze9 s ILE 118 Cb -0.12 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2ze9 s ILE 118 CO 0.02 0.27 -0.16 -0.22 0.00 0.00 0.00 174.94 174.85 2ze9 s LEU 119 N 1.69 1.83 0.07 2.97 2.96 0.13 -1.14 118.68 127.18 2ze9 s LEU 119 Ca 0.03 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2ze9 s LEU 119 Cb -0.14 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2ze9 s LEU 119 CO -0.08 -0.02 -0.20 0.68 -1.32 0.00 0.00 176.35 175.41 2ze9 s VAL 120 N 1.30 2.69 0.15 1.68 -7.23 -0.04 -1.31 120.40 117.64 2ze9 s VAL 120 Ca 0.02 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.72 2ze9 s VAL 120 Cb -0.13 -2.15 -0.07 0.00 0.56 0.00 0.00 36.38 34.58 2ze9 s VAL 120 CO -0.09 0.27 0.57 -0.83 -0.31 0.00 0.00 175.10 174.71 2ze9 s GLY 121 N -1.62 2.50 -0.08 2.32 0.00 -1.00 -0.94 107.32 108.49 2ze9 s GLY 121 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.80 2ze9 s GLY 121 CO 0.06 0.22 -0.10 0.00 0.00 0.00 0.00 173.10 173.28 2ze9 s ALA 122 N -1.44 1.25 0.42 3.20 0.00 -0.40 -1.56 121.76 123.23 2ze9 s ALA 122 Ca 0.38 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2ze9 s ALA 122 Cb -0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.20 2ze9 s ALA 122 CO 0.19 -0.08 1.27 0.00 0.00 0.00 0.00 175.76 177.14 2ze9 s ALA 123 N 1.05 3.17 0.58 0.00 0.00 -1.26 -4.47 121.76 120.83 2ze9 s ALA 123 Ca -0.07 1.16 0.33 0.00 0.00 0.00 0.00 51.96 53.37 2ze9 s ALA 123 Cb -0.15 -3.46 1.77 0.00 0.00 0.00 0.00 23.12 21.28 2ze9 s ALA 123 CO -0.01 -0.80 1.99 -1.00 0.00 0.00 0.00 175.76 175.94 2ze9 h PRO 124 N 2.50 0.00 0.00 0.00 0.13 -1.92 -3.34 132.00 129.37 2ze9 h PRO 124 Ca -0.49 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 2ze9 h PRO 124 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2ze9 h PRO 124 CO 0.62 0.00 -1.39 -0.89 -0.23 0.00 0.00 178.00 176.10 2ze9 n ILE 125 N -2.85 1.20 -1.64 -3.56 2.08 -1.26 -4.72 119.36 108.61 2ze9 n ILE 125 Ca -0.02 -0.03 -0.31 0.00 0.56 0.00 0.00 62.75 62.95 2ze9 n ILE 125 Cb 0.27 -1.91 -0.07 0.00 -0.75 0.00 0.00 39.64 37.18 2ze9 n ILE 125 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2ze9 n TYR 126 N -3.97 2.01 -3.65 1.39 0.53 -1.25 -4.78 117.16 107.44 2ze9 n TYR 126 Ca -0.24 -1.27 -0.29 0.00 -1.02 0.00 0.00 57.90 55.08 2ze9 n TYR 126 Cb 0.57 -2.24 -0.14 0.00 -1.03 0.00 0.00 39.34 36.50 2ze9 n TYR 126 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 2ze9 s HIS 127 N 10.21 1.44 0.00 -0.72 -3.43 -1.26 -4.51 115.29 117.02 2ze9 s HIS 127 Ca 0.68 -1.85 0.00 0.00 -0.80 0.00 0.00 55.06 53.09 2ze9 s HIS 127 Cb 0.04 -1.52 0.00 0.00 -1.43 0.00 0.00 32.58 29.67 2ze9 s HIS 127 CO 0.16 -0.83 0.00 -0.11 -2.00 0.00 0.00 174.74 171.96 2ze9 n LEU 128 N 4.29 0.00 -1.15 5.38 7.94 -1.26 -4.02 117.00 128.18 2ze9 n LEU 128 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2ze9 n LEU 128 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 2ze9 n LEU 128 CO 0.15 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.02 2ze9 n ASN 129 N 0.00 0.00 -4.43 1.96 5.03 -1.26 -5.05 115.26 111.51 2ze9 n ASN 129 Ca 0.00 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.01 2ze9 n ASN 129 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 2ze9 n ASN 129 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2ze9 s VAL 130 N -0.96 4.76 -0.23 2.41 0.11 -1.26 -5.01 120.40 120.22 2ze9 s VAL 130 Ca 0.00 -1.36 -0.01 0.00 -2.93 0.00 0.00 61.98 57.68 2ze9 s VAL 130 Cb 0.00 -4.69 0.07 0.00 -1.53 0.00 0.00 36.38 30.23 2ze9 s VAL 130 CO 0.00 -1.39 0.02 -0.69 -3.33 0.00 0.00 175.10 169.70 2ze9 s VAL 131 N 2.68 0.99 0.28 2.04 1.01 -1.26 -4.99 120.40 121.15 2ze9 s VAL 131 Ca 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2ze9 s VAL 131 Cb -0.10 -1.46 0.26 0.00 0.00 0.00 0.00 36.38 35.08 2ze9 s VAL 131 CO -0.04 -0.26 1.75 -0.65 0.00 0.00 0.00 175.10 175.90 2ze9 h PRO 132 N 8.10 0.59 -0.21 2.72 0.11 -1.88 -0.57 132.00 140.86 2ze9 h PRO 132 Ca -0.16 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.78 2ze9 h PRO 132 Cb 1.08 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2ze9 h PRO 132 CO 0.39 0.39 -0.44 0.66 -0.21 0.00 0.00 178.00 178.80 2ze9 h SER 133 N 0.61 0.56 -0.08 -2.05 4.64 -1.89 0.15 113.55 115.50 2ze9 h SER 133 Ca 0.51 -0.26 -0.20 0.00 -0.47 0.00 0.00 61.79 61.36 2ze9 h SER 133 Cb 0.79 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2ze9 h SER 133 CO -0.40 0.93 -0.75 -0.09 -0.87 0.00 0.00 176.83 175.65 2ze9 h ARG 134 N 0.43 0.65 -0.08 4.77 2.43 -1.81 -2.14 114.38 118.62 2ze9 h ARG 134 Ca 0.03 -0.59 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2ze9 h ARG 134 Cb 0.94 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2ze9 h ARG 134 CO 0.08 1.20 0.05 -0.92 -1.51 0.00 0.00 179.97 178.87 2ze9 h TYR 135 N 0.30 0.11 -0.89 2.20 3.20 -1.01 -0.98 116.97 119.90 2ze9 h TYR 135 Ca -0.07 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.91 2ze9 h TYR 135 Cb 1.40 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.55 2ze9 h TYR 135 CO 0.11 0.13 0.53 -0.09 -1.64 0.00 0.00 178.16 177.19 2ze9 h ARG 136 N 0.07 0.82 -0.36 1.82 2.43 -0.74 -1.79 114.38 116.62 2ze9 h ARG 136 Ca 0.03 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2ze9 h ARG 136 Cb 0.05 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2ze9 h ARG 136 CO -0.01 0.54 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.37 2ze9 h ASP 137 N 0.84 0.68 0.07 -3.80 3.45 -1.12 -0.18 116.42 116.37 2ze9 h ASP 137 Ca 0.44 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 2ze9 h ASP 137 Cb 0.45 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2ze9 h ASP 137 CO -0.27 0.87 -0.04 -0.08 -1.57 0.00 0.00 179.24 178.15 2ze9 h GLU 138 N 0.60 -0.10 -0.66 3.56 4.81 -0.69 -1.15 114.58 120.96 2ze9 h GLU 138 Ca 0.09 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2ze9 h GLU 138 Cb 0.65 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 2ze9 h GLU 138 CO 0.05 0.17 0.32 -0.07 -0.73 0.00 0.00 179.01 178.75 2ze9 h LEU 139 N -0.36 0.42 -0.12 1.64 3.38 -1.26 0.01 115.31 119.01 2ze9 h LEU 139 Ca -0.01 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ze9 h LEU 139 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ze9 h LEU 139 CO 0.02 0.25 0.05 0.40 0.09 0.00 0.00 178.44 179.24 2ze9 h ILE 140 N 0.57 0.98 -0.18 1.22 2.04 -0.93 0.28 117.51 121.49 2ze9 h ILE 140 Ca 0.32 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.16 2ze9 h ILE 140 Cb 0.32 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2ze9 h ILE 140 CO -0.25 0.02 0.04 1.23 0.00 0.00 0.00 178.15 179.19 2ze9 h GLY 141 N 0.11 0.20 2.00 5.37 0.00 -0.81 -2.36 103.07 107.58 2ze9 h GLY 141 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2ze9 h GLY 141 CO -0.05 0.01 -0.13 0.50 0.00 0.00 0.00 176.54 176.87 2ze9 h LYS 142 N 0.12 0.00 0.00 4.80 1.57 -0.95 -2.97 116.57 119.14 2ze9 h LYS 142 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2ze9 h LYS 142 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ze9 h LYS 142 CO -0.10 0.13 0.00 -0.07 -0.57 0.00 0.00 179.45 178.85 2ze9 h LEU 143 N 0.00 0.00 0.00 2.94 3.38 0.09 -3.49 115.31 118.23 2ze9 h LEU 143 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ze9 h LEU 143 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ze9 h LEU 143 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2ze9 n GLY 144 N 0.75 2.25 0.24 0.83 0.00 -1.07 -2.83 105.19 105.35 2ze9 n GLY 144 Ca 0.03 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2ze9 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze9 h ALA 145 N -0.67 1.00 -0.25 4.61 0.00 -1.93 -2.57 119.26 119.45 2ze9 h ALA 145 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2ze9 h ALA 145 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ze9 h ALA 145 CO 0.00 0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.62 2ze9 h ALA 146 N 1.87 2.07 -0.77 0.00 0.00 -1.92 -3.26 119.26 117.26 2ze9 h ALA 146 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2ze9 h ALA 146 Cb 0.70 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2ze9 h ALA 146 CO 0.02 -0.34 0.50 0.00 0.00 0.00 0.00 179.25 179.43 2ze9 h ALA 147 N 1.81 1.89 -0.71 0.00 0.00 -1.58 -1.19 119.26 119.47 2ze9 h ALA 147 Ca 0.12 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.23 2ze9 h ALA 147 Cb 0.54 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2ze9 h ALA 147 CO -0.00 -0.07 0.55 0.78 0.00 0.00 0.00 179.25 180.51 2ze9 h GLY 148 N 0.60 0.00 -0.33 0.00 0.00 -1.81 -1.04 103.07 100.49 2ze9 h GLY 148 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2ze9 h GLY 148 CO -0.13 0.00 -0.80 0.28 0.00 0.00 0.00 176.54 175.88 2ze9 n LYS 149 N -4.16 0.55 -3.72 4.80 4.76 -0.46 -4.88 118.16 115.05 2ze9 n LYS 149 Ca 0.14 -0.33 -0.37 0.00 -2.87 0.00 0.00 58.31 54.88 2ze9 n LYS 149 Cb 0.82 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 32.42 2ze9 n LYS 149 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ze9 s VAL 150 N -2.77 4.78 -0.42 -0.18 1.01 -0.40 -3.38 120.40 119.05 2ze9 s VAL 150 Ca 0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 2ze9 s VAL 150 Cb 0.16 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2ze9 s VAL 150 CO 0.75 0.32 0.56 -0.89 0.00 0.00 0.00 175.10 175.84 2ze9 s THR 151 N 1.49 4.94 -0.12 3.92 2.01 -0.78 -4.86 115.64 122.24 2ze9 s THR 151 Ca 0.06 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2ze9 s THR 151 Cb -0.15 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2ze9 s THR 151 CO 0.06 -0.48 0.12 -0.76 -0.69 0.00 0.00 174.62 172.87 2ze9 s LEU 152 N 2.54 4.24 -0.13 4.42 1.43 -1.26 0.99 118.68 130.91 2ze9 s LEU 152 Ca 0.19 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2ze9 s LEU 152 Cb -0.15 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2ze9 s LEU 152 CO 0.16 0.39 -0.14 0.20 0.23 0.00 0.00 176.35 177.19 2ze9 s ASN 153 N -0.90 2.53 -0.16 2.29 0.02 -0.19 -1.66 114.94 116.86 2ze9 s ASN 153 Ca 0.14 -0.44 0.00 0.00 -1.02 0.00 0.00 52.86 51.54 2ze9 s ASN 153 Cb -0.12 -1.10 0.03 0.00 0.02 0.00 0.00 41.25 40.08 2ze9 s ASN 153 CO 0.03 -0.04 -0.09 -0.69 0.02 0.00 0.00 177.10 176.34 2ze9 s VAL 154 N 1.32 1.33 0.02 1.60 1.01 0.08 -0.20 120.40 125.57 2ze9 s VAL 154 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2ze9 s VAL 154 Cb -0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2ze9 s VAL 154 CO -0.07 0.25 -0.09 0.00 0.00 0.00 0.00 175.10 175.19 2ze9 s ALA 155 N 1.55 0.73 0.00 5.51 0.00 -0.29 -0.15 121.76 129.12 2ze9 s ALA 155 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.44 2ze9 s ALA 155 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2ze9 s ALA 155 CO -0.09 0.11 -0.16 -1.54 0.00 0.00 0.00 175.76 174.08 2ze9 s SER 156 N -0.90 3.89 -0.06 0.00 1.04 -0.38 -0.86 113.70 116.43 2ze9 s SER 156 Ca -0.02 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 2ze9 s SER 156 Cb -0.06 -0.71 0.02 0.00 0.10 0.00 0.00 66.02 65.37 2ze9 s SER 156 CO 0.00 0.29 0.27 0.00 0.98 0.00 0.00 173.24 174.79 2ze9 s MET 157 N -1.13 0.46 -0.14 4.02 0.00 -0.12 -1.10 119.30 121.28 2ze9 s MET 157 Ca 0.13 0.11 -0.02 0.00 0.00 0.00 0.00 55.69 55.92 2ze9 s MET 157 Cb -0.11 0.21 0.05 0.00 0.00 0.00 0.00 34.83 34.98 2ze9 s MET 157 CO 0.03 -0.09 0.01 0.99 0.00 0.00 0.00 175.02 175.96 2ze9 s THR 158 N -0.50 0.54 0.12 3.16 2.01 0.83 -1.28 115.64 120.53 2ze9 s THR 158 Ca -0.06 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2ze9 s THR 158 Cb -0.04 -0.88 -0.20 0.00 0.01 0.00 0.00 72.50 71.40 2ze9 s THR 158 CO 0.02 0.01 1.28 0.71 -0.69 0.00 0.00 174.62 175.95 2ze9 h THR 159 N 6.42 1.46 -2.98 -0.82 1.35 -1.53 -3.42 112.91 113.39 2ze9 h THR 159 Ca -0.19 -2.67 -0.23 0.00 -0.55 0.00 0.00 66.41 62.78 2ze9 h THR 159 Cb 1.12 2.57 -0.32 0.00 -1.73 0.00 0.00 68.15 69.79 2ze9 h THR 159 CO 0.32 0.79 -0.54 -0.55 -0.25 0.00 0.00 175.52 175.28 2ze9 s SER 160 N -7.05 0.20 -0.05 5.36 0.15 -0.98 -4.52 113.70 106.81 2ze9 s SER 160 Ca -0.04 0.51 -0.21 0.00 0.70 0.00 0.00 55.95 56.90 2ze9 s SER 160 Cb 0.09 0.50 -0.16 0.00 -1.71 0.00 0.00 66.02 64.74 2ze9 s SER 160 CO 0.86 -0.21 0.90 0.50 1.20 0.00 0.00 173.24 176.48 2ze9 h LYS 161 N 7.90 -0.21 -0.17 5.44 3.64 -1.87 -2.07 116.57 129.23 2ze9 h LYS 161 Ca -0.24 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.05 2ze9 h LYS 161 Cb 1.13 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2ze9 h LYS 161 CO 0.23 0.22 -0.36 1.79 -2.27 0.00 0.00 179.45 179.06 2ze9 h THR 162 N -0.85 1.29 -0.65 1.00 1.35 -1.98 -3.01 112.91 110.07 2ze9 h THR 162 Ca -0.02 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2ze9 h THR 162 Cb 0.53 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2ze9 h THR 162 CO 0.04 0.44 0.00 -1.20 -0.25 0.00 0.00 175.52 174.55 2ze9 n SER 163 N -4.06 4.69 -3.73 5.36 7.64 -1.26 -5.00 113.62 117.25 2ze9 n SER 163 Ca -0.01 -2.42 -0.28 0.00 1.01 0.00 0.00 58.87 57.17 2ze9 n SER 163 Cb 0.46 -0.57 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 2ze9 n SER 163 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ze9 n LEU 164 N 1.13 -2.84 -4.15 -3.43 4.77 -1.10 -4.80 117.00 106.58 2ze9 n LEU 164 Ca 0.26 -0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 54.97 2ze9 n LEU 164 Cb 0.87 -2.42 -0.17 0.00 -2.33 0.00 0.00 43.42 39.37 2ze9 n LEU 164 CO 0.23 0.44 -0.52 -0.55 -1.33 0.00 0.00 177.39 175.66 2ze9 s SER 165 N -3.81 2.55 0.23 -1.43 0.15 -0.80 -4.38 113.70 106.22 2ze9 s SER 165 Ca 0.29 -0.45 -0.22 0.00 0.70 0.00 0.00 55.95 56.27 2ze9 s SER 165 Cb -0.10 -1.08 0.04 0.00 -1.71 0.00 0.00 66.02 63.18 2ze9 s SER 165 CO 0.86 0.13 0.84 -1.66 1.20 0.00 0.00 173.24 174.60 2ze9 s TRP 166 N 0.36 -0.13 0.11 3.44 -2.14 -1.26 -1.46 118.94 117.86 2ze9 s TRP 166 Ca -0.14 -0.29 -0.31 0.00 2.66 0.00 0.00 56.10 58.02 2ze9 s TRP 166 Cb -0.16 0.69 -0.07 0.00 -3.10 0.00 0.00 33.47 30.83 2ze9 s TRP 166 CO 0.06 -1.09 1.33 1.21 -2.66 0.00 0.00 176.95 175.80 2ze9 s ASN 167 N -2.97 6.90 0.00 -2.66 2.47 -1.26 -1.89 114.94 115.53 2ze9 s ASN 167 Ca 0.12 2.26 0.00 0.00 0.42 0.00 0.00 52.86 55.66 2ze9 s ASN 167 Cb -0.04 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2ze9 s ASN 167 CO 0.05 -0.59 0.24 0.00 -3.72 0.00 0.00 177.10 173.09 2ze9 n ALA 168 N 3.78 1.31 -1.54 1.71 0.00 0.28 -2.38 120.51 123.68 2ze9 n ALA 168 Ca 0.10 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2ze9 n ALA 168 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2ze9 n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ze9 n SER 169 N -0.05 0.46 -3.71 0.00 3.41 0.47 -4.49 113.62 109.70 2ze9 n SER 169 Ca 0.00 1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 59.35 2ze9 n SER 169 Cb 0.11 -1.24 -0.13 0.00 -0.26 0.00 0.00 64.21 62.68 2ze9 n SER 169 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2ze9 s LYS 170 N -1.71 1.15 -0.02 4.33 1.02 -1.26 -1.88 119.74 121.37 2ze9 s LYS 170 Ca 0.62 -1.80 0.03 0.00 0.02 0.00 0.00 55.97 54.84 2ze9 s LYS 170 Cb -0.63 -2.24 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2ze9 s LYS 170 CO 0.58 -1.13 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.26 2ze9 s LEU 171 N 0.63 1.90 -0.24 3.17 1.43 -0.50 -3.15 118.68 121.92 2ze9 s LEU 171 Ca 0.16 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2ze9 s LEU 171 Cb -0.23 -0.64 0.07 0.00 0.03 0.00 0.00 46.19 45.42 2ze9 s LEU 171 CO -0.04 0.11 0.03 -0.22 0.23 0.00 0.00 176.35 176.46 2ze9 s LEU 172 N -0.01 1.97 -0.07 1.79 2.96 0.10 -0.79 118.68 124.63 2ze9 s LEU 172 Ca -0.00 -1.19 0.05 0.00 -0.22 0.00 0.00 54.13 52.76 2ze9 s LEU 172 Cb -0.07 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 2ze9 s LEU 172 CO 0.00 -0.32 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.81 2ze9 s VAL 173 N 1.63 2.35 -0.09 1.68 1.01 -0.74 -0.83 120.40 125.42 2ze9 s VAL 173 Ca 0.01 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2ze9 s VAL 173 Cb -0.18 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2ze9 s VAL 173 CO -0.12 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 2ze9 s VAL 174 N -0.13 1.55 -1.07 2.92 1.01 0.36 -0.91 120.40 124.13 2ze9 s VAL 174 Ca -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2ze9 s VAL 174 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 2ze9 s VAL 174 CO 0.04 0.45 0.20 0.47 0.00 0.00 0.00 175.10 176.26 2ze9 n ASP 175 N 3.82 -3.65 -1.28 3.32 8.00 -0.48 0.04 116.55 126.32 2ze9 n ASP 175 Ca -0.21 -0.02 -0.08 0.00 0.71 0.00 0.00 54.79 55.20 2ze9 n ASP 175 Cb 0.52 -3.08 -0.03 0.00 -0.02 0.00 0.00 41.12 38.51 2ze9 n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ze9 n GLY 176 N -0.94 0.70 0.03 0.44 0.00 -1.26 -4.80 105.19 99.36 2ze9 n GLY 176 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 2ze9 n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ze9 n LYS 177 N -1.56 2.19 -4.34 1.61 5.02 0.11 -2.48 118.16 118.70 2ze9 n LYS 177 Ca -0.08 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.00 2ze9 n LYS 177 Cb 0.27 -1.14 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 2ze9 n LYS 177 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ze9 s THR 178 N -2.14 1.51 -0.02 -0.18 -4.23 -0.79 -1.42 115.64 108.38 2ze9 s THR 178 Ca -0.05 -1.36 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2ze9 s THR 178 Cb 0.02 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.50 2ze9 s THR 178 CO 0.21 -0.03 0.04 0.00 -0.54 0.00 0.00 174.62 174.30 2ze9 s ALA 179 N -1.07 -0.04 -0.12 3.99 0.00 -0.43 -0.49 121.76 123.60 2ze9 s ALA 179 Ca 0.04 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2ze9 s ALA 179 Cb -0.09 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2ze9 s ALA 179 CO 0.03 -0.06 -0.16 0.42 0.00 0.00 0.00 175.76 175.99 2ze9 s ILE 180 N 0.48 1.59 0.13 0.00 1.01 -0.01 -0.45 121.20 123.95 2ze9 s ILE 180 Ca -0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 2ze9 s ILE 180 Cb -0.05 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2ze9 s ILE 180 CO -0.02 0.46 0.36 0.28 0.00 0.00 0.00 174.94 176.03 2ze9 s THR 181 N 1.03 0.08 -4.37 2.92 -1.32 -0.71 -0.73 115.64 112.53 2ze9 s THR 181 Ca -0.05 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2ze9 s THR 181 Cb -0.15 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.48 2ze9 s THR 181 CO -0.03 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 2ze9 n GLY 182 N -0.21 -0.01 0.61 6.08 0.00 -1.19 -0.83 105.19 109.65 2ze9 n GLY 182 Ca -0.14 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 44.91 2ze9 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze9 n GLY 183 N 0.00 0.29 3.63 -0.02 0.00 -0.94 -3.53 105.19 104.61 2ze9 n GLY 183 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2ze9 n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze9 s ILE 184 N -1.96 4.64 0.36 -0.61 1.01 -1.26 -4.95 121.20 118.43 2ze9 s ILE 184 Ca 0.19 1.51 -0.12 0.00 0.00 0.00 0.00 60.65 62.24 2ze9 s ILE 184 Cb 0.16 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2ze9 s ILE 184 CO 0.38 -0.37 0.74 0.20 0.00 0.00 0.00 174.94 175.89 2ze9 s ASN 185 N 1.62 6.62 -0.65 3.58 0.01 -1.26 -4.92 114.94 119.94 2ze9 s ASN 185 Ca 0.40 1.17 -0.07 0.00 -0.71 0.00 0.00 52.86 53.64 2ze9 s ASN 185 Cb -0.13 -2.33 -0.17 0.00 0.41 0.00 0.00 41.25 39.03 2ze9 s ASN 185 CO 0.14 -0.31 3.28 0.61 -1.51 0.00 0.00 177.10 179.31 2ze9 n GLY 186 N -0.89 3.63 3.16 0.66 0.00 -1.26 -4.83 105.19 105.65 2ze9 n GLY 186 Ca 0.03 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 2ze9 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ze9 s TRP 187 N 1.08 3.50 0.39 1.61 0.51 -1.26 -1.40 118.94 123.36 2ze9 s TRP 187 Ca 0.67 -2.41 0.06 0.00 -2.12 0.00 0.00 56.10 52.30 2ze9 s TRP 187 Cb 0.27 -3.37 0.80 0.00 -0.81 0.00 0.00 33.47 30.36 2ze9 s TRP 187 CO -0.04 -0.91 2.02 1.57 -0.51 0.00 0.00 176.95 179.08 2ze9 h LYS 188 N 7.50 0.64 -0.06 4.98 2.10 -1.88 -0.20 116.57 129.65 2ze9 h LYS 188 Ca -0.04 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 2ze9 h LYS 188 Cb 1.00 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2ze9 h LYS 188 CO 0.74 0.42 -0.56 -0.44 -2.00 0.00 0.00 179.45 177.62 2ze9 h ASP 189 N 0.66 0.19 0.41 7.07 3.32 -1.94 0.60 116.42 126.74 2ze9 h ASP 189 Ca 0.22 -0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.85 2ze9 h ASP 189 Cb 0.05 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ze9 h ASP 189 CO -0.05 0.71 -1.56 0.44 -1.72 0.00 0.00 179.24 177.06 2ze9 h ASP 190 N 0.13 0.43 0.00 6.45 3.45 -1.61 -3.41 116.42 121.86 2ze9 h ASP 190 Ca -0.00 -0.59 -0.36 0.00 0.43 0.00 0.00 57.03 56.51 2ze9 h ASP 190 Cb 1.03 -0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 39.60 2ze9 h ASP 190 CO 0.08 1.50 -2.34 -1.22 -1.57 0.00 0.00 179.24 175.69 2ze9 n TYR 191 N -3.47 0.00 0.04 4.55 4.01 -0.19 -1.61 117.16 120.48 2ze9 n TYR 191 Ca -0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2ze9 n TYR 191 Cb 1.05 -0.96 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2ze9 n TYR 191 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ze9 n LEU 192 N -2.74 0.87 -3.76 7.72 4.77 0.19 -4.61 117.00 119.44 2ze9 n LEU 192 Ca -0.32 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2ze9 n LEU 192 Cb 1.13 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2ze9 n LEU 192 CO 0.41 -0.70 2.02 0.47 -1.33 0.00 0.00 177.39 178.26 2ze9 n ASP 193 N -3.28 6.00 -3.51 -1.43 8.00 0.13 -4.87 116.55 117.59 2ze9 n ASP 193 Ca -0.00 -3.15 -0.16 0.00 0.71 0.00 0.00 54.79 52.19 2ze9 n ASP 193 Cb 0.01 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 39.63 2ze9 n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ze9 s THR 194 N -0.31 0.00 -2.50 -3.53 -1.32 -1.26 -4.75 115.64 101.96 2ze9 s THR 194 Ca 0.43 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.16 2ze9 s THR 194 Cb 0.12 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.57 2ze9 s THR 194 CO -0.02 0.00 1.58 0.00 -2.21 0.00 0.00 174.62 173.98 2ze9 n ALA 195 N 0.66 2.53 -3.02 11.08 0.00 -1.26 -4.25 120.51 126.25 2ze9 n ALA 195 Ca -0.17 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.47 2ze9 n ALA 195 Cb 0.58 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 2ze9 n ALA 195 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ze9 n HIS 196 N 0.51 2.93 -1.74 0.00 1.44 -1.26 -4.68 115.22 112.43 2ze9 n HIS 196 Ca 0.17 -3.95 -0.41 0.00 -2.01 0.00 0.00 57.72 51.53 2ze9 n HIS 196 Cb 0.41 -0.47 0.01 0.00 0.12 0.00 0.00 29.99 30.06 2ze9 n HIS 196 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2ze9 n PRO 197 N -0.09 2.22 -1.98 -1.40 -0.04 -1.26 -4.81 135.00 127.64 2ze9 n PRO 197 Ca 0.29 0.79 -0.41 0.00 -0.04 0.00 0.00 63.50 64.12 2ze9 n PRO 197 Cb 0.47 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.38 2ze9 n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ze9 s VAL 198 N -1.17 2.60 -0.19 0.52 1.01 -0.64 -4.57 120.40 117.96 2ze9 s VAL 198 Ca 0.59 0.50 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 2ze9 s VAL 198 Cb -0.49 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2ze9 s VAL 198 CO 0.60 0.08 0.53 -0.44 0.00 0.00 0.00 175.10 175.86 2ze9 s SER 199 N 0.41 6.60 0.28 3.32 0.01 -0.10 -4.07 113.70 120.15 2ze9 s SER 199 Ca 0.60 0.72 -0.12 0.00 1.31 0.00 0.00 55.95 58.46 2ze9 s SER 199 Cb -0.43 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2ze9 s SER 199 CO 0.43 -0.17 0.53 -0.62 0.41 0.00 0.00 173.24 173.82 2ze9 s ASP 200 N 1.10 0.07 -0.12 2.44 -1.08 -0.25 -0.51 116.67 118.32 2ze9 s ASP 200 Ca 0.25 -1.02 -0.08 0.00 -0.52 0.00 0.00 52.55 51.18 2ze9 s ASP 200 Cb -0.15 0.64 0.04 0.00 -1.46 0.00 0.00 42.92 41.99 2ze9 s ASP 200 CO 0.10 -1.24 0.31 0.54 0.52 0.00 0.00 175.17 175.40 2ze9 s VAL 201 N -3.68 -0.02 0.43 1.11 0.11 -1.26 -1.72 120.40 115.38 2ze9 s VAL 201 Ca 0.22 0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.41 2ze9 s VAL 201 Cb -0.02 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2ze9 s VAL 201 CO 0.11 0.03 0.19 -1.81 -3.33 0.00 0.00 175.10 170.29 2ze9 s ASP 202 N 0.81 4.41 0.13 3.54 1.11 -0.03 -2.21 116.67 124.44 2ze9 s ASP 202 Ca -0.05 -1.14 0.01 0.00 0.18 0.00 0.00 52.55 51.55 2ze9 s ASP 202 Cb -0.06 -0.32 -0.04 0.00 1.07 0.00 0.00 42.92 43.56 2ze9 s ASP 202 CO -0.06 -0.62 -0.03 0.00 1.18 0.00 0.00 175.17 175.65 2ze9 s MET 203 N -3.94 0.95 -0.08 8.23 0.23 -0.01 -1.03 119.30 123.66 2ze9 s MET 203 Ca 0.38 -1.42 0.02 0.00 -1.03 0.00 0.00 55.69 53.63 2ze9 s MET 203 Cb 0.03 -0.18 0.02 0.00 -1.53 0.00 0.00 34.83 33.17 2ze9 s MET 203 CO 0.21 -0.09 -0.11 0.00 -2.03 0.00 0.00 175.02 173.00 2ze9 s ALA 204 N -3.68 1.25 0.24 3.16 0.00 -0.37 -1.74 121.76 120.62 2ze9 s ALA 204 Ca 0.18 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2ze9 s ALA 204 Cb 0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 2ze9 s ALA 204 CO -0.01 -0.01 0.10 -0.48 0.00 0.00 0.00 175.76 175.36 2ze9 s LEU 205 N 0.91 1.59 0.09 0.00 0.05 0.40 -1.80 118.68 119.92 2ze9 s LEU 205 Ca -0.10 -1.37 0.02 0.00 0.05 0.00 0.00 54.13 52.73 2ze9 s LEU 205 Cb -0.15 0.07 -0.04 0.00 -2.05 0.00 0.00 46.19 44.02 2ze9 s LEU 205 CO 0.01 -0.74 -0.07 -0.94 -0.55 0.00 0.00 176.35 174.06 2ze9 s SER 206 N -3.28 1.09 0.00 1.48 1.04 -0.25 -1.32 113.70 112.47 2ze9 s SER 206 Ca 0.37 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2ze9 s SER 206 Cb 0.08 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2ze9 s SER 206 CO 0.13 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2ze9 n GLY 207 N 0.19 0.87 0.51 7.32 0.00 -0.51 -1.11 105.19 112.46 2ze9 n GLY 207 Ca -0.14 -2.21 0.34 0.00 0.00 0.00 0.00 46.02 44.01 2ze9 n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ze9 h PRO 208 N 8.17 0.09 0.00 1.61 0.11 -1.79 -0.31 132.00 139.87 2ze9 h PRO 208 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ze9 h PRO 208 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2ze9 h PRO 208 CO 0.00 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 2ze9 h ALA 209 N 1.44 1.00 -0.07 -0.75 0.00 -1.90 -1.07 119.26 117.92 2ze9 h ALA 209 Ca 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.38 2ze9 h ALA 209 Cb 2.