#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzm s LEU 3 N 0.00 3.26 0.36 2.45 2.96 -1.26 -3.15 118.68 123.30 2zzm s LEU 3 Ca 0.00 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.26 2zzm s LEU 3 Cb 0.00 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 2zzm s LEU 3 CO 0.00 -2.63 0.39 0.00 -1.32 0.00 0.00 176.35 172.79 2zzm s LEU 5 N -4.11 3.69 -0.06 0.00 0.20 -1.05 -3.14 118.68 114.20 2zzm s LEU 5 Ca 0.45 -1.81 -0.30 0.00 0.69 0.00 0.00 54.13 53.16 2zzm s LEU 5 Cb -0.07 -1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 2zzm s LEU 5 CO 0.29 -0.35 1.28 -0.75 -0.29 0.00 0.00 176.35 176.53 2zzm s LYS 6 N 1.17 4.30 0.22 1.98 2.20 0.99 -2.95 119.74 127.65 2zzm s LYS 6 Ca 0.06 1.77 -0.03 0.00 -0.36 0.00 0.00 55.97 57.41 2zzm s LYS 6 Cb -0.19 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 2zzm s LYS 6 CO -0.12 -0.55 0.22 0.96 -0.36 0.00 0.00 175.35 175.50 2zzm s ILE 7 N 2.58 0.00 0.13 5.43 -4.36 -0.55 -2.17 121.20 122.26 2zzm s ILE 7 Ca 0.58 -1.87 -0.24 0.00 -0.26 0.00 0.00 60.65 58.87 2zzm s ILE 7 Cb -0.26 -2.44 -0.07 0.00 1.25 0.00 0.00 42.46 40.93 2zzm s ILE 7 CO 0.22 0.00 0.72 0.21 0.24 0.00 0.00 174.94 176.33 2zzm s ASN 8 N -3.14 7.28 0.61 4.36 3.84 -1.26 -0.18 114.94 126.45 2zzm s ASN 8 Ca 0.35 1.51 0.33 0.00 0.21 0.00 0.00 52.86 55.27 2zzm s ASN 8 Cb 0.05 -2.46 1.88 0.00 -0.55 0.00 0.00 41.25 40.18 2zzm s ASN 8 CO 0.12 0.21 2.19 0.07 -2.79 0.00 0.00 177.10 176.90 2zzm h LYS 9 N 4.54 0.00 -0.44 0.43 2.10 -0.53 -2.23 116.57 120.44 2zzm h LYS 9 Ca -0.47 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.28 2zzm h LYS 9 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2zzm h LYS 9 CO 0.66 0.00 0.31 1.57 -2.00 0.00 0.00 179.45 179.99 2zzm h LYS 10 N 0.00 0.12 -0.24 0.07 2.10 -1.92 -0.92 116.57 115.77 2zzm h LYS 10 Ca 0.03 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.65 2zzm h LYS 10 Cb 0.25 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 2zzm h LYS 10 CO -0.00 0.08 -0.01 0.72 -2.00 0.00 0.00 179.45 178.24 2zzm n HIS 11 N -4.44 0.84 0.10 0.07 8.25 -0.84 -4.82 115.22 114.39 2zzm n HIS 11 Ca 0.07 -1.02 -0.05 0.00 -0.26 0.00 0.00 57.72 56.46 2zzm n HIS 11 Cb 0.43 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2zzm n HIS 11 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zzm h GLY 12 N 1.42 -0.67 0.46 -1.41 0.00 -1.19 0.84 103.07 102.52 2zzm h GLY 12 Ca 0.04 0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.71 2zzm h GLY 12 CO 0.22 -0.23 -0.03 -2.09 0.00 0.00 0.00 176.54 174.40 2zzm h GLU 13 N -0.31 0.05 -0.38 4.80 4.57 -1.88 0.24 114.58 121.67 2zzm h GLU 13 Ca -0.03 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2zzm h GLU 13 Cb 0.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2zzm h GLU 13 CO 0.01 0.03 0.22 0.37 -1.18 0.00 0.00 179.01 178.46 2zzm h GLN 14 N 0.05 0.52 -0.05 1.92 4.15 -1.91 -0.69 115.11 119.10 2zzm h GLN 14 Ca 0.15 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.31 2zzm h GLN 14 Cb 0.21 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.81 2zzm h GLN 14 CO -0.28 0.37 -0.79 1.15 -1.93 0.00 0.00 178.83 177.35 2zzm h THR 15 N 0.53 1.33 -0.56 2.39 2.02 0.72 -3.05 112.91 116.29 2zzm h THR 15 Ca 0.14 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2zzm h THR 15 Cb -0.00 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 2zzm h THR 15 CO -0.02 0.63 0.35 -0.09 0.37 0.00 0.00 175.52 176.76 2zzm h ARG 16 N 0.27 0.75 0.08 6.66 2.43 -0.20 -0.46 114.38 123.90 2zzm h ARG 16 Ca -0.08 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2zzm h ARG 16 Cb 1.46 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 2zzm h ARG 16 CO 0.16 0.52 -0.43 0.00 -1.51 0.00 0.00 179.97 178.71 2zzm h ARG 17 N 0.75 -0.58 -0.10 0.20 -0.00 -1.18 0.90 114.38 114.37 2zzm h ARG 17 Ca 0.20 0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.76 2zzm h ARG 17 Cb -0.05 0.13 -0.06 0.00 0.00 0.00 0.00 29.97 30.00 2zzm h ARG 17 CO -0.04 -0.38 -0.26 0.82 0.00 0.00 0.00 179.97 180.11 2zzm h ILE 18 N -0.60 0.39 -0.52 2.04 2.04 -1.40 -0.54 117.51 118.93 2zzm h ILE 18 Ca -0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2zzm h ILE 18 Cb 0.61 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2zzm h ILE 18 CO -0.25 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.20 2zzm h LEU 19 N -0.34 0.12 -0.06 1.44 3.38 -0.81 0.94 115.31 119.97 2zzm h LEU 19 Ca 0.09 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.81 2zzm h LEU 19 Cb 0.48 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zzm h LEU 19 CO -0.30 0.07 -1.00 0.40 0.09 0.00 0.00 178.44 177.70 2zzm h ILE 20 N 0.13 1.32 -0.30 1.22 2.04 0.31 0.14 117.51 122.37 2zzm h ILE 20 Ca 0.25 -2.29 -0.07 0.00 1.00 0.00 0.00 64.86 63.75 2zzm h ILE 20 Cb 0.80 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 2zzm h ILE 20 CO -0.03 0.70 -0.11 -0.08 0.00 0.00 0.00 178.15 178.63 2zzm h GLU 21 N 0.35 0.50 -0.17 2.37 4.81 0.64 -0.76 114.58 122.33 2zzm h GLU 21 Ca -0.11 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2zzm h GLU 21 Cb 1.65 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.97 2zzm h GLU 21 CO 0.19 0.61 0.00 0.09 -0.73 0.00 0.00 179.01 179.17 2zzm n ASN 22 N -4.21 1.59 -3.65 1.04 3.02 -0.40 -4.95 115.26 107.70 2zzm n ASN 22 Ca 0.01 -1.71 -0.20 0.00 -0.03 0.00 0.00 54.58 52.65 2zzm n ASN 22 Cb 0.31 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2zzm n ASN 22 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zzm n ASN 23 N 0.28 -5.43 0.00 6.41 2.85 -0.29 -4.92 115.26 114.16 2zzm n ASN 23 Ca 0.16 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 2zzm n ASN 23 Cb 0.31 -2.40 0.00 0.00 1.24 0.00 0.00 39.78 38.94 2zzm n ASN 23 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zzm n LEU 24 N -2.48 1.28 -4.55 1.20 7.99 0.42 -4.95 117.00 115.90 2zzm n LEU 24 Ca -0.26 0.00 -0.50 0.00 -0.01 0.00 0.00 56.01 55.24 2zzm n LEU 24 Cb 0.66 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.91 2zzm n LEU 24 CO 0.62 0.21 1.67 -0.11 -1.51 0.00 0.00 177.39 178.27 2zzm n LEU 25 N -2.04 2.62 -4.71 2.23 7.94 -1.16 0.44 117.00 122.32 2zzm n LEU 25 Ca 0.00 0.61 -0.42 0.00 -1.11 0.00 0.00 56.01 55.09 2zzm n LEU 25 Cb 0.41 -1.31 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 2zzm n LEU 25 CO 0.00 -0.52 1.15 0.21 -1.11 0.00 0.00 177.39 177.12 2zzm s ASN 26 N 6.16 6.74 0.00 1.96 3.84 0.15 -4.79 114.94 129.00 2zzm s ASN 26 Ca 1.03 2.39 0.27 0.00 0.21 0.00 0.00 52.86 56.76 2zzm s ASN 26 Cb -0.79 -2.58 0.90 0.00 -0.55 0.00 0.00 41.25 38.23 2zzm s ASN 26 CO 0.50 -0.74 1.65 2.29 -2.79 0.00 0.00 177.10 178.02 2zzm n LYS 27 N 4.39 1.29 0.22 0.43 0.00 -1.26 -4.13 118.16 119.09 2zzm n LYS 27 Ca 0.13 -0.76 0.12 0.00 -0.00 0.00 0.00 58.31 57.80 2zzm n LYS 27 Cb 0.41 -1.48 0.21 0.00 -0.00 0.00 0.00 35.03 34.17 2zzm n LYS 27 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2zzm h ASP 28 N 1.85 0.00 -3.11 -5.58 3.45 -1.89 -3.45 116.42 107.69 2zzm h ASP 28 Ca 0.00 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 56.99 2zzm h ASP 28 Cb 0.51 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.14 2zzm h ASP 28 CO 0.00 0.00 -0.68 -0.31 -1.57 0.00 0.00 179.24 176.68 2zzm s TYR 29 N -3.23 1.85 0.24 4.55 2.02 -1.26 -0.71 117.35 120.81 2zzm s TYR 29 Ca 0.07 -0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 56.05 2zzm s TYR 29 Cb 0.05 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 2zzm s TYR 29 CO 0.66 0.25 0.46 0.21 -1.57 0.00 0.00 175.55 175.56 2zzm s LYS 30 N -3.73 3.55 -0.33 -0.62 2.47 -1.26 -4.82 119.74 115.01 2zzm s LYS 30 Ca 0.28 -0.24 -0.29 0.00 -1.56 0.00 0.00 55.97 54.16 2zzm s LYS 30 Cb 0.03 -2.76 0.01 0.00 -1.46 0.00 0.00 37.83 33.65 2zzm s LYS 30 CO 0.10 0.32 1.21 0.42 0.16 0.00 0.00 175.35 177.57 2zzm s ILE 31 N -1.98 4.25 0.59 5.43 1.01 -1.26 -4.69 121.20 124.55 2zzm s ILE 31 Ca 0.40 1.41 -0.04 0.00 0.00 0.00 0.00 60.65 62.42 2zzm s ILE 31 Cb -0.11 -4.30 0.12 0.00 0.01 0.00 0.00 42.46 38.19 2zzm s ILE 31 CO 0.30 -0.55 0.81 0.35 0.00 0.00 0.00 174.94 175.84 2zzm n THR 32 N 6.21 0.00 -3.64 2.92 -2.24 -1.10 -4.91 114.28 111.52 2zzm n THR 32 Ca 0.14 -1.01 -0.05 0.00 -2.27 0.00 0.00 64.05 60.86 2zzm n THR 32 Cb 0.47 -1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 67.41 2zzm n THR 32 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zzm s SER 33 N -4.15 -0.93 -0.47 3.42 1.04 -1.26 -2.47 113.70 108.89 2zzm s SER 33 Ca 0.50 1.43 0.03 0.00 0.48 0.00 0.00 55.95 58.39 2zzm s SER 33 Cb -0.02 1.55 0.14 0.00 0.10 0.00 0.00 66.02 67.78 2zzm s SER 33 CO 0.34 -0.22 0.25 -0.70 0.98 0.00 0.00 173.24 173.90 2zzm s GLU 34 N 1.86 1.47 2.51 4.02 2.12 -1.07 -5.00 118.70 124.61 2zzm s GLU 34 Ca -0.09 -2.19 0.00 0.00 0.36 0.00 0.00 54.97 53.05 2zzm s GLU 34 Cb -0.06 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.76 2zzm s GLU 34 CO -0.19 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.78 2zzm n GLY 35 N 3.38 1.26 0.57 -1.50 0.00 -1.26 -3.32 105.19 104.33 2zzm n GLY 35 Ca 0.09 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.52 2zzm n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zzm n ASN 36 N 4.20 2.82 -4.77 1.61 3.02 -1.26 -5.00 115.26 115.87 2zzm n ASN 36 Ca 0.00 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 2zzm n ASN 36 Cb 0.00 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2zzm n ASN 36 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zzm s TYR 37 N -1.00 2.71 0.01 3.10 4.12 -1.21 0.18 117.35 125.26 2zzm s TYR 37 Ca 0.21 -0.44 0.01 0.00 0.02 0.00 0.00 57.07 56.87 2zzm s TYR 37 Cb 0.11 -1.82 -0.01 0.00 -1.52 0.00 0.00 41.96 38.72 2zzm s TYR 37 CO 0.14 0.21 -0.04 -0.51 0.02 0.00 0.00 175.55 175.36 2zzm s LEU 38 N -3.93 2.09 -0.16 -1.29 1.43 0.75 -2.61 118.68 114.96 2zzm s LEU 38 Ca 0.41 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2zzm s LEU 38 Cb -0.02 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.04 2zzm s LEU 38 CO 0.24 -0.05 -0.11 -0.31 0.23 0.00 0.00 176.35 176.35 2zzm s TYR 39 N -0.51 2.85 -0.28 0.29 1.51 -1.03 -1.48 117.35 118.70 2zzm s TYR 39 Ca -0.03 -0.79 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 2zzm s TYR 39 Cb -0.04 -1.91 0.07 0.00 -0.11 0.00 0.00 41.96 39.96 2zzm s TYR 39 CO -0.00 -0.34 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.53 2zzm s LEU 40 N 0.69 3.78 0.16 -1.29 1.02 -1.15 -2.72 118.68 119.16 2zzm s LEU 40 Ca -0.06 -1.55 -0.34 0.00 0.02 0.00 0.00 54.13 52.20 2zzm s LEU 40 Cb -0.15 -1.58 -0.15 0.00 0.02 0.00 0.00 46.19 44.33 2zzm s LEU 40 CO 0.02 -0.24 1.42 -0.81 0.02 0.00 0.00 176.35 176.76 2zzm n PRO 41 N 4.41 1.70 -4.16 1.29 -0.04 -1.26 -2.53 135.00 134.42 2zzm n PRO 41 Ca -0.10 0.61 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 2zzm n PRO 41 Cb 0.42 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.48 2zzm n PRO 41 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2zzm s ILE 42 N 0.44 1.02 0.56 0.52 -4.36 -0.32 0.30 121.20 119.36 2zzm s ILE 42 Ca 0.77 -1.29 -0.15 0.00 -0.26 0.00 0.00 60.65 59.72 2zzm s ILE 42 Cb -0.78 -1.02 -0.06 0.00 1.25 0.00 0.00 42.46 41.85 2zzm s ILE 42 CO 0.45 -0.27 1.01 -0.54 0.24 0.00 0.00 174.94 175.83 2zzm s LYS 43 N -1.78 3.75 -0.23 0.37 1.02 0.17 -4.61 119.74 118.44 2zzm s LYS 43 Ca -0.03 0.93 -0.28 0.00 0.02 0.00 0.00 55.97 56.61 2zzm s LYS 43 Cb -0.10 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2zzm s LYS 43 CO 0.02 -0.44 2.12 0.34 -0.92 0.00 0.00 175.35 176.47 2zzm s ASP 44 N -3.36 5.58 0.32 2.83 2.15 -1.26 -4.96 116.67 117.97 2zzm s ASP 44 Ca 0.58 1.80 -0.01 0.00 0.43 0.00 0.00 52.55 55.35 2zzm s ASP 44 Cb -0.11 -2.51 -0.01 0.00 -0.30 0.00 0.00 42.92 39.99 2zzm s ASP 44 CO 0.39 -1.88 0.40 0.54 -0.17 0.00 0.00 175.17 174.45 2zzm s VAL 45 N 7.87 0.00 0.11 1.11 0.11 -1.26 -5.18 120.40 123.16 2zzm s VAL 45 Ca 0.96 -1.70 0.05 0.00 -2.93 0.00 0.00 61.98 58.36 2zzm s VAL 45 Cb -0.31 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2zzm s VAL 45 CO 0.35 0.00 0.01 1.51 -3.33 0.00 0.00 175.10 173.64 2zzm s ASP 46 N -3.23 5.05 0.26 3.54 1.47 -1.26 -5.03 116.67 117.47 2zzm s ASP 46 Ca 0.33 -0.20 0.05 0.00 1.18 0.00 0.00 52.55 53.90 2zzm s ASP 46 Cb 0.01 -1.20 0.70 0.00 -0.34 0.00 0.00 42.92 42.08 2zzm s ASP 46 CO 0.20 0.15 1.24 -0.62 0.68 0.00 0.00 175.17 176.82 2zzm n GLU 47 N 0.39 -0.06 -0.02 2.11 -0.58 -1.26 -1.32 120.64 119.90 2zzm n GLU 47 Ca -0.10 1.17 -0.17 0.00 -0.42 0.00 0.00 57.16 57.64 2zzm n GLU 47 Cb 0.53 -1.90 -0.09 0.00 -0.57 0.00 0.00 31.44 29.41 2zzm n GLU 47 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2zzm h ASP 48 N 0.00 0.66 0.55 1.62 2.03 -1.98 0.97 116.42 120.27 2zzm h ASP 48 Ca 0.52 -0.67 -0.02 0.00 -0.73 0.00 0.00 57.03 56.13 2zzm h ASP 48 Cb 1.15 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.45 2zzm h ASP 48 CO -0.72 1.22 -0.10 0.40 -1.03 0.00 0.00 179.24 179.01 2zzm h ILE 49 N 0.14 0.40 0.11 4.15 2.04 -1.62 0.77 117.51 123.49 2zzm h ILE 49 Ca -0.05 -0.58 -0.30 0.00 1.00 0.00 0.00 64.86 64.93 2zzm h ILE 49 Cb 1.24 1.41 0.03 0.00 -0.74 0.00 0.00 36.82 38.76 2zzm h ILE 49 CO 0.12 0.10 -1.24 -0.07 0.00 0.00 0.00 178.15 177.07 2zzm h LEU 50 N 0.00 0.88 -1.72 1.44 3.38 -1.06 -2.97 115.31 115.27 2zzm h LEU 50 Ca -0.00 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 2zzm h LEU 50 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2zzm h LEU 50 CO 0.01 1.61 -0.17 0.11 0.09 0.00 0.00 178.44 180.09 2zzm h LYS 51 N 0.29 0.00 -0.13 1.13 1.57 0.42 0.17 116.57 120.01 2zzm h LYS 51 Ca -0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2zzm h LYS 51 Cb 1.91 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.21 2zzm h LYS 51 CO 0.24 0.17 -0.20 0.66 -0.57 0.00 0.00 179.45 179.75 2zzm h SER 52 N 0.00 0.40 0.53 0.86 4.64 -0.85 -3.28 113.55 115.85 2zzm h SER 52 Ca -0.00 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2zzm h SER 52 Cb 0.42 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zzm h SER 52 CO 0.02 0.85 -0.56 2.30 -0.87 0.00 0.00 176.83 178.57 2zzm n ILE 53 N -4.51 0.06 -4.05 0.95 -5.35 -1.06 -4.77 119.36 100.63 2zzm n ILE 53 Ca -0.07 -0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 62.04 2zzm n ILE 53 Cb 0.40 0.21 -0.15 0.00 -1.74 0.00 0.00 39.64 38.37 2zzm n ILE 53 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zzm s LEU 54 N -3.23 3.46 0.00 7.28 1.43 0.56 -4.97 118.68 123.21 2zzm s LEU 54 Ca 0.10 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 2zzm s LEU 54 Cb 0.17 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2zzm s LEU 54 CO 0.71 -0.19 1.06 -3.20 0.23 0.00 0.00 176.35 174.96 2zzm n ASN 55 N 4.47 2.95 -2.76 2.29 5.15 -1.26 -4.59 115.26 121.51 2zzm n ASN 55 Ca -0.14 -1.70 -0.10 0.00 -0.60 0.00 0.00 54.58 52.04 2zzm n ASN 55 Cb 0.43 -0.58 0.01 0.00 -0.53 0.00 0.00 39.78 39.11 2zzm n ASN 55 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2zzm n ILE 56 N 1.16 0.00 -2.79 -1.44 -5.35 -1.26 -5.16 119.36 104.52 2zzm n ILE 56 Ca 0.00 -1.17 -0.36 0.00 -0.27 0.00 0.00 62.75 60.96 2zzm n ILE 56 Cb 0.35 0.97 -0.07 0.00 -1.74 0.00 0.00 39.64 39.16 2zzm n ILE 56 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2zzm s GLU 57 N -2.28 4.45 -0.20 6.28 1.03 -1.26 -4.95 118.70 121.77 2zzm s GLU 57 Ca 0.19 1.26 -0.29 0.00 0.03 0.00 0.00 54.97 56.16 2zzm s GLU 57 Cb -0.04 -2.58 0.14 0.00 -0.80 0.00 0.00 34.13 30.86 2zzm s GLU 57 CO 0.14 0.16 1.08 -0.59 -1.33 0.00 0.00 175.26 174.72 2zzm s PHE 58 N -1.81 -0.31 0.02 4.83 -0.71 -1.26 -4.72 117.98 114.01 2zzm s PHE 58 Ca 0.54 0.58 0.06 0.00 -1.04 0.00 0.00 56.93 57.08 2zzm s PHE 58 Cb -0.15 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2zzm s PHE 58 CO 0.20 -0.26 -0.17 -1.21 -1.34 0.00 0.00 175.22 172.44 2zzm s GLU 59 N -0.88 2.21 -0.68 1.99 0.41 -0.92 -4.95 118.70 115.88 2zzm s GLU 59 Ca 0.01 -0.89 -0.04 0.00 -0.41 0.00 0.00 54.97 53.63 2zzm s GLU 59 Cb -0.01 -2.25 0.06 0.00 -1.78 0.00 0.00 34.13 30.15 2zzm s GLU 59 CO -0.02 0.56 2.71 1.28 -0.49 0.00 0.00 175.26 179.30 2zzm n LEU 60 N 1.75 6.86 -4.52 1.80 4.77 -1.26 -0.01 117.00 126.39 2zzm n LEU 60 Ca -0.16 -4.25 -0.45 0.00 -0.03 0.00 0.00 56.01 51.11 2zzm n LEU 60 Cb 0.52 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.32 2zzm n LEU 60 CO 0.27 1.82 0.36 1.33 -1.33 0.00 0.00 177.39 179.84 2zzm n VAL 61 N 1.18 1.98 -2.55 4.08 0.24 -1.19 -4.72 118.33 117.36 2zzm n VAL 61 Ca 0.52 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.92 2zzm n VAL 61 Cb 0.48 -0.69 0.02 0.00 -1.47 0.00 0.00 33.84 32.19 2zzm n VAL 61 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2zzm n ASP 62 N 1.41 7.33 -4.21 -1.34 2.03 -1.26 -2.17 116.55 118.34 2zzm n ASP 62 Ca 0.12 -3.71 -0.29 0.00 0.52 0.00 0.00 54.79 51.43 2zzm n ASP 62 Cb 0.31 -1.14 0.25 0.00 -0.72 0.00 0.00 41.12 39.82 2zzm n ASP 62 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2zzm n LYS 63 N -0.13 -2.83 -2.79 -0.67 4.81 -1.19 -4.94 118.16 110.42 2zzm n LYS 63 Ca 0.48 -0.81 -0.33 0.00 -0.87 0.00 0.00 58.31 56.78 2zzm n LYS 63 Cb 0.26 -2.01 -0.06 0.00 0.02 0.00 0.00 35.03 33.24 2zzm n LYS 63 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2zzm s GLU 64 N -4.28 4.16 0.20 1.64 0.41 -1.26 -4.13 118.70 115.44 2zzm s GLU 64 Ca 0.65 1.03 0.15 0.00 -0.41 0.00 0.00 54.97 56.40 2zzm s GLU 64 Cb -0.21 -2.20 0.69 0.00 -1.78 0.00 0.00 34.13 30.62 2zzm s GLU 64 CO 0.64 -0.04 0.71 1.28 -0.49 0.00 0.00 175.26 177.35 2zzm n LEU 65 N -0.76 0.09 0.00 1.80 7.99 -1.26 -3.79 117.00 121.07 2zzm n LEU 65 Ca 0.06 0.63 0.00 0.00 -0.01 0.00 0.00 56.01 56.69 2zzm n LEU 65 Cb 0.54 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 2zzm n LEU 65 CO 0.39 -0.68 0.00 -0.62 -1.51 0.00 0.00 177.39 174.97 2zzm n GLU 66 N -3.55 0.00 0.00 3.23 1.02 -1.26 -3.68 120.64 116.40 2zzm n GLU 66 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2zzm n GLU 66 Cb 0.72 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2zzm n GLU 66 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2zzm n GLU 67 N -2.00 0.00 -3.74 3.49 0.28 -1.26 -5.02 120.64 112.39 2zzm n GLU 67 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 2zzm n GLU 67 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2zzm n GLU 67 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2zzm s LYS 68 N 0.00 0.95 0.14 3.44 2.47 -1.26 -5.07 119.74 120.41 2zzm s LYS 68 Ca 0.00 -0.82 -0.13 0.00 -1.56 0.00 0.00 55.97 53.46 2zzm s LYS 68 Cb 0.00 0.41 -0.08 0.00 -1.46 0.00 0.00 37.83 36.69 2zzm s LYS 68 CO 0.00 -0.34 0.18 1.63 0.16 0.00 0.00 175.35 176.98 2zzm n LYS 69 N -0.12 0.00 -3.97 4.03 4.01 -1.26 -4.89 118.16 115.95 2zzm n LYS 69 Ca -0.16 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.33 2zzm n LYS 69 Cb 0.63 -0.51 -0.14 0.00 -0.51 0.00 0.00 35.03 34.50 2zzm n LYS 69 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2zzm s ILE 70 N -0.64 2.50 0.42 -0.18 -4.36 0.12 -5.02 121.20 114.04 2zzm s ILE 70 Ca 0.32 -2.76 -0.26 0.00 -0.26 0.00 0.00 60.65 57.68 2zzm s ILE 70 Cb -0.41 -2.79 -0.09 0.00 1.25 0.00 0.00 42.46 40.42 2zzm s ILE 70 CO 0.30 -0.70 1.42 -0.63 0.24 0.00 0.00 174.94 175.57 2zzm s ILE 71 N 0.39 2.16 -0.44 8.37 1.09 -1.26 -4.78 121.20 126.73 2zzm s ILE 71 Ca 0.14 0.15 -0.22 0.00 -1.10 0.00 0.00 60.65 59.62 2zzm s ILE 71 Cb -0.22 -3.09 0.02 0.00 -1.06 0.00 0.00 42.46 38.11 2zzm s ILE 71 CO -0.04 0.03 0.72 -1.59 -0.10 0.00 0.00 174.94 173.95 2zzm s LYS 72 N -2.31 3.36 -0.15 2.79 -2.85 -1.26 -4.98 119.74 114.34 2zzm s LYS 72 Ca 0.58 -0.21 -0.36 0.00 -1.00 0.00 0.00 55.97 54.98 2zzm s LYS 72 Cb -0.44 -3.94 -0.12 0.00 -2.06 0.00 0.00 37.83 31.27 2zzm s LYS 72 CO 0.57 -1.06 1.88 0.36 0.10 0.00 0.00 175.35 177.20 2zzm n LYS 73 N 6.50 1.87 -1.29 1.78 2.85 -1.26 -4.92 118.16 123.69 2zzm n LYS 73 Ca 0.01 0.68 -0.29 0.00 -1.05 0.00 0.00 58.31 57.65 2zzm n LYS 73 Cb 0.48 -2.52 0.20 0.00 -0.65 0.00 0.00 35.03 32.53 2zzm n LYS 73 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2zzm s PRO 74 N 4.17 -0.12 0.08 -1.58 0.04 -1.26 -5.03 135.00 131.30 2zzm s PRO 74 Ca 0.95 0.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 2zzm s PRO 74 Cb -0.78 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2zzm s PRO 74 CO 0.55 -3.01 0.33 -1.54 0.04 0.00 0.00 177.00 173.36 2zzm s SER 75 N -3.91 6.51 0.27 6.66 1.04 -1.26 -4.90 113.70 118.10 2zzm s SER 75 Ca 0.68 0.59 -0.07 0.00 0.48 0.00 0.00 55.95 57.64 2zzm s SER 75 Cb -0.13 -2.09 0.48 0.00 0.10 0.00 0.00 66.02 64.38 2zzm s SER 75 CO 0.56 0.15 1.59 0.15 0.98 0.00 0.00 173.24 176.66 2zzm h PHE 76 N 3.37 -0.31 -0.85 5.02 3.57 -1.93 0.40 116.94 126.21 2zzm h PHE 76 Ca -0.48 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2zzm h PHE 76 Cb 1.18 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 2zzm h PHE 76 CO 0.64 -0.37 0.46 -0.09 -2.23 0.00 0.00 178.31 176.72 2zzm h ARG 77 N 0.02 1.20 0.22 1.11 2.43 -1.93 -0.45 114.38 116.97 2zzm h ARG 77 Ca 0.47 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2zzm h ARG 77 Cb 0.80 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2zzm h ARG 77 CO -0.88 0.89 -0.15 1.49 -1.51 0.00 0.00 179.97 179.81 2zzm h GLU 78 N 1.19 -0.33 0.48 0.20 4.81 -0.61 -0.44 114.58 119.88 2zzm h GLU 78 Ca 0.30 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 2zzm h GLU 78 Cb 0.05 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2zzm h GLU 78 CO -0.05 -0.22 -0.27 -0.84 -0.73 0.00 0.00 179.01 176.90 2zzm h ILE 79 N -0.34 0.44 -0.39 2.32 3.07 -1.34 -2.58 117.51 118.67 2zzm h ILE 79 Ca -0.03 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.50 2zzm h ILE 79 Cb 0.28 0.44 -0.02 0.00 -0.27 0.00 0.00 36.82 37.25 2zzm h ILE 79 CO 0.02 0.00 0.38 0.40 -1.05 0.00 0.00 178.15 177.90 2zzm h ILE 80 N -0.71 0.46 0.00 0.16 1.08 -1.15 -3.41 117.51 113.94 2zzm h ILE 80 Ca -0.06 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.05 2zzm h ILE 80 Cb 0.57 0.70 0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2zzm h ILE 80 CO 0.07 0.00 2.35 -0.24 -0.69 0.00 0.00 178.15 179.64 2zzm n SER 81 N -3.86 3.96 -1.11 1.72 2.88 -0.18 -4.32 113.62 112.71 2zzm n SER 81 Ca 0.07 -2.32 0.00 0.00 -1.33 0.00 0.00 58.87 55.29 2zzm n SER 81 Cb 0.56 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2zzm n SER 81 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2zzm n TYR 84 N 4.74 0.00 -0.32 0.66 4.01 -1.26 -4.84 117.16 120.15 2zzm n TYR 84 Ca 0.39 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.23 2zzm n TYR 84 Cb 0.15 0.00 0.27 0.00 -0.31 0.00 0.00 39.34 39.45 2zzm n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zzm h ARG 85 N 0.00 0.63 -0.03 -0.72 2.47 -1.96 -2.50 114.38 112.27 2zzm h ARG 85 Ca 0.00 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2zzm h ARG 85 Cb 0.00 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.13 2zzm h ARG 85 CO 0.00 0.42 -0.49 1.57 0.56 0.00 0.00 179.97 182.03 2zzm h LYS 86 N 0.65 -0.57 0.00 0.04 -0.00 -1.96 0.58 116.57 115.31 2zzm h LYS 86 Ca 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 