#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm9 n THR 6 N 0.00 0.85 -4.07 6.66 -2.24 -1.26 -4.92 114.28 109.30 2zm9 n THR 6 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2zm9 n THR 6 Cb 0.00 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2zm9 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm9 n GLY 7 N 0.77 -1.73 3.74 3.38 0.00 -1.26 -4.87 105.19 105.22 2zm9 n GLY 7 Ca 0.14 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2zm9 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm9 s GLN 8 N 0.00 4.55 0.12 1.61 0.74 -1.26 -5.05 119.66 120.37 2zm9 s GLN 8 Ca 0.00 1.82 0.05 0.00 0.05 0.00 0.00 55.36 57.28 2zm9 s GLN 8 Cb 0.00 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2zm9 s GLN 8 CO 0.00 0.03 -0.13 -1.01 -0.55 0.00 0.00 175.29 173.63 2zm9 s HIS 9 N -0.40 1.31 0.14 1.67 3.76 -1.26 -4.92 115.29 115.59 2zm9 s HIS 9 Ca 0.50 -0.60 -0.31 0.00 -0.15 0.00 0.00 55.06 54.49 2zm9 s HIS 9 Cb -0.32 -0.68 -0.10 0.00 1.11 0.00 0.00 32.58 32.59 2zm9 s HIS 9 CO 0.38 0.11 1.61 -2.14 -0.85 0.00 0.00 174.74 173.84 2zm9 s PRO 10 N -2.83 4.20 0.58 8.40 0.02 -1.26 -4.95 135.00 139.15 2zm9 s PRO 10 Ca 0.09 2.38 -0.20 0.00 0.02 0.00 0.00 61.00 63.30 2zm9 s PRO 10 Cb -0.04 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2zm9 s PRO 10 CO 0.02 -0.66 1.27 0.00 -0.33 0.00 0.00 177.00 177.30 2zm9 s ALA 11 N 1.55 2.64 0.35 -1.55 0.00 -1.26 -4.82 121.76 118.68 2zm9 s ALA 11 Ca 0.72 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.86 2zm9 s ALA 11 Cb -0.43 -3.50 0.65 0.00 0.00 0.00 0.00 23.12 19.83 2zm9 s ALA 11 CO 0.32 -1.26 1.97 -0.09 0.00 0.00 0.00 175.76 176.69 2zm9 h ARG 12 N 1.12 0.70 -3.91 0.00 9.65 -1.87 -3.44 114.38 116.62 2zm9 h ARG 12 Ca -0.51 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.19 2zm9 h ARG 12 Cb 1.30 -0.14 -0.13 0.00 -1.39 0.00 0.00 29.97 29.61 2zm9 h ARG 12 CO 0.56 0.53 -0.36 1.52 2.80 0.00 0.00 179.97 185.03 2zm9 s TYR 13 N -5.43 0.38 -0.21 2.20 -0.85 -1.26 -5.07 117.35 107.10 2zm9 s TYR 13 Ca -0.09 -0.76 -0.36 0.00 -0.52 0.00 0.00 57.07 55.34 2zm9 s TYR 13 Cb 0.17 -0.09 -0.13 0.00 0.38 0.00 0.00 41.96 42.29 2zm9 s TYR 13 CO 0.76 -0.67 1.93 -2.30 -1.52 0.00 0.00 175.55 173.75 2zm9 n PRO 14 N -0.17 1.63 -0.44 -3.49 -0.02 -1.26 -1.36 135.00 129.89 2zm9 n PRO 14 Ca -0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zm9 n PRO 14 Cb 0.63 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2zm9 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm9 n GLY 15 N 4.88 0.77 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.08 2zm9 n GLY 15 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 2zm9 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm9 s ALA 16 N -2.90 3.27 0.87 4.61 0.00 -0.47 -5.01 121.76 122.13 2zm9 s ALA 16 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 2zm9 s ALA 16 Cb 0.00 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.77 2zm9 s ALA 16 CO 0.00 -0.75 1.10 0.00 0.00 0.00 0.00 175.76 176.11 2zm9 s ALA 17 N -1.27 1.65 0.18 0.00 0.00 -1.26 -4.84 121.76 116.21 2zm9 s ALA 17 Ca 0.56 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 2zm9 s ALA 17 Cb -0.37 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.34 2zm9 s ALA 17 CO 0.47 -2.33 1.72 0.00 0.00 0.00 0.00 175.76 175.62 2zm9 n ALA 18 N -3.90 2.36 -0.98 0.00 0.00 -1.26 -2.36 120.51 114.36 2zm9 n ALA 18 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2zm9 n ALA 18 Cb 0.54 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2zm9 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm9 n GLY 19 N 3.91 0.64 3.73 0.00 0.00 -1.26 -5.02 105.19 107.19 2zm9 n GLY 19 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zm9 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm9 s GLU 20 N -0.14 3.00 0.64 1.61 0.41 -0.99 -4.08 118.70 119.15 2zm9 s GLU 20 Ca 0.00 -0.46 -0.06 0.00 -0.41 0.00 0.00 54.97 54.04 2zm9 s GLU 20 Cb 0.00 -2.82 0.03 0.00 -1.78 0.00 0.00 34.13 29.57 2zm9 s GLU 20 CO 0.00 0.67 0.95 -1.25 -0.49 0.00 0.00 175.26 175.14 2zm9 s PRO 21 N -1.35 2.56 0.54 0.39 0.04 -1.26 -4.30 135.00 131.61 2zm9 s PRO 21 Ca 0.18 -0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.12 2zm9 s PRO 21 Cb -0.12 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.23 2zm9 s PRO 21 CO 0.08 -0.96 0.40 0.95 0.04 0.00 0.00 177.00 177.51 2zm9 s THR 22 N -3.11 1.70 0.59 1.26 -4.23 -1.26 -4.92 115.64 105.67 2zm9 s THR 22 Ca 0.57 -1.49 0.29 0.00 -1.18 0.00 0.00 61.69 59.89 2zm9 s THR 22 Cb -0.11 -2.18 0.36 0.00 1.34 0.00 0.00 72.50 71.91 2zm9 s THR 22 CO 0.45 0.00 2.10 0.25 -0.54 0.00 0.00 174.62 176.88 2zm9 h LEU 23 N 0.76 0.00 -1.65 4.79 5.85 -1.92 -1.70 115.31 121.44 2zm9 h LEU 23 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zm9 h LEU 23 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2zm9 h LEU 23 CO 0.57 0.00 -0.07 0.47 -0.34 0.00 0.00 178.44 179.07 2zm9 n ASP 24 N -3.77 2.64 0.00 1.25 8.00 -1.26 -4.44 116.55 118.97 2zm9 n ASP 24 Ca 0.01 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2zm9 n ASP 24 Cb 0.32 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2zm9 n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zm9 n SER 25 N 0.97 0.37 0.30 -2.24 3.41 -0.68 -4.82 113.62 110.93 2zm9 n SER 25 Ca 0.14 -0.70 0.18 0.00 -0.26 0.00 0.00 58.87 58.23 2zm9 n SER 25 Cb 0.55 0.30 0.92 0.00 -0.26 0.00 0.00 64.21 65.71 2zm9 n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zm9 h TRP 26 N 0.00 0.00 0.00 7.33 5.08 -1.67 -0.92 115.95 125.77 2zm9 h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zm9 h TRP 26 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2zm9 h TRP 26 CO 0.00 0.03 -0.17 1.04 -1.28 0.00 0.00 178.44 178.06 2zm9 n GLN 27 N -3.23 0.11 -3.43 0.12 6.02 -1.26 -3.23 117.38 112.47 2zm9 n GLN 27 Ca -0.01 0.07 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 2zm9 n GLN 27 Cb 0.19 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 2zm9 n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zm9 s GLU 28 N -3.05 3.68 0.47 -1.09 2.02 -0.35 -4.68 118.70 115.70 2zm9 s GLU 28 Ca 0.12 0.06 -0.20 0.00 0.02 0.00 0.00 54.97 54.96 2zm9 s GLU 28 Cb 0.16 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.61 2zm9 s GLU 28 CO 0.60 0.30 1.00 -1.25 0.02 0.00 0.00 175.26 175.93 2zm9 s PRO 29 N -3.16 3.96 0.00 0.39 0.04 -1.26 -1.36 135.00 133.61 2zm9 s PRO 29 Ca 0.44 1.26 0.29 0.00 0.04 0.00 0.00 61.00 63.04 2zm9 s PRO 29 Cb -0.11 -2.13 1.34 0.00 0.04 0.00 0.00 34.50 33.65 2zm9 s PRO 29 CO 0.26 -0.28 1.91 -0.35 0.04 0.00 0.00 177.00 178.58 2zm9 n PRO 30 N -0.87 1.33 0.06 0.56 -0.04 -1.26 -4.87 135.00 129.92 2zm9 n PRO 30 Ca 0.08 -0.56 0.02 0.00 -0.04 0.00 0.00 63.50 63.00 2zm9 n PRO 30 Cb 0.53 -1.49 0.39 0.00 -0.04 0.00 0.00 33.50 32.89 2zm9 n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zm9 h HIS 31 N 1.37 0.39 0.00 0.54 3.86 -1.52 -3.20 115.15 116.59 2zm9 h HIS 31 Ca 0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2zm9 h HIS 31 Cb 0.32 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2zm9 h HIS 31 CO 0.00 0.39 -0.10 -2.95 0.86 0.00 0.00 177.93 176.12 2zm9 h ASN 32 N 0.38 0.00 -0.72 2.45 7.08 -1.20 -0.36 115.58 123.21 2zm9 h ASN 32 Ca 0.09 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.25 2zm9 h ASN 32 Cb 0.23 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.44 2zm9 h ASN 32 CO 0.00 0.10 0.22 0.03 -2.08 0.00 0.00 177.43 175.71 2zm9 h ARG 33 N 0.00 1.13 0.01 4.14 3.08 -1.86 -0.36 114.38 120.52 2zm9 h ARG 33 Ca -0.00 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 2zm9 h ARG 33 Cb 0.48 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2zm9 h ARG 33 CO 0.01 0.97 -0.37 2.35 -1.07 0.00 0.00 179.97 181.87 2zm9 h TRP 34 N 1.09 0.35 -0.52 3.04 7.01 -1.51 -3.37 115.95 122.04 2zm9 h TRP 34 Ca 0.23 -0.20 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 2zm9 h TRP 34 Cb 0.32 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2zm9 h TRP 34 CO 0.03 1.02 0.14 0.00 -2.79 0.00 0.00 178.44 176.83 2zm9 h ALA 35 N 0.25 1.27 0.00 2.65 0.00 -0.95 -1.21 119.26 121.27 2zm9 h ALA 35 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zm9 h ALA 35 Cb 1.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zm9 h ALA 35 CO 0.07 0.51 0.00 0.74 0.00 0.00 0.00 179.25 180.57 2zm9 h PHE 36 N 0.76 0.00 -0.02 0.00 -1.00 -1.22 -1.07 116.94 114.38 2zm9 h PHE 36 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2zm9 h PHE 36 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2zm9 h PHE 36 CO 0.01 0.00 -0.04 0.00 -1.61 0.00 0.00 178.31 176.67 2zm9 n ALA 37 N -1.98 2.56 -2.73 2.45 0.00 -0.48 -4.56 120.51 115.76 2zm9 n ALA 37 Ca -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 2zm9 n ALA 37 Cb 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 19.45 19.00 2zm9 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zm9 n HIS 38 N 1.03 0.22 0.24 0.00 8.25 -0.51 -4.97 115.22 119.48 2zm9 n HIS 38 Ca 0.12 -1.83 0.09 0.00 -0.26 0.00 0.00 57.72 55.84 2zm9 n HIS 38 Cb 0.50 0.28 0.62 0.00 1.12 0.00 0.00 29.99 32.50 2zm9 n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zm9 h LEU 39 N 1.95 0.00 -2.67 2.41 5.85 -1.52 -1.47 115.31 119.86 2zm9 h LEU 39 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2zm9 h LEU 39 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2zm9 h LEU 39 CO 0.06 0.16 0.00 1.23 -0.34 0.00 0.00 178.44 179.55 2zm9 h GLY 40 N 0.70 0.00 2.00 3.75 0.00 -1.88 0.51 103.07 108.15 2zm9 h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zm9 h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2zm9 n GLU 41 N -2.98 0.13 -0.04 4.80 1.02 -0.55 -4.01 120.64 119.01 2zm9 n GLU 41 Ca -0.02 0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 57.26 2zm9 n GLU 41 Cb 0.09 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.79 2zm9 n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zm9 n MET 42 N -1.92 0.19 -4.62 3.49 2.81 0.03 -4.93 117.12 112.18 2zm9 n MET 42 Ca 0.05 0.05 -0.24 0.00 -1.81 0.00 0.00 57.70 55.74 2zm9 n MET 42 Cb 0.32 -1.14 -0.16 0.00 -0.71 0.00 0.00 33.22 31.54 2zm9 n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zm9 s VAL 43 N -2.16 1.15 0.30 2.03 1.01 -0.37 -4.87 120.40 117.50 2zm9 s VAL 43 Ca -0.11 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2zm9 s VAL 43 Cb 0.03 -1.03 -0.13 0.00 0.00 0.00 0.00 36.38 35.25 2zm9 s VAL 43 CO 0.18 0.35 1.24 -2.65 0.00 0.00 0.00 175.10 174.22 2zm9 n PRO 44 N 3.57 1.88 -3.81 2.72 -0.02 -1.26 -4.30 135.00 133.78 2zm9 n PRO 44 Ca -0.21 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2zm9 n PRO 44 Cb 0.52 -2.21 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 2zm9 n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zm9 s SER 45 N -0.22 -0.12 0.12 2.55 0.01 -1.26 -5.03 113.70 109.74 2zm9 s SER 45 Ca 0.60 0.07 0.07 0.00 1.31 0.00 0.00 55.95 58.00 2zm9 s SER 45 Cb -0.63 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2zm9 s SER 45 CO 0.58 -0.33 -0.08 0.00 0.41 0.00 0.00 173.24 173.82 2zm9 s ALA 46 N -0.98 3.00 0.22 1.44 0.00 -1.26 -5.10 121.76 119.08 2zm9 s ALA 46 Ca -0.11 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 2zm9 s ALA 46 Cb -0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 22.07 2zm9 s ALA 46 CO 0.02 0.62 1.01 0.00 0.00 0.00 0.00 175.76 177.41 2zm9 s ALA 47 N -1.31 3.35 -0.39 0.00 0.00 -1.26 -5.03 121.76 117.13 2zm9 s ALA 47 Ca 0.23 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.83 2zm9 s ALA 47 Cb -0.11 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.81 2zm9 s ALA 47 CO 0.15 0.02 0.20 0.08 0.00 0.00 0.00 175.76 176.20 2zm9 s VAL 48 N -0.88 4.00 0.26 0.00 1.01 -1.26 -5.07 120.40 118.46 2zm9 s VAL 48 Ca 0.44 -1.34 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2zm9 s VAL 48 Cb -0.28 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2zm9 s VAL 48 CO 0.35 -0.39 1.24 -0.55 0.00 0.00 0.00 175.10 175.75 2zm9 s SER 49 N 1.81 6.97 0.03 3.32 0.15 -1.26 -4.91 113.70 119.81 2zm9 s SER 49 Ca 0.02 2.44 0.28 0.00 0.70 0.00 0.00 55.95 59.39 2zm9 s SER 49 Cb -0.22 -2.63 0.98 0.00 -1.71 0.00 0.00 66.02 62.45 2zm9 s SER 49 CO 0.02 -0.42 1.76 -2.11 1.20 0.00 0.00 173.24 173.70 2zm9 n ARG 50 N 1.66 0.04 -3.98 5.44 1.85 -1.26 -4.83 116.66 115.59 2zm9 n ARG 50 Ca 0.02 0.03 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 2zm9 n ARG 50 Cb 0.43 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.23 2zm9 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm9 s ARG 51 N -3.02 3.44 0.00 2.89 0.52 -1.26 -5.37 118.95 116.15 2zm9 s ARG 51 Ca 0.13 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2zm9 s ARG 51 Cb 0.18 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.52 2zm9 s ARG 51 CO 0.59 0.69 0.54 -2.30 0.02 0.00 0.00 175.30 174.84 2zm9 n PRO 52 N 2.24 0.00 0.00 3.54 -0.02 -1.26 -5.21 135.00 134.29 2zm9 n PRO 52 Ca -0.19 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2zm9 n PRO 52 Cb 0.54 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2zm9 n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm9 n GLY 57 N -0.32 0.53 3.10 -1.23 0.00 -1.26 -5.19 105.19 100.81 2zm9 n GLY 57 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2zm9 n GLY 57 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zm9 