#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfa s ASN 9 N 0.00 6.63 0.55 2.98 4.22 -1.26 -5.05 114.94 123.02 2zfa s ASN 9 Ca 0.00 -3.56 -0.20 0.00 -2.14 0.00 0.00 52.86 46.97 2zfa s ASN 9 Cb 0.00 -2.07 -0.05 0.00 1.28 0.00 0.00 41.25 40.41 2zfa s ASN 9 CO 0.00 -0.27 1.16 0.00 -2.04 0.00 0.00 177.10 175.96 2zfa s ALA 10 N -1.15 2.68 0.77 3.54 0.00 -1.26 -4.62 121.76 121.73 2zfa s ALA 10 Ca 0.28 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 2zfa s ALA 10 Cb -0.09 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2zfa s ALA 10 CO -0.10 -0.90 1.06 -2.30 0.00 0.00 0.00 175.76 173.53 2zfa n PRO 11 N -1.29 0.33 0.00 0.00 -0.02 -1.26 -4.50 135.00 128.26 2zfa n PRO 11 Ca 0.12 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2zfa n PRO 11 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zfa n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zfa n SER 12 N -2.44 0.07 -4.76 2.55 3.41 -1.26 -1.11 113.62 110.07 2zfa n SER 12 Ca 0.13 -0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 57.96 2zfa n SER 12 Cb 0.50 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 2zfa n SER 12 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zfa s GLU 13 N -0.16 4.39 -0.20 4.33 2.12 -1.26 -4.90 118.70 123.02 2zfa s GLU 13 Ca 0.00 2.13 -0.04 0.00 0.36 0.00 0.00 54.97 57.42 2zfa s GLU 13 Cb 0.00 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 2zfa s GLU 13 CO 0.00 -0.18 -0.04 0.42 -0.54 0.00 0.00 175.26 174.92 2zfa s ILE 14 N -0.64 3.51 -0.16 -3.70 1.01 -1.26 -2.61 121.20 117.35 2zfa s ILE 14 Ca 0.52 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2zfa s ILE 14 Cb -0.38 -2.58 0.10 0.00 0.01 0.00 0.00 42.46 39.62 2zfa s ILE 14 CO 0.46 0.44 0.89 -1.59 0.00 0.00 0.00 174.94 175.13 2zfa s LYS 15 N 1.20 0.73 0.50 2.79 -2.85 -0.60 -4.96 119.74 116.57 2zfa s LYS 15 Ca 0.03 0.32 -0.21 0.00 -1.00 0.00 0.00 55.97 55.11 2zfa s LYS 15 Cb -0.14 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2zfa s LYS 15 CO -0.01 -0.20 1.16 0.71 0.10 0.00 0.00 175.35 177.11 2zfa s TYR 16 N -0.79 2.74 0.06 1.78 2.02 -1.26 -1.76 117.35 120.15 2zfa s TYR 16 Ca -0.03 1.53 0.07 0.00 -0.37 0.00 0.00 57.07 58.27 2zfa s TYR 16 Cb -0.01 -3.36 -0.03 0.00 -0.40 0.00 0.00 41.96 38.16 2zfa s TYR 16 CO 0.03 -1.62 -0.18 0.96 -1.57 0.00 0.00 175.55 173.16 2zfa s ILE 17 N -1.63 1.49 -0.80 2.71 -4.36 -1.26 -4.90 121.20 112.45 2zfa s ILE 17 Ca 0.68 -1.27 -0.23 0.00 -0.26 0.00 0.00 60.65 59.57 2zfa s ILE 17 Cb -0.27 -1.34 0.07 0.00 1.25 0.00 0.00 42.46 42.17 2zfa s ILE 17 CO 0.32 0.03 1.17 -0.62 0.24 0.00 0.00 174.94 176.07 2zfa s ASP 18 N -1.46 6.32 -0.47 4.36 2.15 -1.26 -4.82 116.67 121.49 2zfa s ASP 18 Ca 0.05 -1.14 -0.23 0.00 0.43 0.00 0.00 52.55 51.65 2zfa s ASP 18 Cb -0.09 -2.48 0.03 0.00 -0.30 0.00 0.00 42.92 40.08 2zfa s ASP 18 CO 0.02 -1.48 0.82 -0.69 -0.17 0.00 0.00 175.17 173.67 2zfa s VAL 19 N 4.40 4.60 -0.14 1.11 1.01 -1.26 -4.86 120.40 125.26 2zfa s VAL 19 Ca 0.32 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2zfa s VAL 19 Cb -0.09 -4.37 -0.23 0.00 0.00 0.00 0.00 36.38 31.69 2zfa s VAL 19 CO 0.04 -0.80 0.29 1.33 0.00 0.00 0.00 175.10 175.96 2zfa n VAL 20 N 6.15 1.61 -3.58 2.92 0.24 -1.26 -4.88 118.33 119.52 2zfa n VAL 20 Ca 0.02 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.34 61.48 2zfa n VAL 20 Cb 0.48 -1.23 -0.05 0.00 -1.47 0.00 0.00 33.84 31.57 2zfa n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zfa s ASN 21 N -6.38 -0.36 0.25 -1.34 2.20 -1.26 -5.07 114.94 102.98 2zfa s ASN 21 Ca -0.17 -0.06 0.24 0.00 -0.94 0.00 0.00 52.86 51.93 2zfa s ASN 21 Cb 0.07 0.49 0.43 0.00 -2.00 0.00 0.00 41.25 40.24 2zfa s ASN 21 CO 0.77 -0.80 1.49 0.71 -2.94 0.00 0.00 177.10 176.33 2zfa h THR 22 N 2.53 0.00 -0.42 0.54 1.35 -1.94 -3.33 112.91 111.62 2zfa h THR 22 Ca -0.33 -0.71 -0.08 0.00 -0.55 0.00 0.00 66.41 64.74 2zfa h THR 22 Cb 1.24 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 2zfa h THR 22 CO 0.43 0.00 -0.06 1.88 -0.25 0.00 0.00 175.52 177.52 2zfa h TYR 23 N 0.00 0.87 0.00 4.73 -1.99 -1.98 -2.68 116.97 115.93 2zfa h TYR 23 Ca 0.00 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.56 2zfa h TYR 23 Cb 0.86 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.37 2zfa h TYR 23 CO 0.00 0.88 0.00 -0.44 -0.00 0.00 0.00 178.16 178.60 2zfa h ASP 24 N 0.61 0.00 0.06 3.88 3.32 -2.01 -2.54 116.42 119.73 2zfa h ASP 24 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2zfa h ASP 24 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2zfa h ASP 24 CO 0.03 0.00 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.22 2zfa h LEU 25 N 0.00 0.34 0.67 1.55 3.38 -1.64 -1.51 115.31 118.11 2zfa h LEU 25 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zfa h LEU 25 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zfa h LEU 25 CO 0.00 0.61 -0.42 -0.08 0.09 0.00 0.00 178.44 178.64 2zfa h GLU 26 N 0.30 -1.00 -0.64 1.13 4.81 -1.55 0.18 114.58 117.81 2zfa h GLU 26 Ca 0.05 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2zfa h GLU 26 Cb 0.63 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 2zfa h GLU 26 CO 0.05 -0.66 0.30 1.49 -0.73 0.00 0.00 179.01 179.45 2zfa h GLU 27 N -1.03 0.92 -0.20 1.92 4.81 -1.66 -1.21 114.58 118.13 2zfa h GLU 27 Ca -0.09 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2zfa h GLU 27 Cb 0.84 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2zfa h GLU 27 CO 0.08 0.74 0.00 0.93 -0.73 0.00 0.00 179.01 180.04 2zfa h GLU 28 N 0.88 0.07 -0.72 1.92 5.08 -1.27 -2.32 114.58 118.23 2zfa h GLU 28 Ca 0.22 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.68 2zfa h GLU 28 Cb 0.13 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2zfa h GLU 28 CO -0.03 0.05 0.47 0.00 -1.00 0.00 0.00 179.01 178.50 2zfa h ALA 29 N 1.17 1.90 0.00 3.43 0.00 -0.31 -1.58 119.26 123.87 2zfa h ALA 29 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zfa h ALA 29 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zfa h ALA 29 CO -0.15 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2zfa h SER 30 N 0.57 0.00 1.56 0.00 4.64 -0.64 -0.84 113.55 118.85 2zfa h SER 30 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 2zfa h SER 30 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2zfa h SER 30 CO -0.12 0.00 -0.44 0.11 -0.87 0.00 0.00 176.83 175.51 2zfa h LYS 31 N 0.00 0.00 0.00 4.77 1.79 -1.29 -3.38 116.57 118.45 2zfa h LYS 31 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zfa h LYS 31 Cb 0.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2zfa h LYS 31 CO 0.00 0.02 -1.07 1.33 -1.08 0.00 0.00 179.45 178.65 2zfa n VAL 32 N -2.93 0.00 -3.17 0.50 0.24 -0.54 -4.99 118.33 107.44 2zfa n VAL 32 Ca 0.02 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 2zfa n VAL 32 Cb 0.55 0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 2zfa n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2zfa s VAL 33 N -2.10 5.05 0.25 3.34 1.01 -0.43 -4.32 120.40 123.20 2zfa s VAL 33 Ca -0.01 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2zfa s VAL 33 Cb 0.01 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 2zfa s VAL 33 CO 0.06 0.32 1.00 -2.65 0.00 0.00 0.00 175.10 173.83 2zfa n PRO 34 N 3.46 1.17 -0.29 2.72 -0.02 -1.26 -4.65 135.00 136.13 2zfa n PRO 34 Ca -0.04 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 2zfa n PRO 34 Cb 0.51 -1.77 0.24 0.00 -0.02 0.00 0.00 33.50 32.46 2zfa n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zfa h HIS 35 N 2.23 0.61 -0.11 6.00 -0.00 -1.96 0.13 115.15 122.05 2zfa h HIS 35 Ca -0.39 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.00 2zfa h HIS 35 Cb 1.35 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2zfa h HIS 35 CO 0.49 0.03 0.02 0.78 -0.00 0.00 0.00 177.93 179.25 2zfa h GLY 36 N 0.46 0.19 1.01 5.26 0.00 -1.99 0.24 103.07 108.23 2zfa h GLY 36 Ca 0.48 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 2zfa h GLY 36 CO -0.45 0.12 0.23 -1.33 0.00 0.00 0.00 176.54 175.11 2zfa h GLY 37 N -0.06 1.03 0.92 4.60 0.00 -1.78 -1.76 103.07 106.02 2zfa h GLY 37 Ca 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2zfa h GLY 37 CO 0.00 0.54 0.02 -2.75 0.00 0.00 0.00 176.54 174.35 2zfa h PHE 38 N 0.89 0.04 -0.96 5.60 3.57 -0.59 -1.99 116.94 123.50 2zfa h PHE 38 Ca 0.21 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.85 2zfa h PHE 38 Cb 0.24 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.88 2zfa h PHE 38 CO 0.02 0.11 0.61 -0.91 -2.23 0.00 0.00 178.31 175.90 2zfa h ASN 39 N -0.04 0.79 -0.49 0.41 -0.26 -0.88 0.05 115.58 115.16 2zfa h ASN 39 Ca 0.01 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2zfa h ASN 39 Cb 0.08 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 2zfa h ASN 39 CO -0.00 0.39 0.27 0.22 -1.06 0.00 0.00 177.43 177.24 2zfa h TYR 40 N 0.83 0.67 -0.06 1.19 3.20 -0.83 -1.02 116.97 120.95 2zfa h TYR 40 Ca 0.50 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.27 2zfa h TYR 40 Cb 0.67 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2zfa h TYR 40 CO -0.00 0.49 -0.26 0.82 -1.64 0.00 0.00 178.16 177.57 2zfa h ILE 41 N 0.65 1.44 0.00 1.81 2.04 -0.76 -3.35 117.51 119.34 2zfa h ILE 41 Ca 0.17 -1.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 2zfa h ILE 41 Cb 0.04 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2zfa h ILE 41 CO -0.03 0.48 -0.58 0.00 0.00 0.00 0.00 178.15 178.02 2zfa h ALA 42 N 0.42 0.72 -2.42 1.87 0.00 -1.00 -3.48 119.26 115.36 2zfa h ALA 42 Ca -0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 54.91 54.04 2zfa h ALA 42 Cb 0.91 -0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.81 2zfa h ALA 42 CO 0.06 0.50 0.39 0.20 0.00 0.00 0.00 179.25 180.39 2zfa s GLY 43 N -4.46 1.65 0.38 0.00 0.00 -0.39 -5.07 107.32 99.44 2zfa s GLY 43 Ca 0.03 -0.83 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 2zfa s GLY 43 CO 0.74 -0.28 0.65 0.00 0.00 0.00 0.00 173.10 174.21 2zfa s ALA 44 N -3.61 0.09 0.72 3.20 0.00 -1.26 -4.86 121.76 116.04 2zfa s ALA 44 Ca 0.65 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 2zfa s ALA 44 Cb -0.09 0.90 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2zfa s ALA 44 CO 0.49 -0.89 1.13 -1.12 0.00 0.00 0.00 175.76 175.37 2zfa s SER 45 N -3.18 4.61 1.44 0.00 0.01 -0.76 -4.53 113.70 111.29 2zfa s SER 45 Ca 0.23 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2zfa s SER 45 Cb -0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2zfa s SER 45 CO 0.17 -1.97 0.00 0.61 0.41 0.00 0.00 173.24 172.46 2zfa n GLY 46 N -0.47 3.25 1.69 3.44 0.00 0.19 -1.19 105.19 112.10 2zfa n GLY 46 Ca 0.11 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2zfa n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zfa n ASP 47 N 3.09 5.06 -0.18 1.61 3.85 -1.26 -1.77 116.55 126.95 2zfa n ASP 47 Ca 0.00 -2.74 -0.02 0.00 -0.71 0.00 0.00 54.79 51.31 2zfa n ASP 47 Cb 0.00 -0.64 -0.01 0.00 -1.35 0.00 0.00 41.12 39.12 2zfa n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zfa n GLU 48 N 0.66 -0.65 -0.30 0.11 1.02 -0.34 -4.91 120.64 116.23 2zfa n GLU 48 Ca 0.25 0.36 0.03 0.00 -0.02 0.00 0.00 57.16 57.78 2zfa n GLU 48 Cb 1.04 -3.98 0.23 0.00 -0.02 0.00 0.00 31.44 28.71 2zfa n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2zfa h TRP 49 N 0.00 1.05 0.00 -0.32 7.01 -1.92 0.15 115.95 121.93 2zfa h TRP 49 Ca -0.05 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 2zfa h TRP 49 Cb 0.40 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 2zfa h TRP 49 CO 0.22 0.57 -0.61 1.15 -2.79 0.00 0.00 178.44 176.97 2zfa h THR 50 N 1.05 1.28 -0.44 2.65 2.02 -1.86 0.12 112.91 117.73 2zfa h THR 50 Ca 0.38 -2.