60.65 61.21 2zzm h LYS 86 Cb 0.79 0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.15 2zzm h LYS 86 CO -0.39 -0.38 0.00 -0.85 -0.00 0.00 0.00 179.45 177.83 2zzm n GLU 87 N -5.15 0.12 0.11 0.07 -0.00 -1.15 -0.75 120.64 113.89 2zzm n GLU 87 Ca -0.06 0.12 -0.04 0.00 -0.00 0.00 0.00 57.16 57.17 2zzm n GLU 87 Cb 0.35 -1.65 0.12 0.00 -0.00 0.00 0.00 31.44 30.27 2zzm n GLU 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2zzm h ILE 88 N 0.00 1.43 0.00 3.84 2.04 -1.01 0.65 117.51 124.46 2zzm h ILE 88 Ca 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2zzm h ILE 88 Cb 0.59 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2zzm h ILE 88 CO 0.00 0.63 -0.44 0.44 0.00 0.00 0.00 178.15 178.78 2zzm h ASP 89 N 0.09 0.00 0.25 1.72 3.32 0.82 -3.08 116.42 119.54 2zzm h ASP 89 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zzm h ASP 89 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2zzm h ASP 89 CO 0.09 0.05 -0.63 -0.62 -1.72 0.00 0.00 179.24 176.41 2zzm n GLU 90 N -2.38 0.23 -2.13 3.56 1.02 0.07 -4.97 120.64 116.05 2zzm n GLU 90 Ca 0.03 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2zzm n GLU 90 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2zzm n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zzm n GLY 91 N 1.47 0.94 0.06 0.62 0.00 0.05 -5.00 105.19 103.33 2zzm n GLY 91 Ca 0.06 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 2zzm n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzm n LEU 92 N -0.40 1.76 -4.43 0.99 4.77 0.21 -4.80 117.00 115.09 2zzm n LEU 92 Ca 0.00 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 2zzm n LEU 92 Cb 0.43 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 2zzm n LEU 92 CO 0.00 0.51 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.44 2zzm s ILE 93 N -2.24 2.68 0.05 -0.08 -1.09 -1.15 0.17 121.20 119.55 2zzm s ILE 93 Ca -0.12 -1.14 0.07 0.00 -2.23 0.00 0.00 60.65 57.24 2zzm s ILE 93 Cb 0.04 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.79 2zzm s ILE 93 CO 0.33 0.40 -0.18 -0.55 -1.23 0.00 0.00 174.94 173.70 2zzm s SER 94 N -1.24 3.78 0.09 3.58 0.15 -0.86 -4.26 113.70 114.93 2zzm s SER 94 Ca 0.13 -0.44 0.16 0.00 0.70 0.00 0.00 55.95 56.51 2zzm s SER 94 Cb -0.10 -0.59 -0.11 0.00 -1.71 0.00 0.00 66.02 63.50 2zzm s SER 94 CO 0.04 0.25 0.91 -0.07 1.20 0.00 0.00 173.24 175.56 2zzm h LEU 95 N 4.50 0.00-10.06 3.45 3.38 -1.96 -3.44 115.31 111.18 2zzm h LEU 95 Ca -0.48 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.05 2zzm h LEU 95 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2zzm h LEU 95 CO 0.47 0.58 0.34 -0.44 0.09 0.00 0.00 178.44 179.48 2zzm s SER 96 N -5.88 6.90 0.24 -0.43 0.01 -1.26 -4.91 113.70 108.37 2zzm s SER 96 Ca -0.02 1.71 -0.18 0.00 1.31 0.00 0.00 55.95 58.77 2zzm s SER 96 Cb 0.09 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2zzm s SER 96 CO 0.80 -0.39 0.59 -0.72 0.41 0.00 0.00 173.24 173.94 2zzm s TYR 97 N -2.15 -0.06 0.23 2.43 1.13 -1.26 -4.53 117.35 113.14 2zzm s TYR 97 Ca 0.62 -0.33 0.09 0.00 -1.41 0.00 0.00 57.07 56.04 2zzm s TYR 97 Cb -0.10 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 2zzm s TYR 97 CO 0.14 -1.05 0.02 -0.51 -2.51 0.00 0.00 175.55 171.63 2zzm s ASP 98 N -2.92 4.72 -0.04 -0.18 1.11 -0.68 -4.98 116.67 113.71 2zzm s ASP 98 Ca 0.13 -0.52 -0.02 0.00 0.18 0.00 0.00 52.55 52.32 2zzm s ASP 98 Cb -0.03 -0.96 0.03 0.00 1.07 0.00 0.00 42.92 43.03 2zzm s ASP 98 CO 0.03 0.03 0.06 -0.69 1.18 0.00 0.00 175.17 175.78 2zzm s VAL 99 N -2.09 -0.11 -0.18 -1.27 1.01 -1.26 -1.17 120.40 115.32 2zzm s VAL 99 Ca 0.30 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.69 2zzm s VAL 99 Cb -0.08 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2zzm s VAL 99 CO 0.20 0.17 -0.16 -0.69 0.00 0.00 0.00 175.10 174.61 2zzm s VAL 100 N 2.04 1.87 0.00 2.92 1.01 0.45 -4.83 120.40 123.86 2zzm s VAL 100 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2zzm s VAL 100 Cb -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zzm s VAL 100 CO -0.03 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2zzm n GLY 101 N 4.66 4.14 1.26 4.51 0.00 -1.26 -0.48 105.19 118.01 2zzm n GLY 101 Ca -0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zzm n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zzm n ASP 102 N 7.68 3.59 -4.43 1.61 5.75 -1.26 -4.95 116.55 124.54 2zzm n ASP 102 Ca 0.00 -3.34 -0.33 0.00 -0.01 0.00 0.00 54.79 51.11 2zzm n ASP 102 Cb 0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 41.12 39.33 2zzm n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zzm s LEU 103 N -3.03 2.74 -0.00 -2.12 1.43 0.37 -1.01 118.68 117.05 2zzm s LEU 103 Ca 0.46 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2zzm s LEU 103 Cb 0.39 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 2zzm s LEU 103 CO 0.07 0.26 -0.03 0.68 0.23 0.00 0.00 176.35 177.56 2zzm s VAL 104 N -0.25 3.90 -0.24 -1.59 -7.23 -0.50 -0.41 120.40 114.09 2zzm s VAL 104 Ca 0.01 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 2zzm s VAL 104 Cb -0.13 -2.72 0.06 0.00 0.56 0.00 0.00 36.38 34.15 2zzm s VAL 104 CO 0.03 0.39 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.50 2zzm s ILE 105 N -1.03 1.83 0.70 -0.62 1.01 -0.32 -0.54 121.20 122.23 2zzm s ILE 105 Ca 0.18 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.44 2zzm s ILE 105 Cb -0.11 -2.00 0.12 0.00 0.01 0.00 0.00 42.46 40.47 2zzm s ILE 105 CO 0.08 -0.03 0.97 -0.76 0.00 0.00 0.00 174.94 175.21 2zzm s LEU 106 N 1.26 3.00 -0.21 2.97 1.43 0.79 -1.68 118.68 126.23 2zzm s LEU 106 Ca -0.07 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2zzm s LEU 106 Cb -0.19 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 43.98 2zzm s LEU 106 CO -0.06 -1.79 0.02 -1.10 0.23 0.00 0.00 176.35 173.65 2zzm s GLN 107 N -5.11 0.91 -0.06 1.70 -0.21 -1.26 -1.59 119.66 114.04 2zzm s GLN 107 Ca 0.65 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.41 2zzm s GLN 107 Cb -0.06 -2.23 0.02 0.00 1.00 0.00 0.00 33.01 31.74 2zzm s GLN 107 CO 0.44 -0.66 -0.04 0.42 -2.12 0.00 0.00 175.29 173.33 2zzm s ILE 108 N 1.72 0.54 0.44 1.08 1.01 -1.26 -2.03 121.20 122.70 2zzm s ILE 108 Ca -0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.31 2zzm s ILE 108 Cb -0.18 -0.60 -0.08 0.00 0.01 0.00 0.00 42.46 41.61 2zzm s ILE 108 CO -0.09 0.25 1.41 -0.55 0.00 0.00 0.00 174.94 175.96 2zzm s SER 109 N 1.28 5.96 0.00 3.58 0.15 0.13 -4.88 113.70 119.92 2zzm s SER 109 Ca -0.05 2.88 0.21 0.00 0.70 0.00 0.00 55.95 59.68 2zzm s SER 109 Cb -0.14 -2.65 1.12 0.00 -1.71 0.00 0.00 66.02 62.65 2zzm s SER 109 CO -0.02 -1.11 1.66 -0.90 1.20 0.00 0.00 173.24 174.06 2zzm n ASP 110 N -0.13 0.00 0.20 5.45 5.68 -1.26 -1.48 116.55 125.02 2zzm n ASP 110 Ca 0.05 -0.23 0.08 0.00 -0.50 0.00 0.00 54.79 54.19 2zzm n ASP 110 Cb 0.42 -0.19 0.34 0.00 -1.14 0.00 0.00 41.12 40.55 2zzm n ASP 110 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zzm h GLU 111 N 0.00 0.00 -6.89 0.11 4.39 -1.95 -3.43 114.58 106.81 2zzm h GLU 111 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2zzm h GLU 111 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2zzm h GLU 111 CO 0.00 0.27 0.39 0.08 -1.16 0.00 0.00 179.01 178.59 2zzm s VAL 112 N -3.46 3.90 0.28 3.13 1.01 -0.55 -4.99 120.40 119.73 2zzm s VAL 112 Ca 0.02 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2zzm s VAL 112 Cb 0.09 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 2zzm s VAL 112 CO 0.66 0.16 1.32 -1.81 0.00 0.00 0.00 175.10 175.44 2zzm s ASP 113 N -1.44 6.80 0.57 3.32 1.11 -1.26 -4.84 116.67 120.93 2zzm s ASP 113 Ca 0.51 2.60 0.30 0.00 0.18 0.00 0.00 52.55 56.15 2zzm s ASP 113 Cb -0.23 -2.63 1.45 0.00 1.07 0.00 0.00 42.92 42.58 2zzm s ASP 113 CO 0.29 -0.55 1.85 -0.08 1.18 0.00 0.00 175.17 177.86 2zzm h GLU 114 N 4.18 0.00 -0.15 8.23 4.57 -1.94 -0.51 114.58 128.96 2zzm h GLU 114 Ca -0.47 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.49 2zzm h GLU 114 Cb 1.22 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2zzm h GLU 114 CO 0.71 0.00 -0.76 -0.22 -1.18 0.00 0.00 179.01 177.56 2zzm h LYS 115 N 0.00 0.79 -0.02 1.92 3.64 -1.99 -2.04 116.57 118.86 2zzm h LYS 115 Ca 0.34 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2zzm h LYS 115 Cb 1.59 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2zzm h LYS 115 CO -0.00 1.25 -0.01 0.82 -2.27 0.00 0.00 179.45 179.23 2zzm h ILE 116 N 0.52 1.33 -0.95 2.00 2.04 -1.53 -1.61 117.51 119.31 2zzm h ILE 116 Ca -0.05 -1.01 0.18 0.00 1.00 0.00 0.00 64.86 64.97 2zzm h ILE 116 Cb 1.39 1.97 -0.08 0.00 -0.74 0.00 0.00 36.82 39.36 2zzm h ILE 116 CO 0.16 0.27 0.60 0.03 0.00 0.00 0.00 178.15 179.21 2zzm h ARG 117 N -0.36 0.66 -0.08 2.37 3.08 -1.21 0.31 114.38 119.16 2zzm h ARG 117 Ca 0.01 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 2zzm h ARG 117 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zzm h ARG 117 CO 0.00 0.44 -0.69 -0.22 -1.07 0.00 0.00 179.97 178.43 2zzm h LYS 118 N 0.68 0.34 -0.28 0.04 1.63 -1.19 0.17 116.57 117.96 2zzm h LYS 118 Ca 0.51 -0.27 -0.19 0.00 -0.85 0.00 0.00 60.65 59.86 2zzm h LYS 118 Cb 0.89 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 2zzm h LYS 118 CO -0.27 0.90 -0.55 1.05 -3.45 0.00 0.00 179.45 177.13 2zzm h GLU 119 N 0.24 0.88 -0.47 1.90 -0.00 0.28 -1.89 114.58 115.51 2zzm h GLU 119 Ca -0.02 -0.56 -0.12 0.00 -0.00 0.00 0.00 59.36 58.65 2zzm h GLU 119 Cb 1.24 0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 30.05 2zzm h GLU 119 CO 0.11 1.20 -0.18 0.82 -0.00 0.00 0.00 179.01 180.96 2zzm h ILE 120 N 0.66 1.27 0.00 -1.06 2.04 -0.44 0.14 117.51 120.12 2zzm h ILE 120 Ca 0.01 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2zzm h ILE 120 Cb 1.17 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2zzm h ILE 120 CO 0.12 0.46 -0.10 1.23 0.00 0.00 0.00 178.15 179.86 2zzm h GLY 121 N 0.93 0.00 0.37 5.37 0.00 -0.94 -1.50 103.07 107.30 2zzm h GLY 121 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2zzm h GLY 121 CO 0.06 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.42 2zzm h GLU 122 N 0.00 -0.02 -0.19 4.80 4.39 -0.03 -2.03 114.58 121.50 2zzm h GLU 122 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2zzm h GLU 122 Cb 0.28 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 2zzm h GLU 122 CO 0.01 0.59 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.20 2zzm h LEU 123 N -0.65 -0.58 -0.70 1.33 -0.00 -0.39 0.98 115.31 115.31 2zzm h LEU 123 Ca -0.00 0.11 0.15 0.00 -0.00 0.00 0.00 57.88 58.14 2zzm h LEU 123 Cb 0.62 0.28 -0.12 0.00 -0.00 0.00 0.00 40.66 41.44 2zzm h LEU 123 CO 0.00 -0.23 0.03 0.00 -0.00 0.00 0.00 178.44 178.24 2zzm h ALA 124 N 0.88 0.74 -0.52 1.53 0.00 -1.28 0.79 119.26 121.40 2zzm h ALA 124 Ca 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2zzm h ALA 124 Cb 0.38 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zzm h ALA 124 CO -0.31 -0.40 0.21 -0.92 0.00 0.00 0.00 179.25 177.83 2zzm h TYR 125 N 0.13 0.79 0.80 0.00 3.20 -0.55 0.49 116.97 121.83 2zzm h TYR 125 Ca 0.38 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 2zzm h TYR 125 Cb 0.64 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2zzm h TYR 125 CO -0.38 0.65 -0.38 -0.22 -1.64 0.00 0.00 178.16 176.19 2zzm h LYS 126 N 0.70 -1.03 0.00 1.82 3.64 0.18 -3.36 116.57 118.52 2zzm h LYS 126 Ca 0.17 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zzm h LYS 126 Cb 0.20 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2zzm