#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzi s ALA 16 N 0.00 3.50 -0.32 0.00 0.00 -1.26 -5.04 121.76 118.64 1fzi s ALA 16 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1fzi s ALA 16 Cb 0.00 -2.42 0.19 0.00 0.00 0.00 0.00 23.12 20.89 1fzi s ALA 16 CO 0.00 -0.34 0.93 1.21 0.00 0.00 0.00 175.76 177.56 1fzi s ASN 17 N -4.13 -0.70 0.00 0.00 2.47 -1.26 -5.12 114.94 106.20 1fzi s ASN 17 Ca 0.47 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.62 1fzi s ASN 17 Cb -0.10 1.17 0.00 0.00 -1.45 0.00 0.00 41.25 40.87 1fzi s ASN 17 CO 0.42 -0.10 0.00 0.54 -3.72 0.00 0.00 177.10 174.24 1fzi n ARG 18 N 4.56 0.00 -2.19 0.43 3.00 -1.26 -5.09 116.66 116.11 1fzi n ARG 18 Ca 0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.56 1fzi n ARG 18 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.06 1fzi n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fzi s ALA 19 N -0.92 2.75 0.18 7.54 0.00 -1.26 -4.95 121.76 125.10 1fzi s ALA 19 Ca 0.00 0.92 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 1fzi s ALA 19 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1fzi s ALA 19 CO 0.00 -0.84 1.54 -1.25 0.00 0.00 0.00 175.76 175.21 1fzi s PRO 20 N -3.10 4.23 0.04 0.00 0.04 -1.26 -4.99 135.00 129.96 1fzi s PRO 20 Ca 0.71 2.34 -0.00 0.00 0.04 0.00 0.00 61.00 64.09 1fzi s PRO 20 Cb -0.27 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1fzi s PRO 20 CO 0.31 -0.57 -0.04 0.99 0.04 0.00 0.00 177.00 177.74 1fzi s THR 21 N 0.95 0.24 0.00 1.26 2.01 -1.26 -5.16 115.64 113.68 1fzi s THR 21 Ca 0.68 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1fzi s THR 21 Cb -0.43 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 70.97 1fzi s THR 21 CO 0.33 -0.81 0.00 -0.24 -0.69 0.00 0.00 174.62 173.21 1fzi n SER 22 N 0.61 0.00 -3.83 3.53 2.88 -1.26 -5.17 113.62 110.37 1fzi n SER 22 Ca -0.17 -0.68 -0.14 0.00 -1.33 0.00 0.00 58.87 56.55 1fzi n SER 22 Cb 0.59 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.90 1fzi n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fzi s VAL 23 N -2.24 0.01 0.46 2.46 1.01 -1.26 -5.17 120.40 115.67 1fzi s VAL 23 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1fzi s VAL 23 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1fzi s VAL 23 CO 0.00 0.05 0.49 0.54 0.00 0.00 0.00 175.10 176.18 1fzi s ASN 24 N 0.47 5.15 0.19 3.32 2.20 -1.26 -5.01 114.94 120.00 1fzi s ASN 24 Ca -0.04 -0.75 -0.14 0.00 -0.94 0.00 0.00 52.86 50.99 1fzi s ASN 24 Cb -0.06 -0.34 0.19 0.00 -2.00 0.00 0.00 41.25 39.05 1fzi s ASN 24 CO -0.01 -0.84 1.66 0.00 -2.94 0.00 0.00 177.10 174.97 1fzi h ALA 25 N 0.77 0.43 -0.59 3.54 0.00 -1.98 -2.18 119.26 119.26 1fzi h ALA 25 Ca -0.39 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fzi h ALA 25 Cb 1.28 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1fzi h ALA 25 CO 0.52 -0.41 0.26 -0.56 0.00 0.00 0.00 179.25 179.06 1fzi h GLN 26 N 0.06 0.84 -0.09 0.00 -0.00 -1.96 0.28 115.11 114.25 1fzi h GLN 26 Ca 0.26 -0.12 -0.07 0.00 -0.00 0.00 0.00 58.65 58.72 1fzi h GLN 26 Cb 0.40 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 1fzi h GLN 26 CO -0.48 0.67 -0.27 0.93 -0.00 0.00 0.00 178.83 179.68 1fzi h GLU 27 N 0.84 0.16 0.22 0.06 5.08 -1.77 -1.09 114.58 118.08 1fzi h GLU 27 Ca 0.20 -0.05 -0.33 0.00 -1.00 0.00 0.00 59.36 58.19 1fzi h GLU 27 Cb 0.12 