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.27 2zfa h THR 50 Cb 0.15 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2zfa h THR 50 CO -0.14 0.60 0.05 0.50 0.37 0.00 0.00 175.52 176.91 2zfa h LYS 51 N 0.00 0.75 -0.94 6.66 3.64 -1.39 0.32 116.57 125.61 2zfa h LYS 51 Ca -0.01 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2zfa h LYS 51 Cb 1.21 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2zfa h LYS 51 CO 0.08 0.78 0.61 -0.09 -2.27 0.00 0.00 179.45 178.57 2zfa h ARG 52 N 0.60 1.16 -0.66 1.90 2.43 -0.82 -2.62 114.38 116.37 2zfa h ARG 52 Ca 0.13 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2zfa h ARG 52 Cb 0.41 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2zfa h ARG 52 CO 0.01 0.77 0.34 0.00 -1.51 0.00 0.00 179.97 179.58 2zfa h ALA 53 N 1.38 0.85 -0.72 2.80 0.00 -0.30 -0.23 119.26 123.06 2zfa h ALA 53 Ca 0.37 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.31 2zfa h ALA 53 Cb -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.41 2zfa h ALA 53 CO -0.12 0.39 0.20 -0.91 0.00 0.00 0.00 179.25 178.82 2zfa h ASN 54 N 0.91 0.08 -0.15 0.00 2.35 -0.59 -0.93 115.58 117.26 2zfa h ASN 54 Ca 0.23 0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.97 2zfa h ASN 54 Cb 0.08 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zfa h ASN 54 CO -0.03 0.01 -0.44 -0.78 -1.65 0.00 0.00 177.43 174.53 2zfa h ASP 55 N 0.31 0.65 1.36 5.81 3.58 -1.12 -3.31 116.42 123.69 2zfa h ASP 55 Ca 0.40 -0.59 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2zfa h ASP 55 Cb 0.65 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 2zfa h ASP 55 CO -0.46 1.13 -0.14 0.03 -2.88 0.00 0.00 179.24 176.91 2zfa h ARG 56 N 0.20 0.00 -0.09 0.28 3.08 -0.89 -3.11 114.38 113.85 2zfa h ARG 56 Ca -0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zfa h ARG 56 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2zfa h ARG 56 CO 0.09 0.14 0.07 0.00 -1.07 0.00 0.00 179.97 179.21 2zfa h ALA 57 N 1.86 2.03 0.00 0.04 0.00 -1.26 -1.12 119.26 120.81 2zfa h ALA 57 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zfa h ALA 57 Cb 0.86 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zfa h ALA 57 CO 0.02 -0.12 -0.02 -1.49 0.00 0.00 0.00 179.25 177.64 2zfa h TRP 58 N 0.00 0.00 -0.01 0.00 4.06 -1.74 -1.06 115.95 117.21 2zfa h TRP 58 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2zfa h TRP 58 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2zfa h TRP 58 CO 0.00 0.02 -0.06 1.63 -3.56 0.00 0.00 178.44 176.47 2zfa n LYS 59 N -3.25 1.13 0.14 0.49 4.01 -0.42 -3.79 118.16 116.47 2zfa n LYS 59 Ca -0.02 -0.48 0.04 0.00 -0.51 0.00 0.00 58.31 57.34 2zfa n LYS 59 Cb 0.16 -1.49 0.04 0.00 -0.51 0.00 0.00 35.03 33.22 2zfa n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2zfa h HIS 60 N 1.18 0.00 -3.20 2.13 3.86 -1.31 -3.43 115.15 114.38 2zfa h HIS 60 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 2zfa h HIS 60 Cb 0.35 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.45 2zfa h HIS 60 CO 0.00 0.39 -0.79 0.15 0.86 0.00 0.00 177.93 178.53 2zfa s LYS 61 N -3.03 1.29 0.05 2.45 -0.14 -1.25 -1.23 119.74 117.88 2zfa s LYS 61 Ca 0.03 -0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.54 2zfa s LYS 61 Cb 0.07 -1.43 -0.04 0.00 -1.68 0.00 0.00 37.83 34.76 2zfa s LYS 61 CO 0.74 -0.27 -0.10 -0.51 -0.76 0.00 0.00 175.35 174.45 2zfa s LEU 62 N 1.77 3.00 0.15 3.17 1.43 0.34 -4.86 118.68 123.68 2zfa s LEU 62 Ca 0.05 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2zfa s LEU 62 Cb -0.12 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2zfa s LEU 62 CO -0.07 0.24 1.06 -0.76 0.23 0.00 0.00 176.35 177.04 2zfa s LEU 63 N -1.68 4.49 -0.03 1.79 1.43 -1.26 0.29 118.68 123.71 2zfa s LEU 63 Ca 0.18 1.99 -0.15 0.00 -1.03 0.00 0.00 54.13 55.12 2zfa s LEU 63 Cb -0.11 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2zfa s LEU 63 CO 0.09 -0.17 0.39 -0.31 0.23 0.00 0.00 176.35 176.58 2zfa s TYR 64 N -0.14 3.68 0.37 0.29 1.51 -1.26 -4.89 117.35 116.91 2zfa s TYR 64 Ca 0.49 0.93 -0.26 0.00 -1.01 0.00 0.00 57.07 57.22 2zfa s TYR 64 Cb -0.27 -2.30 -0.09 0.00 -0.11 0.00 0.00 41.96 39.19 2zfa s TYR 64 CO 0.33 0.57 1.12 -1.25 -1.11 0.00 0.00 175.55 175.21 2zfa s PRO 65 N -0.79 4.21 0.02 -1.71 0.04 -1.26 -4.60 135.00 130.90 2zfa s PRO 65 Ca 0.23 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 2zfa s PRO 65 Cb -0.16 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2zfa s PRO 65 CO 0.12 -0.15 0.01 1.03 0.04 0.00 0.00 177.00 178.05 2zfa s ARG 66 N -2.18 0.34 0.53 4.56 1.81 -0.92 -4.97 118.95 118.13 2zfa s ARG 66 Ca 0.55 -0.54 -0.22 0.00 -1.72 0.00 0.00 55.73 53.80 2zfa s ARG 66 Cb -0.28 0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.28 2zfa s ARG 66 CO 0.36 -0.06 1.19 1.28 -0.68 0.00 0.00 175.30 177.38 2zfa n LEU 67 N 1.60 4.43 -4.83 2.53 4.77 -1.26 -2.72 117.00 121.53 2zfa n LEU 67 Ca -0.23 0.95 -0.32 0.00 -0.03 0.00 0.00 56.01 56.37 2zfa n LEU 67 Cb 0.55 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 2zfa n LEU 67 CO 0.20 -1.08 0.70 0.00 -1.33 0.00 0.00 177.39 175.88 2zfa s ALA 68 N -1.34 2.90 0.00 -1.18 0.00 -1.26 -4.55 121.76 116.33 2zfa s ALA 68 Ca 0.70 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2zfa s ALA 68 Cb -0.45 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2zfa s ALA 68 CO 0.51 -0.59 0.51 1.04 0.00 0.00 0.00 175.76 177.22 2zfa n GLN 69 N -1.98 0.36 -3.96 0.00 6.02 -1.26 -5.07 117.38 111.49 2zfa n GLN 69 Ca 0.08 -0.63 -0.09 0.00 -0.01 0.00 0.00 57.00 56.35 2zfa n GLN 69 Cb 0.53 -0.81 -0.10 0.00 1.02 0.00 0.00 30.24 30.88 2zfa n GLN 69 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zfa s ASP 70 N -0.24 0.22 -0.03 1.08 -1.08 -1.26 -5.09 116.67 110.26 2zfa s ASP 70 Ca 0.00 -0.53 0.13 0.00 -0.52 0.00 0.00 52.55 51.62 2zfa s ASP 70 Cb 0.00 0.17 -0.22 0.00 -1.46 0.00 0.00 42.92 41.40 2zfa s ASP 70 CO 0.00 -0.42 0.69 -0.37 0.52 0.00 0.00 175.17 175.59 2zfa h VAL 71 N 4.09 0.84 -4.26 1.11 -1.51 -2.02 -3.49 116.25 111.02 2zfa h VAL 71 Ca -0.32 -2.67 -0.51 0.00 -1.23 0.00 0.00 66.70 61.96 2zfa h VAL 71 Cb 1.19 2.40 0.13 0.00 -2.13 0.00 0.00 31.29 32.88 2zfa h VAL 71 CO 0.47 0.48 0.34 -1.61 -1.23 0.00 0.00 177.57 176.02 2zfa s GLU 72 N -2.62 2.34 0.59 5.19 0.41 -1.26 -5.00 118.70 118.34 2zfa s GLU 72 Ca -0.04 1.34 -0.19 0.00 -0.41 0.00 0.00 54.97 55.67 2zfa s GLU 72 Cb 0.08 -1.90 -0.04 0.00 -1.78 0.00 0.00 34.13 30.50 2zfa s GLU 72 CO 0.82 -1.60 1.21 0.00 -0.49 0.00 0.00 175.26 175.19 2zfa s ALA 73 N -2.59 2.55 0.49 5.21 0.00 -1.26 -4.91 121.76 121.25 2zfa s ALA 73 Ca 0.65 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 2zfa s ALA 73 Cb -0.20 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2zfa s ALA 73 CO 0.50 -1.15 1.31 -1.25 0.00 0.00 0.00 175.76 175.17 2zfa s PRO 74 N -3.33 3.49 -0.16 0.00 0.04 -1.26 -4.92 135.00 128.86 2zfa s PRO 74 Ca 0.77 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2zfa s PRO 74 Cb -0.30 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2zfa s PRO 74 CO 0.33 -0.88 -0.09 0.34 0.04 0.00 0.00 177.00 176.74 2zfa s ASP 75 N -0.98 2.87 0.00 6.66 3.68 0.31 -5.00 116.67 124.21 2zfa s ASP 75 Ca 0.66 -0.64 0.29 0.00 2.13 0.00 0.00 52.55 55.00 2zfa s ASP 75 Cb -0.37 -1.06 1.33 0.00 -1.45 0.00 0.00 42.92 41.37 2zfa s ASP 75 CO 0.45 -0.13 1.90 0.35 0.13 0.00 0.00 175.17 177.87 2zfa n THR 76 N 4.81 0.00 -2.02 1.71 -2.24 -1.26 -3.79 114.28 111.48 2zfa n THR 76 Ca -0.14 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 2zfa n THR 76 Cb 0.48 0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.85 2zfa n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zfa s SER 77 N -2.08 5.48 0.37 3.42 1.04 -1.14 -3.53 113.70 117.26 2zfa s SER 77 Ca 0.39 2.04 -0.05 0.00 0.48 0.00 0.00 55.95 58.82 2zfa s SER 77 Cb 0.21 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.79 2zfa s SER 77 CO 0.37 -1.38 0.55 0.28 0.98 0.00 0.00 173.24 174.05 2zfa s THR 78 N -2.11 0.00 -0.00 2.02 -1.32 -0.58 -4.53 115.64 109.12 2zfa s THR 78 Ca 0.69 -1.47 0.04 0.00 -1.21 0.00 0.00 61.69 59.74 2zfa s THR 78 Cb -0.21 -2.74 -0.01 0.00 -1.51 0.00 0.00 72.50 68.03 2zfa s THR 78 CO 0.34 0.00 -0.12 -0.70 -2.21 0.00 0.00 174.62 171.93 2zfa s GLU 79 N -2.77 0.98 -0.03 7.08 2.12 -1.26 -0.29 118.70 124.53 2zfa s GLU 79 Ca 0.28 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.11 2zfa s GLU 79 Cb -0.02 -0.95 0.03 0.00 0.26 0.00 0.00 34.13 33.45 2zfa s GLU 79 CO 0.19 0.26 0.07 -1.50 -0.54 0.00 0.00 175.26 173.74 2zfa s ILE 80 N -0.38 -0.05 -1.39 -3.70 2.07 -0.54 -4.82 121.20 112.39 2zfa s ILE 80 Ca 0.04 0.17 -0.09 0.00 -1.41 0.00 0.00 60.65 59.36 2zfa s ILE 80 Cb -0.05 -0.13 0.06 0.00 0.13 0.00 0.00 42.46 42.47 2zfa s ILE 80 CO -0.00 0.07 0.60 0.18 -1.91 0.00 0.00 174.94 173.88 2zfa n LEU 81 N 4.00 -1.96 0.00 8.50 4.77 -1.26 -1.38 117.00 129.68 2zfa n LEU 81 Ca -0.25 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2zfa n LEU 81 Cb 0.52 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.23 2zfa n LEU 81 CO 0.21 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2zfa n GLY 82 N -1.34 1.40 3.68 -0.72 0.00 -1.26 -5.00 105.19 101.94 2zfa n GLY 82 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2zfa n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zfa s HIS 83 N -3.79 3.34 0.07 1.61 5.04 -0.48 -5.08 115.29 116.00 2zfa s HIS 83 Ca 0.00 0.24 -0.30 0.00 -1.54 0.00 0.00 55.06 53.46 2zfa s HIS 83 Cb 0.00 -2.22 -0.05 0.00 0.04 0.00 0.00 32.58 30.35 2zfa s HIS 83 CO 0.00 0.14 1.07 0.21 -2.34 0.00 0.00 174.74 173.83 2zfa s LYS 84 N 0.78 4.54 0.18 2.88 2.20 -1.26 -1.47 119.74 127.59 2zfa s LYS 84 Ca 0.07 1.60 0.07 0.00 -0.36 0.00 0.00 55.97 57.35 2zfa s LYS 84 Cb -0.13 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2zfa s LYS 84 CO 0.02 -0.07 -0.14 0.96 -0.36 0.00 0.00 175.35 175.76 2zfa s ILE 85 N 0.68 1.59 0.22 5.43 -4.36 0.61 -4.95 121.20 120.41 2zfa s ILE 85 Ca 0.53 -2.09 0.14 0.00 -0.26 0.00 0.00 60.65 58.98 2zfa s ILE 85 Cb -0.26 -1.92 0.05 0.00 1.25 0.00 0.00 42.46 41.59 2zfa s ILE 85 CO 0.30 -0.57 1.67 0.50 0.24 0.00 0.00 174.94 177.08 2zfa h LYS 86 N 2.79 0.00 -3.36 0.37 3.64 -1.30 -1.53 116.57 117.19 2zfa h LYS 86 Ca -0.38 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 2zfa h LYS 86 Cb 1.21 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 2zfa h LYS 86 CO 0.60 0.50 -0.02 0.00 -2.27 0.00 0.00 179.45 178.25 2zfa s ALA 87 N -3.62 -0.91 -0.19 5.00 0.00 -1.24 -2.87 121.76 117.93 2zfa s ALA 87 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 2zfa s ALA 87 Cb 0.12 0.80 -0.15 0.00 0.00 0.00 0.00 23.12 23.89 2zfa s ALA 87 CO 0.73 -0.74 3.32 -0.35 0.00 0.00 0.00 175.76 178.72 2zfa n PRO 88 N -0.30 2.18 -3.84 0.00 -0.04 -1.23 -4.71 135.00 127.07 2zfa n PRO 88 Ca -0.12 -1.50 -0.12 0.00 -0.04 0.00 0.00 63.50 61.72 2zfa n PRO 88 Cb 0.63 -2.06 -0.11 0.00 -0.04 0.00 0.00 33.50 31.91 2zfa n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zfa s PHE 89 N 0.06 -0.09 0.36 0.54 -0.12 -1.26 -1.49 117.98 115.99 2zfa s PHE 89 Ca 0.64 0.21 0.06 0.00 -0.05 0.00 0.00 56.93 57.79 2zfa s PHE 89 Cb 0.34 0.02 -0.07 0.00 -0.63 0.00 0.00 43.02 42.68 2zfa s PHE 89 CO -0.08 -0.17 0.02 0.96 -0.05 0.00 0.00 175.22 175.91 2zfa s ILE 90 N -0.50 1.61 -0.07 -4.49 -4.36 -0.04 -4.63 121.20 108.72 2zfa s ILE 90 Ca -0.06 -2.02 -0.24 0.00 -0.26 0.00 0.00 60.65 58.08 2zfa s ILE 90 Cb -0.04 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 2zfa s ILE 90 CO 0.01 -0.03 0.73 -0.32 0.24 0.00 0.00 174.94 175.57 2zfa s MET 91 N -3.79 4.43 0.51 0.37 -2.45 -0.65 -0.95 119.30 116.76 2zfa s MET 91 Ca 0.35 0.93 -0.20 0.00 -1.25 0.00 0.00 55.69 55.51 2zfa s MET 91 Cb 0.09 -3.46 -0.07 0.00 1.25 0.00 0.00 34.83 32.64 2zfa s MET 91 CO 0.16 0.02 1.10 0.00 1.05 0.00 0.00 175.02 177.35 2zfa s ALA 92 N 0.95 2.81 -0.11 4.11 0.00 0.02 -3.17 121.76 126.36 2zfa s ALA 92 Ca 0.38 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2zfa s ALA 92 Cb -0.18 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2zfa s ALA 92 CO 0.18 -0.59 1.48 -1.25 0.00 0.00 0.00 175.76 175.59 2zfa s PRO 93 N -3.14 4.19 -0.03 0.00 0.04 -1.26 -4.70 135.00 130.10 2zfa s PRO 93 Ca 0.69 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.68 2zfa s PRO 93 Cb -0.22 -3.89 0.02 0.00 0.04 0.00 0.00 34.50 30.44 2zfa s PRO 93 CO 0.26 -0.80 -0.05 0.42 0.04 0.00 0.00 177.00 176.87 2zfa s ILE 94 N 3.84 0.53 0.61 0.56 1.01 -1.26 -4.87 121.20 121.62 2zfa s ILE 94 Ca 0.65 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.99 2zfa s ILE 94 Cb -0.28 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2zfa s ILE 94 CO 0.23 0.21 1.07 0.00 0.00 0.00 0.00 174.94 176.44 2zfa s ALA 95 N 0.65 2.67 -1.15 9.38 0.00 -1.26 -4.52 121.76 127.53 2zfa s ALA 95 Ca -0.09 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 2zfa s ALA 95 Cb -0.12 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2zfa s ALA 95 CO 0.00 -0.93 0.81 0.00 0.00 0.00 0.00 175.76 175.64 2zfa