h LYS 126 CO -0.01 -0.69 -0.09 1.28 -2.27 0.00 0.00 179.45 177.66 2zzm n LEU 127 N -5.18 0.21 -4.36 5.20 4.77 0.24 -4.87 117.00 113.02 2zzm n LEU 127 Ca -0.13 0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 55.95 2zzm n LEU 127 Cb 0.42 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2zzm n LEU 127 CO 0.32 -0.01 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.24 2zzm s ILE 128 N -3.02 2.65 -0.63 -0.08 1.01 0.16 -4.49 121.20 116.79 2zzm s ILE 128 Ca 0.13 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 2zzm s ILE 128 Cb 0.18 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.55 2zzm s ILE 128 CO 0.57 0.56 2.15 -2.84 0.00 0.00 0.00 174.94 175.38 2zzm s PRO 129 N -0.16 2.27 0.08 2.79 0.02 -1.26 -4.72 135.00 134.02 2zzm s PRO 129 Ca -0.02 0.75 -0.01 0.00 0.02 0.00 0.00 61.00 61.74 2zzm s PRO 129 Cb -0.14 -4.61 0.01 0.00 0.02 0.00 0.00 34.50 29.78 2zzm s PRO 129 CO 0.04 -3.27 0.13 0.00 -0.33 0.00 0.00 177.00 173.56 2zzm n LYS 131 N -0.12 2.08 -3.72 0.00 4.76 -0.18 -5.04 118.16 115.93 2zzm n LYS 131 Ca -0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.32 2zzm n LYS 131 Cb 0.13 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 2zzm n LYS 131 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2zzm s GLY 132 N -1.79 -0.16 -0.04 0.72 0.00 -1.22 -0.14 107.32 104.69 2zzm s GLY 132 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.76 2zzm s GLY 132 CO 0.00 -0.21 -0.10 0.14 0.00 0.00 0.00 173.10 172.93 2zzm s VAL 133 N -2.81 0.88 0.39 1.40 1.01 0.25 -1.41 120.40 120.11 2zzm s VAL 133 Ca -0.03 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2zzm s VAL 133 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2zzm s VAL 133 CO -0.05 0.28 0.17 -0.36 0.00 0.00 0.00 175.10 175.15 2zzm s PHE 134 N 0.40 1.77 0.06 5.22 0.40 0.29 0.25 117.98 126.37 2zzm s PHE 134 Ca -0.07 -1.40 -0.04 0.00 -0.60 0.00 0.00 56.93 54.81 2zzm s PHE 134 Cb -0.11 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 2zzm s PHE 134 CO 0.01 -0.47 0.06 -0.98 0.70 0.00 0.00 175.22 174.55 2zzm s ARG 135 N -3.63 0.67 -0.12 0.44 1.70 -0.96 -0.15 118.95 116.90 2zzm s ARG 135 Ca 0.28 -1.03 -0.29 0.00 -0.47 0.00 0.00 55.73 54.21 2zzm s ARG 135 Cb 0.02 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 2zzm s ARG 135 CO 0.18 -0.16 1.51 1.03 -1.08 0.00 0.00 175.30 176.77 2zzm s ARG 136 N -3.58 4.13 -0.17 3.89 0.52 -0.62 -1.69 118.95 121.43 2zzm s ARG 136 Ca 0.03 1.90 -0.19 0.00 -0.52 0.00 0.00 55.73 56.96 2zzm s ARG 136 Cb 0.05 -3.92 -0.23 0.00 0.52 0.00 0.00 34.95 31.38 2zzm s ARG 136 CO -0.09 -0.88 0.37 -0.22 0.02 0.00 0.00 175.30 174.50 2zzm h LYS 137 N 9.26 0.09 0.00 3.54 3.64 0.12 -3.44 116.57 129.79 2zzm h LYS 137 Ca -0.34 -0.16 -0.35 0.00 -1.27 0.00 0.00 60.65 58.54 2zzm h LYS 137 Cb 1.15 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 2zzm h LYS 137 CO 0.97 1.08 -0.26 -1.13 -2.27 0.00 0.00 179.45 177.83 2zzm n SER 138 N -4.20 2.17 -4.89 4.20 3.41 -0.98 -4.89 113.62 108.44 2zzm n SER 138 Ca -0.28 -2.23 -0.23 0.00 -0.26 0.00 0.00 58.87 55.86 2zzm n SER 138 Cb 0.76 0.34 0.06 0.00 -0.26 0.00 0.00 64.21 65.11 2zzm n SER 138 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2zzm s GLU 139 N -2.97 2.23 -0.29 4.33 1.03 -1.26 -4.38 118.70 117.40 2zzm s GLU 139 Ca 0.04 -0.64 -0.29 0.00 0.03 0.00 0.00 54.97 54.12 2zzm s GLU 139 Cb 0.00 -2.33 -0.02 0.00 -0.80 0.00 0.00 34.13 30.98 2zzm s GLU 139 CO 0.03 -1.06 1.61 0.08 -1.33 0.00 0.00 175.26 174.59 2zzm s VAL 140 N -3.03 3.70 0.14 1.83 1.01 -1.26 -4.41 120.40 118.38 2zzm s VAL 140 Ca 0.60 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 2zzm s VAL 140 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2zzm s VAL 140 CO 0.42 -0.41 0.05 -1.59 0.00 0.00 0.00 175.10 173.57 2zzm s LYS 141 N 4.94 0.96 0.00 2.72 -2.85 -0.23 -4.90 119.74 120.38 2zzm s LYS 141 Ca 0.71 -1.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.22 2zzm s LYS 141 Cb -0.22 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.74 2zzm s LYS 141 CO 0.31 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.91 2zzm n GLY 142 N -0.12 0.29 0.20 0.59 0.00 -1.26 -1.98 105.19 102.90 2zzm n GLY 142 Ca -0.05 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.18 2zzm n GLY 142 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zzm h GLU 143 N 0.00 0.00 0.00 1.61 4.11 -2.00 -2.85 114.58 115.45 2zzm h GLU 143 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zzm h GLU 143 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zzm h GLU 143 CO 0.00 0.21 -0.09 1.19 0.07 0.00 0.00 179.01 180.39 2zzm n PHE 144 N -3.18 0.20 -3.33 2.06 0.99 -1.26 -4.94 117.46 108.00 2zzm n PHE 144 Ca 0.02 0.06 -0.18 0.00 -0.00 0.00 0.00 57.45 57.35 2zzm n PHE 144 Cb 0.57 -0.56 0.07 0.00 -1.00 0.00 0.00 39.48 38.56 2zzm n PHE 144 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2zzm n ARG 145 N -1.67 -6.19 -3.84 -1.08 5.12 -1.08 -4.23 116.66 103.69 2zzm n ARG 145 Ca 0.06 0.67 -0.22 0.00 -1.93 0.00 0.00 57.85 56.43 2zzm n ARG 145 Cb 0.36 -5.22 -0.05 0.00 -1.16 0.00 0.00 32.46 26.39 2zzm n ARG 145 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2zzm s VAL 146 N -3.26 2.86 0.14 1.55 -7.23 -0.84 -4.20 120.40 109.43 2zzm s VAL 146 Ca 0.37 -1.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.11 2zzm s VAL 146 Cb -0.16 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 2zzm s VAL 146 CO 0.59 -0.08 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.56 2zzm s ARG 147 N -4.00 1.09 0.14 4.82 3.52 -1.26 -1.06 118.95 122.21 2zzm s ARG 147 Ca 0.43 -1.34 -0.20 0.00 -0.13 0.00 0.00 55.73 54.49 2zzm s ARG 147 Cb -0.02 -0.92 -0.07 0.00 -1.56 0.00 0.00 34.95 32.37 2zzm s ARG 147 CO 0.25 0.16 0.65 -1.21 -0.81 0.00 0.00 175.30 174.35 2zzm s GLU 148 N -3.01 4.25 0.30 5.12 2.02 -1.26 -4.85 118.70 121.27 2zzm s GLU 148 Ca 0.13 0.81 0.11 0.00 0.02 0.00 0.00 54.97 56.04 2zzm s GLU 148 Cb -0.03 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.05 2zzm s GLU 148 CO 0.03 0.53 -0.15 -0.51 0.02 0.00 0.00 175.26 175.18 2zzm s LEU 149 N -1.50 2.63 -0.18 1.80 2.01 -1.26 0.16 118.68 122.34 2zzm s LEU 149 Ca 0.36 -1.09 -0.02 0.00 0.01 0.00 0.00 54.13 53.38 2zzm s LEU 149 Cb -0.19 -1.02 0.06 0.00 0.01 0.00 0.00 46.19 45.05 2zzm s LEU 149 CO 0.21 -0.07 0.02 -0.70 1.01 0.00 0.00 176.35 176.82 2zzm s GLU 150 N -3.56 0.73 0.41 1.70 2.12 -0.68 -4.68 118.70 114.73 2zzm s GLU 150 Ca 0.30 -0.39 -0.26 0.00 0.36 0.00 0.00 54.97 54.98 2zzm s GLU 150 Cb -0.02 -2.00 -0.10 0.00 0.26 0.00 0.00 34.13 32.26 2zzm s GLU 150 CO 0.15 -0.59 1.27 1.58 -0.54 0.00 0.00 175.26 177.13 2zzm n HIS 151 N 5.04 2.15 0.00 5.30 -0.00 -1.26 -2.26 115.22 124.18 2zzm n HIS 151 Ca -0.09 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 2zzm n HIS 151 Cb 0.47 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 28.08 2zzm n HIS 151 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2zzm n LEU 152 N 0.31 0.00 -3.73 0.27 4.77 0.14 -4.93 117.00 113.83 2zzm n LEU 152 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 2zzm n LEU 152 Cb 0.39 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2zzm n LEU 152 CO 0.60 0.00 0.82 0.00 -1.33 0.00 0.00 177.39 177.48 2zzm s ALA 153 N -1.37 -1.81 0.00 -1.18 0.00 -1.05 -4.71 121.76 111.65 2zzm s ALA 153 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2zzm s ALA 153 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2zzm s ALA 153 CO 0.00 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2zzm n GLY 154 N -0.50 0.55 3.75 0.00 0.00 -1.26 -0.59 105.19 107.15 2zzm n GLY 154 Ca -0.06 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 2zzm n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zzm s GLU 155 N 0.00 3.12 -1.15 1.61 2.02 0.80 -4.81 118.70 120.29 2zzm s GLU 155 Ca 0.00 1.99 -0.08 0.00 0.02 0.00 0.00 54.97 56.90 2zzm s GLU 155 Cb 0.00 -2.12 0.25 0.00 0.10 0.00 0.00 34.13 32.37 2zzm s GLU 155 CO 0.00 -1.13 1.40 -1.71 0.02 0.00 0.00 175.26 173.83 2zzm n ASN 156 N -1.24 5.67 -4.01 -0.19 4.05 -1.26 -4.41 115.26 113.87 2zzm n ASN 156 Ca 0.12 -3.15 -0.13 0.00 0.45 0.00 0.00 54.58 51.87 2zzm n ASN 156 Cb 0.48 -1.40 -0.12 0.00 1.23 0.00 0.00 39.78 39.96 2zzm n ASN 156 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2zzm s ARG 157 N -0.95 0.43 0.00 1.20 3.52 -1.26 -5.03 118.95 116.86 2zzm s ARG 157 Ca 0.35 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2zzm s ARG 157 Cb -0.01 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.15 2zzm s ARG 157 CO 0.00 0.04 0.27 0.25 -0.81 0.00 0.00 175.30 175.05 2zzm n THR 158 N 1.94 0.00 -3.48 4.11 -2.24 -1.26 -4.97 114.28 108.38 2zzm n THR 158 Ca -0.20 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 2zzm n THR 158 Cb 0.56 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 2zzm n THR 158 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zzm s LEU 159 N -0.80 4.37 0.30 3.22 0.20 -1.26 -1.54 118.68 123.18 2zzm s LEU 159 Ca 0.00 0.81 -0.19 0.00 0.69 0.00 0.00 54.13 55.44 2zzm s LEU 159 Cb 0.00 -2.55 0.05 0.00 -0.43 0.00 0.00 46.19 43.26 2zzm s LEU 159 CO 0.00 0.20 0.82 0.28 -0.29 0.00 0.00 176.35 177.37 2zzm s THR 160 N -0.33 0.00 -0.13 3.68 -1.32 -0.72 -5.00 115.64 111.82 2zzm s THR 160 Ca 0.22 -0.91 0.02 0.00 -1.21 0.00 0.00 61.69 59.82 2zzm s THR 160 Cb -0.15 -2.54 0.01 0.00 -1.51 0.00 0.00 72.50 68.31 2zzm s THR 160 CO 0.10 0.00 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.68 2zzm s ILE 161 N -2.85 1.88 0.01 5.08 1.01 -1.26 -1.76 121.20 123.32 2zzm s ILE 161 Ca 0.15 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2zzm s ILE 161 Cb -0.05 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2zzm s ILE 161 CO 0.08 0.52 0.00 -2.28 0.00 0.00 0.00 174.94 173.26 2zzm s HIS 162 N 0.83 3.06 -0.07 3.97 5.65 0.40 -4.08 115.29 125.05 2zzm s HIS 162 Ca -0.08 0.06 0.05 0.00 0.25 0.00 0.00 55.06 55.34 2zzm s HIS 162 Cb -0.15 -1.65 -0.01 0.00 -1.18 0.00 0.00 32.58 29.58 2zzm s HIS 162 CO -0.01 0.46 -0.22 0.15 -0.65 0.00 0.00 174.74 174.47 2zzm s LYS 163 N -1.67 2.71 -0.28 2.88 1.02 -1.26 -0.40 119.74 122.74 2zzm s LYS 163 Ca 0.21 -0.86 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 2zzm s LYS 163 Cb -0.12 -2.25 0.08 0.00 -0.52 0.00 0.00 37.83 35.02 2zzm s LYS 163 CO 0.11 0.36 0.75 -1.83 -0.92 0.00 0.00 175.35 173.82 2zzm s GLU 164 N -0.10 0.74 -1.53 1.68 -1.05 -0.87 -4.95 118.70 112.63 2zzm s GLU 164 Ca -0.05 1.04 -0.13 0.00 -0.15 0.00 0.00 54.97 55.68 2zzm s GLU 164 Cb -0.14 0.28 0.08 0.00 -0.44 0.00 0.00 34.13 33.91 2zzm s GLU 164 CO 0.04 -0.11 0.93 0.09 0.95 0.00 0.00 175.26 177.16 2zzm n ASN 165 N 3.32 -4.27 0.00 0.83 3.02 -1.26 -1.76 115.26 115.14 2zzm n ASN 165 Ca -0.16 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2zzm n ASN 165 Cb 0.57 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 2zzm n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zzm n GLY 166 N -1.67 2.82 4.01 7.41 0.00 -1.26 -5.01 105.19 111.50 2zzm n GLY 166 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2zzm n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zzm s TYR 167 N -1.03 2.50 0.20 1.61 -0.85 -0.72 -5.12 117.35 113.93 2zzm s TYR 167 Ca 0.00 -0.42 0.10 0.00 -0.52 0.00 0.00 57.07 56.22 2zzm s TYR 167 Cb 0.00 -2.40 -0.04 0.00 0.38 0.00 0.00 41.96 39.90 2zzm s TYR 167 CO 0.00 -0.65 -0.19 1.03 -1.52 0.00 0.00 175.55 174.22 2zzm s ARG 168 N -4.48 1.41 -0.15 -3.49 0.52 -1.26 -2.04 118.95 109.46 2zzm s