#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm0 n THR 6 N 0.00 0.84 -4.13 6.66 -2.24 -1.26 -4.92 114.28 109.23 2zm0 n THR 6 Ca 0.00 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2zm0 n THR 6 Cb 0.00 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2zm0 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm0 n GLY 7 N 0.77 -1.80 3.74 3.38 0.00 -1.26 -4.87 105.19 105.15 2zm0 n GLY 7 Ca 0.14 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2zm0 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm0 s GLN 8 N 0.00 4.51 0.14 1.61 0.74 -1.26 -5.05 119.66 120.35 2zm0 s GLN 8 Ca 0.00 1.89 0.07 0.00 0.05 0.00 0.00 55.36 57.37 2zm0 s GLN 8 Cb 0.00 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2zm0 s GLN 8 CO 0.00 -0.04 -0.15 -1.01 -0.55 0.00 0.00 175.29 173.54 2zm0 s HIS 9 N -0.34 1.53 0.20 1.67 3.76 -1.26 -4.92 115.29 115.93 2zm0 s HIS 9 Ca 0.51 -0.54 -0.32 0.00 -0.15 0.00 0.00 55.06 54.56 2zm0 s HIS 9 Cb -0.33 -0.78 -0.11 0.00 1.11 0.00 0.00 32.58 32.47 2zm0 s HIS 9 CO 0.39 0.21 1.64 -2.14 -0.85 0.00 0.00 174.74 173.98 2zm0 s PRO 10 N -2.83 4.17 0.56 8.40 0.02 -1.26 -4.94 135.00 139.11 2zm0 s PRO 10 Ca 0.12 2.49 -0.21 0.00 0.02 0.00 0.00 61.00 63.42 2zm0 s PRO 10 Cb -0.04 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2zm0 s PRO 10 CO 0.04 -0.67 1.31 0.00 -0.33 0.00 0.00 177.00 177.35 2zm0 s ALA 11 N 1.02 2.74 0.37 -1.55 0.00 -1.26 -4.83 121.76 118.25 2zm0 s ALA 11 Ca 0.71 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.97 2zm0 s ALA 11 Cb -0.47 -3.53 0.72 0.00 0.00 0.00 0.00 23.12 19.85 2zm0 s ALA 11 CO 0.33 -1.29 1.91 -0.09 0.00 0.00 0.00 175.76 176.63 2zm0 h ARG 12 N 1.33 0.38 -3.73 0.00 9.65 -1.87 -3.45 114.38 116.69 2zm0 h ARG 12 Ca -0.51 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.21 2zm0 h ARG 12 Cb 1.30 -0.06 -0.12 0.00 -1.39 0.00 0.00 29.97 29.70 2zm0 h ARG 12 CO 0.57 0.44 -0.23 1.52 2.80 0.00 0.00 179.97 185.07 2zm0 s TYR 13 N -4.90 0.25 -0.24 2.20 -0.85 -1.26 -5.07 117.35 107.48 2zm0 s TYR 13 Ca -0.07 -0.62 -0.35 0.00 -0.52 0.00 0.00 57.07 55.52 2zm0 s TYR 13 Cb 0.16 0.06 -0.12 0.00 0.38 0.00 0.00 41.96 42.44 2zm0 s TYR 13 CO 0.75 -0.76 2.01 -2.30 -1.52 0.00 0.00 175.55 173.73 2zm0 n PRO 14 N -0.24 1.53 -0.26 -3.49 -0.02 -1.26 -1.29 135.00 129.97 2zm0 n PRO 14 Ca -0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2zm0 n PRO 14 Cb 0.63 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2zm0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm0 n GLY 15 N 5.35 0.70 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.48 2zm0 n GLY 15 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 2zm0 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm0 s ALA 16 N -2.57 3.46 0.83 4.61 0.00 -0.41 -5.00 121.76 122.68 2zm0 s ALA 16 Ca 0.00 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.12 2zm0 s ALA 16 Cb 0.00 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.73 2zm0 s ALA 16 CO 0.00 -0.67 1.11 0.00 0.00 0.00 0.00 175.76 176.20 2zm0 s ALA 17 N -1.16 1.92 0.20 0.00 0.00 -1.26 -4.82 121.76 116.65 2zm0 s ALA 17 Ca 0.50 0.38 -0.32 0.00 0.00 0.00 0.00 51.96 52.52 2zm0 s ALA 17 Cb -0.40 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 2zm0 s ALA 17 CO 0.52 -2.18 1.61 0.00 0.00 0.00 0.00 175.76 175.72 2zm0 n ALA 18 N -3.81 2.00 -0.97 0.00 0.00 -1.26 -2.21 120.51 114.25 2zm0 n ALA 18 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zm0 n ALA 18 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2zm0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm0 n GLY 19 N 3.28 0.71 3.71 0.00 0.00 -1.26 -5.01 105.19 106.62 2zm0 n GLY 19 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2zm0 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm0 s GLU 20 N -0.14 2.92 0.67 1.61 0.41 -0.94 -4.11 118.70 119.13 2zm0 s GLU 20 Ca 0.00 -0.52 -0.06 0.00 -0.41 0.00 0.00 54.97 53.98 2zm0 s GLU 20 Cb 0.00 -2.76 0.05 0.00 -1.78 0.00 0.00 34.13 29.64 2zm0 s GLU 20 CO 0.00 0.65 0.98 -1.25 -0.49 0.00 0.00 175.26 175.15 2zm0 s PRO 21 N -1.44 2.40 0.53 0.39 0.04 -1.26 -4.32 135.00 131.33 2zm0 s PRO 21 Ca 0.19 -0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.08 2zm0 s PRO 21 Cb -0.12 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zm0 s PRO 21 CO 0.09 -1.08 0.34 0.95 0.04 0.00 0.00 177.00 177.34 2zm0 s THR 22 N -3.17 1.69 0.60 1.26 -4.23 -1.26 -4.91 115.64 105.62 2zm0 s THR 22 Ca 0.58 -1.55 0.31 0.00 -1.18 0.00 0.00 61.69 59.85 2zm0 s THR 22 Cb -0.11 -2.24 0.36 0.00 1.34 0.00 0.00 72.50 71.86 2zm0 s THR 22 CO 0.45 0.00 2.19 0.25 -0.54 0.00 0.00 174.62 176.96 2zm0 h LEU 23 N 0.87 0.00 -0.97 4.79 5.85 -1.92 -1.86 115.31 122.07 2zm0 h LEU 23 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2zm0 h LEU 23 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2zm0 h LEU 23 CO 0.60 0.00 -0.38 0.47 -0.34 0.00 0.00 178.44 178.79 2zm0 n ASP 24 N -3.73 1.89 0.00 1.25 8.00 -1.26 -4.43 116.55 118.27 2zm0 n ASP 24 Ca -0.01 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.06 2zm0 n ASP 24 Cb 0.20 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2zm0 n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zm0 n SER 25 N -0.03 0.42 0.30 -2.24 3.41 -0.74 -4.80 113.62 109.93 2zm0 n SER 25 Ca 0.11 -0.71 0.19 0.00 -0.26 0.00 0.00 58.87 58.20 2zm0 n SER 25 Cb 0.45 0.42 0.88 0.00 -0.26 0.00 0.00 64.21 65.70 2zm0 n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zm0 h TRP 26 N 0.00 0.00 0.00 7.33 5.08 -1.66 -0.99 115.95 125.71 2zm0 h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zm0 h TRP 26 Cb 0.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2zm0 h TRP 26 CO 0.00 0.01 -0.17 1.04 -1.28 0.00 0.00 178.44 178.04 2zm0 n GLN 27 N -3.12 0.15 -3.22 0.12 6.02 -1.26 -3.10 117.38 112.97 2zm0 n GLN 27 Ca -0.01 0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 2zm0 n GLN 27 Cb 0.22 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 2zm0 n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zm0 s GLU 28 N -3.07 3.71 0.46 -1.09 2.02 -0.38 -4.66 118.70 115.69 2zm0 s GLU 28 Ca 0.11 0.19 -0.20 0.00 0.02 0.00 0.00 54.97 55.09 2zm0 s GLU 28 Cb 0.15 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.71 2zm0 s GLU 28 CO 0.61 0.16 0.97 -1.25 0.02 0.00 0.00 175.26 175.78 2zm0 s PRO 29 N -3.49 4.09 0.00 0.39 0.04 -1.26 -1.35 135.00 133.42 2zm0 s PRO 29 Ca 0.47 1.13 0.24 0.00 0.04 0.00 0.00 61.00 62.88 2zm0 s PRO 29 Cb -0.11 -2.16 1.08 0.00 0.04 0.00 0.00 34.50 33.35 2zm0 s PRO 29 CO 0.28 -0.15 1.73 -0.35 0.04 0.00 0.00 177.00 178.56 2zm0 n PRO 30 N -0.88 1.44 -0.11 0.56 -0.04 -1.26 -4.87 135.00 129.84 2zm0 n PRO 30 Ca 0.07 -0.66 -0.01 0.00 -0.04 0.00 0.00 63.50 62.87 2zm0 n PRO 30 Cb 0.54 -1.41 0.25 0.00 -0.04 0.00 0.00 33.50 32.84 2zm0 n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zm0 h HIS 31 N 1.43 0.78 0.00 0.54 3.86 -1.56 -3.19 115.15 117.01 2zm0 h HIS 31 Ca 0.00 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2zm0 h HIS 31 Cb 0.31 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 2zm0 h HIS 31 CO 0.04 0.62 -0.10 -2.95 0.86 0.00 0.00 177.93 176.39 2zm0 h ASN 32 N 0.77 0.00 -0.75 2.45 7.08 -1.15 -0.61 115.58 123.37 2zm0 h ASN 32 Ca 0.18 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.35 2zm0 h ASN 32 Cb 0.17 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.38 2zm0 h ASN 32 CO -0.02 0.10 0.27 0.03 -2.08 0.00 0.00 177.43 175.74 2zm0 h ARG 33 N 0.00 1.14 0.00 4.14 3.08 -1.86 -0.07 114.38 120.81 2zm0 h ARG 33 Ca -0.00 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2zm0 h ARG 33 Cb 0.33 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zm0 h ARG 33 CO 0.01 0.95 -0.39 2.35 -1.07 0.00 0.00 179.97 181.82 2zm0 h TRP 34 N 1.10 0.39 -0.44 3.04 7.01 -1.49 -3.37 115.95 122.19 2zm0 h TRP 34 Ca 0.25 -0.21 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 2zm0 h TRP 34 Cb 0.26 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 2zm0 h TRP 34 CO 0.02 1.03 0.06 0.00 -2.79 0.00 0.00 178.44 176.76 2zm0 h ALA 35 N 0.27 1.28 0.00 2.65 0.00 -0.98 -1.28 119.26 121.20 2zm0 h ALA 35 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zm0 h ALA 35 Cb 1.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zm0 h ALA 35 CO 0.08 0.50 0.00 0.74 0.00 0.00 0.00 179.25 180.56 2zm0 h PHE 36 N 0.66 0.00 -0.03 0.00 -1.00 -1.16 -1.40 116.94 114.01 2zm0 h PHE 36 Ca 0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 2zm0 h PHE 36 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2zm0 h PHE 36 CO 0.02 0.00 -0.05 0.00 -1.61 0.00 0.00 178.31 176.67 2zm0 n ALA 37 N -2.04 2.57 -2.75 2.45 0.00 -0.51 -4.57 120.51 115.66 2zm0 n ALA 37 Ca -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 53.44 52.76 2zm0 n ALA 37 Cb 0.19 -0.74 0.07 0.00 0.00 0.00 0.00 19.45 18.97 2zm0 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zm0 n HIS 38 N 1.09 0.21 0.23 0.00 8.25 -0.60 -4.98 115.22 119.43 2zm0 n HIS 38 Ca 0.12 -1.89 0.09 0.00 -0.26 0.00 0.00 57.72 55.78 2zm0 n HIS 38 Cb 0.53 0.30 0.57 0.00 1.12 0.00 0.00 29.99 32.52 2zm0 n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zm0 h LEU 39 N 2.00 0.00 -2.84 2.41 5.85 -1.60 -1.54 115.31 119.59 2zm0 h LEU 39 Ca -0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zm0 h LEU 39 Cb 1.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2zm0 h LEU 39 CO 0.06 0.20 -0.00 1.23 -0.34 0.00 0.00 178.44 179.59 2zm0 h GLY 40 N 1.04 0.00 2.00 3.75 0.00 -1.88 0.90 103.07 108.88 2zm0 h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zm0 h GLY 40 CO 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75 2zm0 n GLU 41 N -3.11 0.19 -0.04 4.80 1.02 -0.58 -3.93 120.64 119.00 2zm0 n GLU 41 Ca -0.03 0.28 -0.05 0.00 -0.02 0.00 0.00 57.16 57.34 2zm0 n GLU 41 Cb 0.09 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.68 2zm0 n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zm0 n MET 42 N -2.13 1.10 -4.34 3.49 2.81 0.16 -4.93 117.12 113.27 2zm0 n MET 42 Ca 0.04 0.03 -0.21 0.00 -1.81 0.00 0.00 57.70 55.76 2zm0 n MET 42 Cb 0.33 -1.18 -0.16 0.00 -0.71 0.00 0.00 33.22 31.50 2zm0 n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zm0 s VAL 43 N -2.18 0.75 0.27 2.03 1.01 -0.30 -4.88 120.40 117.10 2zm0 s VAL 43 Ca -0.09 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2zm0 s VAL 43 Cb 0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 36.38 35.57 2zm0 s VAL 43 CO 0.24 0.25 1.23 -2.65 0.00 0.00 0.00 175.10 174.17 2zm0 n PRO 44 N 3.63 1.75 -3.86 2.72 -0.02 -1.26 -4.31 135.00 133.65 2zm0 n PRO 44 Ca -0.22 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2zm0 n PRO 44 Cb 0.53 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2zm0 n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zm0 s SER 45 N -0.14 -0.01 0.10 2.55 0.01 -1.26 -5.03 113.70 109.91 2zm0 s SER 45 Ca 0.63 -0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.84 2zm0 s SER 45 Cb -0.67 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2zm0 s SER 45 CO 0.56 -0.33 -0.14 0.00 0.41 0.00 0.00 173.24 173.73 2zm0 s ALA 46 N -1.18 2.79 0.21 1.44 0.00 -1.26 -5.11 121.76 118.64 2zm0 s ALA 46 Ca -0.13 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 2zm0 s ALA 46 Cb -0.07 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 22.19 2zm0 s ALA 46 CO 0.01 0.61 1.02 0.00 0.00 0.00 0.00 175.76 177.41 2zm0 s ALA 47 N -1.13 3.35 -0.38 0.00 0.00 -1.26 -5.03 121.76 117.31 2zm0 s ALA 47 Ca 0.19 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2zm0 s ALA 47 Cb -0.11 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.78 2zm0 s ALA 47 CO 0.11 -0.03 0.18 0.08 0.00 0.00 0.00 175.76 176.10 2zm0 s VAL 48 N -0.73 4.10 0.21 0.00 1.01 -1.26 -5.07 120.40 118.66 2zm0 s VAL 48 Ca 0.45 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2zm0 s VAL 48 Cb -0.28 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 2zm0 s VAL 48 CO 0.35 -0.32 1.24 -0.55 0.00 0.00 0.00 175.10 175.82 2zm0 s SER 49 N 1.70 7.00 0.02 3.32 0.15 -1.26 -4.91 113.70 119.72 2zm0 s SER 49 Ca 0.01 2.34 0.28 0.00 0.70 0.00 0.00 55.95 59.29 2zm0 s SER 49 Cb -0.21 -2.61 1.09 0.00 -1.71 0.00 0.00 66.02 62.58 2zm0 s SER 49 CO 0.03 -0.43 1.84 -2.11 1.20 0.00 0.00 173.24 173.77 2zm0 n ARG 50 N 2.29 0.03 -4.11 5.44 1.85 -1.26 -4.81 116.66 116.09 2zm0 n ARG 50 Ca 0.04 0.02 -0.35 0.00 -1.00 0.00 0.00 57.85 56.56 2zm0 n ARG 50 Cb 0.44 -1.53 -0.09 0.00 -1.05 0.00 0.00 32.46 30.23 2zm0 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm0 s ARG 51 N -3.01 3.43 0.01 2.89 0.52 -1.26 -5.37 118.95 116.15 2zm0 s ARG 51 Ca 0.13 -0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 2zm0 s ARG 51 Cb 0.18 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 2zm0 s ARG 51 CO 0.56 0.59 1.05 -1.35 0.02 0.00 0.00 175.30 176.18 2zm0 h PRO 52 N 5.58 -0.12 0.00 3.54 0.11 -2.04 -3.54 132.00 135.53 2zm0 h PRO 52 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zm0 h PRO 52 Cb 1.20 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zm0 h PRO 52 CO 0.60 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2zm0 n GLY 57 N -1.06 -0.05 3.01 -0.55 0.00 -1.26 -5.18 105.19 100.09 2zm0 n GLY 57 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2zm0 n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zm0 