n ALA 96 N -2.15 -2.42 0.30 0.00 0.00 -1.13 -4.85 120.51 110.26 2zfa n ALA 96 Ca 0.09 -0.11 0.18 0.00 0.00 0.00 0.00 53.44 53.61 2zfa n ALA 96 Cb 0.53 -4.18 0.87 0.00 0.00 0.00 0.00 19.45 16.66 2zfa n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zfa h HIS 97 N -1.64 0.00 0.00 0.00 -0.00 -1.91 -2.27 115.15 109.33 2zfa h HIS 97 Ca -0.64 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.73 2zfa h HIS 97 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 2zfa h HIS 97 CO 0.35 0.00 0.06 0.78 -0.00 0.00 0.00 177.93 179.12 2zfa h GLY 98 N 1.13 0.00 2.00 2.45 0.00 -1.88 0.21 103.07 106.97 2zfa h GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2zfa h GLY 98 CO 0.00 0.00 -0.11 1.41 0.00 0.00 0.00 176.54 177.84 2zfa h LEU 99 N 0.00 0.00 0.00 3.11 3.38 -1.77 -3.24 115.31 116.79 2zfa h LEU 99 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2zfa h LEU 99 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2zfa h LEU 99 CO 0.00 0.11 -2.39 0.00 0.09 0.00 0.00 178.44 176.24 2zfa n ALA 100 N -2.19 1.47 -3.62 1.53 0.00 0.03 -4.74 120.51 112.99 2zfa n ALA 100 Ca -0.01 -1.24 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 2zfa n ALA 100 Cb 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 2zfa n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zfa s HIS 101 N -2.50 -0.73 0.57 0.00 2.46 -0.99 -3.98 115.29 110.13 2zfa s HIS 101 Ca -0.18 1.71 0.26 0.00 0.47 0.00 0.00 55.06 57.33 2zfa s HIS 101 Cb 0.07 0.30 1.64 0.00 -0.13 0.00 0.00 32.58 34.46 2zfa s HIS 101 CO 0.76 -0.39 2.19 1.79 -2.47 0.00 0.00 174.74 176.62 2zfa h THR 102 N 3.81 0.64 -0.00 0.89 1.35 -1.35 0.22 112.91 118.47 2zfa h THR 102 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2zfa h THR 102 Cb 1.16 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2zfa h THR 102 CO 0.10 0.00 -0.06 0.35 -0.25 0.00 0.00 175.52 175.66 2zfa n THR 103 N -4.03 0.00 -0.13 6.82 -2.24 -1.26 -4.96 114.28 108.48 2zfa n THR 103 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2zfa n THR 103 Cb 0.16 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2zfa n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2zfa n LYS 104 N -1.20 0.00 0.30 -0.78 2.85 0.77 -1.69 118.16 118.40 2zfa n LYS 104 Ca 0.13 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.56 2zfa n LYS 104 Cb 0.26 0.00 0.92 0.00 -0.65 0.00 0.00 35.03 35.56 2zfa n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zfa h GLU 105 N 0.00 0.00 -0.59 -1.58 3.07 -1.88 -1.71 114.58 111.88 2zfa h GLU 105 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 2zfa h GLU 105 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2zfa h GLU 105 CO 0.00 0.04 0.05 0.00 -1.40 0.00 0.00 179.01 177.70 2zfa h ALA 106 N 1.96 0.79 -0.16 3.43 0.00 -1.58 -1.03 119.26 122.67 2zfa h ALA 106 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zfa h ALA 106 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zfa h ALA 106 CO 0.01 0.59 0.05 0.78 0.00 0.00 0.00 179.25 180.68 2zfa h GLY 107 N 0.91 0.27 0.54 0.00 0.00 -0.40 -1.26 103.07 103.13 2zfa h GLY 107 Ca 0.17 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.40 2zfa h GLY 107 CO 0.02 0.15 0.04 -0.84 0.00 0.00 0.00 176.54 175.91 2zfa h THR 108 N 0.08 0.80 -0.90 4.70 2.02 -1.47 -1.95 112.91 116.19 2zfa h THR 108 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zfa h THR 108 Cb 0.22 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2zfa h THR 108 CO -0.00 0.03 0.56 0.00 0.37 0.00 0.00 175.52 176.48 2zfa h ALA 109 N 1.27 1.15 -0.39 6.16 0.00 -1.08 -0.77 119.26 125.61 2zfa h ALA 109 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zfa h ALA 109 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zfa h ALA 109 CO -0.24 0.59 0.24 -0.09 0.00 0.00 0.00 179.25 179.75 2zfa h ARG 110 N 1.24 0.53 -0.10 0.00 2.43 -0.82 0.46 114.38 118.11 2zfa h ARG 110 Ca 0.33 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2zfa h ARG 110 Cb -0.08 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2zfa h ARG 110 CO -0.06 0.39 0.06 0.00 -1.51 0.00 0.00 179.97 178.84 2zfa h ALA 111 N 1.11 0.12 -0.48 2.80 0.00 -0.79 -0.52 119.26 121.50 2zfa h ALA 111 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zfa h ALA 111 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zfa h ALA 111 CO -0.03 -0.37 0.15 0.28 0.00 0.00 0.00 179.25 179.28 2zfa h VAL 112 N 0.11 1.23 -0.13 0.00 2.07 -0.99 -0.06 116.25 118.48 2zfa h VAL 112 Ca 0.04 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2zfa h VAL 112 Cb 0.01 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2zfa h VAL 112 CO -0.01 0.28 0.01 -1.28 0.02 0.00 0.00 177.57 176.59 2zfa h SER 113 N 0.64 0.22 -0.65 0.57 0.87 -0.85 -0.43 113.55 113.93 2zfa h SER 113 Ca 0.15 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2zfa h SER 113 Cb 0.27 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2zfa h SER 113 CO -0.00 0.46 0.28 -0.33 -0.53 0.00 0.00 176.83 176.70 2zfa h GLU 114 N -0.02 0.98 -0.54 2.24 4.39 -0.99 -2.68 114.58 117.96 2zfa h GLU 114 Ca 0.04 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 2zfa h GLU 114 Cb 0.34 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2zfa h GLU 114 CO 0.01 0.79 -0.07 0.35 -1.16 0.00 0.00 179.01 178.93 2zfa h PHE 115 N 0.97 1.10 0.00 4.33 3.57 -0.88 -3.48 116.94 122.55 2zfa h PHE 115 Ca 0.23 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zfa h PHE 115 Cb 0.17 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zfa h PHE 115 CO 0.01 1.01 0.00 0.41 -2.23 0.00 0.00 178.31 177.51 2zfa n GLY 116 N -0.36 0.90 0.00 2.40 0.00 -0.24 -4.73 105.19 103.16 2zfa n GLY 116 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zfa n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zfa n THR 117 N 0.00 0.00 -3.89 2.61 5.66 -0.75 -0.88 114.28 117.03 2zfa n THR 117 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2zfa n THR 117 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2zfa n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zfa s ILE 118 N -0.92 5.21 -0.19 1.09 1.01 -1.26 -4.50 121.20 121.64 2zfa s ILE 118 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2zfa s ILE 118 Cb 0.00 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 2zfa s ILE 118 CO 0.00 0.51 0.18 -0.32 0.00 0.00 0.00 174.94 175.31 2zfa s MET 119 N -0.15 4.19 -0.21 2.79 -2.45 -0.87 -1.64 119.30 120.96 2zfa s MET 119 Ca 0.09 -0.12 -0.09 0.00 -1.25 0.00 0.00 55.69 54.32 2zfa s MET 119 Cb -0.12 -3.42 -0.05 0.00 1.25 0.00 0.00 34.83 32.50 2zfa s MET 119 CO 0.01 0.30 0.11 -1.12 1.05 0.00 0.00 175.02 175.36 2zfa s SER 120 N 0.35 5.89 -0.29 1.11 0.01 -1.19 -0.28 113.70 119.30 2zfa s SER 120 Ca 0.11 0.10 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2zfa s SER 120 Cb -0.12 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2zfa s SER 120 CO -0.00 0.12 0.12 -0.63 0.41 0.00 0.00 173.24 173.26 2zfa s ILE 121 N 0.71 4.52 0.23 1.44 1.01 0.80 -4.29 121.20 125.62 2zfa s ILE 121 Ca 0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2zfa s ILE 121 Cb -0.13 -3.23 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 2zfa s ILE 121 CO 0.02 0.17 1.44 -0.55 0.00 0.00 0.00 174.94 176.01 2zfa s SER 122 N 1.62 6.67 0.57 3.58 0.15 -1.26 -0.28 113.70 124.74 2zfa s SER 122 Ca 0.05 2.63 0.29 0.00 0.70 0.00 0.00 55.95 59.62 2zfa s SER 122 Cb -0.16 -2.62 1.47 0.00 -1.71 0.00 0.00 66.02 63.00 2zfa s SER 122 CO 0.06 -0.70 1.91 0.00 1.20 0.00 0.00 173.24 175.70 2zfa h ALA 123 N 5.28 2.38 -0.67 5.45 0.00 -1.53 -1.84 119.26 128.33 2zfa h ALA 123 Ca -0.45 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 2zfa h ALA 123 Cb 1.22 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 2zfa h ALA 123 CO 0.79 -0.80 0.32 0.66 0.00 0.00 0.00 179.25 180.22 2zfa n TYR 124 N -3.93 2.15 -1.67 0.00 0.53 -1.26 -4.07 117.16 108.91 2zfa n TYR 124 Ca 0.11 -1.19 -0.42 0.00 -1.02 0.00 0.00 57.90 55.38 2zfa n TYR 124 Cb 0.73 -0.66 0.01 0.00 -1.03 0.00 0.00 39.34 38.38 2zfa n TYR 124 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2zfa n SER 125 N -0.30 2.18 0.05 7.72 7.64 -0.69 -2.82 113.62 127.40 2zfa n SER 125 Ca 0.38 1.12 0.13 0.00 1.01 0.00 0.00 58.87 61.51 2zfa n SER 125 Cb 1.27 -1.44 0.34 0.00 -1.01 0.00 0.00 64.21 63.37 2zfa n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 126 N 0.93 -1.48 3.94 0.23 0.00 -1.26 -3.85 105.19 103.70 2zfa n GLY 126 Ca 0.07 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2zfa n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa s ALA 127 N -3.08 3.91 -0.50 4.61 0.00 -1.26 -4.59 121.76 120.85 2zfa s ALA 127 Ca 0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2zfa s ALA 127 Cb 0.15 -1.88 0.18 0.00 0.00 0.00 0.00 23.12 21.58 2zfa s ALA 127 CO 0.65 0.51 2.39 0.25 0.00 0.00 0.00 175.76 179.56 2zfa n THR 128 N -0.55 3.25 0.00 0.00 -2.24 -1.26 -4.52 114.28 108.96 2zfa n THR 128 Ca -0.06 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 58.91 2zfa n THR 128 Cb 0.54 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 2zfa n THR 128 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zfa n PHE 129 N 0.34 0.00 -0.30 4.78 -0.00 -1.26 -3.71 117.46 117.31 2zfa n PHE 129 Ca 0.46 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.97 2zfa n PHE 129 Cb 0.53 0.00 0.21 0.00 -0.00 0.00 0.00 39.48 40.21 2zfa n PHE 129 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2zfa h GLU 130 N 0.00 0.70 -0.34 -4.13 4.57 -1.98 0.96 114.58 114.36 2zfa h GLU 130 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2zfa h GLU 130 Cb 0.00 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2zfa h GLU 130 CO 0.00 0.46 0.18 0.93 -1.18 0.00 0.00 179.01 179.41 2zfa h GLU 131 N 0.72 0.48 -0.60 1.92 5.08 -1.93 -2.90 114.58 117.36 2zfa h GLU 131 Ca 0.44 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2zfa h GLU 131 Cb 0.53 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2zfa h GLU 131 CO -0.31 0.41 0.30 0.82 -1.00 0.00 0.00 179.01 179.23 2zfa h ILE 132 N 0.43 1.20 -0.59 3.13 2.04 -1.56 -2.93 117.51 119.23 2zfa h ILE 132 Ca 0.12 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.53 2zfa h ILE 132 Cb 0.07 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2zfa h ILE 132 CO -0.02 0.23 0.40 -1.28 0.00 0.00 0.00 178.15 177.48 2zfa h SER 133 N 0.81 0.33 0.17 1.72 0.87 0.11 -0.52 113.55 117.04 2zfa h SER 133 Ca 0.21 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.59 2zfa h SER 133 Cb 0.09 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2zfa h SER 133 CO -0.03 0.20 -0.71 1.05 -0.53 0.00 0.00 176.83 176.81 2zfa h GLU 134 N 0.37 0.48 -0.32 2.24 4.11 -1.32 -0.64 114.58 119.49 2zfa h GLU 134 Ca 0.28 -0.38 -0.05 0.00 0.07 0.00 0.00 59.36 59.28 2zfa h GLU 134 Cb 0.59 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2zfa h GLU 134 CO -0.07 1.00 0.00 0.78 0.07 0.00 0.00 179.01 180.79 2zfa h GLY 135 N 1.15 0.62 1.50 1.06 0.00 -1.28 -3.31 103.07 102.81 2zfa h GLY 135 Ca -0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2zfa h GLY 135 CO 0.13 0.42 -0.12 1.41 0.00 0.00 0.00 176.54 178.38 2zfa h LEU 136 N 0.38 0.59 -1.83 3.11 3.38 -0.94 -3.18 115.31 116.83 2zfa h LEU 136 Ca 0.09 -0.16 -0.57 0.00 0.09 0.00 0.00 57.88 57.33 2zfa h LEU 136 Cb 0.44 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 40.87 2zfa h LEU 136 CO 0.02 0.74 -0.92 -3.20 0.09 0.00 0.00 178.44 175.17 2zfa n ASN 137 N -4.19 -0.25 0.00 -0.43 2.85 -0.27 -0.38 115.26 112.59 2zfa n ASN 137 Ca 0.01 -1.15 0.00 0.00 -0.11 0.00 0.00 54.58 53.33 2zfa n ASN 137 Cb 0.34 -2.26 0.00 0.00 1.24 0.00 0.00 39.78 39.10 2zfa n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zfa n GLY 138 N -2.09 0.59 3.75 8.20 0.00 -1.26 -5.06 105.19 109.32 2zfa n GLY 138 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2zfa n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zfa s GLY 139 N -2.03 2.37 0.47 -0.02 0.00 0.48 -4.96 107.32 103.63 2zfa s GLY 139 Ca 0.00 0.79 -0.23 0.00 0.00 0.00 0.00 44.72 45.28 2zfa s GLY 139 CO 0.00 1.17 1.28 2.56 0.00 0.00 0.00 173.10 178.11 2zfa s PRO 140 N -3.82 3.60 -0.03 2.90 0.04 -1.26 -4.96 135.00 131.47 2zfa s PRO 140 Ca 0.72 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 2zfa s PRO 140 Cb -0.26 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2zfa s PRO 140 CO 0.40 -0.76 