#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1b s VAL 6 N 0.00 2.29 0.03 -3.33 -7.23 -1.26 -5.04 120.40 105.86 2z1b s VAL 6 Ca 0.00 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2z1b s VAL 6 Cb 0.00 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2z1b s VAL 6 CO 0.00 0.00 0.00 0.18 -0.31 0.00 0.00 175.10 174.97 2z1b n LEU 7 N -2.81 -0.13 0.00 1.32 4.77 -1.26 -4.97 117.00 113.92 2z1b n LEU 7 Ca 0.12 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2z1b n LEU 7 Cb 0.60 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2z1b n LEU 7 CO 0.46 -0.50 0.00 1.41 -1.33 0.00 0.00 177.39 177.43 2z1b n HIS 8 N -2.59 0.00 0.00 -1.77 8.25 -1.26 0.36 115.22 118.21 2z1b n HIS 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z1b n HIS 8 Cb 0.00 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.70 2z1b n HIS 8 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z1b n SER 9 N -3.50 0.00 0.11 0.41 3.41 -1.26 -1.32 113.62 111.46 2z1b n SER 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z1b n SER 9 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2z1b n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z1b h GLY 10 N 0.00 0.00 0.00 5.00 0.00 0.59 -3.46 103.07 105.21 2z1b h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z1b h GLY 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.12 2z1b n TYR 11 N -3.18 0.00 -0.02 5.60 4.11 -0.43 -4.54 117.16 118.70 2z1b n TYR 11 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2z1b n TYR 11 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.13 2z1b n TYR 11 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 2z1b n PHE 12 N 0.00 0.00 -3.65 -3.48 1.16 -1.24 -4.50 117.46 105.74 2z1b n PHE 12 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 2z1b n PHE 12 Cb 0.00 -0.55 -0.07 0.00 -1.61 0.00 0.00 39.48 37.25 2z1b n PHE 12 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2z1b s HIS 13 N -0.04 -1.05 0.15 2.97 5.04 -1.26 -5.08 115.29 116.01 2z1b s HIS 13 Ca 0.00 2.03 -0.01 0.00 -1.54 0.00 0.00 55.06 55.54 2z1b s HIS 13 Cb 0.00 0.61 0.31 0.00 0.04 0.00 0.00 32.58 33.54 2z1b s HIS 13 CO 0.00 -0.54 0.77 -0.35 -2.34 0.00 0.00 174.74 172.28 2z1b n PRO 14 N 4.66 -0.04 0.28 2.88 -0.04 -1.26 -0.85 135.00 140.64 2z1b n PRO 14 Ca -0.18 0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2z1b n PRO 14 Cb 0.55 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 2z1b n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2z1b h LEU 15 N 0.00 -0.64 -0.96 1.53 5.85 -1.98 -1.20 115.31 117.91 2z1b h LEU 15 Ca 0.27 0.02 0.31 0.00 0.84 0.00 0.00 57.88 59.32 2z1b h LEU 15 Cb 0.50 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.54 2z1b h LEU 15 CO -0.48 -0.29 0.35 -0.07 -0.34 0.00 0.00 178.44 177.62 2z1b h LEU 16 N -1.10 0.12 0.71 2.25 4.07 -1.28 0.39 115.31 120.47 2z1b h LEU 16 Ca -0.08 0.23 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 2z1b h LEU 16 Cb 0.58 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2z1b h LEU 16 CO 0.13 -0.26 -0.49 0.03 -1.08 0.00 0.00 178.44 176.77 2z1b h ARG 17 N 0.15 -1.10 -0.77 1.13 3.08 -0.82 0.97 114.38 117.02 2z1b h ARG 17 Ca 0.68 0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.95 2z1b h ARG 17 Cb 1.55 0.25 -0.10 0.00 0.08 0.00 0.00 29.97 31.75 2z1b h ARG 17 CO -0.72 -0.73 0.31 1.03 -1.07 0.00 0.00 179.97 178.78 2z1b h SER 18 N -1.14 0.27 0.44 7.04 0.87 0.89 0.21 113.55 122.13 2z1b h SER 18 Ca -0.09 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2z1b h SER 18 Cb 0.93 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2z1b h SER 18 CO 0.06 0.09 -0.21 -0.50 -0.53 0.00 0.00 176.83 175.74 2z1b h TRP 19 N 0.43 -0.55 -0.85 2.24 4.06 -0.21 -2.17 115.95 118.91 2z1b h TRP 19 Ca 0.43 -0.01 0.25 0.00 2.06 0.00 0.00 58.89 61.61 2z1b h TRP 19 Cb 0.67 0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.98 2z1b h TRP 19 CO -0.17 -0.32 0.76 0.37 -3.56 0.00 0.00 178.44 175.52 2z1b h GLN 20 N -0.63 0.00 -2.27 0.49 5.75 0.26 -2.55 115.11 116.17 2z1b h GLN 20 Ca -0.06 0.00 -0.61 0.00 -0.15 0.00 0.00 58.65 57.83 2z1b h GLN 20 Cb 0.47 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 28.61 2z1b h GLN 20 CO 0.10 0.00 -0.52 -2.37 -2.65 0.00 0.00 178.83 173.39 2z1b n THR 21 N -3.83 2.99 -2.08 2.39 5.66 -0.10 -5.07 114.28 114.24 2z1b n THR 21 Ca 0.18 -5.47 -0.28 0.00 -3.05 0.00 0.00 64.05 55.43 2z1b n THR 21 Cb 1.05 -1.70 0.11 0.00 -1.55 0.00 0.00 70.33 68.23 2z1b n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z1b s ALA 22 N -3.10 2.82 0.00 1.79 0.00 -0.96 -3.80 121.76 118.51 2z1b s ALA 22 Ca 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2z1b s ALA 22 Cb 0.22 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2z1b s ALA 22 CO -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 175.76 173.97 2z1b n ALA 23 N -3.24 0.00 -3.10 0.00 0.00 -1.26 -4.89 120.51 108.01 2z1b n ALA 23 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 2z1b n ALA 23 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2z1b n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z1b n SER 24 N 0.00 5.89 -4.06 0.00 2.88 -1.25 -4.37 113.62 112.71 2z1b n SER 24 Ca 0.00 -3.40 -0.34 0.00 -1.33 0.00 0.00 58.87 53.79 2z1b n SER 24 Cb 0.00 -1.16 -0.11 0.00 -0.75 0.00 0.00 64.21 62.18 2z1b n SER 24 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2z1b s THR 25 N -2.67 3.24 -0.40 2.46 -1.32 -1.26 -5.00 115.64 110.70 2z1b s THR 25 Ca 0.33 -2.80 -0.24 0.00 -1.21 0.00 0.00 61.69 57.77 2z1b s THR 25 Cb 0.06 -3.18 0.02 0.00 -1.51 0.00 0.00 72.50 67.88 2z1b s THR 25 CO 0.08 -0.80 0.81 -0.69 -2.21 0.00 0.00 174.62 171.81 2z1b s VAL 26 N 0.22 4.67 0.12 5.08 1.01 -1.26 -5.02 120.40 125.23 2z1b s VAL 26 Ca 0.15 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.96 2z1b s VAL 26 Cb -0.22 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2z1b s VAL 26 CO -0.03 -0.56 -0.12 -0.55 0.00 0.00 0.00 175.10 173.84 2z1b s SER 27 N 1.96 1.85 0.00 3.32 0.15 -1.26 -5.00 113.70 114.72 2z1b s SER 27 Ca 0.32 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2z1b s SER 27 Cb -0.12 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2z1b s SER 27 CO 0.20 -0.21 0.68 0.00 1.20 0.00 0.00 173.24 175.10 2z1b n ALA 28 N 0.35 0.92 1.36 5.45 0.00 -1.26 -0.48 120.51 126.85 2z1b n ALA 28 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2z1b n ALA 28 Cb 0.58 -0.77 0.34 0.00 0.00 0.00 0.00 19.45 19.61 2z1b n ALA 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z1b n SER 29 N -1.18 1.27 -0.07 0.00 3.41 -1.26 -3.95 113.62 111.84 2z1b n SER 29 Ca 0.00 -1.73 -0.14 0.00 -0.26 0.00 0.00 58.87 56.74 2z1b n SER 29 Cb 0.07 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2z1b n SER 29 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z1b n ASN 30 N 0.09 1.45 -4.68 4.04 3.02 0.36 -4.99 115.26 114.55 2z1b n ASN 30 Ca 0.14 0.24 -0.61 0.00 -0.03 0.00 0.00 54.58 54.32 2z1b n ASN 30 Cb 0.25 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 2z1b n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z1b n LEU 31 N -3.96 1.82 -4.12 3.41 4.77 -1.24 -3.39 117.00 114.29 2z1b n LEU 31 Ca -0.26 1.06 -0.33 0.00 -0.03 0.00 0.00 56.01 56.45 2z1b n LEU 31 Cb 0.59 -1.03 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 2z1b n LEU 31 CO 0.07 -0.62 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.42 2z1b s ILE 32 N 3.71 2.37 -0.05 -0.08 1.01 -0.79 -4.12 121.20 123.25 2z1b s ILE 32 Ca 1.03 -1.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 2z1b s ILE 32 Cb -1.25 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2z1b s ILE 32 CO 0.71 0.14 0.61 -0.47 0.00 0.00 0.00 174.94 175.94 2z1b s TYR 33 N 1.21 3.61 -0.15 3.97 5.04 -1.09 -3.22 117.35 126.72 2z1b s TYR 33 Ca -0.04 1.16 -0.20 0.00 -2.44 0.00 0.00 57.07 55.55 2z1b s TYR 33 Cb -0.18 -2.68 -0.03 0.00 0.35 0.00 0.00 41.96 39.42 2z1b s TYR 33 CO -0.06 0.21 0.57 -2.14 -1.34 0.00 0.00 175.55 172.79 2z1b s PRO 34 N 0.37 4.29 0.15 4.97 0.02 -1.26 -0.01 135.00 143.53 2z1b s PRO 34 Ca 0.33 0.58 0.09 0.00 0.02 0.00 0.00 61.00 62.01 2z1b s PRO 34 Cb -0.17 -3.50 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 2z1b s PRO 34 CO 0.16 -0.03 -0.14 0.96 -0.33 0.00 0.00 177.00 177.62 2z1b s ILE 35 N 1.22 2.98 -0.14 2.83 -4.36 0.14 -4.90 121.20 118.97 2z1b s ILE 35 Ca 0.29 -1.62 0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2z1b s ILE 35 Cb -0.16 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2z1b s ILE 35 CO 0.12 -0.02 -0.21 -0.36 0.24 0.00 0.00 174.94 174.71 2z1b s PHE 36 N -1.46 2.57 -0.05 1.37 0.08 -1.26 -1.08 117.98 118.15 2z1b s PHE 36 Ca 0.22 -1.33 0.04 0.00 0.12 0.00 0.00 56.93 55.98 2z1b s PHE 36 Cb -0.09 -1.77 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2z1b s PHE 36 CO 0.13 -0.62 -0.17 0.08 -0.10 0.00 0.00 175.22 174.53 2z1b s VAL 37 N 0.92 1.47 0.46 -0.44 1.01 -0.92 -2.17 120.40 120.73 2z1b s VAL 37 Ca -0.05 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2z1b s VAL 37 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2z1b s VAL 37 CO -0.04 0.42 0.19 0.42 0.00 0.00 0.00 175.10 176.10 2z1b s THR 38 N 0.10 1.96 0.14 3.92 -4.23 -1.21 -0.07 115.64 116.25 2z1b s THR 38 Ca -0.06 -1.72 0.33 0.00 -1.18 0.00 0.00 61.69 59.07 2z1b s THR 38 Cb -0.12 -2.68 0.38 0.00 1.34 0.00 0.00 72.50 71.41 2z1b s THR 38 CO 0.03 0.00 1.99 0.44 -0.54 0.00 0.00 174.62 176.54 2z1b h ASP 39 N 1.29 0.00 -2.57 3.99 5.19 -1.90 -3.36 116.42 119.06 2z1b h ASP 39 Ca -0.42 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.45 2z1b h ASP 39 Cb 1.27 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.71 2z1b h ASP 39 CO 0.69 0.03 1.07 -0.69 -3.12 0.00 0.00 179.24 177.21 2z1b s VAL 40 N -3.70 3.77 0.00 -1.35 1.01 -1.26 -4.92 120.40 113.94 2z1b s VAL 40 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2z1b s VAL 40 Cb 0.09 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2z1b s VAL 40 CO 0.55 -1.61 0.00 -2.65 0.00 0.00 0.00 175.10 171.39 2z1b n PRO 41 N 9.09 0.00 -1.46 2.72 -0.02 -1.26 -4.27 135.00 139.79 2z1b n PRO 41 Ca 0.06 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.31 2z1b n PRO 41 Cb 0.49 0.00 -0.22 0.00 -0.02 0.00 0.00 33.50 33.75 2z1b n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z1b n ASP 42 N 0.00 -1.28 0.00 2.55 9.92 -1.26 -4.43 116.55 122.05 2z1b n ASP 42 Ca 0.00 -0.47 0.00 0.00 -0.53 0.00 0.00 54.79 53.79 2z1b n ASP 42 Cb 0.00 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 2z1b n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2z1b n ASP 43 N 5.82 0.00 -4.72 -2.24 2.03 -1.26 -5.07 116.55 111.12 2z1b n ASP 43 Ca 0.66 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.62 2z1b n ASP 43 Cb 0.13 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 2z1b n ASP 43 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z1b s VAL 44 N 0.00 5.40 -1.01 5.18 -7.23 -1.26 -3.58 120.40 117.90 2z1b s VAL 44 Ca 