#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm8 n THR 6 N 0.00 0.84 -4.19 6.66 -2.24 -1.26 -4.92 114.28 109.16 2zm8 n THR 6 Ca 0.00 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2zm8 n THR 6 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2zm8 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm8 n GLY 7 N 0.49 -1.59 3.74 3.38 0.00 -1.26 -4.86 105.19 105.09 2zm8 n GLY 7 Ca 0.10 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2zm8 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm8 s GLN 8 N 0.00 4.45 0.12 1.61 0.74 -1.26 -5.05 119.66 120.27 2zm8 s GLN 8 Ca 0.00 1.96 0.06 0.00 0.05 0.00 0.00 55.36 57.43 2zm8 s GLN 8 Cb 0.00 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 2zm8 s GLN 8 CO 0.00 -0.14 -0.14 -1.01 -0.55 0.00 0.00 175.29 173.45 2zm8 s HIS 9 N -0.14 1.38 0.22 1.67 3.76 -1.26 -4.93 115.29 115.99 2zm8 s HIS 9 Ca 0.53 -0.56 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 2zm8 s HIS 9 Cb -0.35 -0.72 -0.11 0.00 1.11 0.00 0.00 32.58 32.52 2zm8 s HIS 9 CO 0.39 0.14 1.55 -2.14 -0.85 0.00 0.00 174.74 173.83 2zm8 s PRO 10 N -2.67 4.20 0.54 8.40 0.02 -1.26 -4.94 135.00 139.28 2zm8 s PRO 10 Ca 0.09 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.32 2zm8 s PRO 10 Cb -0.05 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 2zm8 s PRO 10 CO 0.03 -0.58 1.24 0.00 -0.33 0.00 0.00 177.00 177.37 2zm8 s ALA 11 N 0.58 2.76 0.38 -1.55 0.00 -1.26 -4.83 121.76 117.83 2zm8 s ALA 11 Ca 0.66 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.76 2zm8 s ALA 11 Cb -0.45 -3.47 0.75 0.00 0.00 0.00 0.00 23.12 19.95 2zm8 s ALA 11 CO 0.38 -1.08 2.01 -0.09 0.00 0.00 0.00 175.76 176.98 2zm8 h ARG 12 N 1.41 0.62 -4.07 0.00 9.65 -1.85 -3.44 114.38 116.71 2zm8 h ARG 12 Ca -0.50 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.20 2zm8 h ARG 12 Cb 1.28 -0.13 -0.14 0.00 -1.39 0.00 0.00 29.97 29.59 2zm8 h ARG 12 CO 0.57 0.45 -0.48 1.52 2.80 0.00 0.00 179.97 184.83 2zm8 s TYR 13 N -5.46 0.48 -0.14 2.20 -0.85 -1.26 -5.07 117.35 107.24 2zm8 s TYR 13 Ca -0.09 -0.89 -0.36 0.00 -0.52 0.00 0.00 57.07 55.22 2zm8 s TYR 13 Cb 0.17 -0.22 -0.13 0.00 0.38 0.00 0.00 41.96 42.16 2zm8 s TYR 13 CO 0.75 -0.57 1.86 -2.30 -1.52 0.00 0.00 175.55 173.77 2zm8 n PRO 14 N -0.09 1.92 -0.28 -3.49 -0.02 -1.26 -1.30 135.00 130.47 2zm8 n PRO 14 Ca -0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zm8 n PRO 14 Cb 0.63 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2zm8 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm8 n GLY 15 N 4.43 1.02 3.77 -1.23 0.00 -1.26 -5.03 105.19 106.88 2zm8 n GLY 15 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2zm8 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm8 s ALA 16 N -2.76 3.58 0.92 4.61 0.00 -0.42 -5.00 121.76 122.69 2zm8 s ALA 16 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2zm8 s ALA 16 Cb 0.00 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.70 2zm8 s ALA 16 CO 0.00 -0.86 1.09 0.00 0.00 0.00 0.00 175.76 175.99 2zm8 s ALA 17 N -0.80 1.32 0.17 0.00 0.00 -1.26 -4.82 121.76 116.37 2zm8 s ALA 17 Ca 0.54 0.05 -0.32 0.00 0.00 0.00 0.00 51.96 52.23 2zm8 s ALA 17 Cb -0.44 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.32 2zm8 s ALA 17 CO 0.55 -2.56 1.71 0.00 0.00 0.00 0.00 175.76 175.46 2zm8 n ALA 18 N -4.04 2.27 -0.96 0.00 0.00 -1.26 -2.10 120.51 114.41 2zm8 n ALA 18 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zm8 n ALA 18 Cb 0.54 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2zm8 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm8 n GLY 19 N 3.89 0.82 3.88 0.00 0.00 -1.26 -5.02 105.19 107.50 2zm8 n GLY 19 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2zm8 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm8 s GLU 20 N -0.11 3.53 0.62 1.61 0.41 -0.89 -4.01 118.70 119.85 2zm8 s GLU 20 Ca 0.00 -0.08 -0.05 0.00 -0.41 0.00 0.00 54.97 54.43 2zm8 s GLU 20 Cb 0.00 -3.15 0.03 0.00 -1.78 0.00 0.00 34.13 29.23 2zm8 s GLU 20 CO 0.00 0.72 0.92 -1.25 -0.49 0.00 0.00 175.26 175.16 2zm8 s PRO 21 N -1.34 2.59 0.53 0.39 0.04 -1.26 -4.28 135.00 131.66 2zm8 s PRO 21 Ca 0.21 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.06 2zm8 s PRO 21 Cb -0.13 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.17 2zm8 s PRO 21 CO 0.10 -0.89 0.41 0.95 0.04 0.00 0.00 177.00 177.61 2zm8 s THR 22 N -3.04 1.79 0.55 1.26 -4.23 -1.26 -4.93 115.64 105.78 2zm8 s THR 22 Ca 0.56 -1.47 0.21 0.00 -1.18 0.00 0.00 61.69 59.82 2zm8 s THR 22 Cb -0.11 -2.25 0.30 0.00 1.34 0.00 0.00 72.50 71.79 2zm8 s THR 22 CO 0.44 0.00 2.19 0.25 -0.54 0.00 0.00 174.62 176.96 2zm8 h LEU 23 N 0.78 0.00 -0.30 4.79 5.85 -1.94 -1.84 115.31 122.64 2zm8 h LEU 23 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zm8 h LEU 23 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2zm8 h LEU 23 CO 0.57 0.00 -0.44 0.47 -0.34 0.00 0.00 178.44 178.70 2zm8 n ASP 24 N -4.27 0.91 -0.01 1.25 8.00 -1.26 -4.41 116.55 116.76 2zm8 n ASP 24 Ca -0.03 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2zm8 n ASP 24 Cb 0.09 0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2zm8 n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zm8 n SER 25 N -1.00 0.34 0.20 -2.24 3.41 -0.73 -4.78 113.62 108.82 2zm8 n SER 25 Ca 0.09 -0.67 0.14 0.00 -0.26 0.00 0.00 58.87 58.17 2zm8 n SER 25 Cb 0.35 0.70 0.65 0.00 -0.26 0.00 0.00 64.21 65.65 2zm8 n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zm8 h TRP 26 N 0.05 0.00 0.00 7.33 5.08 -1.67 -1.02 115.95 125.72 2zm8 h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zm8 h TRP 26 Cb 0.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.18 2zm8 h TRP 26 CO 0.00 0.00 -0.33 1.04 -1.28 0.00 0.00 178.44 177.87 2zm8 n GLN 27 N -2.55 0.04 -3.27 0.12 6.02 -1.26 -3.23 117.38 113.24 2zm8 n GLN 27 Ca 0.00 0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 56.74 2zm8 n GLN 27 Cb 0.19 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 2zm8 n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zm8 s GLU 28 N -3.02 3.59 0.47 -1.09 2.02 -0.39 -4.68 118.70 115.59 2zm8 s GLU 28 Ca 0.11 -0.06 -0.19 0.00 0.02 0.00 0.00 54.97 54.85 2zm8 s GLU 28 Cb 0.17 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.69 2zm8 s GLU 28 CO 0.64 0.15 0.97 -1.25 0.02 0.00 0.00 175.26 175.80 2zm8 s PRO 29 N -3.87 4.07 0.00 0.39 0.04 -1.26 -1.44 135.00 132.94 2zm8 s PRO 29 Ca 0.43 1.10 0.25 0.00 0.04 0.00 0.00 61.00 62.82 2zm8 s PRO 29 Cb -0.10 -2.15 1.10 0.00 0.04 0.00 0.00 34.50 33.38 2zm8 s PRO 29 CO 0.33 -0.17 1.76 -0.35 0.04 0.00 0.00 177.00 178.61 2zm8 n PRO 30 N -1.01 1.50 0.02 0.56 -0.04 -1.26 -4.87 135.00 129.91 2zm8 n PRO 30 Ca 0.07 -0.74 0.01 0.00 -0.04 0.00 0.00 63.50 62.80 2zm8 n PRO 30 Cb 0.54 -1.43 0.34 0.00 -0.04 0.00 0.00 33.50 32.91 2zm8 n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zm8 h HIS 31 N 1.66 0.49 0.00 0.54 3.86 -1.60 -3.25 115.15 116.85 2zm8 h HIS 31 Ca 0.00 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2zm8 h HIS 31 Cb 0.36 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2zm8 h HIS 31 CO 0.03 0.46 -0.20 -2.95 0.86 0.00 0.00 177.93 176.13 2zm8 h ASN 32 N 0.47 0.00 -0.51 2.45 7.08 -1.22 -0.58 115.58 123.27 2zm8 h ASN 32 Ca 0.11 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.32 2zm8 h ASN 32 Cb 0.25 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.46 2zm8 h ASN 32 CO 0.00 0.20 0.28 0.03 -2.08 0.00 0.00 177.43 175.86 2zm8 h ARG 33 N 0.00 0.72 -0.07 4.14 3.08 -1.86 -0.36 114.38 120.02 2zm8 h ARG 33 Ca -0.00 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2zm8 h ARG 33 Cb 0.58 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2zm8 h ARG 33 CO 0.03 0.56 -0.11 2.35 -1.07 0.00 0.00 179.97 181.73 2zm8 h TRP 34 N 0.68 0.25 -0.43 3.04 7.01 -1.55 -3.34 115.95 121.61 2zm8 h TRP 34 Ca 0.18 -0.09 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2zm8 h TRP 34 Cb 0.06 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2zm8 h TRP 34 CO -0.01 0.69 0.03 0.00 -2.79 0.00 0.00 178.44 176.36 2zm8 h ALA 35 N 0.51 1.26 0.00 2.65 0.00 -0.94 -1.47 119.26 121.27 2zm8 h ALA 35 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zm8 h ALA 35 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zm8 h ALA 35 CO 0.03 0.50 0.00 0.74 0.00 0.00 0.00 179.25 180.52 2zm8 h PHE 36 N 0.64 0.00 -0.02 0.00 0.04 -1.19 -1.39 116.94 115.02 2zm8 h PHE 36 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2zm8 h PHE 36 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2zm8 h PHE 36 CO 0.02 0.00 -0.18 0.00 -0.60 0.00 0.00 178.31 177.55 2zm8 n ALA 37 N -2.00 2.87 -2.69 2.45 0.00 -0.58 -4.57 120.51 115.99 2zm8 n ALA 37 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 2zm8 n ALA 37 Cb 0.22 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 18.92 2zm8 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zm8 n HIS 38 N 0.83 0.20 0.26 0.00 8.25 -0.61 -4.96 115.22 119.18 2zm8 n HIS 38 Ca 0.12 -1.67 0.12 0.00 -0.26 0.00 0.00 57.72 56.03 2zm8 n HIS 38 Cb 0.55 0.25 0.69 0.00 1.12 0.00 0.00 29.99 32.60 2zm8 n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zm8 h LEU 39 N 1.80 0.00 -2.47 2.41 5.85 -1.57 -1.07 115.31 120.25 2zm8 h LEU 39 Ca -0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2zm8 h LEU 39 Cb 1.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2zm8 h LEU 39 CO 0.05 0.13 -0.01 1.23 -0.34 0.00 0.00 178.44 179.50 2zm8 h GLY 40 N 0.82 0.00 2.00 3.75 0.00 -1.88 0.99 103.07 108.74 2zm8 h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zm8 h GLY 40 CO 0.02 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.39 2zm8 h GLU 41 N 0.00 0.00 0.00 4.80 5.08 -1.58 -3.34 114.58 119.54 2zm8 h GLU 41 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2zm8 h GLU 41 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2zm8 h GLU 41 CO 0.00 0.00 -1.61 -1.33 -1.00 0.00 0.00 179.01 175.07 2zm8 n MET 42 N -2.36 0.37 -4.46 2.33 2.81 0.19 -4.94 117.12 111.07 2zm8 n MET 42 Ca 0.03 0.06 -0.22 0.00 -1.81 0.00 0.00 57.70 55.76 2zm8 n MET 42 Cb 0.29 -1.22 -0.16 0.00 -0.71 0.00 0.00 33.22 31.42 2zm8 n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zm8 s VAL 43 N -2.22 0.91 0.31 2.03 1.01 -0.33 -4.94 120.40 117.18 2zm8 s VAL 43 Ca -0.14 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2zm8 s VAL 43 Cb 0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 36.38 35.47 2zm8 s VAL 43 CO 0.25 0.29 1.28 -2.65 0.00 0.00 0.00 175.10 174.27 2zm8 n PRO 44 N 3.45 2.02 -3.85 2.72 -0.02 -1.26 -4.34 135.00 133.72 2zm8 n PRO 44 Ca -0.20 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2zm8 n PRO 44 Cb 0.53 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2zm8 n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zm8 s SER 45 N -0.21 -0.05 0.08 2.55 0.01 -1.26 -5.04 113.70 109.78 2zm8 s SER 45 Ca 0.58 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.88 2zm8 s SER 45 Cb -0.60 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2zm8 s SER 45 CO 0.59 -0.28 -0.09 0.00 0.41 0.00 0.00 173.24 173.87 2zm8 s ALA 46 N -0.93 2.97 0.19 1.44 0.00 -1.26 -5.11 121.76 119.06 2zm8 s ALA 46 Ca -0.10 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 2zm8 s ALA 46 Cb -0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 22.03 2zm8 s ALA 46 CO 0.01 0.64 1.03 0.00 0.00 0.00 0.00 175.76 177.44 2zm8 s ALA 47 N -1.15 3.34 -0.42 0.00 0.00 -1.26 -5.02 121.76 117.24 2zm8 s ALA 47 Ca 0.20 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.78 2zm8 s ALA 47 Cb -0.11 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.78 2zm8 s ALA 47 CO 0.12 -0.06 0.27 0.08 0.00 0.00 0.00 175.76 176.17 2zm8 s VAL 48 N -0.51 4.42 0.23 0.00 1.01 -1.26 -5.06 120.40 119.23 2zm8 s VAL 48 Ca 0.46 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2zm8 s VAL 48 Cb -0.27 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2zm8 s VAL 48 CO 0.34 -0.47 1.31 -0.55 0.00 0.00 0.00 175.10 175.73 2zm8 s SER 49 N 2.09 6.87 0.00 3.32 0.15 -1.26 -4.90 113.70 119.97 2zm8 s SER 49 Ca 0.03 2.47 0.29 0.00 0.70 0.00 0.00 55.95 59.44 2zm8 s SER 49 Cb -0.23 -2.62 1.25 0.00 -1.71 0.00 0.00 66.02 62.72 2zm8 s SER 49 CO 0.03 -0.53 1.92 -2.11 1.20 0.00 0.00 173.24 173.75 2zm8 n ARG 50 N 2.27 0.13 -3.97 5.44 1.85 -1.26 -4.82 116.66 116.29 2zm8 n ARG 50 Ca 0.05 -0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.54 2zm8 n ARG 50 Cb 0.42 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.24 2zm8 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm8 s ARG 51 N -2.88 3.89 0.00 2.89 0.52 -1.26 -5.37 118.95 116.74 2zm8 s ARG 51 Ca 0.18 -0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.15 2zm8 s ARG 51 Cb 0.19 -3.22 0.28 0.00 0.52 0.00 0.00 34.95 32.73 2zm8 s ARG 51 CO 0.52 0.36 1.14 -2.30 0.02 0.00 0.00 175.30 175.04 2zm8 n PRO 52 N 3.27 0.03 0.00 3.54 -0.02 -1.26 -5.22 135.00 135.35 2zm8 n PRO 52 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2zm8 n PRO 52 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2zm8 n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm8 n GLY 57 N -0.83 0.31 3.05 -1.23 0.00 -1.26 -5.13 105.19 100.10 2zm8 n GLY 57 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2zm8 n GLY 57 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zm8 