0.09 -0.98 0.04 0.00 0.00 177.00 175.79 2zfa s ARG 141 N -2.63 0.16 0.08 4.56 3.03 -1.26 -2.04 118.95 120.85 2zfa s ARG 141 Ca 0.64 0.02 0.07 0.00 2.03 0.00 0.00 55.73 58.49 2zfa s ARG 141 Cb -0.36 0.07 -0.04 0.00 -1.03 0.00 0.00 34.95 33.59 2zfa s ARG 141 CO 0.44 -0.03 -0.11 -1.58 -1.13 0.00 0.00 175.30 172.90 2zfa s TRP 142 N -0.20 2.74 -0.21 5.89 0.51 0.61 -1.80 118.94 126.48 2zfa s TRP 142 Ca -0.03 -0.15 -0.04 0.00 -2.12 0.00 0.00 56.10 53.76 2zfa s TRP 142 Cb -0.02 -1.46 -0.02 0.00 -0.81 0.00 0.00 33.47 31.16 2zfa s TRP 142 CO 0.00 0.40 -0.03 0.12 -0.51 0.00 0.00 176.95 176.93 2zfa s PHE 143 N -1.15 2.98 -0.16 -1.98 5.36 -0.63 -0.14 117.98 122.26 2zfa s PHE 143 Ca 0.20 -0.71 -0.17 0.00 -0.96 0.00 0.00 56.93 55.29 2zfa s PHE 143 Cb -0.11 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2zfa s PHE 143 CO 0.12 -0.39 0.45 -1.14 -1.46 0.00 0.00 175.22 172.80 2zfa s GLN 144 N 1.21 4.25 0.19 10.12 -0.44 0.61 -0.22 119.66 135.39 2zfa s GLN 144 Ca 0.03 0.35 0.08 0.00 -2.50 0.00 0.00 55.36 53.32 2zfa s GLN 144 Cb -0.14 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.69 2zfa s GLN 144 CO -0.00 0.04 -0.17 0.96 0.50 0.00 0.00 175.29 176.62 2zfa s ILE 145 N 1.05 1.81 0.19 -2.34 -4.36 0.31 -1.15 121.20 116.70 2zfa s ILE 145 Ca 0.23 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.60 2zfa s ILE 145 Cb -0.15 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 2zfa s ILE 145 CO 0.09 -0.45 0.18 -0.31 0.24 0.00 0.00 174.94 174.70 2zfa s TYR 146 N -2.48 3.21 -0.39 1.37 2.02 -1.26 -1.59 117.35 118.22 2zfa s TYR 146 Ca 0.19 -0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 2zfa s TYR 146 Cb -0.03 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.03 2zfa s TYR 146 CO 0.07 0.51 1.10 1.41 -1.57 0.00 0.00 175.55 177.08 2zfa s MET 147 N -3.33 3.90 0.44 -0.62 -2.45 -1.26 -4.97 119.30 111.01 2zfa s MET 147 Ca 0.32 0.82 -0.22 0.00 -1.25 0.00 0.00 55.69 55.36 2zfa s MET 147 Cb -0.10 -3.82 -0.09 0.00 1.25 0.00 0.00 34.83 32.08 2zfa s MET 147 CO 0.25 -1.13 1.05 0.00 1.05 0.00 0.00 175.02 176.24 2zfa s ALA 148 N 4.02 2.98 0.29 4.11 0.00 -1.26 -0.32 121.76 131.57 2zfa s ALA 148 Ca 0.46 0.67 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2zfa s ALA 148 Cb -0.10 -3.27 0.43 0.00 0.00 0.00 0.00 23.12 20.18 2zfa s ALA 148 CO 0.23 -0.29 1.75 0.87 0.00 0.00 0.00 175.76 178.32 2zfa h LYS 149 N 2.03 0.54 -5.47 0.00 1.57 -1.48 -3.41 116.57 110.35 2zfa h LYS 149 Ca -0.49 -0.18 -0.63 0.00 -1.87 0.00 0.00 60.65 57.48 2zfa h LYS 149 Cb 1.22 -0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.35 2zfa h LYS 149 CO 0.61 0.69 0.13 0.34 -0.57 0.00 0.00 179.45 180.65 2zfa s ASP 150 N -6.78 6.43 0.40 0.86 3.68 -1.26 -4.96 116.67 115.04 2zfa s ASP 150 Ca -0.07 0.16 0.09 0.00 2.13 0.00 0.00 52.55 54.85 2zfa s ASP 150 Cb 0.14 -2.32 0.87 0.00 -1.45 0.00 0.00 42.92 40.16 2zfa s ASP 150 CO 0.79 -0.58 2.01 -0.78 0.13 0.00 0.00 175.17 176.75 2zfa h ASP 151 N 8.43 0.49 -0.99 -0.34 1.82 -2.00 -0.64 116.42 123.20 2zfa h ASP 151 Ca -0.26 -0.00 0.10 0.00 -0.39 0.00 0.00 57.03 56.47 2zfa h ASP 151 Cb 1.11 -0.11 -0.08 0.00 0.68 0.00 0.00 39.33 40.93 2zfa h ASP 151 CO 0.83 0.33 0.63 -0.61 -1.61 0.00 0.00 179.24 178.82 2zfa h GLN 152 N 0.57 1.02 -0.08 0.28 5.75 -1.96 -1.04 115.11 119.65 2zfa h GLN 152 Ca 0.22 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2zfa h GLN 152 Cb 0.18 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2zfa h GLN 152 CO -0.06 0.67 -0.34 1.96 -2.65 0.00 0.00 178.83 178.41 2zfa h GLN 153 N 1.05 0.15 -0.32 1.69 1.08 -1.51 0.12 115.11 117.37 2zfa h GLN 153 Ca 0.47 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.51 2zfa h GLN 153 Cb 0.38 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2zfa h GLN 153 CO -0.22 0.47 -0.21 -0.91 -0.95 0.00 0.00 178.83 177.01 2zfa h ASN 154 N 0.13 0.73 -0.43 1.46 2.35 -1.30 -1.97 115.58 116.55 2zfa h ASN 154 Ca 0.02 -0.43 0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2zfa h ASN 154 Cb 0.67 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2zfa h ASN 154 CO 0.05 1.01 0.16 -0.09 -1.65 0.00 0.00 177.43 176.91 2zfa h ARG 155 N 0.46 0.33 -0.21 0.81 2.43 -0.72 -1.25 114.38 116.24 2zfa h ARG 155 Ca 0.06 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2zfa h ARG 155 Cb 0.76 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2zfa h ARG 155 CO 0.06 0.22 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.20 2zfa h ASP 156 N 0.34 -0.31 0.20 -3.80 3.32 -0.64 -1.30 116.42 114.23 2zfa h ASP 156 Ca 0.20 0.08 -0.16 0.00 0.02 0.00 0.00 57.03 57.16 2zfa h ASP 156 Cb 0.18 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2zfa h ASP 156 CO -0.19 -0.12 -0.63 -0.29 -1.72 0.00 0.00 179.24 176.29 2zfa h ILE 157 N -0.06 1.36 -0.64 0.35 6.09 -1.17 -1.01 117.51 122.42 2zfa h ILE 157 Ca 0.11 -1.96 -0.07 0.00 -1.37 0.00 0.00 64.86 61.57 2zfa h ILE 157 Cb 0.23 1.95 -0.03 0.00 0.47 0.00 0.00 36.82 39.44 2zfa h ILE 157 CO -0.25 0.59 0.13 -0.07 -3.07 0.00 0.00 178.15 175.48 2zfa h LEU 158 N 0.30 1.00 -0.15 2.19 3.38 -1.03 -0.00 115.31 121.01 2zfa h LEU 158 Ca -0.01 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2zfa h LEU 158 Cb 1.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2zfa h LEU 158 CO 0.11 0.99 0.02 0.44 0.09 0.00 0.00 178.44 180.09 2zfa h ASP 159 N 0.97 -0.00 -0.52 -0.43 3.32 -1.01 -1.99 116.42 116.76 2zfa h ASP 159 Ca 0.20 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.36 2zfa h ASP 159 Cb 0.40 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2zfa h ASP 159 CO 0.01 0.02 0.12 -0.08 -1.72 0.00 0.00 179.24 177.59 2zfa h GLU 160 N 0.08 0.25 -0.14 3.56 4.57 -0.85 -0.42 114.58 121.64 2zfa h GLU 160 Ca 0.06 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2zfa h GLU 160 Cb 0.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zfa h GLU 160 CO -0.09 0.17 0.08 0.00 -1.18 0.00 0.00 179.01 177.99 2zfa h ALA 161 N 1.40 0.18 -0.85 2.92 0.00 -0.87 0.40 119.26 122.45 2zfa h ALA 161 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zfa h ALA 161 Cb 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zfa h ALA 161 CO -0.33 -0.29 0.53 0.87 0.00 0.00 0.00 179.25 180.03 2zfa h LYS 162 N 0.14 1.13 -0.55 0.00 1.57 -1.10 -2.08 116.57 115.68 2zfa h LYS 162 Ca 0.05 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2zfa h LYS 162 Cb 0.06 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2zfa h LYS 162 CO -0.01 0.78 0.15 0.77 -0.57 0.00 0.00 179.45 180.57 2zfa h SER 163 N 1.15 0.77 0.00 0.86 0.02 -0.74 -2.27 113.55 113.34 2zfa h SER 163 Ca 0.31 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zfa h SER 163 Cb -0.08 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.26 2zfa h SER 163 CO -0.06 0.74 0.00 0.47 -1.14 0.00 0.00 176.83 176.84 2zfa n ASP 164 N -4.29 0.00 -0.90 3.07 8.00 0.10 -4.89 116.55 117.65 2zfa n ASP 164 Ca 0.04 -1.67 -0.09 0.00 0.71 0.00 0.00 54.79 53.78 2zfa n ASP 164 Cb 0.21 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 2zfa n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zfa n GLY 165 N 0.60 0.50 3.76 0.44 0.00 -0.85 -4.99 105.19 104.65 2zfa n GLY 165 Ca 0.06 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2zfa n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa s ALA 166 N -2.41 3.10 -1.37 4.61 0.00 -0.83 -4.65 121.76 120.22 2zfa s ALA 166 Ca 0.00 1.20 0.12 0.00 0.00 0.00 0.00 51.96 53.28 2zfa s ALA 166 Cb 0.00 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.79 2zfa s ALA 166 CO 0.00 -0.92 0.99 0.25 0.00 0.00 0.00 175.76 176.08 2zfa n THR 167 N -0.28 0.27 -3.48 0.00 -2.24 -0.74 -4.78 114.28 103.03 2zfa n THR 167 Ca 0.06 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2zfa n THR 167 Cb 0.45 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2zfa n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zfa s ALA 168 N -1.00 -1.74 -0.11 6.98 0.00 -1.26 -4.40 121.76 120.23 2zfa s ALA 168 Ca 0.17 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2zfa s ALA 168 Cb 0.11 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2zfa s ALA 168 CO 0.16 -0.60 -0.03 0.42 0.00 0.00 0.00 175.76 175.71 2zfa s ILE 169 N -2.69 4.05 -0.45 0.00 -1.09 -0.02 -1.61 121.20 119.39 2zfa s ILE 169 Ca -0.01 -0.33 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 2zfa s ILE 169 Cb -0.01 -2.72 0.09 0.00 -1.58 0.00 0.00 42.46 38.24 2zfa s ILE 169 CO -0.05 0.56 0.32 -0.63 -1.23 0.00 0.00 174.94 173.90 2zfa s ILE 170 N -0.34 4.47 -0.57 2.92 1.01 0.70 -0.34 121.20 129.04 2zfa s ILE 170 Ca 0.06 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.05 2zfa s ILE 170 Cb -0.12 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2zfa s ILE 170 CO 0.02 -0.60 0.93 -0.22 0.00 0.00 0.00 174.94 175.08 2zfa s LEU 171 N 1.46 4.19 -0.01 2.97 2.96 0.96 -0.53 118.68 130.68 2zfa s LEU 171 Ca 0.04 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 2zfa s LEU 171 Cb -0.24 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2zfa s LEU 171 CO 0.02 -1.25 1.03 -0.89 -1.32 0.00 0.00 176.35 173.95 2zfa s THR 172 N 3.91 4.68 -0.73 3.68 2.01 -0.62 -1.00 115.64 127.57 2zfa s THR 172 Ca 0.28 1.93 0.26 0.00 0.31 0.00 0.00 61.69 64.47 2zfa s THR 172 Cb -0.14 -4.24 0.26 0.00 0.01 0.00 0.00 72.50 68.39 2zfa s THR 172 CO 0.17 0.11 1.72 0.00 -0.69 0.00 0.00 174.62 175.94 2zfa n ALA 173 N 4.21 2.36 -2.61 7.40 0.00 -0.35 -4.50 120.51 127.03 2zfa n ALA 173 Ca 0.07 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 2zfa n ALA 173 Cb 0.49 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.35 2zfa n ALA 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zfa s ASP 174 N -4.47 2.33 0.10 0.00 1.01 -1.26 -2.21 116.67 112.16 2zfa s ASP 174 Ca 0.10 -0.37 -0.30 0.00 0.71 0.00 0.00 52.55 52.69 2zfa s ASP 174 Cb 0.13 -0.41 -0.06 0.00 1.01 0.00 0.00 42.92 43.59 2zfa s ASP 174 CO 0.61 0.22 0.96 -0.55 0.21 0.00 0.00 175.17 176.62 2zfa s SER 175 N -0.28 7.49 -1.25 0.27 0.15 -0.69 -4.96 113.70 114.43 2zfa s SER 175 Ca 0.03 1.78 -0.10 0.00 0.70 0.00 0.00 55.95 58.36 2zfa s SER 175 Cb -0.09 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.81 2zfa s SER 175 CO 0.00 -0.08 1.73 0.41 1.20 0.00 0.00 173.24 176.50 2zfa n THR 176 N 2.88 4.37 0.56 6.45 -1.04 -1.26 -4.45 114.28 121.80 2zfa n THR 176 Ca 0.03 -4.57 0.12 0.00 -2.04 0.00 0.00 64.05 57.58 2zfa n THR 176 Cb 0.49 -2.38 0.45 0.00 -1.82 0.00 0.00 70.33 67.08 2zfa n THR 176 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2zfa n VAL 177 N 3.56 0.67 0.00 12.58 0.31 -1.26 -4.91 118.33 129.29 2zfa n VAL 177 Ca 0.38 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 2zfa n VAL 177 Cb 0.38 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 2zfa n VAL 177 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2zfa n SER 178 N -2.06 0.00 0.00 4.52 7.64 -1.26 -5.00 113.62 117.46 2zfa n SER 178 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2zfa n SER 178 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2zfa n SER 178 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 179 N 0.00 0.50 3.65 0.23 0.00 -1.24 -4.54 105.19 103.78 2zfa n GLY 179 Ca 0.00 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2zfa n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zfa s ASN 180 N -0.96 6.67 0.10 1.61 0.01 -1.26 -4.90 114.94 116.21 2zfa s ASN 180 Ca 0.00 0.82 0.04 0.00 -0.71 0.00 0.00 52.86 53.01 2zfa s ASN 180 Cb 0.00 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 2zfa s ASN 180 CO 0.00 -0.32 0.05 -0.13 -1.51 0.00 0.00 177.10 175.20 2zfa s ARG 181 N 2.13 2.75 0.28 -0.60 0.52 -1.26 -0.64 118.95 122.13 2zfa s ARG 181 Ca 0.29 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 2zfa s ARG 181 Cb -0.16 -2.64 0.41 0.00 0.52 0.00 0.00 34.95 33.08 2zfa s ARG 181 CO 0.10 0.54 1.66 -0.44 0.02 0.00 0.00 175.30 177.18 2zfa h ASP 182 N 3.23 0.20 -0.47 0.23 3.32 -1.64 -3.24 116.42 118.06 2zfa h ASP 182 Ca -0.47 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2zfa h ASP 182 Cb 1.17 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2zfa h ASP 182 CO 0.63 0.66 0.30 0.03 -1.72 0.00 0.00 179.24 179.15 2zfa h ARG 183 N 0.15 0.62 0.00 3.56 3.08 -1.94 -3.51 114.38 116.34 2zfa h ARG 183 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zfa h ARG 183 Cb 0.92 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2zfa h ARG 183 CO 0.07 0.42 0.00 -3.47 -1.07 0.00 0.00 179.97 175.93 2zfa n ASP 184 N -4.75 0.00 -1.40 7.04 2.03 -1.22 -5.27 116.55 112.98 2zfa n ASP 184 Ca 0.02 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.50 2zfa n ASP 184 Cb 0.03 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.34 2zfa n ASP 184 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2zfa n PHE 193 N 0.00 -3.75 -1.95 -0.67 0.99 -1.26 -4.78 117.46 106.05 2zfa n PHE 193 Ca 0.00 2.05 0.00 0.00 -0.00 0.00 0.00 57.45 59.50 2zfa n PHE 193 Cb 0.00 -3.41 0.00 0.00 -1.00 0.00 0.00 39.48 35.07 2zfa n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zfa n GLY 194 N -4.28 0.47 2.46 1.37 0.00 -1.26 -5.08 105.19 98.87 2zfa n GLY 194 Ca -0.08 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 2zfa n GLY 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zfa n MET 195 N -0.91 0.48 -0.32 1.61 0.00 -1.26 -4.52 117.12 112.20 2zfa n MET 195 Ca 0.00 -3.39 0.12 0.00 0.00 0.00 0.00 57.70 54.44 2zfa n MET 195 Cb 0.00 -1.75 0.34 0.00 0.00 0.00 0.00 33.22 31.81 2zfa n MET 195 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2zfa h PRO 196 N 5.51 0.73 -0.38 0.03 0.11 -1.81 -0.93 132.00 135.26 2zfa h PRO 196 Ca 0.24 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 2zfa h PRO 196 Cb 0.88 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2zfa h PRO 196 CO 0.43 0.48 0.04 0.82 -0.21 0.00 0.00 178.00 179.56 2zfa h ILE 197 N 0.75 1.25 0.16 4.15 2.04 -1.79 -1.53 117.51 122.54 2zfa h ILE 197 Ca 0.51 -0.90 -0.30 0.00 1.00 0.00 0.00 64.86 65.17 2zfa h ILE 197 Cb 0.80 1.