ARG 168 Ca 0.57 -1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 54.19 2zzm s ARG 168 Cb -0.09 -1.50 0.06 0.00 0.52 0.00 0.00 34.95 33.94 2zzm s ARG 168 CO 0.35 0.30 0.34 -0.51 0.02 0.00 0.00 175.30 175.80 2zzm s LEU 169 N -2.89 -0.09 0.14 2.53 1.43 0.46 -4.86 118.68 115.40 2zzm s LEU 169 Ca 0.20 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 2zzm s LEU 169 Cb -0.05 1.05 -0.07 0.00 0.03 0.00 0.00 46.19 47.14 2zzm s LEU 169 CO 0.09 -0.20 1.26 0.26 0.23 0.00 0.00 176.35 177.98 2zzm s TRP 170 N 1.76 3.36 -0.09 0.29 0.52 -1.26 -0.45 118.94 123.07 2zzm s TRP 170 Ca -0.06 1.26 -0.05 0.00 0.02 0.00 0.00 56.10 57.27 2zzm s TRP 170 Cb -0.10 -3.51 0.04 0.00 -1.15 0.00 0.00 33.47 28.75 2zzm s TRP 170 CO -0.11 -1.58 0.21 0.08 0.02 0.00 0.00 176.95 175.57 2zzm s VAL 171 N 0.53 -0.04 -0.51 4.03 1.01 -0.72 -4.87 120.40 119.83 2zzm s VAL 171 Ca 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 2zzm s VAL 171 Cb -0.33 -0.33 0.13 0.00 0.00 0.00 0.00 36.38 35.85 2zzm s VAL 171 CO 0.33 0.06 0.33 -0.62 0.00 0.00 0.00 175.10 175.20 2zzm s ASP 172 N 1.14 5.37 0.00 3.32 -1.08 -1.25 -1.75 116.67 122.42 2zzm s ASP 172 Ca -0.08 -2.33 0.00 0.00 -0.52 0.00 0.00 52.55 49.61 2zzm s ASP 172 Cb -0.10 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.48 2zzm s ASP 172 CO -0.07 -0.51 0.64 2.30 0.52 0.00 0.00 175.17 178.05 2zzm n ILE 173 N 4.22 0.56 0.33 4.11 -5.35 -0.59 -1.43 119.36 121.22 2zzm n ILE 173 Ca 0.01 0.14 0.04 0.00 -0.27 0.00 0.00 62.75 62.67 2zzm n ILE 173 Cb 0.40 -1.14 -0.05 0.00 -1.74 0.00 0.00 39.64 37.11 2zzm n ILE 173 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zzm n ALA 174 N -1.14 2.98 0.20 -1.28 0.00 -1.26 -4.66 120.51 115.36 2zzm n ALA 174 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.23 2zzm n ALA 174 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.16 2zzm n ALA 174 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zzm n LYS 175 N -1.33 0.04 -3.93 0.00 5.02 -0.51 -4.80 118.16 112.64 2zzm n LYS 175 Ca 0.01 -0.91 -0.09 0.00 -2.02 0.00 0.00 58.31 55.30 2zzm n LYS 175 Cb 0.16 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 2zzm n LYS 175 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zzm s VAL 176 N -0.51 0.00 -0.23 -0.18 -7.23 -1.07 -4.63 120.40 106.55 2zzm s VAL 176 Ca 0.07 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 2zzm s VAL 176 Cb 0.05 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2zzm s VAL 176 CO 0.07 0.00 0.22 -0.47 -0.31 0.00 0.00 175.10 174.61 2zzm s TYR 177 N -3.47 3.33 -0.11 2.82 5.04 -1.26 -4.74 117.35 118.96 2zzm s TYR 177 Ca 0.19 0.32 -0.09 0.00 -2.44 0.00 0.00 57.07 55.04 2zzm s TYR 177 Cb -0.03 -2.34 0.03 0.00 0.35 0.00 0.00 41.96 39.97 2zzm s TYR 177 CO 0.11 0.04 0.28 0.12 -1.34 0.00 0.00 175.55 174.76 2zzm s PHE 178 N 1.14 -0.31 -0.17 4.97 5.36 -1.26 -4.65 117.98 123.06 2zzm s PHE 178 Ca 0.10 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 56.83 2zzm s PHE 178 Cb -0.14 0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.69 2zzm s PHE 178 CO 0.05 -0.16 -0.05 0.45 -1.46 0.00 0.00 175.22 174.06 2zzm s SER 179 N 0.23 2.83 0.51 6.13 0.15 -1.26 -4.96 113.70 117.34 2zzm s SER 179 Ca -0.01 -0.67 0.27 0.00 0.70 0.00 0.00 55.95 56.24 2zzm s SER 179 Cb -0.03 -0.89 1.37 0.00 -1.71 0.00 0.00 66.02 64.77 2zzm s SER 179 CO -0.00 -0.19 2.03 1.55 1.20 0.00 0.00 173.24 177.82 2zzm h PRO 180 N 8.13 0.00 0.00 5.44 0.13 -2.01 -2.22 132.00 141.47 2zzm h PRO 180 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2zzm h PRO 180 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zzm h PRO 180 CO 0.39 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.30 2zzm h ARG 181 N 0.00 0.00 -0.20 0.86 3.08 -1.94 -2.69 114.38 113.49 2zzm h ARG 181 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zzm h ARG 181 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zzm h ARG 181 CO 0.02 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.20 2zzm n LEU 182 N -2.88 1.75 -0.19 3.04 7.99 -0.83 -4.40 117.00 121.47 2zzm n LEU 182 Ca -0.02 -0.75 0.12 0.00 -0.01 0.00 0.00 56.01 55.35 2zzm n LEU 182 Cb 0.11 -0.13 0.43 0.00 -0.11 0.00 0.00 43.42 43.72 2zzm n LEU 182 CO 0.19 0.38 1.21 1.23 -1.51 0.00 0.00 177.39 178.89 2zzm h GLY 183 N 5.02 0.91 1.10 -0.72 0.00 -1.66 -0.72 103.07 106.99 2zzm h GLY 183 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 2zzm h GLY 183 CO 0.00 0.11 -0.44 -1.33 0.00 0.00 0.00 176.54 174.89 2zzm h GLY 184 N 0.58 0.94 1.01 4.60 0.00 -1.86 -1.74 103.07 106.60 2zzm h GLY 184 Ca 0.37 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2zzm h GLY 184 CO -0.14 0.92 0.46 -2.09 0.00 0.00 0.00 176.54 175.70 2zzm h GLU 185 N 0.65 0.99 0.00 4.80 4.57 -1.62 -0.78 114.58 123.19 2zzm h GLU 185 Ca 0.04 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2zzm h GLU 185 Cb 1.04 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2zzm h GLU 185 CO 0.10 0.69 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.32 2zzm h ARG 186 N 1.00 0.00 -0.29 1.92 2.43 -1.04 -2.89 114.38 115.52 2zzm h ARG 186 Ca 0.27 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 2zzm h ARG 186 Cb -0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2zzm h ARG 186 CO -0.05 0.21 -0.39 0.00 -1.51 0.00 0.00 179.97 178.23 2zzm h ALA 187 N 1.79 0.44 -1.73 2.80 0.00 -0.23 -2.42 119.26 119.91 2zzm h ALA 187 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zzm h ALA 187 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zzm h ALA 187 CO 0.03 0.54 0.00 0.54 0.00 0.00 0.00 179.25 180.36 2zzm n ARG 188 N -4.16 0.00 -0.61 0.00 1.74 -0.79 -2.12 116.66 110.71 2zzm n ARG 188 Ca -0.04 0.29 0.46 0.00 -0.77 0.00 0.00 57.85 57.79 2zzm n ARG 188 Cb 0.54 -1.21 0.71 0.00 -1.02 0.00 0.00 32.46 31.48 2zzm n ARG 188 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zzm n ILE 189 N -1.24 0.00 -0.04 0.55 5.41 -1.21 0.21 119.36 123.04 2zzm n ILE 189 Ca 0.00 1.30 -0.02 0.00 1.00 0.00 0.00 62.75 65.03 2zzm n ILE 189 Cb 0.00 -2.17 0.24 0.00 -0.71 0.00 0.00 39.64 37.01 2zzm n ILE 189 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2zzm h MET 190 N 0.00 0.62 -1.47 0.38 4.05 -0.90 -2.30 114.93 115.31 2zzm h MET 190 Ca 0.81 -0.15 -0.28 0.00 -0.28 0.00 0.00 59.70 59.80 2zzm h MET 190 Cb 3.29 -0.08 -0.13 0.00 -0.80 0.00 0.00 31.60 33.89 2zzm h MET 190 CO -0.01 0.65 0.36 0.36 0.23 0.00 0.00 176.91 178.50 2zzm n LYS 191 N -4.25 1.69 0.00 0.39 -0.00 0.57 -3.56 118.16 113.01 2zzm n LYS 191 Ca 0.02 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.93 2zzm n LYS 191 Cb 0.27 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.76 2zzm n LYS 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2zzm n LYS 192 N 0.34 0.48 -1.68 -1.58 4.76 -0.87 -5.07 118.16 114.53 2zzm n LYS 192 Ca 0.27 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.28 2zzm n LYS 192 Cb 0.65 -0.57 -0.03 0.00 -1.84 0.00 0.00 35.03 33.24 2zzm n LYS 192 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zzm n VAL 193 N -0.82 0.45 -2.20 -0.18 0.31 -1.19 -4.92 118.33 109.78 2zzm n VAL 193 Ca 0.00 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 2zzm n VAL 193 Cb 0.07 -2.12 0.02 0.00 -0.91 0.00 0.00 33.84 30.91 2zzm n VAL 193 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2zzm n SER 194 N 6.01 6.78 0.00 4.52 7.64 -1.26 -4.64 113.62 132.67 2zzm n SER 194 Ca 0.19 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2zzm n SER 194 Cb 0.37 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2zzm n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zzm n LEU 195 N -0.44 0.00 -0.41 -3.43 -0.00 -1.24 -3.66 117.00 107.83 2zzm n LEU 195 Ca 0.49 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.57 2zzm n LEU 195 Cb 0.33 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.88 2zzm n LEU 195 CO 0.47 0.00 0.42 -3.20 -0.00 0.00 0.00 177.39 175.08 2zzm n ASN 196 N 0.00 1.74 -4.88 1.45 5.15 -1.26 -2.27 115.26 115.18 2zzm n ASN 196 Ca 0.00 -3.11 -0.34 0.00 -0.60 0.00 0.00 54.58 50.53 2zzm n ASN 196 Cb 0.00 -0.42 -0.05 0.00 -0.53 0.00 0.00 39.78 38.78 2zzm n ASN 196 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2zzm s ASP 197 N -2.67 6.55 -0.31 1.20 -0.00 -1.24 -4.66 116.67 115.53 2zzm s ASP 197 Ca 0.30 0.64 -0.05 0.00 -0.00 0.00 0.00 52.55 53.45 2zzm s ASP 197 Cb 0.28 -2.12 0.03 0.00 -0.00 0.00 0.00 42.92 41.11 2zzm s ASP 197 CO -0.02 0.19 0.05 -0.69 -0.00 0.00 0.00 175.17 174.70 2zzm s VAL 198 N -1.39 3.49 -0.10 -1.27 1.01 -1.26 -0.03 120.40 120.86 2zzm s VAL 198 Ca 0.32 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2zzm s VAL 198 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2zzm s VAL 198 CO 0.18 -0.05 0.30 -0.69 0.00 0.00 0.00 175.10 174.84 2zzm s VAL 199 N 1.37 5.26 -0.27 2.92 1.01 0.11 -1.97 120.40 128.84 2zzm s VAL 199 Ca -0.01 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2zzm s VAL 199 Cb -0.19 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2zzm s VAL 199 CO 0.01 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2zzm s VAL 200 N -0.42 2.75 -0.63 2.92 1.01 0.37 0.13 120.40 126.53 2zzm s VAL 200 Ca 0.19 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 2zzm s VAL 200 Cb -0.14 -2.49 0.16 0.00 0.00 0.00 0.00 36.38 33.91 2zzm s VAL 200 CO 0.07 0.07 0.57 -0.62 0.00 0.00 0.00 175.10 175.19 2zzm s ASP 201 N 1.26 6.26 0.52 3.32 2.15 0.97 0.10 116.67 131.26 2zzm s ASP 201 Ca -0.03 -2.18 0.21 0.00 0.43 0.00 0.00 52.55 50.97 2zzm s ASP 201 Cb -0.18 -2.16 1.39 0.00 -0.30 0.00 0.00 42.92 41.67 2zzm s ASP 201 CO -0.04 -0.71 2.13 0.24 -0.17 0.00 0.00 175.17 176.63 2zzm h MET 202 N 8.33 0.00 -2.11 4.34 2.86 -1.53 0.15 114.93 126.98 2zzm h MET 202 Ca -0.13 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.94 2zzm h MET 202 Cb 1.07 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.34 2zzm h MET 202 CO 0.89 0.06 -1.07 1.19 1.06 0.00 0.00 176.91 179.05 2zzm n PHE 203 N -4.16 -0.56 0.27 -0.22 3.72 -1.19 -4.40 117.46 110.92 2zzm n PHE 203 Ca -0.03 -3.47 0.15 0.00 -0.05 0.00 0.00 57.45 54.05 2zzm n PHE 203 Cb 0.15 -0.15 0.73 0.00 -0.94 0.00 0.00 39.48 39.27 2zzm n PHE 203 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zzm h ALA 204 N 4.51 1.12 -0.84 4.37 0.00 0.09 -3.44 119.26 125.08 2zzm h ALA 204 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zzm h ALA 204 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zzm h ALA 204 CO 0.43 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2zzm n GLY 205 N -0.39 2.10 0.00 0.00 0.00 -1.26 -0.04 105.19 105.59 2zzm n GLY 205 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2zzm n GLY 205 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zzm n VAL 206 N 0.00 0.00 -0.94 1.61 0.24 -1.26 -4.49 118.33 113.48 2zzm n VAL 206 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2zzm n VAL 206 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 2zzm n VAL 206 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zzm n GLY 207 N 0.31 0.91 0.25 7.63 0.00 0.94 -3.64 105.19 111.58 2zzm n GLY 207 Ca 0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2zzm n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zzm h PRO 208 N 0.00 0.58 -0.23 1.61 0.13 -1.90 -2.17 132.00 130.02 2zzm h PRO 208 Ca 0.00 -0.23 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 2zzm h PRO 208 Cb 0.37 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 2zzm h PRO 208 CO 0.00 0.78 -0.17 0.74 -0.23 0.00 0.00 178.00 