s HIS 58 N 0.00 0.64 0.39 1.61 5.04 -1.26 -4.67 115.29 117.05 2zm0 s HIS 58 Ca 0.00 -0.22 -0.27 0.00 -1.54 0.00 0.00 55.06 53.03 2zm0 s HIS 58 Cb 0.00 -0.40 -0.09 0.00 0.04 0.00 0.00 32.58 32.13 2zm0 s HIS 58 CO 0.00 -0.02 1.32 0.00 -2.34 0.00 0.00 174.74 173.70 2zm0 s ALA 59 N -0.51 3.32 -0.29 1.58 0.00 -1.26 -4.22 121.76 120.38 2zm0 s ALA 59 Ca -0.01 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 2zm0 s ALA 59 Cb -0.05 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2zm0 s ALA 59 CO 0.00 -0.83 0.13 -1.17 0.00 0.00 0.00 175.76 173.89 2zm0 s LEU 60 N -2.31 3.93 -0.26 0.00 2.96 0.73 -4.86 118.68 118.87 2zm0 s LEU 60 Ca 0.55 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2zm0 s LEU 60 Cb -0.39 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 44.39 2zm0 s LEU 60 CO 0.51 -0.16 -0.10 0.00 -1.32 0.00 0.00 176.35 175.29 2zm0 s ALA 61 N 1.60 2.53 -0.56 5.97 0.00 -1.26 -0.77 121.76 129.28 2zm0 s ALA 61 Ca 0.05 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.31 2zm0 s ALA 61 Cb -0.17 -1.59 0.24 0.00 0.00 0.00 0.00 23.12 21.60 2zm0 s ALA 61 CO 0.05 -1.22 0.64 0.54 0.00 0.00 0.00 175.76 175.77 2zm0 n ARG 62 N 4.44 1.79 0.00 0.00 1.74 0.37 -4.93 116.66 120.08 2zm0 n ARG 62 Ca -0.13 -4.13 0.15 0.00 -0.77 0.00 0.00 57.85 52.97 2zm0 n ARG 62 Cb 0.42 -1.90 0.73 0.00 -1.02 0.00 0.00 32.46 30.69 2zm0 n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zm0 n LEU 63 N 1.21 0.46 0.00 0.55 4.77 -1.25 -0.78 117.00 121.97 2zm0 n LEU 63 Ca 0.26 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2zm0 n LEU 63 Cb 0.45 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zm0 n LEU 63 CO 0.31 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2zm0 n GLY 64 N 1.15 3.23 0.19 -0.72 0.00 -1.26 -3.07 105.19 104.71 2zm0 n GLY 64 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2zm0 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm0 h ALA 65 N -0.94 0.60 0.00 4.61 0.00 -1.93 -3.11 119.26 118.48 2zm0 h ALA 65 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zm0 h ALA 65 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zm0 h ALA 65 CO 0.00 0.74 0.00 0.44 0.00 0.00 0.00 179.25 180.43 2zm0 n ILE 66 N -3.87 0.98 -0.06 0.00 -5.35 -1.17 -2.37 119.36 107.51 2zm0 n ILE 66 Ca -0.04 0.35 0.04 0.00 -0.27 0.00 0.00 62.75 62.83 2zm0 n ILE 66 Cb 0.69 -1.27 0.40 0.00 -1.74 0.00 0.00 39.64 37.71 2zm0 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zm0 h ALA 67 N 2.24 1.70 -0.12 -1.28 0.00 -1.55 0.18 119.26 120.42 2zm0 h ALA 67 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zm0 h ALA 67 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zm0 h ALA 67 CO 0.00 0.26 -0.43 0.00 0.00 0.00 0.00 179.25 179.08 2zm0 h ALA 68 N 1.69 1.04 0.00 0.00 0.00 -1.70 -2.84 119.26 117.45 2zm0 h ALA 68 Ca 0.20 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2zm0 h ALA 68 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zm0 h ALA 68 CO -0.05 0.61 -0.98 1.96 0.00 0.00 0.00 179.25 180.79 2zm0 h GLN 69 N 0.24 0.00 -2.68 0.00 4.20 -1.52 -3.39 115.11 111.96 2zm0 h GLN 69 Ca 0.02 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.13 2zm0 h GLN 69 Cb 0.86 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.23 2zm0 h GLN 69 CO 0.07 0.20 -0.73 1.28 -0.67 0.00 0.00 178.83 178.98 2zm0 n LEU 70 N -2.90 1.88 0.23 1.46 4.77 -0.03 -4.97 117.00 117.44 2zm0 n LEU 70 Ca -0.03 -4.96 0.16 0.00 -0.03 0.00 0.00 56.01 51.15 2zm0 n LEU 70 Cb 0.70 -0.26 0.82 0.00 -2.33 0.00 0.00 43.42 42.35 2zm0 n LEU 70 CO 0.41 1.85 1.13 1.55 -1.33 0.00 0.00 177.39 181.00 2zm0 h PRO 71 N 5.20 0.00 -0.45 3.23 0.13 -1.71 -2.68 132.00 135.71 2zm0 h PRO 71 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2zm0 h PRO 71 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zm0 h PRO 71 CO 0.61 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 2zm0 n ASP 72 N -3.94 4.41 -0.07 1.44 8.00 -1.26 -4.73 116.55 120.39 2zm0 n ASP 72 Ca 0.00 -2.69 -0.09 0.00 0.71 0.00 0.00 54.79 52.72 2zm0 n ASP 72 Cb 0.24 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 2zm0 n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zm0 h LEU 73 N 2.98 0.27 -0.72 0.64 5.85 -1.84 -1.04 115.31 121.44 2zm0 h LEU 73 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zm0 h LEU 73 Cb 1.46 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2zm0 h LEU 73 CO 0.25 0.20 0.46 -0.08 -0.34 0.00 0.00 178.44 178.93 2zm0 h GLU 74 N 0.34 0.90 -0.84 1.25 4.81 -1.85 0.17 114.58 119.36 2zm0 h GLU 74 Ca 0.11 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zm0 h GLU 74 Cb -0.01 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 2zm0 h GLU 74 CO -0.05 0.60 0.38 0.37 -0.73 0.00 0.00 179.01 179.58 2zm0 h GLN 75 N 0.93 1.22 -0.30 1.92 4.15 -1.81 0.40 115.11 121.61 2zm0 h GLN 75 Ca 0.28 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2zm0 h GLN 75 Cb -0.04 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 2zm0 h GLN 75 CO -0.08 0.95 -0.20 0.00 -1.93 0.00 0.00 178.83 177.57 2zm0 h ARG 76 N 1.20 0.55 -0.36 1.69 3.08 -0.22 0.11 114.38 120.43 2zm0 h ARG 76 Ca 0.28 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2zm0 h ARG 76 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2zm0 h ARG 76 CO -0.03 0.72 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.41 2zm0 h LEU 77 N 0.50 0.72 -0.53 3.04 3.38 -0.23 -2.53 115.31 119.67 2zm0 h LEU 77 Ca 0.08 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2zm0 h LEU 77 Cb 0.62 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2zm0 h LEU 77 CO 0.04 0.93 0.32 -0.33 0.09 0.00 0.00 178.44 179.50 2zm0 h GLU 78 N 0.51 0.62 0.00 1.13 5.08 -0.62 -1.33 114.58 119.98 2zm0 h GLU 78 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2zm0 h GLU 78 Cb 0.63 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zm0 h GLU 78 CO 0.04 0.41 -0.11 1.96 -1.00 0.00 0.00 179.01 180.31 2zm0 h GLN 79 N 0.64 0.00 -0.70 2.33 4.20 -0.86 -1.30 115.11 119.43 2zm0 h GLN 79 Ca 0.21 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.66 2zm0 h GLN 79 Cb 0.01 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 2zm0 h GLN 79 CO -0.09 0.11 0.28 0.25 -0.67 0.00 0.00 178.83 178.72 2zm0 n THR 80 N -3.87 2.89 -3.73 -0.54 -2.24 -0.96 -4.95 114.28 100.88 2zm0 n THR 80 Ca -0.02 -1.89 -0.24 0.00 -2.27 0.00 0.00 64.05 59.63 2zm0 n THR 80 Cb 0.21 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.11 2zm0 n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zm0 n TYR 81 N -0.55 -2.20 -2.45 4.78 4.01 -0.49 -4.60 117.16 115.65 2zm0 n TYR 81 Ca 0.42 0.90 -0.42 0.00 -0.16 0.00 0.00 57.90 58.64 2zm0 n TYR 81 Cb 1.36 -4.43 -0.03 0.00 -0.31 0.00 0.00 39.34 35.93 2zm0 n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zm0 s THR 82 N -3.47 4.20 -0.25 -0.72 2.01 -0.54 -1.10 115.64 115.77 2zm0 s THR 82 Ca 0.30 1.55 -0.06 0.00 0.31 0.00 0.00 61.69 63.78 2zm0 s THR 82 Cb -0.14 -4.00 -0.16 0.00 0.01 0.00 0.00 72.50 68.21 2zm0 s THR 82 CO 0.80 0.05 -0.19 0.47 -0.69 0.00 0.00 174.62 175.06 2zm0 n ASP 83 N 4.67 1.98 -3.84 3.53 8.00 0.32 -4.36 116.55 126.85 2zm0 n ASP 83 Ca 0.10 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2zm0 n ASP 83 Cb 0.46 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 2zm0 n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm0 s ALA 84 N -2.51 -0.22 -0.07 2.24 0.00 -0.43 -1.82 121.76 118.96 2zm0 s ALA 84 Ca -0.35 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2zm0 s ALA 84 Cb 0.11 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2zm0 s ALA 84 CO 0.57 -0.05 0.16 0.12 0.00 0.00 0.00 175.76 176.57 2zm0 s PHE 85 N 0.11 -0.19 -0.13 0.00 5.36 0.38 -0.31 117.98 123.20 2zm0 s PHE 85 Ca -0.01 0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 56.39 2zm0 s PHE 85 Cb -0.01 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.66 2zm0 s PHE 85 CO -0.00 -0.17 0.33 -1.17 -1.46 0.00 0.00 175.22 172.75 2zm0 s LEU 86 N 1.07 0.44 -0.20 6.12 0.20 -0.21 -0.52 118.68 125.57 2zm0 s LEU 86 Ca -0.08 0.69 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 2zm0 s LEU 86 Cb -0.10 1.09 0.00 0.00 -0.43 0.00 0.00 46.19 46.75 2zm0 s LEU 86 CO -0.06 -0.15 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.07 2zm0 s VAL 87 N 0.77 2.93 -0.31 1.68 1.01 0.20 -0.72 120.40 125.96 2zm0 s VAL 87 Ca -0.05 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2zm0 s VAL 87 Cb -0.06 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2zm0 s VAL 87 CO -0.05 0.46 0.08 -0.22 0.00 0.00 0.00 175.10 175.37 2zm0 s LEU 88 N 1.38 3.95 -0.33 3.92 2.96 0.27 -0.99 118.68 129.84 2zm0 s LEU 88 Ca 0.05 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.03 2zm0 s LEU 88 Cb -0.14 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2zm0 s LEU 88 CO -0.06 -0.23 0.16 -0.60 -1.32 0.00 0.00 176.35 174.31 2zm0 s ARG 89 N 1.47 3.11 7.85 1.98 3.52 0.35 -0.35 118.95 136.87 2zm0 s ARG 89 Ca 0.01 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2zm0 s ARG 89 Cb -0.18 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2zm0 s ARG 89 CO 0.02 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2zm0 n GLY 90 N 4.97 3.89 0.83 8.12 0.00 -0.23 -1.63 105.19 121.14 2zm0 n GLY 90 Ca -0.13 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2zm0 n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm0 n THR 91 N 0.00 0.50 -4.36 2.61 -2.24 -1.26 -4.94 114.28 104.59 2zm0 n THR 91 Ca 0.00 -0.75 -0.34 0.00 -2.27 0.00 0.00 64.05 60.69 2zm0 n THR 91 Cb 0.00 0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 69.04 2zm0 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zm0 s GLU 92 N -1.21 3.55 -0.36 -0.78 2.12 -0.64 -5.07 118.70 116.30 2zm0 s GLU 92 Ca 0.28 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 2zm0 s GLU 92 Cb 0.16 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.65 2zm0 s GLU 92 CO 0.23 0.35 1.29 0.08 -0.54 0.00 0.00 175.26 176.66 2zm0 s VAL 93 N 0.09 4.11 -0.67 3.70 1.01 -1.26 -0.49 120.40 126.88 2zm0 s VAL 93 Ca 0.00 1.21 0.14 0.00 0.00 0.00 0.00 61.98 63.34 2zm0 s VAL 93 Cb -0.13 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.82 2zm0 s VAL 93 CO 0.02 -0.65 0.61 1.33 0.00 0.00 0.00 175.10 176.41 2zm0 n VAL 94 N 6.54 0.00 -3.63 2.92 0.24 -0.17 -4.97 118.33 119.26 2zm0 n VAL 94 Ca 0.15 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2zm0 n VAL 94 Cb 0.47 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2zm0 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zm0 s ALA 95 N -2.37 -1.80 -0.01 2.33 0.00 -1.21 -4.17 121.76 114.52 2zm0 s ALA 95 Ca 0.05 2.02 -0.05 0.00 0.00 0.00 0.00 51.96 53.98 2zm0 s ALA 95 Cb 0.11 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2zm0 s ALA 95 CO 0.59 -0.33 0.11 -1.21 0.00 0.00 0.00 175.76 174.92 2zm0 s GLU 96 N 0.39 0.35 -0.12 0.00 2.02 0.04 -0.63 118.70 120.76 2zm0 s GLU 96 Ca 0.00 -0.25 -0.08 0.00 0.02 0.00 0.00 54.97 54.66 2zm0 s GLU 96 Cb -0.05 0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.37 2zm0 s GLU 96 CO -0.00 -0.07 0.29 -0.47 0.02 0.00 0.00 175.26 175.02 2zm0 s TYR 97 N -0.93 -0.36 -0.03 1.61 5.04 0.32 -0.48 117.35 122.52 2zm0 s TYR 97 Ca -0.10 0.85 0.01 0.00 -2.44 0.00 0.00 57.07 55.39 2zm0 s TYR 97 Cb -0.06 0.11 0.01 0.00 0.35 0.00 0.00 41.96 42.37 2zm0 s TYR 97 CO 0.01 -0.21 -0.05 0.71 -1.34 0.00 0.00 175.55 174.66 2zm0 s TYR 98 N 0.78 0.70 0.81 4.97 2.02 0.05 -0.47 117.35 126.21 2zm0 s TYR 98 Ca -0.05 -0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.37 2zm0 s TYR 98 Cb -0.06 -0.57 0.08 0.00 -0.40 0.00 0.00 41.96 41.01 2zm0 s TYR 98 CO -0.05 -0.12 1.10 -0.98 -1.57 0.00 0.00 175.55 173.93 2zm0 s ARG 99 N 0.51 1.92 0.19 -0.62 1.70 -0.75 -0.19 118.95 121.70 2zm0 s ARG 99 Ca -0.07 1.22 -0.33 0.00 -0.47 0.00 0.00 55.73 56.08 2zm0 s ARG 99 Cb -0.10 -1.85 -0.14 0.00 -0.57 0.00 0.00 34.95 32.28 2zm0 s ARG 99 CO 0.00 -1.90 1.50 0.00 -1.08 0.00 0.00 175.30 173.82 2zm0 n ALA 100 N -3.70 1.19 -0.35 7.88 0.00 -1.26 -1.72 120.51 122.56 2zm0 n ALA 100 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zm0 n ALA 100 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2zm0 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm0 n GLY 101 N 2.86 0.88 3.07 0.00 0.00 -1.26 -4.87 105.19 105.87 2zm0 n GLY 101 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2zm0 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm0 s PHE 102 N -2.80 2.89 0.48 1.61 5.36 -0.70 -4.97 117.98 119.86 2zm0 s PHE 102 Ca 0.00 -1.90 -0.17 0.00 -0.96 0.00 0.00 56.93 53.91 2zm0 s PHE 102 Cb 0.00 -1.86 -0.08 0.00 -0.34 0.00 0.00 43.02 40.73 2zm0 s PHE 102 CO 0.00 -0.82 0.95 0.00 -1.46 0.00 0.00 175.22 173.89 2zm0 s ALA 103 N 1.24 3.10 0.48 11.12 0.00 -1.26 -4.40 121.76 132.04 2zm0 s ALA 103 Ca -0.02 0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.33 2zm0 s ALA 103 Cb -0.16 -3.07 1.23 0.00 0.00 0.00 0.00 23.12 21.12 2zm0 s ALA 103 CO -0.09 -0.13 1.93 -1.35 0.00 0.00 0.00 175.76 176.12 2zm0 h PRO 104 N 1.16 0.21 -0.59 0.00 0.11 -1.98 -0.92 132.00 130.00 2zm0 h PRO 104 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zm0 h PRO 104 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zm0 h PRO 104 CO 0.62 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 2zm0 n ASP 105 N -4.42 4.10 -4.78 -2.05 5.75 -1.26 -4.60 116.55 109.29 2zm0 n ASP 105 Ca 0.14 -2.26 -0.34 0.00 -0.01 0.00 0.00 54.79 52.32 2zm0 n ASP 105 Cb 0.64 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 2zm0 n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zm0 s ASP 106 N -1.03 5.91 0.19 -1.12 1.01 -0.35 -4.87 116.67 116.41 2zm0 s ASP 106 Ca 0.45 2.