0.00 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.33 2z1b s VAL 44 Cb 0.00 -3.48 0.25 0.00 0.56 0.00 0.00 36.38 33.71 2z1b s VAL 44 CO 0.00 0.43 0.96 -1.10 -0.31 0.00 0.00 175.10 175.07 2z1b s GLN 45 N 0.44 3.77 0.29 4.82 -0.21 -1.22 -4.91 119.66 122.63 2z1b s GLN 45 Ca 0.09 -3.25 -0.30 0.00 0.02 0.00 0.00 55.36 51.91 2z1b s GLN 45 Cb -0.11 -4.27 -0.12 0.00 1.00 0.00 0.00 33.01 29.50 2z1b s GLN 45 CO -0.01 -1.25 1.50 -0.35 -2.12 0.00 0.00 175.29 173.06 2z1b n PRO 46 N 2.52 2.44 -3.41 2.91 -0.04 -1.26 0.24 135.00 138.40 2z1b n PRO 46 Ca 0.23 0.87 -0.38 0.00 -0.04 0.00 0.00 63.50 64.17 2z1b n PRO 46 Cb 0.38 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.19 2z1b n PRO 46 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z1b s ILE 47 N -0.19 5.14 0.01 0.52 -1.09 -1.18 -4.80 121.20 119.61 2z1b s ILE 47 Ca 0.64 0.86 -0.25 0.00 -2.23 0.00 0.00 60.65 59.67 2z1b s ILE 47 Cb -0.55 -3.76 -0.19 0.00 -1.58 0.00 0.00 42.46 36.39 2z1b s ILE 47 CO 0.51 0.43 1.39 0.00 -1.23 0.00 0.00 174.94 176.04 2z1b h ALA 48 N 5.96 -0.04 0.00 9.38 0.00 -1.93 -3.26 119.26 129.37 2z1b h ALA 48 Ca -0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2z1b h ALA 48 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2z1b h ALA 48 CO 0.70 -0.35 -0.29 0.66 0.00 0.00 0.00 179.25 179.98 2z1b h SER 49 N -0.38 0.00 -3.14 0.00 4.64 -1.95 -3.37 113.55 109.36 2z1b h SER 49 Ca -0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2z1b h SER 49 Cb 0.36 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.10 2z1b h SER 49 CO 0.01 0.29 0.04 0.18 -0.87 0.00 0.00 176.83 176.47 2z1b n LEU 50 N -3.47 4.62 -4.29 5.97 4.77 -1.23 -4.79 117.00 118.58 2z1b n LEU 50 Ca -0.00 -5.18 -0.43 0.00 -0.03 0.00 0.00 56.01 50.38 2z1b n LEU 50 Cb 0.46 -1.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.43 2z1b n LEU 50 CO 0.35 1.62 -0.37 -2.65 -1.33 0.00 0.00 177.39 175.01 2z1b n PRO 51 N 2.01 0.00 0.00 3.23 -0.02 -1.26 0.08 135.00 139.04 2z1b n PRO 51 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2z1b n PRO 51 Cb 0.37 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2z1b n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 52 N 2.27 1.40 3.76 -1.23 0.00 -1.26 -4.92 105.19 105.21 2z1b n GLY 52 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z1b n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1b s VAL 53 N -0.03 1.86 0.00 1.61 1.01 0.11 -5.00 120.40 119.97 2z1b s VAL 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2z1b s VAL 53 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2z1b s VAL 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 2z1b n ALA 54 N -4.11 0.00 -1.84 5.51 0.00 -1.26 -3.12 120.51 115.68 2z1b n ALA 54 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 2z1b n ALA 54 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 2z1b n ALA 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z1b n ARG 55 N -0.18 4.19 -1.06 0.00 1.74 0.67 -4.52 116.66 117.49 2z1b n ARG 55 Ca 0.00 -3.10 -0.37 0.00 -0.77 0.00 0.00 57.85 53.61 2z1b n ARG 55 Cb 0.00 -2.73 0.04 0.00 -1.02 0.00 0.00 32.46 28.74 2z1b n ARG 55 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z1b n TYR 56 N 2.62 -4.24 -4.28 -1.55 4.02 -0.92 -3.45 117.16 109.36 2z1b n TYR 56 Ca 0.64 0.12 -0.24 0.00 -0.01 0.00 0.00 57.90 58.41 2z1b n TYR 56 Cb 0.26 -1.54 -0.08 0.00 -0.02 0.00 0.00 39.34 37.97 2z1b n TYR 56 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2z1b s GLY 57 N -1.08 1.88 0.00 2.72 0.00 -1.23 -3.28 107.32 106.33 2z1b s GLY 57 Ca 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2z1b s GLY 57 CO 0.77 -1.81 0.24 -0.62 0.00 0.00 0.00 173.10 171.68 2z1b n VAL 58 N -0.95 0.00 0.00 1.40 0.31 -1.26 -3.41 118.33 114.42 2z1b n VAL 58 Ca -0.05 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2z1b n VAL 58 Cb 0.61 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2z1b n VAL 58 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2z1b n ASN 59 N -1.18 0.00 -3.70 4.52 5.03 -1.26 -3.05 115.26 115.62 2z1b n ASN 59 Ca 0.00 0.10 -0.40 0.00 0.87 0.00 0.00 54.58 55.15 2z1b n ASN 59 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 2z1b n ASN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z1b n GLN 60 N -0.19 0.41 0.00 3.52 10.64 -1.22 -3.72 117.38 126.82 2z1b n GLN 60 Ca 0.00 -1.34 0.00 0.00 -1.83 0.00 0.00 57.00 53.83 2z1b n GLN 60 Cb 0.00 -2.82 0.00 0.00 -0.86 0.00 0.00 30.24 26.56 2z1b n GLN 60 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2z1b n LEU 61 N 10.23 2.37 -0.48 2.61 7.94 -1.17 -4.37 117.00 134.13 2z1b n LEU 61 Ca 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 2z1b n LEU 61 Cb 0.42 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2z1b n LEU 61 CO 1.07 0.40 0.23 -1.84 -1.11 0.00 0.00 177.39 176.13 2z1b n GLU 62 N -2.33 0.89 0.00 1.96 -0.00 -1.24 -1.91 120.64 118.00 2z1b n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2z1b n GLU 62 Cb 0.45 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.46 2z1b n GLU 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z1b n GLU 63 N 0.04 1.94 -0.06 3.44 1.02 -1.26 -4.08 120.64 121.67 2z1b n GLU 63 Ca 0.00 -0.29 -0.08 0.00 -0.02 0.00 0.00 57.16 56.77 2z1b n GLU 63 Cb 0.21 -0.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.78 2z1b n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1b n MET 64 N -0.36 1.26 0.12 3.49 0.00 -0.80 -4.59 117.12 116.24 2z1b n MET 64 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 57.70 57.52 2z1b n MET 64 Cb 0.01 -1.29 -0.15 0.00 0.00 0.00 0.00 33.22 31.79 2z1b n MET 64 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2z1b h LEU 65 N 0.00 0.66 -0.67 3.17 3.38 -1.78 -3.37 115.31 116.71 2z1b h LEU 65 Ca -0.31 -0.76 0.06 0.00 0.09 0.00 0.00 57.88 56.96 2z1b h LEU 65 Cb 1.59 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 2z1b h LEU 65 CO -0.02 1.61 -0.39 -1.14 0.09 0.00 0.00 178.44 178.59 2z1b n ARG 66 N -3.62 -0.29 -0.29 1.13 3.00 -1.26 0.51 116.66 115.83 2z1b n ARG 66 Ca -0.16 1.10 -0.05 0.00 -0.00 0.00 0.00 57.85 58.74 2z1b n ARG 66 Cb 1.08 -1.63 0.07 0.00 0.00 0.00 0.00 32.46 31.98 2z1b n ARG 66 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2z1b h PRO 67 N 0.00 1.14 0.73 -0.14 0.13 -1.84 -2.03 132.00 129.99 2z1b h PRO 67 Ca 0.11 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 2z1b h PRO 67 Cb 0.27 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2z1b h PRO 67 CO -0.63 0.86 -0.35 -0.07 -0.23 0.00 0.00 178.00 177.58 2z1b h LEU 68 N 1.12 -0.83 -1.50 1.56 3.38 -1.04 -1.58 115.31 116.42 2z1b h LEU 68 Ca 0.28 0.02 0.34 0.00 0.09 0.00 0.00 57.88 58.61 2z1b h LEU 68 Cb 0.08 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 2z1b h LEU 68 CO -0.04 -0.46 0.78 0.58 0.09 0.00 0.00 178.44 179.39 2z1b h VAL 69 N -1.25 0.36 -0.45 1.22 2.07 0.06 2.16 116.25 120.42 2z1b h VAL 69 Ca -0.10 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2z1b h VAL 69 Cb 0.76 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2z1b h VAL 69 CO 0.16 0.04 0.12 -0.33 0.02 0.00 0.00 177.57 177.59 2z1b h GLU 70 N 0.22 0.71 0.00 1.57 4.39 -1.08 0.64 114.58 121.03 2z1b h GLU 70 Ca 0.67 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2z1b h GLU 70 Cb 2.04 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.59 2z1b h GLU 70 CO -0.28 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 178.27 2z1b h ALA 71 N 0.98 1.00 0.00 3.43 0.00 0.44 -3.45 119.26 121.65 2z1b h ALA 71 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z1b h ALA 71 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z1b h ALA 71 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z1b n GLY 72 N -0.76 1.26 3.75 0.00 0.00 0.66 -4.93 105.19 105.17 2z1b n GLY 72 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2z1b n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z1b s LEU 73 N 0.00 3.42 0.00 0.99 2.96 -1.14 -4.94 118.68 119.96 2z1b s LEU 73 Ca 0.00 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2z1b s LEU 73 Cb 0.00 -4.57 0.00 0.00 0.50 0.00 0.00 46.19 42.12 2z1b s LEU 73 CO 0.00 -1.86 0.00 0.54 -1.32 0.00 0.00 176.35 173.71 2z1b n ARG 74 N -2.37 0.49 -3.96 1.98 5.12 -1.26 -4.78 116.66 111.87 2z1b n ARG 74 Ca 0.12 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.94 2z1b n ARG 74 Cb 0.51 -0.96 -0.06 0.00 -1.16 0.00 0.00 32.46 30.78 2z1b n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z1b s VAL 76 N -3.99 -0.00 -0.25 0.00 -7.23 0.01 -2.68 120.40 106.26 2z1b s VAL 76 Ca 0.20 0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.30 2z1b s VAL 76 Cb 0.02 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2z1b s VAL 76 CO 0.04 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.68 2z1b s LEU 77 N 0.45 3.43 -0.16 1.32 0.20 0.98 0.44 118.68 125.35 2z1b s LEU 77 Ca -0.01 -0.23 -0.16 0.00 0.69 0.00 0.00 54.13 54.42 2z1b s LEU 77 Cb -0.04 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 2z1b s LEU 77 CO -0.01 -0.04 0.39 -0.63 -0.29 0.00 0.00 176.35 175.77 2z1b s ILE 78 N 1.61 5.23 -0.27 6.68 1.09 0.70 0.24 121.20 136.49 2z1b s ILE 78 Ca 0.06 0.75 0.03 0.00 -1.10 0.00 0.00 60.65 60.39 2z1b s ILE 78 Cb -0.15 -3.73 0.06 0.00 -1.06 0.00 0.00 42.46 37.58 2z1b s ILE 78 CO 0.03 0.32 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.74 2z1b s PHE 79 N 0.78 3.29 -0.02 3.97 0.08 -0.24 -2.74 117.98 123.09 2z1b s PHE 79 Ca 0.21 -2.33 -0.30 0.00 0.12 0.00 0.00 56.93 54.63 2z1b s PHE 79 Cb -0.14 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2z1b s PHE 79 CO 0.07 -0.88 1.04 0.20 -0.10 0.00 0.00 175.22 175.56 2z1b s GLY 80 N 1.10 2.60 -0.47 4.36 0.00 -1.26 -2.17 107.32 111.49 2z1b s GLY 80 Ca -0.08 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.23 2z1b s GLY 80 CO -0.05 1.86 0.21 0.14 0.00 0.00 0.00 173.10 175.26 2z1b s VAL 81 N 1.40 2.35 -0.04 1.40 1.01 0.89 -4.95 120.40 122.46 2z1b s VAL 81 Ca 0.52 -2.98 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 2z1b s VAL 81 Cb -0.22 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2z1b s VAL 81 CO 0.25 -0.76 1.18 -2.16 0.00 0.00 0.00 175.10 173.60 2z1b s PRO 82 N 0.08 4.37 0.00 2.72 0.04 -1.26 -3.70 135.00 137.26 2z1b s PRO 82 Ca 0.16 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2z1b s PRO 82 Cb -0.24 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2z1b s PRO 82 CO -0.02 -0.40 0.46 -1.13 0.04 0.00 0.00 177.00 175.95 2z1b n SER 83 N 4.99 0.49 0.00 6.66 3.41 -1.26 -4.74 113.62 123.17 2z1b n SER 83 Ca 0.10 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2z1b n SER 83 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2z1b n SER 83 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z1b n ARG 84 N -0.09 4.34 -3.30 4.33 3.00 -1.26 -5.03 116.66 118.65 2z1b n ARG 84 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 2z1b n ARG 84 Cb 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 32.46 32.42 