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1fzi h GLU 27 CO -0.02 0.42 -1.47 0.28 -1.00 0.00 0.00 179.01 177.21 1fzi h VAL 28 N 0.15 1.28 -0.10 3.13 2.07 -1.10 -3.31 116.25 118.37 1fzi h VAL 28 Ca 0.02 -2.75 -0.01 0.00 0.82 0.00 0.00 66.70 64.78 1fzi h VAL 28 Cb 0.55 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1fzi h VAL 28 CO 0.04 0.83 0.03 -0.74 0.02 0.00 0.00 177.57 177.75 1fzi h HIS 29 N 0.13 0.13 -1.04 1.57 6.17 0.05 -2.25 115.15 119.91 1fzi h HIS 29 Ca -0.24 0.00 0.29 0.00 0.71 0.00 0.00 60.37 61.12 1fzi h HIS 29 Cb 2.13 -0.04 -0.06 0.00 2.52 0.00 0.00 27.41 31.95 1fzi h HIS 29 CO 0.11 0.12 0.72 -0.09 0.71 0.00 0.00 177.93 179.50 1fzi h ARG 30 N 0.14 0.16 -0.20 5.26 2.43 -1.30 -0.48 114.38 120.39 1fzi h ARG 30 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fzi h ARG 30 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1fzi h ARG 30 CO -0.00 0.10 0.00 0.91 -1.51 0.00 0.00 179.97 179.47 1fzi n TRP 31 N -4.38 0.24 -0.25 2.20 7.02 -0.85 -4.61 117.44 116.81 1fzi n TRP 31 Ca 0.23 -0.16 -0.06 0.00 -1.02 0.00 0.00 57.50 56.50 1fzi n TRP 31 Cb 1.01 -0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.98 1fzi n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fzi h LEU 32 N 3.55 1.04 -1.70 -0.99 6.46 -1.08 -2.80 115.31 119.79 1fzi h LEU 32 Ca 0.00 -0.19 0.13 0.00 -0.12 0.00 0.00 57.88 57.70 1fzi h LEU 32 Cb 0.81 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 1fzi h LEU 32 CO 0.00 0.96 0.44 -0.61 -0.62 0.00 0.00 178.44 178.61 1fzi h GLN 33 N 1.07 0.30 0.00 1.25 5.75 -1.82 -0.84 115.11 120.83 1fzi h GLN 33 Ca 0.24 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1fzi h GLN 33 Cb 0.29 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1fzi h GLN 33 CO -0.01 0.20 0.00 -1.13 -2.65 0.00 0.00 178.83 175.24 1fzi n SER 34 N -4.45 0.00 0.07 -0.69 3.41 -1.06 -3.73 113.62 107.17 1fzi n SER 34 Ca 0.12 0.16 0.02 0.00 -0.26 0.00 0.00 58.87 58.91 1fzi n SER 34 Cb 0.49 -0.37 0.39 0.00 -0.26 0.00 0.00 64.21 64.46 1fzi n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fzi h PHE 35 N 0.00 0.37 -3.80 7.33 -1.00 -1.23 -3.42 116.94 115.19 1fzi h PHE 35 Ca 0.00 -0.02 -0.48 0.00 2.81 0.00 0.00 57.97 60.27 1fzi h PHE 35 Cb 0.31 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1fzi h PHE 35 CO 0.00 0.38 0.27 1.21 -1.61 0.00 0.00 178.31 178.56 1fzi s ASN 36 N -6.81 7.21 0.22 2.17 3.84 -1.24 -5.07 114.94 115.26 1fzi s ASN 36 Ca -0.07 1.69 0.04 0.00 0.21 0.00 0.00 52.86 54.73 1fzi s ASN 36 Cb 0.16 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 1fzi s ASN 36 CO 0.74 -0.07 -0.03 -1.66 -2.79 0.00 0.00 177.10 173.29 1fzi s TRP 37 N -1.65 1.56 -0.04 0.43 -2.14 -1.26 -5.05 118.94 110.80 1fzi s TRP 37 Ca 0.49 -0.86 -0.26 0.00 2.66 0.00 0.00 56.10 58.13 1fzi s TRP 37 Cb -0.17 -0.88 -0.03 0.00 -3.10 0.00 0.00 33.47 29.28 1fzi s TRP 37 CO 0.22 0.03 0.82 -0.51 -2.66 0.00 0.00 176.95 174.84 1fzi s ASP 38 N -3.30 7.15 -0.13 -2.66 1.01 -1.26 -4.98 116.67 112.50 1fzi s ASP 38 Ca 0.26 1.39 -0.26 0.00 0.71 0.00 0.00 52.55 54.66 1fzi s ASP 38 Cb 0.05 -2.48 0.06 0.00 1.01 0.00 0.00 42.92 41.56 1fzi s ASP 38 CO 0.08 -0.18 0.63 0.72 0.21 0.00 0.00 175.17 176.63 1fzi s PHE 39 N 0.89 -0.63 0.26 4.23 -0.12 -1.26 -5.06 117.98 116.28 1fzi s PHE 39 Ca 0.44 1.31 -0.10 0.00 -0.05 0.00 0.00 56.93 58.52 1fzi s PHE 39 Cb -0.19 0.31 0.39 0.00 -0.63 