s HIS 58 N 0.00 0.88 0.47 1.61 -3.43 -1.26 -4.82 115.29 108.74 2zm9 s HIS 58 Ca 0.00 -0.46 -0.23 0.00 -0.80 0.00 0.00 55.06 53.57 2zm9 s HIS 58 Cb 0.00 -0.51 -0.07 0.00 -1.43 0.00 0.00 32.58 30.57 2zm9 s HIS 58 CO 0.00 -0.03 1.19 0.00 -2.00 0.00 0.00 174.74 173.90 2zm9 s ALA 59 N -1.27 2.94 -0.28 -1.38 0.00 -1.26 -4.20 121.76 116.32 2zm9 s ALA 59 Ca -0.06 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2zm9 s ALA 59 Cb -0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2zm9 s ALA 59 CO 0.01 -0.76 0.46 -1.17 0.00 0.00 0.00 175.76 174.30 2zm9 s LEU 60 N -3.11 4.08 -0.27 0.00 2.96 0.27 -4.88 118.68 117.73 2zm9 s LEU 60 Ca 0.65 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2zm9 s LEU 60 Cb -0.30 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 43.90 2zm9 s LEU 60 CO 0.36 -0.27 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.39 2zm9 s VAL 61 N 2.23 1.85 -0.44 1.68 1.01 -1.26 -1.27 120.40 124.20 2zm9 s VAL 61 Ca 0.18 -1.60 0.08 0.00 0.00 0.00 0.00 61.98 60.64 2zm9 s VAL 61 Cb -0.16 -2.13 0.27 0.00 0.00 0.00 0.00 36.38 34.36 2zm9 s VAL 61 CO 0.10 -0.22 0.61 0.54 0.00 0.00 0.00 175.10 176.13 2zm9 n ARG 62 N 4.52 1.16 0.00 2.72 1.74 0.08 -4.94 116.66 121.94 2zm9 n ARG 62 Ca -0.09 -3.56 0.15 0.00 -0.77 0.00 0.00 57.85 53.58 2zm9 n ARG 62 Cb 0.43 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.14 2zm9 n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zm9 n LEU 63 N 1.09 0.56 0.00 0.55 4.77 -1.25 -0.48 117.00 122.24 2zm9 n LEU 63 Ca 0.24 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2zm9 n LEU 63 Cb 0.52 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2zm9 n LEU 63 CO 0.23 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2zm9 n GLY 64 N 1.08 2.95 1.90 -0.72 0.00 -1.26 -2.70 105.19 106.43 2zm9 n GLY 64 Ca 0.22 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2zm9 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm9 n ALA 65 N 9.19 4.78 0.14 4.61 0.00 -1.26 -2.95 120.51 135.02 2zm9 n ALA 65 Ca 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 53.44 51.35 2zm9 n ALA 65 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2zm9 n ALA 65 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zm9 n ILE 66 N -0.68 0.00 -0.12 0.00 -5.35 -1.10 -4.69 119.36 107.42 2zm9 n ILE 66 Ca 0.43 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.52 2zm9 n ILE 66 Cb 1.33 0.94 0.25 0.00 -1.74 0.00 0.00 39.64 40.42 2zm9 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zm9 h ALA 67 N 0.45 1.37 -0.36 -1.28 0.00 -1.54 0.21 119.26 118.10 2zm9 h ALA 67 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zm9 h ALA 67 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zm9 h ALA 67 CO 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 179.25 179.55 2zm9 h ALA 68 N 1.47 1.01 0.00 0.00 0.00 -1.84 -1.87 119.26 118.03 2zm9 h ALA 68 Ca 0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2zm9 h ALA 68 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zm9 h ALA 68 CO -0.02 0.59 -0.84 1.96 0.00 0.00 0.00 179.25 180.94 2zm9 h GLN 69 N 0.60 0.00 -2.38 0.00 4.20 -1.76 -3.38 115.11 112.40 2zm9 h GLN 69 Ca 0.09 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.21 2zm9 h GLN 69 Cb 0.65 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.02 2zm9 h GLN 69 CO 0.05 0.41 -0.77 1.28 -0.67 0.00 0.00 178.83 179.12 2zm9 n LEU 70 N -3.09 2.06 0.22 1.46 4.77 0.02 -4.96 117.00 117.48 2zm9 n LEU 70 Ca -0.02 -5.04 0.13 0.00 -0.03 0.00 0.00 56.01 51.05 2zm9 n LEU 70 Cb 0.77 -0.18 0.75 0.00 -2.33 0.00 0.00 43.42 42.43 2zm9 n LEU 70 CO 0.41 1.96 1.12 1.55 -1.33 0.00 0.00 177.39 181.10 2zm9 h PRO 71 N 4.64 0.00 -0.65 3.23 0.13 -1.53 -2.34 132.00 135.49 2zm9 h PRO 71 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zm9 h PRO 71 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zm9 h PRO 71 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 2zm9 n ASP 72 N -4.20 4.81 -0.26 1.44 8.00 -1.26 -4.63 116.55 120.45 2zm9 n ASP 72 Ca -0.00 -2.50 -0.05 0.00 0.71 0.00 0.00 54.79 52.95 2zm9 n ASP 72 Cb 0.21 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2zm9 n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zm9 h LEU 73 N 4.02 0.83 -0.64 0.64 5.85 -1.77 -1.58 115.31 122.67 2zm9 h LEU 73 Ca 0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2zm9 h LEU 73 Cb 1.50 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2zm9 h LEU 73 CO 0.26 0.61 0.39 -0.08 -0.34 0.00 0.00 178.44 179.29 2zm9 h GLU 74 N 0.98 0.74 -0.74 1.25 4.81 -1.84 0.13 114.58 119.90 2zm9 h GLU 74 Ca 0.26 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2zm9 h GLU 74 Cb -0.10 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 2zm9 h GLU 74 CO -0.06 0.49 0.27 0.37 -0.73 0.00 0.00 179.01 179.35 2zm9 h GLN 75 N 0.76 1.11 -0.41 1.92 4.15 -1.79 -0.12 115.11 120.73 2zm9 h GLN 75 Ca 0.26 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 2zm9 h GLN 75 Cb 0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2zm9 h GLN 75 CO -0.11 0.92 -0.05 0.00 -1.93 0.00 0.00 178.83 177.66 2zm9 h ARG 76 N 1.08 0.69 -0.32 1.69 3.08 -0.32 -0.30 114.38 119.98 2zm9 h ARG 76 Ca 0.24 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2zm9 h ARG 76 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zm9 h ARG 76 CO -0.02 0.74 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.40 2zm9 h LEU 77 N 0.64 0.69 -0.79 3.04 3.38 -0.28 -2.59 115.31 119.41 2zm9 h LEU 77 Ca 0.12 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zm9 h LEU 77 Cb 0.47 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2zm9 h LEU 77 CO 0.02 0.95 0.52 -0.33 0.09 0.00 0.00 178.44 179.69 2zm9 h GLU 78 N 0.44 1.03 0.00 1.13 5.08 -0.73 -1.28 114.58 120.25 2zm9 h GLU 78 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2zm9 h GLU 78 Cb 0.68 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zm9 h GLU 78 CO 0.05 0.68 -0.18 1.96 -1.00 0.00 0.00 179.01 180.52 2zm9 h GLN 79 N 1.06 0.00 -0.74 2.33 4.20 -0.94 -1.39 115.11 119.64 2zm9 h GLN 79 Ca 0.29 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.71 2zm9 h GLN 79 Cb -0.11 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.50 2zm9 h GLN 79 CO -0.07 0.18 0.33 0.25 -0.67 0.00 0.00 178.83 178.84 2zm9 n THR 80 N -3.70 2.93 -3.79 -0.54 -2.24 -0.95 -4.95 114.28 101.04 2zm9 n THR 80 Ca -0.02 -1.92 -0.26 0.00 -2.27 0.00 0.00 64.05 59.59 2zm9 n THR 80 Cb 0.29 -0.38 0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2zm9 n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zm9 n TYR 81 N -0.65 -2.19 -2.48 4.78 4.01 -0.52 -4.58 117.16 115.52 2zm9 n TYR 81 Ca 0.45 0.89 -0.42 0.00 -0.16 0.00 0.00 57.90 58.66 2zm9 n TYR 81 Cb 1.40 -4.27 -0.03 0.00 -0.31 0.00 0.00 39.34 36.13 2zm9 n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zm9 s THR 82 N -3.46 4.16 -0.25 -0.72 2.01 -0.53 -0.92 115.64 115.94 2zm9 s THR 82 Ca 0.36 1.58 -0.05 0.00 0.31 0.00 0.00 61.69 63.90 2zm9 s THR 82 Cb -0.18 -4.01 -0.14 0.00 0.01 0.00 0.00 72.50 68.18 2zm9 s THR 82 CO 0.81 0.14 -0.27 0.47 -0.69 0.00 0.00 174.62 175.08 2zm9 n ASP 83 N 3.74 1.99 -3.87 3.53 8.00 0.46 -4.45 116.55 125.95 2zm9 n ASP 83 Ca 0.08 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 2zm9 n ASP 83 Cb 0.47 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 40.89 2zm9 n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm9 s ALA 84 N -2.48 -0.08 -0.08 2.24 0.00 -0.55 -1.68 121.76 119.13 2zm9 s ALA 84 Ca -0.35 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 2zm9 s ALA 84 Cb 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.23 2zm9 s ALA 84 CO 0.52 -0.03 0.18 0.12 0.00 0.00 0.00 175.76 176.55 2zm9 s PHE 85 N -0.13 -0.23 -0.12 0.00 5.36 0.54 -0.67 117.98 122.73 2zm9 s PHE 85 Ca -0.02 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 56.47 2zm9 s PHE 85 Cb -0.01 -0.04 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 2zm9 s PHE 85 CO 0.00 -0.19 0.30 -1.17 -1.46 0.00 0.00 175.22 172.70 2zm9 s LEU 86 N 1.23 0.54 -0.18 6.12 0.20 -0.31 -0.43 118.68 125.85 2zm9 s LEU 86 Ca -0.09 0.63 -0.01 0.00 0.69 0.00 0.00 54.13 55.35 2zm9 s LEU 86 Cb -0.11 0.98 0.00 0.00 -0.43 0.00 0.00 46.19 46.63 2zm9 s LEU 86 CO -0.07 -0.14 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.03 2zm9 s VAL 87 N 0.75 2.69 -0.30 1.68 1.01 0.12 -0.64 120.40 125.71 2zm9 s VAL 87 Ca -0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2zm9 s VAL 87 Cb -0.06 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2zm9 s VAL 87 CO -0.05 0.49 0.06 -0.22 0.00 0.00 0.00 175.10 175.38 2zm9 s LEU 88 N 1.18 3.87 -0.32 3.92 2.96 0.14 -1.11 118.68 129.32 2zm9 s LEU 88 Ca 0.02 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.95 2zm9 s LEU 88 Cb -0.14 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 2zm9 s LEU 88 CO -0.05 -0.22 0.15 -0.60 -1.32 0.00 0.00 176.35 174.31 2zm9 s ARG 89 N 1.43 3.28 7.97 1.98 3.52 0.32 -0.30 118.95 137.15 2zm9 s ARG 89 Ca 0.01 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2zm9 s ARG 89 Cb -0.18 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2zm9 s ARG 89 CO 0.01 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.47 2zm9 n GLY 90 N 4.98 4.05 0.87 8.12 0.00 -0.21 -1.52 105.19 121.49 2zm9 n GLY 90 Ca -0.14 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2zm9 n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm9 n THR 91 N 0.00 0.28 -4.16 2.61 -2.24 -1.26 -4.94 114.28 104.57 2zm9 n THR 91 Ca 0.00 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.80 2zm9 n THR 91 Cb 0.00 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 2zm9 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zm9 s GLU 92 N -1.45 3.72 -0.42 -0.78 2.12 -0.57 -5.06 118.70 116.25 2zm9 s GLU 92 Ca 0.28 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2zm9 s GLU 92 Cb 0.18 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.51 2zm9 s GLU 92 CO 0.25 0.36 1.26 0.08 -0.54 0.00 0.00 175.26 176.67 2zm9 s VAL 93 N 0.10 4.11 -0.86 3.70 1.01 -1.26 -0.52 120.40 126.67 2zm9 s VAL 93 Ca 0.03 1.16 0.16 0.00 0.00 0.00 0.00 61.98 63.33 2zm9 s VAL 93 Cb -0.13 -4.39 -0.15 0.00 0.00 0.00 0.00 36.38 31.72 2zm9 s VAL 93 CO 0.01 -0.81 0.70 1.33 0.00 0.00 0.00 175.10 176.33 2zm9 n VAL 94 N 6.78 0.00 -3.64 2.92 0.24 -0.27 -4.96 118.33 119.40 2zm9 n VAL 94 Ca 0.14 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.15 2zm9 n VAL 94 Cb 0.48 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2zm9 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zm9 s ALA 95 N -2.42 -1.71 -0.03 2.33 0.00 -1.20 -4.02 121.76 114.70 2zm9 s ALA 95 Ca 0.07 1.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.92 2zm9 s ALA 95 Cb 0.12 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2zm9 s ALA 95 CO 0.62 -0.33 0.16 -1.21 0.00 0.00 0.00 175.76 175.00 2zm9 s GLU 96 N 0.41 0.33 -0.10 0.00 2.02 0.37 -0.71 118.70 121.02 2zm9 s GLU 96 Ca -0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.87 2zm9 s GLU 96 Cb -0.05 0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.37 2zm9 s GLU 96 CO 0.00 -0.07 0.26 -0.47 0.02 0.00 0.00 175.26 175.00 2zm9 s TYR 97 N -0.58 -0.32 -0.03 1.61 5.04 0.43 -0.74 117.35 122.76 2zm9 s TYR 97 Ca -0.07 0.77 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 2zm9 s TYR 97 Cb -0.04 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.37 2zm9 s TYR 97 CO 0.01 -0.19 -0.05 0.71 -1.34 0.00 0.00 175.55 174.69 2zm9 s TYR 98 N 0.75 0.66 0.81 4.97 2.02 -0.40 -0.34 117.35 125.83 2zm9 s TYR 98 Ca -0.05 -0.16 -0.10 0.00 -0.37 0.00 0.00 57.07 56.39 2zm9 s TYR 98 Cb -0.06 -0.55 0.08 0.00 -0.40 0.00 0.00 41.96 41.03 2zm9 s TYR 98 CO -0.05 -0.13 1.11 -0.98 -1.57 0.00 0.00 175.55 173.93 2zm9 s ARG 99 N 0.60 1.90 0.19 -0.62 1.70 -0.68 -0.56 118.95 121.49 2zm9 s ARG 99 Ca -0.08 1.26 -0.33 0.00 -0.47 0.00 0.00 55.73 56.11 2zm9 s ARG 99 Cb -0.11 -1.85 -0.14 0.00 -0.57 0.00 0.00 34.95 32.28 2zm9 s ARG 99 CO -0.00 -1.92 1.50 0.00 -1.08 0.00 0.00 175.30 173.80 2zm9 n ALA 100 N -3.72 1.20 0.00 7.88 0.00 -1.26 -1.67 120.51 122.94 2zm9 n ALA 100 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zm9 n ALA 100 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2zm9 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm9 n GLY 101 N 2.87 0.96 3.16 0.00 0.00 -1.26 -4.90 105.19 106.02 2zm9 n GLY 101 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zm9 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm9 s PHE 102 N -2.26 3.06 0.46 1.61 5.36 -0.67 -5.02 117.98 120.53 2zm9 s PHE 102 Ca 0.00 -1.73 -0.19 0.00 -0.96 0.00 0.00 56.93 54.06 2zm9 s PHE 102 Cb 0.00 -2.01 -0.09 0.00 -0.34 0.00 0.00 43.02 40.58 2zm9 s PHE 102 CO 0.00 -0.77 0.95 0.00 -1.46 0.00 0.00 175.22 173.94 2zm9 s ALA 103 N 1.27 3.07 0.44 11.12 0.00 -1.26 -4.38 121.76 132.02 2zm9 s ALA 103 Ca -0.01 0.28 0.19 0.00 0.00 0.00 0.00 51.96 52.42 2zm9 s ALA 103 Cb -0.17 -3.11 1.14 0.00 0.00 0.00 0.00 23.12 20.98 2zm9 s ALA 103 CO -0.06 -0.03 1.87 -1.35 0.00 0.00 0.00 175.76 176.19 2zm9 h PRO 104 N 1.46 0.33 -0.61 0.00 0.11 -1.97 -0.72 132.00 130.61 2zm9 h PRO 104 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zm9 h PRO 104 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zm9 