2z1b n ARG 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z1b s VAL 85 N -0.67 5.00 0.00 5.15 1.01 -1.26 -5.09 120.40 124.54 2z1b s VAL 85 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2z1b s VAL 85 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2z1b s VAL 85 CO 0.00 -0.32 0.00 -2.65 0.00 0.00 0.00 175.10 172.13 2z1b n PRO 86 N -0.92 0.00 0.00 2.72 -0.02 -1.26 -5.01 135.00 130.51 2z1b n PRO 86 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2z1b n PRO 86 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2z1b n PRO 86 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z1b n LYS 87 N 0.00 0.00 -1.10 -0.52 5.02 -1.26 -4.96 118.16 115.34 2z1b n LYS 87 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2z1b n LYS 87 Cb 0.00 -0.23 -0.04 0.00 -0.02 0.00 0.00 35.03 34.73 2z1b n LYS 87 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z1b n ASP 88 N -0.71 -5.45 -0.02 4.39 8.00 -1.26 -4.11 116.55 117.39 2z1b n ASP 88 Ca 0.00 0.65 0.01 0.00 0.71 0.00 0.00 54.79 56.16 2z1b n ASP 88 Cb 0.00 -3.52 -0.06 0.00 -0.02 0.00 0.00 41.12 37.53 2z1b n ASP 88 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z1b n GLU 89 N -3.45 1.42 -1.09 -1.24 1.02 -1.26 -3.60 120.64 112.44 2z1b n GLU 89 Ca -0.02 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 2z1b n GLU 89 Cb 0.62 -1.18 0.16 0.00 -0.02 0.00 0.00 31.44 31.02 2z1b n GLU 89 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2z1b n GLN 90 N -1.98 2.23 0.00 3.49 6.02 -1.26 -4.91 117.38 120.97 2z1b n GLN 90 Ca -0.06 -3.36 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 2z1b n GLN 90 Cb 0.43 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2z1b n GLN 90 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z1b n GLY 91 N -1.04 0.96 2.79 1.08 0.00 -1.26 -4.77 105.19 102.94 2z1b n GLY 91 Ca 0.40 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2z1b n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z1b n SER 92 N 7.90 -0.07 0.01 1.61 3.41 -1.26 -4.43 113.62 120.80 2z1b n SER 92 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2z1b n SER 92 Cb 0.00 -1.02 0.18 0.00 -0.26 0.00 0.00 64.21 63.11 2z1b n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z1b n ALA 93 N 0.98 3.62 -0.02 7.33 0.00 -1.26 -0.95 120.51 130.21 2z1b n ALA 93 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.10 2z1b n ALA 93 Cb 0.01 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.46 2z1b n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b n ALA 94 N -1.56 2.19 -0.04 0.00 0.00 -1.26 -4.49 120.51 115.36 2z1b n ALA 94 Ca 0.05 -0.97 -0.07 0.00 0.00 0.00 0.00 53.44 52.45 2z1b n ALA 94 Cb 0.35 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 2z1b n ALA 94 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z1b n ASP 95 N 0.17 1.50 -4.40 0.00 8.00 -1.15 -4.91 116.55 115.75 2z1b n ASP 95 Ca 0.06 0.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 2z1b n ASP 95 Cb 0.31 -0.20 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2z1b n ASP 95 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z1b n SER 96 N -3.15 -1.75 0.04 -2.24 2.88 -0.12 -4.76 113.62 104.52 2z1b n SER 96 Ca -0.15 0.76 0.03 0.00 -1.33 0.00 0.00 58.87 58.17 2z1b n SER 96 Cb 0.62 -1.07 0.15 0.00 -0.75 0.00 0.00 64.21 63.16 2z1b n SER 96 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2z1b n GLU 97 N 0.54 0.03 -0.21 -1.46 0.00 -1.26 -0.30 120.64 117.98 2z1b n GLU 97 Ca 0.11 0.53 0.10 0.00 0.00 0.00 0.00 57.16 57.90 2z1b n GLU 97 Cb 0.45 -1.62 0.27 0.00 0.00 0.00 0.00 31.44 30.54 2z1b n GLU 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2z1b n ASP 98 N -1.68 2.84 -4.66 -1.84 10.43 -1.26 -4.78 116.55 115.59 2z1b n ASP 98 Ca -0.00 -1.94 -0.42 0.00 2.57 0.00 0.00 54.79 55.00 2z1b n ASP 98 Cb 0.01 -0.28 -0.03 0.00 1.84 0.00 0.00 41.12 42.67 2z1b n ASP 98 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2z1b s SER 99 N -1.27 6.50 0.63 -2.24 0.15 0.59 -4.82 113.70 113.24 2z1b s SER 99 Ca 0.37 2.52 0.22 0.00 0.70 0.00 0.00 55.95 59.76 2z1b s SER 99 Cb 0.20 -2.53 1.08 0.00 -1.71 0.00 0.00 66.02 63.05 2z1b s SER 99 CO 0.27 -1.03 1.58 1.55 1.20 0.00 0.00 173.24 176.81 2z1b h PRO 100 N 10.35 0.00 0.25 5.44 0.13 -1.86 -2.34 132.00 143.97 2z1b h PRO 100 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2z1b h PRO 100 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z1b h PRO 100 CO 0.95 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.60 2z1b h THR 101 N 0.00 0.00 -1.10 1.56 1.03 -1.88 -1.69 112.91 110.84 2z1b h THR 101 Ca 0.14 -0.55 0.32 0.00 -0.01 0.00 0.00 66.41 66.32 2z1b h THR 101 Cb 1.53 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 68.57 2z1b h THR 101 CO -0.00 0.00 0.86 0.40 -0.01 0.00 0.00 175.52 176.76 2z1b h ILE 102 N -0.88 0.35 0.03 0.00 1.08 -1.79 0.93 117.51 117.23 2z1b h ILE 102 Ca -0.03 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.30 2z1b h ILE 102 Cb 0.26 0.39 0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2z1b h ILE 102 CO 0.06 0.00 -0.55 -0.33 -0.69 0.00 0.00 178.15 176.63 2z1b h GLU 103 N 0.00 0.32 0.16 2.37 5.08 -1.57 -2.93 114.58 118.02 2z1b h GLU 103 Ca 0.52 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2z1b h GLU 103 Cb 2.23 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 31.59 2z1b h GLU 103 CO -0.01 1.09 -0.12 0.00 -1.00 0.00 0.00 179.01 178.98 2z1b h ALA 104 N 0.24 -0.93 -0.06 3.43 0.00 0.17 -0.81 119.26 121.31 2z1b h ALA 104 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z1b h ALA 104 Cb 1.31 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2z1b h ALA 104 CO 0.11 -0.93 -0.04 1.55 0.00 0.00 0.00 179.25 179.94 2z1b n VAL 105 N -2.99 -0.04 -0.22 0.00 3.14 0.44 0.11 118.33 118.78 2z1b n VAL 105 Ca -0.03 1.38 -0.05 0.00 -2.96 0.00 0.00 64.34 62.67 2z1b n VAL 105 Cb 0.12 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.08 2z1b n VAL 105 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2z1b h ARG 106 N 0.00 -0.15 -0.51 1.45 3.08 -1.53 1.66 114.38 118.38 2z1b h ARG 106 Ca 0.01 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2z1b h ARG 106 Cb 0.03 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2z1b h ARG 106 CO -0.06 -0.10 0.34 1.25 -1.07 0.00 0.00 179.97 180.33 2z1b h LEU 107 N -0.16 0.43 0.02 3.04 5.85 0.47 -2.31 115.31 122.66 2z1b h LEU 107 Ca 0.23 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2z1b h LEU 107 Cb 0.56 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2z1b h LEU 107 CO -0.70 0.29 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.46 2z1b h LEU 108 N 0.49 0.10 -2.25 2.25 3.38 0.79 -2.09 115.31 117.99 2z1b h LEU 108 Ca 0.21 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2z1b h LEU 108 Cb 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z1b h LEU 108 CO -0.06 1.04 0.07 0.03 0.09 0.00 0.00 178.44 179.62 2z1b h ARG 109 N -0.83 0.00 0.00 1.13 2.47 0.22 0.17 114.38 117.53 2z1b h ARG 109 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2z1b h ARG 109 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2z1b h ARG 109 CO 0.03 0.00 0.00 1.17 0.56 0.00 0.00 179.97 181.73 2z1b n LYS 110 N -2.74 0.00 -0.34 0.04 3.00 -0.88 -4.04 118.16 113.20 2z1b n LYS 110 Ca -0.02 0.20 0.22 0.00 -0.00 0.00 0.00 58.31 58.72 2z1b n LYS 110 Cb 0.12 -0.67 0.48 0.00 0.00 0.00 0.00 35.03 34.96 2z1b n LYS 110 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2z1b h THR 111 N 0.00 0.47 -3.16 3.15 2.02 -1.29 -3.23 112.91 110.87 2z1b h THR 111 Ca 0.00 -0.15 -0.63 0.00 0.77 0.00 0.00 66.41 66.41 2z1b h THR 111 Cb 0.00 0.01 -0.41 0.00 -1.74 0.00 0.00 68.15 66.01 2z1b h THR 111 CO 0.00 0.08 -0.67 -0.36 0.37 0.00 0.00 175.52 174.94 2z1b s PHE 112 N -5.59 2.81 0.23 3.16 0.08 0.59 -4.94 117.98 114.33 2z1b s PHE 112 Ca -0.09 -2.95 0.30 0.00 0.12 0.00 0.00 56.93 54.31 2z1b s PHE 112 Cb 0.27 -2.43 1.35 0.00 -0.57 0.00 0.00 43.02 41.63 2z1b s PHE 112 CO 0.80 -0.72 1.99 -1.00 -0.10 0.00 0.00 175.22 176.19 2z1b h PRO 113 N 6.29 0.00 -2.27 0.24 0.13 -1.69 -3.20 132.00 131.50 2z1b h PRO 113 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2z1b h PRO 113 Cb 0.87 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.65 2z1b h PRO 113 CO 0.62 0.10 0.15 0.45 -0.23 0.00 0.00 178.00 179.08 2z1b n SER 114 N -3.30 5.85 -3.87 1.44 2.88 -1.26 -4.99 113.62 110.37 2z1b n SER 114 Ca -0.00 -3.69 -0.14 0.00 -1.33 0.00 0.00 58.87 53.71 2z1b n SER 114 Cb 0.31 -0.84 -0.15 0.00 -0.75 0.00 0.00 64.21 62.78 2z1b n SER 114 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z1b s LEU 115 N -3.88 1.81 -0.49 2.46 2.96 -1.21 -4.96 118.68 115.37 2z1b s LEU 115 Ca 0.44 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 54.08 2z1b s LEU 115 Cb 0.24 -0.08 0.03 0.00 0.50 0.00 0.00 46.19 46.88 2z1b s LEU 115 CO -0.14 -0.01 0.95 -0.22 -1.32 0.00 0.00 176.35 175.61 2z1b s LEU 116 N 0.20 4.00 -0.48 -0.68 1.98 -0.35 -4.98 118.68 118.36 2z1b s LEU 116 Ca -0.02 -0.01 -0.21 0.00 -2.89 0.00 0.00 54.13 51.01 2z1b s LEU 116 Cb -0.03 -3.10 0.04 0.00 0.66 0.00 0.00 46.19 43.76 2z1b s LEU 116 CO -0.01 -1.13 0.70 -0.69 -1.89 0.00 0.00 176.35 173.34 2z1b s VAL 117 N 3.88 4.75 -0.22 1.68 1.01 -1.26 -0.81 120.40 129.44 2z1b s VAL 117 Ca 0.36 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2z1b s VAL 117 Cb -0.11 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2z1b s VAL 117 CO 0.24 -0.75 -0.03 0.00 0.00 0.00 0.00 175.10 174.56 2z1b s ALA 118 N 2.99 2.87 -0.16 5.51 0.00 0.17 -1.77 121.76 131.37 2z1b s ALA 118 Ca 0.22 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2z1b s ALA 118 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2z1b s ALA 118 CO 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.57 2z1b s ASP 120 N 0.18 7.24 -0.26 0.00 -1.08 -1.11 -1.23 116.67 120.42 2z1b s ASP 120 Ca 0.01 1.49 -0.03 0.00 -0.52 0.00 0.00 52.55 53.50 2z1b s ASP 120 Cb -0.13 -2.50 0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2z1b s ASP 120 CO 0.02 -0.08 -0.02 -0.69 0.52 0.00 0.00 175.17 174.92 2z1b s VAL 121 N 0.34 3.24 0.00 1.11 1.01 -1.15 -4.86 120.40 120.09 2z1b s VAL 121 Ca 0.42 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2z1b s VAL 121 Cb -0.20 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2z1b s VAL 121 CO 0.24 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2z1b s LEU 123 N 0.00 1.87 -0.56 0.00 2.01 -1.26 -4.91 118.68 115.83 2z1b s LEU 123 Ca 0.00 -0.41 0.06 0.00 0.01 0.00 0.00 54.13 53.79 2z1b s LEU 123 Cb 0.00 0.45 0.30 0.00 0.01 0.00 0.00 46.19 46.95 2z1b s LEU 123 CO 0.00 -0.39 0.81 0.00 1.01 0.00 0.00 176.35 177.79 2z1b n PRO 125 N 0.35 1.05 -0.01 0.00 -0.04 -1.26 -4.41 135.00 130.68 2z1b n PRO 125 Ca 0.29 -1.39 0.13 0.00 -0.04 0.00 0.00 63.50 62.49 2z1b n PRO 125 Cb 0.44 0.07 0.65 0.00 -0.04 0.00 0.00 33.50 34.62 2z1b n PRO 125 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2z1b n TYR 126 N -1.20 0.04 0.00 0.54 0.18 -1.24 -4.68 117.16 110.80 2z1b n TYR 126 Ca 0.02 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2z1b n TYR 126 Cb 0.26 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 2z1b n TYR 126 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2z1b n THR 127 N -0.44 0.00 -3.08 -3.48 -1.04 -1.26 -4.49 114.28 100.48 2z1b n THR 127 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2z1b n THR 127 Cb 0.19 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2z1b n THR 127 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2z1b n SER 128 N 0.00 0.00 -4.17 8.00 7.64 -1.26 -4.24 113.62 119.59 2z1b n SER 128 Ca 0.00 -0.19 -0.30 0.00 1.01 0.00 0.00 58.87 59.40 2z1b n SER 128 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 2z1b n SER 128 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z1b n HIS 129 N 0.00 -1.72 -1.26 1.43 8.25 -1.26 -4.63 115.22 116.03 2z1b n HIS 129 Ca 0.00 -0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.42 2z1b n HIS 129 Cb 0.00 -1.55 -0.00 0.00 1.12 0.00 0.00 29.99 29.56 2z1b n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1b n GLY 130 N 1.82 -0.29 0.00 -1.41 0.00 -1.26 -4.95 105.19 99.10 2z1b n GLY 130 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2z1b n GLY 130 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z1b n HIS 131 N -0.67 -1.30 -1.24 1.61 -0.00 -1.26 -5.02 115.22 107.33 2z1b n HIS 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z1b n HIS 131 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2z1b n HIS 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z1b n GLY 133 N 0.00 0.00 0.00 0.00 0.00 -1.01 0.37 105.19 104.55 2z1b n GLY 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z1b n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1b n LEU 134 N 0.00 0.00 -0.06 0.99 4.77 -1.26 -4.75 117.00 116.68 2z1b n LEU 134 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2z1b n LEU 134 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2z1b n LEU 134 CO 0.00 0.00 0.25 -0.07 -1.33 0.00 0.00 177.39 176.24 2z1b h LEU 135 N 0.00 0.00 0.00 2.23 3.38 -2.03 -3.51 115.31 115.39 2z1b h LEU 135 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2z1b h LEU 135 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z1b h LEU 135 CO 0.00 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.84 2z1b n SER 136 N -4.66 1.47 0.00 -0.43 3.41 -1.26 -5.10 113.62 107.04 2z1b n SER 136 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2z1b n SER 136 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2z1b n SER 136 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z1b n GLU 137 N 0.00 0.00 -0.88 4.33 1.02 -1.26 -2.39 120.64 121.46 2z1b n GLU 137 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2z1b n GLU 137 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2z1b n GLU 137 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z1b n LEU 142 N 0.00 -4.63 -0.20 -4.62 4.77 0.16 -4.47 117.00 108.01 2z1b n LEU 142 Ca 0.00 0.23 0.06 0.00 -0.03 0.00 0.00 56.01 56.27 2z1b n LEU 142 Cb 0.00 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 2z1b n LEU 142 CO 0.00 -4.82 0.16 -1.54 -1.33 0.00 0.00 177.39 169.85 2z1b n SER 143 N 2.74 1.13 -0.07 -1.43 3.41 -1.26 -4.00 113.62 114.15 2z1b n SER 143 Ca 0.00 -1.07 -0.22 0.00 -0.26 0.00 0.00 58.87 57.32 2z1b n SER 143 Cb 0.45 0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 64.90 2z1b n SER 143 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z1b n GLU 144 N -0.52 0.65 -0.04 4.33 4.07 -1.26 -4.01 120.64 123.87 2z1b n GLU 144 Ca 0.04 0.38 -0.11 0.00 -0.06 0.00 0.00 57.16 57.41 2z1b n GLU 144 Cb 0.24 -1.68 -0.05 0.00 -0.06 0.00 0.00 31.44 29.88 2z1b n GLU 144 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2z1b h GLU 145 N -0.48 0.22 -0.76 5.31 4.81 -2.00 -3.10 114.58 118.58 2z1b h GLU 145 Ca -0.44 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2z1b h GLU 145 Cb 1.69 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.92 2z1b h GLU 145 CO -0.10 0.29 -0.56 0.77 -0.73 0.00 0.00 179.01 178.68 2z1b h SER 146 N 0.10 -1.98 0.00 1.04 0.02 -1.76 -0.82 113.55 110.16 2z1b h SER 146 Ca 0.05 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2z1b h SER 146 Cb 0.14 0.86 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2z1b h SER 146 CO -0.01 -0.30 0.00 0.54 -1.14 0.00 0.00 176.83 175.92 2z1b n ARG 147 N -5.32 0.00 -0.25 3.45 1.74 -1.17 0.14 116.66 115.25 2z1b n ARG 147 Ca 0.00 0.22 0.05 0.00 -0.77 0.00 0.00 57.85 57.36 2z1b n ARG 147 Cb 0.30 -0.59 0.18 0.00 -1.02 0.00 0.00 32.46 31.33 2z1b n ARG 147 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2z1b h GLN 148 N 0.00 0.32 0.00 5.56 3.07 -1.63 1.30 115.11 123.73 2z1b h GLN 148 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2z1b h GLN 148 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.49 2z1b h GLN 148 CO 0.00 0.21 0.00 0.54 0.09 0.00 0.00 178.83 179.67 2z1b n ARG 149 N -5.10 0.02 -0.01 0.06 5.12 -0.32 0.25 116.66 116.68 2z1b n ARG 149 Ca 0.14 0.33 0.11 0.00 -1.93 0.00 0.00 57.85 56.49 2z1b n ARG 149 Cb 0.44 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 30.07 2z1b n ARG 149 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2z1b n LEU 150 N -1.46 0.00 -0.01 0.55 7.94 0.41 -4.05 117.00 120.38 2z1b n LEU 150 Ca 0.02 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.76 2z1b n LEU 150 Cb 0.09 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.92 2z1b n LEU 150 CO 0.08 0.00 0.26 0.00 -1.11 0.00 0.00 177.39 176.62 2z1b h ALA 151 N 1.93 -0.00 -0.94 1.96 0.00 0.39 -2.86 119.26 119.73 2z1b h ALA 151 Ca -0.00 -0.56 0.27 0.00 0.00 0.00 0.00 54.91 54.62 2z1b h ALA 151 Cb 0.97 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 2z1b h ALA 151 CO 0.00 0.21 0.41 1.49 0.00 0.00 0.00 179.25 181.35 2z1b h GLU 152 N -0.47 0.28 -0.15 0.00 4.57 -0.38 0.98 114.58 119.40 2z1b h GLU 152 Ca -0.07 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2z1b h GLU 152 Cb 1.25 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2z1b h GLU 152 CO 0.08 0.19 0.03 0.28 -1.18 0.00 0.00 179.01 178.41 2z1b h VAL 153 N 0.29 1.21 0.00 0.32 2.07 -1.69 -2.28 116.25 116.17 2z1b h VAL 153 Ca 0.64 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2z1b h VAL 153 Cb 1.36 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2z1b h VAL 153 CO -0.62 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.17 2z1b n ALA 154 N -2.27 -0.12 -0.33 1.67 0.00 0.32 -2.06 120.51 117.72 2z1b n ALA 154 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.59 2z1b n ALA 154 Cb 0.17 0.20 0.38 0.00 0.00 0.00 0.00 19.45 20.20 2z1b n ALA 154 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z1b n LEU 155 N -1.70 0.03 0.00 0.00 0.00 -0.10 -1.20 117.00 114.03 2z1b n LEU 155 Ca 0.00 1.66 -0.08 0.00 0.00 0.00 0.00 56.01 57.59 2z1b n LEU 155 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 43.42 42.70 2z1b n LEU 155 CO 0.00 -1.74 0.50 0.00 0.00 0.00 0.00 177.39 176.16 2z1b h ALA 156 N 1.97 -0.68 -1.03 1.96 0.00 -0.81 0.27 119.26 120.94 2z1b h ALA 156 Ca 0.67 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.82 2z1b h ALA 156 Cb 1.54 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 20.05 2z1b h ALA 156 CO -0.87 -0.78 0.69 1.88 0.00 0.00 0.00 179.25 180.16 2z1b h TYR 157 N -0.31 0.42 0.22 0.00 -1.99 -0.60 -0.12 116.97 114.58 2z1b h TYR 157 Ca 0.01 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2z1b h TYR 157 Cb 0.36 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.97 2z1b h TYR 157 CO -0.50 0.05 -0.11 0.00 -0.00 0.00 0.00 178.16 177.61 2z1b h ALA 158 N 1.57 -0.75 0.00 3.88 0.00 -0.63 -0.74 119.26 122.59 2z1b h ALA 158 Ca 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2z1b h ALA 158 Cb 1.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2z1b h ALA 158 CO -0.18 -0.72 0.50 0.87 0.00 0.00 0.00 179.25 179.71 2z1b h LYS 159 N -0.40 0.00 0.00 0.00 1.57 0.08 2.08 116.57 119.90 2z1b h LYS 159 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2z1b h LYS 159 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2z1b h LYS 159 CO 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2z1b h ALA 160 N 0.94 1.00 0.00 3.86 0.00 -0.85 -3.46 119.26 120.75 2z1b h ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z1b h ALA 160 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2z1b h ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z1b n GLY 161 N 1.17 1.47 3.78 0.00 0.00 0.70 -4.48 105.19 107.84 2z1b n GLY 161 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2z1b n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n GLN 163 N -3.42 1.29 -3.36 0.00 6.02 -1.08 -4.72 117.38 112.11 2z1b n GLN 163 Ca 0.08 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 2z1b n GLN 163 Cb 0.54 -1.12 -0.08 0.00 1.02 0.00 0.00 30.24 30.60 2z1b n GLN 163 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z1b s VAL 164 N -2.25 -0.55 0.90 5.09 1.01 -0.73 -3.09 120.40 120.79 2z1b s VAL 164 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 2z1b s VAL 164 Cb 0.02 -0.86 0.15 0.00 0.00 0.00 0.00 36.38 35.69 2z1b s VAL 164 CO 0.20 -0.22 1.23 0.68 0.00 0.00 0.00 175.10 176.99 2z1b s VAL 165 N 2.49 1.98 -0.41 2.92 -7.23 -1.23 0.25 120.40 119.16 2z1b s VAL 165 Ca 0.11 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.27 2z1b s VAL 165 Cb -0.15 -2.95 0.21 0.00 0.56 0.00 0.00 36.38 34.06 2z1b s VAL 165 CO -0.21 0.00 0.96 0.00 -0.31 0.00 0.00 175.10 175.54 2z1b n ALA 166 N -3.62 -2.95 -1.70 1.32 0.00 -0.37 -2.78 120.51 110.40 2z1b n ALA 166 Ca 0.11 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 2z1b n ALA 166 Cb 0.60 -2.53 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 2z1b n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z1b n PRO 167 N 2.60 2.24 -0.49 0.00 -0.02 -1.26 -2.93 135.00 135.15 2z1b n PRO 167 Ca 0.13 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.46 2z1b n PRO 167 Cb 0.62 -2.44 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 2z1b n PRO 167 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z1b n SER 168 N 1.44 1.35 0.07 2.55 3.41 -0.96 -1.99 113.62 119.49 2z1b n SER 168 Ca 0.07 -2.76 0.13 0.00 -0.26 0.00 0.00 58.87 56.05 2z1b n SER 168 Cb 0.35 -0.36 0.47 0.00 -0.26 0.00 0.00 64.21 64.41 2z1b n SER 168 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z1b n ASP 169 N -0.69 0.48 -0.10 4.04 10.43 -1.26 -4.91 116.55 124.55 2z1b n ASP 169 Ca 0.10 0.56 -0.01 0.00 2.57 0.00 0.00 54.79 58.02 2z1b n ASP 169 Cb 0.74 -0.69 -0.00 0.00 1.84 0.00 0.00 41.12 43.01 2z1b n ASP 169 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2z1b n MET 170 N -1.97 -1.95 -2.70 -1.24 2.81 -1.26 -4.81 117.12 106.00 2z1b n MET 170 Ca 0.05 0.33 -0.36 0.00 -1.81 0.00 0.00 57.70 55.92 2z1b n MET 170 Cb 0.35 -4.08 -0.06 0.00 -0.71 0.00 0.00 33.22 28.73 2z1b n MET 170 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2z1b