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2zfa h ILE 197 CO -0.28 0.30 -1.38 1.62 0.00 0.00 0.00 178.15 178.42 2zfa h VAL 198 N 0.47 1.36 -0.08 1.67 3.04 -1.63 -3.32 116.25 117.77 2zfa h VAL 198 Ca 0.11 -2.90 -0.01 0.00 -1.01 0.00 0.00 66.70 62.89 2zfa h VAL 198 Cb 0.40 2.93 -0.00 0.00 -2.01 0.00 0.00 31.29 32.61 2zfa h VAL 198 CO 0.01 0.86 0.02 1.56 -1.01 0.00 0.00 177.57 179.01 2zfa h GLN 199 N 0.09 0.11 -0.82 4.17 4.20 -1.12 0.67 115.11 122.41 2zfa h GLN 199 Ca -0.19 -0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.73 2zfa h GLN 199 Cb 2.04 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.75 2zfa h GLN 199 CO 0.22 0.10 0.57 -0.09 -0.67 0.00 0.00 178.83 178.96 2zfa h ARG 200 N 0.11 0.13 0.00 1.46 2.43 -1.37 -1.26 114.38 115.87 2zfa h ARG 200 Ca 0.03 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2zfa h ARG 200 Cb 0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2zfa h ARG 200 CO -0.00 0.09 -1.70 0.66 -1.51 0.00 0.00 179.97 177.51 2zfa n TYR 201 N -4.37 0.00 0.56 2.20 4.02 -0.25 -4.53 117.16 114.79 2zfa n TYR 201 Ca 0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.18 2zfa n TYR 201 Cb 0.80 -0.47 0.29 0.00 -0.02 0.00 0.00 39.34 39.94 2zfa n TYR 201 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2zfa h LEU 202 N 0.00 0.00 -9.41 7.72 3.38 -0.87 -3.46 115.31 112.67 2zfa h LEU 202 Ca -0.22 -0.07 -0.63 0.00 0.09 0.00 0.00 57.88 57.05 2zfa h LEU 202 Cb 1.37 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.18 2zfa h LEU 202 CO 0.01 0.04 0.57 -1.14 0.09 0.00 0.00 178.44 178.01 2zfa n ARG 203 N -2.30 1.63 -0.44 1.13 3.00 -0.48 -0.70 116.66 118.51 2zfa n ARG 203 Ca 0.04 0.59 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2zfa n ARG 203 Cb 0.45 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.65 2zfa n ARG 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zfa n GLY 204 N 2.72 1.97 0.08 5.14 0.00 -1.26 -4.80 105.19 109.05 2zfa n GLY 204 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2zfa n GLY 204 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zfa n THR 205 N -2.00 1.54 -0.51 2.61 -1.04 0.13 -4.98 114.28 110.02 2zfa n THR 205 Ca 0.00 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 2zfa n THR 205 Cb 0.00 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2zfa n THR 205 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zfa n ALA 206 N -2.54 0.00 -1.90 2.41 0.00 -1.22 -5.16 120.51 112.10 2zfa n ALA 206 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 2zfa n ALA 206 Cb 1.02 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 20.23 2zfa n ALA 206 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zfa s GLU 207 N -0.18 3.69 0.00 0.00 2.02 -1.26 -5.14 118.70 117.82 2zfa s GLU 207 Ca 0.00 0.76 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2zfa s GLU 207 Cb 0.00 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2zfa s GLU 207 CO 0.00 -0.46 0.00 0.66 0.02 0.00 0.00 175.26 175.48 2zfa n TYR 215 N -2.38 0.00 0.54 1.61 4.01 -1.26 -4.93 117.16 114.75 2zfa n TYR 215 Ca 0.06 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.86 2zfa n TYR 215 Cb 0.54 -0.34 0.31 0.00 -0.31 0.00 0.00 39.34 39.54 2zfa n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zfa n GLY 216 N -0.68 -0.85 0.22 2.72 0.00 -1.26 -2.87 105.19 102.47 2zfa n GLY 216 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.11 2zfa n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa h ALA 217 N 2.54 1.00 -2.68 4.61 0.00 -1.97 -3.45 119.26 119.31 2zfa h ALA 217 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2zfa h ALA 217 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2zfa h ALA 217 CO 0.00 0.00 -0.54 -1.54 0.00 0.00 0.00 179.25 177.17 2zfa s SER 218 N -5.29 5.69 0.47 0.00 1.04 -1.14 -1.26 113.70 113.21 2zfa s SER 218 Ca 0.04 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.16 2zfa s SER 218 Cb 0.09 -1.54 -0.07 0.00 0.10 0.00 0.00 66.02 64.59 2zfa s SER 218 CO 0.53 0.07 1.35 -0.54 0.98 0.00 0.00 173.24 175.63 2zfa s LYS 219 N -3.12 3.60 0.43 4.02 1.02 0.57 -4.76 119.74 121.50 2zfa s LYS 219 Ca 0.32 2.24 0.22 0.00 0.02 0.00 0.00 55.97 58.77 2zfa s LYS 219 Cb -0.10 -2.54 0.89 0.00 -0.52 0.00 0.00 37.83 35.56 2zfa s LYS 219 CO 0.24 -0.83 1.82 1.96 -0.92 0.00 0.00 175.35 177.63 2zfa h GLN 220 N 2.13 0.00 -2.36 1.68 1.08 -1.94 -3.38 115.11 112.33 2zfa h GLN 220 Ca -0.50 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.62 2zfa h GLN 220 Cb 1.27 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.48 2zfa h GLN 220 CO 0.60 0.27 -0.04 0.21 -0.95 0.00 0.00 178.83 178.91 2zfa s LYS 221 N -3.71 0.67 0.47 1.46 2.47 -1.26 -1.71 119.74 118.13 2zfa s LYS 221 Ca -0.00 0.79 -0.02 0.00 -1.56 0.00 0.00 55.97 55.18 2zfa s LYS 221 Cb 0.11 0.33 -0.01 0.00 -1.46 0.00 0.00 37.83 36.79 2zfa s LYS 221 CO 0.65 -0.08 0.73 0.96 0.16 0.00 0.00 175.35 177.77 2zfa s ILE 222 N 0.30 4.32 0.36 5.43 -4.36 -0.94 -5.04 121.20 121.28 2zfa s ILE 222 Ca -0.00 -0.20 0.09 0.00 -0.26 0.00 0.00 60.65 60.28 2zfa s ILE 222 Cb -0.04 -3.63 -0.07 0.00 1.25 0.00 0.00 42.46 39.97 2zfa s ILE 222 CO 0.01 -0.53 -0.07 -0.94 0.24 0.00 0.00 174.94 173.65 2zfa s SER 223 N -4.18 3.72 0.34 4.36 1.04 -1.26 -5.01 113.70 112.71 2zfa s SER 223 Ca 0.48 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.76 2zfa s SER 223 Cb -0.10 -0.35 0.81 0.00 0.10 0.00 0.00 66.02 66.47 2zfa s SER 223 CO 0.41 -0.26 1.84 -0.65 0.98 0.00 0.00 173.24 175.56 2zfa h PRO 224 N 1.98 0.69 -0.84 4.02 0.11 -1.99 -1.42 132.00 134.54 2zfa h PRO 224 Ca -0.42 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2zfa h PRO 224 Cb 1.25 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2zfa h PRO 224 CO 0.72 0.45 0.54 -0.09 -0.21 0.00 0.00 178.00 179.42 2zfa h ARG 225 N 0.71 1.02 -0.44 1.05 2.43 -1.96 -0.63 114.38 116.55 2zfa h ARG 225 Ca 0.49 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2zfa h ARG 225 Cb 0.81 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2zfa h ARG 225 CO -0.25 0.67 0.27 -0.44 -1.51 0.00 0.00 179.97 178.71 2zfa h ASP 226 N 1.05 0.53 -0.65 -3.80 3.32 -1.68 -1.59 116.42 113.61 2zfa h ASP 226 Ca 0.34 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2zfa h ASP 226 Cb 0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2zfa h ASP 226 CO -0.12 0.43 0.42 0.40 -1.72 0.00 0.00 179.24 178.65 2zfa h ILE 227 N 0.59 1.13 -0.81 0.35 2.04 -0.86 -1.38 117.51 118.57 2zfa h ILE 227 Ca 0.16 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2zfa h ILE 227 Cb -0.00 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 2zfa h ILE 227 CO -0.03 0.15 0.37 -0.08 0.00 0.00 0.00 178.15 178.57 2zfa h GLU 228 N 0.84 1.17 0.12 2.37 4.81 -0.90 0.25 114.58 123.22 2zfa h GLU 228 Ca 0.25 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2zfa h GLU 228 Cb -0.05 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.12 2zfa h GLU 228 CO -0.07 0.91 -0.06 0.93 -0.73 0.00 0.00 179.01 179.99 2zfa h GLU 229 N 1.15 -0.15 -0.62 1.92 5.08 -0.57 -0.88 114.58 120.53 2zfa h GLU 229 Ca 0.28 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2zfa h GLU 229 Cb 0.14 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2zfa h GLU 229 CO -0.03 0.04 0.33 0.82 -1.00 0.00 0.00 179.01 179.16 2zfa h ILE 230 N -0.31 1.20 -0.21 3.13 1.08 -1.18 -2.58 117.51 118.65 2zfa h ILE 230 Ca -0.02 -0.52 -0.07 0.00 -0.39 0.00 0.00 64.86 63.86 2zfa h ILE 230 Cb 0.25 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2zfa h ILE 230 CO 0.03 0.22 -0.19 0.00 -0.69 0.00 0.00 178.15 177.52 2zfa h ALA 231 N 1.15 1.30 0.00 1.87 0.00 -0.82 -1.21 119.26 121.56 2zfa h ALA 231 Ca 0.22 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2zfa h ALA 231 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zfa h ALA 231 CO -0.03 0.47 -0.46 0.78 0.00 0.00 0.00 179.25 180.00 2zfa h GLY 232 N 0.92 0.00 -0.08 0.00 0.00 -0.94 -3.35 103.07 99.63 2zfa h GLY 232 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zfa h GLY 232 CO 0.03 0.00 -0.24 1.42 0.00 0.00 0.00 176.54 177.75 2zfa n HIS 233 N -3.58 0.00 0.11 5.60 -0.00 -0.99 -4.68 115.22 111.68 2zfa n HIS 233 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.69 2zfa n HIS 233 Cb 0.56 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.60 2zfa n HIS 233 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2zfa h SER 234 N 0.19 0.00 -0.85 0.41 4.64 -1.37 -3.47 113.55 113.10 2zfa h SER 234 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2zfa h SER 234 Cb 0.16 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.12 2zfa h SER 234 CO 0.00 0.73 -0.31 0.61 -0.87 0.00 0.00 176.83 176.99 2zfa n GLY 235 N 0.82 1.54 3.24 -0.77 0.00 -1.26 -4.92 105.19 103.84 2zfa n GLY 235 Ca -0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2zfa n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zfa s LEU 236 N -3.75 0.90 0.31 0.99 1.43 -1.26 -5.10 118.68 112.20 2zfa s LEU 236 Ca 0.00 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 2zfa s LEU 236 Cb 0.00 1.29 -0.11 0.00 0.03 0.00 0.00 46.19 47.40 2zfa s LEU 236 CO 0.00 -0.54 1.53 -2.16 0.23 0.00 0.00 176.35 175.41 2zfa s PRO 237 N -2.03 4.15 -0.19 1.29 0.04 -1.26 -4.74 135.00 132.27 2zfa s PRO 237 Ca -0.09 2.51 -0.03 0.00 0.04 0.00 0.00 61.00 63.44 2zfa s PRO 237 Cb -0.03 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.48 2zfa s PRO 237 CO -0.00 -0.55 -0.06 0.08 0.04 0.00 0.00 177.00 176.51 2zfa s VAL 238 N -0.35 3.35 -0.03 -0.36 1.01 -1.26 -0.84 120.40 121.93 2zfa s VAL 238 Ca 0.59 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2zfa s VAL 238 Cb -0.46 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2zfa s VAL 238 CO 0.51 0.46 0.48 -0.36 0.00 0.00 0.00 175.10 176.20 2zfa s PHE 239 N 1.06 3.66 -0.30 5.22 0.08 0.53 0.51 117.98 128.74 2zfa s PHE 239 Ca 0.01 1.04 -0.11 0.00 0.12 0.00 0.00 56.93 57.98 2zfa s PHE 239 Cb -0.15 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 2zfa s PHE 239 CO -0.01 0.44 0.19 0.08 -0.10 0.00 0.00 175.22 175.82 2zfa s VAL 240 N -0.39 5.04 -0.15 -0.44 1.01 -0.89 -0.03 120.40 124.55 2zfa s VAL 240 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2zfa s VAL 240 Cb -0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2zfa s VAL 240 CO 0.14 0.13 0.03 -0.75 0.00 0.00 0.00 175.10 174.64 2zfa s LYS 241 N 1.70 3.64 0.00 2.72 2.20 -0.17 -0.98 119.74 128.85 2zfa s LYS 241 Ca 0.06 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2zfa s LYS 241 Cb -0.17 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2zfa s LYS 241 CO 0.09 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 2zfa n GLY 242 N 3.10 1.28 3.71 5.54 0.00 -0.58 -1.20 105.19 117.04 