0.00 0.00 43.02 42.89 1fzi s PHE 39 CO 0.22 -0.47 1.58 -0.22 -0.05 0.00 0.00 175.22 176.28 1fzi h LYS 40 N 4.00 -0.00 -0.76 1.99 3.11 -2.06 -1.32 116.57 121.52 1fzi h LYS 40 Ca -0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1fzi h LYS 40 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1fzi h LYS 40 CO 0.26 -0.00 0.00 0.09 -2.81 0.00 0.00 179.45 176.99 1fzi n ASN 41 N -5.57 3.19 -4.55 4.20 5.03 -1.26 -4.74 115.26 111.57 1fzi n ASN 41 Ca 0.13 -2.42 -0.42 0.00 0.87 0.00 0.00 54.58 52.75 1fzi n ASN 41 Cb 0.45 -0.56 -0.02 0.00 -1.02 0.00 0.00 39.78 38.63 1fzi n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fzi s ASN 42 N -0.42 6.65 0.17 6.41 2.47 -0.50 -4.86 114.94 124.85 1fzi s ASN 42 Ca 0.26 -1.90 -0.16 0.00 0.42 0.00 0.00 52.86 51.49 1fzi s ASN 42 Cb 0.20 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.48 1fzi s ASN 42 CO 0.08 -1.32 0.45 0.00 -3.72 0.00 0.00 177.10 172.60 1fzi s ARG 43 N 4.30 1.25 0.52 0.43 1.04 -1.26 -4.93 118.95 120.30 1fzi s ARG 43 Ca 0.47 -0.88 -0.21 0.00 -1.04 0.00 0.00 55.73 54.07 1fzi s ARG 43 Cb 0.00 0.48 -0.06 0.00 -2.04 0.00 0.00 34.95 33.34 1fzi s ARG 43 CO -0.04 -0.51 1.23 0.99 -0.04 0.00 0.00 175.30 176.93 1fzi s THR 44 N -3.87 2.69 -1.69 4.99 2.01 -1.26 -4.93 115.64 113.57 1fzi s THR 44 Ca 0.09 0.49 0.27 0.00 0.31 0.00 0.00 61.69 62.85 1fzi s THR 44 Cb 0.01 -3.23 0.32 0.00 0.01 0.00 0.00 72.50 69.60 1fzi s THR 44 CO -0.05 -0.03 1.66 0.29 -0.69 0.00 0.00 174.62 175.79 1fzi n LYS 45 N -0.97 0.76 -4.23 4.92 5.02 -1.26 -4.90 118.16 117.50 1fzi n LYS 45 Ca 0.10 -0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 55.65 1fzi n LYS 45 Cb 0.48 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 1fzi n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fzi s TYR 46 N -2.51 3.24 0.23 2.13 1.51 -1.26 -5.08 117.35 115.61 1fzi s TYR 46 Ca 0.25 0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 56.23 1fzi s TYR 46 Cb 0.19 -1.78 -0.10 0.00 -0.11 0.00 0.00 41.96 40.16 1fzi s TYR 46 CO 0.51 0.53 1.51 0.00 -1.11 0.00 0.00 175.55 176.99 1fzi s ALA 47 N -1.01 3.70 -0.06 3.71 0.00 -1.26 -4.97 121.76 121.87 1fzi s ALA 47 Ca 0.17 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1fzi s ALA 47 Cb -0.12 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1fzi s ALA 47 CO 0.07 -0.80 0.67 -0.08 0.00 0.00 0.00 175.76 175.62 1fzi s THR 48 N 0.34 0.00 -0.80 0.00 -1.32 -1.26 -4.04 115.64 108.56 1fzi s THR 48 Ca 0.63 -0.01 0.24 0.00 -1.21 0.00 0.00 61.69 61.35 1fzi s THR 48 Cb -0.44 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 1fzi s THR 48 CO 0.40 -0.01 1.31 0.29 -2.21 0.00 0.00 174.62 174.41 1fzi n LYS 49 N 1.03 0.15 -3.48 7.08 5.02 -1.26 -4.96 118.16 121.74 1fzi n LYS 49 Ca -0.19 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 1fzi n LYS 49 Cb 0.57 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1fzi n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fzi s TYR 50 N -3.09 2.52 -0.21 2.13 1.51 -1.26 -4.79 117.35 114.16 1fzi s TYR 50 Ca 0.08 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1fzi s TYR 50 Cb 0.15 -2.18 0.06 0.00 -0.11 0.00 0.00 41.96 39.89 1fzi s TYR 50 CO 0.73 -0.27 0.03 0.21 -1.11 0.00 0.00 175.55 175.13 1fzi s LYS 51 N -4.21 0.80 -0.23 -0.62 2.20 -1.26 -5.10 119.74 111.32 1fzi s LYS 51 Ca 0.49 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 