179.13 2zzm h PHE 209 N 0.51 0.61 0.53 1.56 -1.00 -1.95 -2.15 116.94 115.05 2zzm h PHE 209 Ca 0.07 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 2zzm h PHE 209 Cb 0.70 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 2zzm h PHE 209 CO 0.03 0.82 -0.42 0.77 -1.61 0.00 0.00 178.31 177.90 2zzm h SER 210 N 0.22 -1.10 -0.67 2.17 0.02 -1.88 -1.66 113.55 110.65 2zzm h SER 210 Ca 0.04 0.08 0.19 0.00 -0.84 0.00 0.00 61.79 61.27 2zzm h SER 210 Cb 0.69 0.35 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2zzm h SER 210 CO 0.04 -0.60 0.50 0.40 -1.14 0.00 0.00 176.83 176.03 2zzm h ILE 211 N -0.93 0.62 0.00 3.27 2.04 -1.39 1.01 117.51 122.13 2zzm h ILE 211 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zzm h ILE 211 Cb 0.79 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2zzm h ILE 211 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2zzm n ALA 212 N -2.64 2.26 -1.26 1.87 0.00 -0.65 -2.70 120.51 117.38 2zzm n ALA 212 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2zzm n ALA 212 Cb 0.76 -1.40 0.20 0.00 0.00 0.00 0.00 19.45 19.00 2zzm n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzm n LYS 214 N -1.06 0.03 -0.12 0.00 2.85 -1.10 -2.38 118.16 116.38 2zzm n LYS 214 Ca 0.23 0.45 -0.11 0.00 -1.05 0.00 0.00 58.31 57.83 2zzm n LYS 214 Cb 0.83 -1.58 -0.02 0.00 -0.65 0.00 0.00 35.03 33.60 2zzm n LYS 214 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2zzm h ASN 215 N 0.00 0.61 -1.51 -5.58 -1.24 -1.88 -3.46 115.58 102.53 2zzm h ASN 215 Ca 0.00 -0.32 -0.46 0.00 0.71 0.00 0.00 56.30 56.23 2zzm h ASN 215 Cb 0.09 -0.17 0.24 0.00 0.73 0.00 0.00 38.32 39.22 2zzm h ASN 215 CO 0.00 0.79 -2.02 0.00 -1.29 0.00 0.00 177.43 174.91 2zzm n ALA 216 N -2.39 -4.91 0.05 1.57 0.00 -1.00 -3.64 120.51 110.19 2zzm n ALA 216 Ca -0.02 -1.33 -0.02 0.00 0.00 0.00 0.00 53.44 52.07 2zzm n ALA 216 Cb 0.29 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2zzm n ALA 216 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zzm h LYS 217 N -1.47 -0.14 -5.71 0.00 3.64 -0.00 -3.44 116.57 109.44 2zzm h LYS 217 Ca -0.44 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.44 2zzm h LYS 217 Cb 1.35 0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 32.95 2zzm h LYS 217 CO 0.27 -0.09 -0.82 0.15 -2.27 0.00 0.00 179.45 176.69 2zzm s LYS 218 N -2.33 1.16 -0.05 1.90 1.02 -1.07 -4.74 119.74 115.62 2zzm s LYS 218 Ca -0.02 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.16 2zzm s LYS 218 Cb 0.00 -1.23 -0.00 0.00 -0.52 0.00 0.00 37.83 36.08 2zzm s LYS 218 CO 0.06 0.31 -0.18 0.42 -0.92 0.00 0.00 175.35 175.04 2zzm s ILE 219 N -0.82 1.51 -0.37 2.17 -1.09 0.35 0.05 121.20 122.99 2zzm s ILE 219 Ca 0.05 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2zzm s ILE 219 Cb -0.08 -1.30 0.09 0.00 -1.58 0.00 0.00 42.46 39.59 2zzm s ILE 219 CO 0.02 0.43 0.13 -0.31 -1.23 0.00 0.00 174.94 173.98 2zzm s TYR 220 N 0.07 3.51 -0.26 3.97 1.51 0.35 0.56 117.35 127.08 2zzm s TYR 220 Ca -0.05 -2.30 -0.18 0.00 -1.01 0.00 0.00 57.07 53.52 2zzm s TYR 220 Cb -0.12 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.82 2zzm s TYR 220 CO 0.03 -0.92 0.52 0.00 -1.11 0.00 0.00 175.55 174.07 2zzm s ALA 221 N 1.16 3.59 -0.02 3.71 0.00 -0.24 -0.02 121.76 129.94 2zzm s ALA 221 Ca 0.05 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.50 2zzm s ALA 221 Cb -0.22 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2zzm s ALA 221 CO -0.04 -0.74 -0.23 0.42 0.00 0.00 0.00 175.76 175.17 2zzm s ILE 222 N 2.30 2.29 -0.29 0.00 1.01 0.54 -1.19 121.20 125.86 2zzm s ILE 222 Ca 0.22 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 2zzm s ILE 222 Cb -0.16 -1.83 0.14 0.00 0.01 0.00 0.00 42.46 40.63 2zzm s ILE 222 CO 0.09 0.55 1.01 -0.62 0.00 0.00 0.00 174.94 175.97 2zzm s ASP 223 N -0.73 -0.47 0.30 3.58 -1.08 -1.06 0.60 116.67 117.81 2zzm s ASP 223 Ca 0.11 0.79 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 2zzm s ASP 223 Cb -0.10 1.07 0.74 0.00 -1.46 0.00 0.00 42.92 43.17 2zzm s ASP 223 CO -0.00 -0.13 1.74 -0.29 0.52 0.00 0.00 175.17 177.01 2zzm h ILE 224 N 4.51 0.00 -3.63 4.11 2.10 -1.78 -2.49 117.51 120.33 2zzm h ILE 224 Ca -0.28 -0.59 -0.60 0.00 1.08 0.00 0.00 64.86 64.47 2zzm h ILE 224 Cb 1.19 1.56 -0.10 0.00 -1.09 0.00 0.00 36.82 38.38 2zzm h ILE 224 CO 0.17 0.00 0.62 0.21 -1.08 0.00 0.00 178.15 178.07 2zzm s ASN 225 N -5.03 6.55 0.32 2.19 3.84 -1.26 -4.72 114.94 116.83 2zzm s ASN 225 Ca 0.08 0.25 0.07 0.00 0.21 0.00 0.00 52.86 53.47 2zzm s ASN 225 Cb 0.10 -2.46 0.74 0.00 -0.55 0.00 0.00 41.25 39.07 2zzm s ASN 225 CO 0.59 -1.03 1.83 1.55 -2.79 0.00 0.00 177.10 177.25 2zzm h PRO 226 N 8.96 0.76 -0.45 0.43 0.13 -1.98 0.09 132.00 139.94 2zzm h PRO 226 Ca -0.24 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2zzm h PRO 226 Cb 1.07 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2zzm h PRO 226 CO 1.03 0.50 0.09 0.45 -0.23 0.00 0.00 178.00 179.84 2zzm h HIS 227 N 0.78 0.70 -0.23 1.56 3.86 -1.91 -1.30 115.15 118.61 2zzm h HIS 227 Ca 0.50 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.58 2zzm h HIS 227 Cb 0.74 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2zzm h HIS 227 CO -0.00 0.61 -0.13 0.00 0.86 0.00 0.00 177.93 179.27 2zzm h ALA 228 N 1.44 0.33 -0.61 2.45 0.00 -1.28 -3.14 119.26 118.45 2zzm h ALA 228 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2zzm h ALA 228 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zzm h ALA 228 CO 0.00 0.20 0.23 0.82 0.00 0.00 0.00 179.25 180.50 2zzm h ILE 229 N 0.21 1.22 -0.30 0.00 1.08 -0.85 0.32 117.51 119.19 2zzm h ILE 229 Ca 0.05 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2zzm h ILE 229 Cb 0.64 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2zzm h ILE 229 CO 0.04 0.28 0.11 -0.33 -0.69 0.00 0.00 178.15 177.55 2zzm h GLU 230 N 0.87 0.24 -0.13 2.37 5.08 -1.23 -2.98 114.58 118.80 2zzm h GLU 230 Ca 0.20 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2zzm h GLU 230 Cb 0.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zzm h GLU 230 CO -0.02 0.16 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.01 2zzm h LEU 231 N 0.25 0.30 -1.31 1.33 3.38 -1.43 -2.58 115.31 115.26 2zzm h LEU 231 Ca 0.13 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2zzm h LEU 231 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zzm h LEU 231 CO -0.13 0.66 0.00 -0.11 0.09 0.00 0.00 178.44 178.95 2zzm n LEU 232 N -4.66 0.00 0.00 1.67 7.94 0.07 -0.26 117.00 121.76 2zzm n LEU 232 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2zzm n LEU 232 Cb 0.30 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.25 2zzm n LEU 232 CO 0.37 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.94 2zzm n LYS 234 N 0.28 0.00 0.11 1.96 5.02 -0.97 -1.34 118.16 123.22 2zzm n LYS 234 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2zzm n LYS 234 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2zzm n LYS 234 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2zzm h ASN 235 N 0.00 0.00 -0.28 4.39 2.35 -0.93 -0.76 115.58 120.35 2zzm h ASN 235 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2zzm h ASN 235 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zzm h ASN 235 CO 0.00 0.70 -0.05 0.40 -1.65 0.00 0.00 177.43 176.83 2zzm h ILE 236 N 0.00 1.28 -0.32 2.81 2.04 -1.46 0.00 117.51 121.86 2zzm h ILE 236 Ca -0.01 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2zzm h ILE 236 Cb 1.41 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2zzm h ILE 236 CO 0.09 0.34 0.00 0.11 0.00 0.00 0.00 178.15 178.69 2zzm h LYS 237 N 0.29 0.56 -0.32 2.37 1.57 -1.83 0.19 116.57 119.40 2zzm h LYS 237 Ca 0.07 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2zzm h LYS 237 Cb 0.52 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2zzm h LYS 237 CO 0.02 0.69 0.21 1.25 -0.57 0.00 0.00 179.45 181.06 2zzm h LEU 238 N 0.36 0.25 -3.30 2.94 5.85 -0.99 -0.63 115.31 119.79 2zzm h LEU 238 Ca 0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zzm h LEU 238 Cb 0.44 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2zzm h LEU 238 CO 0.02 0.18 0.00 0.59 -0.34 0.00 0.00 178.44 178.88 2zzm n ASN 239 N -4.49 4.93 -4.15 1.25 3.02 -0.03 -4.95 115.26 110.85 2zzm n ASN 239 Ca 0.03 -2.69 -0.33 0.00 -0.03 0.00 0.00 54.58 51.56 2zzm n ASN 239 Cb 0.17 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2zzm n ASN 239 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzm n LYS 240 N 0.68 -3.22 -0.38 3.52 4.01 -0.24 -4.84 118.16 117.69 2zzm n LYS 240 Ca 0.25 0.38 0.08 0.00 -0.51 0.00 0.00 58.31 58.51 2zzm n LYS 240 Cb 0.99 -4.91 0.22 0.00 -0.51 0.00 0.00 35.03 30.81 2zzm n LYS 240 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2zzm n LEU 241 N -4.41 3.44 -0.03 -0.35 4.77 0.59 -4.82 117.00 116.19 2zzm n LEU 241 Ca -0.04 -3.14 0.23 0.00 -0.03 0.00 0.00 56.01 53.03 2zzm n LEU 241 Cb 0.55 -0.52 0.57 0.00 -2.33 0.00 0.00 43.42 41.69 2zzm n LEU 241 CO 0.83 0.76 1.21 -0.33 -1.33 0.00 0.00 177.39 178.53 2zzm h GLU 242 N 1.17 0.00 -0.19 3.23 3.07 -1.88 -1.19 114.58 118.80 2zzm h GLU 242 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2zzm h GLU 242 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 2zzm h GLU 242 CO 0.17 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.50 2zzm n HIS 243 N -3.37 0.61 0.00 4.33 8.25 -1.26 -4.58 115.22 119.19 2zzm n HIS 243 Ca 0.14 -0.86 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2zzm n HIS 243 Cb 1.06 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.93 2zzm n HIS 243 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2zzm n LYS 244 N -0.67 2.56 -3.90 -0.41 4.81 -0.46 -4.97 118.16 115.12 2zzm n LYS 244 Ca 0.18 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.27 2zzm n LYS 244 Cb 0.76 -0.95 -0.10 0.00 0.02 0.00 0.00 35.03 34.77 2zzm n LYS 244 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zzm s ILE 245 N -1.89 4.91 -0.33 3.15 1.01 -1.14 0.13 121.20 127.04 2zzm s ILE 245 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2zzm s ILE 245 Cb 0.00 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2zzm s ILE 245 CO 0.00 0.43 0.08 -0.63 0.00 0.00 0.00 174.94 174.82 2zzm s ILE 246 N 0.57 3.51 0.40 2.92 1.01 0.19 -4.89 121.20 124.92 2zzm s ILE 246 Ca 0.05 -1.27 -0.24 0.00 0.00 0.00 0.00 60.65 59.19 2zzm s ILE 246 Cb -0.13 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 2zzm s ILE 246 CO 0.01 -0.19 1.09 -2.16 0.00 0.00 0.00 174.94 173.69 2zzm s PRO 247 N 1.34 4.09 -0.30 2.79 0.04 -1.26 -1.07 135.00 140.63 2zzm s PRO 247 Ca -0.02 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.64 2zzm s PRO 247 Cb -0.20 -2.57 0.14 0.00 0.04 0.00 0.00 34.50 31.91 2zzm s PRO 247 CO 0.01 -0.23 0.29 0.42 0.04 0.00 0.00 177.00 177.53 2zzm s ILE 248 N -1.58 -0.36 -0.57 0.56 1.01 -0.33 -4.92 121.20 115.01 2zzm s ILE 248 Ca 0.58 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 2zzm s ILE 248 Cb -0.25 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2zzm s ILE 248 CO 0.31 -0.51 1.94 -0.22 0.00 0.00 0.00 174.94 176.46 2zzm s LEU 249 N 2.21 3.33 -0.14 2.97 2.96 -1.26 -2.57 118.68 126.17 2zzm s LEU 249 Ca 0.10 0.54 -0.34 0.00 -0.22 0.00 0.00 54.13 54.21 2zzm s LEU 249 Cb -0.14 -2.61 0.13 0.00 0.50 0.00 0.00 46.19 44.07 2zzm s LEU 249 CO -0.29 -2.40 1.19 -0.55 -1.32 0.00 0.00 176.35 172.98 2zzm s SER 250 N 8.58 -0.14 -0.17 3.68 0.15 -0.94 -4.96 113.70 119.90 2zzm s SER 250 Ca 0.73 -0.03 -0.29 0.00 0.70 0.00 