2zfa n GLY 242 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2zfa n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zfa s ILE 243 N -2.00 3.83 0.00 -0.61 -1.09 -1.17 -4.63 121.20 115.53 2zfa s ILE 243 Ca 0.00 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 2zfa s ILE 243 Cb 0.00 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2zfa s ILE 243 CO 0.00 0.11 0.13 0.00 -1.23 0.00 0.00 174.94 173.95 2zfa n GLN 244 N 3.89 0.48 -4.81 2.79 1.13 -1.26 -2.57 117.38 117.04 2zfa n GLN 244 Ca 0.09 -0.13 -0.26 0.00 -1.94 0.00 0.00 57.00 54.76 2zfa n GLN 244 Cb 0.45 -0.55 -0.16 0.00 0.11 0.00 0.00 30.24 30.10 2zfa n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zfa s HIS 245 N -0.11 1.68 0.49 1.08 2.46 -1.26 -4.86 115.29 114.78 2zfa s HIS 245 Ca 0.00 -0.50 0.14 0.00 0.47 0.00 0.00 55.06 55.17 2zfa s HIS 245 Cb 0.00 -1.14 1.15 0.00 -0.13 0.00 0.00 32.58 32.46 2zfa s HIS 245 CO 0.00 -0.18 2.10 -1.00 -2.47 0.00 0.00 174.74 173.20 2zfa h PRO 246 N 6.32 0.08 -0.18 2.88 0.13 -1.91 -2.26 132.00 137.07 2zfa h PRO 246 Ca -0.32 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 2zfa h PRO 246 Cb 1.18 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zfa h PRO 246 CO 0.48 0.09 -0.44 1.49 -0.23 0.00 0.00 178.00 179.39 2zfa h GLU 247 N 0.09 0.45 -0.81 0.86 4.57 -1.96 -1.76 114.58 116.01 2zfa h GLU 247 Ca 0.02 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2zfa h GLU 247 Cb 0.05 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2zfa h GLU 247 CO 0.00 0.80 0.43 -0.44 -1.18 0.00 0.00 179.01 178.62 2zfa h ASP 248 N 0.36 1.02 -0.34 1.04 3.45 -1.85 -1.23 116.42 118.88 2zfa h ASP 248 Ca 0.03 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2zfa h ASP 248 Cb 0.92 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 2zfa h ASP 248 CO 0.08 0.83 0.19 0.00 -1.57 0.00 0.00 179.24 178.77 2zfa h ALA 249 N 1.33 0.44 -0.08 3.45 0.00 -1.20 -0.16 119.26 123.03 2zfa h ALA 249 Ca 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zfa h ALA 249 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zfa h ALA 249 CO -0.04 -0.04 0.04 0.22 0.00 0.00 0.00 179.25 179.42 2zfa h ASP 250 N 0.43 0.11 -0.67 0.00 1.82 -1.10 -1.37 116.42 115.64 2zfa h ASP 250 Ca 0.12 -0.12 0.09 0.00 -0.39 0.00 0.00 57.03 56.72 2zfa h ASP 250 Cb 0.05 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 39.96 2zfa h ASP 250 CO -0.02 0.20 0.32 0.24 -1.61 0.00 0.00 179.24 178.38 2zfa h MET 251 N 0.01 0.55 -0.47 0.28 2.86 -1.17 -0.18 114.93 116.80 2zfa h MET 251 Ca 0.03 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2zfa h MET 251 Cb 0.12 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2zfa h MET 251 CO -0.00 0.36 0.19 0.00 1.06 0.00 0.00 176.91 178.52 2zfa h ALA 252 N 1.41 0.61 -0.72 6.32 0.00 -0.72 -1.27 119.26 124.89 2zfa h ALA 252 Ca 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2zfa h ALA 252 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zfa h ALA 252 CO -0.26 0.22 0.33 0.82 0.00 0.00 0.00 179.25 180.36 2zfa h ILE 253 N 0.62 1.24 0.00 0.00 2.04 -1.04 -1.08 117.51 119.29 2zfa h ILE 253 Ca 0.16 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2zfa h ILE 253 Cb 0.19 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zfa h ILE 253 CO -0.01 0.29 -0.16 0.11 0.00 0.00 0.00 178.15 178.38 2zfa h LYS 254 N 1.01 0.00 -0.00 2.37 1.57 -0.62 -1.76 116.57 119.14 2zfa h LYS 254 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zfa h LYS 254 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zfa h LYS 254 CO -0.03 0.16 -0.25 0.54 -0.57 0.00 0.00 179.45 179.30 2zfa n ARG 255 N -3.51 0.37 0.00 3.15 1.74 -0.52 -4.92 116.66 112.97 2zfa n ARG 255 Ca -0.01 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2zfa n ARG 255 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2zfa n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zfa n GLY 256 N 1.40 1.33 3.76 -0.13 0.00 -0.66 -3.46 105.19 107.43 2zfa n GLY 256 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2zfa n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa n ALA 257 N -0.69 2.01 0.28 4.61 0.00 -0.46 -4.77 120.51 121.49 2zfa n ALA 257 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2zfa n ALA 257 Cb 0.00 -2.38 0.19 0.00 0.00 0.00 0.00 19.45 17.26 2zfa n ALA 257 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zfa n SER 258 N 0.08 3.24 -3.56 0.00 7.64 0.18 -4.65 113.62 116.55 2zfa n SER 258 Ca 0.04 -1.94 -0.08 0.00 1.01 0.00 0.00 58.87 57.90 2zfa n SER 258 Cb 0.40 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2zfa n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zfa s GLY 259 N -1.38 -0.33 -0.12 0.23 0.00 -0.99 -4.12 107.32 100.61 2zfa s GLY 259 Ca 0.34 1.63 0.03 0.00 0.00 0.00 0.00 44.72 46.72 2zfa s GLY 259 CO 0.28 0.70 -0.23 -0.42 0.00 0.00 0.00 173.10 173.43 2zfa s ILE 260 N -2.06 2.04 -0.40 0.90 -1.09 -0.65 -2.09 121.20 117.86 2zfa s ILE 260 Ca 0.03 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 2zfa s ILE 260 Cb -0.01 -1.79 0.11 0.00 -1.58 0.00 0.00 42.46 39.19 2zfa s ILE 260 CO -0.04 0.55 0.18 0.86 -1.23 0.00 0.00 174.94 175.27 2zfa s TRP 261 N 0.60 3.58 -0.14 3.97 -0.11 -0.15 -1.31 118.94 125.37 2zfa s TRP 261 Ca -0.13 -2.42 -0.29 0.00 1.22 0.00 0.00 56.10 54.48 2zfa s TRP 261 Cb -0.17 -3.14 -0.01 0.00 -1.50 0.00 0.00 33.47 28.64 2zfa s TRP 261 CO 0.03 -0.96 1.18 0.08 -4.62 0.00 0.00 176.95 172.66 2zfa s VAL 262 N 1.13 4.40 -0.13 5.86 1.01 0.62 -1.52 120.40 131.77 2zfa s VAL 262 Ca 0.08 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 2zfa s VAL 262 Cb -0.22 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.17 2zfa s VAL 262 CO -0.04 -0.09 0.88 -0.55 0.00 0.00 0.00 175.10 175.30 2zfa s SER 263 N 1.61 -0.48 -0.16 3.32 0.15 -1.06 -1.03 113.70 116.05 2zfa s SER 263 Ca 0.52 0.55 0.16 0.00 0.70 0.00 0.00 55.95 57.88 2zfa s SER 263 Cb -0.21 0.43 0.35 0.00 -1.71 0.00 0.00 66.02 64.88 2zfa s SER 263 CO 0.15 -0.43 1.18 -0.46 1.20 0.00 0.00 173.24 174.89 2zfa n ASN 264 N 0.89 2.11 -3.21 5.45 0.23 -1.26 -3.83 115.26 115.63 2zfa n ASN 264 Ca -0.13 -3.43 -0.21 0.00 -0.53 0.00 0.00 54.58 50.28 2zfa n ASN 264 Cb 0.57 -0.47 0.07 0.00 -2.08 0.00 0.00 39.78 37.87 2zfa n ASN 264 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2zfa n HIS 265 N -1.30 -2.53 -2.94 -2.53 8.25 -1.26 -1.93 115.22 110.98 2zfa n HIS 265 Ca 0.17 0.89 -0.19 0.00 -0.26 0.00 0.00 57.72 58.33 2zfa n HIS 265 Cb 0.67 -4.54 0.03 0.00 1.12 0.00 0.00 29.99 27.27 2zfa n HIS 265 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zfa n GLY 266 N -1.82 -0.34 2.40 -1.41 0.00 -1.26 -2.48 105.19 100.28 2zfa n GLY 266 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2zfa n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa n ALA 267 N -3.38 -0.39 1.05 4.61 0.00 -0.81 -4.86 120.51 116.72 2zfa n ALA 267 Ca -0.09 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2zfa n ALA 267 Cb 0.60 -1.84 0.28 0.00 0.00 0.00 0.00 19.45 18.49 2zfa n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zfa n ARG 268 N -2.58 0.17 0.00 0.00 1.74 -1.03 -1.83 116.66 113.13 2zfa n ARG 268 Ca -0.19 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2zfa n ARG 268 Cb 0.61 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2zfa n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zfa n GLN 269 N -1.33 0.00 -2.15 5.56 1.13 -1.26 -3.70 117.38 115.63 2zfa n GLN 269 Ca 0.07 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 2zfa n GLN 269 Cb 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.66 2zfa n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2zfa s LEU 270 N 0.00 4.36 0.27 1.08 2.96 -1.26 -4.58 118.68 121.50 2zfa s LEU 270 Ca 0.00 2.31 -0.09 0.00 -0.22 0.00 0.00 54.13 56.12 2zfa s LEU 270 Cb 0.00 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 2zfa s LEU 270 CO 0.00 -0.70 0.60 -0.47 -1.32 0.00 0.00 176.35 174.46 2zfa s TYR 271 N 1.57 3.43 -1.15 5.38 5.04 -1.26 -4.31 117.35 126.04 2zfa s TYR 271 Ca 0.66 0.89 -0.06 0.00 -2.44 0.00 0.00 57.07 56.12 2zfa s TYR 271 Cb -0.36 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 39.67 2zfa s TYR 271 CO 0.30 0.18 1.00 0.39 -1.34 0.00 0.00 175.55 176.08 2zfa n GLU 272 N -0.46 -6.71 -4.19 4.97 1.02 -1.26 -5.03 120.64 108.99 2zfa n GLU 272 Ca 0.01 0.73 -0.23 0.00 -0.02 0.00 0.00 57.16 57.65 2zfa n GLU 272 Cb 0.53 -5.46 -0.06 0.00 -0.02 0.00 0.00 31.44 26.43 2zfa n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zfa s ALA 273 N -3.29 3.36 0.76 0.62 0.00 -1.26 -5.12 121.76 116.83 2zfa s ALA 273 Ca 0.39 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 2zfa s ALA 273 Cb -0.17 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.17 2zfa s ALA 273 CO 0.64 0.17 1.14 -1.25 0.00 0.00 0.00 175.76 176.45 2zfa s PRO 274 N -3.77 2.11 0.29 0.00 0.04 -1.26 -4.77 135.00 127.64 2zfa s PRO 274 Ca 0.34 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 2zfa s PRO 274 Cb -0.05 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2zfa s PRO 274 CO 0.22 -1.80 1.48 0.41 0.04 0.00 0.00 177.00 177.35 2zfa n GLY 275 N -0.33 1.02 0.24 0.56 0.00 -1.26 -4.83 105.19 100.59 2zfa n GLY 275 Ca 0.11 0.44 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 2zfa n GLY 275 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2zfa h SER 276 N 4.12 0.32 -0.43 1.61 0.87 -1.84 -2.21 113.55 115.99 2zfa h SER 276 Ca -0.46 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.22 2zfa h SER 276 Cb 1.25 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2zfa h SER 276 CO 0.74 0.19 0.29 0.15 -0.53 0.00 0.00 176.83 177.68 2zfa h PHE 277 N 0.48 0.33 0.00 2.24 3.57 -1.84 -1.07 116.94 120.65 2zfa h PHE 277 Ca 0.31 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2zfa h PHE 277 Cb 0.34 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2zfa h PHE 277 CO -0.14 0.18 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.64 2zfa h ASP 278 N 0.33 0.00 1.04 0.41 3.32 -1.71 -2.55 116.42 117.26 2zfa h ASP 278 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zfa h ASP 278 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zfa h ASP 278 CO -0.04 0.04 -0.38 0.35 -1.72 0.00 0.00 179.24 177.48 2zfa n THR 279 N -3.89 0.39 0.04 0.35 -2.24 -0.41 -4.46 114.28 104.06 2zfa n THR 279 Ca -0.03 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2zfa n THR 279 Cb 0.13 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 2zfa n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zfa h LEU 280 N 0.00 -0.11 -0.68 3.22 5.85 -1.46 -3.03 115.31 119.11 2zfa h LEU 280 Ca 0.00 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2zfa h LEU 280 Cb 0.71 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2zfa h LEU 280 CO 0.00 0.28 0.38 -0.65 -0.34 0.00 0.00 178.44 178.10 2zfa h PRO 281 N -0.50 0.67 -0.76 5.25 0.11 -1.77 0.12 132.00 135.13 2zfa h PRO 281 Ca -0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2zfa h PRO 281 Cb 0.42 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 2zfa h PRO 281 CO 0.02 0.45 0.39 0.00 -0.21 0.00 0.00 178.00 178.64 2zfa h ALA 282 N 1.35 1.25 -0.22 -0.75 0.00 -1.84 0.92 119.26 119.97 2zfa h ALA 282 Ca 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zfa h ALA 282 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zfa h ALA 282 CO -0.19 0.59 0.04 0.82 0.00 0.00 0.00 179.25 180.52 2zfa h ILE 283 N 1.07 1.22 -0.94 0.00 2.04 -1.26 -2.41 117.51 117.22 2zfa h ILE 283 Ca 0.26 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2zfa h ILE 283 Cb 0.07 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2zfa h ILE 283 CO -0.04 0.23 0.62 0.00 0.00 0.00 0.00 178.15 178.96 2zfa h ALA 284 N 0.86 1.20 -0.28 1.87 0.00 -0.41 0.22 119.26 122.72 2zfa h ALA 284 Ca 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2zfa h ALA 284 Cb 0.30 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zfa h ALA 284 CO 0.00 0.58 -0.24 0.93 0.00 0.00 0.00 179.25 180.52 2zfa h GLU 285 N 1.27 0.54 0.08 0.00 5.08 -0.78 -0.81 114.58 119.95 2zfa h GLU 285 Ca 0.35 -0.20 -0.28 0.00 -1.00 0.00 0.00 59.36 58.22 2zfa h GLU 285 Cb -0.13 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.11 2zfa h GLU 285 CO -0.08 0.74 -1.17 -0.09 -1.00 0.00 0.00 179.01 177.41 2zfa h ARG 286 N 0.47 0.62 -0.79 2.33 9.65 -0.85 -3.22 114.38 122.60 2zfa h ARG 286 Ca 0.07 -0.77 -0.01 0.00 -1.10 0.00 0.00 59.98 58.17 2zfa h ARG 286 Cb 0.68 0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 2zfa h ARG 286 CO 0.05 1.34 0.46 0.28 2.80 0.00 0.00 179.97 184.90 2zfa h VAL 287 N 0.30 1.23 -6.36 0.20 2.07 -0.42 -3.47 116.25 109.80 2zfa h VAL 287 Ca -0.16 -0.52 -0.47 0.00 0.82 0.00 0.00 66.70 66.37 2zfa h VAL 287 Cb 1.83 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2zfa h VAL 287 CO 0.22 0.24 -0.88 -3.20 0.02 0.00 0.00 177.57 173.97 2zfa n ASN 288 N -4.46 -1.16 0.00 0.57 5.15 -0.33 -1.87 115.26 113.16 2zfa n ASN 288 Ca 0.08 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 2zfa n ASN 288 Cb 0.07 -3.35 0.00 0.00 -0.53 0.00 0.00 39.78 35.97 2zfa n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2zfa n LYS 289 N -4.34 0.00 -0.31 1.20 5.02 -1.26 -4.88 118.16 113.59 2zfa n LYS 289 Ca -0.28 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.00 2zfa n LYS 289 Cb 0.67 -2.71 0.17 0.00 -0.02 0.00 0.00 35.03 33.14 2zfa n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zfa h ARG 290 N 2.25 1.18 -3.52 1.97 3.08 -1.75 -3.44 114.38 114.16 2zfa h ARG 290 Ca 0.00 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2zfa h ARG 290 Cb 0.00 -0.27 -0.17 0.00 0.08 0.00 0.00 29.97 29.62 2zfa h ARG 290 CO 0.00 0.78 -0.35 0.14 -1.07 0.00 0.00 179.97 179.48 2zfa s VAL 291 N -6.00 0.11 0.63 2.04 -7.23 -1.26 -5.04 120.40 103.64 2zfa s VAL 291 Ca -0.12 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 58.99 2zfa s VAL 291 Cb 0.18 -0.97 -0.02 0.00 0.56 0.00 0.00 36.38 36.12 2zfa s VAL 291 CO 0.80 -0.48 1.27 -0.81 -0.31 0.00 0.00 175.10 175.58 2zfa n PRO 292 N 0.55 1.20 -4.69 4.82 -0.04 -1.26 -4.78 135.00 130.81 2zfa n PRO 292 Ca -0.18 0.46 -0.33 0.00 -0.04 0.00 0.00 63.50 63.41 2zfa n PRO 292 Cb 0.60 -2.