1fzi s LYS 51 Cb -0.04 -2.18 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1fzi s LYS 51 CO 0.29 -0.66 1.09 -1.64 -0.36 0.00 0.00 175.35 174.07 1fzi s MET 52 N 1.77 4.23 0.20 4.03 -1.94 -1.26 -4.24 119.30 122.09 1fzi s MET 52 Ca -0.01 1.39 -0.32 0.00 -1.71 0.00 0.00 55.69 55.04 1fzi s MET 52 Cb -0.17 -3.68 -0.13 0.00 2.01 0.00 0.00 34.83 32.86 1fzi s MET 52 CO -0.09 -0.68 1.53 0.00 -0.01 0.00 0.00 175.02 175.78 1fzi n ALA 53 N 6.45 1.51 1.14 3.03 0.00 0.62 -4.49 120.51 128.77 1fzi n ALA 53 Ca 0.12 0.42 0.10 0.00 0.00 0.00 0.00 53.44 54.09 1fzi n ALA 53 Cb 0.46 -2.35 0.58 0.00 0.00 0.00 0.00 19.45 18.13 1fzi n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fzi n ASN 54 N 2.91 0.00 -1.06 0.00 0.23 -1.26 -2.43 115.26 113.66 1fzi n ASN 54 Ca 0.14 -0.30 0.08 0.00 -0.53 0.00 0.00 54.58 53.97 1fzi n ASN 54 Cb 0.31 -0.16 0.26 0.00 -2.08 0.00 0.00 39.78 38.10 1fzi n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fzi n GLU 55 N -1.16 3.18 -1.75 -3.83 -0.58 -1.26 -3.92 120.64 111.31 1fzi n GLU 55 Ca 0.13 -2.57 -0.42 0.00 -0.42 0.00 0.00 57.16 53.88 1fzi n GLU 55 Cb 0.13 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.32 1fzi n GLU 55 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1fzi s THR 56 N -1.76 2.09 0.39 2.62 2.01 -1.02 -5.00 115.64 114.96 1fzi s THR 56 Ca 0.39 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.52 1fzi s THR 56 Cb 0.25 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.73 1fzi s THR 56 CO 0.18 0.01 0.53 -0.54 -0.69 0.00 0.00 174.62 174.11 1fzi s LYS 57 N 1.01 2.96 0.20 4.92 1.02 -1.26 -3.77 119.74 124.82 1fzi s LYS 57 Ca 0.73 -1.10 0.11 0.00 0.02 0.00 0.00 55.97 55.73 1fzi s LYS 57 Cb -0.49 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1fzi s LYS 57 CO 0.33 -0.13 -0.22 -1.83 -0.92 0.00 0.00 175.35 172.58 1fzi s GLU 58 N -4.29 1.59 0.10 1.68 -1.05 -1.26 -4.65 118.70 110.82 1fzi s GLU 58 Ca 0.50 -1.52 -0.10 0.00 -0.15 0.00 0.00 54.97 53.71 1fzi s GLU 58 Cb -0.10 -1.87 -0.17 0.00 -0.44 0.00 0.00 34.13 31.55 1fzi s GLU 58 CO 0.32 0.40 1.25 1.96 0.95 0.00 0.00 175.26 180.14 1fzi h GLN 59 N 3.10 0.60 -4.78 -4.83 7.50 -1.94 -3.43 115.11 111.33 1fzi h GLN 59 Ca -0.46 -0.63 -0.67 0.00 0.50 0.00 0.00 58.65 57.39 1fzi h GLN 59 Cb 1.21 0.17 -0.18 0.00 0.05 0.00 0.00 27.48 28.73 1fzi h GLN 59 CO 0.49 1.24 -0.44 -0.06 -1.50 0.00 0.00 178.83 178.56 1fzi s PHE 60 N -3.34 3.23 -1.39 2.96 0.40 -1.26 -5.00 117.98 113.58 1fzi s PHE 60 Ca -0.08 -0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1fzi s PHE 60 Cb 0.08 -2.51 0.07 0.00 0.51 0.00 0.00 43.02 41.17 1fzi s PHE 60 CO 0.90 -0.36 2.06 1.63 0.70 0.00 0.00 175.22 180.15 1fzi n LYS 61 N 5.16 3.07 -4.13 0.44 5.02 -1.26 -4.94 118.16 121.52 1fzi n LYS 61 Ca -0.12 -2.92 -0.26 0.00 -2.02 0.00 0.00 58.31 52.99 1fzi n LYS 61 Cb 0.50 -3.24 -0.06 0.00 -0.02 0.00 0.00 35.03 32.21 1fzi n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fzi s LEU 62 N 1.99 3.62 0.23 -0.35 1.43 -1.26 -3.79 118.68 120.55 1fzi s LEU 62 Ca 0.46 -0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.41 1fzi s LEU 62 Cb 0.11 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1fzi s LEU 62 CO -0.04 0.07 -0.16 0.27 0.23 0.00 0.00 176.35 176.72 1fzi s ILE 63 N -1.77 1.92 0.27 -0.59 -4.36 -1.26 -4.89 121.20 110.52 1fzi s ILE 63 Ca 0.30 -2.26 -0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1fzi s ILE 63 Cb -0.10 -2.12 0.26 0.00 1.25 0.00 0.00 42.46 41.76 1fzi s ILE 63 CO 0.22 -0.54 1.69 0.00 0.24 0.00 0.00 174.94 176.55 1fzi h ALA 64 N 2.48 1.18 -0.04 2.27 0.00 -1.99 -1.44 119.26 121.72 1fzi h ALA 64 Ca -0.39 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fzi h ALA 64 Cb 1.23 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1fzi h ALA 64 CO 0.62 -0.34 0.01 0.87 0.00 0.00 0.00 179.25 180.41 1fzi h LYS 65 N 0.33 0.06 -0.42 0.00 1.79 -1.99 -1.92 116.57 114.41 1fzi h LYS 65 Ca 0.49 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.86 1fzi h LYS 65 Cb 0.88 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1fzi h LYS 65 CO -0.53 0.20 -0.09 1.49 -1.08 0.00 0.00 179.45 179.45 1fzi h GLU 66 N -0.11 0.74 0.00 3.15 4.57 -1.90 -1.63 114.58 119.41 1fzi h GLU 66 Ca 0.01 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1fzi h GLU 66 Cb 0.17 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1fzi h GLU 66 CO -0.00 0.81 -0.09 -0.92 -1.18 0.00 0.00 179.01 177.62 1fzi h TYR 67 N 0.67 -0.24 -0.62 0.92 3.20 -1.18 -0.87 116.97 118.85 1fzi h TYR 67 Ca 0.12 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1fzi h TYR 67 Cb 0.54 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1fzi h TYR 67 CO 0.03 -0.15 0.34 0.00 -1.64 0.00 0.00 178.16 176.75 1fzi h ALA 68 N 0.81 0.82 -0.45 1.82 0.00 -0.98 -2.43 119.26 118.84 1fzi h ALA 68 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fzi h ALA 68 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1fzi h ALA 68 CO -0.09 0.03 0.21 -0.09 0.00 0.00 0.00 179.25 179.31 1fzi h ARG 69 N 0.65 0.66 -0.42 0.00 2.43 -0.94 0.09 114.38 116.85 1fzi h ARG 69 Ca 0.27 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1fzi h ARG 69 Cb 0.15 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1fzi h ARG 69 CO -0.16 0.57 0.02 0.52 -1.51 0.00 0.00 179.97 179.40 1fzi h MET 70 N 0.59 0.13 -0.07 0.20 2.86 -0.83 -2.10 114.93 115.71 1fzi h MET 70 Ca 0.16 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.60 1fzi h MET 70 Cb 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1fzi h MET 70 CO -0.02 0.08 -0.75 0.93 1.06 0.00 0.00 176.91 178.21 1fzi h GLU 71 N 0.13 0.42 -0.99 1.72 4.39 -1.25 -3.17 114.58 115.82 1fzi h GLU 71 Ca 0.21 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.57 1fzi h GLU 71 Cb 0.29 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1fzi h GLU 71 CO -0.33 1.00 0.66 0.00 -1.16 0.00 0.00 179.01 179.17 1fzi h ALA 72 N 0.90 1.31 -0.68 3.43 0.00 -0.58 -0.41 119.26 123.22 1fzi h ALA 72 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1fzi h ALA 72 Cb 1.34 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1fzi h ALA 72 CO 0.13 0.63 0.31 0.28 0.00 0.00 0.00 179.25 180.60 1fzi h VAL 73 N 1.33 1.23 -0.32 0.00 2.07 -1.41 -1.57 116.25 117.59 1fzi h VAL 73 Ca 0.37 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1fzi h VAL 73 Cb -0.12 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1fzi h VAL 73 CO -0.09 0.28 0.11 0.11 0.02 0.00 0.00 177.57 178.00 1fzi h LYS 74 N 0.95 0.49 -0.23 1.57 1.57 -1.35 -2.93 116.57 116.64 1fzi h LYS 74 Ca 0.23 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1fzi h LYS 74 Cb 0.15 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1fzi h LYS 74 CO -0.03 0.52 0.06 -0.44 -0.57 0.00 0.00 179.45 