s MET 171 N -1.34 4.35 0.00 0.03 -1.94 -1.26 -4.81 119.30 114.34 2z1b s MET 171 Ca 0.00 1.36 -0.30 0.00 -1.71 0.00 0.00 55.69 55.04 2z1b s MET 171 Cb 0.00 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 2z1b s MET 171 CO 0.00 0.06 1.02 -0.51 -0.01 0.00 0.00 175.02 175.57 2z1b s ASP 172 N -1.71 7.32 0.00 3.03 1.01 -1.26 -3.69 116.67 121.37 2z1b s ASP 172 Ca 0.55 1.71 0.00 0.00 0.71 0.00 0.00 52.55 55.52 2z1b s ASP 172 Cb -0.18 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2z1b s ASP 172 CO 0.23 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2z1b n GLY 173 N 2.96 0.73 0.08 0.21 0.00 -1.26 -4.98 105.19 102.93 2z1b n GLY 173 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2z1b n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z1b h ARG 174 N 1.31 0.11 -0.11 1.61 0.11 -1.95 -2.49 114.38 112.96 2z1b h ARG 174 Ca 0.00 -0.13 0.03 0.00 0.10 0.00 0.00 59.98 59.98 2z1b h ARG 174 Cb 0.00 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 2z1b h ARG 174 CO 0.00 0.92 0.18 0.28 0.10 0.00 0.00 179.97 181.45 2z1b h VAL 175 N -0.65 0.30 0.12 0.08 2.07 -1.94 0.36 116.25 116.59 2z1b h VAL 175 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2z1b h VAL 175 Cb 0.99 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2z1b h VAL 175 CO 0.04 0.00 -0.06 -0.08 0.02 0.00 0.00 177.57 177.49 2z1b h GLU 176 N 0.00 -0.16 0.00 1.57 4.57 -1.77 -2.56 114.58 116.23 2z1b h GLU 176 Ca 0.05 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2z1b h GLU 176 Cb 0.41 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2z1b h GLU 176 CO -0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 179.01 177.65 2z1b h ALA 177 N -1.87 1.55 0.25 2.92 0.00 -0.84 -0.63 119.26 120.63 2z1b h ALA 177 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z1b h ALA 177 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z1b h ALA 177 CO 0.03 0.10 -0.12 0.82 0.00 0.00 0.00 179.25 180.08 2z1b h ILE 178 N 0.00 0.66 0.00 0.00 1.08 -0.41 0.71 117.51 119.55 2z1b h ILE 178 Ca -0.00 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2z1b h ILE 178 Cb 0.18 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2z1b h ILE 178 CO 0.01 0.15 0.00 1.17 -0.69 0.00 0.00 178.15 178.80 2z1b n LYS 179 N -5.02 0.78 -0.12 2.37 3.00 -0.96 -1.42 118.16 116.79 2z1b n LYS 179 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.98 2z1b n LYS 179 Cb 0.26 -1.27 -0.11 0.00 0.00 0.00 0.00 35.03 33.91 2z1b n LYS 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z1b n ALA 180 N -0.77 1.19 -0.06 3.14 0.00 -0.25 -4.13 120.51 119.62 2z1b n ALA 180 Ca 0.10 -1.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.48 2z1b n ALA 180 Cb 0.05 -0.06 0.13 0.00 0.00 0.00 0.00 19.45 19.57 2z1b n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b h ALA 181 N -0.61 0.98 -0.16 0.00 0.00 -0.43 -2.23 119.26 116.81 2z1b h ALA 181 Ca -0.62 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.00 2z1b h ALA 181 Cb 1.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2z1b h ALA 181 CO -0.28 0.60 0.12 -0.07 0.00 0.00 0.00 179.25 179.62 2z1b h LEU 182 N 0.62 0.00 0.00 0.00 3.38 -1.44 -0.51 115.31 117.36 2z1b h LEU 182 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z1b h LEU 182 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2z1b h LEU 182 CO 0.05 0.00 -0.54 0.18 0.09 0.00 0.00 178.44 178.21 2z1b n LEU 183 N -4.42 0.54 -0.61 1.67 7.99 -0.88 0.23 117.00 121.51 2z1b n LEU 183 Ca 0.01 -0.02 0.11 0.00 -0.01 0.00 0.00 56.01 56.10 2z1b n LEU 183 Cb 0.25 -0.23 0.36 0.00 -0.11 0.00 0.00 43.42 43.69 2z1b n LEU 183 CO 0.34 0.12 0.76 1.17 -1.51 0.00 0.00 177.39 178.28 2z1b n LYS 184 N -1.54 1.80 -2.71 3.23 3.00 -0.21 -3.90 118.16 117.83 2z1b n LYS 184 Ca 0.05 -1.20 -0.06 0.00 -0.00 0.00 0.00 58.31 57.11 2z1b n LYS 184 Cb 0.34 -1.40 0.07 0.00 0.00 0.00 0.00 35.03 34.04 2z1b n LYS 184 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2z1b n HIS 185 N 0.43 -0.24 -3.80 5.64 8.25 -1.19 -5.01 115.22 119.30 2z1b n HIS 185 Ca 0.16 -2.28 -0.26 0.00 -0.26 0.00 0.00 57.72 55.08 2z1b n HIS 185 Cb 0.35 0.45 -0.07 0.00 1.12 0.00 0.00 29.99 31.84 2z1b n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1b n GLY 186 N -0.52 -0.16 0.00 -1.41 0.00 -1.25 -4.74 105.19 97.11 2z1b n GLY 186 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z1b n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1b n LEU 187 N -3.45 0.00 0.10 0.99 4.77 0.15 -4.75 117.00 114.81 2z1b n LEU 187 Ca -0.12 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.88 2z1b n LEU 187 Cb 0.45 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.65 2z1b n LEU 187 CO 0.66 0.00 0.66 0.61 -1.33 0.00 0.00 177.39 177.99 2z1b n GLY 188 N 2.33 -0.32 0.16 -0.72 0.00 0.62 0.74 105.19 108.00 2z1b n GLY 188 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2z1b n GLY 188 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z1b n ASN 189 N -1.59 1.00 -0.34 1.61 0.23 -1.26 -4.44 115.26 110.46 2z1b n ASN 189 Ca -0.00 -1.00 0.04 0.00 -0.53 0.00 0.00 54.58 53.09 2z1b n ASN 189 Cb 0.45 0.66 0.05 0.00 -2.08 0.00 0.00 39.78 38.86 2z1b n ASN 189 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2z1b n ARG 190 N -0.60 0.78 -3.96 -3.83 3.00 0.23 -4.96 116.66 107.32 2z1b n ARG 190 Ca 0.04 -1.19 -0.17 0.00 -0.00 0.00 0.00 57.85 56.52 2z1b n ARG 190 Cb 0.21 -1.16 -0.16 0.00 0.00 0.00 0.00 32.46 31.35 2z1b n ARG 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z1b s VAL 191 N -0.73 0.22 0.60 5.15 1.01 -0.89 -4.85 120.40 120.91 2z1b s VAL 191 Ca 0.11 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2z1b s VAL 191 Cb 0.07 -0.31 0.08 0.00 0.00 0.00 0.00 36.38 36.22 2z1b s VAL 191 CO 0.10 0.16 0.83 -0.94 0.00 0.00 0.00 175.10 175.25 2z1b s SER 192 N 1.02 4.92 -0.26 3.32 1.04 -1.18 -4.78 113.70 117.79 2z1b s SER 192 Ca -0.10 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 2z1b s SER 192 Cb -0.14 -0.13 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2z1b s SER 192 CO -0.02 -1.43 0.11 -0.69 0.98 0.00 0.00 173.24 172.20 2z1b s VAL 193 N -2.82 0.02 -1.27 5.02 1.01 -1.26 -3.53 120.40 117.58 2z1b s VAL 193 Ca 0.62 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2z1b s VAL 193 Cb -0.07 -0.94 0.17 0.00 0.00 0.00 0.00 36.38 35.54 2z1b s VAL 193 CO 0.40 -0.60 1.95 0.80 0.00 0.00 0.00 175.10 177.64 2z1b n MET 194 N 5.22 3.93 -1.77 2.72 0.00 -1.12 -1.22 117.12 124.87 2z1b n MET 194 Ca -0.06 -3.62 -0.42 0.00 0.00 0.00 0.00 57.70 53.60 2z1b n MET 194 Cb 0.44 -2.82 -0.03 0.00 0.00 0.00 0.00 33.22 30.81 2z1b n MET 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2z1b s SER 195 N 0.47 6.47 -0.82 6.12 0.15 -1.23 -4.59 113.70 120.27 2z1b s SER 195 Ca 0.42 2.68 -0.25 0.00 0.70 0.00 0.00 55.95 59.50 2z1b s SER 195 Cb 0.11 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.77 2z1b s SER 195 CO -0.01 -0.97 2.17 -0.31 1.20 0.00 0.00 173.24 175.32 2z1b s TYR 196 N 2.70 1.46 -0.02 3.44 1.51 -0.84 -3.67 117.35 121.93 2z1b s TYR 196 Ca 0.79 1.30 -0.24 0.00 -1.01 0.00 0.00 57.07 57.91 2z1b s TYR 196 Cb -0.44 -3.75 -0.20 0.00 -0.11 0.00 0.00 41.96 37.46 2z1b s TYR 196 CO 0.35 -1.72 1.20 0.77 -1.11 0.00 0.00 175.55 175.04 2z1b h SER 197 N 12.43 0.18 -3.24 2.29 0.02 -1.88 -3.39 113.55 119.96 2z1b h SER 197 Ca 0.02 -0.60 -0.70 0.00 -0.84 0.00 0.00 61.79 59.68 2z1b h SER 197 Cb 1.02 -0.05 -0.36 0.00 0.14 0.00 0.00 62.40 63.15 2z1b h SER 197 CO 1.12 0.75 -0.10 0.00 -1.14 0.00 0.00 176.83 177.45 2z1b n ALA 198 N -2.44 3.85 -2.68 3.77 0.00 -1.09 -4.33 120.51 117.58 2z1b n ALA 198 Ca -0.08 -4.61 -0.43 0.00 0.00 0.00 0.00 53.44 48.31 2z1b n ALA 198 Cb 0.37 -1.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 2z1b n ALA 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z1b s LYS 199 N -1.49 3.22 0.16 0.00 2.47 -1.26 -1.64 119.74 121.20 2z1b s LYS 199 Ca 0.28 -0.59 -0.26 0.00 -1.56 0.00 0.00 55.97 53.85 2z1b s LYS 199 Cb -0.06 -4.05 -0.08 0.00 -1.46 0.00 0.00 37.83 32.19 2z1b s LYS 199 CO -0.12 -1.25 0.80 -0.06 0.16 0.00 0.00 175.35 174.88 2z1b s PHE 200 N 3.06 3.89 -0.54 4.03 2.99 0.31 -3.07 117.98 128.65 2z1b s PHE 200 Ca 0.21 1.65 -0.07 0.00 0.00 0.00 0.00 56.93 58.72 2z1b s PHE 200 Cb -0.16 -2.81 -0.20 0.00 0.00 0.00 0.00 43.02 39.85 2z1b s PHE 200 CO 0.16 0.47 3.27 0.00 -0.00 0.00 0.00 175.22 179.12 2z1b n ALA 201 N 1.78 6.52 -1.00 5.36 0.00 -0.06 -4.55 120.51 128.56 2z1b n ALA 201 Ca -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.09 2z1b n ALA 201 Cb 0.49 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2z1b n ALA 201 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z1b n SER 202 N 2.91 -1.04 -0.24 0.00 2.88 -1.26 -4.76 113.62 112.11 2z1b n SER 202 Ca 0.53 -0.40 0.05 0.00 -1.33 0.00 0.00 58.87 57.72 2z1b n SER 202 Cb 0.65 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.18 2z1b n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z1b n PHE 204 N -0.72 1.19 0.22 0.00 3.72 -1.26 -4.01 117.46 116.60 2z1b n PHE 204 Ca 0.08 -0.45 0.10 0.00 -0.05 0.00 0.00 57.45 57.13 2z1b n PHE 204 Cb 0.64 -0.26 0.26 0.00 -0.94 0.00 0.00 39.48 39.18 2z1b n PHE 204 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z1b n TYR 205 N 0.63 0.71 -0.09 1.38 4.01 -1.26 0.19 117.16 122.74 2z1b n TYR 205 Ca 0.19 -0.36 -0.07 0.00 -0.16 0.00 0.00 57.90 57.50 2z1b n TYR 205 Cb 0.75 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.73 2z1b n TYR 205 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2z1b h GLY 206 N 4.72 -1.50 0.36 2.72 0.00 -1.96 -2.23 103.07 105.18 2z1b h GLY 206 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 47.33 48.20 2z1b h GLY 206 CO 0.00 -0.42 -0.09 -2.55 0.00 0.00 0.00 176.54 173.47 2z1b h PRO 207 N -0.18 -0.03 -0.47 4.80 0.11 -1.90 -2.85 132.00 131.49 2z1b h PRO 207 Ca 0.04 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.21 2z1b h PRO 207 Cb 0.30 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.33 2z1b h PRO 207 CO -0.34 -0.02 -0.53 0.35 -0.21 0.00 0.00 178.00 177.26 2z1b h PHE 208 N -0.03 -1.63 -0.99 0.65 3.57 -1.80 0.22 116.94 116.93 2z1b h PHE 208 Ca 0.15 0.08 0.30 0.00 3.53 0.00 0.00 57.97 62.03 2z1b h PHE 208 Cb 0.25 0.77 -0.18 0.00 2.79 0.00 0.00 35.95 39.58 2z1b h PHE 208 CO -0.30 -0.44 0.11 0.54 -2.23 0.00 0.00 178.31 175.98 2z1b n ARG 209 N -5.19 -0.08 0.33 1.11 1.74 -0.87 -0.44 116.66 113.26 2z1b n ARG 209 Ca -0.03 1.47 -0.14 0.00 -0.77 0.00 0.00 57.85 58.39 2z1b n ARG 209 Cb 0.31 -2.38 -0.07 0.00 -1.02 0.00 0.00 32.46 29.30 2z1b n ARG 209 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2z1b h ASP 210 N 0.00 -0.80 0.00 0.55 5.19 -0.54 0.44 116.42 121.27 2z1b h ASP 210 Ca 0.64 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 57.09 2z1b h ASP 210 Cb 1.41 0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.14 2z1b h ASP 210 CO -0.91 -0.53 0.00 0.00 -3.12 0.00 0.00 179.24 174.69 2z1b n ALA 211 N -2.48 