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.40 2zfa n PRO 292 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zfa s ILE 293 N -1.38 2.61 -0.15 0.52 1.01 -1.26 -1.63 121.20 120.92 2zfa s ILE 293 Ca 0.80 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2zfa s ILE 293 Cb -0.39 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2zfa s ILE 293 CO 0.42 0.53 0.11 -0.69 0.00 0.00 0.00 174.94 175.31 2zfa s VAL 294 N 0.65 5.26 -0.06 2.92 1.01 -0.43 -0.67 120.40 129.07 2zfa s VAL 294 Ca -0.09 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2zfa s VAL 294 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2zfa s VAL 294 CO 0.02 0.53 -0.18 0.12 0.00 0.00 0.00 175.10 175.60 2zfa s PHE 295 N -0.33 2.62 0.36 5.22 5.36 -0.48 -0.27 117.98 130.45 2zfa s PHE 295 Ca 0.11 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2zfa s PHE 295 Cb -0.12 -1.64 -0.00 0.00 -0.34 0.00 0.00 43.02 40.93 2zfa s PHE 295 CO 0.01 0.03 0.46 0.16 -1.46 0.00 0.00 175.22 174.42 2zfa s ASP 296 N -0.45 1.20 0.00 6.13 1.47 -0.19 -0.75 116.67 124.08 2zfa s ASP 296 Ca 0.05 -1.60 0.00 0.00 1.18 0.00 0.00 52.55 52.19 2zfa s ASP 296 Cb -0.12 0.67 0.00 0.00 -0.34 0.00 0.00 42.92 43.13 2zfa s ASP 296 CO 0.02 -1.30 0.00 -1.20 0.68 0.00 0.00 175.17 173.37 2zfa n SER 297 N -1.60 0.00 0.00 2.11 7.64 -1.26 -4.34 113.62 116.16 2zfa n SER 297 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2zfa n SER 297 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2zfa n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 298 N 0.00 1.06 3.65 0.23 0.00 -1.26 -4.53 105.19 104.35 2zfa n GLY 298 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zfa n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zfa s VAL 299 N -2.00 3.93 0.00 1.61 1.01 -1.26 -4.74 120.40 118.94 2zfa s VAL 299 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2zfa s VAL 299 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2zfa s VAL 299 CO 0.00 -0.15 0.00 0.54 0.00 0.00 0.00 175.10 175.49 2zfa n ARG 300 N 7.00 3.22 -4.09 2.72 5.12 -1.26 -4.85 116.66 124.52 2zfa n ARG 300 Ca 0.16 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.00 2zfa n ARG 300 Cb 0.44 -0.54 -0.10 0.00 -1.16 0.00 0.00 32.46 31.10 2zfa n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zfa s ARG 301 N -0.83 0.62 0.30 5.56 0.52 -1.26 -4.32 118.95 119.54 2zfa s ARG 301 Ca 0.00 -1.16 0.05 0.00 -0.52 0.00 0.00 55.73 54.10 2zfa s ARG 301 Cb 0.00 0.10 0.69 0.00 0.52 0.00 0.00 34.95 36.26 2zfa s ARG 301 CO 0.00 -0.08 1.81 0.78 0.02 0.00 0.00 175.30 177.83 2zfa h GLY 302 N 3.32 1.65 1.72 -3.53 0.00 -1.86 -1.14 103.07 103.22 2zfa h GLY 302 Ca -0.34 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.63 2zfa h GLY 302 CO 0.62 0.04 0.16 0.83 0.00 0.00 0.00 176.54 178.19 2zfa h GLU 303 N 0.84 0.25 -0.30 4.80 3.07 -1.96 -1.88 114.58 119.40 2zfa h GLU 303 Ca 0.53 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.22 2zfa h GLU 303 Cb 0.74 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2zfa h GLU 303 CO -0.31 0.17 -0.43 0.45 -1.40 0.00 0.00 179.01 177.49 2zfa h HIS 304 N 0.26 1.01 -0.11 4.33 3.86 -1.62 -0.37 115.15 122.52 2zfa h HIS 304 Ca 0.09 -0.34 0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2zfa h HIS 304 Cb 0.06 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2zfa h HIS 304 CO -0.00 1.14 -0.04 0.28 0.86 0.00 0.00 177.93 180.17 2zfa h VAL 305 N 0.59 0.86 -0.34 2.45 2.07 -1.27 -0.40 116.25 120.22 2zfa h VAL 305 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2zfa h VAL 305 Cb 1.03 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2zfa h VAL 305 CO 0.10 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.84 2zfa h ALA 306 N 1.08 0.41 -0.86 1.67 0.00 -1.21 -1.99 119.26 118.36 2zfa h ALA 306 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zfa h ALA 306 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zfa h ALA 306 CO -0.12 -0.23 0.45 0.87 0.00 0.00 0.00 179.25 180.22 2zfa h LYS 307 N 0.32 1.21 -0.33 0.00 1.57 -0.80 0.42 116.57 118.96 2zfa h LYS 307 Ca 0.15 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zfa h LYS 307 Cb 0.08 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2zfa h LYS 307 CO -0.12 0.90 0.16 0.00 -0.57 0.00 0.00 179.45 179.81 2zfa h ALA 308 N 1.29 0.42 -0.35 3.86 0.00 -0.82 -1.32 119.26 122.34 2zfa h ALA 308 Ca 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zfa h ALA 308 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zfa h ALA 308 CO -0.05 -0.01 0.11 -0.07 0.00 0.00 0.00 179.25 179.23 2zfa h LEU 309 N 0.39 0.51 -2.38 0.00 4.07 -1.05 -1.38 115.31 115.47 2zfa h LEU 309 Ca 0.11 -0.21 0.02 0.00 0.08 0.00 0.00 57.88 57.89 2zfa h LEU 309 Cb 0.12 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2zfa h LEU 309 CO -0.01 0.58 0.11 0.00 -1.08 0.00 0.00 178.44 178.04 2zfa h ALA 310 N 0.95 1.60 -0.20 1.53 0.00 -0.75 -2.36 119.26 120.03 2zfa h ALA 310 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zfa h ALA 310 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zfa h ALA 310 CO -0.00 -0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.52 2zfa n SER 311 N -3.72 3.23 0.00 0.00 7.64 -0.51 -4.78 113.62 115.48 2zfa n SER 311 Ca -0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.87 2zfa n SER 311 Cb 0.21 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2zfa n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfa n GLY 312 N 1.43 1.23 3.79 0.23 0.00 -0.83 -4.21 105.19 106.83 2zfa n GLY 312 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2zfa n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfa s ALA 313 N -2.00 3.15 -0.02 4.61 0.00 -0.60 -4.69 121.76 122.21 2zfa s ALA 313 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 2zfa s ALA 313 Cb 0.00 -3.20 -0.30 0.00 0.00 0.00 0.00 23.12 19.61 2zfa s ALA 313 CO 0.00 0.06 0.79 -0.44 0.00 0.00 0.00 175.76 176.17 2zfa h ASP 314 N 2.80 0.57 -5.35 0.00 3.32 -1.23 -3.38 116.42 113.15 2zfa h ASP 314 Ca -0.48 -0.79 -0.13 0.00 0.02 0.00 0.00 57.03 55.66 2zfa h ASP 314 Cb 1.20 -0.19 -0.12 0.00 0.22 0.00 0.00 39.33 40.43 2zfa h ASP 314 CO 0.64 1.65 -0.37 0.68 -1.72 0.00 0.00 179.24 180.12 2zfa s VAL 315 N -2.60 0.04 0.27 -1.35 -7.23 -1.17 -4.93 120.40 103.43 2zfa s VAL 315 Ca -0.12 -1.59 0.11 0.00 -1.81 0.00 0.00 61.98 58.56 2zfa s VAL 315 Cb 0.06 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2zfa s VAL 315 CO 0.87 -0.17 -0.10 0.68 -0.31 0.00 0.00 175.10 176.07 2zfa s VAL 316 N -4.03 3.01 -0.03 1.32 -7.23 -0.55 -1.38 120.40 111.50 2zfa s VAL 316 Ca 0.24 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 2zfa s VAL 316 Cb 0.04 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 2zfa s VAL 316 CO 0.05 -0.37 -0.01 0.00 -0.31 0.00 0.00 175.10 174.46 2zfa s ALA 317 N -2.37 3.22 0.06 1.32 0.00 0.07 -0.86 121.76 123.21 2zfa s ALA 317 Ca 0.30 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2zfa s ALA 317 Cb -0.06 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2zfa s ALA 317 CO 0.17 0.62 -0.06 -0.51 0.00 0.00 0.00 175.76 175.99 2zfa s LEU 318 N -1.31 3.23 0.00 0.00 1.43 -0.12 -4.59 118.68 117.31 2zfa s LEU 318 Ca 0.17 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2zfa s LEU 318 Cb -0.11 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2zfa s LEU 318 CO 0.07 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2zfa n GLY 319 N 0.98 2.28 0.24 -3.19 0.00 -1.26 -0.80 105.19 103.43 2zfa n GLY 319 Ca -0.13 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.59 2zfa n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zfa h ARG 320 N 0.00 0.19 -0.93 1.61 3.08 -1.95 -1.91 114.38 114.47 2zfa h ARG 320 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.14 2zfa h ARG 320 Cb 0.00 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 2zfa h ARG 320 CO 0.00 0.12 0.60 -1.35 -1.07 0.00 0.00 179.97 178.27 2zfa h PRO 321 N 0.19 0.89 -0.44 0.04 0.10 -1.91 0.88 132.00 131.76 2zfa h PRO 321 Ca 0.33 -0.05 -0.05 0.00 0.10 0.00 0.00 66.00 66.33 2zfa h PRO 321 Cb 0.53 -0.20 -0.02 0.00 0.10 0.00 0.00 31.00 31.41 2zfa h PRO 321 CO -0.47 0.59 0.07 0.28 0.10 0.00 0.00 178.00 178.56 2zfa h VAL 322 N 0.91 1.25 -0.72 3.15 2.07 -1.70 -0.39 116.25 120.82 2zfa h VAL 322 Ca 0.44 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2zfa h VAL 322 Cb 0.45 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2zfa h VAL 322 CO -0.20 0.31 0.24 -0.07 0.02 0.00 0.00 177.57 177.88 2zfa h LEU 323 N 0.59 1.03 -0.65 2.57 -0.00 -1.18 0.25 115.31 117.91 2zfa h LEU 323 Ca 0.13 -0.18 -0.06 0.00 -0.00 0.00 0.00 57.88 57.78 2zfa h LEU 323 Cb 0.39 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 2zfa h LEU 323 CO 0.01 0.94 0.18 -0.26 -0.00 0.00 0.00 178.44 179.31 2zfa h PHE 324 N 1.07 1.07 -0.47 1.13 0.04 -0.66 -0.31 116.94 118.81 2zfa h PHE 324 Ca 0.24 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.93 2zfa h PHE 324 Cb 0.27 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 2zfa h PHE 324 CO 0.02 0.88 0.23 0.78 -0.60 0.00 0.00 178.31 179.61 2zfa h GLY 325 N 0.95 0.64 0.61 -1.45 0.00 -0.59 -1.44 103.07 101.79 2zfa h GLY 325 Ca 0.21 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2zfa h GLY 325 CO -0.00 0.09 0.13 -2.00 0.00 0.00 0.00 176.54 174.76 2zfa h LEU 326 N 0.45 0.12 -0.76 3.11 5.85 -0.17 -0.12 115.31 123.79 2zfa h LEU 326 Ca 0.21 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2zfa h LEU 326 Cb 0.