h PRO 104 CO 0.61 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2zm9 n ASP 105 N -4.47 4.15 -4.77 -2.05 5.75 -1.26 -4.57 116.55 109.33 2zm9 n ASP 105 Ca 0.18 -2.26 -0.35 0.00 -0.01 0.00 0.00 54.79 52.35 2zm9 n ASP 105 Cb 0.70 -0.49 0.01 0.00 -1.03 0.00 0.00 41.12 40.31 2zm9 n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zm9 s ASP 106 N -1.02 5.67 0.22 -1.12 1.01 -0.28 -4.86 116.67 116.29 2zm9 s ASP 106 Ca 0.45 2.19 -0.02 0.00 0.71 0.00 0.00 52.55 55.88 2zm9 s ASP 106 Cb 0.27 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 2zm9 s ASP 106 CO 0.25 -1.25 0.43 -0.13 0.21 0.00 0.00 175.17 174.68 2zm9 s ARG 107 N -3.31 3.55 -0.01 8.23 0.52 -1.26 -4.21 118.95 122.47 2zm9 s ARG 107 Ca 0.73 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 2zm9 s ARG 107 Cb -0.24 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.44 2zm9 s ARG 107 CO 0.28 0.36 -0.02 -1.58 0.02 0.00 0.00 175.30 174.36 2zm9 s HIS 108 N -1.90 0.25 0.27 -0.53 2.46 -0.25 -4.84 115.29 110.75 2zm9 s HIS 108 Ca 0.40 -0.03 -0.31 0.00 0.47 0.00 0.00 55.06 55.60 2zm9 s HIS 108 Cb -0.11 -0.22 -0.12 0.00 -0.13 0.00 0.00 32.58 32.00 2zm9 s HIS 108 CO 0.29 -0.04 1.54 -0.11 -2.47 0.00 0.00 174.74 173.95 2zm9 n LEU 109 N 3.34 3.93 0.02 8.88 7.94 -1.26 -2.34 117.00 137.51 2zm9 n LEU 109 Ca -0.17 1.14 0.11 0.00 -1.11 0.00 0.00 56.01 55.99 2zm9 n LEU 109 Cb 0.57 -1.54 0.05 0.00 0.53 0.00 0.00 43.42 43.03 2zm9 n LEU 109 CO 0.25 -0.06 0.10 0.18 -1.11 0.00 0.00 177.39 176.75 2zm9 n LEU 110 N 2.25 0.65 0.00 -1.96 4.77 0.91 -4.91 117.00 118.71 2zm9 n LEU 110 Ca 0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2zm9 n LEU 110 Cb 0.35 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zm9 n LEU 110 CO 0.63 0.09 0.00 0.23 -1.33 0.00 0.00 177.39 177.02 2zm9 n MET 111 N -1.79 0.00 0.00 3.23 2.81 -1.17 -1.86 117.12 118.34 2zm9 n MET 111 Ca 0.03 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2zm9 n MET 111 Cb 0.40 0.00 0.61 0.00 -0.71 0.00 0.00 33.22 33.52 2zm9 n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zm9 n ALA 112 N 6.86 2.30 0.23 3.04 0.00 -1.26 -1.00 120.51 130.68 2zm9 n ALA 112 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.46 2zm9 n ALA 112 Cb 0.00 -1.33 0.81 0.00 0.00 0.00 0.00 19.45 18.92 2zm9 n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zm9 h VAL 113 N 0.00 0.63 -0.97 0.00 2.07 -1.23 -0.26 116.25 116.48 2zm9 h VAL 113 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2zm9 h VAL 113 Cb 0.00 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2zm9 h VAL 113 CO 0.00 0.00 0.63 0.28 0.02 0.00 0.00 177.57 178.50 2zm9 h SER 114 N 0.00 0.52 -0.85 0.57 0.02 -1.24 -1.93 113.55 110.65 2zm9 h SER 114 Ca 0.05 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2zm9 h SER 114 Cb 0.26 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2zm9 h SER 114 CO -0.00 0.17 0.50 0.11 -1.14 0.00 0.00 176.83 176.48 2zm9 h LYS 115 N 0.50 1.16 -0.01 3.45 1.57 -1.11 -1.79 116.57 120.34 2zm9 h LYS 115 Ca 0.54 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 59.14 2zm9 h LYS 115 Cb 1.20 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2zm9 h LYS 115 CO -0.27 0.82 -0.33 0.77 -0.57 0.00 0.00 179.45 179.88 2zm9 h SER 116 N 1.18 0.03 -0.32 0.86 0.02 -1.39 0.13 113.55 114.06 2zm9 h SER 116 Ca 0.31 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 2zm9 h SER 116 Cb -0.03 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2zm9 h SER 116 CO -0.06 0.36 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.70 2zm9 h LEU 117 N 0.02 0.74 -0.43 5.07 3.38 -1.33 -2.55 115.31 120.21 2zm9 h LEU 117 Ca 0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2zm9 h LEU 117 Cb 0.60 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zm9 h LEU 117 CO 0.04 1.02 0.24 0.00 0.09 0.00 0.00 178.44 179.83 2zm9 h GLY 119 N 0.56 0.49 0.94 0.00 0.00 -0.98 -1.44 103.07 102.64 2zm9 h GLY 119 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2zm9 h GLY 119 CO -0.03 0.15 0.06 -0.84 0.00 0.00 0.00 176.54 175.89 2zm9 h THR 120 N 0.44 1.24 -0.76 4.70 2.02 -0.97 0.14 112.91 119.72 2zm9 h THR 120 Ca 0.16 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2zm9 h THR 120 Cb 0.10 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2zm9 h THR 120 CO -0.04 0.31 0.46 0.58 0.37 0.00 0.00 175.52 177.20 2zm9 h VAL 121 N 0.54 1.21 -0.68 3.16 2.07 -0.85 -1.52 116.25 120.19 2zm9 h VAL 121 Ca 0.13 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2zm9 h VAL 121 Cb 0.38 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2zm9 h VAL 121 CO 0.01 0.22 0.44 0.58 0.02 0.00 0.00 177.57 178.84 2zm9 h VAL 122 N 1.04 1.13 -0.98 2.57 2.07 -1.02 -2.57 116.25 118.49 2zm9 h VAL 122 Ca 0.27 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.57 2zm9 h VAL 122 Cb -0.04 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 2zm9 h VAL 122 CO -0.05 0.16 0.63 1.23 0.02 0.00 0.00 177.57 179.56 2zm9 h GLY 123 N 0.87 1.51 0.91 2.17 0.00 -0.03 -0.27 103.07 108.23 2zm9 h GLY 123 Ca 0.26 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2zm9 h GLY 123 CO -0.08 0.28 0.37 -2.08 0.00 0.00 0.00 176.54 175.03 2zm9 h VAL 124 N 1.10 1.09 0.00 4.60 2.07 -0.92 -0.84 116.25 123.35 2zm9 h VAL 124 Ca 0.44 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zm9 h VAL 124 Cb 0.26 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2zm9 h VAL 124 CO -0.19 0.13 -0.45 -0.07 0.02 0.00 0.00 177.57 177.02 2zm9 h LEU 125 N 0.74 0.00 -0.37 2.57 3.38 -1.05 -2.00 115.31 118.58 2zm9 h LEU 125 Ca 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2zm9 h LEU 125 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zm9 h LEU 125 CO -0.09 0.45 -0.17 0.58 0.09 0.00 0.00 178.44 179.30 2zm9 h VAL 126 N 0.00 1.28 -0.95 1.22 2.07 -0.70 0.40 116.25 119.57 2zm9 h VAL 126 Ca -0.00 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.30 2zm9 h VAL 126 Cb 1.05 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2zm9 h VAL 126 CO 0.06 0.43 0.61 0.44 0.02 0.00 0.00 177.57 179.13 2zm9 h ASP 127 N 0.56 0.94 0.73 0.57 3.32 -0.70 -1.15 116.42 120.69 2zm9 h ASP 127 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2zm9 h ASP 127 Cb 0.72 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2zm9 h ASP 127 CO 0.05 0.58 0.00 -0.62 -1.72 0.00 0.00 179.24 177.53 2zm9 n GLU 128 N -4.52 0.26 -1.01 3.56 1.02 -0.79 -4.89 120.64 114.27 2zm9 n GLU 128 Ca 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2zm9 n GLU 128 Cb 0.23 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2zm9 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm9 n GLY 129 N 1.34 0.47 0.12 0.62 0.00 -0.43 -4.91 105.19 102.40 2zm9 n GLY 129 Ca 0.11 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2zm9 n GLY 129 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zm9 h ARG 130 N 0.55 0.00 -4.88 1.61 3.08 -1.16 -3.44 114.38 110.13 2zm9 h ARG 130 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 2zm9 h ARG 130 Cb 0.06 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.78 2zm9 h ARG 130 CO 0.01 0.09 -0.84 0.42 -1.07 0.00 0.00 179.97 178.59 2zm9 s ILE 131 N -3.22 1.54 -0.38 2.04 1.01 -0.83 -4.97 121.20 116.38 2zm9 s ILE 131 Ca -0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2zm9 s ILE 131 Cb 0.09 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.24 2zm9 s ILE 131 CO 0.78 0.44 0.20 -0.62 0.00 0.00 0.00 174.94 175.75 2zm9 s ASP 132 N 0.55 5.61 0.62 3.58 -1.08 -1.26 -4.19 116.67 120.50 2zm9 s ASP 132 Ca -0.16 -1.21 0.29 0.00 -0.52 0.00 0.00 52.55 50.96 2zm9 s ASP 132 Cb -0.17 -1.98 1.59 0.00 -1.46 0.00 0.00 42.92 40.90 2zm9 s ASP 132 CO 0.06 -0.43 1.95 -0.65 0.52 0.00 0.00 175.17 176.62 2zm9 h PRO 133 N 8.38 0.00 0.00 4.34 0.11 -1.97 -0.10 132.00 142.76 2zm9 h PRO 133 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2zm9 h PRO 133 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zm9 h PRO 133 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2zm9 h ALA 134 N 1.47 1.00 -2.25 -0.75 0.00 -1.96 -0.05 119.26 116.72 2zm9 h ALA 134 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.54 2zm9 h ALA 134 Cb 0.83 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zm9 h ALA 134 CO -0.00 0.00 0.37 -0.65 0.00 0.00 0.00 179.25 178.97 2zm9 s GLN 135 N -3.33 3.81 0.53 0.00 -1.52 -0.05 -4.76 119.66 114.34 2zm9 s GLN 135 Ca 0.06 1.19 -0.20 0.00 -1.95 0.00 0.00 55.36 54.45 2zm9 s GLN 135 Cb 0.06 -2.11 -0.06 0.00 -0.22 0.00 0.00 33.01 30.69 2zm9 s GLN 135 CO 0.63 -0.40 1.16 -1.25 -0.25 0.00 0.00 175.29 175.18 2zm9 s PRO 136 N -3.59 3.40 0.34 2.91 0.04 -1.26 -1.30 135.00 135.54 2zm9 s PRO 136 Ca 0.64 1.71 0.13 0.00 0.04 0.00 0.00 61.00 63.52 2zm9 s PRO 136 Cb -0.13 -2.11 1.01 0.00 0.04 0.00 0.00 34.50 33.31 2zm9 s PRO 136 CO 0.25 -0.83 1.71 0.28 0.04 0.00 0.00 177.00 178.44 2zm9 h VAL 137 N 1.34 0.43 0.00 -0.36 2.07 -1.61 -0.70 116.25 117.42 2zm9 h VAL 137 Ca -0.50 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2zm9 h VAL 137 Cb 1.26 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zm9 h VAL 137 CO 0.57 0.08 0.00 0.35 0.02 0.00 0.00 177.57 178.60 2zm9 n THR 138 N -4.90 0.93 0.25 2.57 -2.24 -1.26 -1.10 114.28 108.53 2zm9 n THR 138 Ca 0.29 0.29 0.10 0.00 -2.27 0.00 0.00 64.05 62.46 2zm9 n THR 138 Cb 0.87 -1.19 0.65 0.00 -2.10 0.00 0.00 70.33 68.57 2zm9 n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zm9 h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.48 -2.98 114.58 113.91 2zm9 h GLU 139 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2zm9 h GLU 139 Cb 0.29 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2zm9 h GLU 139 CO 0.00 0.14 -1.68 0.66 -1.18 0.00 0.00 179.01 176.95 2zm9 n TYR 140 N -3.94 0.00 -3.76 0.92 4.01 -0.26 -4.81 117.16 109.32 2zm9 n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zm9 n TYR 140 Cb 0.23 -0.48 -0.12 0.00 -0.31 0.00 0.00 39.34 38.66 2zm9 n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zm9 s VAL 141 N -2.24 2.12 0.53 -0.72 1.01 -0.25 -4.87 120.40 115.98 2zm9 s VAL 141 Ca -0.10 -3.68 0.24 0.00 0.00 0.00 0.00 61.98 58.45 2zm9 s VAL 141 Cb 0.03 -2.41 0.37 0.00 0.00 0.00 0.00 36.38 34.38 2zm9 s VAL 141 CO 0.35 -1.04 2.02 -0.65 0.00 0.00 0.00 175.10 175.78 2zm9 h PRO 142 N 5.64 0.00 0.00 2.72 0.11 -1.78 -1.97 132.00 136.72 2zm9 h PRO 142 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zm9 h PRO 142 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2zm9 h PRO 142 CO 0.61 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 2zm9 n GLU 143 N -4.36 0.13 -0.05 1.05 4.71 -1.26 -1.18 120.64 119.68 2zm9 n GLU 143 Ca 0.07 0.18 0.11 0.00 -0.01 0.00 0.00 57.16 57.52 2zm9 n GLU 143 Cb 0.51 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.91 2zm9 n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zm9 n LEU 144 N -1.38 1.23 -4.68 -4.62 4.77 -0.74 -4.88 117.00 106.70 2zm9 n LEU 144 Ca 0.06 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 2zm9 n LEU 144 Cb 0.14 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zm9 n LEU 144 CO 0.13 0.24 0.83 0.00 -1.33 0.00 0.00 177.39 177.26 2zm9 n ALA 145 N 0.01 1.04 -0.26 -1.18 0.00 -0.32 -1.80 120.51 118.00 2zm9 n ALA 145 Ca 0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2zm9 n ALA 145 Cb 0.27 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2zm9 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm9 n GLY 146 N 0.87 1.81 3.98 0.00 0.00 -1.26 -4.98 105.19 105.60 2zm9 n GLY 146 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2zm9 n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm9 s SER 147 N -3.34 4.89 0.46 1.61 1.04 -0.74 -4.98 113.70 112.63 2zm9 s SER 147 Ca 0.00 -1.03 0.31 0.00 0.48 0.00 0.00 55.95 55.71 2zm9 s SER 147 Cb 0.00 0.36 1.57 0.00 0.10 0.00 0.00 66.02 68.05 2zm9 s SER 147 CO 0.00 -1.24 1.95 1.62 0.98 0.00 0.00 173.24 176.55 2zm9 h VAL 148 N 0.43 0.00 -0.40 5.02 3.04 -1.50 -0.62 116.25 122.21 2zm9 h VAL 148 Ca -0.33 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2zm9 h VAL 148 Cb 1.30 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2zm9 h VAL 148 CO 0.48 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.82 2zm9 n TYR 149 N -2.65 0.58 -3.13 3.17 4.01 -1.26 -4.59 117.16 113.29 2zm9 n TYR 149 Ca -0.01 -0.28 -0.44 0.00 -0.16 0.00 0.00 57.90 57.01 2zm9 n TYR 149 Cb 0.13 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 2zm9 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zm9 s ASP 150 N -0.96 6.23 0.00 7.72 -1.08 -0.24 -4.29 116.67 124.04 2zm9 s ASP 150 Ca 0.27 -0.93 0.00 0.00 -0.52 0.00 0.00 52.55 51.37 2zm9 s ASP 150 Cb 0.15 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2zm9 s ASP 150 CO 0.18 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.54 2zm9 n GLY 151 N 5.18 3.17 3.70 2.66 0.00 -1.26 -4.92 105.19 113.73 2zm9 n GLY 151 Ca -0.06 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 2zm9 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zm9 n PRO 152 N 0.00 0.67 -2.34 1.61 -0.02 -1.26 -4.81 135.00 128.85 2zm9 n PRO 152 Ca 0.00 0.29 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 2zm9 n PRO 152 Cb 0.00 -2.46 0.02 0.00 -0.02 0.00 0.00 33.50 31.04 2zm9 n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zm9 