s HIS 58 N 0.00 0.38 0.37 1.61 -3.43 -1.26 -4.73 115.29 108.22 2zm8 s HIS 58 Ca 0.00 -0.78 -0.27 0.00 -0.80 0.00 0.00 55.06 53.21 2zm8 s HIS 58 Cb 0.00 -0.28 -0.09 0.00 -1.43 0.00 0.00 32.58 30.78 2zm8 s HIS 58 CO 0.00 -0.30 1.22 0.00 -2.00 0.00 0.00 174.74 173.66 2zm8 s ALA 59 N -2.77 3.28 -0.31 -1.38 0.00 -1.26 -4.16 121.76 115.17 2zm8 s ALA 59 Ca -0.04 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 2zm8 s ALA 59 Cb -0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2zm8 s ALA 59 CO -0.06 -0.57 0.19 -1.17 0.00 0.00 0.00 175.76 174.15 2zm8 s LEU 60 N -2.20 4.18 -0.27 0.00 2.96 0.54 -4.88 118.68 119.00 2zm8 s LEU 60 Ca 0.54 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2zm8 s LEU 60 Cb -0.34 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.33 2zm8 s LEU 60 CO 0.44 -0.14 -0.05 0.00 -1.32 0.00 0.00 176.35 175.28 2zm8 s ALA 61 N 1.71 2.44 -0.54 5.97 0.00 -1.26 -0.82 121.76 129.26 2zm8 s ALA 61 Ca 0.06 -1.84 0.07 0.00 0.00 0.00 0.00 51.96 50.25 2zm8 s ALA 61 Cb -0.17 -1.64 0.27 0.00 0.00 0.00 0.00 23.12 21.59 2zm8 s ALA 61 CO 0.09 -1.33 0.72 0.54 0.00 0.00 0.00 175.76 175.78 2zm8 n ARG 62 N 4.47 2.04 0.05 0.00 1.74 0.44 -4.88 116.66 120.51 2zm8 n ARG 62 Ca -0.09 -4.21 -0.04 0.00 -0.77 0.00 0.00 57.85 52.74 2zm8 n ARG 62 Cb 0.43 -1.93 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2zm8 n ARG 62 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zm8 h LEU 63 N 3.82 0.00 0.00 0.55 3.38 -1.89 -0.04 115.31 121.13 2zm8 h LEU 63 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zm8 h LEU 63 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zm8 h LEU 63 CO 0.71 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.64 2zm8 n GLY 64 N 1.39 1.29 0.15 0.83 0.00 -1.26 -3.05 105.19 104.54 2zm8 n GLY 64 Ca -0.07 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 2zm8 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm8 h ALA 65 N -0.77 -0.25 0.00 4.61 0.00 -1.91 -2.15 119.26 118.79 2zm8 h ALA 65 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zm8 h ALA 65 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zm8 h ALA 65 CO 0.00 -0.65 0.00 0.44 0.00 0.00 0.00 179.25 179.04 2zm8 n ILE 66 N -5.23 0.19 -0.12 0.00 -5.35 -1.17 -3.18 119.36 104.50 2zm8 n ILE 66 Ca -0.08 0.05 -0.07 0.00 -0.27 0.00 0.00 62.75 62.37 2zm8 n ILE 66 Cb 0.15 -0.70 0.09 0.00 -1.74 0.00 0.00 39.64 37.45 2zm8 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zm8 h ALA 67 N 3.18 0.91 -0.63 -1.28 0.00 -1.52 0.15 119.26 120.07 2zm8 h ALA 67 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2zm8 h ALA 67 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zm8 h ALA 67 CO 0.00 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.11 2zm8 h ALA 68 N 1.10 1.23 0.00 0.00 0.00 -1.70 -1.39 119.26 118.50 2zm8 h ALA 68 Ca 0.12 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2zm8 h ALA 68 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zm8 h ALA 68 CO 0.04 0.56 -1.15 1.96 0.00 0.00 0.00 179.25 180.67 2zm8 h GLN 69 N 0.91 0.00 -2.46 0.00 4.20 -1.71 -3.39 115.11 112.67 2zm8 h GLN 69 Ca 0.21 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.33 2zm8 h GLN 69 Cb 0.20 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.57 2zm8 h GLN 69 CO -0.02 0.60 -0.77 1.28 -0.67 0.00 0.00 178.83 179.26 2zm8 n LEU 70 N -3.14 1.98 -0.12 1.46 4.77 0.50 -4.97 117.00 117.48 2zm8 n LEU 70 Ca -0.06 -5.01 0.11 0.00 -0.03 0.00 0.00 56.01 51.02 2zm8 n LEU 70 Cb 0.90 -0.19 0.46 0.00 -2.33 0.00 0.00 43.42 42.25 2zm8 n LEU 70 CO 0.44 1.93 1.20 1.55 -1.33 0.00 0.00 177.39 181.18 2zm8 h PRO 71 N 4.79 0.49 -0.64 3.23 0.13 -1.46 -2.42 132.00 136.12 2zm8 h PRO 71 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zm8 h PRO 71 Cb 0.78 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2zm8 h PRO 71 CO 0.63 0.32 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 2zm8 n ASP 72 N -4.48 5.08 -0.21 1.44 8.00 -1.26 -4.61 116.55 120.51 2zm8 n ASP 72 Ca 0.11 -2.79 -0.05 0.00 0.71 0.00 0.00 54.79 52.76 2zm8 n ASP 72 Cb 0.35 -0.66 0.05 0.00 -0.02 0.00 0.00 41.12 40.84 2zm8 n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zm8 h LEU 73 N 3.48 0.66 -0.90 0.64 5.85 -1.79 -1.79 115.31 121.46 2zm8 h LEU 73 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2zm8 h LEU 73 Cb 1.77 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.60 2zm8 h LEU 73 CO 0.42 0.47 0.50 -0.08 -0.34 0.00 0.00 178.44 179.41 2zm8 h GLU 74 N 0.79 1.26 -0.63 1.25 4.81 -1.85 0.32 114.58 120.53 2zm8 h GLU 74 Ca 0.24 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2zm8 h GLU 74 Cb -0.04 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 2zm8 h GLU 74 CO -0.07 0.92 0.13 0.37 -0.73 0.00 0.00 179.01 179.63 2zm8 h GLN 75 N 1.27 1.00 -0.21 1.92 4.15 -1.79 -0.63 115.11 120.80 2zm8 h GLN 75 Ca 0.32 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2zm8 h GLN 75 Cb 0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2zm8 h GLN 75 CO -0.05 0.90 -0.28 0.00 -1.93 0.00 0.00 178.83 177.47 2zm8 h ARG 76 N 0.95 0.41 -0.35 1.69 3.08 -0.45 -0.33 114.38 119.37 2zm8 h ARG 76 Ca 0.20 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2zm8 h ARG 76 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zm8 h ARG 76 CO 0.00 0.65 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.32 2zm8 h LEU 77 N 0.36 0.75 -0.74 3.04 3.38 -0.54 -2.67 115.31 118.90 2zm8 h LEU 77 Ca 0.05 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2zm8 h LEU 77 Cb 0.67 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2zm8 h LEU 77 CO 0.05 0.99 0.48 -0.33 0.09 0.00 0.00 178.44 179.71 2zm8 h GLU 78 N 0.51 0.98 0.00 1.13 5.08 -0.81 -1.21 114.58 120.27 2zm8 h GLU 78 Ca 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zm8 h GLU 78 Cb 0.70 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zm8 h GLU 78 CO 0.05 0.67 -0.12 1.96 -1.00 0.00 0.00 179.01 180.57 2zm8 h GLN 79 N 1.01 0.00 -0.65 2.33 4.20 -0.94 -1.46 115.11 119.60 2zm8 h GLN 79 Ca 0.27 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.71 2zm8 h GLN 79 Cb -0.09 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.53 2zm8 h GLN 79 CO -0.06 0.12 0.25 0.25 -0.67 0.00 0.00 178.83 178.72 2zm8 n THR 80 N -3.53 2.84 -3.85 -0.54 -2.24 -0.97 -4.95 114.28 101.03 2zm8 n THR 80 Ca -0.01 -2.07 -0.27 0.00 -2.27 0.00 0.00 64.05 59.42 2zm8 n THR 80 Cb 0.26 -0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2zm8 n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zm8 n TYR 81 N -0.77 -2.14 -2.34 4.78 4.01 -0.55 -4.56 117.16 115.60 2zm8 n TYR 81 Ca 0.42 0.88 -0.42 0.00 -0.16 0.00 0.00 57.90 58.62 2zm8 n TYR 81 Cb 1.32 -4.09 -0.03 0.00 -0.31 0.00 0.00 39.34 36.23 2zm8 n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zm8 s THR 82 N -3.46 3.75 -0.27 -0.72 2.01 -0.50 -0.89 115.64 115.57 2zm8 s THR 82 Ca 0.41 1.28 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 2zm8 s THR 82 Cb -0.21 -3.82 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 2zm8 s THR 82 CO 0.83 0.11 -0.28 0.47 -0.69 0.00 0.00 174.62 175.06 2zm8 n ASP 83 N 3.78 1.97 -3.86 3.53 8.00 0.62 -4.41 116.55 126.18 2zm8 n ASP 83 Ca 0.09 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.56 2zm8 n ASP 83 Cb 0.45 -0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 2zm8 n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm8 s ALA 84 N -2.51 -0.15 -0.07 2.24 0.00 -0.48 -1.66 121.76 119.12 2zm8 s ALA 84 Ca -0.37 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 2zm8 s ALA 84 Cb 0.12 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2zm8 s ALA 84 CO 0.55 -0.05 0.17 0.12 0.00 0.00 0.00 175.76 176.56 2zm8 s PHE 85 N -0.12 -0.21 -0.12 0.00 5.36 0.29 -0.47 117.98 122.71 2zm8 s PHE 85 Ca -0.02 0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 56.42 2zm8 s PHE 85 Cb -0.01 -0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 2zm8 s PHE 85 CO 0.00 -0.17 0.30 -1.17 -1.46 0.00 0.00 175.22 172.72 2zm8 s LEU 86 N 1.05 0.49 -0.19 6.12 0.20 -0.21 -0.56 118.68 125.58 2zm8 s LEU 86 Ca -0.08 0.64 -0.02 0.00 0.69 0.00 0.00 54.13 55.36 2zm8 s LEU 86 Cb -0.10 0.99 -0.00 0.00 -0.43 0.00 0.00 46.19 46.65 2zm8 s LEU 86 CO -0.06 -0.15 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.06 2zm8 s VAL 87 N 0.82 2.90 -0.30 1.68 1.01 -0.22 -0.77 120.40 125.50 2zm8 s VAL 87 Ca -0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2zm8 s VAL 87 Cb -0.06 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2zm8 s VAL 87 CO -0.06 0.48 0.09 -0.22 0.00 0.00 0.00 175.10 175.39 2zm8 s LEU 88 N 1.20 3.94 -0.33 3.92 2.96 0.04 -1.10 118.68 129.31 2zm8 s LEU 88 Ca 0.02 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 53.05 2zm8 s LEU 88 Cb -0.14 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2zm8 s LEU 88 CO -0.04 -0.22 0.16 -0.60 -1.32 0.00 0.00 176.35 174.33 2zm8 s ARG 89 N 1.49 3.08 8.00 1.98 3.52 0.51 -0.31 118.95 137.21 2zm8 s ARG 89 Ca 0.02 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2zm8 s ARG 89 Cb -0.18 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2zm8 s ARG 89 CO 0.03 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2zm8 n GLY 90 N 4.97 4.00 0.84 8.12 0.00 -0.20 -1.69 105.19 121.24 2zm8 n GLY 90 Ca -0.13 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2zm8 n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm8 n THR 91 N 0.00 0.23 -4.18 2.61 -2.24 -1.26 -4.94 114.28 104.50 2zm8 n THR 91 Ca 0.00 -0.61 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 2zm8 n THR 91 Cb 0.00 1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 69.33 2zm8 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zm8 s GLU 92 N -1.46 3.59 -0.39 -0.78 2.12 -0.68 -5.06 118.70 116.04 2zm8 s GLU 92 Ca 0.26 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2zm8 s GLU 92 Cb 0.17 -3.03 0.02 0.00 0.26 0.00 0.00 34.13 31.54 2zm8 s GLU 92 CO 0.25 0.44 1.23 0.08 -0.54 0.00 0.00 175.26 176.71 2zm8 s VAL 93 N -0.12 4.18 -0.75 3.70 1.01 -1.26 -0.36 120.40 126.79 2zm8 s VAL 93 Ca 0.06 1.27 0.14 0.00 0.00 0.00 0.00 61.98 63.45 2zm8 s VAL 93 Cb -0.12 -4.37 -0.14 0.00 0.00 0.00 0.00 36.38 31.75 2zm8 s VAL 93 CO 0.02 -0.72 0.63 1.33 0.00 0.00 0.00 175.10 176.36 2zm8 n VAL 94 N 6.55 0.00 -3.62 2.92 0.24 -0.26 -4.97 118.33 119.19 2zm8 n VAL 94 Ca 0.14 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.11 2zm8 n VAL 94 Cb 0.48 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 2zm8 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zm8 s ALA 95 N -2.29 -1.65 -0.04 2.33 0.00 -1.21 -4.28 121.76 114.61 2zm8 s ALA 95 Ca 0.06 1.71 -0.09 0.00 0.00 0.00 0.00 51.96 53.64 2zm8 s ALA 95 Cb 0.11 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.43 2zm8 s ALA 95 CO 0.57 -0.33 0.21 -1.21 0.00 0.00 0.00 175.76 175.00 2zm8 s GLU 96 N -0.05 0.42 -0.11 0.00 2.02 -0.03 -1.06 118.70 119.89 2zm8 s GLU 96 Ca -0.03 -0.05 -0.08 0.00 0.02 0.00 0.00 54.97 54.82 2zm8 s GLU 96 Cb -0.04 0.19 0.04 0.00 0.10 0.00 0.00 34.13 34.42 2zm8 s GLU 96 CO 0.03 -0.09 0.28 -0.47 0.02 0.00 0.00 175.26 175.03 2zm8 s TYR 97 N -0.72 -0.34 -0.03 1.61 5.04 0.27 -0.42 117.35 122.76 2zm8 s TYR 97 Ca -0.08 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.36 2zm8 s TYR 97 Cb -0.05 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.38 2zm8 s TYR 97 CO 0.01 -0.19 -0.03 0.71 -1.34 0.00 0.00 175.55 174.71 2zm8 s TYR 98 N 0.59 0.52 0.93 4.97 2.02 -0.00 -0.55 117.35 125.82 2zm8 s TYR 98 Ca -0.04 -0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 2zm8 s TYR 98 Cb -0.05 -0.46 0.15 0.00 -0.40 0.00 0.00 41.96 41.19 2zm8 s TYR 98 CO -0.03 -0.11 1.09 -0.98 -1.57 0.00 0.00 175.55 173.95 2zm8 s ARG 99 N 0.62 0.99 0.22 -0.62 1.70 -0.67 -0.34 118.95 120.85 2zm8 s ARG 99 Ca -0.07 1.06 -0.32 0.00 -0.47 0.00 0.00 55.73 55.93 2zm8 s ARG 99 Cb -0.10 -1.76 -0.12 0.00 -0.57 0.00 0.00 34.95 32.39 2zm8 s ARG 99 CO -0.00 -2.49 1.65 0.00 -1.08 0.00 0.00 175.30 173.37 2zm8 n ALA 100 N -4.09 2.38 -0.08 7.88 0.00 -1.26 -2.13 120.51 123.21 2zm8 n ALA 100 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2zm8 n ALA 100 Cb 0.54 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2zm8 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm8 n GLY 101 N 3.38 0.87 3.14 0.00 0.00 -1.26 -4.89 105.19 106.44 2zm8 n GLY 101 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2zm8 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm8 s PHE 102 N -2.39 2.98 0.44 1.61 5.36 -0.91 -4.96 117.98 120.12 2zm8 s PHE 102 Ca 0.00 -1.73 -0.17 0.00 -0.96 0.00 0.00 56.93 54.07 2zm8 s PHE 102 Cb 0.00 -1.97 -0.09 0.00 -0.34 0.00 0.00 43.02 40.62 2zm8 s PHE 102 CO 0.00 -0.79 0.91 0.00 -1.46 0.00 0.00 175.22 173.88 2zm8 s ALA 103 N 1.27 3.13 0.47 11.12 0.00 -1.26 -4.41 121.76 132.08 2zm8 s ALA 103 Ca 0.01 0.18 0.21 0.00 0.00 0.00 0.00 51.96 52.36 2zm8 s ALA 103 Cb -0.16 -3.02 1.22 0.00 0.00 0.00 0.00 23.12 21.16 2zm8 s ALA 103 CO -0.08 -0.00 1.92 -1.35 0.00 0.00 0.00 175.76 176.25 2zm8 h PRO 104 N 1.49 0.23 -0.71 0.00 0.11 -1.98 -0.76 132.00 130.38 2zm8 h PRO 104 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zm8 h PRO 104 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zm8 h PRO 104 CO 0.62 