178.99 1fzi h ASP 75 N 0.36 0.04 -0.93 0.86 3.45 -0.85 -1.94 116.42 117.41 1fzi h ASP 75 Ca 0.10 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.64 1fzi h ASP 75 Cb 0.23 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.98 1fzi h ASP 75 CO -0.00 0.06 0.61 1.05 -1.57 0.00 0.00 179.24 179.38 1fzi h GLU 76 N 0.16 1.11 0.58 3.56 4.11 -1.17 0.75 114.58 123.68 1fzi h GLU 76 Ca 0.10 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.44 1fzi h GLU 76 Cb 0.09 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1fzi h GLU 76 CO -0.13 0.73 -0.28 0.00 0.07 0.00 0.00 179.01 179.41 1fzi h ARG 77 N 1.14 -0.75 0.45 1.06 3.08 -1.33 -1.05 114.38 116.98 1fzi h ARG 77 Ca 0.38 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1fzi h ARG 77 Cb 0.07 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fzi h ARG 77 CO -0.13 -0.47 -0.33 0.37 -1.07 0.00 0.00 179.97 178.34 1fzi h GLN 78 N -0.84 -0.74 0.00 0.04 4.15 -1.00 -1.38 115.11 115.34 1fzi h GLN 78 Ca -0.08 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1fzi h GLN 78 Cb 0.62 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1fzi h GLN 78 CO 0.13 -0.49 -0.17 0.74 -1.93 0.00 0.00 178.83 177.11 1fzi h PHE 79 N -0.77 0.00 0.00 3.99 -1.00 -0.93 -1.34 116.94 116.89 1fzi h PHE 79 Ca -0.04 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1fzi h PHE 79 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1fzi h PHE 79 CO -0.14 0.17 -0.00 0.78 -1.61 0.00 0.00 178.31 177.50 1fzi h GLY 80 N 0.84 -0.00 0.62 -1.45 0.00 -0.88 -0.88 103.07 101.32 1fzi h GLY 80 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1fzi h GLY 80 CO 0.02 -0.00 -0.21 1.76 0.00 0.00 0.00 176.54 178.11 1fzi h SER 81 N -0.32 -0.60 -0.17 0.19 0.02 -0.81 0.32 113.55 112.18 1fzi h SER 81 Ca -0.00 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1fzi h SER 81 Cb 0.32 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1fzi h SER 81 CO 0.00 -0.29 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.26 1fzi h LEU 82 N -0.39 -0.23 -0.42 5.07 -0.00 -1.23 -1.65 115.31 116.45 1fzi h LEU 82 Ca 0.03 0.06 -0.18 0.00 -0.00 0.00 0.00 57.88 57.79 1fzi h LEU 82 Cb 0.42 0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1fzi h LEU 82 CO -0.13 -0.09 -0.75 1.56 -0.00 0.00 0.00 178.44 179.04 1fzi h GLN 83 N -0.04 0.32 0.00 1.13 4.20 -1.07 -3.08 115.11 116.57 1fzi h GLN 83 Ca 0.09 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1fzi h GLN 83 Cb 0.18 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fzi h GLN 83 CO -0.20 0.93 0.00 -3.47 -0.67 0.00 0.00 178.83 175.42 1fzi n ASP 84 N -3.80 0.00 -0.16 1.46 -0.08 0.09 -4.46 116.55 109.59 1fzi n ASP 84 Ca -0.04 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.22 1fzi n ASP 84 Cb 0.72 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.24 1fzi n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fzi h ALA 85 N -2.00 0.50 -0.69 -1.67 0.00 -1.71 -0.99 119.26 112.70 1fzi h ALA 85 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1fzi h ALA 85 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1fzi h ALA 85 CO 0.00 -0.38 0.27 -0.07 0.00 0.00 0.00 179.25 179.07 1fzi h LEU 86 N 0.13 0.93 -0.33 0.00 3.38 -1.49 0.61 115.31 118.54 1fzi h LEU 86 Ca 0.26 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1fzi h LEU 86 Cb 0.40 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fzi