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2ze9 h ALA 209 CO -0.10 0.00 -0.62 0.00 0.00 0.00 0.00 179.25 178.53 2ze9 h ALA 210 N 2.12 0.82 -0.25 0.00 0.00 -1.29 -2.30 119.26 118.37 2ze9 h ALA 210 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 54.91 54.16 2ze9 h ALA 210 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ze9 h ALA 210 CO 0.00 0.74 -0.62 -0.09 0.00 0.00 0.00 179.25 179.28 2ze9 h ARG 211 N 0.18 0.85 -0.87 0.00 2.43 -0.89 -2.39 114.38 113.70 2ze9 h ARG 211 Ca -0.01 -0.59 0.11 0.00 -0.81 0.00 0.00 59.98 58.69 2ze9 h ARG 211 Cb 1.13 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.69 2ze9 h ARG 211 CO 0.10 1.21 0.50 0.77 -1.51 0.00 0.00 179.97 181.04 2ze9 h SER 212 N 0.63 0.69 -0.17 -3.80 0.02 -1.33 -1.08 113.55 108.53 2ze9 h SER 212 Ca -0.01 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2ze9 h SER 212 Cb 1.23 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2ze9 h SER 212 CO 0.13 0.37 -0.36 0.00 -1.14 0.00 0.00 176.83 175.83 2ze9 h ALA 213 N 1.50 0.80 -0.32 3.77 0.00 -1.23 -2.39 119.26 121.39 2ze9 h ALA 213 Ca 0.43 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2ze9 h ALA 213 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ze9 h ALA 213 CO -0.28 0.65 -0.13 0.78 0.00 0.00 0.00 179.25 180.27 2ze9 h GLY 214 N 0.98 0.60 1.08 0.00 0.00 -0.92 -2.49 103.07 102.32 2ze9 h GLY 214 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2ze9 h GLY 214 CO 0.08 0.40 0.16 0.50 0.00 0.00 0.00 176.54 177.67 2ze9 h LYS 215 N 0.51 1.14 -0.89 4.80 1.79 -1.06 -0.29 116.57 122.57 2ze9 h LYS 215 Ca 0.09 -0.28 0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2ze9 h LYS 215 Cb 0.53 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.99 2ze9 h LYS 215 CO 0.03 1.01 0.59 -0.92 -1.08 0.00 0.00 179.45 179.08 2ze9 h TYR 216 N 1.07 1.12 -0.17 -1.35 3.20 -1.13 -2.66 116.97 117.05 2ze9 h TYR 216 Ca 0.22 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.93 2ze9 h TYR 216 Cb 0.39 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2ze9 h TYR 216 CO 0.03 0.71 -0.64 -0.07 -1.64 0.00 0.00 178.16 176.55 2ze9 h LEU 217 N 1.21 0.72 -1.11 2.82 3.38 -0.94 -2.69 115.31 118.70 2ze9 h LEU 217 Ca 0.33 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ze9 h LEU 217 Cb -0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2ze9 h LEU 217 CO -0.07 1.17 0.56 0.44 0.09 0.00 0.00 178.44 180.63 2ze9 h ASP 218 N 0.46 1.02 -0.48 -0.43 5.19 -1.06 0.17 116.42 121.29 2ze9 h ASP 218 Ca -0.01 -0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2ze9 h ASP 218 Cb 1.22 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.42 2ze9 h ASP 218 CO 0.12 0.75 0.19 0.74 -3.12 0.00 0.00 179.24 177.92 2ze9 h THR 219 N 1.19 0.87 -0.43 0.35 2.02 -1.21 0.30 112.91 116.00 2ze9 h THR 219 Ca 0.32 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 2ze9 h THR 219 Cb -0.11 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2ze9 h THR 219 CO -0.07 0.07 0.07 -0.07 0.37 0.00 0.00 175.52 175.89 2ze9 h LEU 220 N 0.38 0.68 -0.58 2.58 3.38 -1.14 -3.16 115.31 117.44 2ze9 h LEU 220 Ca 0.22 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2ze9 h LEU 220 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ze9 h LEU 220 CO -0.21 0.77 -0.60 -0.50 0.09 0.00 0.00 178.44 177.99 2ze9 h TRP 221 N 0.57 0.00 0.23 1.13 4.06 -0.50 -1.72 115.95 119.72 2ze9 h TRP 221 Ca 0.13 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.09 2ze9 h TRP 221 Cb 0.38 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 2ze9 h TRP 221 CO 0.03 0.60 -0.33 0.22 -3.56 0.00 0.00 178.44 175.40 2ze9 h ASP 222 N 0.00 -0.93 -0.77 -3.49 3.58 -0.45 0.19 116.42 114.55 2ze9 h ASP 222 Ca -0.01 0.09 0.08 0.00 0.42 0.00 0.00 57.03 57.62 2ze9 h ASP 222 Cb 1.20 0.33 -0.07 0.00 1.72 0.00 0.00 39.33 42.51 2ze9 h ASP 222 CO 0.08 -0.44 0.43 -0.25 -2.88 0.00 0.00 179.24 176.17 2ze9 h TRP 223 N -0.63 0.79 -0.04 0.28 7.01 -1.54 -1.11 115.95 120.71 2ze9 h TRP 223 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 2ze9 h TRP 223 Cb 0.61 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2ze9 h TRP 223 CO -0.24 0.34 -0.04 1.15 -2.79 0.00 0.00 178.44 176.86 2ze9 h THR 224 N 0.75 1.38 -0.42 2.65 2.02 -1.13 0.18 112.91 118.34 2ze9 h THR 224 Ca 0.36 -1.20 0.05 0.00 0.77 0.00 0.00 66.41 66.39 2ze9 h THR 224 Cb 0.29 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 2ze9 h THR 224 CO -0.22 0.32 0.15 0.00 0.37 0.00 0.00 175.52 176.14 2ze9 h ARG 226 N 0.32 0.32 -0.06 0.00 3.08 -1.14 -3.16 114.38 113.74 2ze9 h ARG 226 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2ze9 h ARG 226 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ze9 h ARG 226 CO -0.20 0.26 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 2ze9 n ASN 227 N -4.89 0.39 0.02 7.04 3.02 0.61 -3.04 115.26 118.41 2ze9 n ASN 227 Ca -0.03 -1.74 0.07 0.00 -0.03 0.00 0.00 54.58 52.85 2ze9 n ASN 227 Cb 0.05 -0.04 0.30 0.00 -0.61 0.00 0.00 39.78 39.49 2ze9 n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze9 n ALA 228 N -0.41 1.57 0.42 5.41 0.00 -0.96 -1.32 120.51 125.23 2ze9 n ALA 228 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2ze9 n ALA 228 Cb 0.09 -1.23 0.31 0.00 0.00 0.00 0.00 19.45 18.62 2ze9 n ALA 228 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ze9 n SER 229 N -1.61 0.10 -3.79 0.00 3.41 -1.17 -4.27 113.62 106.30 2ze9 n SER 229 Ca 0.03 0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 2ze9 n SER 229 Cb 0.15 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.42 2ze9 n SER 229 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ze9 s ASP 230 N -3.19 3.90 0.57 4.04 -1.08 -0.44 -4.99 116.67 115.47 2ze9 s ASP 230 Ca 0.06 -2.66 0.38 0.00 -0.52 0.00 0.00 52.55 49.80 2ze9 s ASP 230 Cb 0.08 -1.22 2.07 0.00 -1.46 0.00 0.00 42.92 42.39 2ze9 s ASP 230 CO 0.25 -0.27 2.17 -0.65 0.52 0.00 0.00 175.17 177.19 2ze9 h PRO 231 N 6.77 0.00 0.00 4.34 0.11 -1.74 0.34 132.00 141.81 2ze9 h PRO 231 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2ze9 h PRO 231 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ze9 h PRO 231 CO 0.54 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.25 2ze9 h ALA 232 N 2.00 1.18 0.00 -0.75 0.00 -1.94 -3.35 119.26 116.40 2ze9 h ALA 232 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.54 2ze9 h ALA 232 Cb 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2ze9 h ALA 232 CO 0.00 0.10 -2.08 1.63 0.00 0.00 0.00 179.25 178.90 2ze9 n LYS 233 N -3.44 0.46 -4.59 0.00 5.02 0.11 -4.79 118.16 110.93 2ze9 n LYS 233 Ca -0.02 0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 56.15 2ze9 n LYS 233 Cb 0.23 -1.33 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 2ze9 n LYS 233 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ze9 s VAL 234 N -2.37 1.18 -0.15 -0.18 1.01 -0.73 -0.12 120.40 119.04 2ze9 s VAL 234 Ca -0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2ze9 s VAL 234 Cb 0.08 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2ze9 s VAL 234 CO 0.41 0.37 -0.00 0.26 0.00 0.00 0.00 175.10 176.13 2ze9 s TRP 235 N 0.69 3.11 -0.02 5.22 0.51 -0.26 -4.07 118.94 124.12 2ze9 s TRP 235 Ca -0.14 -0.10 0.01 0.00 -2.12 0.00 0.00 56.10 53.76 2ze9 s TRP 235 Cb -0.16 -1.95 0.01 0.00 -0.81 0.00 0.00 33.47 30.56 2ze9 s TRP 235 CO 0.03 0.12 -0.04 -1.17 -0.51 0.00 0.00 176.95 175.38 2ze9 s LEU 236 N 0.09 1.76 -0.05 2.99 2.96 -1.26 -1.25 118.68 123.92 2ze9 s LEU 236 Ca 0.01 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2ze9 s LEU 236 Cb -0.13 -0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.29 2ze9 s LEU 236 CO 0.02 0.02 0.04 0.00 -1.32 0.00 0.00 176.35 175.11 2ze9 s ALA 237 N 0.24 0.33 0.31 5.97 0.00 0.79 -4.86 121.76 124.55 2ze9 s ALA 237 Ca -0.03 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2ze9 s ALA 237 Cb -0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2ze9 s ALA 237 CO -0.00 -0.43 0.28 0.95 0.00 0.00 0.00 175.76 176.55 2ze9 s THR 238 N 1.98 3.80 0.26 0.00 -4.23 -1.26 -0.74 115.64 115.44 2ze9 s THR 238 Ca 0.03 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 2ze9 s THR 238 Cb -0.12 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2ze9 s THR 238 CO -0.03 -0.22 -0.05 -0.94 -0.54 0.00 0.00 174.62 172.84 2ze9 s SER 239 N -3.96 4.34 -1.81 3.99 1.04 -0.67 -4.81 113.70 111.83 2ze9 s SER 239 Ca 0.39 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2ze9 s SER 239 Cb -0.06 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2ze9 s SER 239 CO 0.26 0.02 0.00 0.59 0.98 0.00 0.00 173.24 175.09 2ze9 n ASN 240 N -0.75 -5.49 0.00 7.02 3.02 -1.26 -1.73 115.26 116.06 2ze9 n ASN 240 Ca -0.07 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2ze9 n ASN 240 Cb 0.59 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 2ze9 n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ze9 n GLY 241 N -0.86 0.25 3.77 7.41 0.00 -1.26 -5.00 105.19 109.49 2ze9 n GLY 241 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2ze9 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze9 s ALA 242 N -1.55 3.05 0.89 4.61 0.00 -0.71 -5.02 121.76 123.03 2ze9 s ALA 242 Ca 0.00 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2ze9 s ALA 242 Cb 0.00 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 19.83 2ze9 s ALA 242 CO 0.00 -0.70 1.10 -1.12 0.00 0.00 0.00 175.76 175.03 2ze9 s SER 243 N -1.17 3.64 0.38 0.00 0.01 -1.26 -4.72 113.70 110.58 2ze9 s SER 243 Ca 0.61 1.32 -0.26 0.00 1.31 0.00 0.00 55.95 58.94 2ze9 s SER 243 Cb -0.32 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 2ze9 s SER 243 CO 0.39 -2.51 1.11 0.00 0.41 0.00 0.00 173.24 172.65 2ze9 n MET 245 N 0.22 2.45 0.34 0.00 2.81 -1.26 -4.91 117.12 116.77 2ze9 n MET 245 Ca 0.04 -4.50 0.23 0.00 -1.81 0.00 0.00 57.70 51.65 2ze9 n MET 245 Cb 0.47 -2.37 1.22 0.00 -0.71 0.00 0.00 33.22 31.83 2ze9 n MET 245 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2ze9 h PRO 246 N 5.68 0.00 0.00 0.03 0.13 -1.93 -3.25 132.00 132.66 2ze9 h PRO 246 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2ze9 h PRO 246 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2ze9 h PRO 246 CO 0.83 0.00 -0.09 0.45 -0.23 0.00 0.00 178.00 178.96 2ze9 n SER 247 N -3.10 1.14 -0.28 1.44 2.88 -1.26 -3.93 113.62 110.50 2ze9 n SER 247 Ca -0.03 -1.95 0.04 0.00 -1.33 0.00 0.00 58.87 55.61 2ze9 n SER 247 Cb 0.07 -0.13 0.13 0.00 -0.75 0.00 0.00 64.21 63.54 2ze9 n SER 247 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2ze9 h MET 248 N 0.00 0.03 -0.30 -1.46 4.05 -1.97 -0.51 114.93 114.77 2ze9 h MET 248 Ca 0.00 -0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 2ze9 h MET 248 Cb 0.91 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2ze9 h MET 248 CO 0.00 0.02 -0.51 0.93 0.23 0.00 0.00 176.91 177.58 2ze9 h GLU 249 N 0.03 0.87 -0.65 0.39 4.39 -1.88 -1.94 114.58 115.80 2ze9 h GLU 249 Ca 0.41 -0.54 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2ze9 h GLU 249 Cb 0.69 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2ze9 h GLU 249 CO -0.78 1.18 0.42 0.37 -1.16 0.00 0.00 179.01 179.03 2ze9 h GLN 250 N 0.66 0.83 -0.26 2.33 5.75 -1.82 -0.26 115.11 122.34 2ze9 h GLN 250 Ca 0.02 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2ze9 h GLN 250 Cb 1.11 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 2ze9 h GLN 250 CO 0.12 0.55 0.18 -0.44 -2.65 0.00 0.00 178.83 176.58 2ze9 h ASP 251 N 0.85 0.11 0.35 -0.69 3.32 -0.85 -0.26 116.42 119.25 2ze9 h ASP 251 Ca 0.24 -0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.97 2ze9 h ASP 251 Cb -0.06 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2ze9 h ASP 251 CO -0.07 0.07 -1.77 -0.08 -1.72 0.00 0.00 179.24 175.68 2ze9 h GLU 252 N 0.12 0.15 -0.81 3.56 4.57 -0.82 -3.26 114.58 118.10 2ze9 h GLU 252 Ca 0.12 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2ze9 h GLU 252 Cb 0.31 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2ze9 h GLU 252 CO -0.01 0.90 0.45 0.00 -1.18 0.00 0.00 179.01 179.16 2ze9 h ALA 253 N 0.55 1.25 -0.48 2.92 0.00 -0.79 -3.47 119.26 119.24 2ze9 h ALA 253 Ca -0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ze9 h ALA 253 Cb 2.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2ze9 h ALA 253 CO 0.10 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2ze9 n GLY 254 N -1.17 3.17 0.00 0.00 0.00 -0.13 -3.63 105.19 103.43 2ze9 n GLY 254 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ze9 n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ze9 n SER 255 N 4.66 1.40 -4.86 1.61 2.88 -1.26 -4.97 113.62 113.07 2ze9 n SER 255 Ca 0.00 -1.58 -0.29 0.00 -1.33 0.00 0.00 58.87 55.67 2ze9 n SER 255 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2ze9 n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ze9 s ALA 256 N -0.58 3.79 0.66 -1.46 0.00 -1.24 -5.11 121.76 117.82 2ze9 s ALA 256 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 2ze9 s ALA 256 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2ze9 s ALA 256 CO 0.00 0.67 1.13 -1.25 0.00 0.00 0.00 175.76 176.31 2ze9 s PRO 257 N -2.78 2.73 0.14 0.00 0.04 -1.26 -4.99 135.00 128.88 2ze9 s PRO 257 Ca 0.32 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 2ze9 s PRO 257 Cb -0.12 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2ze9 s PRO 257 CO 0.26 -1.32 1.39 0.00 0.04 0.00 0.00 177.00 177.37 2ze9 s ALA 258 N -2.21 3.60 0.10 8.56 0.00 -1.26 -5.00 121.76 125.55 2ze9 s ALA 258 Ca 0.69 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 53.58 2ze9 s ALA 258 Cb -0.23 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 2ze9 s ALA 258 CO 0.41 -0.62 0.67 -1.21 0.00 0.00 0.00 175.76 175.00 2ze9 s GLU 259 N 0.83 4.38 0.55 0.00 0.41 -1.26 -4.78 118.70 118.83 2ze9 s GLU 259 Ca 0.63 0.93 -0.20 0.00 -0.41 0.00 0.00 54.97 55.92 2ze9 s GLU 259 Cb -0.38 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 28.65 2ze9 s GLU 259 CO 0.32 0.56 1.18 -2.14 -0.49 0.00 0.00 175.26 174.69 2ze9 s PRO 260 N -0.95 3.28 0.00 0.39 0.02 -1.26 -4.10 135.00 132.38 2ze9 s PRO 260 Ca 0.33 1.75 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2ze9 s PRO 260 Cb -0.21 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.24 2ze9 s PRO 260 CO 0.22 -0.94 0.31 0.25 -0.33 0.00 0.00 177.00 176.51 2ze9 n THR 261 N -1.24 0.00 -1.64 0.99 -2.24 -0.20 -5.03 114.28 104.92 2ze9 n THR 261 Ca 0.12 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2ze9 n THR 261 Cb 0.50 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2ze9 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze9 n GLY 262 N 0.66 1.90 0.41 3.38 0.00 -1.10 -4.62 105.19 105.82 2ze9 n GLY 262 Ca 