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 2zm8 n ASP 105 N -4.42 4.13 -4.79 -2.05 5.75 -1.26 -4.58 116.55 109.32 2zm8 n ASP 105 Ca 0.15 -2.10 -0.34 0.00 -0.01 0.00 0.00 54.79 52.49 2zm8 n ASP 105 Cb 0.65 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 2zm8 n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zm8 s ASP 106 N -0.98 6.10 0.24 -1.12 1.01 -0.29 -4.86 116.67 116.76 2zm8 s ASP 106 Ca 0.49 1.95 -0.02 0.00 0.71 0.00 0.00 52.55 55.68 2zm8 s ASP 106 Cb 0.27 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 2zm8 s ASP 106 CO 0.31 -0.95 0.46 -0.13 0.21 0.00 0.00 175.17 175.07 2zm8 s ARG 107 N -3.43 3.56 -0.00 8.23 0.52 -1.26 -4.21 118.95 122.35 2zm8 s ARG 107 Ca 0.67 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.67 2zm8 s ARG 107 Cb -0.18 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.54 2zm8 s ARG 107 CO 0.25 0.32 -0.01 -1.58 0.02 0.00 0.00 175.30 174.30 2zm8 s HIS 108 N -1.97 0.16 0.30 -0.53 2.46 -0.26 -4.83 115.29 110.63 2zm8 s HIS 108 Ca 0.40 -0.02 -0.30 0.00 0.47 0.00 0.00 55.06 55.62 2zm8 s HIS 108 Cb -0.11 -0.14 -0.12 0.00 -0.13 0.00 0.00 32.58 32.09 2zm8 s HIS 108 CO 0.30 -0.02 1.57 -0.11 -2.47 0.00 0.00 174.74 174.01 2zm8 n LEU 109 N 3.19 4.37 0.01 8.88 7.94 -1.26 -2.27 117.00 137.86 2zm8 n LEU 109 Ca -0.14 1.16 0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2zm8 n LEU 109 Cb 0.58 -1.59 0.03 0.00 0.53 0.00 0.00 43.42 42.97 2zm8 n LEU 109 CO 0.25 0.12 0.06 0.18 -1.11 0.00 0.00 177.39 176.89 2zm8 n LEU 110 N 1.91 0.67 0.00 -1.96 4.77 0.74 -4.91 117.00 118.22 2zm8 n LEU 110 Ca 0.08 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2zm8 n LEU 110 Cb 0.37 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zm8 n LEU 110 CO 0.64 0.12 0.00 0.23 -1.33 0.00 0.00 177.39 177.04 2zm8 n MET 111 N -1.75 0.00 0.00 3.23 2.81 -1.16 -1.91 117.12 118.34 2zm8 n MET 111 Ca 0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 2zm8 n MET 111 Cb 0.39 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.56 2zm8 n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zm8 n ALA 112 N 7.06 2.32 0.24 3.04 0.00 -1.25 -1.03 120.51 130.89 2zm8 n ALA 112 Ca 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.46 2zm8 n ALA 112 Cb 0.00 -1.37 0.84 0.00 0.00 0.00 0.00 19.45 18.93 2zm8 n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zm8 h VAL 113 N 0.00 0.55 -0.87 0.00 2.07 -1.26 -0.15 116.25 116.59 2zm8 h VAL 113 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2zm8 h VAL 113 Cb 0.02 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2zm8 h VAL 113 CO 0.00 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.44 2zm8 h SER 114 N 0.00 0.47 -0.86 0.57 0.02 -1.25 -1.62 113.55 110.88 2zm8 h SER 114 Ca 0.05 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2zm8 h SER 114 Cb 0.27 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2zm8 h SER 114 CO -0.00 0.21 0.53 0.11 -1.14 0.00 0.00 176.83 176.55 2zm8 h LYS 115 N 0.49 1.17 -0.04 3.45 1.57 -1.12 -1.43 116.57 120.65 2zm8 h LYS 115 Ca 0.44 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2zm8 h LYS 115 Cb 0.98 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2zm8 h LYS 115 CO -0.18 0.81 -0.36 0.77 -0.57 0.00 0.00 179.45 179.92 2zm8 h SER 116 N 1.19 0.08 -0.39 0.86 0.02 -1.35 0.36 113.55 114.33 2zm8 h SER 116 Ca 0.31 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 2zm8 h SER 116 Cb -0.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2zm8 h SER 116 CO -0.06 0.44 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.82 2zm8 h LEU 117 N 0.07 0.83 -0.40 5.07 3.38 -1.30 -2.44 115.31 120.52 2zm8 h LEU 117 Ca 0.01 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2zm8 h LEU 117 Cb 0.67 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2zm8 h LEU 117 CO 0.05 1.04 0.16 0.00 0.09 0.00 0.00 178.44 179.78 2zm8 h GLY 119 N 0.50 0.71 1.01 0.00 0.00 -0.93 -1.32 103.07 103.04 2zm8 h GLY 119 Ca 0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2zm8 h GLY 119 CO -0.01 0.15 0.03 -0.84 0.00 0.00 0.00 176.54 175.87 2zm8 h THR 120 N 0.53 1.26 -0.47 4.70 2.02 -0.91 0.67 112.91 120.70 2zm8 h THR 120 Ca 0.28 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2zm8 h THR 120 Cb 0.40 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2zm8 h THR 120 CO -0.08 0.37 0.26 0.58 0.37 0.00 0.00 175.52 177.01 2zm8 h VAL 121 N 0.75 1.16 -0.64 3.16 2.07 -0.83 -1.37 116.25 120.55 2zm8 h VAL 121 Ca 0.15 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2zm8 h VAL 121 Cb 0.48 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2zm8 h VAL 121 CO 0.02 0.17 0.37 0.58 0.02 0.00 0.00 177.57 178.74 2zm8 h VAL 122 N 0.62 1.02 -0.93 2.57 2.07 -1.02 -2.34 116.25 118.24 2zm8 h VAL 122 Ca 0.17 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2zm8 h VAL 122 Cb 0.05 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2zm8 h VAL 122 CO -0.03 0.13 0.61 1.23 0.02 0.00 0.00 177.57 179.53 2zm8 h GLY 123 N 0.71 1.36 1.17 2.17 0.00 -0.37 -0.35 103.07 107.77 2zm8 h GLY 123 Ca 0.27 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2zm8 h GLY 123 CO -0.14 0.36 0.21 0.00 0.00 0.00 0.00 176.54 176.96 2zm8 h ALA 124 N 1.47 1.09 0.00 3.60 0.00 -0.75 -1.42 119.26 123.26 2zm8 h ALA 124 Ca 0.39 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2zm8 h ALA 124 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zm8 h ALA 124 CO -0.13 0.62 -0.57 -0.07 0.00 0.00 0.00 179.25 179.09 2zm8 h LEU 125 N 1.00 0.00 -0.46 0.00 3.38 -0.92 -2.28 115.31 116.03 2zm8 h LEU 125 Ca 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2zm8 h LEU 125 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zm8 h LEU 125 CO -0.01 0.57 -0.08 0.58 0.09 0.00 0.00 178.44 179.60 2zm8 h VAL 126 N 0.00 1.27 -0.86 1.22 2.07 -0.68 0.44 116.25 119.71 2zm8 h VAL 126 Ca -0.01 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2zm8 h VAL 126 Cb 1.18 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2zm8 h VAL 126 CO 0.07 0.41 0.57 0.44 0.02 0.00 0.00 177.57 179.08 2zm8 h ASP 127 N 0.72 0.91 0.60 0.57 3.32 -0.99 -1.11 116.42 120.44 2zm8 h ASP 127 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zm8 h ASP 127 Cb 0.62 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2zm8 h ASP 127 CO 0.04 0.61 0.00 -0.62 -1.72 0.00 0.00 179.24 177.55 2zm8 n GLU 128 N -4.46 0.32 -1.05 3.56 1.02 -0.88 -4.88 120.64 114.28 2zm8 n GLU 128 Ca 0.12 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 2zm8 n GLU 128 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2zm8 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm8 n GLY 129 N 1.12 0.52 0.07 0.62 0.00 -0.42 -4.91 105.19 102.20 2zm8 n GLY 129 Ca 0.12 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2zm8 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm8 n ARG 130 N -2.85 0.52 -4.59 1.61 1.74 0.10 -4.79 116.66 108.39 2zm8 n ARG 130 Ca -0.02 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 2zm8 n ARG 130 Cb 0.07 -1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 29.63 2zm8 n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zm8 s ILE 131 N -3.34 1.12 -0.33 0.55 1.01 -1.05 -4.97 121.20 114.19 2zm8 s ILE 131 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2zm8 s ILE 131 Cb 0.12 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.61 2zm8 s ILE 131 CO 0.81 0.35 0.10 -0.62 0.00 0.00 0.00 174.94 175.58 2zm8 s ASP 132 N 0.48 5.30 0.61 3.58 -1.08 -1.26 -4.24 116.67 120.06 2zm8 s ASP 132 Ca -0.11 -1.11 0.29 0.00 -0.52 0.00 0.00 52.55 51.11 2zm8 s ASP 132 Cb -0.14 -1.87 1.57 0.00 -1.46 0.00 0.00 42.92 41.02 2zm8 s ASP 132 CO 0.03 -0.32 1.96 -0.65 0.52 0.00 0.00 175.17 176.71 2zm8 h PRO 133 N 8.22 0.00 0.00 4.34 0.11 -1.98 -0.66 132.00 142.03 2zm8 h PRO 133 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2zm8 h PRO 133 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zm8 h PRO 133 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 2zm8 h ALA 134 N 1.51 1.00 -2.28 -0.75 0.00 -1.96 -0.19 119.26 116.59 2zm8 h ALA 134 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.57 2zm8 h ALA 134 Cb 0.88 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zm8 h ALA 134 CO -0.00 0.00 0.38 -0.65 0.00 0.00 0.00 179.25 178.98 2zm8 s GLN 135 N -3.31 3.80 0.56 0.00 -1.52 -0.26 -4.75 119.66 114.18 2zm8 s GLN 135 Ca 0.06 1.27 -0.19 0.00 -1.95 0.00 0.00 55.36 54.55 2zm8 s GLN 135 Cb 0.07 -2.10 -0.05 0.00 -0.22 0.00 0.00 33.01 30.71 2zm8 s GLN 135 CO 0.62 -0.42 1.13 -1.25 -0.25 0.00 0.00 175.29 175.12 2zm8 s PRO 136 N -3.43 3.27 0.33 2.91 0.04 -1.26 -1.13 135.00 135.73 2zm8 s PRO 136 Ca 0.65 1.60 0.10 0.00 0.04 0.00 0.00 61.00 63.40 2zm8 s PRO 136 Cb -0.15 -1.99 0.87 0.00 0.04 0.00 0.00 34.50 33.27 2zm8 s PRO 136 CO 0.22 -0.91 1.77 0.28 0.04 0.00 0.00 177.00 178.40 2zm8 h VAL 137 N 1.05 0.62 0.00 -0.36 2.07 -1.61 -0.89 116.25 117.14 2zm8 h VAL 137 Ca -0.50 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zm8 h VAL 137 Cb 1.26 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zm8 h VAL 137 CO 0.56 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.62 2zm8 n THR 138 N -4.76 1.00 0.22 2.57 -2.24 -1.26 -0.98 114.28 108.83 2zm8 n THR 138 Ca 0.24 0.30 0.06 0.00 -2.27 0.00 0.00 64.05 62.38 2zm8 n THR 138 Cb 0.69 -1.17 0.52 0.00 -2.10 0.00 0.00 70.33 68.27 2zm8 n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zm8 h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.51 -3.03 114.58 113.82 2zm8 h GLU 139 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2zm8 h GLU 139 Cb 0.26 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2zm8 h GLU 139 CO 0.00 0.21 -1.70 0.66 -1.18 0.00 0.00 179.01 177.00 2zm8 n TYR 140 N -4.14 0.00 -3.74 0.92 4.01 -0.32 -4.80 117.16 109.09 2zm8 n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zm8 n TYR 140 Cb 0.27 -0.50 -0.12 0.00 -0.31 0.00 0.00 39.34 38.69 2zm8 n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zm8 s VAL 141 N -2.25 1.99 0.53 -0.72 1.01 -0.16 -4.87 120.40 115.94 2zm8 s VAL 141 Ca -0.08 -3.58 0.24 0.00 0.00 0.00 0.00 61.98 58.56 2zm8 s VAL 141 Cb 0.03 -2.33 0.37 0.00 0.00 0.00 0.00 36.38 34.45 2zm8 s VAL 141 CO 0.38 -1.05 2.03 -0.65 0.00 0.00 0.00 175.10 175.82 2zm8 h PRO 142 N 5.67 0.00 0.00 2.72 0.11 -1.79 -1.96 132.00 136.76 2zm8 h PRO 142 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zm8 h PRO 142 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zm8 h PRO 142 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2zm8 n GLU 143 N -4.38 0.13 -0.04 1.05 4.71 -1.26 -1.26 120.64 119.59 2zm8 n GLU 143 Ca 0.07 0.20 0.12 0.00 -0.01 0.00 0.00 57.16 57.53 2zm8 n GLU 143 Cb 0.49 -1.50 0.45 0.00 -1.01 0.00 0.00 31.44 29.88 2zm8 n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zm8 n LEU 144 N -1.35 1.53 -4.68 -4.62 4.77 -0.74 -4.89 117.00 107.03 2zm8 n LEU 144 Ca 0.05 -0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 2zm8 n LEU 144 Cb 0.12 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zm8 n LEU 144 CO 0.11 0.29 0.83 0.00 -1.33 0.00 0.00 177.39 177.29 2zm8 n ALA 145 N 0.21 1.01 -0.46 -1.18 0.00 -0.39 -1.79 120.51 117.91 2zm8 n ALA 145 Ca 0.17 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zm8 n ALA 145 Cb 0.33 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2zm8 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm8 n GLY 146 N 0.87 1.59 3.94 0.00 0.00 -1.26 -4.98 105.19 105.35 2zm8 n GLY 146 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2zm8 n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm8 s SER 147 N -3.28 4.78 0.51 1.61 1.04 -0.74 -4.98 113.70 112.64 2zm8 s SER 147 Ca 0.00 -1.11 0.34 0.00 0.48 0.00 0.00 55.95 55.66 2zm8 s SER 147 Cb 0.00 0.36 1.76 0.00 0.10 0.00 0.00 66.02 68.25 2zm8 s SER 147 CO 0.00 -1.17 2.04 1.62 0.98 0.00 0.00 173.24 176.71 2zm8 h VAL 148 N 0.58 0.00 -0.39 5.02 3.04 -1.47 -0.49 116.25 122.54 2zm8 h VAL 148 Ca -0.35 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2zm8 h VAL 148 Cb 1.30 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2zm8 h VAL 148 CO 0.52 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.86 2zm8 n TYR 149 N -2.75 0.60 -3.12 3.17 4.01 -1.26 -4.61 117.16 113.20 2zm8 n TYR 149 Ca -0.02 -0.28 -0.44 0.00 -0.16 0.00 0.00 57.90 57.01 2zm8 n TYR 149 Cb 0.11 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 2zm8 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zm8 s ASP 150 N -0.93 6.21 0.00 7.72 -1.08 -0.20 -4.30 116.67 124.09 2zm8 s ASP 150 Ca 0.27 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 2zm8 s ASP 150 Cb 0.15 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2zm8 s ASP 150 CO 0.17 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 175.48 2zm8 n GLY 151 N 5.21 3.19 3.71 2.66 0.00 -1.26 -4.92 105.19 113.78 2zm8 n GLY 151 Ca -0.07 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2zm8 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zm8 n PRO 152 N 0.00 0.88 -2.32 1.61 -0.02 -1.26 -4.81 135.00 129.08 2zm8 n PRO 152 Ca 0.00 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.57 2zm8 n PRO 152 Cb 0.00 -2.48 0.03 0.00 -0.02 0.00 0.00 33.50 31.03 2zm8 n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zm8 s SER 153 N -1.54 5.64 0.35 2.55 1.04 -1.26 -1.93 113.70 118.55 2zm8 s SER 153 Ca 0.80 0.82 0.03 0.00 0.48 0.00 0.00 55.95 58.08 2zm8 s SER 153 Cb -0.36 -1.81 0.63 0.00 0.10 0.00 0.00 66.02 64.58 2zm8 s SER 153 CO 0.43 -1.06 1.96 0.58 0.98 0.00 0.00 173.24 176.13 2zm8 h VAL 154 N -0.22 1.17 -0.62 5.02 2.07 -0.87 -2.17 116.25 120.63 2zm8 h VAL 154 Ca -0.45 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 2zm8 h VAL 154 Cb 1.25 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2zm8 h VAL 154 CO 0.61 0.20 0.18 0.25 0.02 0.00 0.00 177.57 178.82 2zm8 h LEU 155 N 0.72 0.88 -1.31 2.57 5.85 -1.31 -0.18 115.31 122.53 2zm8 h LEU 155 Ca 0.18 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2zm8 h LEU 155 Cb 0.