s SER 153 N -1.71 5.88 0.33 2.55 1.04 -1.26 -1.92 113.70 118.61 2zm9 s SER 153 Ca 0.78 0.93 0.01 0.00 0.48 0.00 0.00 55.95 58.14 2zm9 s SER 153 Cb -0.34 -2.01 0.56 0.00 0.10 0.00 0.00 66.02 64.33 2zm9 s SER 153 CO 0.45 -0.91 1.99 0.58 0.98 0.00 0.00 173.24 176.34 2zm9 h VAL 154 N -0.12 1.18 -0.64 5.02 2.07 -1.00 -1.97 116.25 120.79 2zm9 h VAL 154 Ca -0.46 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2zm9 h VAL 154 Cb 1.23 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2zm9 h VAL 154 CO 0.61 0.18 0.24 0.25 0.02 0.00 0.00 177.57 178.87 2zm9 h LEU 155 N 0.96 0.88 -1.33 2.57 5.85 -1.28 0.29 115.31 123.25 2zm9 h LEU 155 Ca 0.26 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2zm9 h LEU 155 Cb -0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2zm9 h LEU 155 CO -0.06 0.80 -0.32 1.56 -0.34 0.00 0.00 178.44 180.08 2zm9 h GLN 156 N 0.93 0.02 -0.12 1.25 4.20 -1.64 0.11 115.11 119.88 2zm9 h GLN 156 Ca 0.22 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2zm9 h GLN 156 Cb 0.21 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2zm9 h GLN 156 CO -0.02 0.34 -0.08 0.28 -0.67 0.00 0.00 178.83 178.69 2zm9 h VAL 157 N 0.02 1.33 -0.96 -0.54 2.07 -0.87 0.19 116.25 117.50 2zm9 h VAL 157 Ca 0.00 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.47 2zm9 h VAL 157 Cb 0.58 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2zm9 h VAL 157 CO 0.04 0.33 0.61 -0.07 0.02 0.00 0.00 177.57 178.50 2zm9 h LEU 158 N -0.12 0.87 -1.59 2.57 3.38 -0.36 -2.27 115.31 117.79 2zm9 h LEU 158 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zm9 h LEU 158 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zm9 h LEU 158 CO 0.02 0.49 0.00 0.47 0.09 0.00 0.00 178.44 179.51 2zm9 n ASP 159 N -4.57 2.42 -3.67 -0.43 8.00 0.34 -2.17 116.55 116.47 2zm9 n ASP 159 Ca 0.17 -1.81 -0.22 0.00 0.71 0.00 0.00 54.79 53.64 2zm9 n ASP 159 Cb 0.33 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2zm9 n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zm9 n MET 160 N 0.84 -5.84 -2.24 -1.24 2.81 -0.71 -4.78 117.12 105.96 2zm9 n MET 160 Ca 0.17 0.70 -0.30 0.00 -1.81 0.00 0.00 57.70 56.46 2zm9 n MET 160 Cb 0.47 -5.49 0.02 0.00 -0.71 0.00 0.00 33.22 27.50 2zm9 n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zm9 n GLN 161 N -4.42 3.29 -4.67 0.03 6.02 -0.03 -0.22 117.38 117.38 2zm9 n GLN 161 Ca -0.19 -4.20 -0.26 0.00 -0.01 0.00 0.00 57.00 52.35 2zm9 n GLN 161 Cb 0.63 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.46 2zm9 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zm9 s ILE 162 N -5.27 1.26 -0.15 5.09 1.01 -1.25 -0.69 121.20 121.20 2zm9 s ILE 162 Ca 0.50 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 2zm9 s ILE 162 Cb 0.42 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2zm9 s ILE 162 CO -0.19 0.38 1.07 -0.55 0.00 0.00 0.00 174.94 175.66 2zm9 s SER 163 N 0.62 7.13 -0.01 3.58 0.15 -0.79 -4.60 113.70 119.78 2zm9 s SER 163 Ca -0.15 1.53 0.02 0.00 0.70 0.00 0.00 55.95 58.05 2zm9 s SER 163 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zm9 s SER 163 CO 0.04 -0.59 -0.06 -0.63 1.20 0.00 0.00 173.24 173.21 2zm9 s ILE 164 N 2.67 0.53 -1.21 6.45 1.01 -1.26 -4.15 121.20 125.24 2zm9 s ILE 164 Ca 0.48 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.68 2zm9 s ILE 164 Cb -0.18 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2zm9 s ILE 164 CO 0.14 0.17 1.78 -0.62 0.00 0.00 0.00 174.94 176.40 2zm9 s ASP 165 N 0.08 6.14 -0.24 3.58 3.68 0.73 -4.80 116.67 125.84 2zm9 s ASP 165 Ca -0.01 -2.00 -0.03 0.00 2.13 0.00 0.00 52.55 52.65 2zm9 s ASP 165 Cb -0.05 -2.58 0.13 0.00 -1.45 0.00 0.00 42.92 38.97 2zm9 s ASP 165 CO -0.00 -1.89 0.39 -0.47 0.13 0.00 0.00 175.17 173.33 2zm9 s TYR 166 N 6.75 -0.86 -0.61 -5.34 6.04 -1.26 -4.65 117.35 117.42 2zm9 s TYR 166 Ca 0.58 0.91 -0.24 0.00 0.04 0.00 0.00 57.07 58.37 2zm9 s TYR 166 Cb 0.01 0.06 0.05 0.00 -1.04 0.00 0.00 41.96 41.05 2zm9 s TYR 166 CO 0.07 -0.72 0.99 1.21 -1.54 0.00 0.00 175.55 175.57 2zm9 s ASN 167 N 2.56 6.26 -1.49 4.32 2.47 -1.26 -4.91 114.94 122.89 2zm9 s ASN 167 Ca 0.12 -0.59 -0.08 0.00 0.42 0.00 0.00 52.86 52.74 2zm9 s ASN 167 Cb -0.15 -2.44 0.01 0.00 -1.45 0.00 0.00 41.25 37.21 2zm9 s ASN 167 CO -0.16 -1.37 2.69 1.21 -3.72 0.00 0.00 177.10 175.75 2zm9 n GLU 168 N 7.77 4.09 -3.57 0.43 4.07 -1.26 -3.24 120.64 128.93 2zm9 n GLU 168 Ca -0.00 -2.78 -0.40 0.00 -0.06 0.00 0.00 57.16 53.92 2zm9 n GLU 168 Cb 0.47 -2.73 -0.11 0.00 -0.06 0.00 0.00 31.44 29.01 2zm9 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2zm9 s ASP 169 N 1.38 5.88 0.11 4.31 -1.08 -1.26 -4.98 116.67 121.03 2zm9 s ASP 169 Ca 0.62 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 52.34 2zm9 s ASP 169 Cb 0.18 -2.09 0.96 0.00 -1.46 0.00 0.00 42.92 40.51 2zm9 s ASP 169 CO -0.08 -0.26 1.78 -1.22 0.52 0.00 0.00 175.17 175.91 2zm9 n TYR 170 N 5.06 0.46 -0.07 -5.34 4.01 -1.26 -3.47 117.16 116.55 2zm9 n TYR 170 Ca -0.13 0.15 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 2zm9 n TYR 170 Cb 0.49 -0.74 -0.11 0.00 -0.31 0.00 0.00 39.34 38.68 2zm9 n TYR 170 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2zm9 n VAL 171 N -1.89 0.97 -1.94 -0.72 0.24 -1.26 -4.95 118.33 108.78 2zm9 n VAL 171 Ca 0.05 -0.56 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 2zm9 n VAL 171 Cb 0.33 -0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 31.97 2zm9 n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zm9 s ASP 172 N -4.89 6.47 0.60 -1.34 3.68 -1.23 -4.87 116.67 115.10 2zm9 s ASP 172 Ca -0.10 2.15 0.40 0.00 2.13 0.00 0.00 52.55 57.12 2zm9 s ASP 172 Cb 0.04 -2.53 2.02 0.00 -1.45 0.00 0.00 42.92 41.00 2zm9 s ASP 172 CO 0.55 -1.10 2.20 1.55 0.13 0.00 0.00 175.17 178.50 2zm9 h PRO 173 N 10.42 0.00 -0.01 4.34 0.13 -1.92 -2.76 132.00 142.19 2zm9 h PRO 173 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2zm9 h PRO 173 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zm9 h PRO 173 CO 0.96 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.29 2zm9 n ALA 174 N -2.05 3.49 -1.35 -0.56 0.00 -1.26 -4.84 120.51 113.93 2zm9 n ALA 174 Ca -0.02 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 2zm9 n ALA 174 Cb 0.14 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.65 2zm9 n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zm9 s SER 175 N -2.66 4.77 0.49 0.00 1.04 -1.04 -4.91 113.70 111.38 2zm9 s SER 175 Ca 0.18 1.79 0.21 0.00 0.48 0.00 0.00 55.95 58.61 2zm9 s SER 175 Cb 0.18 -2.52 1.25 0.00 0.10 0.00 0.00 66.02 65.03 2zm9 s SER 175 CO 0.61 -1.86 2.04 -0.33 0.98 0.00 0.00 173.24 174.69 2zm9 h GLU 176 N -0.92 0.00 0.00 4.02 3.07 -1.90 -1.96 114.58 116.90 2zm9 h GLU 176 Ca -0.44 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.37 2zm9 h GLU 176 Cb 1.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2zm9 h GLU 176 CO 0.53 0.15 -0.26 -0.24 -1.40 0.00 0.00 179.01 177.79 2zm9 h VAL 177 N 0.00 0.64 -0.15 3.13 3.04 -1.86 0.26 116.25 121.31 2zm9 h VAL 177 Ca -0.00 -1.18 -0.11 0.00 -1.01 0.00 0.00 66.70 64.40 2zm9 h VAL 177 Cb 0.31 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2zm9 h VAL 177 CO 0.02 0.25 -0.33 1.56 -1.01 0.00 0.00 177.57 178.06 2zm9 h GLN 178 N 0.00 0.49 -0.65 4.17 1.08 -1.65 -1.47 115.11 117.08 2zm9 h GLN 178 Ca -0.00 -0.33 -0.06 0.00 -1.45 0.00 0.00 58.65 56.81 2zm9 h GLN 178 Cb 0.76 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2zm9 h GLN 178 CO 0.03 0.93 0.17 1.15 -0.95 0.00 0.00 178.83 180.17 2zm9 h THR 179 N 0.12 1.25 -0.56 -0.54 2.02 -1.27 -0.44 112.91 113.50 2zm9 h THR 179 Ca 0.00 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.32 2zm9 h THR 179 Cb 0.93 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2zm9 h THR 179 CO 0.07 0.34 0.31 -0.74 0.37 0.00 0.00 175.52 175.88 2zm9 h HIS 180 N 0.97 0.57 -0.69 3.16 6.17 -0.48 -1.19 115.15 123.66 2zm9 h HIS 180 Ca 0.21 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.24 2zm9 h HIS 180 Cb 0.33 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.05 2zm9 h HIS 180 CO 0.02 0.30 0.17 0.78 0.71 0.00 0.00 177.93 179.92 2zm9 h GLY 181 N 0.60 1.19 1.05 5.26 0.00 -0.29 -1.55 103.07 109.33 2zm9 h GLY 181 Ca 0.24 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2zm9 h GLY 181 CO -0.14 0.68 0.04 3.21 0.00 0.00 0.00 176.54 180.34 2zm9 h ARG 182 N 1.05 1.02 0.00 4.80 3.08 -0.80 0.72 114.38 124.25 2zm9 h ARG 182 Ca 0.22 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2zm9 h ARG 182 Cb 0.36 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2zm9 h ARG 182 CO 0.00 0.98 -0.09 0.77 -1.07 0.00 0.00 179.97 180.56 2zm9 h SER 183 N 0.91 0.00 0.30 7.04 0.02 -0.90 -2.30 113.55 118.62 2zm9 h SER 183 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2zm9 h SER 183 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2zm9 h SER 183 CO 0.02 0.09 -0.56 0.00 -1.14 0.00 0.00 176.83 175.24 2zm9 n ALA 184 N -2.28 3.74 -0.53 3.77 0.00 -0.61 -3.46 120.51 121.14 2zm9 n ALA 184 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2zm9 n ALA 184 Cb 0.21 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2zm9 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm9 n GLY 185 N 1.46 0.73 0.18 0.00 0.00 -0.67 -3.79 105.19 103.09 2zm9 n GLY 185 Ca 0.07 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2zm9 n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zm9 h TRP 186 N 0.00 0.00 -3.89 1.61 4.06 -1.12 -3.47 115.95 113.14 2zm9 h TRP 186 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2zm9 h TRP 186 Cb 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.03 2zm9 h TRP 186 CO 0.00 0.00 -0.32 -1.12 -3.56 0.00 0.00 178.44 173.44 2zm9 s SER 187 N -5.35 0.04 0.21 -3.49 0.01 -1.23 -4.96 113.70 98.93 2zm9 s SER 187 Ca 0.07 -0.87 -0.30 0.00 1.31 0.00 0.00 55.95 56.17 2zm9 s SER 187 Cb 0.09 0.43 -0.09 0.00 0.21 0.00 0.00 66.02 66.66 2zm9 s SER 187 CO 0.60 -0.89 1.39 -0.89 0.41 0.00 0.00 173.24 173.87 2zm9 s THR 188 N -3.97 2.96 0.41 1.44 2.01 -1.26 -4.55 115.64 112.68 2zm9 s THR 188 Ca 0.17 0.77 -0.26 0.00 0.31 0.00 0.00 61.69 62.68 2zm9 s THR 188 Cb 0.03 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 2zm9 s THR 188 CO -0.00 0.11 1.33 -0.13 -0.69 0.00 0.00 174.62 175.23 2zm9 s ARG 189 N 0.02 3.93 0.20 4.92 0.52 -1.26 -4.89 118.95 122.39 2zm9 s ARG 189 Ca 0.60 2.20 0.04 0.00 -0.52 0.00 0.00 55.73 58.05 2zm9 s ARG 189 Cb -0.39 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 2zm9 s ARG 189 CO 0.39 -0.54 0.28 1.03 0.02 0.00 0.00 175.30 176.48 2zm9 s ARG 190 N -2.27 3.31 0.25 3.54 0.52 -1.26 -5.06 118.95 117.97 2zm9 s ARG 190 Ca 0.57 -0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 54.72 2zm9 s ARG 190 Cb -0.39 -2.84 -0.12 0.00 0.52 0.00 0.00 34.95 32.11 2zm9 s ARG 190 CO 0.50 0.46 1.64 1.58 0.02 0.00 0.00 175.30 179.51 2zm9 n HIS 191 N -0.95 2.75 -0.03 -0.53 -0.00 -1.26 -2.18 115.22 113.03 2zm9 n HIS 191 Ca -0.08 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2zm9 n HIS 191 Cb 0.56 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 2zm9 n HIS 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zm9 n GLY 192 N 3.03 0.77 3.76 1.57 0.00 -1.26 -5.06 105.19 108.00 2zm9 n GLY 192 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2zm9 n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm9 s ASP 193 N -2.57 5.02 0.72 1.61 1.01 -0.92 -4.98 116.67 116.56 2zm9 s ASP 193 Ca 0.00 2.20 -0.16 0.00 0.71 0.00 0.00 52.55 55.31 2zm9 s ASP 193 Cb 0.00 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.39 2zm9 s ASP 193 CO 0.00 -1.70 1.24 -2.84 0.21 0.00 0.00 175.17 172.08 2zm9 s PRO 194 N -3.73 2.15 0.22 8.23 0.02 -1.26 -4.90 135.00 135.72 2zm9 s PRO 194 Ca 0.72 1.86 -0.02 0.00 0.02 0.00 0.00 61.00 63.58 2zm9 s PRO 194 Cb -0.25 -1.82 0.20 0.00 0.02 0.00 0.00 34.50 32.65 2zm9 s PRO 194 CO 0.38 -1.85 1.58 0.00 -0.33 0.00 0.00 177.00 176.78 2zm9 h ALA 195 N -0.16 0.83 -3.48 -1.55 0.00 -1.93 -3.43 119.26 109.54 2zm9 h ALA 195 Ca -0.48 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 53.83 2zm9 h ALA 195 Cb 1.