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.73 2zm0 s ASP 106 Cb 0.27 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 2zm0 s ASP 106 CO 0.25 -1.08 0.40 -0.13 0.21 0.00 0.00 175.17 174.82 2zm0 s ARG 107 N -3.37 3.57 -0.01 8.23 0.52 -1.26 -4.22 118.95 122.41 2zm0 s ARG 107 Ca 0.70 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.72 2zm0 s ARG 107 Cb -0.20 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2zm0 s ARG 107 CO 0.26 0.41 -0.04 -1.58 0.02 0.00 0.00 175.30 174.36 2zm0 s HIS 108 N -1.81 0.47 0.29 -0.53 2.46 -0.17 -4.83 115.29 111.17 2zm0 s HIS 108 Ca 0.40 -0.09 -0.30 0.00 0.47 0.00 0.00 55.06 55.54 2zm0 s HIS 108 Cb -0.11 -0.34 -0.12 0.00 -0.13 0.00 0.00 32.58 31.87 2zm0 s HIS 108 CO 0.27 -0.04 1.51 -0.11 -2.47 0.00 0.00 174.74 173.90 2zm0 n LEU 109 N 3.19 3.96 0.02 8.88 7.94 -1.26 -2.26 117.00 137.48 2zm0 n LEU 109 Ca -0.16 1.16 0.11 0.00 -1.11 0.00 0.00 56.01 56.01 2zm0 n LEU 109 Cb 0.57 -1.54 0.03 0.00 0.53 0.00 0.00 43.42 43.01 2zm0 n LEU 109 CO 0.25 -0.09 0.03 0.18 -1.11 0.00 0.00 177.39 176.65 2zm0 n LEU 110 N 1.91 0.62 0.00 -1.96 4.77 0.10 -4.91 117.00 117.53 2zm0 n LEU 110 Ca 0.08 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2zm0 n LEU 110 Cb 0.35 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2zm0 n LEU 110 CO 0.63 0.06 0.00 0.23 -1.33 0.00 0.00 177.39 176.98 2zm0 n MET 111 N -1.91 0.00 0.00 3.23 2.81 -1.13 -1.78 117.12 118.35 2zm0 n MET 111 Ca 0.02 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2zm0 n MET 111 Cb 0.42 0.00 0.57 0.00 -0.71 0.00 0.00 33.22 33.51 2zm0 n MET 111 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zm0 n SER 112 N 0.49 0.00 0.28 7.83 7.64 -1.26 -0.91 113.62 127.69 2zm0 n SER 112 Ca 0.00 -0.37 0.14 0.00 1.01 0.00 0.00 58.87 59.65 2zm0 n SER 112 Cb 0.00 -0.13 0.86 0.00 -1.01 0.00 0.00 64.21 63.94 2zm0 n SER 112 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zm0 h VAL 113 N 0.00 0.60 -0.80 0.44 2.07 -1.12 -0.85 116.25 116.59 2zm0 h VAL 113 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2zm0 h VAL 113 Cb 0.08 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2zm0 h VAL 113 CO 0.00 0.00 0.54 0.28 0.02 0.00 0.00 177.57 178.41 2zm0 h SER 114 N 0.00 0.30 -0.81 0.57 0.02 -1.18 -1.87 113.55 110.58 2zm0 h SER 114 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2zm0 h SER 114 Cb 0.05 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2zm0 h SER 114 CO -0.00 0.14 0.45 0.11 -1.14 0.00 0.00 176.83 176.39 2zm0 h LYS 115 N 0.31 1.14 -0.05 3.45 1.57 -1.26 -1.55 116.57 120.19 2zm0 h LYS 115 Ca 0.40 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2zm0 h LYS 115 Cb 1.09 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2zm0 h LYS 115 CO -0.11 0.83 -0.34 0.77 -0.57 0.00 0.00 179.45 180.04 2zm0 h SER 116 N 1.15 0.10 -0.36 0.86 0.02 -1.40 0.31 113.55 114.23 2zm0 h SER 116 Ca 0.29 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2zm0 h SER 116 Cb 0.02 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zm0 h SER 116 CO -0.05 0.43 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.76 2zm0 h LEU 117 N 0.09 0.84 -0.35 5.07 4.07 -1.38 -2.46 115.31 121.19 2zm0 h LEU 117 Ca 0.01 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.53 2zm0 h LEU 117 Cb 0.64 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2zm0 h LEU 117 CO 0.05 1.09 0.18 0.00 -1.08 0.00 0.00 178.44 178.68 2zm0 h GLY 119 N 0.43 0.34 1.06 0.00 0.00 -0.95 -1.42 103.07 102.53 2zm0 h GLY 119 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2zm0 h GLY 119 CO -0.02 0.10 -0.10 -0.84 0.00 0.00 0.00 176.54 175.68 2zm0 h THR 120 N 0.29 1.27 -0.70 4.70 2.02 -0.90 0.77 112.91 120.37 2zm0 h THR 120 Ca 0.14 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 2zm0 h THR 120 Cb 0.19 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2zm0 h THR 120 CO -0.03 0.43 0.34 0.58 0.37 0.00 0.00 175.52 177.22 2zm0 h VAL 121 N 0.82 1.23 -0.49 3.16 2.07 -0.67 -0.34 116.25 122.03 2zm0 h VAL 121 Ca 0.13 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2zm0 h VAL 121 Cb 0.66 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2zm0 h VAL 121 CO 0.05 0.26 0.32 0.58 0.02 0.00 0.00 177.57 178.80 2zm0 h VAL 122 N 0.97 1.13 -0.77 2.57 2.07 -1.05 -2.40 116.25 118.77 2zm0 h VAL 122 Ca 0.24 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2zm0 h VAL 122 Cb 0.10 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2zm0 h VAL 122 CO -0.03 0.12 0.51 1.23 0.02 0.00 0.00 177.57 179.42 2zm0 h GLY 123 N 0.66 1.07 1.01 2.17 0.00 -0.32 -0.35 103.07 107.31 2zm0 h GLY 123 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2zm0 h GLY 123 CO -0.04 0.28 0.38 0.00 0.00 0.00 0.00 176.54 177.16 2zm0 h ALA 124 N 1.57 0.95 0.00 3.60 0.00 -0.60 -0.36 119.26 124.42 2zm0 h ALA 124 Ca 0.32 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2zm0 h ALA 124 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zm0 h ALA 124 CO -0.10 0.49 -0.61 -0.07 0.00 0.00 0.00 179.25 178.95 2zm0 h LEU 125 N 1.02 0.00 -0.58 0.00 3.38 -0.91 -2.08 115.31 116.14 2zm0 h LEU 125 Ca 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2zm0 h LEU 125 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zm0 h LEU 125 CO -0.04 0.61 0.08 0.58 0.09 0.00 0.00 178.44 179.76 2zm0 h VAL 126 N 0.00 1.26 -0.50 1.22 2.07 -0.72 0.17 116.25 119.74 2zm0 h VAL 126 Ca -0.01 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2zm0 h VAL 126 Cb 1.17 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2zm0 h VAL 126 CO 0.08 0.37 0.28 -0.78 0.02 0.00 0.00 177.57 177.54 2zm0 h ASP 127 N 0.88 0.61 0.81 0.57 3.58 -0.70 -0.84 116.42 121.33 2zm0 h ASP 127 Ca 0.18 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2zm0 h ASP 127 Cb 0.44 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2zm0 h ASP 127 CO 0.01 0.50 -0.13 -0.62 -2.88 0.00 0.00 179.24 176.12 2zm0 n GLU 128 N -4.41 0.06 -0.86 0.28 1.02 -0.82 -4.92 120.64 111.00 2zm0 n GLU 128 Ca 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2zm0 n GLU 128 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2zm0 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm0 n GLY 129 N 1.48 0.49 0.05 0.62 0.00 -0.32 -4.94 105.19 102.57 2zm0 n GLY 129 Ca 0.07 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.47 2zm0 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm0 n ARG 130 N -2.86 0.50 -4.86 1.61 1.74 0.51 -4.81 116.66 108.49 2zm0 n ARG 130 Ca 0.00 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 2zm0 n ARG 130 Cb 0.00 -1.65 -0.17 0.00 -1.02 0.00 0.00 32.46 29.63 2zm0 n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zm0 s ILE 131 N -3.34 1.50 -0.38 0.55 1.01 -1.03 -4.96 121.20 114.55 2zm0 s ILE 131 Ca -0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2zm0 s ILE 131 Cb 0.13 -1.32 0.06 0.00 0.01 0.00 0.00 42.46 41.34 2zm0 s ILE 131 CO 0.83 0.44 0.17 -0.62 0.00 0.00 0.00 174.94 175.76 2zm0 s ASP 132 N 0.36 5.44 0.63 3.58 -1.08 -1.26 -4.25 116.67 120.09 2zm0 s ASP 132 Ca -0.12 -1.36 0.30 0.00 -0.52 0.00 0.00 52.55 50.85 2zm0 s ASP 132 Cb -0.15 -1.91 1.61 0.00 -1.46 0.00 0.00 42.92 41.01 2zm0 s ASP 132 CO 0.05 -0.43 1.95 -0.65 0.52 0.00 0.00 175.17 176.61 2zm0 h PRO 133 N 8.28 0.00 0.00 4.34 0.11 -1.98 -0.26 132.00 142.48 2zm0 h PRO 133 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2zm0 h PRO 133 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zm0 h PRO 133 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2zm0 h ALA 134 N 1.46 1.00 -2.32 -0.75 0.00 -1.96 -0.11 119.26 116.57 2zm0 h ALA 134 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.52 2zm0 h ALA 134 Cb 0.78 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zm0 h ALA 134 CO -0.00 0.00 0.38 -0.65 0.00 0.00 0.00 179.25 178.98 2zm0 s GLN 135 N -3.28 3.72 0.52 0.00 -1.52 -0.11 -4.76 119.66 114.23 2zm0 s GLN 135 Ca 0.07 1.32 -0.20 0.00 -1.95 0.00 0.00 55.36 54.59 2zm0 s GLN 135 Cb 0.08 -2.08 -0.06 0.00 -0.22 0.00 0.00 33.01 30.72 2zm0 s GLN 135 CO 0.60 -0.49 1.12 -1.25 -0.25 0.00 0.00 175.29 175.01 2zm0 s PRO 136 N -3.42 3.48 0.34 2.91 0.04 -1.26 -1.08 135.00 136.01 2zm0 s PRO 136 Ca 0.66 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.42 2zm0 s PRO 136 Cb -0.16 -2.06 0.98 0.00 0.04 0.00 0.00 34.50 33.30 2zm0 s PRO 136 CO 0.23 -0.74 1.73 0.28 0.04 0.00 0.00 177.00 178.54 2zm0 h VAL 137 N 1.33 0.48 0.00 -0.36 2.07 -1.59 -0.59 116.25 117.59 2zm0 h VAL 137 Ca -0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zm0 h VAL 137 Cb 1.25 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zm0 h VAL 137 CO 0.58 0.09 0.00 0.35 0.02 0.00 0.00 177.57 178.60 2zm0 n THR 138 N -4.84 0.91 0.14 2.57 -2.24 -1.26 -1.07 114.28 108.48 2zm0 n THR 138 Ca 0.28 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 62.40 2zm0 n THR 138 Cb 0.83 -1.21 0.49 0.00 -2.10 0.00 0.00 70.33 68.35 2zm0 n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zm0 h GLU 139 N 0.00 0.22 0.00 -0.78 4.57 -1.46 -2.94 114.58 114.18 2zm0 h GLU 139 Ca 0.00 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 57.90 2zm0 h GLU 139 Cb 0.30 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.80 2zm0 h GLU 139 CO 0.00 0.23 -1.95 0.66 -1.18 0.00 0.00 179.01 176.76 2zm0 n TYR 140 N -4.42 0.00 -3.76 0.92 4.01 -0.43 -4.77 117.16 108.70 2zm0 n TYR 140 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 2zm0 n TYR 140 Cb 0.15 -0.66 -0.12 0.00 -0.31 0.00 0.00 39.34 38.40 2zm0 n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zm0 s VAL 141 N -2.34 2.15 0.54 -0.72 1.01 -0.24 -4.86 120.40 115.95 2zm0 s VAL 141 Ca -0.15 -3.77 0.24 0.00 0.00 0.00 0.00 61.98 58.31 2zm0 s VAL 141 Cb 0.05 -2.43 0.37 0.00 0.00 0.00 0.00 36.38 34.37 2zm0 s VAL 141 CO 0.47 -1.06 2.04 -0.65 0.00 0.00 0.00 175.10 175.90 2zm0 h PRO 142 N 5.53 0.00 0.00 2.72 0.11 -1.77 -1.87 132.00 136.72 2zm0 h PRO 142 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zm0 h PRO 142 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zm0 h PRO 142 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 2zm0 n GLU 143 N -4.26 0.19 -0.05 1.05 4.71 -1.26 -1.37 120.64 119.65 2zm0 n GLU 143 Ca 0.06 0.15 0.12 0.00 -0.01 0.00 0.00 57.16 57.47 2zm0 n GLU 143 Cb 0.45 -1.50 0.46 0.00 -1.01 0.00 0.00 31.44 29.85 2zm0 n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zm0 n LEU 144 N -1.31 1.39 -4.65 -4.62 4.77 -0.70 -4.88 117.00 106.99 2zm0 n LEU 144 Ca 0.07 -0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 55.08 2zm0 n LEU 144 Cb 0.13 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zm0 n LEU 144 CO 0.12 0.27 0.74 0.00 -1.33 0.00 0.00 177.39 177.19 2zm0 n ALA 145 N 0.12 0.62 -0.43 -1.18 0.00 -0.47 -1.82 120.51 117.34 2zm0 n ALA 145 Ca 0.17 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2zm0 n ALA 145 Cb 0.30 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2zm0 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm0 n GLY 146 N 0.99 1.59 3.95 0.00 0.00 -1.26 -4.97 105.19 105.48 2zm0 n GLY 146 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2zm0 n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm0 s SER 147 N -3.28 4.80 0.46 1.61 1.04 -0.76 -4.98 113.70 112.60 2zm0 s SER 147 Ca 0.00 -1.10 0.31 0.00 0.48 0.00 0.00 55.95 55.65 2zm0 s SER 147 Cb 0.00 0.35 1.59 0.00 0.10 0.00 0.00 66.02 68.05 2zm0 s SER 147 CO 0.00 -1.17 1.95 1.62 0.98 0.00 0.00 173.24 176.62 2zm0 h VAL 148 N 0.57 0.00 -0.42 5.02 3.04 -1.46 -0.48 116.25 122.52 2zm0 h VAL 148 Ca -0.35 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2zm0 h VAL 148 Cb 1.30 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2zm0 h VAL 148 CO 0.52 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.86 2zm0 n TYR 149 N -2.65 0.56 -3.00 3.17 4.01 -1.26 -4.61 117.16 113.37 2zm0 n TYR 149 Ca -0.01 -0.28 -0.43 0.00 -0.16 0.00 0.00 57.90 57.02 2zm0 n TYR 149 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 2zm0 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zm0 s ASP 150 N -1.02 6.24 0.00 7.72 -1.08 -0.19 -4.28 116.67 124.06 2zm0 s ASP 150 Ca 0.29 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 2zm0 s ASP 150 Cb 0.15 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2zm0 s ASP 150 CO 0.20 -1.13 0.00 0.61 0.52 0.00 0.00 175.17 175.37 2zm0 n GLY 151 N 5.20 3.09 3.67 2.66 0.00 -1.26 -4.91 105.19 113.64 2zm0 n GLY 151 Ca -0.04 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2zm0 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zm0 n PRO 152 N 0.00 0.64 -2.27 1.61 -0.02 -1.26 -4.80 135.00 128.90 2zm0 n PRO 152 Ca 0.00 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.48 2zm0 n PRO 152 Cb 0.00 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.13 2zm0 n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zm0 s SER 153 N -1.66 5.59 0.32 2.55 1.04 -1.26 -1.81 113.70 118.46 2zm0 s SER 153 Ca 0.77 0.84 