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2zm8 h LEU 155 CO -0.03 0.84 -0.35 1.56 -0.34 0.00 0.00 178.44 180.13 2zm8 h GLN 156 N 0.91 0.00 -0.05 1.25 4.20 -1.67 0.83 115.11 120.58 2zm8 h GLN 156 Ca 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2zm8 h GLN 156 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2zm8 h GLN 156 CO -0.01 0.35 -0.02 0.28 -0.67 0.00 0.00 178.83 178.76 2zm8 h VAL 157 N 0.00 1.31 -0.81 -0.54 2.07 -0.95 0.04 116.25 117.38 2zm8 h VAL 157 Ca -0.00 -0.97 0.12 0.00 0.82 0.00 0.00 66.70 66.66 2zm8 h VAL 157 Cb 0.62 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2zm8 h VAL 157 CO 0.04 0.27 0.53 -0.07 0.02 0.00 0.00 177.57 178.36 2zm8 h LEU 158 N -0.26 0.60 -1.82 2.57 3.38 -0.44 -2.21 115.31 117.12 2zm8 h LEU 158 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zm8 h LEU 158 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zm8 h LEU 158 CO 0.01 0.33 0.00 0.47 0.09 0.00 0.00 178.44 179.34 2zm8 n ASP 159 N -4.52 2.77 -3.64 -0.43 8.00 0.23 -2.01 116.55 116.96 2zm8 n ASP 159 Ca 0.15 -1.89 -0.22 0.00 0.71 0.00 0.00 54.79 53.54 2zm8 n ASP 159 Cb 0.40 -0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 2zm8 n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zm8 n MET 160 N 1.09 -5.97 -2.22 -1.24 2.81 -0.76 -4.78 117.12 106.05 2zm8 n MET 160 Ca 0.17 0.71 -0.28 0.00 -1.81 0.00 0.00 57.70 56.49 2zm8 n MET 160 Cb 0.53 -5.53 0.01 0.00 -0.71 0.00 0.00 33.22 27.52 2zm8 n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zm8 n GLN 161 N -4.41 3.35 -4.63 0.03 6.02 -0.07 -0.32 117.38 117.36 2zm8 n GLN 161 Ca -0.20 -4.23 -0.25 0.00 -0.01 0.00 0.00 57.00 52.32 2zm8 n GLN 161 Cb 0.63 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.46 2zm8 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zm8 s ILE 162 N -5.19 1.20 -0.16 5.09 1.01 -1.25 -1.04 121.20 120.85 2zm8 s ILE 162 Ca 0.50 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 2zm8 s ILE 162 Cb 0.41 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2zm8 s ILE 162 CO -0.15 0.37 1.09 -0.55 0.00 0.00 0.00 174.94 175.70 2zm8 s SER 163 N 0.64 7.11 -0.01 3.58 0.15 -0.81 -4.60 113.70 119.76 2zm8 s SER 163 Ca -0.15 1.54 0.02 0.00 0.70 0.00 0.00 55.95 58.06 2zm8 s SER 163 Cb -0.16 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zm8 s SER 163 CO 0.04 -0.61 -0.07 -0.63 1.20 0.00 0.00 173.24 173.18 2zm8 s ILE 164 N 2.75 0.54 -1.30 6.45 1.01 -1.26 -4.12 121.20 125.27 2zm8 s ILE 164 Ca 0.49 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 2zm8 s ILE 164 Cb -0.18 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 41.86 2zm8 s ILE 164 CO 0.13 0.16 1.86 -0.67 0.00 0.00 0.00 174.94 176.42 2zm8 n ASP 165 N 3.08 4.47 -3.46 3.58 4.64 0.86 -4.79 116.55 124.93 2zm8 n ASP 165 Ca -0.15 -2.87 -0.16 0.00 -1.38 0.00 0.00 54.79 50.22 2zm8 n ASP 165 Cb 0.57 -1.71 -0.12 0.00 -1.04 0.00 0.00 41.12 38.82 2zm8 n ASP 165 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2zm8 s TYR 166 N 4.77 -0.40 -0.70 -0.67 6.04 -1.26 -4.65 117.35 120.48 2zm8 s TYR 166 Ca 0.54 0.31 -0.25 0.00 0.04 0.00 0.00 57.07 57.71 2zm8 s TYR 166 Cb 0.06 -0.29 0.05 0.00 -1.04 0.00 0.00 41.96 40.73 2zm8 s TYR 166 CO 0.05 -0.65 1.14 1.21 -1.54 0.00 0.00 175.55 175.77 2zm8 s ASN 167 N 2.37 6.18 -1.49 4.32 2.47 -1.26 -4.91 114.94 122.62 2zm8 s ASN 167 Ca 0.08 -0.65 -0.12 0.00 0.42 0.00 0.00 52.86 52.59 2zm8 s ASN 167 Cb -0.16 -2.50 0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2zm8 s ASN 167 CO -0.14 -1.65 2.41 1.21 -3.72 0.00 0.00 177.10 175.21 2zm8 n GLU 168 N 8.62 3.23 -3.84 0.43 4.07 -1.26 -3.64 120.64 128.25 2zm8 n GLU 168 Ca 0.00 -2.60 -0.36 0.00 -0.06 0.00 0.00 57.16 54.14 2zm8 n GLU 168 Cb 0.47 -3.09 -0.13 0.00 -0.06 0.00 0.00 31.44 28.63 2zm8 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2zm8 s ASP 169 N 2.59 4.83 0.09 4.31 -1.08 -1.26 -5.00 116.67 121.16 2zm8 s ASP 169 Ca 0.53 -0.81 0.27 0.00 -0.52 0.00 0.00 52.55 52.02 2zm8 s ASP 169 Cb 0.15 -1.79 1.04 0.00 -1.46 0.00 0.00 42.92 40.86 2zm8 s ASP 169 CO -0.07 -0.18 1.85 -1.22 0.52 0.00 0.00 175.17 176.07 2zm8 n TYR 170 N 4.78 0.41 -0.07 -5.34 4.01 -1.26 -3.68 117.16 116.00 2zm8 n TYR 170 Ca -0.15 0.12 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2zm8 n TYR 170 Cb 0.47 -0.69 -0.11 0.00 -0.31 0.00 0.00 39.34 38.70 2zm8 n TYR 170 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2zm8 n VAL 171 N -1.83 1.01 -1.92 -0.72 0.31 -1.26 -4.94 118.33 108.98 2zm8 n VAL 171 Ca 0.06 -0.59 -0.43 0.00 -0.01 0.00 0.00 64.34 63.38 2zm8 n VAL 171 Cb 0.37 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 2zm8 n VAL 171 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zm8 s ASP 172 N -4.94 6.25 0.59 4.52 3.68 -1.24 -4.86 116.67 120.67 2zm8 s ASP 172 Ca -0.10 1.94 0.40 0.00 2.13 0.00 0.00 52.55 56.92 2zm8 s ASP 172 Cb 0.05 -2.53 2.14 0.00 -1.45 0.00 0.00 42.92 41.13 2zm8 s ASP 172 CO 0.57 -1.31 2.22 1.55 0.13 0.00 0.00 175.17 178.32 2zm8 h PRO 173 N 11.37 0.00 -0.02 4.34 0.13 -1.92 -2.39 132.00 143.51 2zm8 h PRO 173 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2zm8 h PRO 173 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zm8 h PRO 173 CO 0.98 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.56 2zm8 n ALA 174 N -2.02 2.89 -1.63 -0.56 0.00 -1.26 -4.81 120.51 113.13 2zm8 n ALA 174 Ca -0.03 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.49 2zm8 n ALA 174 Cb 0.07 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 18.74 2zm8 n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zm8 s SER 175 N -2.20 4.69 0.59 0.00 1.04 -0.90 -4.93 113.70 111.98 2zm8 s SER 175 Ca 0.25 1.26 0.35 0.00 0.48 0.00 0.00 55.95 58.30 2zm8 s SER 175 Cb 0.19 -2.00 1.81 0.00 0.10 0.00 0.00 66.02 66.12 2zm8 s SER 175 CO 0.41 -1.84 2.18 -0.33 0.98 0.00 0.00 173.24 174.64 2zm8 h GLU 176 N -1.00 0.00 -0.57 4.02 3.07 -1.90 -1.83 114.58 116.37 2zm8 h GLU 176 Ca -0.47 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.46 2zm8 h GLU 176 Cb 1.27 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.12 2zm8 h GLU 176 CO 0.60 0.04 0.26 0.28 -1.40 0.00 0.00 179.01 178.80 2zm8 h VAL 177 N 0.00 0.89 -0.27 3.13 2.07 -1.83 0.59 116.25 120.83 2zm8 h VAL 177 Ca -0.00 -0.17 -0.19 0.00 0.82 0.00 0.00 66.70 67.16 2zm8 h VAL 177 Cb 0.22 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2zm8 h VAL 177 CO 0.01 0.09 -0.58 1.56 0.02 0.00 0.00 177.57 178.66 2zm8 h GLN 178 N 0.49 0.87 -0.85 1.57 1.08 -1.62 -1.47 115.11 115.18 2zm8 h GLN 178 Ca 0.27 -0.58 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2zm8 h GLN 178 Cb 0.24 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2zm8 h GLN 178 CO -0.22 1.21 0.42 1.15 -0.95 0.00 0.00 178.83 180.43 2zm8 h THR 179 N 0.65 1.26 -0.52 -0.54 2.02 -1.43 0.17 112.91 114.52 2zm8 h THR 179 Ca 0.00 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2zm8 h THR 179 Cb 1.20 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2zm8 h THR 179 CO 0.13 0.31 0.29 -0.74 0.37 0.00 0.00 175.52 175.88 2zm8 h HIS 180 N 1.21 0.55 -0.44 3.16 6.17 -0.69 -0.95 115.15 124.15 2zm8 h HIS 180 Ca 0.29 0.02 -0.12 0.00 0.71 0.00 0.00 60.37 61.27 2zm8 h HIS 180 Cb 0.11 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 29.85 2zm8 h HIS 180 CO 0.01 0.29 -0.22 0.78 0.71 0.00 0.00 177.93 179.51 2zm8 h GLY 181 N 0.58 0.97 1.54 5.26 0.00 -0.34 -2.69 103.07 108.39 2zm8 h GLY 181 Ca 0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2zm8 h GLY 181 CO -0.12 0.77 -0.09 3.21 0.00 0.00 0.00 176.54 180.31 2zm8 h ARG 182 N 0.77 0.55 0.00 4.80 3.08 -0.40 -0.02 114.38 123.17 2zm8 h ARG 182 Ca 0.10 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2zm8 h ARG 182 Cb 0.77 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2zm8 h ARG 182 CO 0.06 0.65 -0.29 0.77 -1.07 0.00 0.00 179.97 180.09 2zm8 h SER 183 N 0.52 0.00 0.00 7.04 0.02 -0.95 -3.27 113.55 116.91 2zm8 h SER 183 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zm8 h SER 183 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2zm8 h SER 183 CO 0.03 0.29 -0.87 0.00 -1.14 0.00 0.00 176.83 175.14 2zm8 n ALA 184 N -2.35 3.49 0.00 3.77 0.00 -0.97 -3.66 120.51 120.79 2zm8 n ALA 184 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2zm8 n ALA 184 Cb 0.39 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2zm8 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm8 n GLY 185 N 1.41 0.81 0.21 0.00 0.00 -0.19 -3.65 105.19 103.78 2zm8 n GLY 185 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2zm8 n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zm8 h TRP 186 N 0.00 0.00 -3.93 1.61 4.06 -1.40 -3.46 115.95 112.82 2zm8 h TRP 186 Ca 0.00 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.72 2zm8 h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2zm8 h TRP 186 CO 0.00 0.16 -0.67 1.03 -3.56 0.00 0.00 178.44 175.39 2zm8 s ARG 187 N -3.34 0.93 0.10 0.49 0.52 -1.08 -4.94 118.95 111.63 2zm8 s ARG 187 Ca 0.04 -1.42 -0.31 0.00 -0.52 0.00 0.00 55.73 53.52 2zm8 s ARG 187 Cb 0.07 -0.12 -0.08 0.00 0.52 0.00 0.00 34.95 35.35 2zm8 s ARG 187 CO 0.65 -0.11 1.49 0.99 0.02 0.00 0.00 175.30 178.35 2zm8 s THR 188 N -3.73 3.15 0.51 0.02 2.01 -1.26 -4.37 115.64 111.97 2zm8 s THR 188 Ca 0.18 0.75 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 2zm8 s THR 188 Cb 0.06 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 2zm8 s THR 188 CO -0.01 0.04 1.28 -0.13 -0.69 0.00 0.00 174.62 175.10 2zm8 s ARG 189 N 1.66 3.40 0.18 4.92 0.52 -1.26 -4.83 118.95 123.53 2zm8 s ARG 189 Ca 0.68 2.04 0.07 0.00 -0.52 0.00 0.00 55.73 57.99 2zm8 s ARG 189 Cb -0.38 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 2zm8 s ARG 189 CO 0.30 -0.92 0.04 1.03 0.02 0.00 0.00 175.30 175.78 2zm8 s ARG 190 N -2.82 2.55 0.32 3.54 0.52 -1.26 -5.08 118.95 116.72 2zm8 s ARG 190 Ca 0.68 -1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.54 2zm8 s ARG 190 Cb -0.35 -2.43 -0.11 0.00 0.52 0.00 0.00 34.95 32.57 2zm8 s ARG 190 CO 0.42 0.46 1.56 0.72 0.02 0.00 0.00 175.30 178.48 2zm8 n HIS 191 N -0.26 2.91 0.00 -0.53 8.25 -1.26 -2.13 115.22 122.20 2zm8 n HIS 191 Ca -0.09 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2zm8 n HIS 191 Cb 0.55 -2.58 0.00 0.00 1.12 0.00 0.00 29.99 29.09 2zm8 n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm8 n GLY 192 N 1.57 1.63 3.76 -1.41 0.00 -1.26 -5.05 105.19 104.43 2zm8 n GLY 192 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2zm8 n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm8 s ASP 193 N -2.08 4.96 0.66 1.61 1.01 -0.91 -4.98 116.67 116.95 2zm8 s ASP 193 Ca 0.00 2.05 -0.17 0.00 0.71 0.00 0.00 52.55 55.14 2zm8 s ASP 193 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 2zm8 s ASP 193 CO 0.00 -1.73 1.26 -2.84 0.21 0.00 0.00 175.17 172.06 2zm8 s PRO 194 N -4.07 2.50 0.21 8.23 0.02 -1.26 -4.90 135.00 135.73 2zm8 s PRO 194 Ca 0.68 1.94 0.05 0.00 0.02 0.00 0.00 61.00 63.70 2zm8 s PRO 194 Cb -0.22 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.59 2zm8 s PRO 194 CO 0.42 -1.60 1.48 0.00 -0.33 0.00 0.00 177.00 176.97 2zm8 h ALA 195 N 0.37 0.72 -3.50 -1.55 0.00 -1.93 -3.42 119.26 109.94 2zm8 h ALA 195 Ca -0.50 -0.65 -0.17 0.00 0.00 0.00 0.00 54.91 53.59 2zm8 h ALA 195 Cb 1.32 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2zm8 h ALA 195 CO 0.52 0.85 -0.03 -0.40 0.00 0.00 0.00 179.25 180.20 2zm8 n ASP 196 N -3.73 -1.32 -0.19 0.00 5.68 -1.25 -4.78 116.55 110.96 2zm8 n ASP 196 Ca -0.02 -2.48 -0.09 0.00 -0.50 0.00 0.00 54.79 51.70 2zm8 n ASP 196 Cb 0.71 2.36 0.03 0.00 -1.14 0.00 0.00 41.12 43.08 2zm8 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zm8 h THR 197 N 1.82 1.27 -0.20 2.12 2.02 -1.92 -2.41 112.91 115.61 2zm8 h THR 197 Ca -0.24 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 65.76 2zm8 h THR 197 Cb 0.98 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2zm8 h THR 197 CO 0.31 0.43 0.03 1.88 0.37 0.00 0.00 175.52 178.55 2zm8 h TYR 198 N 0.93 0.05 -0.88 3.16 0.05 -1.97 -1.42 116.97 116.90 2zm8 h TYR 198 Ca 0.15 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 2zm8 h TYR 198 Cb 0.62 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.32 2zm8 h TYR 198 CO 0.04 0.01 0.49 1.49 -1.05 0.00 0.00 178.16 179.15 2zm8 h GLU 199 N 0.11 1.22 -0.62 4.88 4.81 -1.94 -2.23 114.58 120.80 2zm8 h GLU 199 Ca 0.09 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2zm8 h GLU 199 Cb 0.09 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2zm8 h GLU 199 CO -0.12 0.89 0.38 0.35 -0.73 0.00 0.00 