0.00 0.07 3.45 0.00 0.42 -2.18 120.51 119.78 2z1b n ALA 211 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2z1b n ALA 211 Cb 0.35 0.09 0.15 0.00 0.00 0.00 0.00 19.45 20.04 2z1b n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b n ALA 212 N -0.78 0.62 -3.19 0.00 0.00 0.02 -4.83 120.51 112.36 2z1b n ALA 212 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 2z1b n ALA 212 Cb 0.00 -0.69 0.06 0.00 0.00 0.00 0.00 19.45 18.82 2z1b n ALA 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z1b n GLN 213 N -1.61 -2.06 -3.77 0.00 1.13 0.13 -4.84 117.38 106.38 2z1b n GLN 213 Ca -0.00 0.97 -0.30 0.00 -1.94 0.00 0.00 57.00 55.72 2z1b n GLN 213 Cb 0.24 -5.76 -0.14 0.00 0.11 0.00 0.00 30.24 24.69 2z1b n GLN 213 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2z1b s SER 214 N -3.31 3.99 -0.36 1.08 0.01 0.11 -5.02 113.70 110.19 2z1b s SER 214 Ca 0.37 -2.11 0.03 0.00 1.31 0.00 0.00 55.95 55.56 2z1b s SER 214 Cb -0.05 -1.04 0.11 0.00 0.21 0.00 0.00 66.02 65.24 2z1b s SER 214 CO 0.73 -0.35 0.09 -0.94 0.41 0.00 0.00 173.24 173.18 2z1b s SER 215 N 1.01 4.57 0.71 2.44 1.04 -1.26 -4.61 113.70 117.60 2z1b s SER 215 Ca 0.13 -2.22 -0.17 0.00 0.48 0.00 0.00 55.95 54.17 2z1b s SER 215 Cb -0.20 -1.51 -0.08 0.00 0.10 0.00 0.00 66.02 64.33 2z1b s SER 215 CO -0.13 -0.36 0.21 -0.81 0.98 0.00 0.00 173.24 173.14 2z1b n PRO 216 N 4.15 0.19 0.00 4.02 -0.04 -1.26 -4.96 135.00 137.10 2z1b n PRO 216 Ca 0.03 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2z1b n PRO 216 Cb 0.40 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2z1b n PRO 216 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z1b n ALA 217 N -2.22 0.27 -0.49 0.55 0.00 -1.26 -4.68 120.51 112.69 2z1b n ALA 217 Ca 0.08 -0.16 0.41 0.00 0.00 0.00 0.00 53.44 53.77 2z1b n ALA 217 Cb 0.50 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.62 2z1b n ALA 217 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z1b n PHE 218 N -2.19 0.59 0.00 0.00 3.01 -1.26 -4.89 117.46 112.71 2z1b n PHE 218 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 57.45 59.05 2z1b n PHE 218 Cb 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 2z1b n PHE 218 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z1b n GLY 219 N -1.55 -0.18 0.00 1.37 0.00 -1.26 -5.15 105.19 98.41 2z1b n GLY 219 Ca 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z1b n GLY 219 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z1b n ASP 220 N 0.00 -0.92 -0.47 1.61 9.92 -1.26 -4.82 116.55 120.60 2z1b n ASP 220 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2z1b n ASP 220 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2z1b n ASP 220 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2z1b n ARG 221 N -0.92 0.00 0.00 -1.24 0.63 -1.26 -4.92 116.66 108.95 2z1b n ARG 221 Ca 0.00 -0.03 0.14 0.00 -0.92 0.00 0.00 57.85 57.04 2z1b n ARG 221 Cb 0.00 0.01 0.50 0.00 0.45 0.00 0.00 32.46 33.43 2z1b n ARG 221 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z1b n ARG 222 N 0.00 0.88 0.01 -0.14 3.00 -1.26 -3.61 116.66 115.53 2z1b n ARG 222 Ca -0.01 -0.43 0.12 0.00 -0.01 0.00 0.00 57.85 57.53 2z1b n ARG 222 Cb 0.46 -1.49 0.30 0.00 0.00 0.00 0.00 32.46 31.74 2z1b n ARG 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z1b n TYR 224 N -1.60 -2.53 0.00 0.00 4.11 -1.24 -4.99 117.16 110.90 2z1b n TYR 224 Ca 0.05 -2.25 0.00 0.00 -0.00 0.00 0.00 57.90 55.70 2z1b n TYR 224 Cb 0.35 1.05 0.00 0.00 -0.00 0.00 0.00 39.34 40.74 2z1b n TYR 224 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2z1b n GLN 225 N 1.56 0.00 0.00 -3.48 7.27 -1.25 -4.83 117.38 116.65 2z1b n GLN 225 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 2z1b n GLN 225 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 2z1b n GLN 225 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2z1b n LEU 226 N 0.00 0.00 -4.75 1.69 4.32 -1.18 -1.32 117.00 115.77 2z1b n LEU 226 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 2z1b n LEU 226 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 2z1b n LEU 226 CO 0.00 0.00 0.97 -2.16 -1.22 0.00 0.00 177.39 174.98 2z1b s PRO 227 N 0.00 3.13 0.49 3.23 0.04 -1.26 -0.89 135.00 139.74 2z1b s PRO 227 Ca 0.00 2.21 0.36 0.00 0.04 0.00 0.00 61.00 63.61 2z1b s PRO 227 Cb 0.00 -2.24 1.52 0.00 0.04 0.00 0.00 34.50 33.82 2z1b s PRO 227 CO 0.00 -1.19 1.65 -1.35 0.04 0.00 0.00 177.00 176.15 2z1b h PRO 228 N 1.43 0.07 -0.04 0.56 0.11 -1.88 -2.28 132.00 129.96 2z1b h PRO 228 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z1b h PRO 228 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z1b h PRO 228 CO 0.57 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2z1b n GLY 229 N -1.68 1.12 3.25 -0.55 0.00 -1.26 -4.89 105.19 101.19 2z1b n GLY 229 Ca 0.36 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 2z1b n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 230 N -0.10 3.79 0.17 4.61 0.00 -0.86 -4.68 120.51 123.45 2z1b n ALA 230 Ca 0.02 -3.63 0.13 0.00 0.00 0.00 0.00 53.44 49.97 2z1b n ALA 230 Cb 0.19 -3.57 0.69 0.00 0.00 0.00 0.00 19.45 16.76 2z1b n ALA 230 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z1b h ARG 231 N 7.53 0.00 0.00 0.00 2.43 -1.90 -1.36 114.38 121.08 2z1b h ARG 231 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2z1b h ARG 231 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2z1b h ARG 231 CO 1.62 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 180.49 2z1b n GLY 232 N -1.55 -3.09 0.34 2.80 0.00 -1.26 -2.19 105.19 100.24 2z1b n GLY 232 Ca 0.02 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.38 2z1b n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z1b h LEU 233 N 0.00 0.00 0.24 0.99 3.38 -1.93 -1.03 115.31 116.96 2z1b h LEU 233 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z1b h LEU 233 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z1b h LEU 233 CO 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.32 2z1b h ALA 234 N 1.15 -0.45 0.00 1.53 0.00 -0.75 -2.22 119.26 118.52 2z1b h ALA 234 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z1b h ALA 234 Cb 0.88 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z1b h ALA 234 CO -0.00 -0.78 -0.10 1.28 0.00 0.00 0.00 179.25 179.65 2z1b n LEU 235 N -5.34 0.51 0.22 0.00 4.77 -0.44 -3.53 117.00 113.20 2z1b n LEU 235 Ca -0.08 0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2z1b n LEU 235 Cb 0.25 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2z1b n LEU 235 CO 0.31 -0.09 0.50 0.03 -1.33 0.00 0.00 177.39 176.81 2z1b h ARG 236 N 0.00 -0.56 -0.12 3.23 2.47 -0.89 -2.45 114.38 116.06 2z1b h ARG 236 Ca 0.00 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2z1b h ARG 236 Cb 0.64 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 2z1b h ARG 236 CO 0.00 -0.26 0.03 0.00 0.56 0.00 0.00 179.97 180.31 2z1b h ALA 237 N -0.53 0.16 -1.02 0.04 0.00 -1.56 -1.54 119.26 114.81 2z1b h ALA 237 Ca -0.06 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 54.97 2z1b h ALA 237 Cb 0.57 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2z1b h ALA 237 CO 0.10 -0.21 0.66 0.28 0.00 0.00 0.00 179.25 180.08 2z1b h VAL 238 N 0.00 0.55 0.00 0.00 2.07 -1.64 1.50 116.25 118.74 2z1b h VAL 238 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2z1b h VAL 238 Cb 0.24 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2z1b h VAL 238 CO -0.00 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 177.56 2z1b h ALA 239 N 1.61 0.93 0.17 1.67 0.00 -1.00 -2.41 119.26 120.24 2z1b h ALA 239 Ca 0.57 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 55.09 2z1b h ALA 239 Cb 1.44 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.23 2z1b h ALA 239 CO -0.27 0.13 -1.46 -0.09 0.00 0.00 0.00 179.25 177.55 2z1b h ARG 240 N 0.00 0.36 0.10 0.00 1.12 0.26 -3.24 114.38 112.97 2z1b h ARG 240 Ca -0.00 -0.61 -0.00 0.00 -1.11 0.00 0.00 59.98 58.26 2z1b h ARG 240 Cb 1.06 0.23 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 2z1b h ARG 240 CO 0.01 1.29 -0.05 -0.44 -3.11 0.00 0.00 179.97 177.68 2z1b h ASP 241 N -0.09 -0.11 -0.70 -3.80 5.19 0.90 -2.74 116.42 115.07 2z1b h ASP 241 Ca -0.29 0.00 0.26 0.00 -0.62 0.00 0.00 57.03 56.39 2z1b h ASP 241 Cb 1.93 0.03 -0.13 0.00 0.18 0.00 0.00 39.33 41.34 2z1b h ASP 241 CO 0.15 -0.07 0.27 0.00 -3.12 0.00 0.00 179.24 176.46 2z1b n ILE 242 N -2.39 -0.29 0.47 0.35 3.06 -0.91 0.28 119.36 119.93 2z1b n ILE 242 Ca -0.02 1.46 0.07 0.00 -2.50 0.00 0.00 62.75 61.76 2z1b n ILE 242 Cb 0.05 -2.29 0.21 0.00 0.54 0.00 0.00 39.64 38.15 2z1b n ILE 242 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2z1b n GLN 243 N -4.69 2.22 -0.12 9.51 6.02 -1.18 -3.68 117.38 125.46 2z1b n GLN 243 Ca 0.24 -1.67 -0.17 0.00 -0.01 0.00 0.00 57.00 55.39 2z1b n GLN 243 Cb 0.79 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 2z1b n GLN 243 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2z1b n GLU 244 N 0.77 0.66 0.00 -1.09 1.02 0.80 -5.00 120.64 117.81 2z1b n GLU 244 Ca 0.15 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2z1b n GLU 244 Cb 0.44 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2z1b n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1b n GLY 245 N 2.16 0.00 1.45 0.62 0.00 -1.01 -4.58 105.19 103.83 2z1b n GLY 245 Ca -0.43 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2z1b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 246 N 0.00 -3.56 0.00 4.61 0.00 -1.24 -4.88 120.51 115.44 2z1b n ALA 246 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2z1b n ALA 246 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2z1b n ALA 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z1b n ASP 247 N 1.56 4.22 -4.08 0.00 8.00 -0.36 -4.90 116.55 120.99 2z1b n ASP 247 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2z1b n ASP 247 Cb 0.26 0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 2z1b n ASP 247 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z1b s MET 248 N -1.86 1.07 0.35 -1.24 0.23 -1.14 -4.42 119.30 112.30 2z1b s MET 248 Ca 0.00 -1.36 0.06 0.00 -1.03 0.00 0.00 55.69 53.36 2z1b s MET 248 Cb 0.00 0.31 -0.07 0.00 -1.53 0.00 0.00 34.83 33.54 2z1b s MET 248 CO 0.00 -0.35 0.01 -0.51 -2.03 0.00 0.00 175.02 172.13 2z1b s LEU 249 N -3.03 2.54 0.15 0.18 1.43 -0.97 -3.49 118.68 115.50 2z1b s LEU 249 Ca 0.23 -1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 51.93 2z1b s LEU 249 Cb 0.05 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 2z1b s LEU 249 CO 0.03 -0.47 0.24 -0.32 0.23 0.00 0.00 176.35 176.06 2z1b s MET 250 N -3.77 1.09 -0.28 1.70 1.75 -1.24 -0.04 119.30 118.51 2z1b s MET 250 Ca 0.34 -1.21 -0.03 0.00 -1.25 0.00 0.00 55.69 53.55 2z1b s MET 250 Cb 0.08 0.35 0.11 0.00 2.84 0.00 0.00 34.83 38.21 2z1b s MET 250 CO 0.16 -0.38 0.17 0.08 -0.65 0.00 0.00 175.02 174.40 2z1b s VAL 251 N -3.97 -0.16 -0.10 10.11 1.01 -0.42 -2.69 120.40 124.19 2z1b s VAL 251 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2z1b s VAL 251 Cb 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2z1b s VAL 251 CO -0.01 -0.64 -0.17 -0.75 0.00 0.00 0.00 175.10 173.54 2z1b s LYS 252 N 2.17 2.29 1.03 2.72 2.20 -0.65 -2.46 119.74 127.04 2z1b s LYS 252 Ca 0.09 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 54.92 2z1b s LYS 252 Cb -0.15 -1.87 0.26 0.00 -1.51 0.00 0.00 37.83 34.56 2z1b s LYS 252 CO -0.35 0.02 0.77 -2.30 -0.36 0.00 0.00 175.35 173.13 2z1b n PRO 253 N 3.94 -3.32 0.00 4.03 -0.02 -1.26 0.11 135.00 138.48 2z1b n PRO 253 Ca -0.20 -1.