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2ze9 n GLY 262 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ze9 n ASP 263 N 0.00 1.04 -4.69 1.61 3.85 -0.61 -4.19 116.55 113.57 2ze9 n ASP 263 Ca 0.00 -2.51 -0.38 0.00 -0.71 0.00 0.00 54.79 51.19 2ze9 n ASP 263 Cb 0.00 -0.31 -0.07 0.00 -1.35 0.00 0.00 41.12 39.39 2ze9 n ASP 263 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2ze9 s VAL 264 N -1.25 5.17 -0.05 2.12 1.01 0.53 -4.60 120.40 123.32 2ze9 s VAL 264 Ca 0.16 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 2ze9 s VAL 264 Cb 0.15 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2ze9 s VAL 264 CO -0.00 0.25 0.36 -2.16 0.00 0.00 0.00 175.10 173.55 2ze9 s PRO 265 N 1.18 3.92 0.00 2.72 0.04 -1.26 -1.34 135.00 140.27 2ze9 s PRO 265 Ca 0.23 0.30 0.02 0.00 0.04 0.00 0.00 61.00 61.59 2ze9 s PRO 265 Cb -0.15 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2ze9 s PRO 265 CO 0.09 0.61 -0.08 0.08 0.04 0.00 0.00 177.00 177.74 2ze9 s VAL 266 N -0.74 0.62 -0.25 -0.36 1.01 0.24 -2.81 120.40 118.10 2ze9 s VAL 266 Ca 0.22 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2ze9 s VAL 266 Cb -0.15 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2ze9 s VAL 266 CO 0.11 0.08 -0.02 -0.63 0.00 0.00 0.00 175.10 174.64 2ze9 s ILE 267 N -0.38 3.34 -0.12 2.22 1.01 0.19 0.16 121.20 127.62 2ze9 s ILE 267 Ca 0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2ze9 s ILE 267 Cb -0.04 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2ze9 s ILE 267 CO -0.00 0.27 0.46 0.00 0.00 0.00 0.00 174.94 175.67 2ze9 s ALA 268 N 1.43 3.49 -0.11 9.38 0.00 0.25 0.56 121.76 136.76 2ze9 s ALA 268 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 2ze9 s ALA 268 Cb -0.16 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.38 2ze9 s ALA 268 CO -0.02 0.02 0.27 0.54 0.00 0.00 0.00 175.76 176.57 2ze9 s VAL 269 N 0.56 -0.03 0.00 0.00 0.11 -0.98 -0.43 120.40 119.63 2ze9 s VAL 269 Ca 0.25 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2ze9 s VAL 269 Cb -0.15 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2ze9 s VAL 269 CO 0.10 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 2ze9 n GLY 270 N 3.89 5.32 3.31 6.54 0.00 0.03 -1.80 105.19 122.48 2ze9 n GLY 270 Ca -0.22 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2ze9 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ze9 s GLY 271 N -0.39 0.19 0.00 -0.02 0.00 -1.01 -2.15 107.32 103.96 2ze9 s GLY 271 Ca 0.00 -0.62 0.19 0.00 0.00 0.00 0.00 44.72 44.29 2ze9 s GLY 271 CO 0.00 -0.70 1.18 1.04 0.00 0.00 0.00 173.10 174.61 2ze9 n LEU 272 N -0.17 2.80 0.00 0.66 4.77 -0.43 -3.63 117.00 120.99 2ze9 n LEU 272 Ca -0.11 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2ze9 n LEU 272 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2ze9 n LEU 272 CO 0.22 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2ze9 n GLY 273 N 1.12 2.38 3.20 -0.72 0.00 -1.21 -4.31 105.19 105.65 2ze9 n GLY 273 Ca 0.13 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2ze9 n GLY 273 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze9 s VAL 274 N 0.00 1.66 0.00 1.61 1.01 -1.21 -4.80 120.40 118.67 2ze9 s VAL 274 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2ze9 s VAL 274 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2ze9 s VAL 274 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2ze9 n GLY 275 N 2.91 0.92 0.33 4.51 0.00 -1.26 -3.65 105.19 108.95 2ze9 n GLY 275 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2ze9 n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ze9 n ILE 276 N -1.97 1.26 -3.81 -0.61 5.41 -1.26 -4.86 119.36 113.52 2ze9 n ILE 276 Ca 0.00 -0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.47 2ze9 n ILE 276 Cb 0.00 -1.91 -0.14 0.00 -0.71 0.00 0.00 39.64 36.88 2ze9 n ILE 276 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2ze9 s LYS 277 N -2.48 0.07 0.01 0.38 2.20 -1.26 -5.08 119.74 113.58 2ze9 s LYS 277 Ca -0.28 0.18 -0.21 0.00 -0.36 0.00 0.00 55.97 55.30 2ze9 s LYS 277 Cb 0.09 -0.05 -0.18 0.00 -1.51 0.00 0.00 37.83 36.18 2ze9 s LYS 277 CO 0.37 -0.07 1.23 0.93 -0.36 0.00 0.00 175.35 177.44 2ze9 h GLU 278 N 6.50 0.31 -3.12 4.03 4.39 -1.96 -3.47 114.58 121.26 2ze9 h GLU 278 Ca -0.32 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2ze9 h GLU 278 Cb 1.18 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.77 2ze9 h GLU 278 CO 0.45 0.83 0.15 -1.54 -1.16 0.00 0.00 179.01 177.74 2ze9 s SER 279 N -6.25 -0.37 -0.71 1.42 1.04 -1.26 -4.35 113.70 103.22 2ze9 s SER 279 Ca -0.14 -0.35 -0.25 0.00 0.48 0.00 0.00 55.95 55.68 2ze9 s SER 279 Cb 0.04 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.83 2ze9 s SER 279 CO 0.76 -1.11 1.16 -0.62 0.98 0.00 0.00 173.24 174.41 2ze9 s ASP 280 N -2.84 6.17 0.00 7.02 2.15 -1.26 -4.90 116.67 123.01 2ze9 s ASP 280 Ca 0.07 -0.68 0.08 0.00 0.43 0.00 0.00 52.55 52.44 2ze9 s ASP 280 Cb -0.02 -2.50 0.33 0.00 -0.30 0.00 0.00 42.92 40.42 2ze9 s ASP 280 CO -0.04 -1.68 1.23 -0.81 -0.17 0.00 0.00 175.17 173.70 2ze9 n PRO 281 N 8.71 0.01 -0.16 4.34 -0.04 -1.26 -1.89 135.00 144.71 2ze9 n PRO 281 Ca 0.01 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2ze9 n PRO 281 Cb 0.48 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.63 2ze9 n PRO 281 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ze9 n SER 282 N -1.48 3.38 -4.78 3.54 3.41 -1.26 -4.94 113.62 111.49 2ze9 n SER 282 Ca 0.02 -1.99 -0.39 0.00 -0.26 0.00 0.00 58.87 56.25 2ze9 n SER 282 Cb 0.09 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 2ze9 n SER 282 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ze9 s SER 283 N -1.55 7.24 0.00 4.04 0.15 -0.79 -4.79 113.70 117.99 2ze9 s SER 283 Ca 0.36 1.47 0.25 0.00 0.70 0.00 0.00 55.95 58.73 2ze9 s SER 283 Cb 0.22 -2.44 0.38 0.00 -1.71 0.00 0.00 66.02 62.47 2ze9 s SER 283 CO 0.31 0.20 1.33 0.61 1.20 0.00 0.00 173.24 176.89 2ze9 n GLY 284 N 1.77 -0.28 3.54 9.45 0.00 -1.26 -5.01 105.19 113.40 2ze9 n GLY 284 Ca -0.07 -0.52 -0.65 0.00 0.00 0.00 0.00 46.02 44.78 2ze9 n GLY 284 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ze9 n TYR 285 N -0.33 1.51 -3.22 1.61 9.36 -1.20 -4.93 117.16 119.96 2ze9 n TYR 285 Ca 0.11 0.99 -0.24 0.00 3.32 0.00 0.00 57.90 62.08 2ze9 n TYR 285 Cb 0.41 -2.25 -0.06 0.00 -0.63 0.00 0.00 39.34 36.80 2ze9 n TYR 285 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2ze9 n HIS 286 N 5.45 0.66 -1.98 2.98 1.44 -1.26 -5.04 115.22 117.47 2ze9 n HIS 286 Ca 0.41 -3.73 -0.29 0.00 -2.01 0.00 0.00 57.72 52.10 2ze9 n HIS 286 Cb -0.05 -0.41 0.05 0.00 0.12 0.00 0.00 29.99 29.70 2ze9 n HIS 286 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2ze9 s PRO 287 N -1.71 2.78 -0.54 -1.40 0.04 -1.26 -5.01 135.00 127.90 2ze9 s PRO 287 Ca 0.37 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.54 2ze9 s PRO 287 Cb 0.20 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.74 2ze9 s PRO 287 CO -0.09 -1.03 0.74 -0.51 0.04 0.00 0.00 177.00 176.16 2ze9 s ASP 288 N -4.37 6.25 0.50 6.66 1.01 -1.26 -5.05 116.67 120.40 2ze9 s ASP 288 Ca 0.58 -0.82 -0.20 0.00 0.71 0.00 0.00 52.55 52.82 2ze9 s ASP 288 Cb -0.11 -2.34 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 2ze9 s ASP 288 CO 0.50 -1.05 1.06 -0.76 0.21 0.00 0.00 175.17 175.14 2ze9 s LEU 289 N 3.10 3.82 1.24 1.23 1.43 -1.26 -5.01 118.68 123.24 2ze9 s LEU 289 Ca 0.19 2.00 -0.16 0.00 -1.03 0.00 0.00 54.13 55.13 2ze9 s LEU 289 Cb -0.18 -4.56 0.31 0.00 0.03 0.00 0.00 46.19 41.79 2ze9 s LEU 289 CO 0.13 -0.90 1.00 -2.16 0.23 0.00 0.00 176.35 174.66 2ze9 s PRO 290 N -3.24 -1.52 0.00 1.29 0.04 -1.26 -5.00 135.00 125.31 2ze9 s PRO 290 Ca 0.69 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2ze9 s PRO 290 Cb -0.18 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2ze9 s PRO 290 CO 0.22 -4.06 0.00 -2.37 0.04 0.00 0.00 177.00 170.83 2ze9 n THR 291 N -5.12 0.00 -2.53 1.26 5.66 -1.26 -4.94 114.28 107.35 2ze9 n THR 291 Ca 0.05 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.63 2ze9 n THR 291 Cb 0.56 1.31 -0.02 0.00 -1.55 0.00 0.00 70.33 70.63 2ze9 n THR 291 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ze9 s ALA 292 N 0.00 3.11 0.55 1.79 0.00 -1.26 -4.98 121.76 120.97 2ze9 s ALA 292 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 2ze9 s ALA 292 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 23.12 19.15 2ze9 s ALA 292 CO 0.00 -2.33 1.25 -1.25 0.00 0.00 0.00 175.76 173.43 2ze9 s PRO 293 N 4.62 3.20 -0.06 0.00 0.04 -1.26 -4.98 135.00 136.56 2ze9 s PRO 293 Ca 0.51 1.96 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 2ze9 s PRO 293 Cb -0.09 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2ze9 s PRO 293 CO 0.32 -1.06 0.36 0.34 0.04 0.00 0.00 177.00 177.00 2ze9 s ASP 294 N -1.32 6.67 0.18 6.66 2.15 -1.26 -4.98 116.67 124.78 2ze9 s ASP 294 Ca 0.72 0.79 0.24 0.00 0.43 0.00 0.00 52.55 54.73 2ze9 s ASP 294 Cb -0.34 -2.22 0.24 0.00 -0.30 0.00 0.00 42.92 40.30 2ze9 s ASP 294 CO 0.38 0.24 1.27 0.74 -0.17 0.00 0.00 175.17 177.64 2ze9 h THR 295 N 4.08 0.00 0.11 1.71 2.02 -2.05 -3.33 112.91 115.45 2ze9 h THR 295 Ca -0.48 -0.72 -0.34 0.00 0.77 0.00 0.00 66.41 65.64 2ze9 h THR 295 Cb 1.20 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2ze9 h THR 295 CO 0.66 0.00 -1.86 0.11 0.37 0.00 0.00 175.52 174.80 2ze9 h LYS 296 N 0.00 0.24 -2.57 6.66 6.56 -2.04 -3.47 116.57 121.96 2ze9 h LYS 296 Ca 0.00 -0.41 -0.11 0.00 -1.06 0.00 0.00 60.65 59.07 2ze9 h LYS 296 Cb 0.86 0.15 -0.28 0.00 -0.57 0.00 0.00 32.23 32.39 2ze9 h LYS 296 CO 0.00 1.10 -0.38 0.00 -2.06 0.00 0.00 179.45 178.11 2ze9 s THR 298 N 2.46 4.72 0.34 0.00 2.01 -1.26 -4.48 115.64 119.44 2ze9 s THR 298 Ca -0.02 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 2ze9 s THR 298 Cb -0.12 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.63 2ze9 s THR 298 CO -0.12 -0.28 1.34 0.54 -0.69 0.00 0.00 174.62 175.40 2ze9 s VAL 299 N 1.58 2.60 -0.11 3.82 0.11 -1.26 -4.93 120.40 122.20 2ze9 s VAL 299 Ca 0.03 0.60 -0.17 0.00 -2.93 0.00 0.00 61.98 59.51 2ze9 s VAL 299 Cb -0.19 -3.38 -0.27 0.00 -1.53 0.00 0.00 36.38 31.01 2ze9 s VAL 299 CO 0.07 0.14 0.57 1.23 -3.33 0.00 0.00 175.10 173.78 2ze9 h GLY 300 N 3.26 0.25 -3.21 6.54 0.00 -1.95 -3.47 103.07 104.50 2ze9 h GLY 300 Ca -0.49 -0.65 -0.55 0.00 0.00 0.00 0.00 47.33 45.64 2ze9 h GLY 300 CO 0.65 0.57 0.68 1.08 0.00 0.00 0.00 176.54 179.51 2ze9 s LEU 301 N -7.62 4.02 -0.25 3.11 1.43 -1.26 -4.95 118.68 113.16 2ze9 s LEU 301 Ca -0.20 2.89 -0.41 0.00 -1.03 0.00 0.00 54.13 55.38 2ze9 s LEU 301 Cb 0.04 -4.05 -0.17 0.00 0.03 0.00 0.00 46.19 42.04 2ze9 s LEU 301 CO 0.76 -1.34 1.62 1.57 0.23 0.00 0.00 176.35 179.19 2ze9 n HIS 302 N -0.50 1.84 -2.86 0.29 -0.00 -1.26 -4.86 115.22 107.87 2ze9 n HIS 302 Ca 0.07 0.70 -0.43 0.00 -0.00 0.00 0.00 57.72 58.06 2ze9 n HIS 302 Cb 0.43 -2.38 -0.03 0.00 -0.00 0.00 0.00 29.99 28.01 2ze9 n HIS 302 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2ze9 s ASP 303 N 2.80 6.49 0.52 0.26 -1.08 -1.26 -4.88 116.67 119.52 2ze9 s ASP 303 Ca 0.97 -1.69 0.29 0.00 -0.52 0.00 0.00 52.55 51.61 2ze9 s ASP 303 Cb -1.15 -2.43 1.36 0.00 -1.46 0.00 0.00 42.92 39.25 2ze9 s ASP 303 CO 0.66 -1.22 2.01 0.78 0.52 0.00 0.00 175.17 177.91 2ze9 h ASN 304 N 9.15 0.00 0.01 -0.34 -0.26 -1.89 0.56 115.58 122.81 2ze9 h ASN 304 Ca 0.04 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.58 2ze9 h ASN 304 Cb 1.03 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.31 2ze9 h ASN 304 CO 1.17 0.12 -0.81 0.74 -1.06 0.00 0.00 177.43 177.59 2ze9 h THR 305 N 0.00 1.37 0.00 2.81 2.02 -1.90 -3.37 112.91 113.83 2ze9 h THR 305 Ca -0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2ze9 h THR 305 Cb 0.47 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2ze9 h THR 305 CO 0.02 0.65 -1.20 0.59 0.37 0.00 0.00 175.52 175.94 2ze9 n ASN 306 N -4.06 3.53 -1.24 4.18 3.02 -1.21 -4.77 115.26 114.72 2ze9 n ASN 306 Ca -0.11 -0.03 0.04 0.00 -0.03 0.00 0.00 54.58 54.45 2ze9 n ASN 306 Cb 0.77 1.24 0.09 0.00 -0.61 0.00 0.00 39.78 41.28 2ze9 n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze9 n ALA 307 N -1.66 2.93 -3.47 5.41 0.00 0.18 -4.07 120.51 119.83 2ze9 n ALA 307 Ca -0.01 -2.76 -0.24 0.00 0.00 0.00 0.00 53.44 50.43 2ze9 n ALA 307 Cb 0.14 -0.59 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 2ze9 n ALA 307 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ze9 s ASP 308 N -2.58 2.64 0.21 0.00 -1.08 -1.22 -4.88 116.67 109.76 2ze9 s ASP 308 Ca 0.36 -1.23 -0.11 0.00 -0.52 0.00 0.00 52.55 51.05 2ze9 s ASP 308 Cb 0.38 0.02 0.15 0.00 -1.46 0.00 0.00 42.92 42.01 2ze9 s ASP 308 CO -0.12 -0.39 1.87 -0.09 0.52 0.00 0.00 175.17 176.96 2ze9 h ARG 309 N 8.09 0.94 -0.68 4.34 1.12 -1.95 -2.85 114.38 123.40 2ze9 h ARG 309 Ca -0.13 -0.06 0.03 0.00 -1.11 0.00 0.00 59.98 58.72 2ze9 h ARG 309 Cb 1.03 -0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 30.74 2ze9 h ARG 309 CO 0.36 0.62 0.43 -0.44 -3.11 0.00 0.00 179.97 177.83 2ze9 h ASP 310 N 0.97 0.70 -0.41 -3.80 3.32 -1.96 -2.95 116.42 112.29 2ze9 h ASP 310 Ca 0.27 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2ze9 h ASP 310 Cb -0.10 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2ze9 h ASP 310 CO -0.06 0.49 0.24 0.22 -1.72 0.00 0.00 179.24 178.40 2ze9 h TYR 311 N 0.84 0.44 -0.66 4.55 3.20 -1.70 -2.30 116.97 121.33 2ze9 h TYR 311 Ca 0.27 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.30 2ze9 h TYR 311 Cb 0.02 -0.14 -0.12 0.00 1.54 0.00 0.00 36.73 38.03 2ze9 h TYR 311 CO -0.04 0.25 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.24 2ze9 h ASP 312 N 0.48 -0.38 0.19 -2.11 3.32 -1.36 -0.70 116.42 115.86 2ze9 h ASP 312 Ca 0.17 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2ze9 h ASP 312 Cb 0.02 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2ze9 h ASP 312 CO -0.09 -0.16 -0.11 0.71 -1.72 0.00 0.00 179.24 177.87 2ze9 h THR 313 N 0.08 0.81 -0.17 0.35 1.35 -1.26 -1.87 112.91 112.19 2ze9 h THR 313 Ca 0.35 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2ze9 h THR 313 Cb 0.57 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2ze9 h THR 313 CO -0.61 0.11 0.00 1.33 -0.25 0.00 0.00 175.52 176.10 2ze9 n VAL 314 N -4.02 0.24 -3.18 6.82 0.24 -0.82 -4.28 118.33 113.35 2ze9 n VAL 314 Ca -0.02 -0.62 -0.23 0.00 -2.04 0.00 0.00 64.34 61.43 2ze9 n VAL 314 Cb 0.20 1.21 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 2ze9 n VAL 314 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2ze9 n ASN 315 N 1.21 1.85 0.33 -1.34 3.02 -0.33 -1.32 115.26 118.68 2ze9 n ASN 315 Ca 0.14 -3.13 0.21 0.00 -0.03 0.00 0.00 54.58 51.78 2ze9 n ASN 315 Cb 0.53 -0.62 1.15 0.00 -0.61 0.00 0.00 39.78 40.23 2ze9 n ASN 315 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2ze9 h PRO 316 N 3.47 0.00 -0.52 3.52 0.13 -1.57 -2.54 132.00 134.48 2ze9 h PRO 316 Ca 0.11 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.33 2ze9 h PRO 316 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 2ze9 h PRO 316 CO 0.61 0.00 0.35 1.05 -0.23 0.00 0.00 178.00 179.78 2ze9 h GLU 317 N 0.00 0.31 0.50 0.86 4.11 -1.76 0.51 114.58 119.12 2ze9 h GLU 317 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2ze9 h GLU 317 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2ze9 h GLU 317 CO -0.00 0.21 -0.24 0.93 0.07 0.00 0.00 179.01 179.98 2ze9 h GLU 318 N 0.32 -0.64 0.00 1.06 3.07 -1.77 -2.49 114.58 114.12 2ze9 h GLU 318 Ca 0.24 0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2ze9 h GLU 318 Cb 0.51 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2ze9 h GLU 318 CO -0.05 -0.35 -0.20 -0.91 -1.40 0.00 0.00 179.01 176.09 2ze9 h ASN 319 N -0.86 0.00 -0.31 1.42 2.35 -1.71 -2.54 115.58 113.93 2ze9 h ASN 319 Ca -0.07 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 2ze9 h ASN 319 Cb 0.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2ze9 h ASN 319 CO 0.11 0.20 -0.10 0.00 -1.65 0.00 0.00 177.43 176.00 2ze9 h ALA 320 N 1.80 1.05 -0.35 -0.83 0.00 -0.73 -0.75 119.26 119.45 2ze9 h ALA 320 Ca -0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 2ze9 h ALA 320 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ze9 h ALA 320 CO 0.03 0.58 -0.42 -0.07 0.00 0.00 0.00 179.25 179.36 2ze9 h LEU 321 N 0.67 0.94 -0.25 0.00 3.38 -1.06 -1.69 115.31 117.29 2ze9 h LEU 321 Ca 0.12 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2ze9 h LEU 321 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ze9 h LEU 321 CO 0.03 1.23 -0.03 0.03 0.09 0.00 0.00 178.44 179.79 2ze9 h ARG 322 N 0.70 0.47 0.00 1.13 3.08 -1.35 -1.97 114.38 116.44 2ze9 h ARG 322 Ca 0.05 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2ze9 h ARG 322 Cb 1.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2ze9 h ARG 322 CO 0.10 0.67 -0.21 0.66 -1.07 0.00 0.00 179.97 180.11 2ze9 h SER 323 N 0.23 0.00 -0.37 7.04 4.64 -1.19 0.16 113.55 124.05 2ze9 h SER 323 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2ze9 h SER 323 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2ze9 h SER 323 CO 0.02 0.21 -0.05 0.25 -0.87 0.00 0.00 176.83 176.40 2ze9 h LEU 324 N 0.00 0.69 -0.20 5.97 5.85 -1.21 -1.04 115.31 125.37 2ze9 h LEU 324 Ca -0.00 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 2ze9 h LEU 324 Cb 0.80 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2ze9 h LEU 324 CO 0.03 0.86 -0.27 0.40 -0.34 0.00 0.00 178.44 179.12 2ze9 h ILE 325 N 0.49 1.34 0.00 4.05 2.04 -1.12 -3.03 117.51 121.28 2ze9 h ILE 325 Ca 0.10 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2ze9 h ILE 325 Cb 0.54 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2ze9 h ILE 325 CO 0.03 0.45 -0.10 0.00 0.00 0.00 0.00 178.15 178.53 2ze9 h ALA 326 N 0.62 1.72 0.00 1.87 0.00 -0.69 -1.92 119.26 120.86 2ze9 h ALA 326 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ze9 h ALA 326 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ze9 h ALA 326 CO 0.06 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2ze9 n SER 327 N -4.26 0.00 -4.66 0.00 3.41 -0.40 -4.82 113.62 102.89 2ze9 n SER 327 Ca -0.03 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 2ze9 n SER 327 Cb 0.18 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 2ze9 n SER 327 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ze9 s ALA 328 N -2.48 3.63 -0.24 7.33 0.00 -0.72 -4.88 121.76 124.40 2ze9 s ALA 328 Ca 0.18 0.71 0.11 0.00 0.00 0.00 0.00 51.96 52.96 2ze9 s ALA 328 Cb 0.12 -3.67 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2ze9 s ALA 328 CO 0.25 -1.23 0.34 0.54 0.00 0.00 0.00 175.76 175.66 2ze9 n ARG 329 N 6.67 1.74 0.01 0.00 1.74 -1.26 -4.80 116.66 120.76 2ze9 n ARG 329 Ca 0.15 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2ze9 n ARG 329 Cb 0.44 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2ze9 n ARG 329 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ze9 n SER 330 N -1.60 0.20 -3.49 0.55 2.88 -1.26 -4.88 113.62 106.02 2ze9 n SER 330 Ca -0.00 0.03 -0.15 0.00 -1.33 0.00 0.00 58.87 57.42 2ze9 n SER 330 Cb 0.24 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2ze9 n SER 330 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2ze9 s HIS 331 N -2.00 -0.59 -0.03 0.66 -3.43 -1.26 -2.15 115.29 106.49 2ze9 s HIS 331 Ca 0.00 0.80 0.02 0.00 -0.80 0.00 0.00 55.06 55.07 2ze9 s HIS 331 Cb 0.00 0.47 0.01 0.00 -1.43 0.00 0.00 32.58 31.63 2ze9 s HIS 331 CO 0.00 -0.68 -0.06 0.54 -2.00 0.00 0.00 174.74 172.54 2ze9 s VAL 332 N -2.15 0.56 -0.20 -5.38 0.11 -0.42 -0.40 120.40 112.51 2ze9 s VAL 332 Ca -0.06 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.73 2ze9 s VAL 332 Cb -0.00 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2ze9 s VAL 332 CO 0.01 0.20 0.02 -1.61 -3.33 0.00 0.00 175.10 170.39 2ze9 s GLU 333 N 0.44 3.69 -0.26 1.54 8.01 0.33 -1.15 118.70 131.30 2ze9 s GLU 333 Ca -0.06 -0.48 -0.07 0.00 0.01 0.00 0.00 54.97 54.38 2ze9 s GLU 333 Cb -0.10 -3.14 -0.01 0.00 -4.31 0.00 0.00 34.13 26.57 2ze9 s GLU 333 CO 0.00 0.04 0.06 0.42 0.01 0.00 0.00 175.26 175.79 2ze9 s ILE 334 N 0.96 4.08 -0.21 -1.63 1.01 0.30 -1.26 121.20 124.47 2ze9 s ILE 334 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2ze9 s ILE 334 Cb -0.14 -2.97 0.05 0.00 0.01 0.00 0.00 42.46 39.40 2ze9 s ILE 334 CO 0.02 0.26 -0.09 -0.55 0.00 0.00 0.00 174.94 174.58 2ze9 s SER 335 N 1.56 3.50 0.03 3.58 0.15 -0.93 0.09 113.70 121.68 2ze9 s SER 335 Ca 0.05 -0.96 -0.06 0.00 0.70 0.00 0.00 55.95 55.68 2ze9 s SER 335 Cb -0.16 -1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.94 2ze9 s SER 335 CO 0.02 -0.17 0.12 -1.10 1.20 0.00 0.00 173.24 173.31 2ze9 s GLN 336 N 1.40 0.57 0.13 5.44 -1.52 -0.67 -0.96 119.66 124.04 2ze9 s GLN 336 Ca -0.02 -0.64 -0.19 0.00 -1.95 0.00 0.00 55.36 52.55 2ze9 s GLN 336 Cb -0.17 0.23 -0.05 0.00 -0.22 0.00 0.00 33.01 32.80 2ze9 s GLN 336 CO -0.08 -0.14 1.78 0.37 -0.25 0.00 0.00 175.29 176.97 2ze9 h GLN 337 N 3.81 0.28 -2.96 2.91 4.15 -1.62 -2.99 115.11 118.68 2ze9 h GLN 337 Ca -0.32 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 58.98 2ze9 h GLN 337 Cb 1.19 -0.06 -0.19 0.00 0.21 0.00 0.00 27.48 28.63 2ze9 h GLN 337 CO 0.47 0.19 -0.19 -0.51 -1.93 0.00 0.00 178.83 176.86 2ze9 s ASP 338 N -5.38 -0.25 -0.03 -0.69 1.01 -1.26 -2.03 116.67 108.03 2ze9 s ASP 338 Ca -0.13 0.09 0.15 0.00 0.71 0.00 0.00 52.55 53.37 2ze9 s ASP 338 Cb 0.09 0.36 -0.23 0.00 1.01 0.00 0.00 42.92 44.15 2ze9 s ASP 338 CO 0.70 -0.53 0.31 0.18 0.21 0.00 0.00 175.17 176.03 2ze9 n LEU 339 N 0.98 0.00 -4.61 1.23 4.32 -1.26 -3.67 117.00 114.00 2ze9 n LEU 339 Ca -0.20 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.46 2ze9 n LEU 339 Cb 0.57 0.04 -0.10 0.00 -1.62 0.00 0.00 43.42 42.31 2ze9 n LEU 339 CO 0.22 0.04 -0.37 0.20 -1.22 0.00 0.00 177.39 176.26 2ze9 s ASN 340 N -3.89 4.74 0.64 -1.43 0.02 -1.26 -3.85 114.94 109.91 2ze9 s ASN 340 Ca -0.06 -0.08 0.07 0.00 -1.02 0.00 0.00 52.86 51.77 2ze9 s ASN 340 Cb 0.09 -1.16 0.11 0.00 0.02 0.00 0.00 41.25 40.32 2ze9 s ASN 340 CO 0.64 0.31 0.89 0.00 0.02 0.00 0.00 177.10 178.95 2ze9 s ALA 341 N -0.96 4.42 -0.47 0.60 0.00 0.17 -4.69 121.76 120.82 2ze9 s ALA 341 Ca 0.16 -2.10 -0.19 0.00 0.00 0.00 0.00 51.96 49.83 2ze9 s ALA 341 Cb -0.11 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.45 2ze9 s ALA 341 CO 0.06 -1.14 0.59 0.99 0.00 0.00 0.00 175.76 176.26 2ze9 s THR 342 N -2.86 4.91 -0.22 0.00 2.01 -1.26 -4.67 115.64 113.54 2ze9 s THR 342 Ca 0.64 -0.30 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 2ze9 s THR 342 Cb -0.05 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2ze9 s THR 342 CO 0.42 -0.67 -0.01 0.00 -0.69 0.00 0.00 174.62 173.67 2ze9 s PRO 344 N 1.43 0.07 0.00 0.00 0.04 -1.26 -4.95 135.00 130.32 2ze9 s PRO 344 Ca 0.05 -0.01 0.26 0.00 0.04 0.00 0.00 61.00 61.34 2ze9 s PRO 344 Cb -0.15 -1.74 0.71 0.00 0.04 0.00 0.00 34.50 33.37 2ze9 s PRO 344 CO -0.01 -2.86 1.55 -0.35 0.04 0.00 0.00 177.00 175.37 2ze9 n PRO 345 N -4.17 0.32 -3.94 0.56 -0.04 -0.96 -5.06 135.00 121.72 2ze9 n PRO 345 Ca 0.11 -0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.12 2ze9 n PRO 345 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2ze9 n PRO 345 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ze9 s LEU 346 N -2.79 4.35 0.41 1.53 2.01 -0.93 -4.37 118.68 118.89 2ze9 s LEU 346 Ca 0.17 0.20 -0.26 0.00 0.01 0.00 0.00 54.13 54.25 2ze9 s LEU 346 Cb 0.18 -2.93 -0.10 0.00 0.01 0.00 0.00 46.19 43.36 2ze9 s LEU 346 CO 0.61 0.09 1.31 -0.81 1.01 0.00 0.00 176.35 178.56 2ze9 n PRO 347 N -0.29 2.07 0.23 1.29 -0.04 -1.26 -3.33 135.00 133.66 2ze9 n PRO 347 Ca -0.06 0.73 0.08 0.00 -0.04 0.00 0.00 63.50 64.20 2ze9 n PRO 347 Cb 0.53 -2.43 0.54 0.00 -0.04 0.00 0.00 33.50 32.10 2ze9 n PRO 347 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2ze9 h ARG 348 N 2.26 0.00 -2.91 0.54 2.43 -1.89 -3.37 114.38 111.43 2ze9 h ARG 348 Ca -0.48 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2ze9 h ARG 348 Cb 1.28 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 2ze9 h ARG 348 CO 0.61 0.22 0.26 1.52 -1.51 0.00 0.00 179.97 181.07 2ze9 s TYR 349 N -4.26 -0.23 -0.50 2.20 -0.85 -1.26 0.42 117.35 112.86 2ze9 s TYR 349 Ca -0.03 -0.18 -0.20 0.00 -0.52 0.00 0.00 57.07 56.14 2ze9 s TYR 349 Cb 0.14 0.68 0.05 0.00 0.38 0.00 0.00 41.96 43.21 2ze9 s TYR 349 CO 0.66 -1.14 0.67 0.34 -1.52 0.00 0.00 175.55 174.56 2ze9 s ASP 350 N -2.90 6.25 0.12 -0.18 -1.08 -1.26 -4.85 116.67 112.77 2ze9 s ASP 350 Ca 0.10 -0.76 -0.21 0.00 -0.52 0.00 0.00 52.55 51.16 2ze9 s ASP 350 Cb -0.05 -2.31 -0.06 0.00 -1.46 0.00 0.00 42.92 39.04 2ze9 s ASP 350 CO 0.04 -0.92 1.70 0.40 0.52 0.00 0.00 175.17 176.91 2ze9 h ILE 351 N 5.88 0.80 -0.87 4.11 2.04 -1.97 -1.78 117.51 125.73 2ze9 h ILE 351 Ca -0.27 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2ze9 h ILE 351 Cb 1.09 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2ze9 h ILE 351 CO 0.97 0.00 0.57 0.03 0.00 0.00 0.00 178.15 179.72 2ze9 h ARG 352 N -0.06 1.04 -0.53 2.37 3.08 -1.95 0.27 114.38 118.61 2ze9 h ARG 352 Ca 0.07 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2ze9 h ARG 352 Cb 0.16 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2ze9 h ARG 352 CO -0.15 0.69 0.09 1.15 -1.07 0.00 0.00 179.97 180.68 2ze9 h THR 353 N 1.07 1.25 -0.32 2.04 2.02 -1.85 0.33 112.91 117.45 2ze9 h THR 353 Ca 0.35 -0.93 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 2ze9 h THR 353 Cb 0.05 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2ze9 h THR 353 CO -0.11 0.34 -0.28 1.88 0.37 0.00 0.00 175.52 177.72 2ze9 h TYR 354 N 0.75 0.76 -0.39 3.16 -1.99 -0.81 -1.68 116.97 116.77 2ze9 h TYR 354 Ca 0.16 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2ze9 h TYR 354 Cb 0.39 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 2ze9 h TYR 354 CO 0.03 0.87 0.25 -0.44 -0.00 0.00 0.00 178.16 178.87 2ze9 h ASP 355 N 0.57 0.46 -0.98 3.88 3.32 -0.36 -1.89 116.42 121.42 2ze9 h ASP 355 Ca 0.07 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2ze9 h ASP 355 Cb 0.77 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 2ze9 h ASP 355 CO 0.06 0.35 0.64 0.74 -1.72 0.00 0.00 179.24 179.32 2ze9 h THR 356 N 0.53 1.14 0.02 0.35 2.02 0.05 -1.11 112.91 115.90 2ze9 h THR 356 Ca 0.14 -0.41 -0.25 0.00 0.77 0.00 0.00 66.41 66.66 2ze9 h THR 356 Cb -0.03 -0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.22 2ze9 h THR 356 CO -0.03 0.22 -1.01 -0.07 0.37 0.00 0.00 175.52 175.00 2ze9 h LEU 357 N 1.20 0.65 -0.77 2.58 3.38 -1.21 -2.64 115.31 118.49 2ze9 h LEU 357 Ca 0.40 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2ze9 h LEU 357 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2ze9 h LEU 357 CO -0.14 1.34 0.08 0.00 0.09 0.00 0.00 178.44 179.82 2ze9 h ALA 358 N 0.61 0.98 -0.86 1.53 0.00 -1.19 -1.24 119.26 119.09 2ze9 h ALA 358 Ca -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2ze9 h ALA 358 Cb 1.66 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2ze9 h ALA 358 CO 0.18 0.64 0.57 0.78 0.00 0.00 0.00 179.25 181.42 2ze9 h GLY 359 N 1.03 1.22 0.92 0.00 0.00 -1.09 -0.53 103.07 104.62 2ze9 h GLY 359 Ca 0.19 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2ze9 h GLY 359 CO 0.01 0.43 -0.03 0.50 0.00 0.00 0.00 176.54 177.45 2ze9 h LYS 360 N 1.15 0.64 -0.13 4.80 1.79 -1.08 0.23 116.57 123.97 2ze9 h LYS 360 Ca 0.32 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2ze9 h LYS 360 Cb -0.10 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 2ze9 h LYS 360 CO -0.08 0.77 0.07 -0.07 -1.08 0.00 0.00 179.45 179.06 2ze9 h LEU 361 N 0.44 0.16 -0.86 2.94 3.38 -1.11 0.16 115.31 120.42 2ze9 h LEU 361 Ca 0.10 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2ze9 h LEU 361 Cb 0.50 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2ze9 h LEU 361 CO 0.02 0.21 0.54 0.00 0.09 0.00 0.00 178.44 179.30 2ze9 h ALA 362 N 0.96 1.19 0.00 1.53 0.00 -0.98 -2.40 119.26 119.56 2ze9 h ALA 362 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ze9 h ALA 362 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ze9 h ALA 362 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2ze9 n ALA 363 N -2.35 2.60 -1.00 0.00 0.00 0.06 -4.88 120.51 114.93 2ze9 n ALA 363 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ze9 n ALA 363 Cb 0.18 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 2ze9 n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze9 n GLY 364 N 0.78 0.49 3.74 0.00 0.00 -0.89 -5.04 105.19 104.27 2ze9 n GLY 364 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2ze9 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze9 s VAL 365 N -1.99 4.09 -0.10 1.61 1.01 -0.01 -5.01 120.40 119.99 2ze9 s VAL 365 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 2ze9 s VAL 365 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2ze9 s VAL 365 CO 0.00 0.32 0.99 -0.54 0.00 0.00 0.00 175.10 175.86 2ze9 s LYS 366 N -0.35 4.42 -0.20 2.72 -0.14 -0.91 -4.07 119.74 121.20 2ze9 s LYS 366 Ca 0.48 1.35 -0.03 0.00 -1.36 0.00 0.00 55.97 56.41 2ze9 s LYS 366 Cb -0.27 -3.54 -0.01 0.00 -1.68 0.00 0.00 37.83 32.33 2ze9 s LYS 366 CO 0.33 -0.30 -0.07 0.08 -0.76 0.00 0.00 175.35 174.63 2ze9 s VAL 367 N 1.95 3.19 -0.15 3.17 1.01 -0.16 -1.30 120.40 128.11 2ze9 s VAL 367 Ca 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2ze9 s VAL 367 Cb -0.18 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 2ze9 s VAL 367 CO 0.18 0.45 -0.16 -0.60 0.00 0.00 0.00 175.10 174.98 2ze9 s ARG 368 N 1.26 3.21 -0.18 2.72 3.52 -0.30 -0.81 118.95 128.37 2ze9 s ARG 368 Ca 0.03 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 2ze9 s ARG 368 Cb -0.14 -2.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.68 2ze9 s ARG 368 CO -0.03 0.03 -0.10 0.42 -0.81 0.00 0.00 175.30 174.81 2ze9 s ILE 369 N 0.79 1.49 -0.14 4.11 1.01 0.97 0.11 121.20 129.54 2ze9 s ILE 369 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2ze9 s ILE 369 Cb -0.15 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2ze9 s ILE 369 CO 0.00 0.21 -0.14 -0.69 0.00 0.00 0.00 174.94 174.32 2ze9 s VAL 370 N 1.47 2.84 0.28 2.92 1.01 0.11 -2.07 120.40 126.97 2ze9 s VAL 370 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2ze9 s VAL 370 Cb -0.15 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 2ze9 s VAL 370 CO -0.08 0.52 -0.06 0.68 0.00 0.00 0.00 175.10 176.15 2ze9 s VAL 371 N 0.61 1.70 0.43 2.92 -7.23 -0.68 -1.67 120.40 116.48 2ze9 s VAL 371 Ca -0.08 -2.14 -0.26 0.00 -1.81 0.00 0.00 61.98 57.69 2ze9 s VAL 371 Cb -0.16 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 2ze9 s VAL 371 CO 0.03 -0.30 1.43 -0.55 -0.31 0.00 0.00 175.10 175.40 2ze9 s SER 372 N -3.45 6.05 0.20 4.85 0.15 -0.86 0.07 113.70 120.71 2ze9 s SER 372 Ca 0.30 2.92 -0.32 0.00 0.70 0.00 0.00 55.95 59.54 2ze9 s SER 372 Cb 0.03 -2.66 -0.13 0.00 -1.71 0.00 0.00 66.02 61.56 2ze9 s SER 372 CO 0.12 -1.06 1.64 -0.67 1.20 0.00 0.00 173.24 174.47 2ze9 n ASP 373 N 0.02 3.59 -0.23 5.45 4.64 -1.26 -4.76 116.55 124.00 2ze9 n ASP 373 Ca 0.04 1.08 0.32 0.00 -1.38 0.00 0.00 54.79 54.85 2ze9 n ASP 373 Cb 0.41 -1.52 0.69 0.00 -1.04 0.00 0.00 41.12 39.66 2ze9 n ASP 373 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2ze9 h PRO 374 N 6.07 0.00 0.00 -0.67 0.11 -1.89 -1.73 132.00 133.89 2ze9 h PRO 374 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ze9 h PRO 374 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ze9 h PRO 374 CO 0.90 0.00 0.12 0.00 -0.21 0.00 0.00 178.00 178.81 2ze9 h ALA 375 N 1.18 1.11 0.00 -0.75 0.00 -1.89 -1.08 119.26 117.83 2ze9 h ALA 375 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ze9 h ALA 375 Cb 2.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2ze9 h ALA 375 CO -0.01 -0.11 -0.01 0.09 0.00 0.00 0.00 179.25 179.21 2ze9 n ASN 376 N -2.78 0.32 -4.75 0.00 3.02 -0.65 -4.93 115.26 105.49 2ze9 n ASN 376 Ca -0.02 0.52 -0.41 0.00 -0.03 0.00 0.00 54.58 54.63 2ze9 n ASN 376 Cb 0.17 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2ze9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2ze9 s ARG 377 N -3.04 4.34 0.00 3.52 3.52 -0.41 -2.95 118.95 123.93 2ze9 s ARG 377 Ca 0.13 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 2ze9 s ARG 377 Cb 0.16 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 2ze9 s ARG 377 CO 0.56 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 2ze9 n GLY 378 N 1.88 0.55 0.00 8.12 0.00 -1.26 -4.97 105.19 109.51 2ze9 n GLY 378 Ca 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2ze9 n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze9 n ALA 379 N -3.00 0.00 -1.53 4.61 0.00 -1.26 -5.05 120.51 114.29 2ze9 n ALA 379 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2ze9 n ALA 379 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2ze9 n ALA 379 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ze9 n VAL 380 N 0.00 0.00 -0.75 0.00 0.31 -1.26 -1.45 118.33 115.18 2ze9 n VAL 380 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2ze9 n VAL 380 Cb 0.00 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2ze9 n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ze9 n GLY 381 N 6.20 -1.15 0.00 2.92 0.00 -1.26 -5.11 105.19 106.79 2ze9 n GLY 381 Ca 0.55 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2ze9 n GLY 381 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ze9 n SER 382 N -0.06 2.90 -4.60 1.61 3.41 -0.53 -4.97 113.62 111.39 2ze9 n SER 382 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2ze9 n SER 382 Cb 0.00 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 2ze9 n SER 382 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ze9 s GLY 383 N -2.89 1.91 1.19 5.00 0.00 -1.26 -5.13 107.32 106.13 2ze9 s GLY 383 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 2ze9 s GLY 383 CO 0.00 0.82 1.09 -0.32 0.00 0.00 0.00 173.10 174.69 2ze9 s GLY 384 N 1.70 1.57 -0.46 0.20 0.00 -1.26 -4.93 107.32 104.13 2ze9 s GLY 384 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2ze9 s GLY 384 CO 0.10 0.01 1.90 -1.72 0.00 0.00 0.00 173.10 173.39 2ze9 n TYR 385 N -4.75 2.54 -3.66 1.90 4.01 -1.15 -4.74 117.16 111.31 2ze9 n TYR 385 Ca 0.12 -2.18 -0.15 0.00 -0.16 0.00 0.00 57.90 55.53 2ze9 n TYR 385 Cb 0.59 -1.07 -0.08 0.00 -0.31 0.00 0.00 39.34 38.47 2ze9 n TYR 385 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ze9 s SER 386 N -0.97 -0.40 -0.09 7.72 0.15 -1.26 -4.57 113.70 114.28 2ze9 s SER 386 Ca 0.49 0.40 0.13 0.00 0.70 0.00 0.00 55.95 57.68 2ze9 s SER 386 Cb 0.40 0.45 0.21 0.00 -1.71 0.00 0.00 66.02 65.37 2ze9 s SER 386 CO 0.03 -0.49 1.10 0.00 1.20 0.00 0.00 173.24 175.08 2ze9 n GLN 387 N 1.24 1.64 -4.28 5.44 6.02 -1.26 -4.22 117.38 121.95 2ze9 n GLN 387 Ca -0.20 -2.23 -0.17 0.00 -0.01 0.00 0.00 57.00 54.39 2ze9 n GLN 387 Cb 0.56 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 2ze9 n GLN 387 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2ze9 s ILE 388 N -2.28 1.44 -0.12 5.09 -4.36 -1.26 -4.78 121.20 114.92 2ze9 s ILE 388 Ca 0.23 -2.00 0.21 0.00 -0.26 0.00 0.00 60.65 58.83 2ze9 s ILE 388 Cb 0.20 -1.82 -0.20 0.00 1.25 0.00 0.00 42.46 41.90 2ze9 s ILE 388 CO 0.02 -0.58 0.66 0.29 0.24 0.00 0.00 174.94 175.58 2ze9 n LYS 389 N -0.01 0.64 -3.44 0.37 5.02 -1.26 -4.59 118.16 114.89 2ze9 n LYS 389 Ca -0.11 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2ze9 n LYS 389 Cb 0.59 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2ze9 n LYS 389 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ze9 s SER 390 N -5.05 -0.55 0.25 4.39 1.04 -1.26 -4.87 113.70 107.64 2ze9 s SER 390 Ca -0.05 0.06 0.23 0.00 0.48 0.00 0.00 55.95 56.66 2ze9 s SER 390 Cb 0.11 0.57 0.97 0.00 0.10 0.00 0.00 66.02 67.77 2ze9 s SER 390 CO 0.85 -0.90 1.68 0.18 0.98 0.00 0.00 173.24 176.03 2ze9 n LEU 391 N -0.26 0.61 0.16 2.42 4.77 -1.26 -2.00 117.00 121.44 2ze9 n LEU 391 Ca -0.16 0.66 0.05 0.00 -0.03 0.00 0.00 56.01 56.54 2ze9 n LEU 391 Cb 0.64 -0.59 0.52 0.00 -2.33 0.00 0.00 43.42 41.65 2ze9 n LEU 391 CO 0.13 -0.58 1.03 0.44 -1.33 0.00 0.00 177.39 177.09 2ze9 h ASP 392 N 0.00 0.16 -0.23 -1.43 3.45 -1.97 -1.10 116.42 115.31 2ze9 h ASP 392 Ca 0.00 -0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.51 2ze9 h ASP 392 Cb 0.32 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2ze9 h ASP 392 CO 0.00 0.19 0.34 -0.33 -1.57 0.00 0.00 179.24 177.86 2ze9 h GLU 393 N 0.18 0.00 0.01 3.56 5.08 -1.83 0.21 114.58 121.79 2ze9 h GLU 393 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 2ze9 h GLU 393 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2ze9 h GLU 393 CO -0.00 0.00 -1.51 -0.89 -1.00 0.00 0.00 179.01 175.61 2ze9 n ILE 394 N -3.48 1.55 -0.13 3.13 5.41 -0.43 -3.91 119.36 121.49 2ze9 n ILE 394 Ca 0.03 -0.12 -0.12 0.00 1.00 0.00 0.00 62.75 63.53 2ze9 n ILE 394 Cb 0.46 -1.99 -0.02 0.00 -0.71 0.00 0.00 39.64 37.38 2ze9 n ILE 394 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2ze9 h SER 395 N -0.92 0.98 -0.70 4.38 4.64 -1.39 -0.70 113.55 119.84 2ze9 h SER 395 Ca -0.41 -0.44 0.07 0.00 -0.47 0.00 0.00 61.79 60.54 2ze9 h SER 395 Cb 1.41 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 2ze9 h SER 395 CO -0.22 1.21 0.46 0.44 -0.87 0.00 0.00 176.83 177.85 2ze9 h ASP 396 N 0.77 0.62 -0.09 4.97 3.32 -0.80 0.20 116.42 125.41 2ze9 h ASP 396 Ca 0.08 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 2ze9 h ASP 396 Cb 0.89 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.32 2ze9 h ASP 396 CO 0.08 0.40 -0.55 0.74 -1.72 0.00 0.00 179.24 178.19 2ze9 h THR 397 N 0.71 1.36 -0.52 0.35 2.02 -1.60 -0.11 112.91 115.12 2ze9 h THR 397 Ca 0.31 -1.88 0.10 0.00 0.77 0.00 0.00 66.41 65.71 2ze9 h THR 397 Cb 0.29 2.23 -0.10 0.00 -1.74 0.00 0.00 68.15 68.83 2ze9 h THR 397 CO -0.10 0.57 -0.18 -0.07 0.37 0.00 0.00 175.52 176.10 2ze9 h LEU 398 N 0.13 -0.65 -0.25 2.58 3.38 -0.70 -0.84 115.31 118.96 2ze9 h LEU 398 Ca -0.04 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2ze9 h LEU 398 Cb 1.20 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 42.28 2ze9 h LEU 398 CO 0.11 -0.22 -0.14 -0.09 0.09 0.00 0.00 178.44 178.19 2ze9 h ARG 399 N -0.06 -0.11 -0.75 1.13 2.43 -0.33 0.42 114.38 117.11 2ze9 h ARG 399 Ca 0.25 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2ze9 h ARG 399 Cb 0.44 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2ze9 h ARG 399 CO -0.57 -0.08 0.41 1.15 -1.51 0.00 0.00 179.97 179.37 2ze9 h THR 400 N -0.12 0.90 -0.04 0.20 2.02 -0.64 0.15 112.91 115.38 2ze9 h THR 400 Ca 0.14 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 66.91 2ze9 h THR 400 Cb 0.32 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2ze9 h THR 400 CO -0.33 0.13 -0.71 0.03 0.37 0.00 0.00 175.52 175.01 2ze9 h ARG 401 N 0.70 0.21 -0.10 6.66 2.47 -0.58 -2.31 114.38 121.43 2ze9 h ARG 401 Ca 0.36 -0.17 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2ze9 h ARG 401 Cb 0.32 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2ze9 h ARG 401 CO -0.24 0.83 -0.28 -0.07 0.56 0.00 0.00 179.97 180.78 2ze9 h LEU 402 N 0.14 0.17 -0.04 3.04 3.38 0.69 -2.77 115.31 119.92 2ze9 h LEU 402 Ca -0.02 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2ze9 h LEU 402 Cb 1.