179.01 179.78 2zm8 h PHE 200 N 1.23 0.72 -0.76 0.92 3.57 -0.92 -2.44 116.94 119.25 2zm8 h PHE 200 Ca 0.31 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2zm8 h PHE 200 Cb 0.01 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 2zm8 h PHE 200 CO 0.01 0.41 0.50 -0.07 -2.23 0.00 0.00 178.31 176.93 2zm8 h LEU 201 N 0.75 0.87 -0.72 0.59 3.38 -0.68 -1.60 115.31 117.90 2zm8 h LEU 201 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zm8 h LEU 201 Cb 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2zm8 h LEU 201 CO -0.11 0.63 0.00 0.35 0.09 0.00 0.00 178.44 179.40 2zm8 n THR 202 N -4.42 0.87 1.02 0.22 -2.24 -0.93 -2.32 114.28 106.48 2zm8 n THR 202 Ca 0.08 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.27 2zm8 n THR 202 Cb 0.03 -1.21 0.40 0.00 -2.10 0.00 0.00 70.33 67.45 2zm8 n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm8 n THR 203 N -2.18 0.00 -2.68 4.28 -2.24 -0.60 -4.68 114.28 106.17 2zm8 n THR 203 Ca 0.02 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2zm8 n THR 203 Cb 0.21 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2zm8 n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm8 s LEU 204 N -2.97 4.62 0.22 3.22 1.43 -0.98 -4.99 118.68 119.23 2zm8 s LEU 204 Ca 0.13 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2zm8 s LEU 204 Cb 0.18 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2zm8 s LEU 204 CO 0.63 0.08 -0.03 -0.13 0.23 0.00 0.00 176.35 177.13 2zm8 s ARG 205 N -1.26 1.33 0.36 1.70 1.81 -1.26 -1.30 118.95 120.32 2zm8 s ARG 205 Ca 0.42 -1.66 -0.15 0.00 -1.72 0.00 0.00 55.73 52.62 2zm8 s ARG 205 Cb -0.27 -0.70 0.04 0.00 -0.45 0.00 0.00 34.95 33.57 2zm8 s ARG 205 CO 0.34 -0.05 0.73 0.20 -0.68 0.00 0.00 175.30 175.84 2zm8 s GLY 206 N -3.30 0.42 0.00 -3.53 0.00 -1.26 -0.10 107.32 99.55 2zm8 s GLY 206 Ca 0.27 -0.76 0.30 0.00 0.00 0.00 0.00 44.72 44.52 2zm8 s GLY 206 CO 0.08 -0.36 1.98 2.09 0.00 0.00 0.00 173.10 176.89 2zm8 n ASP 207 N -1.21 0.25 0.00 1.64 5.68 -1.26 -4.90 116.55 116.75 2zm8 n ASP 207 Ca -0.06 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 2zm8 n ASP 207 Cb 0.60 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2zm8 n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zm8 n GLY 208 N 1.24 0.94 3.80 6.12 0.00 -1.26 -5.06 105.19 110.98 2zm8 n GLY 208 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2zm8 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm8 s SER 209 N -1.74 6.33 0.20 1.61 1.04 -1.26 -4.95 113.70 114.93 2zm8 s SER 209 Ca 0.00 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.32 2zm8 s SER 209 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2zm8 s SER 209 CO 0.00 -0.79 0.13 0.42 0.98 0.00 0.00 173.24 173.98 2zm8 s THR 210 N -2.04 0.01 0.00 2.02 -4.23 -1.26 -1.93 115.64 108.21 2zm8 s THR 210 Ca 0.67 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2zm8 s THR 210 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2zm8 s THR 210 CO 0.21 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2zm8 n GLY 211 N -0.27 2.86 3.85 3.99 0.00 -0.21 -4.97 105.19 110.43 2zm8 n GLY 211 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2zm8 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zm8 s GLU 212 N -0.52 3.35 0.11 1.61 2.12 -1.26 -4.51 118.70 119.59 2zm8 s GLU 212 Ca 0.00 -0.22 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 2zm8 s GLU 212 Cb 0.00 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 31.20 2zm8 s GLU 212 CO 0.00 0.74 1.69 0.12 -0.54 0.00 0.00 175.26 177.28 2zm8 s PHE 213 N -1.06 2.48 -0.14 5.30 5.36 0.39 -3.93 117.98 126.38 2zm8 s PHE 213 Ca 0.17 0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 56.39 2zm8 s PHE 213 Cb -0.12 -4.03 0.05 0.00 -0.34 0.00 0.00 43.02 38.58 2zm8 s PHE 213 CO 0.07 -4.11 0.04 -1.14 -1.46 0.00 0.00 175.22 168.62 2zm8 s GLN 214 N 2.32 0.42 -0.06 10.12 0.74 0.57 -4.73 119.66 129.04 2zm8 s GLN 214 Ca 0.75 -0.11 -0.30 0.00 0.05 0.00 0.00 55.36 55.76 2zm8 s GLN 214 Cb -0.43 -1.57 -0.05 0.00 1.10 0.00 0.00 33.01 32.06 2zm8 s GLN 214 CO 0.33 -0.52 1.63 -0.47 -0.55 0.00 0.00 175.29 175.71 2zm8 s TYR 215 N 1.99 2.02 -0.11 1.67 5.04 -1.26 -4.64 117.35 122.06 2zm8 s TYR 215 Ca 0.02 0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.86 2zm8 s TYR 215 Cb -0.15 -3.89 0.05 0.00 0.35 0.00 0.00 41.96 38.32 2zm8 s TYR 215 CO -0.07 -3.72 0.11 0.00 -1.34 0.00 0.00 175.55 170.54 2zm8 h SER 217 N 8.40 0.00 0.04 0.00 0.02 -1.97 -1.67 113.55 118.37 2zm8 h SER 217 Ca -0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2zm8 h SER 217 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2zm8 h SER 217 CO 0.21 0.00 -0.04 0.00 -1.14 0.00 0.00 176.83 175.85 2zm8 h ALA 218 N 1.95 1.90 -0.82 3.77 0.00 -1.99 -2.74 119.26 121.33 2zm8 h ALA 218 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2zm8 h ALA 218 Cb 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2zm8 h ALA 218 CO -0.00 0.07 0.50 -0.91 0.00 0.00 0.00 179.25 178.91 2zm8 h ASN 219 N 0.02 0.77 0.04 0.00 4.21 -1.66 -1.66 115.58 117.29 2zm8 h ASN 219 Ca 0.00 0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.42 2zm8 h ASN 219 Cb 0.09 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 2zm8 h ASN 219 CO 0.01 0.49 -0.37 0.74 -1.29 0.00 0.00 177.43 177.00 2zm8 h THR 220 N 0.90 1.30 -0.04 2.81 2.02 -1.66 -1.60 112.91 116.63 2zm8 h THR 220 Ca 0.37 -1.49 -0.13 0.00 0.77 0.00 0.00 66.41 65.92 2zm8 h THR 220 Cb 0.20 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2zm8 h THR 220 CO -0.18 0.46 -0.59 0.44 0.37 0.00 0.00 175.52 176.02 2zm8 h ASP 221 N 0.38 0.15 -0.72 4.18 3.32 -1.46 -0.95 116.42 121.33 2zm8 h ASP 221 Ca 0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2zm8 h ASP 221 Cb 0.82 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2zm8 h ASP 221 CO 0.07 0.71 0.39 0.58 -1.72 0.00 0.00 179.24 179.27 2zm8 h VAL 222 N 0.10 1.22 -0.78 -1.35 2.07 -0.92 -0.91 116.25 115.69 2zm8 h VAL 222 Ca -0.00 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 66.97 2zm8 h VAL 222 Cb 1.06 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2zm8 h VAL 222 CO 0.08 0.24 0.51 -0.07 0.02 0.00 0.00 177.57 178.36 2zm8 h LEU 223 N 0.99 0.87 -0.87 2.57 3.38 -0.64 -0.34 115.31 121.28 2zm8 h LEU 223 Ca 0.25 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2zm8 h LEU 223 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2zm8 h LEU 223 CO -0.04 0.62 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 2zm8 h ALA 224 N 1.30 1.05 -0.42 1.53 0.00 -0.90 -0.40 119.26 121.41 2zm8 h ALA 224 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zm8 h ALA 224 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zm8 h ALA 224 CO -0.08 0.58 0.20 2.35 0.00 0.00 0.00 179.25 182.31 2zm8 h TRP 225 N 0.72 0.60 -0.67 0.00 2.91 -0.69 -1.39 115.95 117.43 2zm8 h TRP 225 Ca 0.13 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.15 2zm8 h TRP 225 Cb 0.52 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 2zm8 h TRP 225 CO 0.03 0.50 0.42 0.82 -1.03 0.00 0.00 178.44 179.17 2zm8 h ILE 226 N 0.54 1.08 -0.71 2.65 2.04 -0.64 -1.20 117.51 121.27 2zm8 h ILE 226 Ca 0.14 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2zm8 h ILE 226 Cb 0.12 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 2zm8 h ILE 226 CO -0.02 0.15 0.39 0.58 0.00 0.00 0.00 178.15 179.25 2zm8 h VAL 227 N 0.81 0.92 -0.53 1.67 2.07 -0.64 -0.95 116.25 119.60 2zm8 h VAL 227 Ca 0.27 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2zm8 h VAL 227 Cb 0.03 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2zm8 h VAL 227 CO -0.11 0.13 0.08 -0.33 0.02 0.00 0.00 177.57 177.36 2zm8 h GLU 228 N 0.69 0.89 -0.12 1.57 5.08 -0.60 -1.60 114.58 120.49 2zm8 h GLU 228 Ca 0.33 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2zm8 h GLU 228 Cb 0.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2zm8 h GLU 228 CO -0.22 0.86 -0.38 0.00 -1.00 0.00 0.00 179.01 178.28 2zm8 h ARG 229 N 0.77 0.24 0.00 2.33 2.47 -0.69 0.21 114.38 119.72 2zm8 h ARG 229 Ca 0.16 -0.11 -0.20 0.00 -1.26 0.00 0.00 59.98 58.57 2zm8 h ARG 229 Cb 0.41 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 2zm8 h ARG 229 CO 0.01 0.59 -1.01 0.28 0.56 0.00 0.00 179.97 180.41 2zm8 h VAL 230 N 0.21 1.40 0.00 2.04 2.07 -1.06 -3.37 116.25 117.54 2zm8 h VAL 230 Ca 0.02 -3.05 -0.10 0.00 0.82 0.00 0.00 66.70 64.39 2zm8 h VAL 230 Cb 0.77 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 2zm8 h VAL 230 CO 0.06 0.80 -1.80 0.35 0.02 0.00 0.00 177.57 176.99 2zm8 n THR 231 N -3.27 0.38 -0.96 2.57 -2.24 -0.61 -4.98 114.28 105.16 2zm8 n THR 231 Ca -0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2zm8 n THR 231 Cb 0.91 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2zm8 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm8 n GLY 232 N 1.82 0.68 3.88 3.38 0.00 0.74 -5.02 105.19 110.68 2zm8 n GLY 232 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2zm8 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm8 s LEU 233 N 0.00 4.37 0.41 0.99 1.43 -1.25 -4.72 118.68 119.91 2zm8 s LEU 233 Ca 0.00 0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 53.49 2zm8 s LEU 233 Cb 0.00 -2.76 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 2zm8 s LEU 233 CO 0.00 0.23 1.15 0.54 0.23 0.00 0.00 176.35 178.51 2zm8 n ARG 234 N 1.09 1.67 -0.29 1.70 1.74 -1.26 -4.34 116.66 116.97 2zm8 n ARG 234 Ca -0.10 0.59 0.08 0.00 -0.77 0.00 0.00 57.85 57.65 2zm8 n ARG 234 Cb 0.53 -2.21 0.31 0.00 -1.02 0.00 0.00 32.46 30.07 2zm8 n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zm8 h TYR 235 N 1.88 0.94 -0.87 -1.55 3.20 -1.89 0.20 116.97 118.88 2zm8 h TYR 235 Ca -0.46 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.52 2zm8 h TYR 235 Cb 1.31 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 2zm8 h TYR 235 CO 0.46 0.40 0.52 0.28 -1.64 0.00 0.00 178.16 178.19 2zm8 h VAL 236 N 0.85 0.97 -0.07 1.81 2.07 -1.89 0.13 116.25 120.10 2zm8 h VAL 236 Ca 0.43 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 67.41 2zm8 h VAL 236 Cb 0.50 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2zm8 h VAL 236 CO -0.19 0.16 -0.88 -0.08 0.02 0.00 0.00 177.57 176.60 2zm8 h GLU 237 N 0.90 0.67 -0.81 1.57 4.81 -1.39 -2.93 114.58 117.41 2zm8 h GLU 237 Ca 0.40 -0.62 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2zm8 h GLU 237 Cb 0.30 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2zm8 h GLU 237 CO -0.22 1.23 0.40 0.00 -0.73 0.00 0.00 179.01 179.69 2zm8 h ALA 238 N 0.58 1.18 -0.46 2.92 0.00 -0.50 0.15 119.26 123.13 2zm8 h ALA 238 Ca -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2zm8 h ALA 238 Cb 1.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zm8 h ALA 238 CO 0.17 0.63 0.15 1.25 0.00 0.00 0.00 179.25 181.46 2zm8 h LEU 239 N 1.15 0.60 0.13 0.00 5.85 -0.75 -0.63 115.31 121.65 2zm8 h LEU 239 Ca 0.28 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zm8 h LEU 239 Cb 0.09 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zm8 h LEU 239 CO -0.04 0.57 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.29 2zm8 h SER 240 N 0.65 -0.15 -0.58 1.25 0.87 -1.19 -0.72 113.55 113.67 2zm8 h SER 240 Ca 0.16 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2zm8 h SER 240 Cb 0.18 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2zm8 h SER 240 CO -0.01 0.40 0.32 0.74 -0.53 0.00 0.00 176.83 177.75 2zm8 h THR 241 N -0.79 1.19 0.00 2.23 2.02 -0.57 0.16 112.91 117.15 2zm8 h THR 241 Ca -0.02 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2zm8 h THR 241 Cb 0.54 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2zm8 h THR 241 CO 0.03 0.20 -0.89 -1.22 0.37 0.00 0.00 175.52 174.01 2zm8 n TYR 242 N -4.59 0.67 0.02 3.16 4.01 -0.26 -4.73 117.16 115.44 2zm8 n TYR 242 Ca 0.04 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2zm8 n TYR 242 Cb 0.08 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 2zm8 n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zm8 n LEU 243 N -2.33 0.05 -0.26 7.72 7.94 -1.04 -4.80 117.00 124.28 2zm8 n LEU 243 Ca 0.01 0.08 -0.04 0.00 -1.11 0.00 0.00 56.01 54.95 2zm8 n LEU 243 Cb 0.49 0.03 0.12 0.00 0.53 0.00 0.00 43.42 44.59 2zm8 n LEU 243 CO 0.39 -0.56 1.08 -0.25 -1.11 0.00 0.00 177.39 176.94 2zm8 h TRP 244 N 0.00 1.12 0.00 1.96 2.91 -0.71 -1.23 115.95 120.00 2zm8 h TRP 244 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2zm8 h TRP 244 Cb 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2zm8 h TRP 244 CO 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 178.44 178.24 2zm8 n ALA 245 N -2.43 2.03 1.01 2.65 0.00 0.51 -2.31 120.51 121.97 2zm8 n ALA 245 Ca 0.07 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2zm8 n ALA 245 Cb 0.16 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.30 2zm8 n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm8 n LYS 246 N -1.34 1.24 0.06 0.00 5.02 -0.47 -4.49 118.16 118.18 2zm8 n LYS 246 Ca 0.08 -1.01 0.13 0.00 -2.02 0.00 0.00 58.31 55.49 2zm8 n LYS 246 Cb 0.18 -1.48 0.33 0.00 -0.02 0.00 0.00 35.03 34.04 2zm8 n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zm8 n LEU 247 N 0.00 0.62 -3.68 -0.35 4.77 -0.98 -0.37 117.00 117.02 2zm8 n LEU 247 Ca 0.10 0.37 -0.21 0.00 -0.03 0.00 0.00 56.01 56.24 2zm8 n LEU 247 Cb 