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2zm9 h ALA 195 CO 0.50 0.65 0.04 -0.40 0.00 0.00 0.00 179.25 180.03 2zm9 n ASP 196 N -4.03 -1.64 -0.20 0.00 5.68 -1.26 -4.79 116.55 110.31 2zm9 n ASP 196 Ca -0.02 -2.63 -0.08 0.00 -0.50 0.00 0.00 54.79 51.56 2zm9 n ASP 196 Cb 0.52 2.88 0.02 0.00 -1.14 0.00 0.00 41.12 43.40 2zm9 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zm9 h THR 197 N 1.93 1.25 -0.33 2.12 2.02 -1.91 -2.05 112.91 115.93 2zm9 h THR 197 Ca -0.28 -0.88 0.05 0.00 0.77 0.00 0.00 66.41 66.07 2zm9 h THR 197 Cb 1.12 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2zm9 h THR 197 CO 0.36 0.33 0.03 1.88 0.37 0.00 0.00 175.52 178.49 2zm9 h TYR 198 N 0.83 0.04 -0.61 3.16 0.05 -1.97 -0.45 116.97 118.02 2zm9 h TYR 198 Ca 0.18 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.96 2zm9 h TYR 198 Cb 0.34 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2zm9 h TYR 198 CO 0.02 -0.02 0.28 1.49 -1.05 0.00 0.00 178.16 178.88 2zm9 h GLU 199 N 0.13 0.88 -0.70 4.88 4.81 -1.94 -2.50 114.58 120.14 2zm9 h GLU 199 Ca 0.16 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2zm9 h GLU 199 Cb 0.19 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2zm9 h GLU 199 CO -0.23 0.72 0.40 0.35 -0.73 0.00 0.00 179.01 179.52 2zm9 h PHE 200 N 0.84 0.74 -0.48 0.92 3.57 -0.63 -2.26 116.94 119.63 2zm9 h PHE 200 Ca 0.21 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2zm9 h PHE 200 Cb 0.14 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2zm9 h PHE 200 CO 0.00 0.36 0.17 -0.07 -2.23 0.00 0.00 178.31 176.54 2zm9 h LEU 201 N 0.74 0.63 -0.58 0.59 3.38 -0.67 -1.57 115.31 117.83 2zm9 h LEU 201 Ca 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zm9 h LEU 201 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zm9 h LEU 201 CO -0.18 0.59 0.00 0.35 0.09 0.00 0.00 178.44 179.30 2zm9 n THR 202 N -4.34 0.83 1.00 0.22 -2.24 -0.86 -2.27 114.28 106.63 2zm9 n THR 202 Ca 0.04 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 2zm9 n THR 202 Cb 0.17 -1.11 0.42 0.00 -2.10 0.00 0.00 70.33 67.71 2zm9 n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm9 n THR 203 N -2.15 0.00 -2.64 4.28 -2.24 -0.59 -4.66 114.28 106.27 2zm9 n THR 203 Ca 0.02 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2zm9 n THR 203 Cb 0.23 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 2zm9 n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm9 s LEU 204 N -2.99 4.59 0.21 3.22 1.43 -0.96 -4.99 118.68 119.18 2zm9 s LEU 204 Ca 0.13 2.07 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2zm9 s LEU 204 Cb 0.18 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2zm9 s LEU 204 CO 0.62 0.02 -0.03 -0.13 0.23 0.00 0.00 176.35 177.06 2zm9 s ARG 205 N -1.35 1.26 0.31 1.70 1.81 -1.26 -1.40 118.95 120.02 2zm9 s ARG 205 Ca 0.43 -1.61 -0.19 0.00 -1.72 0.00 0.00 55.73 52.64 2zm9 s ARG 205 Cb -0.28 -0.62 0.04 0.00 -0.45 0.00 0.00 34.95 33.64 2zm9 s ARG 205 CO 0.35 -0.05 0.78 0.20 -0.68 0.00 0.00 175.30 175.90 2zm9 s GLY 206 N -3.27 0.09 0.00 -3.53 0.00 -1.26 -0.19 107.32 99.16 2zm9 s GLY 206 Ca 0.25 -0.46 0.30 0.00 0.00 0.00 0.00 44.72 44.82 2zm9 s GLY 206 CO 0.06 -0.07 2.06 2.09 0.00 0.00 0.00 173.10 177.24 2zm9 n ASP 207 N -0.87 0.04 0.00 1.64 5.68 -1.26 -4.89 116.55 116.89 2zm9 n ASP 207 Ca -0.06 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.99 2zm9 n ASP 207 Cb 0.59 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2zm9 n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zm9 n GLY 208 N 1.26 1.25 3.81 6.12 0.00 -1.26 -5.06 105.19 111.31 2zm9 n GLY 208 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2zm9 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm9 s SER 209 N -1.69 6.49 0.23 1.61 1.04 -1.26 -4.95 113.70 115.17 2zm9 s SER 209 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2zm9 s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2zm9 s SER 209 CO 0.00 -0.67 0.14 0.42 0.98 0.00 0.00 173.24 174.10 2zm9 s THR 210 N -2.13 0.17 0.00 2.02 -4.23 -1.26 -1.88 115.64 108.33 2zm9 s THR 210 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2zm9 s THR 210 Cb -0.14 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2zm9 s THR 210 CO 0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2zm9 n GLY 211 N -0.38 2.47 3.84 3.99 0.00 0.14 -4.97 105.19 110.29 2zm9 n GLY 211 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2zm9 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zm9 s GLU 212 N -0.25 3.69 0.14 1.61 2.12 -1.26 -4.48 118.70 120.28 2zm9 s GLU 212 Ca 0.00 0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.03 2zm9 s GLU 212 Cb 0.00 -3.24 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 2zm9 s GLU 212 CO 0.00 0.67 1.76 0.12 -0.54 0.00 0.00 175.26 177.27 2zm9 s PHE 213 N -0.78 2.45 -0.17 5.30 5.36 0.52 -3.88 117.98 126.78 2zm9 s PHE 213 Ca 0.17 0.17 -0.04 0.00 -0.96 0.00 0.00 56.93 56.26 2zm9 s PHE 213 Cb -0.13 -4.12 0.06 0.00 -0.34 0.00 0.00 43.02 38.48 2zm9 s PHE 213 CO 0.06 -4.48 0.06 -1.14 -1.46 0.00 0.00 175.22 168.25 2zm9 s GLN 214 N 2.20 0.30 0.02 10.12 0.74 0.69 -4.72 119.66 129.02 2zm9 s GLN 214 Ca 0.78 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.72 2zm9 s GLN 214 Cb -0.46 -1.80 -0.07 0.00 1.10 0.00 0.00 33.01 31.78 2zm9 s GLN 214 CO 0.34 -0.62 1.62 -0.47 -0.55 0.00 0.00 175.29 175.61 2zm9 s TYR 215 N 2.03 2.35 -0.16 1.67 5.04 -1.26 -4.67 117.35 122.34 2zm9 s TYR 215 Ca 0.01 0.35 -0.05 0.00 -2.44 0.00 0.00 57.07 54.95 2zm9 s TYR 215 Cb -0.16 -3.91 0.08 0.00 0.35 0.00 0.00 41.96 38.32 2zm9 s TYR 215 CO -0.08 -3.66 0.30 0.00 -1.34 0.00 0.00 175.55 170.77 2zm9 h SER 217 N 8.26 0.00 -0.33 0.00 0.02 -1.96 -1.58 113.55 117.95 2zm9 h SER 217 Ca -0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2zm9 h SER 217 Cb 1.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2zm9 h SER 217 CO 0.16 0.02 0.18 0.00 -1.14 0.00 0.00 176.83 176.06 2zm9 h ALA 218 N 1.98 1.64 -0.78 3.77 0.00 -1.99 -2.82 119.26 121.06 2zm9 h ALA 218 Ca -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zm9 h ALA 218 Cb 0.21 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2zm9 h ALA 218 CO 0.00 0.30 0.46 -0.91 0.00 0.00 0.00 179.25 179.10 2zm9 h ASN 219 N 0.50 0.71 -0.15 0.00 2.35 -1.64 -1.39 115.58 115.97 2zm9 h ASN 219 Ca 0.13 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2zm9 h ASN 219 Cb 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2zm9 h ASN 219 CO -0.02 0.45 -0.33 0.74 -1.65 0.00 0.00 177.43 176.62 2zm9 h THR 220 N 0.84 1.28 0.00 2.81 2.02 -1.66 -1.46 112.91 116.74 2zm9 h THR 220 Ca 0.35 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.95 2zm9 h THR 220 Cb 0.19 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2zm9 h THR 220 CO -0.18 0.47 -0.56 0.44 0.37 0.00 0.00 175.52 176.06 2zm9 h ASP 221 N 0.55 0.00 -0.75 4.18 3.32 -1.42 -1.23 116.42 121.06 2zm9 h ASP 221 Ca 0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zm9 h ASP 221 Cb 0.83 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2zm9 h ASP 221 CO 0.07 0.56 0.34 0.58 -1.72 0.00 0.00 179.24 179.07 2zm9 h VAL 222 N 0.00 1.25 -0.73 -1.35 2.07 -0.85 -0.89 116.25 115.74 2zm9 h VAL 222 Ca -0.01 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2zm9 h VAL 222 Cb 1.03 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2zm9 h VAL 222 CO 0.07 0.30 0.48 -0.07 0.02 0.00 0.00 177.57 178.37 2zm9 h LEU 223 N 1.07 0.85 -0.94 2.57 3.38 -0.55 -0.16 115.31 121.54 2zm9 h LEU 223 Ca 0.26 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2zm9 h LEU 223 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zm9 h LEU 223 CO -0.03 0.62 -0.13 0.00 0.09 0.00 0.00 178.44 179.00 2zm9 h ALA 224 N 1.26 1.11 -0.42 1.53 0.00 -1.01 -0.38 119.26 121.35 2zm9 h ALA 224 Ca 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zm9 h ALA 224 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zm9 h ALA 224 CO -0.06 0.56 0.15 2.35 0.00 0.00 0.00 179.25 182.25 2zm9 h TRP 225 N 0.58 0.65 -0.40 0.00 2.91 -0.64 -0.94 115.95 118.11 2zm9 h TRP 225 Ca 0.10 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.10 2zm9 h TRP 225 Cb 0.56 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.98 2zm9 h TRP 225 CO 0.02 0.58 0.18 0.82 -1.03 0.00 0.00 178.44 179.02 2zm9 h ILE 226 N 0.53 0.95 -0.74 2.65 2.04 -0.60 -1.24 117.51 121.09 2zm9 h ILE 226 Ca 0.14 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2zm9 h ILE 226 Cb 0.22 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2zm9 h ILE 226 CO -0.01 0.07 0.37 0.58 0.00 0.00 0.00 178.15 179.16 2zm9 h VAL 227 N 0.38 0.83 -0.64 1.67 2.07 -0.71 -0.47 116.25 119.38 2zm9 h VAL 227 Ca 0.18 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2zm9 h VAL 227 Cb 0.11 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2zm9 h VAL 227 CO -0.14 0.11 0.14 -0.33 0.02 0.00 0.00 177.57 177.37 2zm9 h GLU 228 N 0.62 1.03 -0.06 1.57 5.08 -0.51 -1.22 114.58 121.09 2zm9 h GLU 228 Ca 0.37 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2zm9 h GLU 228 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2zm9 h GLU 228 CO -0.29 0.94 -0.61 0.00 -1.00 0.00 0.00 179.01 178.05 2zm9 h ARG 229 N 0.95 0.20 0.00 2.33 2.47 -0.55 0.23 114.38 120.00 2zm9 h ARG 229 Ca 0.20 -0.14 -0.23 0.00 -1.26 0.00 0.00 59.98 58.55 2zm9 h ARG 229 Cb 0.38 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2zm9 h ARG 229 CO 0.01 0.75 -0.96 0.28 0.56 0.00 0.00 179.97 180.60 2zm9 h VAL 230 N 0.14 1.39 0.00 2.04 2.07 -0.97 -3.37 116.25 117.55 2zm9 h VAL 230 Ca -0.01 -2.44 -0.14 0.00 0.82 0.00 0.00 66.70 64.93 2zm9 h VAL 230 Cb 1.11 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 2zm9 h VAL 230 CO 0.09 0.73 -2.03 0.35 0.02 0.00 0.00 177.57 176.73 2zm9 n THR 231 N -3.75 0.54 -0.98 2.57 -2.24 -0.47 -4.98 114.28 104.97 2zm9 n THR 231 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2zm9 n THR 231 Cb 0.85 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2zm9 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm9 n GLY 232 N 1.63 0.82 3.87 3.38 0.00 0.79 -5.02 105.19 110.65 2zm9 n GLY 232 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2zm9 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm9 s LEU 233 N 0.00 4.37 0.40 0.99 1.43 -1.25 -4.69 118.68 119.93 2zm9 s LEU 233 Ca 0.00 0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 53.55 2zm9 s LEU 233 Cb 0.00 -2.77 -0.11 0.00 0.03 0.00 0.00 46.19 43.35 2zm9 s LEU 233 CO 0.00 0.23 1.11 0.54 0.23 0.00 0.00 176.35 178.47 2zm9 n ARG 234 N 1.15 1.59 -0.30 1.70 1.74 -1.26 -4.35 116.66 116.93 2zm9 n ARG 234 Ca -0.11 0.57 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 2zm9 n ARG 234 Cb 0.53 -2.15 0.31 0.00 -1.02 0.00 0.00 32.46 30.13 2zm9 n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zm9 h TYR 235 N 1.85 0.96 -0.74 -1.55 3.20 -1.89 0.54 116.97 119.34 2zm9 h TYR 235 Ca -0.45 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.56 2zm9 h TYR 235 Cb 1.32 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 39.20 2zm9 h TYR 235 CO 0.46 0.39 0.34 0.28 -1.64 0.00 0.00 178.16 177.99 2zm9 h VAL 236 N 0.84 0.76 -0.04 1.81 2.07 -1.89 0.74 116.25 120.55 2zm9 h VAL 236 Ca 0.45 -0.19 -0.24 0.00 0.82 0.00 0.00 66.70 67.54 2zm9 h VAL 236 Cb 0.54 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2zm9 h VAL 236 CO -0.21 0.10 -0.94 -0.08 0.02 0.00 0.00 177.57 176.46 2zm9 h GLU 237 N 0.54 0.61 -0.85 1.57 4.81 -1.32 -2.98 114.58 116.96 2zm9 h GLU 237 Ca 0.39 -0.61 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2zm9 h GLU 237 Cb 0.50 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2zm9 h GLU 237 CO -0.33 1.22 0.55 0.00 -0.73 0.00 0.00 179.01 179.72 2zm9 h ALA 238 N 0.58 1.07 -0.47 2.92 0.00 -0.54 0.16 119.26 122.97 2zm9 h ALA 238 Ca -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2zm9 h ALA 238 Cb 1.57 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2zm9 h ALA 238 CO 0.18 0.50 0.13 1.25 0.00 0.00 0.00 179.25 181.30 2zm9 h LEU 239 N 1.15 0.64 0.16 0.00 5.85 -0.85 -0.52 115.31 121.73 2zm9 h LEU 239 Ca 0.31 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2zm9 h LEU 239 Cb -0.11 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.76 2zm9 h LEU 239 CO -0.06 0.62 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.30 2zm9 h SER 240 N 0.68 -0.18 -0.61 1.25 0.87 -1.25 -0.59 113.55 113.71 2zm9 h SER 240 Ca 0.16 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2zm9 h SER 240 Cb 0.23 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2zm9 h SER 240 CO -0.01 0.36 0.29 0.74 -0.53 0.00 0.00 176.83 177.68 2zm9 h THR 241 N -0.83 1.22 0.00 2.23 2.02 -0.54 0.13 112.91 117.14 2zm9 h THR 241 Ca -0.02 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2zm9 h THR 241 Cb 0.53 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2zm9 h THR 241 CO 0.04 0.25 -0.97 1.88 0.37 0.00 0.00 175.52 177.09 2zm9 h TYR 242 N 0.84 0.00 0.00 3.16 0.05 -1.25 -3.44 116.97 116.33 2zm9 h TYR 242 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2zm9 h TYR 242 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2zm9 h TYR 242 CO 0.00 0.00 0.00 -0.11 -1.05 0.00 0.00 178.16 177.00 2zm9 n LEU 243 N -2.63 0.15 -0.25 3.88 7.94 -1.05 -4.84 117.00 120.20 2zm9 n LEU 243 Ca 0.00 0.15 -0.05 0.00 -1.11 0.00 0.00 56.01 55.00 2zm9 n LEU 243 Cb 0.54 0.05 0.09 0.00 0.53 0.00 0.00 43.42 44.63 2zm9 n LEU 243 CO 0.40 -0.62 1.02 -0.25 -1.11 0.00 0.00 177.39 176.82 2zm9 h TRP 244 N 0.00 1.14 0.00 1.96 2.91 -0.66 -1.74 115.95 119.56 2zm9 h TRP 244 Ca 0.00 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2zm9 h TRP 244 Cb 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2zm9 h TRP 244 CO 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 178.44 178.30 2zm9 n ALA 245 N -2.44 1.82 0.99 2.65 0.00 0.43 -2.34 120.51 121.61 2zm9 n ALA 245 Ca 0.06 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2zm9 n ALA 245 Cb 0.21 -1.37 0.23 0.00 0.00 0.00 0.00 19.45 18.53 2zm9 n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm9 n LYS 246 N -1.97 0.00 0.16 0.00 5.02 -0.66 -4.26 118.16 116.46 2zm9 n LYS 246 Ca 0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 2zm9 n LYS 246 Cb 0.25 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.99 2zm9 n LYS 246 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zm9 h LEU 247 N 0.00 0.00 -2.13 -0.35 3.38 -1.48 -2.47 115.31 112.27 2zm9 h LEU 247 Ca 0.00 