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2ze9 h LEU 402 CO 0.11 0.46 -0.31 0.58 0.09 0.00 0.00 178.44 179.37 2ze9 h VAL 403 N 0.16 1.45 -0.81 1.22 2.07 -0.65 -2.43 116.25 117.26 2ze9 h VAL 403 Ca 0.02 -1.79 0.20 0.00 0.82 0.00 0.00 66.70 65.96 2ze9 h VAL 403 Cb 0.58 2.45 -0.13 0.00 -1.52 0.00 0.00 31.29 32.67 2ze9 h VAL 403 CO 0.04 0.51 0.13 0.00 0.02 0.00 0.00 177.57 178.27 2ze9 h ALA 404 N 0.38 1.03 -0.11 1.67 0.00 -1.43 -1.96 119.26 118.84 2ze9 h ALA 404 Ca -0.03 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2ze9 h ALA 404 Cb 0.99 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2ze9 h ALA 404 CO 0.06 -0.43 -0.43 1.25 0.00 0.00 0.00 179.25 179.70 2ze9 h LEU 405 N 0.18 0.58 0.00 0.00 5.85 -1.40 -3.38 115.31 117.13 2ze9 h LEU 405 Ca 0.48 -0.62 -0.30 0.00 0.84 0.00 0.00 57.88 58.28 2ze9 h LEU 405 Cb 0.90 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2ze9 h LEU 405 CO -0.64 1.10 -2.13 0.35 -0.34 0.00 0.00 178.44 176.78 2ze9 n THR 406 N -4.29 1.13 0.00 1.05 -2.24 -0.92 -5.02 114.28 103.99 2ze9 n THR 406 Ca -0.08 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2ze9 n THR 406 Cb 0.56 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2ze9 n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze9 n GLY 407 N 1.99 2.98 3.06 3.38 0.00 -0.75 -5.07 105.19 110.78 2ze9 n GLY 407 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2ze9 n GLY 407 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ze9 s ASP 408 N -0.36 1.36 0.55 1.61 -4.77 -1.26 -5.02 116.67 108.78 2ze9 s ASP 408 Ca 0.00 -0.21 0.35 0.00 -3.30 0.00 0.00 52.55 49.39 2ze9 s ASP 408 Cb 0.00 -0.19 1.65 0.00 -1.09 0.00 0.00 42.92 43.29 2ze9 s ASP 408 CO 0.00 0.13 2.06 -1.13 0.70 0.00 0.00 175.17 176.93 2ze9 h ASN 409 N 5.94 0.00 0.38 2.11 -1.24 -1.95 -2.37 115.58 118.46 2ze9 h ASN 409 Ca -0.33 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.37 2ze9 h ASN 409 Cb 1.17 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 2ze9 h ASN 409 CO 0.49 0.00 -1.59 -0.33 -1.29 0.00 0.00 177.43 174.71 2ze9 h GLU 410 N 0.00 0.29 -0.12 6.67 4.39 -2.00 -2.62 114.58 121.20 2ze9 h GLU 410 Ca 0.00 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 2ze9 h GLU 410 Cb 0.32 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2ze9 h GLU 410 CO 0.00 1.17 0.06 -0.22 -1.16 0.00 0.00 179.01 178.87 2ze9 h LYS 411 N 0.08 0.17 -0.97 2.33 3.64 -1.96 -2.70 116.57 117.16 2ze9 h LYS 411 Ca -0.27 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2ze9 h LYS 411 Cb 2.04 -0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 33.66 2ze9 h LYS 411 CO 0.17 0.20 -0.32 0.00 -2.27 0.00 0.00 179.45 177.23 2ze9 n ALA 412 N -2.17 0.04 -0.15 5.00 0.00 -0.90 -1.81 120.51 120.51 2ze9 n ALA 412 Ca -0.05 1.02 -0.10 0.00 0.00 0.00 0.00 53.44 54.30 2ze9 n ALA 412 Cb 0.07 -0.53 0.03 0.00 0.00 0.00 0.00 19.45 19.02 2ze9 n ALA 412 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ze9 h SER 413 N 0.00 0.98 -0.88 0.00 0.02 -1.39 0.17 113.55 112.46 2ze9 h SER 413 Ca 0.40 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2ze9 h SER 413 Cb 0.64 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2ze9 h SER 413 CO -0.98 1.13 0.51 0.03 -1.14 0.00 0.00 176.83 176.38 2ze9 h ARG 414 N 0.84 1.21 0.05 3.45 3.08 -1.02 0.34 114.38 122.33 2ze9 h ARG 414 Ca 0.12 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ze9 h ARG 414 Cb 0.74 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2ze9 h ARG 414 CO 0.06 0.87 -0.02 0.00 -1.07 0.00 0.00 179.97 179.80 2ze9 h ALA 415 N 1.27 -0.06 0.35 0.04 0.00 -1.19 -1.16 119.26 118.51 2ze9 h ALA 415 Ca 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ze9 h ALA 415 Cb -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ze9 h ALA 415 CO -0.05 -0.16 -0.44 1.25 0.00 0.00 0.00 179.25 179.85 2ze9 h LEU 416 N -0.82 -1.24 -0.21 0.00 5.85 -0.68 -2.01 115.31 116.21 2ze9 h LEU 416 Ca -0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2ze9 h LEU 416 Cb 0.66 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2ze9 h LEU 416 CO 0.01 -0.57 0.03 0.00 -0.34 0.00 0.00 178.44 177.57 2ze9 h GLY 418 N 0.15 0.82 0.00 0.00 0.00 -1.29 -3.39 103.07 99.36 2ze9 h GLY 418 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ze9 h GLY 418 CO 0.01 0.47 0.00 0.70 0.00 0.00 0.00 176.54 177.71 2ze9 n ASN 419 N -4.25 0.86 -4.59 0.19 3.02 -0.75 -5.02 115.26 104.72 2ze9 n ASN 419 Ca 0.03 -0.94 -0.34 0.00 -0.03 0.00 0.00 54.58 53.30 2ze9 n ASN 419 Cb 0.26 0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.44 2ze9 n ASN 419 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ze9 s LEU 420 N -0.25 3.40 -0.21 3.41 2.96 -0.95 -0.98 118.68 126.06 2ze9 s LEU 420 Ca 0.00 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2ze9 s LEU 420 Cb 0.00 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2ze9 s LEU 420 CO 0.00 0.27 -0.14 -1.10 -1.32 0.00 0.00 176.35 174.06 2ze9 s GLN 421 N -0.23 2.93 -0.05 1.98 -0.21 0.01 -4.90 119.66 119.18 2ze9 s GLN 421 Ca 0.05 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.57 2ze9 s GLN 421 Cb -0.13 -2.75 0.01 0.00 1.00 0.00 0.00 33.01 31.15 2ze9 s GLN 421 CO 0.02 -0.29 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.61 2ze9 s LEU 422 N 1.30 1.72 0.05 2.90 2.96 -1.26 -0.02 118.68 126.34 2ze9 s LEU 422 Ca 0.03 -0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 53.43 2ze9 s LEU 422 Cb -0.15 -0.80 0.05 0.00 0.50 0.00 0.00 46.19 45.79 2ze9 s LEU 422 CO -0.09 0.06 0.52 0.00 -1.32 0.00 0.00 176.35 175.52 2ze9 s ALA 423 N 0.45 -1.31 0.44 5.97 0.00 -0.88 0.38 121.76 126.82 2ze9 s ALA 423 Ca -0.10 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2ze9 s ALA 423 Cb -0.14 0.41 -0.09 0.00 0.00 0.00 0.00 23.12 23.30 2ze9 s ALA 423 CO 0.03 -0.52 0.92 -1.12 0.00 0.00 0.00 175.76 175.07 2ze9 s SER 424 N -2.02 6.78 0.14 0.00 0.01 -1.08 -1.68 113.70 115.85 2ze9 s SER 424 Ca -0.05 1.55 -0.31 0.00 1.31 0.00 0.00 55.95 58.46 2ze9 s SER 424 Cb -0.01 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 2ze9 s SER 424 CO -0.02 -0.42 1.32 0.12 0.41 0.00 0.00 173.24 174.65 2ze9 s PHE 425 N -2.32 3.29 0.07 2.43 5.36 0.11 -4.68 117.98 122.24 2ze9 s PHE 425 Ca 0.59 1.12 0.03 0.00 -0.96 0.00 0.00 56.93 57.72 2ze9 s PHE 425 Cb -0.10 -3.60 -0.03 0.00 -0.34 0.00 0.00 43.02 38.95 2ze9 s PHE 425 CO 0.21 -1.99 -0.10 1.03 -1.46 0.00 0.00 175.22 172.92 2ze9 s ARG 426 N 0.59 0.71 0.00 10.12 0.52 -1.26 -4.67 118.95 124.96 2ze9 s ARG 426 Ca 0.60 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2ze9 s ARG 426 Cb -0.35 -0.46 0.01 0.00 0.52 0.00 0.00 34.95 34.66 2ze9 s ARG 426 CO 0.33 0.08 0.59 -1.13 0.02 0.00 0.00 175.30 175.19 2ze9 n SER 427 N 1.00 1.21 -2.25 0.23 3.41 -1.26 -3.96 113.62 111.99 2ze9 n SER 427 Ca -0.19 -1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 57.18 2ze9 n SER 427 Cb 0.56 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2ze9 n SER 427 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ze9 n SER 428 N 0.03 -0.89 0.24 4.04 3.41 -1.26 0.43 113.62 119.62 2ze9 n SER 428 Ca 0.01 -2.19 0.12 0.00 -0.26 0.00 0.00 58.87 56.56 2ze9 n SER 428 Cb 0.06 1.64 0.45 0.00 -0.26 0.00 0.00 64.21 66.10 2ze9 n SER 428 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ze9 h ASP 429 N 1.25 0.00 -3.93 4.04 3.32 -1.91 -3.45 116.42 115.73 2ze9 h ASP 429 Ca -0.17 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.38 2ze9 h ASP 429 Cb 0.75 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.33 2ze9 h ASP 429 CO 0.23 0.12 0.45 0.00 -1.72 0.00 0.00 179.24 178.33 2ze9 s ALA 430 N -3.52 3.16 0.41 3.45 0.00 -1.26 -4.97 121.76 119.03 2ze9 s ALA 430 Ca 0.02 0.83 0.13 0.00 0.00 0.00 0.00 51.96 52.94 2ze9 s ALA 430 Cb 0.08 -3.32 0.87 0.00 0.00 0.00 0.00 23.12 20.75 2ze9 s ALA 430 CO 0.62 -0.32 1.92 0.00 0.00 0.00 0.00 175.76 177.97 2ze9 h ALA 431 N 2.76 1.55 -2.64 0.00 0.00 -1.99 -3.46 119.26 115.48 2ze9 h ALA 431 Ca -0.48 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 53.94 2ze9 h ALA 431 Cb 1.22 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2ze9 h ALA 431 CO 0.63 0.33 -0.57 -1.59 0.00 0.00 0.00 179.25 178.06 2ze9 s LYS 432 N -4.46 1.28 0.73 0.00 -2.85 -1.26 -4.75 119.74 108.43 2ze9 s LYS 432 Ca -0.04 -1.64 -0.16 0.00 -1.00 0.00 0.00 55.97 53.14 2ze9 s LYS 432 Cb 0.15 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2ze9 s LYS 432 CO 0.71 -0.44 0.95 0.91 0.10 0.00 0.00 175.35 177.58 2ze9 n TRP 433 N -0.31 0.58 -0.05 1.78 7.02 -0.40 -4.89 117.44 121.17 2ze9 n TRP 433 Ca 0.02 0.39 0.22 0.00 -1.02 0.00 0.00 57.50 57.11 2ze9 n TRP 433 Cb 0.65 -2.07 0.69 0.00 -2.42 0.00 0.00 31.31 28.16 2ze9 n TRP 433 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ze9 h ALA 434 N -0.34 2.56 0.00 6.99 0.00 -0.45 -1.20 119.26 126.83 2ze9 h ALA 434 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ze9 h ALA 434 Cb 1.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ze9 h ALA 434 CO 0.46 -0.73 0.00 -0.40 0.00 0.00 0.00 179.25 178.58 2ze9 n ASP 435 N -4.36 0.00 0.00 0.00 5.75 -1.26 -4.92 116.55 111.76 2ze9 n ASP 435 Ca 0.12 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2ze9 n ASP 435 Cb 0.68 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 2ze9 n ASP 435 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ze9 n GLY 436 N 0.82 3.34 3.83 6.12 0.00 -0.45 -5.08 105.19 113.76 2ze9 n GLY 436 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2ze9 n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze9 s LYS 437 N -0.83 4.19 0.60 1.61 -0.14 -1.26 -4.79 119.74 119.12 2ze9 s LYS 437 Ca 0.00 0.99 -0.15 0.00 -1.36 0.00 0.00 55.97 55.46 2ze9 s LYS 437 Cb 0.00 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 2ze9 s LYS 437 CO 0.00 0.05 1.05 -1.25 -0.76 0.00 0.00 175.35 174.44 2ze9 s PRO 438 N -3.02 3.33 -0.02 -1.68 0.04 -1.26 -1.27 135.00 131.11 2ze9 s PRO 438 Ca 0.58 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2ze9 s PRO 438 Cb -0.10 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2ze9 s PRO 438 CO 0.15 -0.80 1.38 0.71 0.04 0.00 0.00 177.00 178.49 2ze9 s TYR 439 N -2.61 2.85 -0.15 0.56 2.02 -1.26 -4.77 117.35 113.98 2ze9 s TYR 439 Ca 0.62 0.84 -0.15 0.00 -0.37 0.00 0.00 57.07 58.01 2ze9 s TYR 439 Cb -0.15 -3.64 -0.04 0.00 -0.40 0.00 0.00 41.96 37.73 2ze9 s TYR 439 CO 0.40 -2.34 0.36 0.00 -1.57 0.00 0.00 175.55 172.41 2ze9 s ALA 440 N 2.53 3.55 -0.10 3.71 0.00 -1.26 -3.98 121.76 126.21 2ze9 s ALA 440 Ca 0.63 -0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2ze9 s ALA 440 Cb -0.30 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2ze9 s ALA 440 CO 0.25 0.01 -0.09 -1.17 0.00 0.00 0.00 175.76 174.77 2ze9 s LEU 441 N 0.63 3.02 0.00 0.00 2.96 -1.26 -0.93 118.68 123.10 2ze9 s LEU 441 Ca 0.20 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2ze9 s LEU 441 Cb -0.14 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2ze9 s LEU 441 CO 0.06 0.27 0.37 1.57 -1.32 0.00 0.00 176.35 177.30 2ze9 n HIS 442 N 2.87 0.00 -1.35 5.38 -0.00 0.33 -3.90 115.22 118.55 2ze9 n HIS 442 Ca -0.18 -0.06 -0.39 0.00 -0.00 0.00 0.00 57.72 57.09 2ze9 n HIS 442 Cb 0.53 -0.01 0.02 0.00 -0.00 0.00 0.00 29.99 30.53 2ze9 n HIS 442 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2ze9 n HIS 443 N -0.06 -1.82 -3.62 1.57 8.25 -1.23 -4.57 115.22 113.74 2ze9 n HIS 443 Ca 0.00 0.49 -0.27 0.00 -0.26 0.00 0.00 57.72 57.68 2ze9 n HIS 443 Cb 0.32 -1.82 -0.10 0.00 1.12 0.00 0.00 29.99 29.51 2ze9 n HIS 443 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ze9 n LYS 444 N 0.89 1.75 -5.10 -0.41 4.01 -1.25 -2.66 118.16 115.39 2ze9 n LYS 444 Ca 0.10 -4.27 -0.32 0.00 -0.51 0.00 0.00 58.31 53.31 2ze9 n LYS 444 Cb 0.45 -2.11 -0.15 0.00 -0.51 0.00 0.00 35.03 32.72 2ze9 n LYS 444 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ze9 s LEU 445 N -1.58 2.35 -0.04 -0.35 2.96 -0.14 -3.55 118.68 118.34 2ze9 s LEU 445 Ca 0.32 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2ze9 s LEU 445 Cb 0.05 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.30 2ze9 s LEU 445 CO -0.12 0.28 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.44 2ze9 s VAL 446 N -0.36 0.61 -0.00 1.68 1.01 -1.07 -2.19 120.40 120.07 2ze9 s VAL 446 Ca 0.03 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2ze9 s VAL 446 Cb -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2ze9 s VAL 446 CO 0.02 0.22 -0.14 -0.55 0.00 0.00 0.00 175.10 174.65 2ze9 s SER 447 N 0.64 1.67 -0.08 3.32 0.15 -0.39 -0.43 113.70 118.58 2ze9 s SER 447 Ca -0.09 -0.28 -0.00 0.00 0.70 0.00 0.00 55.95 56.27 2ze9 s SER 447 Cb -0.12 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2ze9 s SER 447 CO 0.01 0.16 -0.06 -0.69 1.20 0.00 0.00 173.24 173.86 2ze9 s VAL 448 N -0.40 0.78 -1.95 4.45 1.01 0.06 -0.52 120.40 123.83 2ze9 s VAL 448 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2ze9 s VAL 448 Cb -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2ze9 s VAL 448 CO -0.00 0.31 0.00 0.47 0.00 0.00 0.00 175.10 175.88 2ze9 n ASP 449 N 4.70 -5.28 -4.29 3.32 8.00 0.46 -1.03 116.55 122.43 2ze9 n ASP 449 Ca -0.14 0.34 -0.35 0.00 0.71 0.00 0.00 54.79 55.35 2ze9 n ASP 449 Cb 0.50 -4.60 -0.06 0.00 -0.02 0.00 0.00 41.12 36.94 2ze9 n ASP 449 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ze9 n ASP 450 N -1.46 -1.13 0.00 -2.24 8.00 -1.26 -4.77 116.55 113.69 2ze9 n ASP 450 Ca -0.21 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.14 2ze9 n ASP 450 Cb 0.65 -2.