0.47 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2zm8 n LEU 247 CO 0.28 -0.07 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.53 2zm8 n ASP 248 N -2.02 -1.38 -4.80 -1.43 2.03 -1.26 -4.66 116.55 103.03 2zm8 n ASP 248 Ca 0.05 -0.81 -0.33 0.00 0.52 0.00 0.00 54.79 54.22 2zm8 n ASP 248 Cb 0.41 -4.12 0.01 0.00 -0.72 0.00 0.00 41.12 36.71 2zm8 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zm8 s ALA 249 N -3.65 2.71 0.12 -1.67 0.00 -1.26 -4.98 121.76 113.03 2zm8 s ALA 249 Ca 0.02 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 2zm8 s ALA 249 Cb -0.01 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 2zm8 s ALA 249 CO 0.81 -0.83 1.40 -0.44 0.00 0.00 0.00 175.76 176.69 2zm8 h ASP 250 N 0.53 0.92 -4.11 0.00 3.32 -1.96 -3.46 116.42 111.67 2zm8 h ASP 250 Ca -0.47 -0.53 -0.37 0.00 0.02 0.00 0.00 57.03 55.68 2zm8 h ASP 250 Cb 1.23 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.34 2zm8 h ASP 250 CO 0.57 1.28 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.50 2zm8 s ARG 251 N -4.15 0.98 0.65 3.56 0.52 -1.26 -5.13 118.95 114.13 2zm8 s ARG 251 Ca -0.11 -1.27 -0.17 0.00 -0.52 0.00 0.00 55.73 53.65 2zm8 s ARG 251 Cb 0.10 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.81 2zm8 s ARG 251 CO 0.88 0.12 0.93 -0.25 0.02 0.00 0.00 175.30 177.00 2zm8 n ASP 252 N 0.35 0.53 -4.84 0.23 8.00 -1.26 -4.97 116.55 114.59 2zm8 n ASP 252 Ca -0.14 0.74 -0.25 0.00 0.71 0.00 0.00 54.79 55.85 2zm8 n ASP 252 Cb 0.58 -1.38 0.08 0.00 -0.02 0.00 0.00 41.12 40.38 2zm8 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm8 s ALA 253 N -1.63 3.30 0.18 2.24 0.00 -1.26 -4.84 121.76 119.75 2zm8 s ALA 253 Ca 0.75 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2zm8 s ALA 253 Cb -0.39 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2zm8 s ALA 253 CO 0.48 -1.31 -0.13 0.95 0.00 0.00 0.00 175.76 175.75 2zm8 s THR 254 N -3.19 1.50 -0.06 0.00 -4.23 -0.38 -4.98 115.64 104.30 2zm8 s THR 254 Ca 0.62 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2zm8 s THR 254 Cb -0.09 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.83 2zm8 s THR 254 CO 0.44 -0.64 0.16 -0.51 -0.54 0.00 0.00 174.62 173.53 2zm8 s ILE 255 N -3.06 -0.01 0.58 2.99 2.07 -1.26 -0.57 121.20 121.93 2zm8 s ILE 255 Ca 0.20 0.05 -0.19 0.00 -1.41 0.00 0.00 60.65 59.30 2zm8 s ILE 255 Cb 0.00 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 2zm8 s ILE 255 CO 0.04 0.02 1.16 0.42 -1.91 0.00 0.00 174.94 174.67 2zm8 s THR 256 N 0.41 2.96 0.09 4.00 -4.23 -0.86 -4.87 115.64 113.15 2zm8 s THR 256 Ca -0.03 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.12 2zm8 s THR 256 Cb -0.04 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2zm8 s THR 256 CO -0.02 -0.15 -0.16 0.68 -0.54 0.00 0.00 174.62 174.43 2zm8 s VAL 257 N -1.78 1.35 0.24 2.29 -7.23 -1.26 -1.13 120.40 112.88 2zm8 s VAL 257 Ca 0.74 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 2zm8 s VAL 257 Cb -0.26 -1.33 0.05 0.00 0.56 0.00 0.00 36.38 35.40 2zm8 s VAL 257 CO 0.31 -0.23 0.33 -0.90 -0.31 0.00 0.00 175.10 174.30 2zm8 n ASP 258 N 1.02 0.21 0.00 4.85 5.68 -0.43 -4.84 116.55 123.05 2zm8 n ASP 258 Ca -0.19 -1.23 0.07 0.00 -0.50 0.00 0.00 54.79 52.93 2zm8 n ASP 258 Cb 0.55 -0.23 0.31 0.00 -1.14 0.00 0.00 41.12 40.60 2zm8 n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zm8 n THR 259 N -2.14 0.94 1.05 2.12 -2.24 -1.26 -0.76 114.28 111.98 2zm8 n THR 259 Ca 0.05 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2zm8 n THR 259 Cb 0.17 -1.00 0.08 0.00 -2.10 0.00 0.00 70.33 67.47 2zm8 n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm8 n THR 260 N -1.44 0.00 -0.43 4.28 -2.24 -1.26 -4.88 114.28 108.31 2zm8 n THR 260 Ca 0.04 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2zm8 n THR 260 Cb 0.15 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2zm8 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm8 n GLY 261 N 1.39 0.76 3.68 3.38 0.00 0.06 -4.72 105.19 109.74 2zm8 n GLY 261 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2zm8 n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm8 s PHE 262 N -2.27 3.29 0.37 1.61 5.36 -1.26 -4.72 117.98 120.36 2zm8 s PHE 262 Ca 0.00 1.36 -0.27 0.00 -0.96 0.00 0.00 56.93 57.06 2zm8 s PHE 262 Cb 0.00 -3.33 -0.09 0.00 -0.34 0.00 0.00 43.02 39.26 2zm8 s PHE 262 CO 0.00 -0.87 1.28 0.20 -1.46 0.00 0.00 175.22 174.37 2zm8 s GLY 263 N 1.36 2.96 -1.31 13.12 0.00 -1.26 -1.32 107.32 120.87 2zm8 s GLY 263 Ca 0.52 1.19 -0.18 0.00 0.00 0.00 0.00 44.72 46.25 2zm8 s GLY 263 CO 0.18 1.79 1.87 0.33 0.00 0.00 0.00 173.10 177.27 2zm8 n PHE 264 N 0.45 4.16 0.10 1.90 7.35 -0.28 -4.80 117.46 126.35 2zm8 n PHE 264 Ca 0.02 -2.72 0.04 0.00 -0.76 0.00 0.00 57.45 54.03 2zm8 n PHE 264 Cb 0.43 -2.59 0.45 0.00 0.35 0.00 0.00 39.48 38.12 2zm8 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zm8 h ALA 265 N 7.42 1.68 0.00 3.13 0.00 -1.90 0.39 119.26 129.98 2zm8 h ALA 265 Ca 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zm8 h ALA 265 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zm8 h ALA 265 CO 1.55 0.25 -0.02 -2.39 0.00 0.00 0.00 179.25 178.65 2zm8 n HIS 266 N -4.40 0.15 -1.75 0.00 1.44 -1.26 -3.88 115.22 105.52 2zm8 n HIS 266 Ca 0.00 0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2zm8 n HIS 266 Cb 0.16 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 29.70 2zm8 n HIS 266 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zm8 n GLY 267 N 1.47 0.88 1.02 -1.39 0.00 -0.96 -3.95 105.19 102.26 2zm8 n GLY 267 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2zm8 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm8 n GLY 268 N 0.00 2.65 3.77 -0.02 0.00 0.09 -2.99 105.19 108.68 2zm8 n GLY 268 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2zm8 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm8 s VAL 269 N -1.04 4.23 0.04 1.61 1.01 -1.26 -2.03 120.40 122.97 2zm8 s VAL 269 Ca 0.37 1.86 0.07 0.00 0.00 0.00 0.00 61.98 64.28 2zm8 s VAL 269 Cb 0.19 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2zm8 s VAL 269 CO 0.25 0.44 -0.20 -0.44 0.00 0.00 0.00 175.10 175.14 2zm8 s SER 270 N -1.26 2.42 0.28 3.32 0.01 0.26 -0.19 113.70 118.55 2zm8 s SER 270 Ca 0.41 -0.51 -0.20 0.00 1.31 0.00 0.00 55.95 56.96 2zm8 s SER 270 Cb -0.23 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 65.84 2zm8 s SER 270 CO 0.28 0.16 0.85 0.00 0.41 0.00 0.00 173.24 174.94 2zm8 s THR 272 N -2.84 4.41 0.17 0.00 -4.23 -1.26 -1.10 115.64 110.78 2zm8 s THR 272 Ca 0.15 0.89 -0.14 0.00 -1.18 0.00 0.00 61.69 61.42 2zm8 s THR 272 Cb -0.04 -3.67 0.06 0.00 1.34 0.00 0.00 72.50 70.18 2zm8 s THR 272 CO 0.08 -0.92 1.76 0.00 -0.54 0.00 0.00 174.62 175.00 2zm8 h ALA 273 N -0.09 0.69 -0.81 3.99 0.00 -1.81 -1.48 119.26 119.75 2zm8 h ALA 273 Ca -0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2zm8 h ALA 273 Cb 1.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2zm8 h ALA 273 CO 0.60 0.23 0.35 -0.09 0.00 0.00 0.00 179.25 180.34 2zm8 h ARG 274 N 0.72 1.20 -0.29 0.00 9.65 -1.93 -1.86 114.38 121.87 2zm8 h ARG 274 Ca 0.19 -0.21 -0.15 0.00 -1.10 0.00 0.00 59.98 58.72 2zm8 h ARG 274 Cb 0.08 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2zm8 h ARG 274 CO -0.03 0.96 -0.41 -0.44 2.80 0.00 0.00 179.97 182.85 2zm8 h ASP 275 N 1.18 0.76 -0.60 -3.80 3.32 -1.91 -2.79 116.42 112.58 2zm8 h ASP 275 Ca 0.27 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2zm8 h ASP 275 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2zm8 h ASP 275 CO -0.03 1.08 0.35 0.25 -1.72 0.00 0.00 179.24 179.17 2zm8 h LEU 276 N 0.58 0.75 -2.06 1.55 5.85 -0.91 -1.32 115.31 119.75 2zm8 h LEU 276 Ca 0.05 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zm8 h LEU 276 Cb 0.96 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2zm8 h LEU 276 CO 0.09 0.60 -0.07 0.00 -0.34 0.00 0.00 178.44 178.71 2zm8 h ALA 277 N 1.53 1.59 0.00 1.25 0.00 -1.07 -1.09 119.26 121.47 2zm8 h ALA 277 Ca 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2zm8 h ALA 277 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zm8 h ALA 277 CO -0.04 0.09 -0.23 0.00 0.00 0.00 0.00 179.25 179.07 2zm8 h ARG 278 N 0.00 0.00 -0.40 0.00 3.08 -1.15 0.39 114.38 116.30 2zm8 h ARG 278 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2zm8 h ARG 278 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zm8 h ARG 278 CO 0.01 0.23 -0.13 0.28 -1.07 0.00 0.00 179.97 179.29 2zm8 h VAL 279 N 0.00 1.28 -0.55 2.04 2.07 -1.24 -1.56 116.25 118.29 2zm8 h VAL 279 Ca -0.00 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2zm8 h VAL 279 Cb 0.45 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2zm8 h VAL 279 CO 0.03 0.41 -0.01 1.23 0.02 0.00 0.00 177.57 179.25 2zm8 h GLY 280 N 0.61 1.03 1.01 2.17 0.00 -1.31 -2.21 103.07 104.37 2zm8 h GLY 280 Ca 0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2zm8 h GLY 280 CO 0.05 0.68 0.44 -0.09 0.00 0.00 0.00 176.54 177.62 2zm8 h ARG 281 N 0.88 1.03 -0.84 4.80 9.65 -0.83 -1.17 114.38 127.90 2zm8 h ARG 281 Ca 0.16 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2zm8 h ARG 281 Cb 0.53 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 2zm8 h ARG 281 CO 0.03 0.75 0.52 1.98 2.80 0.00 0.00 179.97 186.05 2zm8 h MET 282 N 1.03 1.12 -0.53 0.20 4.05 -0.98 -0.44 114.93 119.39 2zm8 h MET 282 Ca 0.27 -0.09 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 2zm8 h MET 282 Cb -0.01 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.53 2zm8 h MET 282 CO -0.05 0.77 0.15 0.52 0.23 0.00 0.00 176.91 178.53 2zm8 h MET 283 N 1.14 0.83 0.00 0.39 2.86 -0.77 0.48 114.93 119.86 2zm8 h MET 283 Ca 0.30 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2zm8 h MET 283 Cb -0.08 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2zm8 h MET 283 CO -0.06 0.78 0.00 1.28 1.06 0.00 0.00 176.91 179.97 2zm8 n LEU 284 N -4.45 0.22 -1.89 1.22 4.77 -0.51 -2.20 117.00 114.16 2zm8 n LEU 284 Ca 0.02 0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 56.49 2zm8 n LEU 284 Cb 0.21 -0.47 0.30 0.00 -2.33 0.00 0.00 43.42 41.12 2zm8 n LEU 284 CO 0.40 -0.14 0.96 0.47 -1.33 0.00 0.00 177.39 177.74 2zm8 n ASP 285 N -1.72 4.73 -0.54 -1.43 8.00 -0.21 -4.91 116.55 120.47 2zm8 n ASP 285 Ca 0.05 -3.07 -0.07 0.00 0.71 0.00 0.00 54.79 52.42 2zm8 n ASP 285 Cb 0.31 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2zm8 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm8 n GLY 286 N 0.01 0.90 0.00 0.44 0.00 -0.93 -3.06 105.19 102.55 2zm8 n GLY 286 Ca 0.36 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2zm8 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm8 n GLY 287 N -1.73 0.64 3.85 -0.02 0.00 0.12 -3.30 105.19 104.74 2zm8 n GLY 287 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2zm8 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm8 s VAL 288 N -2.00 5.47 0.36 1.61 1.01 -1.17 -0.29 120.40 125.39 2zm8 s VAL 288 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2zm8 s VAL 288 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 2zm8 s VAL 288 CO 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 2zm8 s ALA 289 N -0.76 2.87 0.44 5.51 0.00 -0.33 -4.47 121.76 125.02 2zm8 s ALA 289 Ca 0.14 -2.17 0.18 0.00 0.00 0.00 0.00 51.96 50.12 2zm8 s ALA 289 Cb -0.12 0.21 1.12 0.00 0.00 0.00 0.00 23.12 24.34 2zm8 s ALA 289 CO 0.03 -0.10 1.91 -1.35 0.00 0.00 0.00 175.76 176.25 2zm8 h PRO 290 N 1.95 0.34 -0.11 0.00 0.11 -1.81 -0.86 132.00 131.61 2zm8 h PRO 290 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zm8 h PRO 290 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zm8 h PRO 290 CO 0.75 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 2zm8 n GLY 291 N -1.54 0.11 0.00 -0.55 0.00 0.50 -5.01 105.19 98.69 2zm8 n GLY 291 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2zm8 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm8 n GLY 292 N 1.12 1.60 3.72 -0.02 0.00 -0.33 -4.90 105.19 106.38 2zm8 n GLY 292 Ca 0.17 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2zm8 n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm8 s ARG 293 N -1.32 4.37 -0.21 1.61 3.52 -1.26 -1.18 118.95 124.48 2zm8 s ARG 293 Ca 0.00 1.97 -0.17 0.00 -0.13 0.00 0.00 55.73 57.40 2zm8 s ARG 293 Cb 0.00 -3.27 -0.14 0.00 -1.56 0.00 0.00 34.95 29.99 2zm8 s ARG 293 CO 0.00 -0.33 -0.02 0.28 -0.81 0.00 0.00 175.30 174.42 2zm8 n VAL 294 N 3.63 1.51 -4.23 7.11 0.31 0.61 -4.90 118.33 122.36 2zm8 n VAL 294 Ca 0.09 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2zm8 n VAL 294 Cb 0.44 -2.10 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 2zm8 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zm8 s VAL 295 N -2.41 0.46 0.66 2.52 -7.23 -0.98 -4.29 120.40 109.12 2zm8 s VAL 295 Ca -0.28 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 57.78 2zm8 s VAL 295 Cb 0.07 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 2zm8 s VAL 295 CO 0.49 -0.32 1.07 -0.94 -0.31 0.00 0.00 175.10 175.08 2zm8 s SER 296 N -3.18 5.44 0.29 4.85 1.04 -1.26 -4.39 113.70 116.49 2zm8 s SER 296 Ca 0.28 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.50 2zm8 s SER 296 Cb 0.07 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 64.24 2zm8 s SER 296 CO 0.06 -1.40 1.85 -0.33 0.98 0.00 0.00 173.24 