0.00 55.95 57.06 2zzm s SER 250 Cb -0.14 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2zzm s SER 250 CO 0.23 -0.29 1.11 -0.62 1.20 0.00 0.00 173.24 174.87 2zzm s ASP 251 N -2.34 7.09 0.28 5.45 -1.08 -1.26 -2.59 116.67 122.21 2zzm s ASP 251 Ca 0.10 1.54 0.02 0.00 -0.52 0.00 0.00 52.55 53.68 2zzm s ASP 251 Cb -0.00 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.57 2zzm s ASP 251 CO -0.05 -0.64 1.70 1.62 0.52 0.00 0.00 175.17 178.33 2zzm h VAL 252 N 5.33 0.51 -0.87 1.11 3.04 -1.95 -1.79 116.25 121.63 2zzm h VAL 252 Ca -0.25 -0.14 0.22 0.00 -1.01 0.00 0.00 66.70 65.53 2zzm h VAL 252 Cb 1.10 0.07 -0.16 0.00 -2.01 0.00 0.00 31.29 30.29 2zzm h VAL 252 CO 0.94 0.07 -0.03 0.54 -1.01 0.00 0.00 177.57 178.08 2zzm n ARG 253 N -5.05 -0.07 -2.98 4.17 5.12 -1.26 -1.90 116.66 114.69 2zzm n ARG 253 Ca 0.20 1.31 -0.37 0.00 -1.93 0.00 0.00 57.85 57.05 2zzm n ARG 253 Cb 0.60 -2.05 -0.01 0.00 -1.16 0.00 0.00 32.46 29.83 2zzm n ARG 253 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2zzm n GLU 254 N -5.29 4.20 -3.74 5.56 0.28 -0.67 -4.94 120.64 116.05 2zzm n GLU 254 Ca 0.19 -4.65 -0.15 0.00 -0.16 0.00 0.00 57.16 52.39 2zzm n GLU 254 Cb 0.62 -2.42 -0.15 0.00 1.43 0.00 0.00 31.44 30.92 2zzm n GLU 254 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zzm s VAL 255 N -3.34 -0.08 -0.43 3.84 1.01 -0.80 -4.85 120.40 115.74 2zzm s VAL 255 Ca 0.37 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 2zzm s VAL 255 Cb 0.13 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.36 2zzm s VAL 255 CO -0.01 0.09 0.32 -0.62 0.00 0.00 0.00 175.10 174.89 2zzm s ASP 256 N 1.35 6.00 0.02 3.32 2.15 -1.26 -5.01 116.67 123.23 2zzm s ASP 256 Ca -0.07 -1.20 -0.18 0.00 0.43 0.00 0.00 52.55 51.52 2zzm s ASP 256 Cb -0.12 -2.12 0.04 0.00 -0.30 0.00 0.00 42.92 40.41 2zzm s ASP 256 CO -0.05 -0.54 0.41 0.68 -0.17 0.00 0.00 175.17 175.49 2zzm s VAL 257 N 1.60 0.05 0.29 1.11 -7.23 -1.26 -5.17 120.40 109.79 2zzm s VAL 257 Ca 0.04 -0.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.87 2zzm s VAL 257 Cb -0.22 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 2zzm s VAL 257 CO 0.07 -0.23 -0.10 -0.54 -0.31 0.00 0.00 175.10 173.98 2zzm s LYS 258 N -2.06 1.61 -0.16 4.82 -0.14 -1.26 -4.38 119.74 118.17 2zzm s LYS 258 Ca -0.08 -1.80 -0.32 0.00 -1.36 0.00 0.00 55.97 52.41 2zzm s LYS 258 Cb -0.02 -1.39 0.14 0.00 -1.68 0.00 0.00 37.83 34.88 2zzm s LYS 258 CO 0.01 0.13 1.13 0.20 -0.76 0.00 0.00 175.35 176.05 2zzm s GLY 259 N -3.48 -0.27 0.12 -3.33 0.00 0.39 -4.91 107.32 95.84 2zzm s GLY 259 Ca 0.29 1.74 0.23 0.00 0.00 0.00 0.00 44.72 46.98 2zzm s GLY 259 CO 0.13 0.67 0.94 1.16 0.00 0.00 0.00 173.10 175.99 2zzm n ASN 260 N 0.12 0.62 -3.95 1.64 6.94 -0.83 -1.52 115.26 118.28 2zzm n ASN 260 Ca -0.03 0.15 -0.29 0.00 -0.02 0.00 0.00 54.58 54.38 2zzm n ASN 260 Cb 0.59 0.82 -0.16 0.00 -2.36 0.00 0.00 39.78 38.67 2zzm n ASN 260 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2zzm s ARG 261 N -3.36 1.78 -0.11 -3.83 6.06 -1.06 0.59 118.95 119.03 2zzm s ARG 261 Ca -0.01 -0.66 0.01 0.00 -2.50 0.00 0.00 55.73 52.57 2zzm s ARG 261 Cb 0.12 -2.19 0.02 0.00 0.06 0.00 0.00 34.95 32.95 2zzm s ARG 261 CO 0.81 -0.41 -0.12 0.08 -2.50 0.00 0.00 175.30 173.17 2zzm s VAL 262 N 1.51 1.28 -0.19 7.11 1.01 -0.73 0.14 120.40 130.54 2zzm s VAL 262 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2zzm s VAL 262 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2zzm s VAL 262 CO -0.08 0.40 0.03 -0.63 0.00 0.00 0.00 175.10 174.82 2zzm s ILE 263 N 1.28 4.35 -0.71 2.22 1.01 0.29 -0.59 121.20 129.05 2zzm s ILE 263 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2zzm s ILE 263 Cb -0.14 -2.96 0.18 0.00 0.01 0.00 0.00 42.46 39.56 2zzm s ILE 263 CO -0.05 0.45 0.54 0.23 0.00 0.00 0.00 174.94 176.11 2zzm n MET 264 N 3.81 1.95 -3.29 2.79 2.81 -0.59 -1.57 117.12 123.03 2zzm n MET 264 Ca -0.17 -4.52 -0.46 0.00 -1.81 0.00 0.00 57.70 50.74 2zzm n MET 264 Cb 0.52 -2.29 -0.01 0.00 -0.71 0.00 0.00 33.22 30.73 2zzm n MET 264 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2zzm s ASN 265 N -1.58 7.01 -0.42 7.83 2.47 -1.26 -2.86 114.94 126.13 2zzm s ASN 265 Ca 0.27 -3.05 0.07 0.00 0.42 0.00 0.00 52.86 50.58 2zzm s ASN 265 Cb -0.02 -2.23 0.34 0.00 -1.45 0.00 0.00 41.25 37.89 2zzm s ASN 265 CO -0.15 -0.49 1.25 -0.11 -3.72 0.00 0.00 177.10 173.88 2zzm n LEU 266 N 3.70 -2.02 -0.35 3.21 7.94 -1.26 -4.81 117.00 123.41 2zzm n LEU 266 Ca 0.20 -3.42 0.34 0.00 -1.11 0.00 0.00 56.01 52.02 2zzm n LEU 266 Cb 0.44 0.47 0.52 0.00 0.53 0.00 0.00 43.42 45.37 2zzm n LEU 266 CO 0.41 1.92 1.23 -0.81 -1.11 0.00 0.00 177.39 179.03 2zzm n PRO 267 N -0.17 0.01 0.01 1.96 -0.04 -1.26 -1.54 135.00 133.98 2zzm n PRO 267 Ca -0.01 0.96 -0.18 0.00 -0.04 0.00 0.00 63.50 64.23 2zzm n PRO 267 Cb 0.78 -2.32 -0.13 0.00 -0.04 0.00 0.00 33.50 31.79 2zzm n PRO 267 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zzm h LYS 268 N 0.00 0.27 -0.33 0.54 1.79 -1.94 -3.20 116.57 113.70 2zzm h LYS 268 Ca 0.59 -0.38 -0.24 0.00 -2.18 0.00 0.00 60.65 58.44 2zzm h LYS 268 Cb 2.96 0.13 -0.21 0.00 -1.58 0.00 0.00 32.23 33.54 2zzm h LYS 268 CO -0.01 1.14 -0.67 1.19 -1.08 0.00 0.00 179.45 180.01 2zzm n PHE 269 N -4.26 1.18 0.08 -1.35 0.99 -0.77 -4.75 117.46 108.57 2zzm n PHE 269 Ca -0.12 -1.78 -0.06 0.00 -0.00 0.00 0.00 57.45 55.49 2zzm n PHE 269 Cb 0.70 -0.28 0.10 0.00 -1.00 0.00 0.00 39.48 39.00 2zzm n PHE 269 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zzm h ALA 270 N 1.54 0.80 -1.00 4.37 0.00 -1.46 -2.91 119.26 120.60 2zzm h ALA 270 Ca 0.14 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2zzm h ALA 270 Cb 1.27 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2zzm h ALA 270 CO 0.33 0.75 0.64 1.12 0.00 0.00 0.00 179.25 182.09 2zzm h HIS 271 N 0.18 1.19 0.00 0.00 2.07 -1.87 0.31 115.15 117.03 2zzm h HIS 271 Ca -0.01 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2zzm h HIS 271 Cb 1.16 -0.39 0.00 0.00 2.57 0.00 0.00 27.41 30.75 2zzm h HIS 271 CO 0.02 0.58 0.00 1.63 -3.07 0.00 0.00 177.93 177.09 2zzm n LYS 272 N -4.53 0.17 0.00 5.12 5.02 -1.10 -2.02 118.16 120.82 2zzm n LYS 272 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2zzm n LYS 272 Cb 0.23 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2zzm n LYS 272 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zzm n PHE 273 N -0.63 0.00 -0.33 2.13 3.72 0.09 -4.83 117.46 117.61 2zzm n PHE 273 Ca 0.01 -0.04 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2zzm n PHE 273 Cb 0.00 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 38.88 2zzm n PHE 273 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2zzm h ILE 274 N 1.45 0.56 0.39 4.37 2.04 -1.29 -2.19 117.51 122.84 2zzm h ILE 274 Ca 0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2zzm h ILE 274 Cb 0.60 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2zzm h ILE 274 CO 0.00 0.10 -0.21 0.44 0.00 0.00 0.00 178.15 178.49 2zzm h ASP 275 N 0.56 -0.50 -1.16 1.72 3.45 -1.88 -2.01 116.42 116.61 2zzm h ASP 275 Ca 0.59 0.02 0.34 0.00 0.43 0.00 0.00 57.03 58.41 2zzm h ASP 275 Cb 1.07 0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.93 2zzm h ASP 275 CO -0.47 -0.33 0.85 0.50 -1.57 0.00 0.00 179.24 178.22 2zzm h LYS 276 N -0.54 0.00 0.36 3.56 1.63 -1.82 -1.35 116.57 118.40 2zzm h LYS 276 Ca -0.05 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2zzm h LYS 276 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2zzm h LYS 276 CO 0.07 0.00 -0.17 0.00 -3.45 0.00 0.00 179.45 175.90 2zzm h ALA 277 N 1.39 -0.69 -1.45 5.00 0.00 -1.12 -1.98 119.26 120.41 2zzm h ALA 277 Ca 0.55 -0.11 0.47 0.00 0.00 0.00 0.00 54.91 55.83 2zzm h ALA 277 Cb 2.24 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 20.10 2zzm h ALA 277 CO -0.01 -0.65 0.96 -0.07 0.00 0.00 0.00 179.25 179.48 2zzm h LEU 278 N -0.76 0.18 0.63 0.00 3.38 -0.53 0.87 115.31 119.09 2zzm h LEU 278 Ca -0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zzm h LEU 278 Cb 0.37 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zzm h LEU 278 CO 0.08 -0.18 -0.30 -0.78 0.09 0.00 0.00 178.44 177.35 2zzm h ASP 279 N 0.04 -0.72 -0.99 -0.43 1.82 -1.25 -3.22 116.42 111.68 2zzm h ASP 279 Ca 0.86 0.02 0.10 0.00 -0.39 0.00 0.00 57.03 57.62 2zzm h ASP 279 Cb 2.86 0.19 -0.08 0.00 0.68 0.00 0.00 39.33 42.98 2zzm h ASP 279 CO -0.36 -0.45 0.63 0.40 -1.61 0.00 0.00 179.24 177.85 2zzm h ILE 280 N -0.98 0.98 -3.49 2.25 2.04 0.13 -3.42 117.51 115.02 2zzm h ILE 280 Ca -0.09 -0.36 -0.52 0.00 1.00 0.00 0.00 64.86 64.90 2zzm h ILE 280 Cb 0.65 -0.15 0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zzm h ILE 280 CO 0.14 0.19 0.62 0.54 0.00 0.00 0.00 178.15 179.64 2zzm s VAL 281 N -5.96 3.25 0.73 1.67 0.11 0.12 -0.46 120.40 119.86 2zzm s VAL 281 Ca -0.12 1.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.89 2zzm s VAL 281 Cb 0.21 -3.68 0.04 0.00 -1.53 0.00 0.00 36.38 31.42 2zzm s VAL 281 CO 0.81 0.18 1.09 -1.83 -3.33 0.00 0.00 175.10 172.02 2zzm s GLU 282 N -0.43 2.49 0.19 1.54 -1.05 -0.58 -4.86 118.70 116.01 2zzm s GLU 282 Ca 0.54 0.21 -0.22 0.00 -0.15 0.00 0.00 54.97 55.35 2zzm s GLU 282 Cb -0.36 -2.04 0.11 0.00 -0.44 0.00 0.00 34.13 31.40 2zzm s GLU 282 CO 0.40 -1.21 1.50 0.39 0.95 0.00 0.00 175.26 177.28 2zzm n GLU 283 N -3.06 -0.31 0.00 -4.83 -0.58 -1.26 -0.22 120.64 110.38 2zzm n GLU 283 Ca 0.07 1.48 0.12 0.00 -0.42 0.00 0.00 57.16 58.41 2zzm n GLU 283 Cb 0.59 -2.19 0.25 0.00 -0.57 0.00 0.00 31.44 29.52 2zzm n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zzm n GLY 284 N -1.37 -1.25 3.07 0.62 0.00 -1.25 -2.40 105.19 102.62 2zzm n GLY 284 Ca 0.07 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2zzm n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzm n GLY 285 N 1.50 -3.13 2.92 -0.02 0.00 0.69 -4.20 105.19 102.94 2zzm n GLY 285 Ca 0.05 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2zzm n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzm s VAL 286 N -2.06 0.69 -0.27 1.61 0.11 0.20 -0.91 120.40 119.76 2zzm s VAL 286 Ca 0.42 -0.20 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2zzm s VAL 286 Cb 0.00 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2zzm s VAL 286 CO 0.69 0.26 0.05 -0.63 -3.33 0.00 0.00 175.10 172.14 2zzm s ILE 287 N 0.95 3.83 -0.61 7.04 1.01 -0.66 -1.77 121.20 130.99 2zzm s ILE 287 Ca -0.10 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2zzm s ILE 287 Cb -0.14 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.46 2zzm s ILE 287 CO 0.00 0.19 1.06 -1.00 0.00 0.00 0.00 174.94 175.19 2zzm s HIS 288 N 1.50 2.64 -0.10 3.97 3.76 0.24 -0.84 115.29 126.47 2zzm s HIS 288 Ca 0.03 -0.03 -0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2zzm s HIS 288 Cb -0.16 -4.30 -0.03 0.00 1.11 0.00 0.00 32.58 29.19 2zzm s HIS 288 CO 0.01 -1.58 -0.07 -0.47 -0.85 0.00 0.00 174.74 171.78 2zzm s TYR 289 N 4.50 2.95 0.03 1.40 6.14 0.93 -1.54 117.35 131.76 2zzm s TYR 289 Ca 0.32 -0.12 0.07 0.00 0.64 0.00 0.00 57.07 57.98 2zzm s TYR 289 Cb -0.11 -1.79 -0.03 0.00 0.42 0.00 0.00 41.96 40.45 2zzm s TYR 289 CO 0.18 0.19 -0.17 0.71 0.64 0.00 0.00 175.55 177.10 2zzm s TYR 290 N -0.41 2.58 0.24 4.97 1.51 -1.13 -0.58 117.35 124.52 2zzm s TYR 290 Ca 0.06 -0.24 -0.20 0.00 -1.01 0.00 0.00 57.07 55.67 2zzm s TYR 290 Cb -0.12 -1.48 0.07 0.00 -0.11 0.00 0.00 41.96 40.32 2zzm s TYR 290 CO 0.02 0.25 0.97 -0.08 -1.11 0.00 0.00 175.55 175.59 2zzm s THR 291 N -0.91 0.00 0.15 -0.71 -1.32 