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 2ze9 n ASP 450 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ze9 n SER 451 N -2.73 0.47 -3.82 -2.24 7.64 -0.19 -4.52 113.62 108.22 2ze9 n SER 451 Ca -0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.65 2ze9 n SER 451 Cb 0.57 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.63 2ze9 n SER 451 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ze9 s ALA 452 N -1.44 -0.03 0.03 -0.43 0.00 -0.98 -0.34 121.76 118.56 2ze9 s ALA 452 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 2ze9 s ALA 452 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2ze9 s ALA 452 CO 0.00 -0.05 0.04 -0.59 0.00 0.00 0.00 175.76 175.15 2ze9 s PHE 453 N 0.44 0.24 -0.19 0.00 -0.71 -0.69 -0.76 117.98 116.31 2ze9 s PHE 453 Ca -0.04 -0.53 -0.07 0.00 -1.04 0.00 0.00 56.93 55.25 2ze9 s PHE 453 Cb -0.05 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 2ze9 s PHE 453 CO -0.01 -0.29 0.06 -0.47 -1.34 0.00 0.00 175.22 173.17 2ze9 s TYR 454 N -2.16 3.21 -0.13 3.49 5.04 0.42 -1.29 117.35 125.93 2ze9 s TYR 454 Ca -0.09 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.53 2ze9 s TYR 454 Cb -0.04 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.18 2ze9 s TYR 454 CO -0.03 0.06 -0.16 0.42 -1.34 0.00 0.00 175.55 174.51 2ze9 s ILE 455 N 0.58 1.60 0.00 3.14 1.01 -0.48 -2.60 121.20 124.46 2ze9 s ILE 455 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2ze9 s ILE 455 Cb -0.13 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2ze9 s ILE 455 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2ze9 n GLY 456 N 4.43 2.08 0.01 6.18 0.00 -1.23 -1.31 105.19 115.35 2ze9 n GLY 456 Ca -0.18 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2ze9 n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ze9 n SER 457 N 0.00 0.95 -4.62 1.61 3.41 0.57 -2.95 113.62 112.59 2ze9 n SER 457 Ca 0.00 -0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 2ze9 n SER 457 Cb 0.00 1.68 -0.02 0.00 -0.26 0.00 0.00 64.21 65.61 2ze9 n SER 457 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ze9 s LYS 458 N -3.13 3.80 0.59 4.33 2.47 -1.26 -4.89 119.74 121.66 2ze9 s LYS 458 Ca -0.05 1.12 -0.17 0.00 -1.56 0.00 0.00 55.97 55.32 2ze9 s LYS 458 Cb 0.12 -3.93 -0.03 0.00 -1.46 0.00 0.00 37.83 32.52 2ze9 s LYS 458 CO 0.73 -1.27 1.10 -0.80 0.16 0.00 0.00 175.35 175.27 2ze9 s ASN 459 N 3.14 5.54 0.41 1.43 0.01 -1.26 -4.86 114.94 119.35 2ze9 s ASN 459 Ca 0.58 2.02 0.22 0.00 -0.71 0.00 0.00 52.86 54.97 2ze9 s ASN 459 Cb -0.15 -2.56 0.48 0.00 0.41 0.00 0.00 41.25 39.43 2ze9 s ASN 459 CO 0.26 -1.34 1.65 -0.07 -1.51 0.00 0.00 177.10 176.09 2ze9 h LEU 460 N 0.62 0.00-10.12 0.60 3.38 -1.93 -3.45 115.31 104.40 2ze9 h LEU 460 Ca -0.48 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.02 2ze9 h LEU 460 Cb 1.24 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.02 2ze9 h LEU 460 CO 0.56 0.17 0.38 -0.72 0.09 0.00 0.00 178.44 178.92 2ze9 s TYR 461 N -3.27 3.10 -0.05 1.13 -0.85 -1.24 -4.65 117.35 111.52 2ze9 s TYR 461 Ca 0.04 1.55 -0.35 0.00 -0.52 0.00 0.00 57.07 57.80 2ze9 s TYR 461 Cb 0.07 -2.98 -0.13 0.00 0.38 0.00 0.00 41.96 39.30 2ze9 s TYR 461 CO 0.67 -0.75 1.80 -2.30 -1.52 0.00 0.00 175.55 173.45 2ze9 n PRO 462 N -1.30 2.08 -3.63 -3.49 -0.02 -1.26 -4.94 135.00 122.43 2ze9 n PRO 462 Ca 0.08 0.76 -0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2ze9 n PRO 462 Cb 0.53 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 2ze9 n PRO 462 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ze9 s ALA 463 N 3.32 -1.59 -0.61 3.55 0.00 -1.26 -4.75 121.76 120.42 2ze9 s ALA 463 Ca 0.90 1.63 0.03 0.00 0.00 0.00 0.00 51.96 54.52 2ze9 s ALA 463 Cb -0.72 -0.77 0.38 0.00 0.00 0.00 0.00 23.12 22.01 2ze9 s ALA 463 CO 0.50 -0.32 1.35 0.91 0.00 0.00 0.00 175.76 178.20 2ze9 n TRP 464 N 2.25 3.39 -3.91 0.00 8.01 -1.26 -5.03 117.44 120.89 2ze9 n TRP 464 Ca -0.15 -3.06 -0.23 0.00 -1.31 0.00 0.00 57.50 52.75 2ze9 n TRP 464 Cb 0.56 -0.50 -0.06 0.00 -2.01 0.00 0.00 31.31 29.30 2ze9 n TRP 464 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2ze9 s LEU 465 N -3.72 3.24 -0.45 -0.99 1.43 -1.26 -3.33 118.68 113.60 2ze9 s LEU 465 Ca 0.48 -0.91 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 2ze9 s LEU 465 Cb 0.37 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.90 2ze9 s LEU 465 CO -0.23 -0.56 1.06 -1.10 0.23 0.00 0.00 176.35 175.75 2ze9 s GLN 466 N -3.99 3.71 0.38 1.70 1.11 -0.79 -3.31 119.66 118.47 2ze9 s GLN 466 Ca 0.43 0.50 0.04 0.00 0.01 0.00 0.00 55.36 56.35 2ze9 s GLN 466 Cb 0.00 -3.89 -0.06 0.00 -1.01 0.00 0.00 33.01 28.06 2ze9 s GLN 466 CO 0.25 -1.26 0.05 -0.51 0.01 0.00 0.00 175.29 173.83 2ze9 s ASP 467 N 2.29 2.99 -0.07 5.90 1.01 -1.24 -0.40 116.67 127.14 2ze9 s ASP 467 Ca 0.44 -1.44 -0.30 0.00 0.71 0.00 0.00 52.55 51.96 2ze9 s ASP 467 Cb -0.09 -0.03 0.10 0.00 1.01 0.00 0.00 42.92 43.91 2ze9 s ASP 467 CO 0.28 -0.63 0.82 0.12 0.21 0.00 0.00 175.17 175.96 2ze9 s PHE 468 N -3.09 -0.50 0.12 4.23 5.36 -1.26 -2.39 117.98 120.44 2ze9 s PHE 468 Ca 0.31 0.78 -0.25 0.00 -0.96 0.00 0.00 56.93 56.82 2ze9 s PHE 468 Cb 0.08 0.45 0.08 0.00 -0.34 0.00 0.00 43.02 43.29 2ze9 s PHE 468 CO 0.15 -0.51 1.12 0.20 -1.46 0.00 0.00 175.22 174.71 2ze9 s GLY 469 N -1.41 -0.00 0.03 13.12 0.00 -0.74 -0.32 107.32 118.00 2ze9 s GLY 469 Ca -0.05 -0.15 0.08 0.00 0.00 0.00 0.00 44.72 44.60 2ze9 s GLY 469 CO 0.03 3.04 -0.22 -0.19 0.00 0.00 0.00 173.10 175.76 2ze9 s TYR 470 N -2.20 2.46 -0.21 1.90 2.02 -0.43 -2.31 117.35 118.58 2ze9 s TYR 470 Ca 0.23 -0.33 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2ze9 s TYR 470 Cb -0.01 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 2ze9 s TYR 470 CO 0.03 0.18 -0.05 0.42 -1.57 0.00 0.00 175.55 174.55 2ze9 s ILE 471 N -0.84 3.35 -0.17 2.71 1.01 0.19 -1.38 121.20 126.07 2ze9 s ILE 471 Ca 0.13 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2ze9 s ILE 471 Cb -0.10 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2ze9 s ILE 471 CO 0.03 0.44 -0.00 -0.69 0.00 0.00 0.00 174.94 174.71 2ze9 s VAL 472 N 1.33 4.17 -0.32 2.92 1.01 -0.41 -0.64 120.40 128.46 2ze9 s VAL 472 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2ze9 s VAL 472 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2ze9 s VAL 472 CO -0.02 0.48 0.11 -0.70 0.00 0.00 0.00 175.10 174.96 2ze9 s GLU 473 N 0.40 2.94 -0.30 2.72 2.12 -1.12 -1.70 118.70 123.76 2ze9 s GLU 473 Ca -0.02 -0.97 -0.11 0.00 0.36 0.00 0.00 54.97 54.23 2ze9 s GLU 473 Cb -0.14 -3.46 0.18 0.00 0.26 0.00 0.00 34.13 30.97 2ze9 s GLU 473 CO 0.02 -0.54 0.93 0.45 -0.54 0.00 0.00 175.26 175.58 2ze9 s SER 474 N 1.49 -0.70 0.21 -1.70 0.15 0.53 -4.29 113.70 109.40 2ze9 s SER 474 Ca 0.01 0.58 -0.09 0.00 0.70 0.00 0.00 55.95 57.16 2ze9 s SER 474 Cb -0.18 1.64 0.30 0.00 -1.71 0.00 0.00 66.02 66.08 2ze9 s SER 474 CO 0.03 -0.13 1.74 -0.65 1.20 0.00 0.00 173.24 175.43 2ze9 h PRO 475 N 7.86 0.38 0.14 5.44 0.11 -1.80 -0.42 132.00 143.70 2ze9 h PRO 475 Ca -0.16 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.94 2ze9 h PRO 475 Cb 1.15 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2ze9 h PRO 475 CO 0.03 0.25 -0.21 0.00 -0.21 0.00 0.00 178.00 177.86 2ze9 h ALA 476 N 1.44 -0.38 -0.84 -0.75 0.00 -1.93 -0.55 119.26 116.25 2ze9 h ALA 476 Ca 0.32 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2ze9 h ALA 476 Cb 0.42 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2ze9 h ALA 476 CO -0.33 -0.75 0.55 0.00 0.00 0.00 0.00 179.25 178.72 2ze9 h ALA 477 N 0.36 1.50 0.00 0.00 0.00 -1.92 -2.57 119.26 116.63 2ze9 h ALA 477 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2ze9 h ALA 477 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ze9 h ALA 477 CO -0.10 0.40 -0.40 0.00 0.00 0.00 0.00 179.25 179.15 2ze9 h ALA 478 N 1.52 0.79 -0.75 0.00 0.00 -0.87 -1.64 119.26 118.32 2ze9 h ALA 478 Ca 0.34 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ze9 h ALA 478 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ze9 h ALA 478 CO -0.11 0.50 0.33 0.37 0.00 0.00 0.00 179.25 180.34 2ze9 h GLN 479 N 0.00 1.10 -0.39 0.00 4.15 -0.86 -0.60 115.11 118.51 2ze9 h GLN 479 Ca -0.00 -0.19 -0.13 0.00 0.77 0.00 0.00 58.65 59.10 2ze9 h GLN 479 Cb 1.19 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2ze9 h GLN 479 CO 0.05 0.89 -0.26 1.96 -1.93 0.00 0.00 178.83 179.53 2ze9 h GLN 480 N 1.07 0.82 0.20 1.69 4.20 -1.27 -2.25 115.11 119.56 2ze9 h GLN 480 Ca 0.25 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2ze9 h GLN 480 Cb 0.17 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2ze9 h GLN 480 CO -0.03 0.98 -0.10 1.25 -0.67 0.00 0.00 178.83 180.27 2ze9 h LEU 481 N 0.70 -0.23 -0.71 1.46 5.85 -1.18 -0.07 115.31 121.14 2ze9 h LEU 481 Ca 0.09 -0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.84 2ze9 h LEU 481 Cb 0.80 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.77 2ze9 h LEU 481 CO 0.07 -0.01 0.04 0.50 -0.34 0.00 0.00 178.44 178.70 2ze9 h LYS 482 N -0.44 0.13 0.14 1.25 3.64 -1.12 0.06 116.57 120.23 2ze9 h LYS 482 Ca -0.03 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 2ze9 h LYS 482 Cb 0.34 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2ze9 h LYS 482 CO 0.04 0.09 -0.93 1.15 -2.27 0.00 0.00 179.45 177.53 2ze9 h THR 483 N 0.14 1.45 0.00 1.00 2.02 -1.32 0.90 112.91 117.09 2ze9 h THR 483 Ca 0.39 -2.49 -0.15 0.00 0.77 0.00 0.00 66.41 64.93 2ze9 h THR 483 Cb 0.67 3.06 -0.02 0.00 -1.74 0.00 0.00 68.15 70.11 2ze9 h THR 483 CO -0.60 0.72 -0.82 -0.33 0.37 0.00 0.00 175.52 174.87 2ze9 h GLU 484 N -0.20 0.00 0.00 6.66 4.39 -0.99 -3.40 114.58 121.04 2ze9 h GLU 484 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2ze9 h GLU 484 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2ze9 h GLU 484 CO 0.18 0.57 -0.16 -0.11 -1.16 0.00 0.00 179.01 178.33 2ze9 n LEU 485 N -3.19 0.23 -0.03 1.33 7.94 -0.06 -4.78 117.00 118.44 2ze9 n LEU 485 Ca -0.01 0.22 -0.13 0.00 -1.11 0.00 0.00 56.01 54.98 2ze9 n LEU 485 Cb 0.81 0.06 -0.09 0.00 0.53 0.00 0.00 43.42 44.74 2ze9 n LEU 485 CO 0.43 -0.60 0.62 -0.07 -1.11 0.00 0.00 177.39 176.65 2ze9 h LEU 486 N 0.00 0.18 0.02 -1.96 3.38 -1.29 -0.29 115.31 115.34 2ze9 h LEU 486 Ca 0.00 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2ze9 h LEU 486 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2ze9 h LEU 486 CO 0.00 0.63 -0.22 0.44 0.09 0.00 0.00 178.44 179.39 2ze9 h ASP 487 N -0.27 -0.63 -0.95 -0.43 5.19 0.58 -0.67 116.42 119.24 2ze9 h ASP 487 Ca 0.01 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.57 2ze9 h ASP 487 Cb 0.59 0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.29 2ze9 h ASP 487 CO 0.02 -0.29 0.61 -0.65 -3.12 0.00 0.00 179.24 175.81 2ze9 h PRO 488 N -0.35 1.05 -0.89 3.56 0.11 -1.73 0.20 132.00 133.94 2ze9 h PRO 488 Ca 0.06 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2ze9 h PRO 488 Cb 0.42 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 2ze9 h PRO 488 CO -0.19 0.70 0.50 1.49 -0.21 0.00 0.00 178.00 180.29 2ze9 h GLU 489 N 1.09 1.24 -0.17 1.05 4.81 -0.73 -2.49 114.58 119.39 2ze9 h GLU 489 Ca 0.41 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 2ze9 h GLU 489 Cb 0.19 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2ze9 h GLU 489 CO -0.16 0.90 -0.60 2.35 -0.73 0.00 0.00 179.01 180.78 2ze9 h TRP 490 N 1.25 0.93 -0.99 0.92 -0.00 0.05 -0.11 115.95 118.01 2ze9 h TRP 490 Ca 0.32 -0.38 0.19 0.00 -0.00 0.00 0.00 58.89 59.01 2ze9 h TRP 490 Cb 0.02 -0.15 -0.18 0.00 -0.00 0.00 0.00 29.16 28.84 2ze9 h TRP 490 CO 0.01 1.19 -0.27 1.17 -0.00 0.00 0.00 178.44 180.54 2ze9 n LYS 491 N -4.09 -0.11 -0.08 2.65 4.81 0.57 -1.48 118.16 120.43 2ze9 n LYS 491 Ca -0.07 1.53 -0.11 0.00 -0.87 0.00 0.00 58.31 58.80 2ze9 n LYS 491 Cb 0.65 -2.29 -0.15 0.00 0.02 0.00 0.00 35.03 33.26 2ze9 n LYS 491 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2ze9 n TYR 492 N -5.58 0.27 0.18 5.64 4.01 -0.95 -4.38 117.16 116.35 2ze9 n TYR 492 Ca 0.15 0.09 0.06 0.00 -0.16 0.00 0.00 57.90 58.04 2ze9 n TYR 492 Cb 0.48 -1.05 0.18 0.00 -0.31 0.00 0.00 39.34 38.64 2ze9 n TYR 492 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2ze9 h SER 493 N 0.00 0.00 -0.24 7.72 0.02 -0.87 -3.23 113.55 116.95 2ze9 h SER 493 Ca -0.49 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.53 2ze9 h SER 493 Cb 2.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.69 2ze9 h SER 493 CO 0.03 0.33 0.38 0.06 -1.14 0.00 0.00 176.83 176.50 2ze9 h GLN 494 N 0.00 0.00 0.00 3.45 3.07 -1.46 0.22 115.11 120.39 2ze9 h GLN 494 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ze9 h GLN 494 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.69 2ze9 h GLN 494 CO 0.04 0.00 -0.01 1.96 0.09 0.00 0.00 178.83 180.92 2ze9 h GLN 495 N 0.00 0.00 -0.23 0.06 7.50 -1.83 -2.90 115.11 117.71 2ze9 h GLN 495 Ca 0.12 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 59.08 2ze9 h GLN 495 Cb 0.88 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.22 2ze9 h GLN 495 CO -0.00 0.01 -0.68 0.00 -1.50 0.00 0.00 178.83 176.65 2ze9 n ALA 496 N -2.10 3.84 -1.85 3.87 0.00 0.76 -5.06 120.51 119.97 2ze9 n ALA 496 Ca -0.02 -3.31 -0.41 0.00 0.00 0.00 0.00 53.44 49.71 2ze9 n ALA 496 Cb 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 2ze9 n ALA 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ze9 s ALA 497 N -3.01 3.49 -0.13 0.00 0.00 -1.10 -2.62 121.76 118.39 2ze9 s ALA 497 Ca 0.41 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 53.25 2ze9 s ALA 497 Cb 0.38 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2ze9 s ALA 497 CO -0.05 -0.50 0.79 0.00 0.00 0.00 0.00 175.76 176.00 2ze9 s ALA 498 N -0.71 3.43 -0.42 0.00 0.00 0.16 -4.94 121.76 119.28 2ze9 s ALA 498 Ca 0.51 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 2ze9 s ALA 498 Cb -0.37 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2ze9 s ALA 498 CO 0.45 -0.45 1.09 0.99 0.00 0.00 0.00 175.76 177.85 2ze9 s THR 499 N 1.64 4.33 0.74 0.00 2.01 -1.26 -4.58 115.64 118.52 2ze9 s THR 499 Ca 0.38 1.34 -0.15 0.00 0.31 0.00 0.00 61.69 63.57 2ze9 s THR 499 Cb -0.17 -4.52 0.01 0.00 0.01 0.00 0.00 72.50 67.83 2ze9 s THR 499 CO 0.15 -0.82 0.95 -2.65 -0.69 0.00 0.00 174.62 171.57 2ze9 n PRO 500 N 7.45 0.43 -1.59 4.92 -0.02 -1.26 -4.90 135.00 140.02 2ze9 n PRO 500 Ca 0.11 0.20 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 2ze9 n PRO 500 Cb 0.48 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 2ze9 n PRO 500 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ze9 n ALA 501 N -2.63 -0.19 -0.88 3.55 0.00 -1.26 -2.16 120.51 116.95 2ze9 n ALA 501 Ca 0.13 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2ze9 n ALA 501 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2ze9 n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze9 n GLY 502 N 1.29 0.77 3.48 0.00 0.00 -1.26 -5.02 105.19 104.44 2ze9 n GLY 502 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2ze9 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32