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2zm0 s SER 153 Cb -0.35 -1.79 0.53 0.00 0.10 0.00 0.00 66.02 64.51 2zm0 s SER 153 CO 0.47 -1.11 1.98 0.58 0.98 0.00 0.00 173.24 176.13 2zm0 h VAL 154 N -0.28 1.17 -0.60 5.02 2.07 -0.90 -2.21 116.25 120.51 2zm0 h VAL 154 Ca -0.45 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2zm0 h VAL 154 Cb 1.25 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2zm0 h VAL 154 CO 0.61 0.18 0.18 0.25 0.02 0.00 0.00 177.57 178.82 2zm0 h LEU 155 N 1.00 0.85 -1.40 2.57 5.85 -1.29 0.18 115.31 123.07 2zm0 h LEU 155 Ca 0.29 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2zm0 h LEU 155 Cb -0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2zm0 h LEU 155 CO -0.07 0.80 -0.30 1.56 -0.34 0.00 0.00 178.44 180.09 2zm0 h GLN 156 N 0.88 0.00 -0.12 1.25 4.20 -1.68 0.13 115.11 119.77 2zm0 h GLN 156 Ca 0.20 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 2zm0 h GLN 156 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2zm0 h GLN 156 CO -0.01 0.30 -0.19 0.28 -0.67 0.00 0.00 178.83 178.54 2zm0 h VAL 157 N 0.00 1.37 -0.94 -0.54 2.07 -0.98 0.84 116.25 118.07 2zm0 h VAL 157 Ca -0.00 -1.43 0.10 0.00 0.82 0.00 0.00 66.70 66.18 2zm0 h VAL 157 Cb 0.55 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 2zm0 h VAL 157 CO 0.04 0.42 0.58 -0.07 0.02 0.00 0.00 177.57 178.56 2zm0 h LEU 158 N -0.06 0.86 -1.10 2.57 3.38 -0.35 -1.68 115.31 118.93 2zm0 h LEU 158 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zm0 h LEU 158 Cb 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zm0 h LEU 158 CO 0.04 0.49 -0.07 0.47 0.09 0.00 0.00 178.44 179.47 2zm0 n ASP 159 N -4.64 1.78 -3.72 -0.43 8.00 0.41 -2.19 116.55 115.77 2zm0 n ASP 159 Ca 0.16 -1.52 -0.22 0.00 0.71 0.00 0.00 54.79 53.93 2zm0 n ASP 159 Cb 0.29 0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2zm0 n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zm0 n MET 160 N 0.29 -4.56 -2.28 -1.24 2.81 -0.29 -4.79 117.12 107.07 2zm0 n MET 160 Ca 0.16 0.59 -0.32 0.00 -1.81 0.00 0.00 57.70 56.33 2zm0 n MET 160 Cb 0.41 -5.08 0.01 0.00 -0.71 0.00 0.00 33.22 27.86 2zm0 n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zm0 n GLN 161 N -4.26 3.19 -4.74 0.03 6.02 0.13 -0.57 117.38 117.18 2zm0 n GLN 161 Ca -0.29 -4.15 -0.27 0.00 -0.01 0.00 0.00 57.00 52.28 2zm0 n GLN 161 Cb 0.68 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.51 2zm0 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zm0 s ILE 162 N -5.36 1.43 -0.14 5.09 1.01 -1.25 -1.00 121.20 120.98 2zm0 s ILE 162 Ca 0.49 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 2zm0 s ILE 162 Cb 0.41 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2zm0 s ILE 162 CO -0.27 0.42 1.11 -0.55 0.00 0.00 0.00 174.94 175.65 2zm0 s SER 163 N 0.62 7.10 -0.03 3.58 0.15 -0.81 -4.59 113.70 119.71 2zm0 s SER 163 Ca -0.15 1.58 0.02 0.00 0.70 0.00 0.00 55.95 58.10 2zm0 s SER 163 Cb -0.16 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.61 2zm0 s SER 163 CO 0.05 -0.61 -0.08 -0.63 1.20 0.00 0.00 173.24 173.17 2zm0 s ILE 164 N 2.72 0.71 -0.79 6.45 1.01 -1.26 -4.19 121.20 125.85 2zm0 s ILE 164 Ca 0.50 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 2zm0 s ILE 164 Cb -0.19 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2zm0 s ILE 164 CO 0.14 0.23 1.67 -0.62 0.00 0.00 0.00 174.94 176.37 2zm0 s ASP 165 N 0.33 5.67 -0.34 3.58 3.68 0.33 -4.88 116.67 125.03 2zm0 s ASP 165 Ca -0.05 -0.42 -0.00 0.00 2.13 0.00 0.00 52.55 54.21 2zm0 s ASP 165 Cb -0.09 -2.55 0.14 0.00 -1.45 0.00 0.00 42.92 38.96 2zm0 s ASP 165 CO 0.00 -2.18 0.22 -0.47 0.13 0.00 0.00 175.17 172.87 2zm0 s TYR 166 N 7.79 0.50 0.00 -5.34 5.04 -1.26 -4.63 117.35 119.45 2zm0 s TYR 166 Ca 0.56 -1.38 -0.30 0.00 -2.44 0.00 0.00 57.07 53.51 2zm0 s TYR 166 Cb -0.08 -0.83 -0.07 0.00 0.35 0.00 0.00 41.96 41.34 2zm0 s TYR 166 CO 0.09 -0.85 1.64 1.21 -1.34 0.00 0.00 175.55 176.30 2zm0 s ASN 167 N 1.30 6.65 0.00 4.32 3.84 -1.26 -4.88 114.94 124.91 2zm0 s ASN 167 Ca 0.16 2.34 0.21 0.00 0.21 0.00 0.00 52.86 55.78 2zm0 s ASN 167 Cb -0.21 -2.55 0.54 0.00 -0.55 0.00 0.00 41.25 38.48 2zm0 s ASN 167 CO -0.06 -0.89 1.46 -0.62 -2.79 0.00 0.00 177.10 174.20 2zm0 n GLU 168 N 6.38 2.43 -2.36 0.43 -0.58 -1.26 -2.21 120.64 123.47 2zm0 n GLU 168 Ca 0.16 -2.20 -0.36 0.00 -0.42 0.00 0.00 57.16 54.35 2zm0 n GLU 168 Cb 0.42 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.76 2zm0 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zm0 s ASP 169 N -1.21 5.99 0.22 1.62 2.15 -1.26 -4.85 116.67 119.33 2zm0 s ASP 169 Ca 0.41 -1.19 -0.08 0.00 0.43 0.00 0.00 52.55 52.12 2zm0 s ASP 169 Cb 0.22 -2.57 0.19 0.00 -0.30 0.00 0.00 42.92 40.46 2zm0 s ASP 169 CO 0.30 -1.98 1.85 0.22 -0.17 0.00 0.00 175.17 175.39 2zm0 h TYR 170 N 10.30 1.16 0.00 -5.34 5.03 -1.97 -2.41 116.97 123.73 2zm0 h TYR 170 Ca 0.17 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 2zm0 h TYR 170 Cb 1.00 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.91 2zm0 h TYR 170 CO 1.26 0.79 -0.01 -0.39 -1.32 0.00 0.00 178.16 178.49 2zm0 h VAL 171 N 1.19 0.46 -3.39 1.81 -1.51 -2.00 -3.39 116.25 109.42 2zm0 h VAL 171 Ca 0.30 -0.04 -0.57 0.00 -1.23 0.00 0.00 66.70 65.16 2zm0 h VAL 171 Cb 0.00 1.02 -0.07 0.00 -2.13 0.00 0.00 31.29 30.12 2zm0 h VAL 171 CO -0.05 0.01 0.81 -0.62 -1.23 0.00 0.00 177.57 176.49 2zm0 s ASP 172 N -6.03 6.85 0.64 4.19 3.68 -0.91 -4.91 116.67 120.19 2zm0 s ASP 172 Ca -0.05 0.90 0.41 0.00 2.13 0.00 0.00 52.55 55.94 2zm0 s ASP 172 Cb 0.15 -2.53 2.24 0.00 -1.45 0.00 0.00 42.92 41.33 2zm0 s ASP 172 CO 0.53 -0.92 2.33 1.55 0.13 0.00 0.00 175.17 178.79 2zm0 h PRO 173 N 8.29 0.00 0.00 4.34 0.13 -1.86 0.06 132.00 142.96 2zm0 h PRO 173 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2zm0 h PRO 173 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zm0 h PRO 173 CO 1.03 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 2zm0 h ALA 174 N 2.00 1.00 -3.00 -0.56 0.00 -1.92 -3.39 119.26 113.38 2zm0 h ALA 174 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2zm0 h ALA 174 Cb 0.04 0.00 0.13 0.00 0.00 0.00 0.00 17.79 17.96 2zm0 h ALA 174 CO 0.00 0.00 0.65 -1.54 0.00 0.00 0.00 179.25 178.36 2zm0 s SER 175 N -5.88 5.56 0.41 0.00 1.04 0.01 -4.87 113.70 109.96 2zm0 s SER 175 Ca 0.05 2.83 0.09 0.00 0.48 0.00 0.00 55.95 59.40 2zm0 s SER 175 Cb 0.07 -2.64 0.86 0.00 0.10 0.00 0.00 66.02 64.40 2zm0 s SER 175 CO 0.61 -1.38 1.99 -0.33 0.98 0.00 0.00 173.24 175.11 2zm0 h GLU 176 N 1.87 0.32 -0.47 4.02 3.07 -1.85 -1.86 114.58 119.67 2zm0 h GLU 176 Ca -0.51 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.22 2zm0 h GLU 176 Cb 1.28 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 2zm0 h GLU 176 CO 0.59 0.34 -0.02 -0.24 -1.40 0.00 0.00 179.01 178.27 2zm0 h VAL 177 N 0.31 1.26 0.01 3.13 3.04 -1.78 0.73 116.25 122.96 2zm0 h VAL 177 Ca 0.07 -1.10 -0.22 0.00 -1.01 0.00 0.00 66.70 64.44 2zm0 h VAL 177 Cb 0.19 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2zm0 h VAL 177 CO 0.00 0.38 -0.95 -0.61 -1.01 0.00 0.00 177.57 175.38 2zm0 h GLN 178 N 0.70 0.36 -0.50 4.17 4.15 -1.78 -2.97 115.11 119.24 2zm0 h GLN 178 Ca 0.13 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.11 2zm0 h GLN 178 Cb 0.54 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 2zm0 h GLN 178 CO 0.03 1.09 0.17 1.15 -1.93 0.00 0.00 178.83 179.33 2zm0 h THR 179 N 0.20 1.20 -0.31 2.39 2.02 -1.16 -0.65 112.91 116.59 2zm0 h THR 179 Ca -0.08 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2zm0 h THR 179 Cb 1.60 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2zm0 h THR 179 CO 0.16 0.25 0.20 -0.74 0.37 0.00 0.00 175.52 175.76 2zm0 h HIS 180 N 0.72 0.40 -0.68 3.16 -0.00 -0.80 -0.25 115.15 117.70 2zm0 h HIS 180 Ca 0.17 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2zm0 h HIS 180 Cb 0.20 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2zm0 h HIS 180 CO 0.01 0.27 0.42 -0.44 -0.00 0.00 0.00 177.93 178.19 2zm0 h ASP 181 N 0.42 0.82 -0.45 3.26 5.19 -1.23 -2.62 116.42 121.81 2zm0 h ASP 181 Ca 0.11 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.36 2zm0 h ASP 181 Cb -0.02 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2zm0 h ASP 181 CO -0.02 0.63 -0.15 0.03 -3.12 0.00 0.00 179.24 176.61 2zm0 h ARG 182 N 0.93 0.89 0.00 3.56 3.08 -0.83 0.58 114.38 122.59 2zm0 h ARG 182 Ca 0.25 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2zm0 h ARG 182 Cb -0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2zm0 h ARG 182 CO -0.05 1.00 -0.05 0.77 -1.07 0.00 0.00 179.97 180.58 2zm0 h SER 183 N 0.72 0.00 -0.00 7.04 0.02 -0.91 -2.66 113.55 117.75 2zm0 h SER 183 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2zm0 h SER 183 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zm0 h SER 183 CO 0.05 0.05 -0.91 0.00 -1.14 0.00 0.00 176.83 174.88 2zm0 n ALA 184 N -2.20 4.55 -0.33 3.77 0.00 -1.00 -3.53 120.51 121.77 2zm0 n ALA 184 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2zm0 n ALA 184 Cb 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2zm0 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm0 n GLY 185 N 1.47 0.83 0.15 0.00 0.00 -0.69 -3.89 105.19 103.06 2zm0 n GLY 185 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2zm0 n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zm0 h TRP 186 N 0.00 0.00 -4.27 1.61 4.06 -1.17 -3.46 115.95 112.72 2zm0 h TRP 186 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 2zm0 h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2zm0 h TRP 186 CO 0.00 0.00 -0.63 1.03 -3.56 0.00 0.00 178.44 175.28 2zm0 s ARG 187 N -3.17 0.79 0.26 0.49 0.52 -1.18 -4.94 118.95 111.71 2zm0 s ARG 187 Ca 0.09 -1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2zm0 s ARG 187 Cb 0.09 0.24 -0.10 0.00 0.52 0.00 0.00 34.95 35.70 2zm0 s ARG 187 CO 0.61 -0.20 1.50 0.99 0.02 0.00 0.00 175.30 178.22 2zm0 s THR 188 N -3.97 2.45 0.53 0.02 2.01 -1.26 -4.49 115.64 110.93 2zm0 s THR 188 Ca 0.15 0.38 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 2zm0 s THR 188 Cb 0.07 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 2zm0 s THR 188 CO -0.05 0.06 1.23 -0.13 -0.69 0.00 0.00 174.62 175.04 2zm0 s ARG 189 N -0.30 3.34 0.21 4.92 0.52 -1.26 -4.86 118.95 121.52 2zm0 s ARG 189 Ca 0.61 1.92 0.08 0.00 -0.52 0.00 0.00 55.73 57.82 2zm0 s ARG 189 Cb -0.44 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 2zm0 s ARG 189 CO 0.44 -0.94 0.01 1.03 0.02 0.00 0.00 175.30 175.87 2zm0 s ARG 190 N -2.96 2.41 0.25 3.54 0.52 -1.26 -5.08 118.95 116.37 2zm0 s ARG 190 Ca 0.70 -1.20 -0.31 0.00 -0.52 0.00 0.00 55.73 54.40 2zm0 s ARG 190 Cb -0.32 -2.31 -0.12 0.00 0.52 0.00 0.00 34.95 32.71 2zm0 s ARG 190 CO 0.38 0.42 1.59 1.58 0.02 0.00 0.00 175.30 179.29 2zm0 n HIS 191 N -0.46 2.65 0.00 -0.53 -0.00 -1.26 -2.01 115.22 113.61 2zm0 n HIS 191 Ca -0.09 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2zm0 n HIS 191 Cb 0.57 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.97 2zm0 n HIS 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zm0 n GLY 192 N 2.73 1.06 3.73 1.57 0.00 -1.26 -5.05 105.19 107.97 2zm0 n GLY 192 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2zm0 n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm0 s ASP 193 N -2.68 4.40 0.69 1.61 1.01 -0.85 -4.95 116.67 115.90 2zm0 s ASP 193 Ca 0.00 2.49 -0.17 0.00 0.71 0.00 0.00 52.55 55.58 2zm0 s ASP 193 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2zm0 s ASP 193 CO 0.00 -2.14 1.26 -2.84 0.21 0.00 0.00 175.17 171.67 2zm0 s PRO 194 N -3.63 2.33 0.27 8.23 0.02 -1.26 -4.89 135.00 136.07 2zm0 s PRO 194 Ca 0.78 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.79 2zm0 s PRO 194 Cb -0.33 -1.83 0.38 0.00 0.02 0.00 0.00 34.50 32.73 2zm0 s PRO 194 CO 0.42 -1.74 1.68 0.00 -0.33 0.00 0.00 177.00 177.04 2zm0 h ALA 195 N 0.17 1.04 -3.34 -1.55 0.00 -1.92 -3.43 119.26 110.23 2zm0 h ALA 195 Ca -0.50 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 53.89 2zm0 h ALA 195 Cb 1.