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 2zm9 h LEU 247 Cb 0.50 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.38 2zm9 h LEU 247 CO 0.00 0.01 -0.84 -0.67 0.09 0.00 0.00 178.44 177.03 2zm9 n ASP 248 N -2.71 -3.41 -4.81 -0.43 2.03 -1.26 -4.60 116.55 101.36 2zm9 n ASP 248 Ca 0.04 -0.77 -0.33 0.00 0.52 0.00 0.00 54.79 54.25 2zm9 n ASP 248 Cb 0.49 -4.53 0.01 0.00 -0.72 0.00 0.00 41.12 36.38 2zm9 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zm9 s ALA 249 N -3.49 2.76 0.14 -1.67 0.00 -1.26 -4.98 121.76 113.26 2zm9 s ALA 249 Ca 0.19 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2zm9 s ALA 249 Cb -0.04 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2zm9 s ALA 249 CO 0.78 -0.80 1.49 -0.44 0.00 0.00 0.00 175.76 176.79 2zm9 h ASP 250 N 0.40 0.98 -4.14 0.00 3.32 -1.96 -3.46 116.42 111.56 2zm9 h ASP 250 Ca -0.47 -0.44 -0.35 0.00 0.02 0.00 0.00 57.03 55.79 2zm9 h ASP 250 Cb 1.22 -0.27 -0.17 0.00 0.22 0.00 0.00 39.33 40.32 2zm9 h ASP 250 CO 0.58 1.22 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.45 2zm9 s ARG 251 N -4.48 0.97 0.66 3.56 0.52 -1.26 -5.13 118.95 113.79 2zm9 s ARG 251 Ca -0.11 -1.28 -0.17 0.00 -0.52 0.00 0.00 55.73 53.65 2zm9 s ARG 251 Cb 0.11 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 2zm9 s ARG 251 CO 0.87 0.11 0.95 -0.25 0.02 0.00 0.00 175.30 177.00 2zm9 n ASP 252 N 0.31 0.56 -4.80 0.23 8.00 -1.26 -4.97 116.55 114.62 2zm9 n ASP 252 Ca -0.14 0.74 -0.25 0.00 0.71 0.00 0.00 54.79 55.84 2zm9 n ASP 252 Cb 0.58 -1.39 0.08 0.00 -0.02 0.00 0.00 41.12 40.38 2zm9 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm9 s ALA 253 N -1.64 3.24 0.22 2.24 0.00 -1.26 -4.83 121.76 119.71 2zm9 s ALA 253 Ca 0.75 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2zm9 s ALA 253 Cb -0.38 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2zm9 s ALA 253 CO 0.48 -1.38 -0.08 0.95 0.00 0.00 0.00 175.76 175.73 2zm9 s THR 254 N -3.24 1.44 -0.11 0.00 -4.23 -0.15 -4.98 115.64 104.37 2zm9 s THR 254 Ca 0.62 -2.12 -0.08 0.00 -1.18 0.00 0.00 61.69 58.94 2zm9 s THR 254 Cb -0.09 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.61 2zm9 s THR 254 CO 0.45 -0.49 0.28 -0.51 -0.54 0.00 0.00 174.62 173.81 2zm9 s ILE 255 N -3.16 -0.02 0.59 2.99 2.07 -1.26 -0.55 121.20 121.87 2zm9 s ILE 255 Ca 0.24 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.36 2zm9 s ILE 255 Cb 0.03 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.17 2zm9 s ILE 255 CO 0.07 0.03 1.24 0.42 -1.91 0.00 0.00 174.94 174.79 2zm9 s THR 256 N 0.71 2.48 0.04 4.00 -4.23 -0.73 -4.83 115.64 113.08 2zm9 s THR 256 Ca -0.05 0.31 0.06 0.00 -1.18 0.00 0.00 61.69 60.83 2zm9 s THR 256 Cb -0.06 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 2zm9 s THR 256 CO -0.04 -0.05 -0.18 0.68 -0.54 0.00 0.00 174.62 174.48 2zm9 s VAL 257 N -1.52 1.43 0.21 2.29 -7.23 -1.26 -0.89 120.40 113.43 2zm9 s VAL 257 Ca 0.77 -1.09 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2zm9 s VAL 257 Cb -0.33 -1.26 0.05 0.00 0.56 0.00 0.00 36.38 35.40 2zm9 s VAL 257 CO 0.36 0.14 0.28 -0.90 -0.31 0.00 0.00 175.10 174.67 2zm9 n ASP 258 N 1.93 0.11 0.20 4.85 5.68 -0.54 -4.83 116.55 123.95 2zm9 n ASP 258 Ca -0.17 -1.16 0.14 0.00 -0.50 0.00 0.00 54.79 53.10 2zm9 n ASP 258 Cb 0.54 -0.21 0.67 0.00 -1.14 0.00 0.00 41.12 40.98 2zm9 n ASP 258 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2zm9 h THR 259 N -0.94 0.00 -0.02 2.12 1.35 -1.85 0.47 112.91 114.05 2zm9 h THR 259 Ca -0.09 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2zm9 h THR 259 Cb 0.27 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2zm9 h THR 259 CO 0.07 0.00 -0.16 0.35 -0.25 0.00 0.00 175.52 175.53 2zm9 n THR 260 N -2.55 0.00 -0.52 6.82 -2.24 -1.26 -4.83 114.28 109.70 2zm9 n THR 260 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zm9 n THR 260 Cb 0.17 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2zm9 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm9 n GLY 261 N 1.30 0.75 3.66 3.38 0.00 0.16 -4.79 105.19 109.65 2zm9 n GLY 261 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2zm9 n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm9 s PHE 262 N -2.38 2.92 0.38 1.61 5.36 -1.26 -4.73 117.98 119.89 2zm9 s PHE 262 Ca 0.00 1.06 -0.26 0.00 -0.96 0.00 0.00 56.93 56.77 2zm9 s PHE 262 Cb 0.00 -3.48 -0.09 0.00 -0.34 0.00 0.00 43.02 39.11 2zm9 s PHE 262 CO 0.00 -1.58 1.19 0.20 -1.46 0.00 0.00 175.22 173.57 2zm9 s GLY 263 N 1.86 2.90 -1.11 13.12 0.00 -1.26 -1.46 107.32 121.37 2zm9 s GLY 263 Ca 0.54 1.02 -0.22 0.00 0.00 0.00 0.00 44.72 46.07 2zm9 s GLY 263 CO 0.15 1.57 1.69 0.00 0.00 0.00 0.00 173.10 176.51 2zm9 h ALA 265 N 9.36 1.61 0.00 0.00 0.00 -1.90 -0.52 119.26 127.81 2zm9 h ALA 265 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zm9 h ALA 265 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zm9 h ALA 265 CO 1.37 0.30 0.00 1.12 0.00 0.00 0.00 179.25 182.04 2zm9 h HIS 266 N 0.37 0.00 0.00 0.00 2.07 -1.85 -3.30 115.15 112.44 2zm9 h HIS 266 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 2zm9 h HIS 266 Cb 0.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.15 2zm9 h HIS 266 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 2zm9 n GLY 267 N 0.76 0.90 0.92 6.13 0.00 -1.06 -3.99 105.19 108.85 2zm9 n GLY 267 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2zm9 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm9 n GLY 268 N 0.00 2.50 3.75 -0.02 0.00 -0.23 -3.02 105.19 108.17 2zm9 n GLY 268 Ca 0.00 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2zm9 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm9 s VAL 269 N -1.02 4.08 0.02 1.61 1.01 -1.26 -1.77 120.40 123.08 2zm9 s VAL 269 Ca 0.33 2.08 0.07 0.00 0.00 0.00 0.00 61.98 64.46 2zm9 s VAL 269 Cb 0.17 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2zm9 s VAL 269 CO 0.23 0.50 -0.21 -0.44 0.00 0.00 0.00 175.10 175.18 2zm9 s SER 270 N -1.16 2.44 0.34 3.32 0.01 0.28 -0.07 113.70 118.86 2zm9 s SER 270 Ca 0.41 -0.47 -0.18 0.00 1.31 0.00 0.00 55.95 57.02 2zm9 s SER 270 Cb -0.26 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.79 2zm9 s SER 270 CO 0.32 0.19 0.78 0.00 0.41 0.00 0.00 173.24 174.94 2zm9 s THR 272 N -2.80 4.42 0.15 0.00 -4.23 -1.26 -1.09 115.64 110.82 2zm9 s THR 272 Ca 0.14 0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 61.37 2zm9 s THR 272 Cb -0.05 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.13 2zm9 s THR 272 CO 0.10 -0.95 1.71 0.00 -0.54 0.00 0.00 174.62 174.94 2zm9 h ALA 273 N -0.19 0.60 -0.90 3.99 0.00 -1.80 -1.47 119.26 119.49 2zm9 h ALA 273 Ca -0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2zm9 h ALA 273 Cb 1.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2zm9 h ALA 273 CO 0.60 0.19 0.51 -0.09 0.00 0.00 0.00 179.25 180.46 2zm9 h ARG 274 N 0.60 1.24 -0.23 0.00 9.65 -1.93 -1.73 114.38 121.98 2zm9 h ARG 274 Ca 0.16 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.73 2zm9 h ARG 274 Cb 0.16 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2zm9 h ARG 274 CO -0.02 0.89 -0.55 -0.44 2.80 0.00 0.00 179.97 182.66 2zm9 h ASP 275 N 1.25 0.78 -0.59 -3.80 3.32 -1.90 -2.75 116.42 112.73 2zm9 h ASP 275 Ca 0.32 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2zm9 h ASP 275 Cb 0.00 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2zm9 h ASP 275 CO -0.05 1.17 0.38 0.25 -1.72 0.00 0.00 179.24 179.26 2zm9 h LEU 276 N 0.54 0.70 -1.93 1.55 5.85 -0.95 -1.11 115.31 119.96 2zm9 h LEU 276 Ca 0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zm9 h LEU 276 Cb 1.12 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2zm9 h LEU 276 CO 0.11 0.52 -0.09 0.00 -0.34 0.00 0.00 178.44 178.64 2zm9 h ALA 277 N 1.60 1.68 0.00 1.25 0.00 -1.02 -1.06 119.26 121.71 2zm9 h ALA 277 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zm9 h ALA 277 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zm9 h ALA 277 CO -0.04 0.11 -0.21 0.00 0.00 0.00 0.00 179.25 179.11 2zm9 h ARG 278 N 0.00 0.00 -0.31 0.00 3.08 -1.08 0.49 114.38 116.55 2zm9 h ARG 278 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2zm9 h ARG 278 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zm9 h ARG 278 CO 0.01 0.21 -0.14 0.28 -1.07 0.00 0.00 179.97 179.26 2zm9 h VAL 279 N 0.00 1.29 -0.71 2.04 2.07 -1.21 -1.72 116.25 118.00 2zm9 h VAL 279 Ca -0.00 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2zm9 h VAL 279 Cb 0.42 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2zm9 h VAL 279 CO 0.03 0.40 0.21 1.23 0.02 0.00 0.00 177.57 179.45 2zm9 h GLY 280 N 0.40 1.19 1.01 2.17 0.00 -1.27 -2.07 103.07 104.50 2zm9 h GLY 280 Ca 0.07 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2zm9 h GLY 280 CO 0.04 0.66 0.58 -0.09 0.00 0.00 0.00 176.54 177.74 2zm9 h ARG 281 N 1.06 1.16 -0.73 4.80 9.65 -0.83 -1.08 114.38 128.42 2zm9 h ARG 281 Ca 0.23 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2zm9 h ARG 281 Cb 0.32 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2zm9 h ARG 281 CO -0.01 0.77 0.37 1.98 2.80 0.00 0.00 179.97 185.88 2zm9 h MET 282 N 1.20 1.04 -0.60 0.20 4.05 -0.93 -0.75 114.93 119.14 2zm9 h MET 282 Ca 0.32 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 2zm9 h MET 282 Cb -0.14 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.45 2zm9 h MET 282 CO -0.07 0.80 0.10 0.52 0.23 0.00 0.00 176.91 178.49 2zm9 h MET 283 N 1.02 0.97 -0.00 0.39 2.86 -0.67 0.42 114.93 119.92 2zm9 h MET 283 Ca 0.25 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zm9 h MET 283 Cb 0.09 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2zm9 h MET 283 CO -0.03 0.90 -0.11 1.28 1.06 0.00 0.00 176.91 180.01 2zm9 n LEU 284 N -4.23 0.27 -2.00 1.22 4.77 -0.48 -2.81 117.00 113.75 2zm9 n LEU 284 Ca 0.04 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2zm9 n LEU 284 Cb 0.27 -0.27 0.30 0.00 -2.33 0.00 0.00 43.42 41.38 2zm9 n LEU 284 CO 0.42 0.05 1.05 0.47 -1.33 0.00 0.00 177.39 178.06 2zm9 n ASP 285 N -1.19 4.71 -0.60 -1.43 8.00 -0.32 -4.92 116.55 120.80 2zm9 n ASP 285 Ca 0.12 -3.27 -0.08 0.00 0.71 0.00 0.00 54.79 52.27 2zm9 n ASP 285 Cb 0.29 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2zm9 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm9 n GLY 286 N -0.26 0.94 0.00 0.44 0.00 -1.12 -2.82 105.19 102.36 2zm9 n GLY 286 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zm9 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm9 n GLY 287 N -1.42 0.60 3.77 -0.02 0.00 0.09 -3.37 105.19 104.85 2zm9 n GLY 287 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2zm9 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm9 s VAL 288 N -2.00 5.26 0.38 1.61 1.01 -1.13 -0.18 120.40 125.35 2zm9 s VAL 288 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.66 2zm9 s VAL 288 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2zm9 s VAL 288 CO 0.00 0.46 0.23 0.00 0.00 0.00 0.00 175.10 175.79 2zm9 s ALA 289 N -0.08 3.71 0.43 5.51 0.00 -0.08 -4.46 121.76 126.79 2zm9 s ALA 289 Ca 0.19 -1.88 0.19 0.00 0.00 0.00 0.00 51.96 50.45 2zm9 s ALA 289 Cb -0.14 -0.78 1.11 0.00 0.00 0.00 0.00 23.12 23.31 2zm9 s ALA 289 CO 0.07 -0.08 1.85 -1.35 0.00 0.00 0.00 175.76 176.25 2zm9 h PRO 290 N 1.35 0.36 -0.54 0.00 0.11 -1.81 -1.75 132.00 129.72 2zm9 h PRO 290 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zm9 h PRO 290 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zm9 h PRO 290 CO 0.63 0.24 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 2zm9 n ARG 291 N -4.50 2.59 0.00 1.05 1.74 -0.93 -5.03 116.66 111.58 2zm9 n ARG 291 Ca 0.19 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 2zm9 n ARG 291 Cb 0.73 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2zm9 n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm9 n GLY 292 N 1.58 2.61 3.73 -0.13 0.00 -0.66 -4.99 105.19 107.34 2zm9 n GLY 292 Ca 0.22 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2zm9 n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm9 s ARG 293 N -1.87 4.39 -0.13 1.61 3.52 -1.26 -0.90 118.95 124.30 2zm9 s ARG 293 Ca 0.00 2.04 -0.10 0.00 -0.13 0.00 0.00 55.73 57.54 2zm9 s ARG 293 Cb 0.00 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2zm9 s ARG 293 CO 0.00 -0.26 -0.19 0.28 -0.81 0.00 0.00 175.30 174.32 2zm9 n VAL 294 N 2.76 1.27 -4.40 7.11 0.31 0.75 -4.86 118.33 121.28 2zm9 n VAL 294 Ca 0.07 0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 64.43 2zm9 n VAL 294 Cb 0.43 -2.28 -0.10 0.00 -0.91 0.00 0.00 33.84 30.97 2zm9 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zm9 s VAL 295 N -2.24 1.38 0.70 2.52 -7.23 -0.95 -4.53 120.40 110.05 2zm9 s VAL 295 Ca -0.16 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 57.82 2zm9 s VAL 295 Cb 0.02 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2zm9 s VAL 295 CO 0.24 -0.28 1.07 -0.94 -0.31 0.00 0.00 175.10 174.87 2zm9 s SER 296 N -3.40 5.25 0.30 4.85 1.04 -1.26 -4.32 113.70 116.17 2zm9 s SER 296 Ca 0.30 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.41 2zm9 s SER 296 Cb 0.05 -2.50 0.53 0.00 0.10 0.00 0.00 66.02 64.19 2zm9 s SER 296 CO 0.11 -1.53 1.92 -0.33 0.98 0.00 0.00 173.24 174.39 2zm9 h GLU 297 N -0.67 1.00 -0.54 4.02 4.39 -1.94 -2.56 114.58 118.29 2zm9 h GLU 297 Ca -0.44 