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.02 2z1b n PRO 253 Cb 0.52 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 2z1b n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 254 N -3.67 0.14 0.23 -1.23 0.00 -0.86 -4.56 105.19 95.24 2z1b n GLY 254 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2z1b n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1b n LEU 255 N -0.19 -0.29 0.07 0.99 -0.00 -1.26 0.27 117.00 116.60 2z1b n LEU 255 Ca 0.00 1.07 0.10 0.00 -0.00 0.00 0.00 56.01 57.18 2z1b n LEU 255 Cb 0.00 -0.30 0.41 0.00 -0.00 0.00 0.00 43.42 43.53 2z1b n LEU 255 CO 0.00 -1.00 0.80 -2.65 -0.00 0.00 0.00 177.39 174.53 2z1b n PRO 256 N -4.97 0.11 -0.83 1.96 -0.02 -1.26 -2.83 135.00 127.15 2z1b n PRO 256 Ca 0.09 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 2z1b n PRO 256 Cb 0.29 -1.71 0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2z1b n PRO 256 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z1b n TYR 257 N -1.92 0.00 -0.28 6.00 4.01 0.76 -4.85 117.16 120.88 2z1b n TYR 257 Ca 0.03 -0.85 0.07 0.00 -0.16 0.00 0.00 57.90 56.98 2z1b n TYR 257 Cb 0.20 -0.17 0.22 0.00 -0.31 0.00 0.00 39.34 39.28 2z1b n TYR 257 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2z1b h LEU 258 N 0.71 0.43 -1.61 7.72 5.85 -0.64 -0.57 115.31 127.19 2z1b h LEU 258 Ca -0.08 0.10 0.22 0.00 0.84 0.00 0.00 57.88 58.97 2z1b h LEU 258 Cb 1.38 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 2z1b h LEU 258 CO 0.04 0.16 0.62 -2.24 -0.34 0.00 0.00 178.44 176.67 2z1b h ASP 259 N 0.54 0.31 0.80 1.25 2.03 -1.87 1.22 116.42 120.70 2z1b h ASP 259 Ca 0.46 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 2z1b h ASP 259 Cb 0.68 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2z1b h ASP 259 CO -0.39 0.11 0.00 0.80 -1.03 0.00 0.00 179.24 178.73 2z1b n MET 260 N -4.46 0.12 -0.04 4.15 1.56 -0.23 -0.90 117.12 117.33 2z1b n MET 260 Ca 0.20 0.03 -0.20 0.00 -0.27 0.00 0.00 57.70 57.46 2z1b n MET 260 Cb 0.78 -1.50 -0.13 0.00 2.15 0.00 0.00 33.22 34.52 2z1b n MET 260 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2z1b h VAL 261 N 0.00 1.12 -0.75 1.12 2.07 0.15 -2.84 116.25 117.11 2z1b h VAL 261 Ca 0.00 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 2z1b h VAL 261 Cb 0.40 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2z1b h VAL 261 CO 0.00 0.58 0.35 -0.09 0.02 0.00 0.00 177.57 178.43 2z1b h ARG 262 N -0.61 1.08 -0.13 1.57 9.65 -1.02 -2.35 114.38 122.58 2z1b h ARG 262 Ca -0.27 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.42 2z1b h ARG 262 Cb 1.51 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2z1b h ARG 262 CO -0.02 0.84 -0.04 1.49 2.80 0.00 0.00 179.97 185.04 2z1b h GLU 263 N 1.07 0.26 0.00 0.20 4.81 -1.13 -2.58 114.58 117.22 2z1b h GLU 263 Ca 0.26 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2z1b h GLU 263 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2z1b h GLU 263 CO -0.03 0.56 -0.17 -0.39 -0.73 0.00 0.00 179.01 178.25 2z1b h VAL 264 N -0.06 0.70 0.55 0.32 -1.51 -1.46 -2.50 116.25 112.29 2z1b h VAL 264 Ca 0.03 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 64.77 2z1b h VAL 264 Cb 0.47 1.44 0.01 0.00 -2.13 0.00 0.00 31.29 31.07 2z1b h VAL 264 CO 0.01 0.17 -0.26 0.50 -1.23 0.00 0.00 177.57 176.76 2z1b h LYS 265 N 0.00 -0.71 -0.69 5.19 1.63 -1.23 -0.37 116.57 120.40 2z1b h LYS 265 Ca -0.00 0.05 0.10 0.00 -0.85 0.00 0.00 60.65 59.95 2z1b h LYS 265 Cb 0.42 0.16 -0.08 0.00 -0.60 0.00 0.00 32.23 32.14 2z1b h LYS 265 CO 0.02 -0.40 0.31 -0.44 -3.45 0.00 0.00 179.45 175.49 2z1b h ASP 266 N -1.01 0.37 0.88 4.20 3.32 -1.33 -1.14 116.42 121.71 2z1b h ASP 266 Ca -0.07 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2z1b h ASP 266 Cb 0.63 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2z1b h ASP 266 CO 0.12 0.20 -0.44 0.11 -1.72 0.00 0.00 179.24 177.51 2z1b h LYS 267 N 0.52 0.00 -1.54 3.56 1.57 -1.44 -3.39 116.57 115.84 2z1b h LYS 267 Ca 0.35 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.71 2z1b h LYS 267 Cb 0.41 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.43 2z1b h LYS 267 CO -0.30 0.44 -0.82 0.72 -0.57 0.00 0.00 179.45 178.92 2z1b n HIS 268 N -3.53 -1.85 0.57 -1.35 8.25 -0.15 -4.97 115.22 112.18 2z1b n HIS 268 Ca -0.00 -2.67 0.13 0.00 -0.26 0.00 0.00 57.72 54.91 2z1b n HIS 268 Cb 0.56 0.60 0.35 0.00 1.12 0.00 0.00 29.99 32.61 2z1b n HIS 268 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z1b h PRO 269 N 4.75 0.00 -0.78 -0.41 0.13 -1.44 -3.34 132.00 130.92 2z1b h PRO 269 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z1b h PRO 269 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2z1b h PRO 269 CO 0.31 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.23 2z1b n GLU 270 N -2.34 0.76 -3.94 0.86 0.00 -1.26 -4.75 120.64 109.97 2z1b n GLU 270 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.12 2z1b n GLU 270 Cb 0.44 -1.37 -0.09 0.00 0.00 0.00 0.00 31.44 30.43 2z1b n GLU 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2z1b s LEU 271 N 0.00 1.83 0.40 -1.84 1.43 -1.25 -5.14 118.68 114.10 2z1b s LEU 271 Ca 0.00 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.25 2z1b s LEU 271 Cb 0.00 0.62 -0.09 0.00 0.03 0.00 0.00 46.19 46.75 2z1b s LEU 271 CO 0.00 -0.55 1.05 -2.84 0.23 0.00 0.00 176.35 174.24 2z1b s PRO 272 N -2.96 4.18 -0.12 1.29 0.02 -1.26 -4.96 135.00 131.18 2z1b s PRO 272 Ca -0.02 1.52 0.02 0.00 0.02 0.00 0.00 61.00 62.54 2z1b s PRO 272 Cb 0.01 -2.56 -0.00 0.00 0.02 0.00 0.00 34.50 31.97 2z1b s PRO 272 CO -0.06 -0.13 -0.20 -1.17 -0.33 0.00 0.00 177.00 175.10 2z1b s LEU 273 N -2.61 2.27 -0.06 -5.54 2.96 -1.26 -2.28 118.68 112.16 2z1b s LEU 273 Ca 0.57 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2z1b s LEU 273 Cb -0.22 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2z1b s LEU 273 CO 0.28 0.13 -0.19 0.00 -1.32 0.00 0.00 176.35 175.25 2z1b s ALA 274 N 0.50 2.44 -0.13 5.97 0.00 0.95 0.36 121.76 131.85 2z1b s ALA 274 Ca -0.13 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.85 2z1b s ALA 274 Cb -0.17 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2z1b s ALA 274 CO 0.05 0.47 -0.21 0.54 0.00 0.00 0.00 175.76 176.61 2z1b s VAL 275 N -0.40 1.98 -0.45 0.00 0.11 0.66 -1.29 120.40 121.00 2z1b s VAL 275 Ca 0.04 -0.94 -0.24 0.00 -2.93 0.00 0.00 61.98 57.91 2z1b s VAL 275 Cb -0.12 -1.75 0.03 0.00 -1.53 0.00 0.00 36.38 33.01 2z1b s VAL 275 CO 0.02 0.53 0.85 -0.47 -3.33 0.00 0.00 175.10 172.70 2z1b s TYR 276 N 0.78 2.97 -1.37 1.54 6.14 -1.03 -2.40 117.35 123.97 2z1b s TYR 276 Ca -0.09 0.29 -0.11 0.00 0.64 0.00 0.00 57.07 57.80 2z1b s TYR 276 Cb -0.16 -3.79 0.10 0.00 0.42 0.00 0.00 41.96 38.53 2z1b s TYR 276 CO -0.00 -1.02 2.09 0.94 0.64 0.00 0.00 175.55 178.19 2z1b n GLN 277 N 6.91 3.33 -0.83 4.97 7.27 -0.39 -2.02 117.38 136.62 2z1b n GLN 277 Ca 0.04 -3.07 -0.35 0.00 0.07 0.00 0.00 57.00 53.69 2z1b n GLN 277 Cb 0.48 -3.07 0.11 0.00 2.41 0.00 0.00 30.24 30.17 2z1b n GLN 277 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2z1b n VAL 278 N 4.04 0.00 -0.20 1.69 0.24 -1.26 -4.40 118.33 118.44 2z1b n VAL 278 Ca 0.47 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.51 2z1b n VAL 278 Cb 0.36 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.38 2z1b n VAL 278 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z1b h SER 279 N -1.56 -1.31 -0.49 -1.34 4.64 -1.94 -2.55 113.55 108.99 2z1b h SER 279 Ca -0.47 0.23 0.07 0.00 -0.47 0.00 0.00 61.79 61.15 2z1b h SER 279 Cb 1.37 0.62 -0.09 0.00 -0.31 0.00 0.00 62.40 63.98 2z1b h SER 279 CO 0.31 -0.32 -0.50 1.23 -0.87 0.00 0.00 176.83 176.68 2z1b h GLY 280 N -0.20 -0.74 0.30 -0.77 0.00 0.18 -1.23 103.07 100.62 2z1b h GLY 280 Ca 0.21 0.64 0.08 0.00 0.00 0.00 0.00 47.33 48.25 2z1b h GLY 280 CO -0.68 -0.14 -0.03 0.83 0.00 0.00 0.00 176.54 176.52 2z1b h GLU 281 N -0.31 0.07 -0.01 4.80 5.08 -1.72 -2.46 114.58 120.02 2z1b h GLU 281 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2z1b h GLU 281 Cb 0.58 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2z1b h GLU 281 CO -0.64 0.05 -0.02 0.35 -1.00 0.00 0.00 179.01 177.75 2z1b h PHE 282 N 0.07 -0.07 -0.89 4.33 3.04 -0.85 -2.06 116.94 120.51 2z1b h PHE 282 Ca 0.20 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.23 2z1b h PHE 282 Cb 0.29 0.03 -0.11 0.00 2.56 0.00 0.00 35.95 38.72 2z1b h PHE 282 CO -0.30 -0.02 -0.53 0.00 -2.02 0.00 0.00 178.31 175.45 2z1b n ALA 283 N -2.69 -0.57 -0.32 2.41 0.00 -0.77 -0.25 120.51 118.31 2z1b n ALA 283 Ca -0.00 0.76 0.02 0.00 0.00 0.00 0.00 53.44 54.21 2z1b n ALA 283 Cb 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 19.45 19.43 2z1b n ALA 283 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2z1b n MET 284 N -5.07 -0.15 0.06 0.00 2.81 -0.89 0.21 117.12 114.08 2z1b n MET 284 Ca 0.02 1.33 0.01 0.00 -1.81 0.00 0.00 57.70 57.25 2z1b n MET 284 Cb 0.23 -1.98 0.33 0.00 -0.71 0.00 0.00 33.22 31.09 2z1b n MET 284 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2z1b h LEU 285 N 0.00 0.36 0.01 4.03 3.38 0.05 0.91 115.31 124.04 2z1b h LEU 285 Ca 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2z1b h LEU 285 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z1b h LEU 285 CO -0.87 0.49 -0.00 -0.25 0.09 0.00 0.00 178.44 177.90 2z1b h TRP 286 N 0.36 -0.01 0.00 1.13 2.91 0.33 -1.80 115.95 118.87 2z1b h TRP 286 Ca 0.07 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 2z1b h TRP 286 Cb 0.39 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2z1b h TRP 286 CO 0.01 -0.01 -0.03 0.45 -1.03 0.00 0.00 178.44 177.83 2z1b h HIS 287 N -0.02 0.00 0.00 2.65 -0.00 -1.21 0.42 115.15 116.99 2z1b h HIS 287 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2z1b h HIS 287 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2z1b h HIS 287 CO 0.11 0.03 0.00 0.78 -0.00 0.00 0.00 177.93 178.85 2z1b h GLY 288 N 0.57 0.00 0.00 2.45 0.00 0.83 -2.76 103.07 104.15 2z1b h GLY 288 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2z1b h GLY 288 CO 0.00 0.00 -1.72 0.00 0.00 0.00 0.00 176.54 174.82 2z1b n ALA 289 N -1.94 1.28 0.20 3.60 0.00 0.11 -3.61 120.51 120.16 2z1b n ALA 289 Ca 0.03 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.62 2z1b n ALA 289 Cb 0.36 0.13 0.11 0.00 0.00 0.00 0.00 19.45 20.04 2z1b n ALA 289 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2z1b