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2zm0 h ALA 195 CO 0.51 0.59 0.07 -0.40 0.00 0.00 0.00 179.25 180.02 2zm0 n ASP 196 N -4.06 -1.65 -0.22 0.00 5.68 -1.26 -4.80 116.55 110.25 2zm0 n ASP 196 Ca -0.01 -2.54 -0.07 0.00 -0.50 0.00 0.00 54.79 51.67 2zm0 n ASP 196 Cb 0.46 2.86 0.06 0.00 -1.14 0.00 0.00 41.12 43.36 2zm0 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zm0 h THR 197 N 1.89 1.26 -0.37 2.12 2.02 -1.91 -2.42 112.91 115.51 2zm0 h THR 197 Ca -0.27 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 65.90 2zm0 h THR 197 Cb 1.08 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2zm0 h THR 197 CO 0.35 0.39 0.16 1.88 0.37 0.00 0.00 175.52 178.67 2zm0 h TYR 198 N 0.99 0.28 -0.63 3.16 0.05 -1.97 -1.63 116.97 117.23 2zm0 h TYR 198 Ca 0.19 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.94 2zm0 h TYR 198 Cb 0.45 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2zm0 h TYR 198 CO 0.03 0.14 0.21 1.49 -1.05 0.00 0.00 178.16 178.97 2zm0 h GLU 199 N 0.33 0.97 -0.80 4.88 4.81 -1.92 -2.41 114.58 120.43 2zm0 h GLU 199 Ca 0.16 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2zm0 h GLU 199 Cb 0.11 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 2zm0 h GLU 199 CO -0.14 0.85 0.47 0.35 -0.73 0.00 0.00 179.01 179.81 2zm0 h PHE 200 N 0.90 0.85 -0.48 0.92 3.57 -0.99 -2.19 116.94 119.52 2zm0 h PHE 200 Ca 0.20 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2zm0 h PHE 200 Cb 0.27 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zm0 h PHE 200 CO 0.02 0.38 0.11 -0.07 -2.23 0.00 0.00 178.31 176.52 2zm0 h LEU 201 N 0.81 0.67 -0.90 0.59 3.38 -0.81 -2.01 115.31 117.05 2zm0 h LEU 201 Ca 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zm0 h LEU 201 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zm0 h LEU 201 CO -0.22 0.67 0.00 0.71 0.09 0.00 0.00 178.44 179.69 2zm0 h THR 202 N 0.71 0.00 -0.00 0.22 1.35 -1.15 -2.51 112.91 111.53 2zm0 h THR 202 Ca 0.16 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2zm0 h THR 202 Cb 0.27 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2zm0 h THR 202 CO -0.00 0.00 -0.12 0.35 -0.25 0.00 0.00 175.52 175.50 2zm0 n THR 203 N -2.50 0.00 -2.66 6.82 -2.24 -0.76 -4.67 114.28 108.27 2zm0 n THR 203 Ca 0.02 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2zm0 n THR 203 Cb 0.26 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 2zm0 n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm0 s LEU 204 N -2.90 4.60 0.16 3.22 1.43 -0.95 -5.00 118.68 119.24 2zm0 s LEU 204 Ca 0.16 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.32 2zm0 s LEU 204 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2zm0 s LEU 204 CO 0.55 0.04 -0.08 -0.13 0.23 0.00 0.00 176.35 176.97 2zm0 s ARG 205 N -1.07 1.09 0.33 1.70 1.81 -1.26 -1.27 118.95 120.27 2zm0 s ARG 205 Ca 0.43 -1.48 -0.17 0.00 -1.72 0.00 0.00 55.73 52.79 2zm0 s ARG 205 Cb -0.27 -0.56 0.03 0.00 -0.45 0.00 0.00 34.95 33.70 2zm0 s ARG 205 CO 0.34 0.03 0.72 0.20 -0.68 0.00 0.00 175.30 175.91 2zm0 s GLY 206 N -3.18 0.26 0.00 -3.53 0.00 -1.26 -0.52 107.32 99.09 2zm0 s GLY 206 Ca 0.19 -0.63 0.30 0.00 0.00 0.00 0.00 44.72 44.58 2zm0 s GLY 206 CO 0.02 -0.28 2.05 2.09 0.00 0.00 0.00 173.10 176.98 2zm0 n ASP 207 N -0.95 0.00 0.00 1.64 5.68 -1.26 -4.88 116.55 116.78 2zm0 n ASP 207 Ca -0.06 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.89 2zm0 n ASP 207 Cb 0.60 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2zm0 n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zm0 n GLY 208 N 1.13 0.90 3.80 6.12 0.00 -1.26 -5.06 105.19 110.82 2zm0 n GLY 208 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zm0 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm0 s SER 209 N -1.79 6.49 0.26 1.61 1.04 -1.26 -4.96 113.70 115.09 2zm0 s SER 209 Ca 0.00 1.85 0.02 0.00 0.48 0.00 0.00 55.95 58.30 2zm0 s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2zm0 s SER 209 CO 0.00 -0.68 0.16 0.42 0.98 0.00 0.00 173.24 174.12 2zm0 s THR 210 N -2.07 0.16 0.00 2.02 -4.23 -1.26 -1.92 115.64 108.33 2zm0 s THR 210 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2zm0 s THR 210 Cb -0.14 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2zm0 s THR 210 CO 0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2zm0 n GLY 211 N -0.45 2.98 3.76 3.99 0.00 -0.17 -4.97 105.19 110.34 2zm0 n GLY 211 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2zm0 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zm0 s GLU 212 N -0.60 3.54 0.17 1.61 2.12 -1.26 -4.42 118.70 119.85 2zm0 s GLU 212 Ca 0.00 -0.26 -0.32 0.00 0.36 0.00 0.00 54.97 54.76 2zm0 s GLU 212 Cb 0.00 -3.12 -0.11 0.00 0.26 0.00 0.00 34.13 31.16 2zm0 s GLU 212 CO 0.00 0.59 1.67 0.12 -0.54 0.00 0.00 175.26 177.10 2zm0 s PHE 213 N -0.51 2.82 -0.16 5.30 5.36 0.52 -3.83 117.98 127.48 2zm0 s PHE 213 Ca 0.11 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.45 2zm0 s PHE 213 Cb -0.12 -4.04 0.05 0.00 -0.34 0.00 0.00 43.02 38.57 2zm0 s PHE 213 CO 0.02 -3.99 0.05 -1.14 -1.46 0.00 0.00 175.22 168.69 2zm0 s GLN 214 N 1.51 0.43 -0.07 10.12 0.74 0.27 -4.72 119.66 127.94 2zm0 s GLN 214 Ca 0.74 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.67 2zm0 s GLN 214 Cb -0.46 -1.74 -0.05 0.00 1.10 0.00 0.00 33.01 31.86 2zm0 s GLN 214 CO 0.32 -0.57 1.66 -0.47 -0.55 0.00 0.00 175.29 175.68 2zm0 s TYR 215 N 1.98 1.96 -0.20 1.67 5.04 -1.26 -4.73 117.35 121.81 2zm0 s TYR 215 Ca 0.01 0.21 -0.06 0.00 -2.44 0.00 0.00 57.07 54.80 2zm0 s TYR 215 Cb -0.16 -3.93 0.10 0.00 0.35 0.00 0.00 41.96 38.32 2zm0 s TYR 215 CO -0.07 -3.81 0.40 0.00 -1.34 0.00 0.00 175.55 170.73 2zm0 h SER 217 N 8.18 0.00 -0.41 0.00 0.02 -1.97 -1.76 113.55 117.61 2zm0 h SER 217 Ca -0.16 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2zm0 h SER 217 Cb 1.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2zm0 h SER 217 CO 0.15 0.03 0.28 0.00 -1.14 0.00 0.00 176.83 176.14 2zm0 h ALA 218 N 1.97 1.80 -0.73 3.77 0.00 -2.00 -2.45 119.26 121.62 2zm0 h ALA 218 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zm0 h ALA 218 Cb 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2zm0 h ALA 218 CO 0.00 0.16 0.42 -0.91 0.00 0.00 0.00 179.25 178.92 2zm0 h ASN 219 N 0.47 0.63 -0.23 0.00 2.35 -1.68 -1.55 115.58 115.57 2zm0 h ASN 219 Ca 0.16 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 2zm0 h ASN 219 Cb 0.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2zm0 h ASN 219 CO -0.04 0.40 -0.26 0.74 -1.65 0.00 0.00 177.43 176.62 2zm0 h THR 220 N 0.76 1.28 -0.05 2.81 2.02 -1.61 -1.75 112.91 116.37 2zm0 h THR 220 Ca 0.32 -1.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 2zm0 h THR 220 Cb 0.20 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2zm0 h THR 220 CO -0.18 0.45 -0.49 0.44 0.37 0.00 0.00 175.52 176.11 2zm0 h ASP 221 N 0.62 0.14 -0.81 4.18 3.32 -1.40 -1.17 116.42 121.31 2zm0 h ASP 221 Ca 0.08 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2zm0 h ASP 221 Cb 0.77 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 2zm0 h ASP 221 CO 0.06 0.61 0.43 0.58 -1.72 0.00 0.00 179.24 179.20 2zm0 h VAL 222 N 0.11 1.24 -0.67 -1.35 2.07 -0.93 -0.81 116.25 115.91 2zm0 h VAL 222 Ca 0.00 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2zm0 h VAL 222 Cb 0.91 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2zm0 h VAL 222 CO 0.07 0.28 0.43 -0.07 0.02 0.00 0.00 177.57 178.30 2zm0 h LEU 223 N 1.13 0.73 -0.89 2.57 3.38 -0.55 -0.42 115.31 121.25 2zm0 h LEU 223 Ca 0.28 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2zm0 h LEU 223 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zm0 h LEU 223 CO -0.04 0.51 0.13 0.00 0.09 0.00 0.00 178.44 179.13 2zm0 h ALA 224 N 1.27 1.09 -0.51 1.53 0.00 -0.92 -0.69 119.26 121.03 2zm0 h ALA 224 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zm0 h ALA 224 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zm0 h ALA 224 CO -0.08 0.60 0.27 2.35 0.00 0.00 0.00 179.25 182.38 2zm0 h TRP 225 N 0.91 0.71 -0.54 0.00 2.91 -0.68 -1.23 115.95 118.01 2zm0 h TRP 225 Ca 0.19 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.21 2zm0 h TRP 225 Cb 0.35 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 2zm0 h TRP 225 CO 0.02 0.54 0.34 0.82 -1.03 0.00 0.00 178.44 179.13 2zm0 h ILE 226 N 0.67 1.09 -0.72 2.65 2.04 -0.63 -1.41 117.51 121.20 2zm0 h ILE 226 Ca 0.18 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2zm0 h ILE 226 Cb 0.08 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2zm0 h ILE 226 CO -0.03 0.12 0.38 0.58 0.00 0.00 0.00 178.15 179.20 2zm0 h VAL 227 N 0.68 0.88 -0.54 1.67 2.07 -0.71 -0.61 116.25 119.69 2zm0 h VAL 227 Ca 0.21 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2zm0 h VAL 227 Cb -0.02 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2zm0 h VAL 227 CO -0.08 0.12 0.10 -0.33 0.02 0.00 0.00 177.57 177.40 2zm0 h GLU 228 N 0.65 0.89 -0.14 1.57 5.08 -0.69 -1.27 114.58 120.67 2zm0 h GLU 228 Ca 0.35 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2zm0 h GLU 228 Cb 0.32 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zm0 h GLU 228 CO -0.24 0.86 -0.44 0.00 -1.00 0.00 0.00 179.01 178.18 2zm0 h ARG 229 N 0.78 0.33 -0.10 2.33 2.47 -0.77 0.27 114.38 119.70 2zm0 h ARG 229 Ca 0.17 -0.17 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 2zm0 h ARG 229 Cb 0.40 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2zm0 h ARG 229 CO 0.01 0.72 -0.82 0.28 0.56 0.00 0.00 179.97 180.72 2zm0 h VAL 230 N 0.27 1.31 0.00 2.04 2.07 -1.00 -3.37 116.25 117.57 2zm0 h VAL 230 Ca 0.02 -2.08 -0.18 0.00 0.82 0.00 0.00 66.70 65.27 2zm0 h VAL 230 Cb 0.89 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2zm0 h VAL 230 CO 0.07 0.65 -2.17 0.35 0.02 0.00 0.00 177.57 176.49 2zm0 n THR 231 N -3.89 0.69 -0.98 2.57 -2.24 -0.49 -4.97 114.28 104.98 2zm0 n THR 231 Ca -0.07 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2zm0 n THR 231 Cb 0.77 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2zm0 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm0 n GLY 232 N 1.54 0.59 3.89 3.38 0.00 0.95 -5.03 105.19 110.52 2zm0 n GLY 232 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2zm0 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm0 s LEU 233 N 0.00 4.38 0.39 0.99 1.43 -1.25 -4.73 118.68 119.88 2zm0 s LEU 233 Ca 0.00 0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 53.25 2zm0 s LEU 233 Cb 0.00 -2.45 -0.11 0.00 0.03 0.00 0.00 46.19 43.66 2zm0 s LEU 233 CO 0.00 0.31 1.08 0.54 0.23 0.00 0.00 176.35 178.51 2zm0 n ARG 234 N 1.30 1.53 -0.29 1.70 1.74 -1.26 -4.36 116.66 117.03 2zm0 n ARG 234 Ca -0.14 0.54 0.10 0.00 -0.77 0.00 0.00 57.85 57.59 2zm0 n ARG 234 Cb 0.53 -2.09 0.34 0.00 -1.02 0.00 0.00 32.46 30.23 2zm0 n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zm0 h TYR 235 N 1.83 0.89 -0.65 -1.55 3.20 -1.89 0.50 116.97 119.30 2zm0 h TYR 235 Ca -0.44 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.58 2zm0 h TYR 235 Cb 1.33 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 2zm0 h TYR 235 CO 0.46 0.35 0.16 0.28 -1.64 0.00 0.00 178.16 177.76 2zm0 h VAL 236 N 0.77 0.61 -0.03 1.81 2.07 -1.89 0.89 116.25 120.48 2zm0 h VAL 236 Ca 0.45 -0.10 -0.24 0.00 0.82 0.00 0.00 66.70 67.63 2zm0 h VAL 236 Cb 0.63 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zm0 h VAL 236 CO -0.21 0.05 -0.96 -0.08 0.02 0.00 0.00 177.57 176.39 2zm0 h GLU 237 N 0.28 0.61 -0.87 1.57 4.81 -1.34 -3.08 114.58 116.56 2zm0 h GLU 237 Ca 0.35 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2zm0 h GLU 237 Cb 0.54 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2zm0 h GLU 237 CO -0.43 1.23 0.49 0.00 -0.73 0.00 0.00 179.01 179.57 2zm0 h ALA 238 N 0.56 1.24 -0.36 2.92 0.00 -0.52 0.19 119.26 123.28 2zm0 h ALA 238 Ca -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2zm0 h ALA 238 Cb 1.60 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2zm0 h ALA 238 CO 0.18 0.63 0.05 1.25 0.00 0.00 0.00 179.25 181.37 2zm0 h LEU 239 N 1.21 0.50 0.13 0.00 5.85 -0.84 -0.29 115.31 121.87 2zm0 h LEU 239 Ca 0.31 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zm0 h LEU 239 Cb -0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2zm0 h LEU 239 CO -0.05 0.54 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.24 2zm0 h SER 240 N 0.53 -0.15 -0.66 1.25 0.87 -1.26 -0.41 113.55 113.72 2zm0 h SER 240 Ca 0.12 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2zm0 h SER 240 Cb 0.26 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2zm0 h SER 240 CO 0.00 0.40 0.28 0.74 -0.53 0.00 0.00 176.83 177.73 2zm0 h THR 241 N -0.77 1.23 0.00 2.23 2.02 -0.40 0.82 112.91 118.04 2zm0 h THR 241 Ca -0.02 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2zm0 h THR 241 Cb 0.54 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2zm0 h THR 241 CO 0.03 0.28 -0.84 -1.22 0.37 0.00 0.00 175.52 174.14 2zm0 n TYR 242 N -4.44 0.17 0.04 3.16 4.01 -0.14 -4.76 117.16 115.20 2zm0 n TYR 242 Ca 0.05 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2zm0 n TYR 242 Cb 0.15 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2zm0 n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zm0 n LEU 243 N -1.77 -0.01 -0.33 7.72 7.94 -1.07 -4.83 117.00 124.65 2zm0 n LEU 243 Ca 0.03 0.12 -0.04 0.00 -1.11 0.00 0.00 56.01 55.02 2zm0 n LEU 243 Cb 0.39 0.09 0.08 0.00 0.53 0.00 0.00 43.42 44.51 2zm0 n LEU 243 CO 0.39 -0.58 1.16 -0.25 -1.11 0.00 0.00 177.39 177.00 2zm0 h TRP 244 N 0.00 1.21 0.00 1.96 2.91 -0.68 -1.43 115.95 119.92 2zm0 h TRP 244 Ca 0.00 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2zm0 h TRP 244 Cb 0.00 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.26 2zm0 h TRP 244 CO 0.00 0.84 0.00 0.00 -1.03 0.00 0.00 178.44 178.25 2zm0 n ALA 245 N -2.40 1.98 1.00 2.65 0.00 0.25 -2.24 120.51 121.75 2zm0 n ALA 245 Ca 0.09 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2zm0 n ALA 245 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zm0 n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm0 n LYS 246 N -1.36 1.24 0.03 0.00 5.02 -0.54 -4.48 118.16 118.07 2zm0 n LYS 246 Ca 0.08 -1.02 0.13 0.00 -2.02 0.00 0.00 58.31 55.47 2zm0 n LYS 246 Cb 0.18 -1.48 0.39 0.00 -0.02 0.00 0.00 35.03 34.09 2zm0 n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zm0 n LEU 247 N 0.01 0.42 -3.77 -0.35 4.77 -0.95 -0.55 117.00 116.58 2zm0 n LEU 247 Ca 0.09 0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 56.15 2zm0 n LEU 247 Cb 0.47 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2zm0 n