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 2zm9 h GLU 297 Cb 1.22 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2zm9 h GLU 297 CO 0.56 0.66 0.15 0.22 -1.16 0.00 0.00 179.01 179.44 2zm9 h ASP 298 N 1.03 0.79 -0.27 1.42 3.58 -1.92 -0.64 116.42 120.41 2zm9 h ASP 298 Ca 0.37 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2zm9 h ASP 298 Cb 0.15 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2zm9 h ASP 298 CO -0.13 0.80 0.17 -0.25 -2.88 0.00 0.00 179.24 176.95 2zm9 h TRP 299 N 0.74 0.36 -0.66 0.28 2.91 -1.84 -0.42 115.95 117.32 2zm9 h TRP 299 Ca 0.17 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 2zm9 h TRP 299 Cb 0.31 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 2zm9 h TRP 299 CO 0.02 0.26 0.34 0.28 -1.03 0.00 0.00 178.44 178.31 2zm9 h VAL 300 N 0.35 1.21 -0.88 2.65 2.07 -1.30 -1.17 116.25 119.19 2zm9 h VAL 300 Ca 0.10 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2zm9 h VAL 300 Cb 0.00 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2zm9 h VAL 300 CO -0.02 0.24 0.58 -0.09 0.02 0.00 0.00 177.57 178.30 2zm9 h ARG 301 N 0.90 1.12 -0.27 1.57 2.43 -0.70 -0.76 114.38 118.67 2zm9 h ARG 301 Ca 0.23 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2zm9 h ARG 301 Cb 0.08 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2zm9 h ARG 301 CO -0.03 0.74 -0.33 0.00 -1.51 0.00 0.00 179.97 178.84 2zm9 h ARG 302 N 1.16 0.59 -0.19 0.20 3.08 -0.56 -0.72 114.38 117.93 2zm9 h ARG 302 Ca 0.33 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zm9 h ARG 302 Cb -0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2zm9 h ARG 302 CO -0.09 0.84 0.10 0.28 -1.07 0.00 0.00 179.97 180.03 2zm9 h VAL 303 N 0.50 1.12 0.00 2.04 2.07 -0.67 -2.96 116.25 118.35 2zm9 h VAL 303 Ca 0.06 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2zm9 h VAL 303 Cb 0.81 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zm9 h VAL 303 CO 0.07 0.12 -0.26 -0.07 0.02 0.00 0.00 177.57 177.44 2zm9 h LEU 304 N 0.19 0.00 -0.88 2.57 3.38 -0.93 -2.69 115.31 116.95 2zm9 h LEU 304 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2zm9 h LEU 304 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zm9 h LEU 304 CO -0.01 0.26 -0.43 0.00 0.09 0.00 0.00 178.44 178.35 2zm9 h ALA 305 N 1.74 0.99 0.00 1.53 0.00 -0.98 -3.49 119.26 119.04 2zm9 h ALA 305 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zm9 h ALA 305 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zm9 h ALA 305 CO 0.03 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2zm9 n GLY 306 N 0.25 0.65 0.34 0.00 0.00 -1.02 -5.05 105.19 100.37 2zm9 n GLY 306 Ca -0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 2zm9 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm9 n GLY 307 N 1.04 1.40 3.69 -0.02 0.00 -1.26 -4.86 105.19 105.19 2zm9 n GLY 307 Ca 0.00 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2zm9 n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm9 s SER 308 N -1.33 6.69 0.20 1.61 0.15 -1.26 -4.73 113.70 115.02 2zm9 s SER 308 Ca 0.06 2.38 -0.05 0.00 0.70 0.00 0.00 55.95 59.03 2zm9 s SER 308 Cb -0.00 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.87 2zm9 s SER 308 CO 0.04 -0.82 1.58 0.45 1.20 0.00 0.00 173.24 175.68 2zm9 h HIS 309 N 7.94 0.89 -0.79 3.44 -0.00 -1.93 -2.97 115.15 121.73 2zm9 h HIS 309 Ca -0.41 -0.24 0.09 0.00 -0.00 0.00 0.00 60.37 59.81 2zm9 h HIS 309 Cb 1.20 -0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 28.35 2zm9 h HIS 309 CO 0.75 0.98 0.52 1.49 -0.00 0.00 0.00 177.93 181.67 2zm9 h GLU 310 N 0.65 0.73 0.00 2.45 4.57 -1.92 -1.45 114.58 119.60 2zm9 h GLU 310 Ca 0.07 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2zm9 h GLU 310 Cb 0.85 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2zm9 h GLU 310 CO 0.07 0.48 -0.37 0.00 -1.18 0.00 0.00 179.01 178.02 2zm9 h ALA 311 N 1.60 1.37 -1.43 2.92 0.00 -1.74 -3.41 119.26 118.57 2zm9 h ALA 311 Ca 0.36 -0.33 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 2zm9 h ALA 311 Cb 0.41 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 2zm9 h ALA 311 CO -0.14 0.46 1.01 1.41 0.00 0.00 0.00 179.25 181.99 2zm9 s MET 312 N -4.17 3.30 0.00 0.00 -2.45 -0.55 -0.36 119.30 115.07 2zm9 s MET 312 Ca -0.03 -0.71 0.08 0.00 -1.25 0.00 0.00 55.69 53.79 2zm9 s MET 312 Cb 0.14 -4.52 0.20 0.00 1.25 0.00 0.00 34.83 31.91 2zm9 s MET 312 CO 0.72 -2.05 1.11 0.25 1.05 0.00 0.00 175.02 176.10 2zm9 n THR 313 N 6.31 0.80 -2.15 10.11 -2.24 -1.26 -4.94 114.28 120.90 2zm9 n THR 313 Ca 0.10 -0.90 -0.40 0.00 -2.27 0.00 0.00 64.05 60.58 2zm9 n THR 313 Cb 0.49 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2zm9 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zm9 s ASP 314 N -0.94 5.63 0.51 3.42 -1.08 -1.26 -4.84 116.67 118.11 2zm9 s ASP 314 Ca 0.16 0.43 0.19 0.00 -0.52 0.00 0.00 52.55 52.81 2zm9 s ASP 314 Cb 0.09 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.30 2zm9 s ASP 314 CO 0.12 -2.07 2.10 0.11 0.52 0.00 0.00 175.17 175.95 2zm9 h LYS 315 N 13.37 0.00 0.02 4.34 1.57 -1.97 -1.49 116.57 132.41 2zm9 h LYS 315 Ca -0.28 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2zm9 h LYS 315 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2zm9 h LYS 315 CO 1.18 0.08 -0.01 0.78 -0.57 0.00 0.00 179.45 180.91 2zm9 h GLY 316 N 0.28 -0.03 0.90 3.86 0.00 -2.00 0.12 103.07 106.21 2zm9 h GLY 316 Ca -0.00 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2zm9 h GLY 316 CO 0.01 -0.01 -0.21 -2.75 0.00 0.00 0.00 176.54 173.57 2zm9 h PHE 317 N -0.05 0.71 0.00 5.60 3.57 -1.74 -3.23 116.94 121.80 2zm9 h PHE 317 Ca -0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 2zm9 h PHE 317 Cb 0.05 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zm9 h PHE 317 CO -0.07 0.90 -0.02 1.79 -2.23 0.00 0.00 178.31 178.68 2zm9 h THR 318 N 0.32 0.04 -0.78 4.41 1.35 -1.26 0.13 112.91 117.12 2zm9 h THR 318 Ca 0.05 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 2zm9 h THR 318 Cb 0.76 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 68.99 2zm9 h THR 318 CO 0.06 0.02 0.46 0.78 -0.25 0.00 0.00 175.52 176.58 2zm9 h ASN 319 N 0.00 0.94 0.23 5.36 2.35 -0.77 -1.54 115.58 122.16 2zm9 h ASN 319 Ca -0.00 -0.06 -0.35 0.00 -0.55 0.00 0.00 56.30 55.34 2zm9 h ASN 319 Cb 0.84 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2zm9 h ASN 319 CO 0.00 0.73 -1.81 0.74 -1.65 0.00 0.00 177.43 175.45 2zm9 h THR 320 N 1.08 0.85 -2.89 2.81 2.02 -1.58 -3.42 112.91 111.78 2zm9 h THR 320 Ca 0.28 -2.51 -0.61 0.00 0.77 0.00 0.00 66.41 64.34 2zm9 h THR 320 Cb -0.02 2.65 -0.41 0.00 -1.74 0.00 0.00 68.15 68.62 2zm9 h THR 320 CO -0.05 0.84 -0.70 -0.36 0.37 0.00 0.00 175.52 175.62 2zm9 s PHE 321 N -2.58 2.73 0.42 3.16 0.08 0.44 -4.98 117.98 117.25 2zm9 s PHE 321 Ca -0.16 -2.98 0.19 0.00 0.12 0.00 0.00 56.93 54.10 2zm9 s PHE 321 Cb 0.06 -2.14 1.12 0.00 -0.57 0.00 0.00 43.02 41.49 2zm9 s PHE 321 CO 0.82 -0.65 1.83 -1.00 -0.10 0.00 0.00 175.22 176.12 2zm9 h PRO 322 N 5.62 0.36 -0.54 0.24 0.13 -1.53 -0.44 132.00 135.84 2zm9 h PRO 322 Ca 0.16 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.15 2zm9 h PRO 322 Cb 0.82 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.79 2zm9 h PRO 322 CO 0.60 0.24 0.12 -0.25 -0.23 0.00 0.00 178.00 178.48 2zm9 n ASP 323 N -4.52 4.49 -4.85 1.44 8.00 -1.26 -4.95 116.55 114.90 2zm9 n ASP 323 Ca 0.21 -3.18 -0.29 0.00 0.71 0.00 0.00 54.79 52.24 2zm9 n ASP 323 Cb 0.78 -0.67 0.11 0.00 -0.02 0.00 0.00 41.12 41.31 2zm9 n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zm9 s GLY 324 N -1.40 1.59 0.12 0.44 0.00 -0.17 -4.16 107.32 103.72 2zm9 s GLY 324 Ca 0.51 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 2zm9 s GLY 324 CO 0.11 -0.06 0.48 -1.14 0.00 0.00 0.00 173.10 172.49 2zm9 n SER 325 N -3.50 -0.94 -3.74 1.64 3.41 0.50 -4.69 113.62 106.31 2zm9 n SER 325 Ca 0.07 -1.55 -0.12 0.00 -0.26 0.00 0.00 58.87 57.01 2zm9 n SER 325 Cb 0.60 1.54 -0.12 0.00 -0.26 0.00 0.00 64.21 65.97 2zm9 n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zm9 s TYR 326 N -4.53 -0.36 -0.12 7.33 5.04 -1.26 -0.71 117.35 122.74 2zm9 s TYR 326 Ca 0.10 0.83 -0.15 0.00 -2.44 0.00 0.00 57.07 55.42 2zm9 s TYR 326 Cb -0.02 0.09 0.04 0.00 0.35 0.00 0.00 41.96 42.42 2zm9 s TYR 326 CO 0.04 -0.23 0.40 -0.08 -1.34 0.00 0.00 175.55 174.34 2zm9 s THR 327 N 1.03 0.01 -1.50 4.34 -1.32 -0.71 -4.04 115.64 113.46 2zm9 s THR 327 Ca -0.07 -0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.19 2zm9 s THR 327 Cb -0.08 -0.59 0.08 0.00 -1.51 0.00 0.00 72.50 70.39 2zm9 s THR 327 CO -0.07 -0.05 0.90 0.54 -2.21 0.00 0.00 174.62 173.72 2zm9 n ARG 328 N 2.48 -5.29 -1.15 7.08 1.74 -1.07 -1.10 116.66 119.35 2zm9 n ARG 328 Ca -0.15 0.62 -0.05 0.00 -0.77 0.00 0.00 57.85 57.49 2zm9 n ARG 328 Cb 0.57 -5.49 -0.02 0.00 -1.02 0.00 0.00 32.46 26.50 2zm9 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm9 n GLN 329 N -4.52 -0.45 -5.01 5.56 1.13 -0.92 -4.68 117.38 108.48 2zm9 n GLN 329 Ca 0.02 0.63 -0.30 0.00 -1.94 0.00 0.00 57.00 55.41 2zm9 n GLN 329 Cb 0.54 -4.34 -0.15 0.00 0.11 0.00 0.00 30.24 26.40 2zm9 n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zm9 s TRP 330 N -2.15 2.26 -0.03 1.08 0.52 -0.26 -3.53 118.94 116.83 2zm9 s TRP 330 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 56.10 55.49 2zm9 s TRP 330 Cb 0.00 -1.39 -0.05 0.00 -1.15 0.00 0.00 33.47 30.88 2zm9 s TRP 330 CO 0.00 0.07 0.64 -1.58 0.02 0.00 0.00 176.95 176.09 2zm9 s TRP 331 N -0.73 3.63 -0.22 -1.98 0.52 -0.57 -1.74 118.94 117.85 2zm9 s TRP 331 Ca 0.11 1.21 0.00 0.00 0.02 0.00 0.00 56.10 57.44 2zm9 s TRP 331 Cb -0.10 -2.70 0.03 0.00 -1.15 0.00 0.00 33.47 29.55 2zm9 s TRP 331 CO 0.01 0.23 -0.13 0.00 0.02 0.00 0.00 176.95 177.08 2zm9 h THR 333 N 6.11 1.35 -0.87 0.00 1.35 -1.44 0.14 112.91 119.55 2zm9 h THR 333 Ca -0.37 -1.72 -0.38 0.00 -0.55 0.00 0.00 66.41 63.40 2zm9 h THR 333 Cb 1.12 1.85 -0.15 0.00 -1.73 0.00 0.00 68.15 69.24 2zm9 h THR 333 CO 0.59 0.50 -0.34 0.61 -0.25 0.00 0.00 175.52 176.63 2zm9 n GLY 334 N -0.03 1.79 2.53 5.82 0.00 -1.26 -2.76 105.19 111.29 2zm9 n GLY 334 Ca -0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2zm9 n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zm9 n ASN 335 N -0.97 -0.00 0.17 1.61 0.23 -1.26 -4.62 115.26 110.42 2zm9 n ASN 335 Ca -0.18 -1.30 0.13 0.00 -0.53 0.00 0.00 54.58 52.70 2zm9 n ASN 335 Cb 0.60 -0.67 0.59 0.00 -2.08 0.00 0.00 39.78 38.23 2zm9 n ASN 335 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zm9 h GLU 336 N 0.00 0.00 -0.01 -3.83 9.09 -2.00 0.97 114.58 118.79 2zm9 h GLU 336 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2zm9 h GLU 336 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 2zm9 h GLU 336 CO 0.20 0.00 -0.45 0.54 0.05 0.00 0.00 179.01 179.35 2zm9 n ARG 337 N -2.42 1.14 -3.94 1.06 1.74 -1.26 -4.97 116.66 108.01 2zm9 n ARG 337 Ca 0.01 -0.91 -0.31 0.00 -0.77 0.00 0.00 57.85 55.87 2zm9 n ARG 337 Cb 0.18 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2zm9 n ARG 337 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zm9 n ALA 338 N -0.14 -1.25 -1.73 7.54 0.00 0.33 -4.62 120.51 120.65 2zm9 n ALA 338 Ca 0.10 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 2zm9 n ALA 338 Cb 0.45 -4.21 0.02 0.00 0.00 0.00 0.00 19.45 15.71 2zm9 n ALA 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zm9 n ASN 339 N -2.76 2.75 -4.10 0.00 5.03 -1.26 -4.82 115.26 110.11 2zm9 n ASN 339 Ca 0.05 1.08 -0.19 0.00 0.87 0.00 0.00 54.58 56.39 2zm9 n ASN 339 Cb 0.52 -1.54 -0.13 0.00 -1.02 0.00 0.00 39.78 37.60 2zm9 n ASN 339 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zm9 s VAL 340 N -1.23 0.92 -0.08 2.41 1.01 -1.17 -1.25 120.40 121.01 2zm9 s VAL 340 Ca 0.64 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2zm9 s VAL 340 Cb -0.47 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2zm9 s VAL 340 CO 0.56 -0.01 0.26 -0.55 0.00 0.00 0.00 175.10 175.35 2zm9 s SER 341 N -0.98 -0.24 0.30 3.32 0.15 0.09 -0.01 113.70 116.33 2zm9 s SER 341 Ca 0.00 0.42 -0.28 0.00 0.70 0.00 0.00 55.95 56.79 2zm9 s SER 341 Cb -0.07 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 2zm9 s SER 341 CO 0.01 -0.15 0.97 -0.83 1.20 0.00 0.00 173.24 174.44 2zm9 s GLY 342 N -0.14 2.94 -0.02 9.45 0.00 0.08 -1.52 107.32 118.11 2zm9 s GLY 342 Ca -0.03 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.32 2zm9 s GLY 342 CO 0.01 1.12 -0.03 -0.42 0.00 0.00 0.00 173.10 173.78 2zm9 s ILE 343 N -1.42 0.29 0.11 0.90 1.01 -1.26 -1.53 121.20 119.30 2zm9 s ILE 343 Ca 0.47 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.10 2zm9 s ILE 343 Cb -0.23 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2zm9 s ILE 343 CO 0.29 0.13 -0.13 -0.83 0.00 0.00 0.00 174.94 174.39 2zm9 s GLY 344 N 0.43 1.01 0.83 6.18 0.00 0.57 -2.88 107.32 113.46 2zm9 s GLY 344 Ca -0.04 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.32 2zm9 s GLY 344 CO -0.01 -1.29 1.18 -0.26 0.00 0.00 0.00 173.10 172.73 2zm9 s ILE 345 N -2.04 2.12 -0.53 0.90 -4.36 -1.26 -1.70 121.20 114.32 2zm9 s ILE 345 Ca 0.07 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 2zm9 s ILE 345 Cb -0.05 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2zm9 s ILE 345 CO 0.02 -0.04 0.00 1.41 0.24 0.00 0.00 