n GLN 290 N -4.21 0.05 -0.59 0.00 7.27 0.77 -0.76 117.38 119.91 2z1b n GLN 290 Ca -0.33 0.28 0.09 0.00 0.07 0.00 0.00 57.00 57.11 2z1b n GLN 290 Cb 0.68 -1.50 0.35 0.00 2.41 0.00 0.00 30.24 32.17 2z1b n GLN 290 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2z1b n ALA 291 N -1.33 3.07 -2.70 1.69 0.00 -1.04 -4.94 120.51 115.25 2z1b n ALA 291 Ca 0.02 -1.51 -0.09 0.00 0.00 0.00 0.00 53.44 51.85 2z1b n ALA 291 Cb 0.04 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 18.51 2z1b n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 292 N 1.14 -0.15 0.00 0.00 0.00 0.06 -4.97 105.19 101.27 2z1b n GLY 292 Ca 0.25 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2z1b n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 293 N -2.70 1.63 0.00 4.61 0.00 -1.21 -5.06 120.51 117.78 2z1b n ALA 293 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2z1b n ALA 293 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2z1b n ALA 293 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2z1b n PHE 294 N -1.27 0.00 -1.61 0.00 1.16 -1.25 -5.00 117.46 109.49 2z1b n PHE 294 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 57.45 54.95 2z1b n PHE 294 Cb 0.06 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.84 2z1b n PHE 294 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2z1b n ASP 295 N 0.00 0.72 -0.09 5.98 4.64 -1.26 -4.45 116.55 122.09 2z1b n ASP 295 Ca 0.00 1.14 0.14 0.00 -1.38 0.00 0.00 54.79 54.70 2z1b n ASP 295 Cb 0.00 -0.87 0.54 0.00 -1.04 0.00 0.00 41.12 39.75 2z1b n ASP 295 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2z1b h LEU 296 N 4.11 0.31 0.06 -2.67 5.85 -1.90 -2.35 115.31 118.73 2z1b h LEU 296 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2z1b h LEU 296 Cb 1.35 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2z1b h LEU 296 CO 0.83 0.17 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.90 2z1b h ARG 297 N 0.34 -0.18 0.00 1.25 2.43 -1.99 0.24 114.38 116.46 2z1b h ARG 297 Ca 0.30 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2z1b h ARG 297 Cb 0.72 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2z1b h ARG 297 CO -0.08 -0.12 0.00 -2.37 -1.51 0.00 0.00 179.97 175.89 2z1b n THR 298 N -3.06 0.00 -0.09 0.20 5.66 -0.91 -2.08 114.28 114.00 2z1b n THR 298 Ca -0.02 0.70 -0.02 0.00 -3.05 0.00 0.00 64.05 61.65 2z1b n THR 298 Cb 0.10 -1.36 -0.02 0.00 -1.55 0.00 0.00 70.33 67.49 2z1b n THR 298 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z1b n ALA 299 N -2.15 -0.14 -0.28 1.79 0.00 -1.03 0.76 120.51 119.45 2z1b n ALA 299 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.66 2z1b n ALA 299 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2z1b n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z1b h VAL 300 N 0.00 0.87 0.62 0.00 2.07 -0.94 0.37 116.25 119.25 2z1b h VAL 300 Ca 0.04 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2z1b h VAL 300 Cb 0.09 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2z1b h VAL 300 CO -0.21 0.13 -0.30 -0.07 0.02 0.00 0.00 177.57 177.15 2z1b h LEU 301 N 0.73 -0.71 -0.85 2.57 3.38 0.92 -0.25 115.31 121.10 2z1b h LEU 301 Ca 0.40 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.56 2z1b h LEU 301 Cb 0.40 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.18 2z1b h LEU 301 CO -0.27 -0.45 -0.25 -0.08 0.09 0.00 0.00 178.44 177.49 2z1b h GLU 302 N -0.95 -0.01 -0.52 1.13 4.81 -0.85 1.92 114.58 120.09 2z1b h GLU 302 Ca -0.09 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2z1b h GLU 302 Cb 0.64 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.93 2z1b h GLU 302 CO 0.14 -0.01 -0.11 1.15 -0.73 0.00 0.00 179.01 179.45 2z1b h THR 303 N -0.02 0.49 0.32 0.32 2.02 -0.14 0.40 112.91 116.31 2z1b h THR 303 Ca 0.39 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 2z1b h THR 303 Cb 0.62 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2z1b h THR 303 CO -0.88 0.00 -0.20 0.24 0.37 0.00 0.00 175.52 175.05 2z1b h MET 304 N 0.02 -0.49 -0.70 6.66 2.86 0.45 -2.54 114.93 121.19 2z1b h MET 304 Ca 0.25 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 58.07 2z1b h MET 304 Cb 0.39 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.03 2z1b h MET 304 CO -0.52 -0.32 -0.14 1.15 1.06 0.00 0.00 176.91 178.13 2z1b h THR 305 N -0.51 0.32 -0.60 2.22 2.02 0.18 0.99 112.91 117.53 2z1b h THR 305 Ca -0.03 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.26 2z1b h THR 305 Cb 0.42 0.30 -0.11 0.00 -1.74 0.00 0.00 68.15 67.02 2z1b h THR 305 CO 0.03 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.80 2z1b h ALA 306 N 1.69 0.43 0.38 6.16 0.00 0.12 0.26 119.26 128.31 2z1b h ALA 306 Ca 0.34 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 2z1b h ALA 306 Cb 0.54 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2z1b h ALA 306 CO -0.70 -0.42 -0.31 0.74 0.00 0.00 0.00 179.25 178.56 2z1b h PHE 307 N 0.02 -0.83 0.00 0.00 0.04 -0.52 -1.80 116.94 113.85 2z1b h PHE 307 Ca 0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2z1b h PHE 307 Cb 0.46 0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2z1b h PHE 307 CO -0.47 -0.46 0.00 0.54 -0.60 0.00 0.00 178.31 177.33 2z1b n ARG 308 N -5.43 0.00 0.12 1.51 5.12 -0.60 -0.10 116.66 117.28 2z1b n ARG 308 Ca -0.10 0.78 0.12 0.00 -1.93 0.00 0.00 57.85 56.72 2z1b n ARG 308 Cb 0.34 -1.39 0.25 0.00 -1.16 0.00 0.00 32.46 30.49 2z1b n ARG 308 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2z1b h ARG 309 N 0.00 0.00 -1.01 5.56 2.43 -0.91 0.15 114.38 120.61 2z1b h ARG 309 Ca 0.00 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.73 2z1b h ARG 309 Cb 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.29 2z1b h ARG 309 CO 0.00 0.00 0.56 0.00 -1.51 0.00 0.00 179.97 179.02 2z1b n ALA 310 N -1.84 5.13 0.00 2.80 0.00 0.86 -4.89 120.51 122.58 2z1b n ALA 310 Ca 0.09 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.08 2z1b n ALA 310 Cb 1.14 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2z1b n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 311 N -0.87 2.27 3.11 0.00 0.00 0.53 -3.29 105.19 106.93 2z1b n GLY 311 Ca 0.50 -0.02 -0.50 0.00 0.00 0.00 0.00 46.02 46.00 2z1b n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 312 N 0.00 0.23 0.06 4.61 0.00 -1.15 -4.74 120.51 119.51 2z1b n ALA 312 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 2z1b n ALA 312 Cb 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 19.45 17.34 2z1b n ALA 312 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z1b h ASP 313 N 9.30 0.00 -3.21 0.00 3.32 0.32 -3.39 116.42 122.76 2z1b h ASP 313 Ca -0.08 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.45 2z1b h ASP 313 Cb 1.29 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.48 2z1b h ASP 313 CO 1.11 0.95 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.14 2z1b s ILE 314 N -2.72 0.99 -0.29 0.35 1.01 1.12 -4.78 121.20 116.87 2z1b s ILE 314 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2z1b s ILE 314 Cb 0.09 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2z1b s ILE 314 CO 0.81 0.36 0.09 -0.63 0.00 0.00 0.00 174.94 175.57 2z1b s ILE 315 N 1.64 4.09 -0.54 2.92 1.09 -1.22 -0.25 121.20 128.93 2z1b s ILE 315 Ca 0.03 -0.58 -0.16 0.00 -1.10 0.00 0.00 60.65 58.84 2z1b s ILE 315 Cb -0.13 -3.07 0.12 0.00 -1.06 0.00 0.00 42.46 38.32 2z1b s ILE 315 CO -0.07 0.12 0.53 -0.63 -0.10 0.00 0.00 174.94 174.79 2z1b s ILE 316 N 1.53 5.15 0.03 2.92 1.01 -1.01 -1.88 121.20 128.95 2z1b s ILE 316 Ca 0.03 -1.39 0.08 0.00 0.00 0.00 0.00 60.65 59.38 2z1b s ILE 316 Cb -0.17 -4.35 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 2z1b s ILE 316 CO 0.03 -0.89 -0.24 0.28 0.00 0.00 0.00 174.94 174.12 2z1b s THR 317 N 1.78 1.92 -2.00 2.92 -1.32 -1.20 -1.26 115.64 116.47 2z1b s THR 317 Ca 0.04 -1.21 0.28 0.00 -1.21 0.00 0.00 61.69 59.59 2z1b s THR 317 Cb -0.29 -1.63 0.79 0.00 -1.51 0.00 0.00 72.50 69.86 2z1b s THR 317 CO 0.04 0.37 2.01 -1.22 -2.21 0.00 0.00 174.62 173.61 2z1b n TYR 318 N 2.02 0.00 1.01 9.09 4.01 -1.26 -1.91 117.16 130.13 2z1b n TYR 318 Ca -0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.68 2z1b n TYR 318 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 2z1b n TYR 318 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2z1b n PHE 319 N -0.99 0.00 -0.19 -0.72 3.72 -1.26 -4.70 117.46 113.33 2z1b n PHE 319 Ca 0.21 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.57 2z1b n PHE 319 Cb 0.10 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 2z1b n PHE 319 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z1b n ALA 320 N -1.32 -0.23 0.30 4.37 0.00 -0.80 -1.78 120.51 121.04 2z1b n ALA 320 Ca 0.05 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 2z1b n ALA 320 Cb 0.35 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 2z1b n ALA 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z1b h PRO 321 N 0.00 -0.82 -1.15 0.00 0.11 -1.86 -1.40 132.00 126.88 2z1b h PRO 321 Ca 0.09 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2z1b h PRO 321 Cb 0.21 0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2z1b h PRO 321 CO -0.44 -0.54 0.00 0.00 -0.21 0.00 0.00 178.00 176.81 2z1b n GLN 322 N -4.61 0.56 0.01 1.05 10.64 -0.73 -1.75 117.38 122.55 2z1b n GLN 322 Ca -0.10 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.06 2z1b n GLN 322 Cb 0.36 -1.24 -0.00 0.00 -0.86 0.00 0.00 30.24 28.50 2z1b n GLN 322 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2z1b n LEU 323 N 0.55 0.23 -0.32 2.61 4.77 -0.91 -4.34 117.00 119.59 2z1b n LEU 323 Ca 0.00 0.03 0.34 0.00 -0.03 0.00 0.00 56.01 56.35 2z1b n LEU 323 Cb 0.23 -0.07 0.72 0.00 -2.33 0.00 0.00 43.42 41.98 2z1b n LEU 323 CO 0.00 -0.12 1.31 -0.07 -1.33 0.00 0.00 177.39 177.18 2z1b h LEU 324 N -0.02 0.05 0.00 2.23 3.38 -0.42 1.28 115.31 121.81 2z1b h LEU 324 Ca -0.01 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2z1b h LEU 324 Cb 0.84 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2z1b h LEU 324 CO -0.01 0.01 -1.23 0.50 0.09 0.00 0.00 178.44 177.80 2z1b h LYS 325 N 0.05 0.00 -0.55 1.13 1.63 -1.82 -3.36 116.57 113.64 2z1b h LYS 325 Ca 0.57 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.26 2z1b h LYS 325 Cb 2.18 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.79 2z1b h LYS 325 CO -0.05 0.44 -0.09 -1.49 -3.45 0.00 0.00 179.45 174.81 2z1b h TRP 326 N 0.00 1.15 0.00 1.91 6.55 0.14 -3.26 115.95 122.44 2z1b h TRP 326 Ca -0.13 -0.23 -0.15 0.00 0.95 0.00 0.00 58.89 59.33 2z1b h TRP 326 Cb 1.63 -0.29 -0.04 0.00 -0.86 0.00 0.00 29.16 29.60 2z1b h TRP 326 CO 0.00 1.05 0.12 1.28 -1.05 0.00 0.00 178.44 179.84 2z1b n LEU 327 N -4.15 3.71 0.00 -4.49 4.32 -0.68 -5.09 117.00 110.63 2z1b n LEU 327 Ca 0.02 -2.38 0.00 0.00 -0.02 0.00 0.00 56.01 53.63 2z1b n LEU 327 Cb 0.39 -0.98 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2z1b n LEU 327 CO 0.45 0.99 0.04 0.29 -1.22 0.00 0.00 177.39 177.94