174.40 2zm8 h GLU 297 N -0.19 0.95 -0.63 4.02 4.39 -1.94 -2.45 114.58 118.75 2zm8 h GLU 297 Ca -0.45 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 2zm8 h GLU 297 Cb 1.22 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2zm8 h GLU 297 CO 0.56 0.63 0.18 0.22 -1.16 0.00 0.00 179.01 179.44 2zm8 h ASP 298 N 0.98 0.93 -0.20 1.42 3.58 -1.92 -0.06 116.42 121.15 2zm8 h ASP 298 Ca 0.48 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 2zm8 h ASP 298 Cb 0.47 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2zm8 h ASP 298 CO -0.24 0.90 0.12 -0.25 -2.88 0.00 0.00 179.24 176.89 2zm8 h TRP 299 N 0.91 0.26 -0.75 0.28 2.91 -1.82 -0.31 115.95 117.42 2zm8 h TRP 299 Ca 0.20 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.20 2zm8 h TRP 299 Cb 0.32 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.85 2zm8 h TRP 299 CO 0.02 0.20 0.39 0.28 -1.03 0.00 0.00 178.44 178.31 2zm8 h VAL 300 N 0.24 1.23 -0.89 2.65 2.07 -1.24 -1.40 116.25 118.91 2zm8 h VAL 300 Ca 0.07 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2zm8 h VAL 300 Cb 0.02 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2zm8 h VAL 300 CO -0.01 0.27 0.58 -0.09 0.02 0.00 0.00 177.57 178.33 2zm8 h ARG 301 N 1.05 1.18 -0.24 1.57 2.43 -0.61 -1.20 114.38 118.56 2zm8 h ARG 301 Ca 0.26 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 2zm8 h ARG 301 Cb 0.07 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2zm8 h ARG 301 CO -0.04 0.80 -0.36 0.00 -1.51 0.00 0.00 179.97 178.86 2zm8 h ARG 302 N 1.21 0.53 -0.06 0.20 3.08 -0.56 -0.40 114.38 118.39 2zm8 h ARG 302 Ca 0.32 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zm8 h ARG 302 Cb -0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zm8 h ARG 302 CO -0.07 0.82 0.03 0.28 -1.07 0.00 0.00 179.97 179.96 2zm8 h VAL 303 N 0.45 1.08 0.00 2.04 2.07 -0.81 -2.82 116.25 118.26 2zm8 h VAL 303 Ca 0.05 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2zm8 h VAL 303 Cb 0.84 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2zm8 h VAL 303 CO 0.07 0.07 -0.21 -0.07 0.02 0.00 0.00 177.57 177.44 2zm8 h LEU 304 N 0.00 0.00 -0.79 2.57 3.38 -1.03 -2.72 115.31 116.71 2zm8 h LEU 304 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2zm8 h LEU 304 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zm8 h LEU 304 CO -0.00 0.21 -0.41 0.00 0.09 0.00 0.00 178.44 178.33 2zm8 h ALA 305 N 1.79 0.94 0.00 1.53 0.00 -0.85 -3.49 119.26 119.18 2zm8 h ALA 305 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zm8 h ALA 305 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zm8 h ALA 305 CO 0.03 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2zm8 n GLY 306 N 0.38 0.48 1.30 0.00 0.00 -1.03 -5.05 105.19 101.28 2zm8 n GLY 306 Ca 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 2zm8 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm8 n GLY 307 N 0.79 1.45 3.69 -0.02 0.00 -1.25 -4.86 105.19 104.99 2zm8 n GLY 307 Ca 0.00 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2zm8 n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm8 s SER 308 N -2.26 6.55 0.28 1.61 0.15 -1.26 -4.72 113.70 114.04 2zm8 s SER 308 Ca 0.21 2.56 0.01 0.00 0.70 0.00 0.00 55.95 59.43 2zm8 s SER 308 Cb -0.01 -2.56 0.40 0.00 -1.71 0.00 0.00 66.02 62.13 2zm8 s SER 308 CO 0.14 -0.93 1.74 0.45 1.20 0.00 0.00 173.24 175.84 2zm8 h HIS 309 N 8.48 0.63 0.00 3.44 -0.00 -1.93 -2.88 115.15 122.90 2zm8 h HIS 309 Ca -0.44 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 59.77 2zm8 h HIS 309 Cb 1.21 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 2zm8 h HIS 309 CO 0.79 0.71 -0.22 0.93 -0.00 0.00 0.00 177.93 180.14 2zm8 h GLU 310 N 0.52 0.00 0.00 2.45 3.07 -1.90 -1.65 114.58 117.06 2zm8 h GLU 310 Ca 0.09 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 2zm8 h GLU 310 Cb 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2zm8 h GLU 310 CO 0.04 0.22 -0.44 0.00 -1.40 0.00 0.00 179.01 177.44 2zm8 h ALA 311 N 1.78 1.18 -1.34 3.43 0.00 -1.74 -3.41 119.26 119.16 2zm8 h ALA 311 Ca -0.00 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 53.93 2zm8 h ALA 311 Cb 0.61 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 2zm8 h ALA 311 CO 0.03 0.54 1.15 1.41 0.00 0.00 0.00 179.25 182.38 2zm8 s MET 312 N -3.90 3.36 -0.04 0.00 -2.45 -0.62 -0.46 119.30 115.19 2zm8 s MET 312 Ca -0.02 -0.74 0.11 0.00 -1.25 0.00 0.00 55.69 53.79 2zm8 s MET 312 Cb 0.13 -4.67 0.32 0.00 1.25 0.00 0.00 34.83 31.86 2zm8 s MET 312 CO 0.72 -2.11 1.26 0.25 1.05 0.00 0.00 175.02 176.20 2zm8 n THR 313 N 6.45 1.29 -2.20 10.11 -2.24 -1.26 -4.95 114.28 121.49 2zm8 n THR 313 Ca 0.15 -1.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.28 2zm8 n THR 313 Cb 0.49 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2zm8 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zm8 s ASP 314 N -1.24 6.21 0.34 3.42 -1.08 -1.26 -4.87 116.67 118.19 2zm8 s ASP 314 Ca 0.25 1.13 0.06 0.00 -0.52 0.00 0.00 52.55 53.47 2zm8 s ASP 314 Cb 0.16 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.72 2zm8 s ASP 314 CO 0.12 -1.48 1.86 0.11 0.52 0.00 0.00 175.17 176.30 2zm8 h LYS 315 N 11.38 0.41 -0.21 4.34 1.57 -1.98 -1.68 116.57 130.40 2zm8 h LYS 315 Ca -0.31 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2zm8 h LYS 315 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2zm8 h LYS 315 CO 1.05 0.52 0.02 0.78 -0.57 0.00 0.00 179.45 181.24 2zm8 h GLY 316 N 0.84 0.40 0.89 3.86 0.00 -2.00 0.34 103.07 107.40 2zm8 h GLY 316 Ca 0.08 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2zm8 h GLY 316 CO 0.02 0.26 -0.12 -2.75 0.00 0.00 0.00 176.54 173.94 2zm8 h PHE 317 N 0.14 0.66 0.00 5.60 3.57 -1.89 -3.15 116.94 121.88 2zm8 h PHE 317 Ca 0.06 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2zm8 h PHE 317 Cb 0.36 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2zm8 h PHE 317 CO 0.03 0.81 -0.14 1.79 -2.23 0.00 0.00 178.31 178.57 2zm8 h THR 318 N 0.31 0.27 -0.89 4.41 1.35 -1.30 0.24 112.91 117.31 2zm8 h THR 318 Ca 0.06 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.81 2zm8 h THR 318 Cb 0.63 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 68.90 2zm8 h THR 318 CO 0.04 0.13 0.53 0.78 -0.25 0.00 0.00 175.52 176.75 2zm8 h ASN 319 N 0.00 1.07 0.22 5.36 2.35 -0.88 -1.23 115.58 122.46 2zm8 h ASN 319 Ca -0.00 -0.07 -0.35 0.00 -0.55 0.00 0.00 56.30 55.33 2zm8 h ASN 319 Cb 0.88 -0.27 0.02 0.00 0.05 0.00 0.00 38.32 39.00 2zm8 h ASN 319 CO 0.02 0.83 -1.67 0.74 -1.65 0.00 0.00 177.43 175.69 2zm8 h THR 320 N 1.22 1.05 -2.88 2.81 2.02 -1.47 -3.42 112.91 112.25 2zm8 h THR 320 Ca 0.32 -2.58 -0.61 0.00 0.77 0.00 0.00 66.41 64.31 2zm8 h THR 320 Cb -0.04 2.86 -0.40 0.00 -1.74 0.00 0.00 68.15 68.82 2zm8 h THR 320 CO -0.06 0.84 -0.72 -0.36 0.37 0.00 0.00 175.52 175.60 2zm8 s PHE 321 N -2.59 2.55 0.43 3.16 0.08 0.81 -4.99 117.98 117.45 2zm8 s PHE 321 Ca -0.14 -2.88 0.20 0.00 0.12 0.00 0.00 56.93 54.24 2zm8 s PHE 321 Cb 0.05 -2.05 1.16 0.00 -0.57 0.00 0.00 43.02 41.60 2zm8 s PHE 321 CO 0.89 -0.68 1.84 -1.00 -0.10 0.00 0.00 175.22 176.17 2zm8 h PRO 322 N 5.77 0.32 -0.52 0.24 0.13 -1.47 -0.44 132.00 136.04 2zm8 h PRO 322 Ca 0.14 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 2zm8 h PRO 322 Cb 0.84 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 2zm8 h PRO 322 CO 0.57 0.21 0.08 -0.25 -0.23 0.00 0.00 178.00 178.39 2zm8 n ASP 323 N -4.49 4.70 -4.81 1.44 8.00 -1.26 -4.96 116.55 115.17 2zm8 n ASP 323 Ca 0.21 -3.11 -0.29 0.00 0.71 0.00 0.00 54.79 52.30 2zm8 n ASP 323 Cb 0.79 -0.66 0.11 0.00 -0.02 0.00 0.00 41.12 41.34 2zm8 n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zm8 s GLY 324 N -1.33 1.60 0.13 0.44 0.00 -0.17 -4.15 107.32 103.83 2zm8 s GLY 324 Ca 0.51 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 2zm8 s GLY 324 CO 0.12 0.08 0.44 -1.14 0.00 0.00 0.00 173.10 172.60 2zm8 n SER 325 N -3.57 -0.95 -3.75 1.64 3.41 0.49 -4.69 113.62 106.20 2zm8 n SER 325 Ca 0.07 -1.58 -0.12 0.00 -0.26 0.00 0.00 58.87 56.98 2zm8 n SER 325 Cb 0.58 1.56 -0.13 0.00 -0.26 0.00 0.00 64.21 65.97 2zm8 n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zm8 s TYR 326 N -4.83 -0.30 -0.16 7.33 5.04 -1.26 -0.62 117.35 122.55 2zm8 s TYR 326 Ca 0.10 0.73 -0.17 0.00 -2.44 0.00 0.00 57.07 55.29 2zm8 s TYR 326 Cb -0.02 0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.39 2zm8 s TYR 326 CO 0.04 -0.20 0.46 -0.08 -1.34 0.00 0.00 175.55 174.44 2zm8 s THR 327 N 0.89 0.00 -1.48 4.34 -1.32 -0.64 -3.95 115.64 113.48 2zm8 s THR 327 Ca -0.06 -0.03 -0.12 0.00 -1.21 0.00 0.00 61.69 60.26 2zm8 s THR 327 Cb -0.08 -0.66 0.06 0.00 -1.51 0.00 0.00 72.50 70.32 2zm8 s THR 327 CO -0.06 -0.02 0.98 0.54 -2.21 0.00 0.00 174.62 173.85 2zm8 n ARG 328 N 2.65 -5.92 -1.17 7.08 1.74 -1.03 -1.27 116.66 118.74 2zm8 n ARG 328 Ca -0.14 0.66 -0.06 0.00 -0.77 0.00 0.00 57.85 57.54 2zm8 n ARG 328 Cb 0.57 -5.58 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 2zm8 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm8 n GLN 329 N -4.66 -0.47 -4.83 5.56 1.13 -0.85 -4.70 117.38 108.55 2zm8 n GLN 329 Ca 0.02 0.67 -0.28 0.00 -1.94 0.00 0.00 57.00 55.47 2zm8 n GLN 329 Cb 0.54 -4.42 -0.15 0.00 0.11 0.00 0.00 30.24 26.33 2zm8 n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zm8 s TRP 330 N -2.19 2.10 -0.03 1.08 0.52 -0.40 -3.58 118.94 116.45 2zm8 s TRP 330 Ca 0.00 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.52 2zm8 s TRP 330 Cb 0.00 -1.27 -0.05 0.00 -1.15 0.00 0.00 33.47 31.00 2zm8 s TRP 330 CO 0.00 0.10 0.61 -1.58 0.02 0.00 0.00 176.95 176.09 2zm8 s TRP 331 N -0.77 3.65 -0.19 -1.98 0.52 -0.53 -1.61 118.94 118.01 2zm8 s TRP 331 Ca 0.10 1.18 0.00 0.00 0.02 0.00 0.00 56.10 57.41 2zm8 s TRP 331 Cb -0.09 -2.64 0.02 0.00 -1.15 0.00 0.00 33.47 29.60 2zm8 s TRP 331 CO 0.02 0.28 -0.17 0.00 0.02 0.00 0.00 176.95 177.10 2zm8 h THR 333 N 5.96 1.43 -0.72 0.00 1.35 -1.48 0.14 112.91 119.59 2zm8 h THR 333 Ca -0.43 -2.04 -0.31 0.00 -0.55 0.00 0.00 66.41 63.07 2zm8 h THR 333 Cb 1.14 2.10 -0.12 0.00 -1.73 0.00 0.00 68.15 69.54 2zm8 h THR 333 CO 0.62 0.58 -0.28 0.61 -0.25 0.00 0.00 175.52 176.80 2zm8 n GLY 334 N 0.18 1.51 3.77 5.82 0.00 -1.26 -2.71 105.19 112.51 2zm8 n GLY 334 Ca -0.01 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2zm8 n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zm8 n ASN 335 N -0.84 0.20 0.18 1.61 0.23 -1.26 -4.63 115.26 110.74 2zm8 n ASN 335 Ca -0.15 -1.52 0.13 0.00 -0.53 0.00 0.00 54.58 52.51 2zm8 n ASN 335 Cb 0.56 -0.97 0.61 0.00 -2.08 0.00 0.00 39.78 37.90 2zm8 n ASN 335 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zm8 h GLU 336 N 0.00 0.00 -0.00 -3.83 4.11 -2.00 -0.84 114.58 112.03 2zm8 h GLU 336 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2zm8 h GLU 336 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zm8 h GLU 336 CO 0.30 0.00 -0.80 0.54 0.07 0.00 0.00 179.01 179.12 2zm8 n ARG 337 N -2.41 0.08 -2.17 1.06 1.74 -1.26 -4.97 116.66 108.73 2zm8 n ARG 337 Ca 0.00 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 2zm8 n ARG 337 Cb 0.16 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 2zm8 n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm8 n GLY 338 N 1.49 -0.03 3.77 -0.13 0.00 -0.32 -4.50 105.19 105.48 2zm8 n GLY 338 Ca 0.05 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2zm8 n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zm8 s ASN 339 N -2.47 6.43 0.07 1.61 0.02 -1.26 -4.80 114.94 114.54 2zm8 s ASN 339 Ca 0.00 2.96 0.04 0.00 -1.02 0.00 0.00 52.86 54.84 2zm8 s ASN 339 Cb 0.00 -2.66 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 2zm8 s ASN 339 CO 0.00 -0.81 -0.12 -0.69 0.02 0.00 0.00 177.10 175.50 2zm8 s VAL 340 N -0.94 0.96 -0.11 1.60 1.01 -1.20 -1.36 120.40 120.36 2zm8 s VAL 340 Ca 0.54 -1.