LEU 247 CO 0.28 0.00 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.55 2zm0 n ASP 248 N -1.73 -1.28 -4.79 -1.43 2.03 -1.26 -4.69 116.55 103.39 2zm0 n ASP 248 Ca 0.06 -0.89 -0.33 0.00 0.52 0.00 0.00 54.79 54.14 2zm0 n ASP 248 Cb 0.37 -3.72 0.01 0.00 -0.72 0.00 0.00 41.12 37.06 2zm0 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zm0 s ALA 249 N -3.74 2.72 0.12 -1.67 0.00 -1.26 -4.98 121.76 112.95 2zm0 s ALA 249 Ca 0.04 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.37 2zm0 s ALA 249 Cb -0.01 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 2zm0 s ALA 249 CO 0.84 -0.78 1.41 -0.44 0.00 0.00 0.00 175.76 176.79 2zm0 h ASP 250 N 0.66 0.90 -3.97 0.00 3.32 -1.96 -3.46 116.42 111.91 2zm0 h ASP 250 Ca -0.48 -0.51 -0.38 0.00 0.02 0.00 0.00 57.03 55.69 2zm0 h ASP 250 Cb 1.23 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.36 2zm0 h ASP 250 CO 0.57 1.23 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.45 2zm0 s ARG 251 N -4.23 1.04 0.72 3.56 0.52 -1.26 -5.13 118.95 114.17 2zm0 s ARG 251 Ca -0.11 -1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 53.60 2zm0 s ARG 251 Cb 0.10 -0.79 -0.01 0.00 0.52 0.00 0.00 34.95 34.76 2zm0 s ARG 251 CO 0.87 0.13 0.81 -0.25 0.02 0.00 0.00 175.30 176.88 2zm0 n ASP 252 N 0.21 -0.11 -4.76 0.23 8.00 -1.26 -4.97 116.55 113.90 2zm0 n ASP 252 Ca -0.13 0.65 -0.24 0.00 0.71 0.00 0.00 54.79 55.77 2zm0 n ASP 252 Cb 0.59 -1.34 0.09 0.00 -0.02 0.00 0.00 41.12 40.44 2zm0 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm0 s ALA 253 N -1.84 3.43 0.18 2.24 0.00 -1.26 -4.84 121.76 119.66 2zm0 s ALA 253 Ca 0.71 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2zm0 s ALA 253 Cb -0.35 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2zm0 s ALA 253 CO 0.53 -1.35 -0.11 0.95 0.00 0.00 0.00 175.76 175.77 2zm0 s THR 254 N -3.17 1.39 -0.08 0.00 -4.23 -0.25 -4.98 115.64 104.32 2zm0 s THR 254 Ca 0.63 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.96 2zm0 s THR 254 Cb -0.08 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.83 2zm0 s THR 254 CO 0.44 -0.66 0.20 -0.51 -0.54 0.00 0.00 174.62 173.55 2zm0 s ILE 255 N -3.19 -0.02 0.56 2.99 2.07 -1.26 -0.53 121.20 121.82 2zm0 s ILE 255 Ca 0.20 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.30 2zm0 s ILE 255 Cb 0.02 -0.30 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 2zm0 s ILE 255 CO 0.04 0.02 1.17 0.42 -1.91 0.00 0.00 174.94 174.68 2zm0 s THR 256 N 0.51 2.90 0.07 4.00 -4.23 -0.86 -4.87 115.64 113.15 2zm0 s THR 256 Ca -0.03 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 2zm0 s THR 256 Cb -0.05 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 2zm0 s THR 256 CO -0.03 -0.11 -0.18 0.68 -0.54 0.00 0.00 174.62 174.45 2zm0 s VAL 257 N -1.66 1.41 0.12 2.29 -7.23 -1.26 -1.06 120.40 113.01 2zm0 s VAL 257 Ca 0.74 -1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 59.59 2zm0 s VAL 257 Cb -0.27 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.40 2zm0 s VAL 257 CO 0.31 -0.05 0.16 -0.90 -0.31 0.00 0.00 175.10 174.31 2zm0 n ASP 258 N 1.43 0.08 0.21 4.85 5.68 -0.48 -4.85 116.55 123.47 2zm0 n ASP 258 Ca -0.19 -1.10 0.15 0.00 -0.50 0.00 0.00 54.79 53.15 2zm0 n ASP 258 Cb 0.54 -0.12 0.65 0.00 -1.14 0.00 0.00 41.12 41.05 2zm0 n ASP 258 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2zm0 h THR 259 N -0.84 0.00 -0.02 2.12 1.35 -1.86 0.23 112.91 113.91 2zm0 h THR 259 Ca -0.05 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2zm0 h THR 259 Cb 0.16 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2zm0 h THR 259 CO 0.04 0.00 -0.14 0.35 -0.25 0.00 0.00 175.52 175.52 2zm0 n THR 260 N -2.61 0.00 -0.53 6.82 -2.24 -1.26 -4.82 114.28 109.65 2zm0 n THR 260 Ca 0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zm0 n THR 260 Cb 0.21 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2zm0 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm0 n GLY 261 N 1.29 0.74 3.67 3.38 0.00 0.07 -4.80 105.19 109.54 2zm0 n GLY 261 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2zm0 n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm0 s PHE 262 N -2.13 3.25 0.37 1.61 5.36 -1.26 -4.71 117.98 120.48 2zm0 s PHE 262 Ca 0.00 1.36 -0.27 0.00 -0.96 0.00 0.00 56.93 57.06 2zm0 s PHE 262 Cb 0.00 -3.32 -0.09 0.00 -0.34 0.00 0.00 43.02 39.26 2zm0 s PHE 262 CO 0.00 -0.81 1.31 0.20 -1.46 0.00 0.00 175.22 174.46 2zm0 s GLY 263 N 1.39 2.95 -1.28 13.12 0.00 -1.26 -1.38 107.32 120.86 2zm0 s GLY 263 Ca 0.49 1.25 -0.19 0.00 0.00 0.00 0.00 44.72 46.28 2zm0 s GLY 263 CO 0.13 1.86 1.85 0.33 0.00 0.00 0.00 173.10 177.27 2zm0 n PHE 264 N 0.41 4.03 0.10 1.90 7.35 -0.22 -4.78 117.46 126.24 2zm0 n PHE 264 Ca 0.02 -2.54 0.05 0.00 -0.76 0.00 0.00 57.45 54.22 2zm0 n PHE 264 Cb 0.43 -2.59 0.49 0.00 0.35 0.00 0.00 39.48 38.16 2zm0 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zm0 h ALA 265 N 7.82 1.79 0.00 3.13 0.00 -1.90 0.46 119.26 130.55 2zm0 h ALA 265 Ca 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2zm0 h ALA 265 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2zm0 h ALA 265 CO 1.49 0.19 -0.20 -2.95 0.00 0.00 0.00 179.25 177.77 2zm0 h ASN 266 N 0.34 0.00 0.00 0.00 7.08 -1.85 -3.34 115.58 117.82 2zm0 h ASN 266 Ca 0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.31 2zm0 h ASN 266 Cb -0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2zm0 h ASN 266 CO -0.02 0.20 0.00 0.61 -2.08 0.00 0.00 177.43 176.14 2zm0 n GLY 267 N 0.16 1.00 1.22 9.14 0.00 -0.86 -3.86 105.19 111.99 2zm0 n GLY 267 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zm0 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm0 n GLY 268 N 0.00 2.56 3.75 -0.02 0.00 0.10 -2.82 105.19 108.76 2zm0 n GLY 268 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2zm0 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm0 s VAL 269 N -1.01 4.22 0.03 1.61 1.01 -1.26 -2.03 120.40 122.97 2zm0 s VAL 269 Ca 0.44 2.02 0.08 0.00 0.00 0.00 0.00 61.98 64.52 2zm0 s VAL 269 Cb 0.23 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2zm0 s VAL 269 CO 0.30 0.46 -0.22 -0.44 0.00 0.00 0.00 175.10 175.19 2zm0 s SER 270 N -0.89 2.68 0.34 3.32 0.01 0.30 0.01 113.70 119.47 2zm0 s SER 270 Ca 0.41 -0.51 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 2zm0 s SER 270 Cb -0.25 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 65.78 2zm0 s SER 270 CO 0.30 0.21 0.79 0.00 0.41 0.00 0.00 173.24 174.95 2zm0 s THR 272 N -2.80 4.49 0.15 0.00 -4.23 -1.26 -1.00 115.64 110.99 2zm0 s THR 272 Ca 0.14 0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 2zm0 s THR 272 Cb -0.05 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2zm0 s THR 272 CO 0.10 -1.01 1.67 0.00 -0.54 0.00 0.00 174.62 174.84 2zm0 h ALA 273 N -0.29 0.64 -0.93 3.99 0.00 -1.81 -1.38 119.26 119.48 2zm0 h ALA 273 Ca -0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2zm0 h ALA 273 Cb 1.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2zm0 h ALA 273 CO 0.60 0.30 0.54 -0.09 0.00 0.00 0.00 179.25 180.60 2zm0 h ARG 274 N 0.66 1.28 -0.21 0.00 9.65 -1.93 -1.79 114.38 122.03 2zm0 h ARG 274 Ca 0.16 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.74 2zm0 h ARG 274 Cb 0.27 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2zm0 h ARG 274 CO -0.00 0.91 -0.55 -0.44 2.80 0.00 0.00 179.97 182.68 2zm0 h ASP 275 N 1.29 0.71 -0.53 -3.80 3.32 -1.90 -2.79 116.42 112.73 2zm0 h ASP 275 Ca 0.33 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2zm0 h ASP 275 Cb -0.02 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2zm0 h ASP 275 CO -0.06 1.12 0.29 0.25 -1.72 0.00 0.00 179.24 179.12 2zm0 h LEU 276 N 0.49 0.68 -1.98 1.55 5.85 -0.90 -1.13 115.31 119.86 2zm0 h LEU 276 Ca 0.01 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2zm0 h LEU 276 Cb 1.11 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2zm0 h LEU 276 CO 0.11 0.55 -0.10 0.00 -0.34 0.00 0.00 178.44 178.66 2zm0 h ALA 277 N 1.56 1.51 0.00 1.25 0.00 -1.05 -1.15 119.26 121.38 2zm0 h ALA 277 Ca 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zm0 h ALA 277 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zm0 h ALA 277 CO -0.03 0.13 -0.22 0.00 0.00 0.00 0.00 179.25 179.13 2zm0 h ARG 278 N 0.00 0.00 -0.37 0.00 3.08 -1.11 0.63 114.38 116.60 2zm0 h ARG 278 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2zm0 h ARG 278 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zm0 h ARG 278 CO 0.01 0.22 -0.11 0.28 -1.07 0.00 0.00 179.97 179.30 2zm0 h VAL 279 N 0.00 1.28 -0.64 2.04 2.07 -1.24 -1.67 116.25 118.08 2zm0 h VAL 279 Ca -0.00 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 2zm0 h VAL 279 Cb 0.41 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2zm0 h VAL 279 CO 0.03 0.40 0.12 1.23 0.02 0.00 0.00 177.57 179.37 2zm0 h GLY 280 N 0.53 1.11 0.96 2.17 0.00 -1.30 -2.27 103.07 104.26 2zm0 h GLY 280 Ca 0.09 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.73 2zm0 h GLY 280 CO 0.04 0.66 0.51 -0.09 0.00 0.00 0.00 176.54 177.66 2zm0 h ARG 281 N 0.97 1.00 -0.79 4.80 9.65 -0.76 -1.27 114.38 127.98 2zm0 h ARG 281 Ca 0.20 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2zm0 h ARG 281 Cb 0.39 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2zm0 h ARG 281 CO 0.01 0.66 0.45 1.98 2.80 0.00 0.00 179.97 185.87 2zm0 h MET 282 N 1.03 1.09 -0.50 0.20 4.05 -1.00 -0.81 114.93 118.99 2zm0 h MET 282 Ca 0.30 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.52 2zm0 h MET 282 Cb -0.07 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.49 2zm0 h MET 282 CO -0.08 0.79 -0.02 0.52 0.23 0.00 0.00 176.91 178.34 2zm0 h MET 283 N 1.09 0.85 -0.00 0.39 2.86 -0.81 -0.48 114.93 118.82 2zm0 h MET 283 Ca 0.28 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zm0 h MET 283 Cb -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2zm0 h MET 283 CO -0.05 0.87 -0.07 1.28 1.06 0.00 0.00 176.91 180.00 2zm0 n LEU 284 N -4.19 0.17 -1.86 1.22 4.77 -0.54 -3.01 117.00 113.55 2zm0 n LEU 284 Ca 0.02 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 2zm0 n LEU 284 Cb 0.33 -0.30 0.24 0.00 -2.33 0.00 0.00 43.42 41.35 2zm0 n LEU 284 CO 0.42 0.03 1.05 0.47 -1.33 0.00 0.00 177.39 178.04 2zm0 n ASP 285 N -1.26 3.93 -0.50 -1.43 8.00 -0.34 -4.93 116.55 120.02 2zm0 n ASP 285 Ca 0.12 -3.46 -0.07 0.00 0.71 0.00 0.00 54.79 52.09 2zm0 n ASP 285 Cb 0.28 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2zm0 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm0 n GLY 286 N -0.73 0.85 0.00 0.44 0.00 -1.16 -2.88 105.19 101.71 2zm0 n GLY 286 Ca 0.45 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zm0 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm0 n GLY 287 N -1.68 0.61 3.77 -0.02 0.00 -0.24 -3.50 105.19 104.14 2zm0 n GLY 287 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2zm0 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm0 s VAL 288 N -2.00 5.23 0.43 1.61 1.01 -1.14 -0.16 120.40 125.38 2zm0 s VAL 288 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2zm0 s VAL 288 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 2zm0 s VAL 288 CO 0.00 0.54 0.12 0.00 0.00 0.00 0.00 175.10 175.75 2zm0 s ALA 289 N -0.34 3.52 0.42 5.51 0.00 -0.29 -4.48 121.76 126.10 2zm0 s ALA 289 Ca 0.11 -2.01 0.16 0.00 0.00 0.00 0.00 51.96 50.21 2zm0 s ALA 289 Cb -0.12 -0.17 1.05 0.00 0.00 0.00 0.00 23.12 23.88 2zm0 s ALA 289 CO 0.01 -0.15 1.91 -1.35 0.00 0.00 0.00 175.76 176.19 2zm0 h PRO 290 N 1.51 0.41 -0.34 0.00 0.11 -1.81 -1.66 132.00 130.22 2zm0 h PRO 290 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zm0 h PRO 290 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zm0 h PRO 290 CO 0.74 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 2zm0 n GLY 291 N -1.52 0.89 0.00 -0.55 0.00 0.29 -5.02 105.19 99.28 2zm0 n GLY 291 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2zm0 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm0 n GLY 292 N 1.22 2.15 3.75 -0.02 0.00 -0.62 -4.90 105.19 106.77 2zm0 n GLY 292 Ca 0.16 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2zm0 n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm0 s ARG 293 N -1.58 4.38 -0.23 1.61 3.52 -1.26 -1.14 118.95 124.25 2zm0 s ARG 293 Ca 0.00 2.11 -0.15 0.00 -0.13 0.00 0.00 55.73 57.56 2zm0 s ARG 293 Cb 0.00 -3.15 -0.09 0.00 -1.56 0.00 0.00 34.95 30.15 2zm0 s ARG 293 CO 0.00 -0.23 -0.34 0.28 -0.81 0.00 0.00 175.30 174.19 2zm0 n VAL 294 N 2.09 1.49 -4.39 7.11 0.31 0.78 -4.88 118.33 120.84 2zm0 n VAL 294 Ca 0.04 -0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 64.04 2zm0 n VAL 294 Cb 0.42 -2.08 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 2zm0 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zm0 s VAL 295 N -2.67 1.20 0.71 2.52 -7.23 -1.00 -4.05 120.40 109.88 2zm0 s VAL 295 Ca -0.33 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 57.68 2zm0 s VAL 295 Cb 0.10 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.53 2zm0 s VAL 295 CO 0.45 -0.20 1.07 -0.94 -0.31 0.00 0.00 175.10 175.17 2zm0 s SER 296 N -3.39 5.13 0.32 4.85 1.04 -1.26 -4.42 113.70 115.97 2zm0 s SER 296 Ca 0.32 1.73 0.02 0.00 0.48 0.00 0.00 55.95 58.50 2zm0 s SER 296 Cb 0.06 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.26 2zm0 s SER 296 CO 0.12 -1.61 1.93 -0.33 0.98 0.00 0.00 173.24 174.33 2zm0 h GLU 297 N -0.67 0.93 -0.63 4.02 4.39 -1.94 -2.49 114.58 118.18 2zm0 h GLU 297 Ca -0.44 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2zm0 h GLU 297 Cb 1.22 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2zm0 h GLU 297 CO 0.55 0.61 0.11 0.22 -1.16 0.00 0.00 179.01 179.34 2zm0 h ASP 298 N 0.95 1.00 -0.34 1.42 3.58 -1.92 -1.34 116.42 119.77 2zm0 h ASP 298 Ca 0.36 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2zm0 h ASP 298 Cb 0.18 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2zm0 h ASP 298 CO -0.12 1.00 0.21 -0.25 -2.88 0.00 0.00 179.24 177.20 2zm0 h TRP 299 N 0.95 0.43 -0.56 0.28 2.91 -1.83 -0.17 115.95 117.97 2zm0 h TRP 299 Ca 0.19 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2zm0 h TRP 299 Cb 0.42 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 2zm0 h TRP 299 CO 0.03 0.29 0.31 0.28 -1.03 0.00 0.00 178.44 178.32 2zm0 h VAL 300 N 0.45 1.19 -0.95 2.65 2.07 -1.27 -1.26 116.25 119.12 2zm0 h VAL 300 Ca 0.12 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2zm0 h VAL 300 Cb -0.02 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2zm0 h VAL 300 CO -0.02 0.20 0.62 0.03 0.02 0.00 0.00 177.57 178.41 2zm0 h ARG 301 N 0.75 1.17 -0.42 1.57 3.08 -0.87 -0.78 114.38 118.88 2zm0 h ARG 301 Ca 0.20 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2zm0 h ARG 301 Cb 0.05 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2zm0 h ARG 301 CO -0.03 0.78 -0.16 0.00 -1.07 0.00 0.00 179.97 179.48 2zm0 h ARG 302 N 1.21 0.79 -0.21 0.04 3.08 -0.52 0.25 114.38 119.02 2zm0 h ARG 302 Ca 0.37 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zm0 h ARG 302 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2zm0 h ARG 302 CO -0.12 0.90 0.08 0.28 -1.07 0.00 0.00 179.97 180.05 2zm0 h VAL 303 N 0.70 1.16 0.00 2.04 2.07 -0.75 -2.63 116.25 118.84 2zm0 h VAL 303 Ca 0.11 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2zm0 h VAL 303 Cb 0.66 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2zm0 h VAL 303 CO 0.05 0.16 -0.26 -0.07 0.02 0.00 0.00 177.57 177.46 2zm0 h LEU 304 N 0.19 0.00 -0.62 2.57 3.38 -0.91 -2.79 115.31 117.13 2zm0 h LEU 304 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2zm0 h LEU 304 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zm0 h LEU 304 CO -0.01 0.26 -0.61 0.00 0.09 0.00 0.00 178.44 178.18 2zm0 h ALA 305 N 1.74 0.85 0.00 1.53 0.00 -0.77 -3.50 119.26 119.11 2zm0 h ALA 305 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zm0 h ALA 305 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zm0 h ALA 305 CO 0.03 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2zm0 n GLY 306 N 0.51 0.81 0.00 0.00 0.00 -1.01 -5.05 105.19 100.45 2zm0 n GLY 306 Ca -0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2zm0 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm0 n GLY 307 N 1.19 1.78 3.70 -0.02 0.00 -1.26 -4.86 105.19 105.73 2zm0 n GLY 307 Ca 0.00 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2zm0 n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm0 s SER 308 N -1.00 6.71 0.19 1.61 0.15 -1.26 -4.74 113.70 115.36 2zm0 s SER 308 Ca 0.00 2.39 -0.05 0.00 0.70 0.00 0.00 55.95 58.99 2zm0 s SER 308 Cb 0.00 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2zm0 s SER 308 CO 0.00 -0.78 1.52 0.45 1.20 0.00 0.00 173.24 175.64 2zm0 h HIS 309 N 7.50 0.83 -0.80 3.44 -0.00 -1.93 -2.95 115.15 121.23 2zm0 h HIS 309 Ca -0.41 -0.26 0.12 0.00 -0.00 0.00 0.00 60.37 59.82 2zm0 h HIS 309 Cb 1.20 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 28.38 2zm0 h HIS 309 CO 0.71 1.01 0.53 1.49 -0.00 0.00 0.00 177.93 181.67 2zm0 h GLU 310 N 0.55 0.61 0.00 2.45 4.57 -1.92 -1.35 114.58 119.50 2zm0 h GLU 310 Ca 0.03 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2zm0 h GLU 310 Cb 0.99 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2zm0 h GLU 310 CO 0.09 0.41 -0.39 0.00 -1.18 0.00 0.00 179.01 177.94 2zm0 h ALA 311 N 1.61 1.13 -1.61 2.92 0.00 -1.73 -3.42 119.26 118.16 2zm0 h ALA 311 Ca 0.39 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 2zm0 h ALA 311 Cb 0.62 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2zm0 h ALA 311 CO -0.15 0.49 0.72 1.41 0.00 0.00 0.00 179.25 181.72 2zm0 s MET 312 N -3.83 3.22 -0.10 0.00 -2.45 -0.51 -0.35 119.30 115.28 2zm0 s MET 312 Ca -0.01 -0.44 0.14 0.00 -1.25 0.00 0.00 55.69 54.13 2zm0 s MET 312 Cb 0.12 -4.15 0.22 0.00 1.25 0.00 0.00 34.83 32.27 2zm0 s MET 312 CO 0.70 -1.81 1.12 0.25 1.05 0.00 0.00 175.02 176.33 2zm0 n THR 313 N 6.18 1.66 -2.66 10.11 -2.24 -1.26 -4.97 114.28 121.10 2zm0 n THR 313 Ca 0.00 -1.92 -0.42 0.00 -2.27 0.00 0.00 64.05 59.44 2zm0 n THR 313 Cb 0.47 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2zm0 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zm0 s ASP 314 N -2.35 6.36 0.49 3.42 -1.08 -1.26 -4.89 116.67 117.37 2zm0 s ASP 314 Ca 0.24 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.39 2zm0 s ASP 314 Cb 0.21 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 40.39 2zm0 s ASP 314 CO 0.02 -1.47 1.96 0.11 0.52 0.00 0.00 175.17 176.32 2zm0 h LYS 315 N 9.56 0.00 0.00 4.34 1.57 -1.96 -0.33 116.57 129.75 2zm0 h LYS 315 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zm0 h LYS 315 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2zm0 h LYS 315 CO 1.18 0.15 -0.01 0.78 -0.57 0.00 0.00 179.45 180.98 2zm0 h GLY 316 N 1.48 0.00 0.00 3.86 0.00 -2.01 -1.16 103.07 105.25 2zm0 h GLY 316 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 2zm0 h GLY 316 CO 0.02 0.00 -2.44 0.33 0.00 0.00 0.00 176.54 174.45 2zm0 n PHE 317 N -3.40 0.00 0.25 5.60 7.35 -0.28 -4.66 117.46 122.32 2zm0 n PHE 317 Ca -0.03 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.81 2zm0 n PHE 317 Cb 0.09 -0.93 0.43 0.00 0.35 0.00 0.00 39.48 39.42 2zm0 n PHE 317 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2zm0 h THR 318 N -0.73 0.00 -0.45 -2.13 1.35 -1.09 0.34 112.91 110.20 2zm0 h THR 318 Ca -0.64 -0.76 -0.02 0.00 -0.55 0.00 0.00 66.41 64.45 2zm0 h THR 318 Cb 1.63 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.79 2zm0 h THR 318 CO -0.33 0.00 0.20 0.78 -0.25 0.00 0.00 175.52 175.92 2zm0 h ASN 319 N 0.00 0.57 0.15 5.36 2.35 -1.46 -1.73 115.58 120.81 2zm0 h ASN 319 Ca -0.00 -0.05 -0.36 0.00 -0.55 0.00 0.00 56.30 55.34 2zm0 h ASN 319 Cb 0.76 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2zm0 h ASN 319 CO 0.00 0.50 -1.99 0.41 -1.65 0.00 0.00 177.43 174.70 2zm0 n THR 320 N -4.38 1.77 -3.82 2.81 -1.04 -0.99 -4.69 114.28 103.94 2zm0 n THR 320 Ca 0.03 -0.67 -0.28 0.00 -2.04 0.00 0.00 64.05 61.09 2zm0 n THR 320 Cb 0.13 -1.69 -0.12 0.00 -1.82 0.00 0.00 70.33 66.83 2zm0 n THR 320 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zm0 s PHE 321 N -2.56 2.96 0.44 -1.42 0.08 0.07 -4.98 117.98 112.57 2zm0 s PHE 321 Ca -0.21 -3.06 0.19 0.00 0.12 0.00 0.00 56.93 53.97 2zm0 s PHE 321 Cb 0.07 -2.38 1.14 0.00 -0.57 0.00 0.00 43.02 41.27 2zm0 s PHE 321 CO 0.77 -0.65 1.88 -1.00 -0.10 0.00 0.00 175.22 176.12 2zm0 h PRO 322 N 5.81 0.33 -0.54 0.24 0.13 -1.57 -1.18 132.00 135.23 2zm0 h PRO 322 Ca 0.10 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 2zm0 h PRO 322 Cb 0.82 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 2zm0 h PRO 322 CO 0.64 0.22 0.11 -0.25 -0.23 0.00 0.00 178.00 178.49 2zm0 n ASP 323 N -4.47 4.47 -4.81 1.44 8.00 -1.26 -4.96 116.55 114.96 2zm0 n ASP 323 Ca 0.18 -3.18 -0.29 0.00 0.71 0.00 0.00 54.79 52.20 2zm0 n ASP 323 Cb 0.70 -0.67 0.10 0.00 -0.02 0.00 0.00 41.12 41.23 2zm0 n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zm0 s GLY 324 N -1.42 1.60 0.15 0.44 0.00 -0.44 -4.16 107.32 103.48 2zm0 s GLY 324 Ca 0.50 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 2zm0 s GLY 324 CO 0.11 0.11 0.36 -1.14 0.00 0.00 0.00 173.10 172.54 2zm0 n SER 325 N -3.52 -0.92 -3.75 1.64 3.41 0.50 -4.68 113.62 106.31 2zm0 n SER 325 Ca 0.07 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.95 2zm0 n SER 325 Cb 0.58 1.52 -0.13 0.00 -0.26 0.00 0.00 64.21 65.91 2zm0 n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zm0 s TYR 326 N -5.72 -0.25 -0.13 7.33 5.04 -1.26 -0.76 117.35 121.60 2zm0 s TYR 326 Ca 0.07 0.63 -0.14 0.00 -2.44 0.00 0.00 57.07 55.19 2zm0 s TYR 326 Cb -0.02 0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.34 2zm0 s TYR 326 CO 0.04 -0.18 0.38 -0.08 -1.34 0.00 0.00 175.55 174.37 2zm0 s THR 327 N 0.99 0.01 -1.46 4.34 -1.32 -0.70 -4.01 115.64 113.48 2zm0 s THR 327 Ca -0.07 -0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.24 2zm0 s THR 327 Cb -0.09 -0.56 0.06 0.00 -1.51 0.00 0.00 72.50 70.40 2zm0 s THR 327 CO -0.06 -0.03 0.79 0.54 -2.21 0.00 0.00 174.62 173.65 2zm0 n ARG 328 N 2.65 -5.00 -1.15 7.08 1.74 -1.05 -1.21 116.66 119.72 2zm0 n ARG 328 Ca -0.14 0.64 -0.05 0.00 -0.77 0.00 0.00 57.85 57.53 2zm0 n ARG 328 Cb 0.57 -5.49 -0.02 0.00 -1.02 0.00 0.00 32.46 26.50 2zm0 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm0 n GLN 329 N -4.32 -0.35 -4.97 5.56 1.13 -0.93 -4.70 117.38 108.80 2zm0 n GLN 329 Ca -0.00 0.67 -0.28 0.00 -1.94 0.00 0.00 57.00 55.44 2zm0 n GLN 329 Cb 0.55 -4.38 -0.15 0.00 0.11 0.00 0.00 30.24 26.37 2zm0 n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zm0 s TRP 330 N -2.18 2.05 -0.04 1.08 0.52 -0.35 -3.62 118.94 116.39 2zm0 s TRP 330 Ca 0.00 -0.39 -0.24 0.00 0.02 0.00 0.00 56.10 55.49 2zm0 s TRP 330 Cb 0.00 -1.28 -0.04 0.00 -1.15 0.00 0.00 33.47 31.00 2zm0 s TRP 330 CO 0.00 0.03 0.73 -1.58 0.02 0.00 0.00 176.95 176.15 2zm0 s TRP 331 N -0.65 3.62 -0.23 -1.98 0.52 -0.54 -1.72 118.94 117.96 2zm0 s TRP 331 Ca 0.09 1.32 -0.01 0.00 0.02 0.00 0.00 56.10 57.52 2zm0 s TRP 331 Cb -0.09 -2.82 0.02 0.00 -1.15 0.00 0.00 33.47 29.43 2zm0 s TRP 331 CO 0.00 0.13 -0.09 0.00 0.02 0.00 0.00 176.95 177.02 2zm0 h THR 333 N 6.09 1.28 -0.60 0.00 1.35 -1.47 0.14 112.91 119.70 2zm0 h THR 333 Ca -0.35 -1.65 -0.26 0.00 -0.55 0.00 0.00 66.41 63.60 2zm0 h THR 333 Cb 1.12 1.90 -0.10 0.00 -1.73 0.00 0.00 68.15 69.34 2zm0 h THR 333 CO 0.58 0.46 -0.23 0.61 -0.25 0.00 0.00 175.52 176.69 2zm0 n GLY 334 N -0.08 1.28 3.88 5.82 0.00 -1.26 -2.78 105.19 112.04 2zm0 n GLY 334 Ca -0.01 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2zm0 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm0 s ASN 335 N -2.60 2.94 0.62 1.61 2.20 -1.26 -4.68 114.94 113.78 2zm0 s ASN 335 Ca 0.00 0.39 0.37 0.00 -0.94 0.00 0.00 52.86 52.68 2zm0 s ASN 335 Cb 0.00 -0.52 2.06 0.00 -2.00 0.00 0.00 41.25 40.79 2zm0 s ASN 335 CO 0.00 -2.85 2.28 1.05 -2.94 0.00 0.00 177.10 174.64 2zm0 h GLU 336 N -1.72 0.00 -0.00 3.55 4.11 -2.00 -0.33 114.58 118.19 2zm0 h GLU 336 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zm0 h GLU 336 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zm0 h GLU 336 CO 0.41 0.01 -0.46 0.54 0.07 0.00 0.00 179.01 179.58 2zm0 n ARG 337 N -3.43 0.01 -2.14 1.06 1.74 -1.26 -4.95 116.66 107.69 2zm0 n ARG 337 Ca -0.03 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.91 2zm0 n ARG 337 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2zm0 n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm0 n GLY 338 N 1.50 0.05 3.77 -0.13 0.00 -0.14 -4.50 105.19 105.74 2zm0 n GLY 338 Ca 0.06 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2zm0 n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zm0 s ASN 339 N -2.43 6.07 0.03 1.61 0.02 -1.26 -4.81 114.94 114.17 2zm0 s ASN 339 Ca 0.00 2.97 0.03 0.00 -1.02 0.00 0.00 52.86 54.84 2zm0 s ASN 339 Cb 0.00 -2.66 -0.02 0.00 0.02 0.00 0.00 41.25 38.59 2zm0 s ASN 339 CO 0.00 -1.05 -0.10 -0.69 0.02 0.00 0.00 177.10 175.28 2zm0 s VAL 340 N -1.17 0.75 -0.09 1.60 1.01 -1.18 -1.33 120.40 120.00 2zm0 s VAL 340 Ca 0.58 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2zm0 s VAL 340 Cb -0.45 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2zm0 s VAL 340 CO 0.59 -0.15 0.30 -0.55 0.00 0.00 0.00 175.10 175.29 2zm0 s SER 341 N -1.17 -0.28 0.29 3.32 0.15 0.24 -0.11 113.70 116.14 2zm0 s SER 341 Ca -0.03 0.47 -0.28 0.00 0.70 0.00 0.00 55.95 56.81 2zm0 s SER 341 Cb -0.08 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.68 2zm0 s SER 341 CO 0.01 -0.19 0.95 -0.83 1.20 0.00 0.00 173.24 174.38 2zm0 s GLY 342 N -0.20 2.94 -0.00 9.45 0.00 0.12 -1.47 107.32 118.16 2zm0 s GLY 342 Ca -0.03 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.28 2zm0 s GLY 342 CO 0.01 1.08 -0.05 -0.42 0.00 0.00 0.00 173.10 173.72 2zm0 s ILE 343 N -1.42 0.36 0.04 0.90 1.01 -1.26 -1.34 121.20 119.49 2zm0 s ILE 343 Ca 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 2zm0 s ILE 343 Cb -0.22 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2zm0 s ILE 343 CO 0.28 0.07 -0.04 -0.83 0.00 0.00 0.00 174.94 174.42 2zm0 s GLY 344 N -0.20 0.38 0.75 6.18 0.00 0.01 -2.67 107.32 111.78 2zm0 s GLY 344 Ca 0.01 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.70 2zm0 s GLY 344 CO -0.00 -0.96 0.99 0.29 0.00 0.00 0.00 173.10 173.42 2zm0 n ILE 345 N 0.94 2.53 -1.13 0.90 -5.35 -1.26 -1.54 119.36 114.44 2zm0 n ILE 345 Ca -0.20 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 61.91 2zm0 n ILE 345 Cb 0.58 -1.10 -0.02 0.00 -1.74 0.00 0.00 39.64 37.35 2zm0 n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zm0 