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2zfa h LEU 326 CO -0.15 0.11 0.43 0.00 -0.34 0.00 0.00 178.44 178.48 2zfa h ALA 327 N 1.27 1.04 0.00 1.25 0.00 -0.70 0.37 119.26 122.49 2zfa h ALA 327 Ca 0.19 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2zfa h ALA 327 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zfa h ALA 327 CO -0.21 0.10 -0.40 -0.07 0.00 0.00 0.00 179.25 178.68 2zfa h LEU 328 N 0.76 0.00 -1.64 0.00 3.38 -0.44 -3.41 115.31 113.95 2zfa h LEU 328 Ca 0.35 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 2zfa h LEU 328 Cb 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 2zfa h LEU 328 CO -0.21 0.40 -0.24 0.61 0.09 0.00 0.00 178.44 179.09 2zfa n GLY 329 N 1.09 0.76 7.00 0.83 0.00 -0.14 -4.75 105.19 109.98 2zfa n GLY 329 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2zfa n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zfa n GLY 330 N 0.04 1.53 0.32 -0.02 0.00 0.13 -1.49 105.19 105.70 2zfa n GLY 330 Ca -0.11 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.46 2zfa n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2zfa h TRP 331 N 0.00 0.56 -0.22 1.61 5.08 -1.85 -0.92 115.95 120.21 2zfa h TRP 331 Ca 0.00 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 2zfa h TRP 331 Cb 0.00 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 2zfa h TRP 331 CO 0.00 0.34 -0.48 1.96 -1.28 0.00 0.00 178.44 178.98 2zfa h GLN 332 N 0.59 0.59 -0.19 0.12 4.20 -1.72 0.12 115.11 118.82 2zfa h GLN 332 Ca 0.19 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2zfa h GLN 332 Cb 0.02 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zfa h GLN 332 CO -0.04 0.95 -0.03 0.78 -0.67 0.00 0.00 178.83 179.81 2zfa h GLY 333 N 1.03 0.39 1.00 3.46 0.00 -0.42 0.19 103.07 108.72 2zfa h GLY 333 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2zfa h GLY 333 CO 0.09 0.28 0.36 0.00 0.00 0.00 0.00 176.54 177.28 2zfa h ALA 334 N 0.75 0.81 -0.70 3.60 0.00 -1.10 -2.65 119.26 119.98 2zfa h ALA 334 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zfa h ALA 334 Cb 0.45 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2zfa h ALA 334 CO 0.02 0.32 0.43 -0.92 0.00 0.00 0.00 179.25 179.09 2zfa h TYR 335 N 0.87 0.79 -0.77 0.00 3.20 -0.64 -2.09 116.97 118.33 2zfa h TYR 335 Ca 0.23 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.19 2zfa h TYR 335 Cb 0.02 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 2zfa h TYR 335 CO -0.01 0.44 0.50 0.77 -1.64 0.00 0.00 178.16 178.22 2zfa h SER 336 N 0.82 0.69 -0.28 -2.11 0.02 -0.62 0.17 113.55 112.24 2zfa h SER 336 Ca 0.29 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2zfa h SER 336 Cb 0.07 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2zfa h SER 336 CO -0.13 0.43 -0.05 0.58 -1.14 0.00 0.00 176.83 176.52 2zfa h VAL 337 N 0.78 1.28 -0.74 2.27 2.07 -1.09 -0.19 116.25 120.62 2zfa h VAL 337 Ca 0.34 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2zfa h VAL 337 Cb 0.32 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2zfa h VAL 337 CO -0.12 0.33 0.23 -0.07 0.02 0.00 0.00 177.57 177.97 2zfa h LEU 338 N 0.29 1.08 -0.74 2.57 3.38 -0.96 -1.88 115.31 119.04 2zfa h LEU 338 Ca 0.07 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zfa h LEU 338 Cb 0.52 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2zfa h LEU 338 CO 0.02 1.00 0.49 -0.78 0.09 0.00 0.00 178.44 179.26 2zfa h ASP 339 N 1.10 0.84 -0.14 -0.43 -0.00 -0.62 -1.36 116.42 115.81 2zfa h ASP 339 Ca 0.24 -0.02 0.03 0.00 -0.00 0.00 0.00 57.03 57.28 2zfa h ASP 339 Cb 0.30 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 2zfa h ASP 339 CO -0.01 0.61 -0.04 0.22 -0.00 0.00 0.00 179.24 180.01 2zfa h TYR 340 N 0.99 -0.10 -0.58 0.28 3.20 -0.50 -0.99 116.97 119.27 2zfa h TYR 340 Ca 0.27 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2zfa h TYR 340 Cb -0.10 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2zfa h TYR 340 CO -0.02 -0.07 0.34 0.74 -1.64 0.00 0.00 178.16 177.50 2zfa h PHE 341 N -0.01 0.79 -0.45 -3.82 -1.00 -1.10 0.28 116.94 111.63 2zfa h PHE 341 Ca 0.07 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2zfa h PHE 341 Cb 0.12 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 2zfa h PHE 341 CO -0.18 0.55 0.22 0.37 -1.61 0.00 0.00 178.31 177.66 2zfa h GLN 342 N 0.79 0.64 -0.37 1.51 -0.00 -1.06 0.18 115.11 116.81 2zfa h GLN 342 Ca 0.21 -0.09 -0.15 0.00 -0.00 0.00 0.00 58.65 58.62 2zfa h GLN 342 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.37 2zfa h GLN 342 CO -0.04 0.54 -0.36 0.87 0.00 0.00 0.00 178.83 179.84 2zfa h LYS 343 N 0.59 0.89 -0.50 1.69 1.57 -0.97 -1.97 116.57 117.87 2zfa h LYS 343 Ca 0.16 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 2zfa h LYS 343 Cb 0.10 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2zfa h LYS 343 CO -0.02 1.12 -0.14 0.22 -0.57 0.00 0.00 179.45 180.06 2zfa h ASP 344 N 0.70 0.98 -0.81 0.86 -0.00 -0.85 -2.49 116.42 114.81 2zfa h ASP 344 Ca 0.06 -0.33 -0.04 0.00 -0.00 0.00 0.00 57.03 56.71 2zfa h ASP 344 Cb 0.96 -0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 39.98 2zfa h ASP 344 CO 0.09 1.11 0.33 0.25 -0.00 0.00 0.00 179.24 181.02 2zfa h LEU 345 N 0.86 1.11 -0.77 2.28 5.85 -0.86 -1.72 115.31 122.05 2zfa h LEU 345 Ca 0.13 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2zfa h LEU 345 Cb 0.70 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2zfa h LEU 345 CO 0.05 0.97 0.48 0.74 -0.34 0.00 0.00 178.44 180.34 2zfa h THR 346 N 1.17 1.07 -0.61 1.05 2.02 -0.93 0.12 112.91 116.80 2zfa h THR 346 Ca 0.27 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 2zfa h THR 346 Cb 0.20 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2zfa h THR 346 CO -0.02 0.17 0.10 -0.09 0.37 0.00 0.00 175.52 176.04 2zfa h ARG 347 N 0.91 1.00 -0.69 6.66 9.65 -1.03 -1.21 114.38 129.68 2zfa h ARG 347 Ca 0.32 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2zfa h ARG 347 Cb 0.08 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 2zfa h ARG 347 CO -0.14 0.94 0.20 0.28 2.80 0.00 0.00 179.97 184.06 2zfa h VAL 348 N 0.91 1.25 -0.53 0.20 2.07 -0.57 -1.49 116.25 118.09 2zfa h VAL 348 Ca 0.18 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zfa h VAL 348 Cb 0.42 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2zfa h VAL 348 CO 0.01 0.34 0.34 0.24 0.02 0.00 0.00 177.57 178.53 2zfa h MET 349 N 1.02 0.71 -0.36 1.57 2.86 -0.38 -0.65 114.93 119.70 2zfa h MET 349 Ca 0.22 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2zfa h MET 349 Cb 0.30 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2zfa h MET 349 CO -0.01 0.48 0.19 1.96 1.06 0.00 0.00 176.91 180.59 2zfa h GLN 350 N 0.72 0.37 0.00 1.72 4.20 -0.73 0.42 115.11 121.82 2zfa h GLN 350 Ca 0.19 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2zfa h GLN 350 Cb -0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2zfa h GLN 350 CO -0.04 0.25 -0.38 -0.07 -0.67 0.00 0.00 178.83 177.92 2zfa h LEU 351 N 0.38 0.00 -1.38 1.46 3.38 -1.00 -2.56 115.31 115.59 2zfa h LEU 351 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zfa h LEU 351 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zfa h LEU 351 CO -0.10 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.16 2zfa n THR 352 N -3.48 0.14 -2.60 0.22 -2.24 -0.27 -2.16 114.28 103.88 2zfa n THR 352 Ca 0.00 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2zfa n THR 352 Cb 0.53 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.49 2zfa n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zfa n GLY 353 N 1.24 -0.20 3.62 3.38 0.00 -0.80 -4.05 105.19 108.39 2zfa n GLY 353 Ca 0.17 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2zfa n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zfa s SER 354 N -2.62 5.75 0.06 1.61 0.01 0.14 -4.34 113.70 114.31 2zfa s SER 354 Ca 0.13 0.05 0.19 0.00 1.31 0.00 0.00 55.95 57.64 2zfa s SER 354 Cb -0.06 -2.01 -0.14 0.00 0.21 0.00 0.00 66.02 64.01 2zfa s SER 354 CO 0.17 0.10 0.76 1.67 0.41 0.00 0.00 173.24 176.35 2zfa n GLN 355 N 4.02 0.63 -3.83 12.44 0.00 -1.26 -4.23 117.38 125.15 2zfa n GLN 355 Ca -0.16 0.10 -0.13 0.00 -0.00 0.00 0.00 57.00 56.81 2zfa n GLN 355 Cb 0.52 -1.74 -0.02 0.00 0.00 0.00 0.00 30.24 29.00 2zfa n GLN 355 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2zfa n ASN 356 N -2.70 -1.42 0.10 1.69 0.23 -1.26 -0.53 115.26 111.37 2zfa n ASN 356 Ca -0.08 -2.76 -0.04 0.00 -0.53 0.00 0.00 54.58 51.16 2zfa n ASN 356 Cb 0.74 2.58 0.10 0.00 -2.08 0.00 0.00 39.78 41.13 2zfa n ASN 356 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2zfa h VAL 357 N 1.96 1.44 -0.38 3.53 2.07 -1.80 -2.84 116.25 120.24 2zfa h VAL 357 Ca -0.27 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.02 2zfa h VAL 357 Cb 1.14 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2zfa h VAL 357 CO 0.36 0.64 0.16 -0.33 0.02 0.00 0.00 177.57 178.42 2zfa h GLU 358 N 0.09 0.56 -0.88 1.57 4.39 -1.93 -2.46 114.58 115.91 2zfa h GLU 358 Ca -0.01 -0.10 0.20 0.00 0.34 0.00 0.00 59.36 59.79 2zfa h GLU 358 Cb 1.21 -0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 29.65 2zfa h GLU 358 CO 0.10 0.53 0.41 -0.44 -1.16 0.00 0.00 179.01 178.45 2zfa h ASP 359 N 0.47 0.40 -0.37 1.42 3.32 -1.92 0.11 116.42 119.84 2zfa h ASP 359 Ca 0.13 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2zfa h ASP 359 Cb 0.17 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2zfa h ASP 359 CO -0.01 0.07 0.25 -0.07 -1.72 0.00 0.00 179.24 177.75 2zfa h LEU 360 N 0.47 0.42 -1.64 1.55 3.38 -1.35 -1.48 115.31 116.66 2zfa h LEU 360 Ca 0.53 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2zfa h LEU 360 Cb 0.95 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2zfa h LEU 360 CO -0.48 0.30 -0.05 0.11 0.09 0.00 0.00 178.44 178.42 2zfa h LYS 361 N 0.49 0.00 -0.18 1.13 1.57 -0.46 -2.68 116.57 116.43 2zfa h LYS 361 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zfa h LYS 361 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2zfa h LYS 361 CO -0.03 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2zfa n GLY 362 N -0.15 0.60 3.77 3.86 0.00 -0.56 -4.47 105.19 108.24 2zfa n GLY 362 Ca -0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2zfa n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zfa s LEU 363 N -1.64 4.30 -0.02 0.99 1.43 -1.02 -5.01 118.68 117.71 2zfa s LEU 363 Ca 0.34 2.60 -0.23 0.00 -1.03 0.00 0.00 54.13 55.81 2zfa s LEU 363 Cb 0.19 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2zfa s LEU 363 CO 0.29 -0.68 0.70 -0.62 0.23 0.00 0.00 176.35 176.27 2zfa s ASP 364 N -0.72 7.05 0.11 2.29 2.15 -1.26 -4.87 116.67 121.42 2zfa s ASP 364 Ca 0.53 1.26 0.05 0.00 0.43 0.00 0.00 52.55 54.83 2zfa s ASP 364 Cb -0.37 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 39.79 2zfa s ASP 364 CO 0.48 -0.04 0.00 -0.76 -0.17 0.00 0.00 175.17 174.69 2zfa s LEU 365 N 0.36 3.44 -0.13 -1.34 1.43 -1.26 -4.32 118.68 116.86 2zfa s LEU 365 Ca 0.37 -0.22 -0.23 0.00 -1.03 0.00 0.00 54.13 53.01 2zfa s LEU 365 Cb -0.19 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2zfa s LEU 365 CO 0.19 0.15 0.72 0.12 0.23 0.00 0.00 176.35 177.77 2zfa s PHE 366 N -1.41 3.48 -0.31 0.29 5.36 0.15 -4.84 117.98 120.69 2zfa s PHE 366 Ca 0.26 1.17 -0.27 0.00 -0.96 0.00 0.00 56.93 57.13 2zfa s PHE 366 Cb -0.11 -2.86 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2zfa s PHE 366 CO 0.19 -0.07 0.99 0.34 -1.46 0.00 0.00 175.22 175.20 2zfa s ASP 367 N 1.00 6.86 -0.55 6.13 -1.08 -1.26 -0.50 116.67 127.27 2zfa s ASP 367 Ca 0.35 0.94 -0.16 0.00 -0.52 0.00 0.00 52.55 53.16 2zfa s ASP 367 Cb -0.17 -2.50 0.13 0.00 -1.46 0.00 0.00 42.92 38.92 2zfa s ASP 367 CO 0.14 -0.79 0.51 0.21 0.52 0.00 0.00 175.17 175.76 2zfa s ASN 368 N 1.63 6.20 0.02 -0.34 2.47 -0.37 -4.92 114.94 119.64 2zfa s ASN 368 Ca 0.41 -1.82 0.24 0.00 0.42 0.00 0.00 52.86 52.12 2zfa s ASN 368 Cb -0.13 -2.21 1.02 0.00 -1.45 0.00 0.00 41.25 38.48 2zfa s ASN 368 CO 0.14 -0.85 1.78 -0.81 -3.72 0.00 0.00 177.10 173.64 2zfa n PRO 369 N 5.20 0.02 0.13 0.43 -0.04 -1.26 -3.20 135.00 136.28 2zfa n PRO 369 Ca -0.13 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 2zfa n PRO 369 Cb 0.40 -1.53 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2zfa n PRO 369 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2zfa h TYR 370 N 0.00 0.00 -0.07 0.54 -1.99 -1.92 -3.50 116.97 110.03 2zfa h TYR 370 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zfa h TYR 370 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2zfa h TYR 370 CO 0.00 0.46 0.00 0.41 -0.00 0.00 0.00 178.16 179.03 2zfa n GLY 371 N 1.24 -0.87 0.24 3.88 0.00 -1.19 -4.19 105.19 104.30 2zfa n GLY 371 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2zfa n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zfa h TYR 372 N 0.00 0.79 0.00 1.61 3.20 -1.88 -2.65 116.97 118.05 2zfa h TYR 372 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zfa h TYR 372 Cb 0.00 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2zfa h TYR 372 CO 0.00 0.63 0.00 0.39 -1.64 0.00 0.00 178.16 177.54 2zfa n GLU 373 N -4.55 0.14 -0.53 1.82 -0.58 -1.26 -5.11 120.64 110.56 2zfa n GLU 373 Ca 0.02 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2zfa n GLU 373 Cb 0.14 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 2zfa n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63