174.94 176.57 2zm9 n HIS 346 N -3.53 0.00 0.00 1.37 8.25 0.33 -4.07 115.22 117.57 2zm9 n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zm9 n HIS 346 Cb 0.51 -1.67 0.00 0.00 1.12 0.00 0.00 29.99 29.95 2zm9 n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm9 n GLY 347 N -0.86 1.19 3.73 -1.41 0.00 -1.14 -1.48 105.19 105.22 2zm9 n GLY 347 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2zm9 n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm9 s GLN 348 N -0.19 4.18 -0.02 1.61 -1.52 -0.69 -2.83 119.66 120.20 2zm9 s GLN 348 Ca 0.00 -0.23 0.01 0.00 -1.95 0.00 0.00 55.36 53.19 2zm9 s GLN 348 Cb 0.00 -3.41 0.01 0.00 -0.22 0.00 0.00 33.01 29.39 2zm9 s GLN 348 CO 0.00 0.30 -0.01 -0.80 -0.25 0.00 0.00 175.29 174.53 2zm9 s ASN 349 N 0.36 0.38 -0.51 5.90 -0.87 0.22 -0.32 114.94 120.10 2zm9 s ASN 349 Ca 0.08 -0.04 -0.07 0.00 -1.57 0.00 0.00 52.86 51.26 2zm9 s ASN 349 Cb -0.11 -0.14 0.13 0.00 -0.02 0.00 0.00 41.25 41.11 2zm9 s ASN 349 CO -0.02 -0.04 0.36 -0.22 -2.57 0.00 0.00 177.10 174.61 2zm9 s LEU 350 N 0.52 5.56 -0.21 0.60 2.96 -0.58 -1.90 118.68 125.63 2zm9 s LEU 350 Ca -0.05 -2.19 -0.07 0.00 -0.22 0.00 0.00 54.13 51.60 2zm9 s LEU 350 Cb -0.08 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2zm9 s LEU 350 CO -0.01 -0.58 0.06 0.86 -1.32 0.00 0.00 176.35 175.36 2zm9 s TRP 351 N 0.93 3.15 -0.19 5.38 -0.11 0.11 -0.74 118.94 127.47 2zm9 s TRP 351 Ca 0.09 -0.17 -0.08 0.00 1.22 0.00 0.00 56.10 57.17 2zm9 s TRP 351 Cb -0.23 -2.15 -0.04 0.00 -1.50 0.00 0.00 33.47 29.55 2zm9 s TRP 351 CO -0.03 -0.09 0.08 -0.51 -4.62 0.00 0.00 176.95 171.78 2zm9 s LEU 352 N 0.95 3.89 -0.67 5.86 1.43 0.98 -0.71 118.68 130.42 2zm9 s LEU 352 Ca 0.04 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2zm9 s LEU 352 Cb -0.14 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.27 2zm9 s LEU 352 CO 0.03 0.17 0.53 -0.67 0.23 0.00 0.00 176.35 176.63 2zm9 n ASP 353 N 3.60 2.82 -0.12 2.29 2.03 0.05 -3.06 116.55 124.16 2zm9 n ASP 353 Ca -0.16 -3.18 0.22 0.00 0.52 0.00 0.00 54.79 52.18 2zm9 n ASP 353 Cb 0.52 -0.72 0.64 0.00 -0.72 0.00 0.00 41.12 40.83 2zm9 n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zm9 h PRO 354 N 5.15 0.14 -0.93 -0.67 0.13 -1.84 -1.90 132.00 132.08 2zm9 h PRO 354 Ca 0.17 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.41 2zm9 h PRO 354 Cb 0.75 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 2zm9 h PRO 354 CO 0.71 0.09 0.56 -0.07 -0.23 0.00 0.00 178.00 179.06 2zm9 h LEU 355 N 0.14 0.79 -2.78 1.56 3.38 -1.93 -1.69 115.31 114.78 2zm9 h LEU 355 Ca 0.36 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2zm9 h LEU 355 Cb 1.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zm9 h LEU 355 CO -0.05 0.41 0.00 0.35 0.09 0.00 0.00 178.44 179.24 2zm9 n THR 356 N -4.70 0.95 -3.34 0.22 -2.24 -0.84 -4.95 114.28 99.38 2zm9 n THR 356 Ca 0.18 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 2zm9 n THR 356 Cb 0.36 0.54 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 2zm9 n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zm9 n ASP 357 N 0.90 -5.67 -4.43 3.42 2.03 -0.64 -4.47 116.55 107.69 2zm9 n ASP 357 Ca 0.16 -0.43 -0.28 0.00 0.52 0.00 0.00 54.79 54.75 2zm9 n ASP 357 Cb 0.49 -4.55 -0.12 0.00 -0.72 0.00 0.00 41.12 36.22 2zm9 n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zm9 s SER 358 N -2.94 3.50 -0.07 1.67 0.01 -0.77 -1.04 113.70 114.06 2zm9 s SER 358 Ca 0.44 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.96 2zm9 s SER 358 Cb -0.21 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 2zm9 s SER 358 CO 0.55 0.14 -0.23 -0.69 0.41 0.00 0.00 173.24 173.42 2zm9 s VAL 359 N -1.46 1.91 -0.16 3.43 1.01 0.59 -0.77 120.40 124.95 2zm9 s VAL 359 Ca 0.19 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2zm9 s VAL 359 Cb -0.09 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2zm9 s VAL 359 CO 0.09 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 2zm9 s ILE 360 N 0.04 2.83 -0.19 2.22 1.01 0.11 -0.68 121.20 126.55 2zm9 s ILE 360 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 2zm9 s ILE 360 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2zm9 s ILE 360 CO 0.05 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2zm9 s VAL 361 N 0.87 4.24 -0.09 2.92 1.01 0.19 -0.71 120.40 128.82 2zm9 s VAL 361 Ca -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2zm9 s VAL 361 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2zm9 s VAL 361 CO -0.00 0.44 -0.06 -0.75 0.00 0.00 0.00 175.10 174.73 2zm9 s LYS 362 N 0.71 1.25 -0.12 2.72 2.20 -0.80 -1.16 119.74 124.55 2zm9 s LYS 362 Ca 0.01 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 2zm9 s LYS 362 Cb -0.14 -1.36 0.01 0.00 -1.51 0.00 0.00 37.83 34.83 2zm9 s LYS 362 CO 0.02 -0.24 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.05 2zm9 s LEU 363 N 1.65 2.00 0.30 5.43 1.43 0.15 -0.61 118.68 129.02 2zm9 s LEU 363 Ca 0.02 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2zm9 s LEU 363 Cb -0.13 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2zm9 s LEU 363 CO -0.06 0.09 0.24 -0.44 0.23 0.00 0.00 176.35 176.40 2zm9 s SER 364 N 0.71 1.36 -0.40 2.29 0.01 -1.13 -0.40 113.70 116.14 2zm9 s SER 364 Ca -0.11 -1.67 0.09 0.00 1.31 0.00 0.00 55.95 55.57 2zm9 s SER 364 Cb -0.16 0.51 0.28 0.00 0.21 0.00 0.00 66.02 66.86 2zm9 s SER 364 CO 0.02 -1.00 0.67 -1.54 0.41 0.00 0.00 173.24 171.79 2zm9 n SER 365 N -1.23 -0.16 -4.60 2.44 3.41 -0.09 -4.64 113.62 108.74 2zm9 n SER 365 Ca 0.06 -2.93 -0.37 0.00 -0.26 0.00 0.00 58.87 55.36 2zm9 n SER 365 Cb 0.63 -0.16 0.06 0.00 -0.26 0.00 0.00 64.21 64.48 2zm9 n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zm9 n TRP 366 N 1.01 0.68 0.22 7.33 8.01 -0.55 -4.86 117.44 129.29 2zm9 n TRP 366 Ca 0.20 0.43 0.09 0.00 -1.31 0.00 0.00 57.50 56.90 2zm9 n TRP 366 Cb 0.59 -2.12 0.52 0.00 -2.01 0.00 0.00 31.31 28.30 2zm9 n TRP 366 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2zm9 h PRO 367 N 0.35 0.00 -6.16 -0.99 0.13 -1.97 -3.43 132.00 119.93 2zm9 h PRO 367 Ca -0.48 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 2zm9 h PRO 367 Cb 1.37 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 2zm9 h PRO 367 CO 0.50 0.24 -0.64 -0.51 -0.23 0.00 0.00 178.00 177.36 2zm9 s ASP 368 N -6.39 5.15 0.14 1.44 1.01 -1.26 -5.04 116.67 111.72 2zm9 s ASP 368 Ca -0.02 -0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.05 2zm9 s ASP 368 Cb 0.12 -1.34 -0.02 0.00 1.01 0.00 0.00 42.92 42.69 2zm9 s ASP 368 CO 0.64 0.27 1.77 -0.65 0.21 0.00 0.00 175.17 177.41 2zm9 h PRO 369 N 4.23 0.44 -1.52 8.23 0.11 -1.95 -3.35 132.00 138.19 2zm9 h PRO 369 Ca -0.49 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.70 2zm9 h PRO 369 Cb 1.18 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 2zm9 h PRO 369 CO 0.58 0.33 0.09 -0.47 -0.21 0.00 0.00 178.00 178.32 2zm9 s TYR 370 N -6.03 -0.95 0.12 0.65 5.04 -1.26 -0.51 117.35 114.40 2zm9 s TYR 370 Ca -0.13 1.69 0.02 0.00 -2.44 0.00 0.00 57.07 56.21 2zm9 s TYR 370 Cb 0.10 0.57 -0.04 0.00 0.35 0.00 0.00 41.96 42.93 2zm9 s TYR 370 CO 0.72 -0.47 -0.04 0.95 -1.34 0.00 0.00 175.55 175.37 2zm9 s THR 371 N 2.43 0.64 0.37 4.34 -4.23 -1.26 -5.03 115.64 112.89 2zm9 s THR 371 Ca -0.05 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2zm9 s THR 371 Cb -0.08 -1.84 0.30 0.00 1.34 0.00 0.00 72.50 72.22 2zm9 s THR 371 CO -0.18 -0.72 1.95 -0.08 -0.54 0.00 0.00 174.62 175.05 2zm9 h GLU 372 N 2.88 0.71 0.27 3.99 4.22 -2.00 -1.32 114.58 123.32 2zm9 h GLU 372 Ca -0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.04 2zm9 h GLU 372 Cb 1.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2zm9 h GLU 372 CO 0.64 0.47 -0.21 1.25 -2.18 0.00 0.00 179.01 178.97 2zm9 h HIS 373 N 0.73 -0.56 -0.41 0.92 2.76 -1.99 0.44 115.15 117.04 2zm9 h HIS 373 Ca 0.32 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2zm9 h HIS 373 Cb 0.30 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2zm9 h HIS 373 CO -0.00 -0.32 -0.31 -1.49 -1.30 0.00 0.00 177.93 174.51 2zm9 h TRP 374 N -0.49 1.07 -0.38 5.26 -0.00 -1.91 -2.47 115.95 117.04 2zm9 h TRP 374 Ca -0.02 -0.29 0.06 0.00 -0.00 0.00 0.00 58.89 58.65 2zm9 h TRP 374 Cb 0.43 -0.24 -0.06 0.00 -0.00 0.00 0.00 29.16 29.30 2zm9 h TRP 374 CO -0.13 1.10 0.04 1.25 -0.00 0.00 0.00 178.44 180.70 2zm9 h HIS 375 N 0.77 0.05 -0.14 0.49 2.76 -1.11 0.15 115.15 118.12 2zm9 h HIS 375 Ca 0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2zm9 h HIS 375 Cb 0.88 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2zm9 h HIS 375 CO 0.05 -0.03 0.07 -0.09 -1.30 0.00 0.00 177.93 176.63 2zm9 h ARG 376 N 0.15 0.20 -0.35 5.26 2.43 -0.76 -1.67 114.38 119.64 2zm9 h ARG 376 Ca 0.18 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2zm9 h ARG 376 Cb 0.24 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2zm9 h ARG 376 CO -0.28 0.26 0.09 -0.07 -1.51 0.00 0.00 179.97 178.46 2zm9 h LEU 377 N 0.09 0.54 -0.04 3.80 3.38 -1.21 -1.17 115.31 120.71 2zm9 h LEU 377 Ca 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zm9 h LEU 377 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zm9 h LEU 377 CO -0.01 0.63 0.02 -0.61 0.09 0.00 0.00 178.44 178.56 2zm9 h GLN 378 N 0.42 0.05 -0.05 1.13 5.75 -0.63 -2.12 115.11 119.66 2zm9 h GLN 378 Ca 0.11 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 2zm9 h GLN 378 Cb 0.30 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2zm9 h GLN 378 CO 0.00 0.13 -0.37 -0.91 -2.65 0.00 0.00 178.83 175.04 2zm9 h ASN 379 N -0.04 0.11 -0.90 -0.69 2.35 -1.30 -2.12 115.58 112.98 2zm9 h ASN 379 Ca 0.01 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zm9 h ASN 379 Cb 0.10 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2zm9 h ASN 379 CO -0.00 0.47 0.55 1.23 -1.65 0.00 0.00 177.43 178.02 2zm9 h GLY 380 N 1.14 1.31 0.83 2.83 0.00 -0.89 -1.15 103.07 107.13 2zm9 h GLY 380 Ca 0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2zm9 h GLY 380 CO 0.05 0.53 -0.10 -2.22 0.00 0.00 0.00 176.54 174.80 2zm9 h ILE 381 N 1.24 1.30 -0.48 2.60 2.04 -0.90 -1.61 117.51 121.70 2zm9 h ILE 381 Ca 0.32 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 2zm9 h ILE 381 Cb -0.06 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2zm9 h ILE 381 CO -0.06 0.36 -0.03 -0.07 0.00 0.00 0.00 178.15 178.34 2zm9 h LEU 382 N 0.18 0.79 -0.23 1.44 3.38 -1.24 -0.66 115.31 118.98 2zm9 h LEU 382 Ca 0.05 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2zm9 h LEU 382 Cb 0.59 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zm9 h LEU 382 CO 0.03 0.88 -0.36 -0.07 0.09 0.00 0.00 178.44 179.01 2zm9 h LEU 383 N 0.76 0.71 -0.66 1.67 3.38 -1.21 -1.56 115.31 118.39 2zm9 h LEU 383 Ca 0.14 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2zm9 h LEU 383 Cb 0.51 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zm9 h LEU 383 CO 0.03 1.09 0.30 0.44 0.09 0.00 0.00 178.44 180.39 2zm9 h ASP 384 N 0.34 0.88 -0.48 -0.43 3.32 -1.07 -0.81 116.42 118.17 2zm9 h ASP 384 Ca 0.02 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 2zm9 h ASP 384 Cb 0.95 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2zm9 h ASP 384 CO 0.08 0.78 0.04 0.58 -1.72 0.00 0.00 179.24 179.00 2zm9 h VAL 385 N 0.92 1.26 -0.27 -1.35 2.07 -1.12 -0.66 116.25 117.10 2zm9 h VAL 385 Ca 0.22 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2zm9 h VAL 385 Cb 0.15 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2zm9 h VAL 385 CO -0.02 0.35 0.02 0.28 0.02 0.00 0.00 177.57 178.22 2zm9 h SER 386 N 0.69 -0.06 -0.05 0.57 0.02 -0.99 -2.39 113.55 111.34 2zm9 h SER 386 Ca 0.14 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2zm9 h SER 386 Cb 0.46 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2zm9 h SER 386 CO 0.02 0.00 -0.14 0.03 -1.14 0.00 0.00 176.83 175.60 2zm9 h ARG 387 N 0.11 0.37 0.00 3.45 3.08 -0.95 -1.54 114.38 118.89 2zm9 h ARG 387 Ca 0.13 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zm9 h ARG 387 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2zm9 h ARG 387 CO -0.20 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2zm9 h ALA 388 N 1.52 1.00 -0.00 0.04 0.00 -0.61 -1.75 119.26 119.45 2zm9 h ALA 388 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zm9 h ALA 388 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zm9 h ALA 388 CO 0.03 0.00 -0.33 1.28 0.00 0.00 0.00 179.25 180.22 2zm9 n LEU 389 N -2.80 0.46 -4.76 0.00 4.77 -0.58 -4.91 117.00 109.18 2zm9 n LEU 389 Ca -0.01 0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 2zm9 n LEU 389 Cb 0.16 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2zm9 n LEU 389 CO 0.20 0.11 0.91 -1.81 -1.33 0.00 0.00 177.39 175.46 2zm9 s ASP 390 N -2.88 5.93 0.51 -1.43 1.01 -0.66 -4.94 116.67 114.20 2zm9 s ASP 390 Ca 0.15 2.53 -0.23 0.00 0.71 0.00 0.00 52.55 55.71 2zm9 s ASP 390 Cb 0.18 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 2zm9 s ASP 390 CO 0.62 -1.10 1.39 0.00 0.21 0.00 0.00 175.17 176.29 2zm9 s ALA 391 N -1.40 2.99 0.00 5.23 0.00 -1.26 -5.10 121.76 122.22 2zm9 s ALA 391 Ca 0.64 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.99 2zm9 s ALA 391 Cb -0.34 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2zm9 s ALA 391 CO 0.42 -1.30 0.14 1.55 0.00 0.00 0.00 175.76 176.57