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2zm8 s VAL 340 Cb -0.45 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 34.96 2zm8 s VAL 340 CO 0.59 -0.31 0.36 -0.55 0.00 0.00 0.00 175.10 175.19 2zm8 s SER 341 N -1.80 -0.35 0.32 3.32 0.15 0.05 -0.50 113.70 114.89 2zm8 s SER 341 Ca -0.03 0.61 -0.27 0.00 0.70 0.00 0.00 55.95 56.97 2zm8 s SER 341 Cb -0.09 0.66 -0.10 0.00 -1.71 0.00 0.00 66.02 64.79 2zm8 s SER 341 CO 0.02 -0.20 0.96 -0.83 1.20 0.00 0.00 173.24 174.39 2zm8 s GLY 342 N -0.12 2.85 -0.01 9.45 0.00 0.08 -1.46 107.32 118.11 2zm8 s GLY 342 Ca -0.03 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.27 2zm8 s GLY 342 CO 0.01 1.04 -0.01 -0.42 0.00 0.00 0.00 173.10 173.72 2zm8 s ILE 343 N -1.54 0.19 0.09 0.90 1.01 -1.26 -1.60 121.20 118.98 2zm8 s ILE 343 Ca 0.49 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.17 2zm8 s ILE 343 Cb -0.21 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 2zm8 s ILE 343 CO 0.26 0.09 -0.13 -0.83 0.00 0.00 0.00 174.94 174.34 2zm8 s GLY 344 N 0.40 0.89 0.86 6.18 0.00 0.83 -2.94 107.32 113.54 2zm8 s GLY 344 Ca -0.04 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 2zm8 s GLY 344 CO -0.01 -1.16 1.17 -0.26 0.00 0.00 0.00 173.10 172.85 2zm8 s ILE 345 N -1.81 2.07 -0.27 0.90 -4.36 -1.26 -1.67 121.20 114.79 2zm8 s ILE 345 Ca 0.02 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 2zm8 s ILE 345 Cb -0.07 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2zm8 s ILE 345 CO 0.02 -0.03 0.00 1.41 0.24 0.00 0.00 174.94 176.58 2zm8 n HIS 346 N -3.78 0.00 0.00 1.37 8.25 0.31 -4.03 115.22 117.33 2zm8 n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zm8 n HIS 346 Cb 0.51 -1.66 0.00 0.00 1.12 0.00 0.00 29.99 29.96 2zm8 n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm8 n GLY 347 N -0.26 1.02 3.75 -1.41 0.00 -1.09 -1.65 105.19 105.54 2zm8 n GLY 347 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2zm8 n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm8 s GLN 348 N -0.02 4.09 -0.01 1.61 -1.52 -0.67 -2.82 119.66 120.32 2zm8 s GLN 348 Ca 0.00 -0.21 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 2zm8 s GLN 348 Cb 0.00 -3.39 0.01 0.00 -0.22 0.00 0.00 33.01 29.41 2zm8 s GLN 348 CO 0.00 0.36 -0.01 -0.80 -0.25 0.00 0.00 175.29 174.59 2zm8 s ASN 349 N 0.19 0.26 -0.49 5.90 -0.87 0.25 -0.12 114.94 120.05 2zm8 s ASN 349 Ca 0.09 -0.02 -0.06 0.00 -1.57 0.00 0.00 52.86 51.30 2zm8 s ASN 349 Cb -0.11 -0.09 0.13 0.00 -0.02 0.00 0.00 41.25 41.16 2zm8 s ASN 349 CO -0.01 -0.03 0.33 -0.22 -2.57 0.00 0.00 177.10 174.59 2zm8 s LEU 350 N 0.40 5.49 -0.20 0.60 2.96 -0.63 -1.95 118.68 125.36 2zm8 s LEU 350 Ca -0.04 -2.18 -0.06 0.00 -0.22 0.00 0.00 54.13 51.64 2zm8 s LEU 350 Cb -0.06 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2zm8 s LEU 350 CO -0.01 -0.57 0.03 0.86 -1.32 0.00 0.00 176.35 175.34 2zm8 s TRP 351 N 0.95 3.11 -0.17 5.38 -0.11 0.08 -0.74 118.94 127.43 2zm8 s TRP 351 Ca 0.09 -0.24 -0.07 0.00 1.22 0.00 0.00 56.10 57.10 2zm8 s TRP 351 Cb -0.23 -2.10 -0.04 0.00 -1.50 0.00 0.00 33.47 29.60 2zm8 s TRP 351 CO -0.03 -0.10 0.07 -0.51 -4.62 0.00 0.00 176.95 171.76 2zm8 s LEU 352 N 0.83 3.88 -0.67 5.86 1.43 0.35 -0.55 118.68 129.81 2zm8 s LEU 352 Ca 0.02 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2zm8 s LEU 352 Cb -0.14 -1.98 0.18 0.00 0.03 0.00 0.00 46.19 44.28 2zm8 s LEU 352 CO 0.02 0.20 0.50 -0.67 0.23 0.00 0.00 176.35 176.63 2zm8 n ASP 353 N 3.35 2.69 -0.19 2.29 2.03 -0.07 -3.22 116.55 123.43 2zm8 n ASP 353 Ca -0.17 -3.14 0.21 0.00 0.52 0.00 0.00 54.79 52.21 2zm8 n ASP 353 Cb 0.52 -0.73 0.57 0.00 -0.72 0.00 0.00 41.12 40.77 2zm8 n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zm8 h PRO 354 N 5.31 0.27 -0.98 -0.67 0.13 -1.82 -2.12 132.00 132.12 2zm8 h PRO 354 Ca 0.17 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.40 2zm8 h PRO 354 Cb 0.76 -0.06 -0.08 0.00 0.13 0.00 0.00 31.00 31.75 2zm8 h PRO 354 CO 0.69 0.18 0.62 -0.07 -0.23 0.00 0.00 178.00 179.19 2zm8 h LEU 355 N 0.28 0.89 -2.74 1.56 3.38 -1.94 -1.70 115.31 115.04 2zm8 h LEU 355 Ca 0.42 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zm8 h LEU 355 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zm8 h LEU 355 CO -0.11 0.48 0.00 0.35 0.09 0.00 0.00 178.44 179.24 2zm8 n THR 356 N -4.59 0.91 -3.35 0.22 -2.24 -0.91 -4.96 114.28 99.36 2zm8 n THR 356 Ca 0.18 -0.96 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 2zm8 n THR 356 Cb 0.36 0.57 0.04 0.00 -2.10 0.00 0.00 70.33 69.19 2zm8 n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zm8 n ASP 357 N 0.87 -5.58 -4.45 3.42 2.03 -0.64 -4.46 116.55 107.73 2zm8 n ASP 357 Ca 0.15 -0.44 -0.28 0.00 0.52 0.00 0.00 54.79 54.74 2zm8 n ASP 357 Cb 0.48 -4.48 -0.12 0.00 -0.72 0.00 0.00 41.12 36.28 2zm8 n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zm8 s SER 358 N -2.94 3.61 -0.07 1.67 0.01 -0.84 -1.03 113.70 114.12 2zm8 s SER 358 Ca 0.44 -0.72 0.05 0.00 1.31 0.00 0.00 55.95 57.03 2zm8 s SER 358 Cb -0.21 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.64 2zm8 s SER 358 CO 0.55 0.15 -0.23 -0.69 0.41 0.00 0.00 173.24 173.42 2zm8 s VAL 359 N -1.36 1.96 -0.18 3.43 1.01 0.58 -0.89 120.40 124.94 2zm8 s VAL 359 Ca 0.18 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2zm8 s VAL 359 Cb -0.09 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2zm8 s VAL 359 CO 0.09 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.98 2zm8 s ILE 360 N 0.04 2.83 -0.19 2.22 1.01 0.29 -0.78 121.20 126.61 2zm8 s ILE 360 Ca -0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2zm8 s ILE 360 Cb -0.15 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2zm8 s ILE 360 CO 0.05 0.49 0.03 -0.69 0.00 0.00 0.00 174.94 174.82 2zm8 s VAL 361 N 1.09 4.40 -0.09 2.92 1.01 0.05 -0.74 120.40 129.04 2zm8 s VAL 361 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 2zm8 s VAL 361 Cb -0.14 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2zm8 s VAL 361 CO -0.03 0.44 -0.05 -0.75 0.00 0.00 0.00 175.10 174.71 2zm8 s LYS 362 N 0.67 1.11 -0.10 2.72 2.20 -0.82 -1.05 119.74 124.48 2zm8 s LYS 362 Ca 0.02 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.55 2zm8 s LYS 362 Cb -0.14 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.94 2zm8 s LYS 362 CO 0.02 -0.23 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.05 2zm8 s LEU 363 N 1.62 2.00 0.28 5.43 1.43 0.38 -0.58 118.68 129.24 2zm8 s LEU 363 Ca 0.01 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2zm8 s LEU 363 Cb -0.13 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2zm8 s LEU 363 CO -0.05 0.12 0.25 -0.44 0.23 0.00 0.00 176.35 176.46 2zm8 s SER 364 N 0.50 1.01 -0.39 2.29 0.01 -1.13 -0.28 113.70 115.72 2zm8 s SER 364 Ca -0.16 -1.58 0.09 0.00 1.31 0.00 0.00 55.95 55.62 2zm8 s SER 364 Cb -0.17 0.51 0.28 0.00 0.21 0.00 0.00 66.02 66.85 2zm8 s SER 364 CO 0.06 -1.01 0.60 -1.54 0.41 0.00 0.00 173.24 171.76 2zm8 n SER 365 N -1.05 0.30 -4.62 2.44 3.41 -0.07 -4.62 113.62 109.41 2zm8 n SER 365 Ca 0.05 -2.81 -0.38 0.00 -0.26 0.00 0.00 58.87 55.46 2zm8 n SER 365 Cb 0.64 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2zm8 n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zm8 n TRP 366 N 1.05 0.94 0.21 7.33 8.01 -0.66 -4.86 117.44 129.46 2zm8 n TRP 366 Ca 0.22 0.45 0.04 0.00 -1.31 0.00 0.00 57.50 56.91 2zm8 n TRP 366 Cb 0.57 -2.16 0.45 0.00 -2.01 0.00 0.00 31.31 28.16 2zm8 n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zm8 h PRO 367 N 0.73 0.00 -6.16 -0.99 0.11 -1.97 -3.43 132.00 120.29 2zm8 h PRO 367 Ca -0.48 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 2zm8 h PRO 367 Cb 1.36 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.35 2zm8 h PRO 367 CO 0.52 0.25 -0.63 -0.51 -0.21 0.00 0.00 178.00 177.43 2zm8 s ASP 368 N -6.98 5.28 0.09 -2.05 1.01 -1.26 -5.04 116.67 107.71 2zm8 s ASP 368 Ca -0.03 -0.01 -0.22 0.00 0.71 0.00 0.00 52.55 52.99 2zm8 s ASP 368 Cb 0.15 -1.39 -0.14 0.00 1.01 0.00 0.00 42.92 42.55 2zm8 s ASP 368 CO 0.71 0.24 1.70 -0.65 0.21 0.00 0.00 175.17 177.38 2zm8 h PRO 369 N 3.95 0.06 -1.65 8.23 0.11 -1.95 -3.35 132.00 137.40 2zm8 h PRO 369 Ca -0.48 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.73 2zm8 h PRO 369 Cb 1.17 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 2zm8 h PRO 369 CO 0.60 0.09 0.04 -0.47 -0.21 0.00 0.00 178.00 178.05 2zm8 s TYR 370 N -5.99 -1.05 0.06 0.65 5.04 -1.26 -0.53 117.35 114.27 2zm8 s TYR 370 Ca -0.13 1.86 -0.01 0.00 -2.44 0.00 0.00 57.07 56.35 2zm8 s TYR 370 Cb 0.06 0.63 -0.04 0.00 0.35 0.00 0.00 41.96 42.96 2zm8 s TYR 370 CO 0.67 -0.52 -0.03 0.95 -1.34 0.00 0.00 175.55 175.28 2zm8 s THR 371 N 2.49 0.28 0.36 4.34 -4.23 -1.26 -5.03 115.64 112.59 2zm8 s THR 371 Ca -0.06 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.69 2zm8 s THR 371 Cb -0.09 -1.57 0.30 0.00 1.34 0.00 0.00 72.50 72.49 2zm8 s THR 371 CO -0.18 -0.96 1.93 -0.08 -0.54 0.00 0.00 174.62 174.79 2zm8 h GLU 372 N 3.11 0.72 0.31 3.99 4.22 -2.01 -0.45 114.58 124.47 2zm8 h GLU 372 Ca -0.34 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.05 2zm8 h GLU 372 Cb 1.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2zm8 h GLU 372 CO 0.66 0.48 -0.33 1.25 -2.18 0.00 0.00 179.01 178.89 2zm8 h HIS 373 N 0.74 -0.88 -0.39 0.92 2.76 -2.00 0.30 115.15 116.61 2zm8 h HIS 373 Ca 0.35 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.38 2zm8 h HIS 373 Cb 0.38 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2zm8 h HIS 373 CO -0.00 -0.46 -0.35 -1.49 -1.30 0.00 0.00 177.93 174.33 2zm8 h TRP 374 N -0.67 1.07 -0.46 5.26 -0.00 -1.88 -2.58 115.95 116.69 2zm8 h TRP 374 Ca -0.01 -0.31 0.07 0.00 -0.00 0.00 0.00 58.89 58.64 2zm8 h TRP 374 Cb 0.62 -0.23 -0.06 0.00 -0.00 0.00 0.00 29.16 29.48 2zm8 h TRP 374 CO -0.20 1.12 0.10 1.25 -0.00 0.00 0.00 178.44 180.71 2zm8 h HIS 375 N 0.75 0.17 -0.28 0.49 2.76 -0.97 0.14 115.15 118.22 2zm8 h HIS 375 Ca 0.07 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2zm8 h HIS 375 Cb 0.93 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.87 2zm8 h HIS 375 CO 0.06 0.02 0.04 -0.09 -1.30 0.00 0.00 177.93 176.66 2zm8 h ARG 376 N 0.24 0.47 -0.37 5.26 2.43 -0.81 -1.88 114.38 119.72 2zm8 h ARG 376 Ca 0.22 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2zm8 h ARG 376 Cb 0.28 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2zm8 h ARG 376 CO -0.28 0.58 0.12 -0.07 -1.51 0.00 0.00 179.97 178.81 2zm8 h LEU 377 N 0.28 0.53 -0.07 3.80 3.38 -1.21 -1.47 115.31 120.56 2zm8 h LEU 377 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zm8 h LEU 377 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zm8 h LEU 377 CO 0.01 0.59 0.03 -0.61 0.09 0.00 0.00 178.44 178.55 2zm8 h GLN 378 N 0.45 0.10 -0.05 1.13 5.75 -0.66 -2.15 115.11 119.68 2zm8 h GLN 378 Ca 0.12 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 2zm8 h GLN 378 Cb 0.25 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2zm8 h GLN 378 CO -0.00 0.19 -0.40 -0.91 -2.65 0.00 0.00 178.83 175.06 2zm8 h ASN 379 N -0.01 0.11 -0.80 -0.69 2.35 -1.35 -2.19 115.58 113.00 2zm8 h ASN 379 Ca 0.02 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2zm8 h ASN 379 Cb 0.12 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2zm8 h ASN 379 CO -0.00 0.51 0.43 1.23 -1.65 0.00 0.00 177.43 177.95 2zm8 h GLY 380 N 1.22 1.20 0.84 2.83 0.00 -0.97 -0.90 103.07 107.28 2zm8 h GLY 380 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2zm8 h GLY 380 CO 0.06 0.53 -0.01 -2.22 0.00 0.00 0.00 176.54 174.89 2zm8 h ILE 381 N 1.11 1.26 -0.62 2.60 2.04 -1.05 -1.51 117.51 121.33 2zm8 h ILE 381 Ca 0.28 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2zm8 h ILE 381 Cb 0.04 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2zm8 h ILE 381 CO -0.04 0.29 0.10 -0.07 0.00 0.00 0.00 178.15 178.42 2zm8 h LEU 382 N 0.19 0.97 -0.27 1.44 3.38 -1.25 -0.36 115.31 119.41 2zm8 h LEU 382 Ca 0.07 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2zm8 h LEU 382 Cb 0.43 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zm8 h LEU 382 CO 0.01 0.97 -0.29 -0.07 0.09 0.00 0.00 178.44 179.16 2zm8 h LEU 383 N 0.96 0.72 -0.63 1.67 3.38 -1.17 -1.40 115.31 118.83 2zm8 h LEU 383 Ca 0.19 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2zm8 h LEU 383 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zm8 h LEU 383 CO 0.01 1.05 0.29 0.44 0.09 0.00 0.00 178.44 180.33 2zm8 h ASP 384 N 0.40 0.83 -0.61 -0.43 3.32 -1.09 -0.98 116.42 117.86 2zm8 h ASP 384 Ca 0.04 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2zm8 h ASP 384 Cb 0.86 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2zm8 h ASP 384 CO 0.07 0.74 0.02 0.58 -1.72 0.00 0.00 179.24 178.93 2zm8 h VAL 385 N 0.87 1.27 -0.21 -1.35 2.07 -1.05 -0.87 116.25 116.97 2zm8 h VAL 385 Ca 0.22 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2zm8 h VAL 385 Cb 0.14 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2zm8 h VAL 385 CO -0.03 0.41 0.08 0.28 0.02 0.00 0.00 177.57 178.33 2zm8 h SER 386 N 0.97 0.09 0.18 0.57 0.02 -0.95 -2.49 113.55 111.93 2zm8 h SER 386 Ca 0.17 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2zm8 h SER 386 Cb 0.54 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2zm8 h SER 386 CO 0.03 0.08 -0.28 0.03 -1.14 0.00 0.00 176.83 175.55 2zm8 h ARG 387 N 0.18 0.17 0.00 3.45 3.08 -1.00 -1.77 114.38 118.48 2zm8 h ARG 387 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zm8 h ARG 387 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zm8 h ARG 387 CO -0.09 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2zm8 h ALA 388 N 1.57 1.00 -0.00 0.04 0.00 -0.71 -1.97 119.26 119.19 2zm8 h ALA 388 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zm8 h ALA 388 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zm8 h ALA 388 CO 0.04 0.00 -0.30 1.28 0.00 0.00 0.00 179.25 180.27 2zm8 n LEU 389 N -2.94 0.41 -4.76 0.00 4.77 -0.66 -4.92 117.00 108.90 2zm8 n LEU 389 Ca -0.01 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.70 2zm8 n LEU 389 Cb 0.17 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2zm8 n LEU 389 CO 0.22 0.09 0.93 -1.81 -1.33 0.00 0.00 177.39 175.49 2zm8 s ASP 390 N -2.89 5.76 0.35 -1.43 1.01 -0.74 -4.95 116.67 113.78 2zm8 s ASP 390 Ca 0.15 2.60 -0.28 0.00 0.71 0.00 0.00 52.55 55.72 2zm8 s ASP 390 Cb 0.18 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.38 2zm8 s ASP 390 CO 0.61 -1.22 1.45 0.00 0.21 0.00 0.00 175.17 176.22 2zm8 s ALA 391 N -1.38 3.57 0.00 5.23 0.00 -1.26 -5.11 121.76 122.82 2zm8 s ALA 391 Ca 0.66 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.11 2zm8 s ALA 391 Cb -0.36 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2zm8 s ALA 391 CO 0.44 -0.93 0.38 1.55 0.00 0.00 0.00 175.76 177.19