n HIS 346 N -2.73 0.00 -0.13 4.28 8.25 -0.45 -4.14 115.22 120.30 2zm0 n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zm0 n HIS 346 Cb 0.50 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.20 2zm0 n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm0 n GLY 347 N -1.37 1.09 3.74 -1.41 0.00 -1.12 -1.60 105.19 104.53 2zm0 n GLY 347 Ca -0.05 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2zm0 n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm0 s GLN 348 N -0.37 4.14 -0.02 1.61 -1.52 -0.59 -3.07 119.66 119.85 2zm0 s GLN 348 Ca 0.00 -0.15 0.01 0.00 -1.95 0.00 0.00 55.36 53.27 2zm0 s GLN 348 Cb 0.00 -3.40 0.01 0.00 -0.22 0.00 0.00 33.01 29.40 2zm0 s GLN 348 CO 0.00 0.33 -0.04 -0.80 -0.25 0.00 0.00 175.29 174.53 2zm0 s ASN 349 N 0.26 0.61 -0.49 5.90 -0.87 0.25 -0.81 114.94 119.79 2zm0 s ASN 349 Ca 0.10 -0.08 -0.05 0.00 -1.57 0.00 0.00 52.86 51.26 2zm0 s ASN 349 Cb -0.11 -0.18 0.13 0.00 -0.02 0.00 0.00 41.25 41.06 2zm0 s ASN 349 CO -0.00 0.00 0.33 -0.22 -2.57 0.00 0.00 177.10 174.63 2zm0 s LEU 350 N 0.35 5.45 -0.21 0.60 2.96 -0.45 -1.85 118.68 125.53 2zm0 s LEU 350 Ca -0.04 -2.21 -0.07 0.00 -0.22 0.00 0.00 54.13 51.59 2zm0 s LEU 350 Cb -0.07 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2zm0 s LEU 350 CO -0.00 -0.55 0.07 0.86 -1.32 0.00 0.00 176.35 175.40 2zm0 s TRP 351 N 0.90 3.17 -0.18 5.38 -0.11 0.27 -0.70 118.94 127.66 2zm0 s TRP 351 Ca 0.10 -0.11 -0.08 0.00 1.22 0.00 0.00 56.10 57.23 2zm0 s TRP 351 Cb -0.23 -2.15 -0.04 0.00 -1.50 0.00 0.00 33.47 29.55 2zm0 s TRP 351 CO -0.03 -0.06 0.07 -0.51 -4.62 0.00 0.00 176.95 171.80 2zm0 s LEU 352 N 0.91 3.84 -0.67 5.86 1.43 0.84 -0.65 118.68 130.24 2zm0 s LEU 352 Ca 0.04 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2zm0 s LEU 352 Cb -0.14 -1.97 0.18 0.00 0.03 0.00 0.00 46.19 44.29 2zm0 s LEU 352 CO 0.03 0.18 0.52 -0.67 0.23 0.00 0.00 176.35 176.63 2zm0 n ASP 353 N 3.53 2.78 -0.12 2.29 2.03 0.11 -3.07 116.55 124.09 2zm0 n ASP 353 Ca -0.17 -3.17 0.19 0.00 0.52 0.00 0.00 54.79 52.17 2zm0 n ASP 353 Cb 0.52 -0.73 0.59 0.00 -0.72 0.00 0.00 41.12 40.78 2zm0 n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zm0 h PRO 354 N 5.19 0.23 -0.86 -0.67 0.13 -1.83 -1.94 132.00 132.26 2zm0 h PRO 354 Ca 0.17 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.42 2zm0 h PRO 354 Cb 0.75 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 31.74 2zm0 h PRO 354 CO 0.70 0.15 0.46 -0.07 -0.23 0.00 0.00 178.00 179.01 2zm0 h LEU 355 N 0.24 0.59 -2.85 1.56 3.38 -1.94 -1.66 115.31 114.63 2zm0 h LEU 355 Ca 0.35 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zm0 h LEU 355 Cb 1.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zm0 h LEU 355 CO -0.07 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.08 2zm0 n THR 356 N -4.83 1.06 -3.31 0.22 -2.24 -0.91 -4.95 114.28 99.32 2zm0 n THR 356 Ca 0.17 -1.02 -0.24 0.00 -2.27 0.00 0.00 64.05 60.68 2zm0 n THR 356 Cb 0.40 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 69.14 2zm0 n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zm0 n ASP 357 N 0.98 -5.64 -4.41 3.42 2.03 -0.63 -4.48 116.55 107.82 2zm0 n ASP 357 Ca 0.18 -0.42 -0.27 0.00 0.52 0.00 0.00 54.79 54.80 2zm0 n ASP 357 Cb 0.53 -4.53 -0.12 0.00 -0.72 0.00 0.00 41.12 36.28 2zm0 n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zm0 s SER 358 N -2.91 3.39 -0.06 1.67 0.01 -0.78 -1.07 113.70 113.95 2zm0 s SER 358 Ca 0.43 -0.84 0.05 0.00 1.31 0.00 0.00 55.95 56.89 2zm0 s SER 358 Cb -0.20 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.78 2zm0 s SER 358 CO 0.53 0.13 -0.23 -0.69 0.41 0.00 0.00 173.24 173.39 2zm0 s VAL 359 N -1.55 1.89 -0.16 3.43 1.01 0.52 -0.71 120.40 124.82 2zm0 s VAL 359 Ca 0.19 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2zm0 s VAL 359 Cb -0.08 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2zm0 s VAL 359 CO 0.09 0.53 -0.14 -0.63 0.00 0.00 0.00 175.10 174.95 2zm0 s ILE 360 N 0.00 2.77 -0.19 2.22 1.01 0.17 -0.56 121.20 126.62 2zm0 s ILE 360 Ca -0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 2zm0 s ILE 360 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2zm0 s ILE 360 CO 0.04 0.50 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 2zm0 s VAL 361 N 0.91 4.44 -0.11 2.92 1.01 0.11 -0.57 120.40 129.12 2zm0 s VAL 361 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2zm0 s VAL 361 Cb -0.15 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2zm0 s VAL 361 CO -0.01 0.43 -0.05 -0.75 0.00 0.00 0.00 175.10 174.72 2zm0 s LYS 362 N 0.72 1.23 -0.12 2.72 2.20 -0.77 -1.04 119.74 124.68 2zm0 s LYS 362 Ca 0.02 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 2zm0 s LYS 362 Cb -0.14 -1.46 0.00 0.00 -1.51 0.00 0.00 37.83 34.73 2zm0 s LYS 362 CO 0.02 -0.30 -0.23 -0.51 -0.36 0.00 0.00 175.35 173.97 2zm0 s LEU 363 N 1.78 2.12 0.30 5.43 1.43 0.58 -0.59 118.68 129.74 2zm0 s LEU 363 Ca 0.05 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2zm0 s LEU 363 Cb -0.13 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2zm0 s LEU 363 CO -0.07 0.12 0.23 -0.44 0.23 0.00 0.00 176.35 176.41 2zm0 s SER 364 N 0.59 1.36 -0.40 2.29 0.01 -1.17 -0.52 113.70 115.86 2zm0 s SER 364 Ca -0.12 -1.66 0.09 0.00 1.31 0.00 0.00 55.95 55.57 2zm0 s SER 364 Cb -0.17 0.50 0.29 0.00 0.21 0.00 0.00 66.02 66.85 2zm0 s SER 364 CO 0.03 -0.99 0.68 -1.54 0.41 0.00 0.00 173.24 171.83 2zm0 n SER 365 N -1.20 -0.23 -4.60 2.44 3.41 -0.26 -4.66 113.62 108.52 2zm0 n SER 365 Ca 0.05 -2.95 -0.38 0.00 -0.26 0.00 0.00 58.87 55.33 2zm0 n SER 365 Cb 0.63 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 2zm0 n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zm0 n TRP 366 N 1.00 0.62 0.22 7.33 8.01 -0.62 -4.87 117.44 129.13 2zm0 n TRP 366 Ca 0.19 0.43 0.05 0.00 -1.31 0.00 0.00 57.50 56.87 2zm0 n TRP 366 Cb 0.60 -2.11 0.49 0.00 -2.01 0.00 0.00 31.31 28.27 2zm0 n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zm0 h PRO 367 N 0.41 0.00 -6.16 -0.99 0.11 -1.97 -3.43 132.00 119.98 2zm0 h PRO 367 Ca -0.48 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 2zm0 h PRO 367 Cb 1.37 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.34 2zm0 h PRO 367 CO 0.50 0.24 -0.65 -0.51 -0.21 0.00 0.00 178.00 177.37 2zm0 s ASP 368 N -6.84 5.05 0.25 -2.05 1.01 -1.26 -5.01 116.67 107.82 2zm0 s ASP 368 Ca -0.03 -0.01 -0.04 0.00 0.71 0.00 0.00 52.55 53.17 2zm0 s ASP 368 Cb 0.15 -1.31 0.29 0.00 1.01 0.00 0.00 42.92 43.05 2zm0 s ASP 368 CO 0.69 0.29 1.81 1.55 0.21 0.00 0.00 175.17 179.72 2zm0 h PRO 369 N 4.46 1.01 -2.59 8.23 0.13 -1.95 -3.35 132.00 137.95 2zm0 h PRO 369 Ca -0.49 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.35 2zm0 h PRO 369 Cb 1.18 -0.16 -0.25 0.00 0.13 0.00 0.00 31.00 31.89 2zm0 h PRO 369 CO 0.56 0.85 -0.25 -0.47 -0.23 0.00 0.00 178.00 178.47 2zm0 s TYR 370 N -5.39 -0.62 0.05 1.56 5.04 -1.26 -1.34 117.35 115.39 2zm0 s TYR 370 Ca -0.11 1.34 -0.04 0.00 -2.44 0.00 0.00 57.07 55.82 2zm0 s TYR 370 Cb 0.16 0.28 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 2zm0 s TYR 370 CO 0.82 -0.34 0.06 0.95 -1.34 0.00 0.00 175.55 175.71 2zm0 s THR 371 N 1.18 0.17 0.30 4.34 -4.23 -1.26 -5.03 115.64 111.10 2zm0 s THR 371 Ca -0.08 -1.37 -0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2zm0 s THR 371 Cb -0.07 -1.20 0.28 0.00 1.34 0.00 0.00 72.50 72.85 2zm0 s THR 371 CO -0.11 -0.76 1.92 -0.33 -0.54 0.00 0.00 174.62 174.81 2zm0 h GLU 372 N 3.31 1.03 0.14 3.99 5.08 -1.99 -2.65 114.58 123.48 2zm0 h GLU 372 Ca -0.33 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2zm0 h GLU 372 Cb 1.17 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2zm0 h GLU 372 CO 0.57 0.68 -0.30 1.25 -1.00 0.00 0.00 179.01 180.21 2zm0 h HIS 373 N 1.06 -0.81 -0.65 4.33 2.76 -1.99 -0.47 115.15 119.37 2zm0 h HIS 373 Ca 0.37 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.55 2zm0 h HIS 373 Cb 0.13 0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2zm0 h HIS 373 CO -0.00 -0.41 0.38 -1.49 -1.30 0.00 0.00 177.93 175.11 2zm0 h TRP 374 N -0.53 0.87 -0.26 5.26 -0.00 -1.90 -1.99 115.95 117.41 2zm0 h TRP 374 Ca 0.03 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.89 58.79 2zm0 h TRP 374 Cb 0.55 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 2zm0 h TRP 374 CO -0.26 0.61 -0.31 0.45 -0.00 0.00 0.00 178.44 178.93 2zm0 h HIS 375 N 0.89 0.63 -0.22 0.49 3.86 -1.32 0.11 115.15 119.57 2zm0 h HIS 375 Ca 0.23 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2zm0 h HIS 375 Cb 0.00 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2zm0 h HIS 375 CO -0.01 0.79 0.14 -0.09 0.86 0.00 0.00 177.93 179.63 2zm0 h ARG 376 N 0.47 0.30 -0.27 2.45 2.43 -0.70 -0.09 114.38 118.96 2zm0 h ARG 376 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2zm0 h ARG 376 Cb 0.77 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2zm0 h ARG 376 CO 0.06 0.21 0.05 -0.07 -1.51 0.00 0.00 179.97 178.71 2zm0 h LEU 377 N 0.29 0.42 -0.30 3.80 3.38 -1.08 -1.68 115.31 120.15 2zm0 h LEU 377 Ca 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2zm0 h LEU 377 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zm0 h LEU 377 CO -0.02 0.57 0.07 -0.61 0.09 0.00 0.00 178.44 178.54 2zm0 h GLN 378 N 0.25 0.48 -0.11 1.13 5.75 -0.67 -2.03 115.11 119.91 2zm0 h GLN 378 Ca 0.08 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2zm0 h GLN 378 Cb 0.32 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2zm0 h GLN 378 CO 0.00 0.55 -0.23 -0.91 -2.65 0.00 0.00 178.83 175.59 2zm0 h ASN 379 N 0.32 0.18 -0.78 -0.69 2.35 -1.03 -1.70 115.58 114.23 2zm0 h ASN 379 Ca 0.09 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2zm0 h ASN 379 Cb 0.29 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2zm0 h ASN 379 CO 0.00 0.42 0.36 1.23 -1.65 0.00 0.00 177.43 177.79 2zm0 h GLY 380 N 0.89 1.23 0.81 2.83 0.00 -0.87 -1.18 103.07 106.78 2zm0 h GLY 380 Ca 0.03 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 2zm0 h GLY 380 CO 0.04 0.59 -0.05 -2.22 0.00 0.00 0.00 176.54 174.89 2zm0 h ILE 381 N 1.13 1.29 -0.62 2.60 2.04 -0.76 -1.26 117.51 121.94 2zm0 h ILE 381 Ca 0.27 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 2zm0 h ILE 381 Cb 0.14 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2zm0 h ILE 381 CO -0.03 0.32 0.06 -0.07 0.00 0.00 0.00 178.15 178.42 2zm0 h LEU 382 N 0.12 1.01 -0.28 1.44 3.38 -1.19 -0.12 115.31 119.67 2zm0 h LEU 382 Ca 0.05 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2zm0 h LEU 382 Cb 0.51 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zm0 h LEU 382 CO 0.02 1.03 -0.34 -0.07 0.09 0.00 0.00 178.44 179.16 2zm0 h LEU 383 N 0.97 0.79 -0.51 1.67 3.38 -1.24 -0.90 115.31 119.47 2zm0 h LEU 383 Ca 0.18 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2zm0 h LEU 383 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zm0 h LEU 383 CO 0.02 1.13 0.28 0.44 0.09 0.00 0.00 178.44 180.40 2zm0 h ASP 384 N 0.48 0.64 -0.52 -0.43 3.32 -0.99 -0.38 116.42 118.53 2zm0 h ASP 384 Ca 0.04 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2zm0 h ASP 384 Cb 0.93 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2zm0 h ASP 384 CO 0.08 0.54 0.13 0.58 -1.72 0.00 0.00 179.24 178.85 2zm0 h VAL 385 N 0.68 1.24 -0.27 -1.35 2.07 -1.00 -1.04 116.25 116.59 2zm0 h VAL 385 Ca 0.18 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.87 2zm0 h VAL 385 Cb 0.04 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2zm0 h VAL 385 CO -0.03 0.32 0.04 0.28 0.02 0.00 0.00 177.57 178.19 2zm0 h SER 386 N 0.74 -0.02 0.19 0.57 0.02 -0.85 -2.33 113.55 111.86 2zm0 h SER 386 Ca 0.16 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2zm0 h SER 386 Cb 0.34 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2zm0 h SER 386 CO 0.00 0.02 -0.26 0.03 -1.14 0.00 0.00 176.83 175.49 2zm0 h ARG 387 N 0.13 0.12 0.00 3.45 3.08 -0.87 -1.80 114.38 118.50 2zm0 h ARG 387 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zm0 h ARG 387 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zm0 h ARG 387 CO -0.18 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2zm0 h ALA 388 N 1.63 1.00 -0.00 0.04 0.00 -0.64 -2.04 119.26 119.25 2zm0 h ALA 388 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zm0 h ALA 388 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zm0 h ALA 388 CO 0.04 0.00 -0.41 1.28 0.00 0.00 0.00 179.25 180.16 2zm0 n LEU 389 N -2.85 0.45 -4.76 0.00 4.77 -0.68 -4.92 117.00 109.01 2zm0 n LEU 389 Ca -0.01 0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 2zm0 n LEU 389 Cb 0.18 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2zm0 n LEU 389 CO 0.21 0.11 0.95 -1.81 -1.33 0.00 0.00 177.39 175.53 2zm0 s ASP 390 N -2.97 5.80 0.46 -1.43 1.01 -0.77 -4.94 116.67 113.83 2zm0 s ASP 390 Ca 0.12 2.65 -0.25 0.00 0.71 0.00 0.00 52.55 55.79 2zm0 s ASP 390 Cb 0.18 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 2zm0 s ASP 390 CO 0.66 -1.20 1.42 0.00 0.21 0.00 0.00 175.17 176.26 2zm0 s ALA 391 N -1.34 3.19 0.00 5.23 0.00 -1.26 -5.10 121.76 122.48 2zm0 s ALA 391 Ca 0.65 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2zm0 s ALA 391 Cb -0.38 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2zm0 s ALA 391 CO 0.46 -1.21 0.12 1.55 0.00 0.00 0.00 175.76 176.68