0.20 -4.12 115.64 108.93 2zzm s THR 291 Ca 0.14 -0.70 0.09 0.00 -1.21 0.00 0.00 61.69 60.01 2zzm s THR 291 Cb -0.11 -2.86 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 2zzm s THR 291 CO 0.05 0.00 -0.20 -0.51 -2.21 0.00 0.00 174.62 171.75 2zzm s ILE 292 N -2.24 1.87 0.00 5.08 2.07 -1.21 0.16 121.20 126.93 2zzm s ILE 292 Ca 0.20 -1.82 0.00 0.00 -1.41 0.00 0.00 60.65 57.62 2zzm s ILE 292 Cb -0.03 -1.81 0.00 0.00 0.13 0.00 0.00 42.46 40.75 2zzm s ILE 292 CO 0.07 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.51 2zzm n GLY 293 N 0.53 0.95 0.00 1.50 0.00 -0.73 -4.95 105.19 102.50 2zzm n GLY 293 Ca -0.15 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.17 2zzm n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzm n LYS 294 N -0.27 0.42 -3.65 1.61 5.02 -1.26 -1.92 118.16 118.10 2zzm n LYS 294 Ca 0.00 0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.36 2zzm n LYS 294 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2zzm n LYS 294 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zzm s ASP 295 N -2.53 -0.01 0.00 4.39 1.47 -1.26 -4.91 116.67 113.81 2zzm s ASP 295 Ca 0.27 -0.03 0.14 0.00 1.18 0.00 0.00 52.55 54.10 2zzm s ASP 295 Cb 0.18 0.03 0.70 0.00 -0.34 0.00 0.00 42.92 43.49 2zzm s ASP 295 CO 0.41 -0.06 1.36 0.49 0.68 0.00 0.00 175.17 178.05 2zzm n PHE 296 N -0.59 0.00 0.00 2.11 3.72 -1.26 -4.57 117.46 116.86 2zzm n PHE 296 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2zzm n PHE 296 Cb 0.63 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2zzm n PHE 296 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zzm n ASP 297 N -1.27 0.00 -0.67 4.37 8.00 -1.26 -2.16 116.55 123.56 2zzm n ASP 297 Ca 0.07 0.00 0.51 0.00 0.71 0.00 0.00 54.79 56.07 2zzm n ASP 297 Cb 0.11 0.00 0.78 0.00 -0.02 0.00 0.00 41.12 41.99 2zzm n ASP 297 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zzm n LYS 298 N 0.00 -0.00 -0.12 -1.24 4.76 -1.26 0.81 118.16 121.10 2zzm n LYS 298 Ca 0.00 1.06 -0.07 0.00 -2.87 0.00 0.00 58.31 56.42 2zzm n LYS 298 Cb 0.00 -2.41 0.01 0.00 -1.84 0.00 0.00 35.03 30.79 2zzm n LYS 298 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzm h ALA 299 N 1.00 0.50 0.09 7.82 0.00 -1.78 0.20 119.26 127.09 2zzm h ALA 299 Ca 0.90 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.49 2zzm h ALA 299 Cb 3.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 21.25 2zzm h ALA 299 CO -0.04 -0.11 -1.74 0.82 0.00 0.00 0.00 179.25 178.18 2zzm h ILE 300 N 0.46 0.88 -0.84 0.00 2.04 0.92 -3.31 117.51 117.67 2zzm h ILE 300 Ca 0.16 -2.61 0.04 0.00 1.00 0.00 0.00 64.86 63.45 2zzm h ILE 300 Cb 0.02 2.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2zzm h ILE 300 CO -0.08 0.75 0.53 0.50 0.00 0.00 0.00 178.15 179.85 2zzm h LYS 301 N 0.05 0.98 -0.02 2.37 3.64 -0.98 -1.39 116.57 121.21 2zzm h LYS 301 Ca -0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2zzm h LYS 301 Cb 2.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2zzm h LYS 301 CO 0.11 0.65 0.00 -0.11 -2.27 0.00 0.00 179.45 177.83 2zzm n LEU 302 N -4.59 0.31 -0.05 5.20 7.94 0.70 -3.15 117.00 123.36 2zzm n LEU 302 Ca 0.11 -0.12 -0.03 0.00 -1.11 0.00 0.00 56.01 54.86 2zzm n LEU 302 Cb 0.12 -0.01 -0.11 0.00 0.53 0.00 0.00 43.42 43.95 2zzm n LEU 302 CO 0.33 0.06 -0.88 0.33 -1.11 0.00 0.00 177.39 176.12 2zzm n PHE 303 N -0.65 0.00 0.51 1.96 7.35 -0.61 -4.53 117.46 121.50 2zzm n PHE 303 Ca 0.17 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.66 2zzm n PHE 303 Cb 0.13 -0.59 -0.10 0.00 0.35 0.00 0.00 39.48 39.27 2zzm n PHE 303 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2zzm h GLU 304 N 0.00 -1.26 -1.93 -4.13 5.08 -1.27 -1.87 114.58 109.21 2zzm h GLU 304 Ca -0.28 0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2zzm h GLU 304 Cb 1.54 0.29 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2zzm h GLU 304 CO 0.02 -0.84 0.00 0.36 -1.00 0.00 0.00 179.01 177.54 2zzm n LYS 305 N -5.56 0.30 0.00 2.33 2.85 -1.23 -1.86 118.16 114.99 2zzm n LYS 305 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2zzm n LYS 305 Cb 0.52 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 2zzm n LYS 305 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2zzm n LYS 306 N 1.60 0.24 -0.82 -1.58 4.76 -0.72 -5.07 118.16 116.57 2zzm n LYS 306 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2zzm n LYS 306 Cb 0.15 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.79 2zzm n LYS 306 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzm n ASP 308 N -0.06 7.94 -4.91 0.00 -0.08 -1.26 -4.81 116.55 113.38 2zzm n ASP 308 Ca 0.00 -3.16 -0.28 0.00 -1.51 0.00 0.00 54.79 49.84 2zzm n ASP 308 Cb 0.00 -1.36 0.03 0.00 2.34 0.00 0.00 41.12 42.14 2zzm n ASP 308 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zzm s GLU 310 N -5.07 0.32 -0.95 0.00 2.56 -0.58 -4.93 118.70 110.06 2zzm s GLU 310 Ca 0.55 0.46 -0.24 0.00 0.00 0.00 0.00 54.97 55.73 2zzm s GLU 310 Cb -0.11 -0.60 -0.20 0.00 2.00 0.00 0.00 34.13 35.22 2zzm s GLU 310 CO 0.47 -0.66 2.10 0.28 -0.56 0.00 0.00 175.26 176.88 2zzm n VAL 311 N 5.36 0.00 -0.33 3.70 0.31 -1.26 -1.22 118.33 124.88 2zzm n VAL 311 Ca -0.04 -0.15 0.05 0.00 -0.01 0.00 0.00 64.34 64.20 2zzm n VAL 311 Cb 0.50 -1.81 0.20 0.00 -0.91 0.00 0.00 33.84 31.82 2zzm n VAL 311 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2zzm h LEU 312 N 21.45 0.82 -6.86 7.52 5.85 -1.48 -3.44 115.31 139.16 2zzm h LEU 312 Ca 0.00 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2zzm h LEU 312 Cb 1.00 -0.12 -0.25 0.00 0.37 0.00 0.00 40.66 41.66 2zzm h LEU 312 CO 1.01 0.45 0.29 -1.83 -0.34 0.00 0.00 178.44 178.02 2zzm s GLU 313 N -6.00 0.39 -0.09 1.25 -1.05 -1.20 -4.97 118.70 107.03 2zzm s GLU 313 Ca -0.12 0.76 0.04 0.00 -0.15 0.00 0.00 54.97 55.50 2zzm s GLU 313 Cb 0.21 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 2zzm s GLU 313 CO 0.80 -0.10 -0.22 -1.59 0.95 0.00 0.00 175.26 175.10 2zzm s LYS 314 N 1.76 2.70 0.21 -4.83 -2.85 -1.26 -1.23 119.74 114.24 2zzm s LYS 314 Ca -0.07 -0.79 -0.08 0.00 -1.00 0.00 0.00 55.97 54.02 2zzm s LYS 314 Cb -0.05 -2.10 -0.02 0.00 -2.06 0.00 0.00 37.83 33.61 2zzm s LYS 314 CO -0.16 0.18 0.32 -0.98 0.10 0.00 0.00 175.35 174.82 2zzm s ARG 315 N 0.31 1.33 -0.23 1.78 1.70 -0.18 -5.01 118.95 118.65 2zzm s ARG 315 Ca -0.16 -1.33 -0.08 0.00 -0.47 0.00 0.00 55.73 53.69 2zzm s ARG 315 Cb -0.17 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2zzm s ARG 315 CO 0.07 -0.51 0.09 0.42 -1.08 0.00 0.00 175.30 174.30 2zzm s ILE 316 N -4.04 4.67 0.03 4.99 1.01 -1.26 -1.29 121.20 125.31 2zzm s ILE 316 Ca 0.25 -0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.68 2zzm s ILE 316 Cb 0.03 -3.17 -0.32 0.00 0.01 0.00 0.00 42.46 39.01 2zzm s ILE 316 CO 0.07 0.36 1.04 0.58 0.00 0.00 0.00 174.94 176.99 2zzm h VAL 317 N 5.29 1.31 -3.50 2.92 2.07 -0.09 -3.49 116.25 120.76 2zzm h VAL 317 Ca -0.37 -2.55 -0.53 0.00 0.82 0.00 0.00 66.70 64.07 2zzm h VAL 317 Cb 1.18 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.80 2zzm h VAL 317 CO 0.61 0.77 0.18 -0.94 0.02 0.00 0.00 177.57 178.21 2zzm s SER 319 N -7.43 7.35 -0.22 0.57 1.04 -1.26 -4.98 113.70 108.77 2zzm s SER 319 Ca -0.10 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.04 2zzm s SER 319 Cb 0.04 -2.50 -0.21 0.00 0.10 0.00 0.00 66.02 63.45 2zzm s SER 319 CO 0.93 0.15 -0.05 0.00 0.98 0.00 0.00 173.24 175.24 2zzm n TYR 320 N 1.96 0.03 -3.62 5.02 9.36 0.79 -4.85 117.16 125.84 2zzm n TYR 320 Ca -0.04 0.01 -0.04 0.00 3.32 0.00 0.00 57.90 61.14 2zzm n TYR 320 Cb 0.49 -1.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.18 2zzm n TYR 320 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zzm s ALA 321 N -2.51 -1.87 -0.85 2.98 0.00 -1.15 -5.01 121.76 113.35 2zzm s ALA 321 Ca -0.21 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2zzm s ALA 321 Cb 0.07 0.41 -0.18 0.00 0.00 0.00 0.00 23.12 23.43 2zzm s ALA 321 CO 0.72 -0.86 2.59 -2.30 0.00 0.00 0.00 175.76 175.92 2zzm n PRO 322 N -0.34 0.30 0.00 0.00 -0.02 -1.26 -2.01 135.00 131.66 2zzm n PRO 322 Ca -0.06 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2zzm n PRO 322 Cb 0.61 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2zzm n PRO 322 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zzm n ARG 323 N 8.53 0.00 -1.70 -0.52 0.63 -1.26 -5.07 116.66 117.27 2zzm n ARG 323 Ca 0.58 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 57.08 2zzm n ARG 323 Cb 0.19 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.09 2zzm n ARG 323 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zzm n GLU 324 N 0.00 2.18 -4.29 -0.14 4.71 -0.85 -4.76 120.64 117.49 2zzm n GLU 324 Ca 0.00 0.77 -0.16 0.00 -0.01 0.00 0.00 57.16 57.76 2zzm n GLU 324 Cb 0.00 -2.39 -0.10 0.00 -1.01 0.00 0.00 31.44 27.94 2zzm n GLU 324 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2zzm s TYR 325 N -0.81 1.43 -0.22 -0.32 2.02 -0.81 -0.15 117.35 118.50 2zzm s TYR 325 Ca 0.58 -0.78 -0.07 0.00 -0.37 0.00 0.00 57.07 56.44 2zzm s TYR 325 Cb -0.57 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2zzm s TYR 325 CO 0.59 0.09 0.07 0.42 -1.57 0.00 0.00 175.55 175.15 2zzm s ILE 326 N -3.29 4.54 0.11 2.71 1.01 -1.26 -1.77 121.20 123.25 2zzm s ILE 326 Ca 0.21 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.84 2zzm s ILE 326 Cb 0.03 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2zzm s ILE 326 CO 0.04 0.39 -0.16 -0.76 0.00 0.00 0.00 174.94 174.46 2zzm s LEU 327 N 1.02 2.80 -0.11 2.97 1.43 0.42 0.69 118.68 127.90 2zzm s LEU 327 Ca 0.04 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2zzm s LEU 327 Cb -0.14 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2zzm s LEU 327 CO 0.03 0.18 -0.11 0.00 0.23 0.00 0.00 176.35 176.68 2zzm s ALA 328 N -1.16 1.49 -0.04 4.21 0.00 -0.41 -0.63 121.76 125.21 2zzm s ALA 328 Ca 0.19 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2zzm s ALA 328 Cb -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2zzm s ALA 328 CO 0.11 -0.25 -0.21 -0.51 0.00 0.00 0.00 175.76 174.91 2zzm s LEU 329 N 1.34 1.99 -0.14 0.00 2.01 0.25 -1.01 118.68 123.12 2zzm s LEU 329 Ca -0.01 -0.41 -0.04 0.00 0.01 0.00 0.00 54.13 53.68 2zzm s LEU 329 Cb -0.14 -1.13 -0.03 0.00 0.01 0.00 0.00 46.19 44.90 2zzm s LEU 329 CO -0.05 0.20 -0.01 -1.81 1.01 0.00 0.00 176.35 175.69 2zzm s ASP 330 N -0.13 5.05 -0.04 2.29 1.01 -0.37 -0.05 116.67 124.44 2zzm s ASP 330 Ca -0.02 -0.03 0.05 0.00 0.71 0.00 0.00 52.55 53.27 2zzm s ASP 330 Cb -0.12 -1.73 -0.02 0.00 1.01 0.00 0.00 42.92 42.06 2zzm s ASP 330 CO 0.02 0.22 -0.19 -0.36 0.21 0.00 0.00 175.17 175.07 2zzm s PHE 331 N 0.06 2.55 -0.23 4.23 0.08 -0.02 -1.16 117.98 123.49 2zzm s PHE 331 Ca 0.01 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.59 2zzm s PHE 331 Cb -0.13 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 2zzm s PHE 331 CO 0.02 0.05 0.32 0.21 -0.10 0.00 0.00 175.22 175.72 2zzm s LYS 332 N -0.59 4.09 -0.05 0.44 2.47 -0.36 -1.66 119.74 124.09 2zzm s LYS 332 Ca 0.09 0.01 -0.08 0.00 -1.56 0.00 0.00 55.97 54.43 2zzm s LYS 332 Cb -0.11 -3.58 -0.04 0.00 -1.46 0.00 0.00 37.83 32.64 2zzm s LYS 332 CO 0.00 -0.08 0.22 0.42 0.16 0.00 0.00 175.35 176.07 2zzm s ILE 333 N 1.47 5.37 -0.66 5.43 -1.09 -0.09 -1.53 121.20 130.10 2zzm s ILE 333 Ca 0.14 0.25 0.05 0.00 -2.23 0.00 0.00 60.65 58.87 2zzm s ILE 333 Cb -0.15 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 2zzm s ILE 333 CO 0.08 0.51 0.67 0.59 -1.23 0.00 0.00 174.94 175.55