h LEU 86 CO -0.42 0.83 -0.36 0.74 0.09 0.00 0.00 178.44 179.31 1fzi h THR 87 N 0.99 1.29 -0.25 0.22 2.02 -1.37 -0.59 112.91 115.21 1fzi h THR 87 Ca 0.23 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1fzi h THR 87 Cb 0.19 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1fzi h THR 87 CO -0.02 0.50 0.11 -0.09 0.37 0.00 0.00 175.52 176.39 1fzi h ARG 88 N 0.60 0.35 -0.00 6.66 2.43 -0.55 -0.76 114.38 123.11 1fzi h ARG 88 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1fzi h ARG 88 Cb 0.95 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1fzi h ARG 88 CO 0.09 0.29 -0.05 1.28 -1.51 0.00 0.00 179.97 180.06 1fzi n LEU 89 N -4.44 0.32 -3.09 3.80 4.32 0.15 -4.92 117.00 113.14 1fzi n LEU 89 Ca 0.01 0.05 -0.23 0.00 -0.02 0.00 0.00 56.01 55.82 1fzi n LEU 89 Cb 0.12 -0.16 0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1fzi n LEU 89 CO 0.36 0.06 -0.01 -3.20 -1.22 0.00 0.00 177.39 173.38 1fzi n ASN 90 N -0.98 -5.70 0.32 -1.43 4.05 -0.29 -4.85 115.26 106.38 1fzi n ASN 90 Ca 0.17 -0.31 0.20 0.00 0.45 0.00 0.00 54.58 55.09 1fzi n ASN 90 Cb 0.24 -4.61 1.12 0.00 1.23 0.00 0.00 39.78 37.75 1fzi n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzi h ALA 91 N 1.00 1.19 0.00 5.20 0.00 -1.36 -1.00 119.26 124.29 1fzi h ALA 91 Ca -0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1fzi h ALA 91 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1fzi h ALA 91 CO 0.56 -0.01 -0.03 0.78 0.00 0.00 0.00 179.25 180.55 1fzi h GLY 92 N 0.00 0.00 0.02 0.00 0.00 -1.83 -3.36 103.07 97.90 1fzi h GLY 92 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1fzi h GLY 92 CO -0.00 0.00 -2.47 -0.62 0.00 0.00 0.00 176.54 173.45 1fzi n VAL 93 N -3.13 1.52 -0.84 4.60 0.31 -0.40 -4.00 118.33 116.38 1fzi n VAL 93 Ca 0.01 -0.49 -0.17 0.00 -0.01 0.00 0.00 64.34 63.68 1fzi n VAL 93 Cb 0.38 -1.62 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 1fzi n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fzi n ARG 94 N -3.68 2.02 -4.38 5.55 1.74 -1.08 -4.72 116.66 112.10 1fzi n ARG 94 Ca -0.49 -1.16 -0.22 0.00 -0.77 0.00 0.00 57.85 55.20 1fzi n ARG 94 Cb 0.95 -2.17 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 1fzi n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fzi s VAL 95 N 2.06 1.45 0.27 1.55 1.01 -1.26 -4.60 120.40 120.88 1fzi s VAL 95 Ca 0.51 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1fzi s VAL 95 Cb 0.20 -1.31 -0.11 0.00 0.00 0.00 0.00 36.38 35.16 1fzi s VAL 95 CO -0.02 0.00 1.51 -2.28 0.00 0.00 0.00 175.10 174.32 1fzi s HIS 96 N -1.00 2.89 0.27 5.22 2.46 -0.55 -4.82 115.29 119.76 1fzi s HIS 96 Ca 0.04 0.91 -0.02 0.00 0.47 0.00 0.00 55.06 56.46 1fzi s HIS 96 Cb -0.09 -3.94 0.58 0.00 -0.13 0.00 0.00 32.58 29.00 1fzi s HIS 96 CO 0.02 -3.11 1.64 -1.35 -2.47 0.00 0.00 174.74 169.48 1fzi h PRO 97 N 4.95 0.16 -0.87 2.88 0.11 -1.92 -0.07 132.00 137.23 1fzi h PRO 97 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1fzi h PRO 97 Cb 1.22 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1fzi h PRO 97 CO 0.78 0.11 0.58 0.87 -0.21 0.00 0.00 178.00 180.13 1fzi h LYS 98 N 0.17 1.14 -0.06 1.05 1.57 -1.90 -2.08 116.57 116.45 1fzi h LYS 98 Ca 0.49 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 59.04 1fzi h LYS 98 Cb 0.92 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1fzi h LYS 98 CO -0.66 0.76 -0.63 2.35 -0.57 0.00 0.00 179.45 180.69 1fzi h TRP 99 N 1.18 0.32 -0.91 -1.35 2.91 -1.02 -0.96 115.95 116.11 1fzi h TRP 99 Ca 0.32 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.26 1fzi h TRP 99 Cb -0.12 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.42 1fzi h TRP 99 CO -0.00 0.81 0.59 -0.97 -1.03 0.00 0.00 178.44 177.84 1fzi h ASN 100 N 0.18 0.96 -0.17 2.65 -0.73 -0.63 -1.29 115.58 116.54 1fzi h ASN 100 Ca -0.01 -0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.07 1fzi h ASN 100 Cb 1.15 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.53 1fzi h ASN 100 CO 0.10 0.65 -0.24 -0.33 -0.37 0.00 0.00 177.43 177.23 1fzi h GLU 101 N 1.11 0.47 -0.94 6.67 4.39 -1.14 -3.18 114.58 121.96 1fzi h GLU 101 Ca 0.37 -0.27 0.10 0.00 0.34 0.00 0.00 59.36 59.90 1fzi h GLU 101 Cb 0.06 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 1fzi h GLU 101 CO -0.14 0.86 0.58 1.15 -1.16 0.00 0.00 179.01 180.31 1fzi h THR 102 N 0.11 0.95 0.00 1.13 2.02 -0.79 -0.62 112.91 115.71 1fzi h THR 102 Ca 0.02 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1fzi h THR 102 Cb 0.81 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1fzi h THR 102 CO 0.06 0.18 -0.01 0.24 0.37 0.00 0.00 175.52 176.35 1fzi h MET 103 N 0.96 0.00 -0.63 6.66 2.86 -1.23 0.13 114.93 123.68 1fzi h MET 103 Ca 0.45 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1fzi h MET 103 Cb 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1fzi h MET 103 CO -0.24 0.01 0.17 0.87 1.06 0.00 0.00 176.91 178.78 1fzi h LYS 104 N 0.00 1.00 0.03 1.72 1.57 -1.11 -1.47 116.57 118.30 1fzi h LYS 104 Ca -0.00 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1fzi h LYS 104 Cb 0.37 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1fzi h LYS 104 CO 0.00 0.90 -0.22 0.28 -0.57 0.00 0.00 179.45 179.84 1fzi h VAL 105 N 0.92 1.67 -0.43 0.50 2.07 -1.33 -2.91 116.25 116.74 1fzi h VAL 105 Ca 0.20 -2.25 0.01 0.00 0.82 0.00 0.00 66.70 65.48 1fzi h VAL 105 Cb 0.33 3.17 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1fzi h VAL 105 CO -0.00 0.60 0.27 0.58 0.02 0.00 0.00 177.57 179.04 1fzi h VAL 106 N -0.74 1.09 -0.05 2.57 2.07 -0.81 -0.06 116.25 120.32 1fzi h VAL 106 Ca -0.04 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 67.07 1fzi h VAL 106 Cb 1.11 0.49 0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1fzi h VAL 106 CO 0.04 0.10 -0.83 -1.28 0.02 0.00 0.00 177.57 175.62 1fzi h SER 107 N 0.55 0.81 -0.23 0.57 0.87 -1.41 -1.87 113.55 112.85 1fzi h SER 107 Ca 0.16 -0.71 -0.19 0.00 -1.23 0.00 0.00 61.79 59.82 1fzi h SER 107 Cb -0.04 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1fzi h SER 107 CO -0.05 1.41 -0.59 -1.13 -0.53 0.00 0.00 176.83 175.94 1fzi h ASN 108 N 0.29 0.92 -0.45 6.23 -1.24 -1.48 0.13 115.58 119.99 1fzi h ASN 108 Ca -0.09 -0.57 -0.06 0.00 0.71 0.00 0.00 56.30 56.29 1fzi h ASN 108 Cb 1.49 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.26 1fzi h ASN 108 CO 0.17 1.32 0.04 -0.26 -1.29 0.00 0.00 177.43 177.41 1fzi h PHE 109 N 0.56 0.83 -0.21 0.67 -1.00 -1.09 -2.29 116.94 114.42 1fzi h PHE 109 Ca -0.01 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.57 1fzi h PHE 109 Cb 1.21 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 1fzi h PHE 109 CO 0.08 0.79 -0.18 1.25 -1.61 0.00 0.00 178.31 178.65 1fzi h LEU 110 N 0.63 0.35 -0.77 1.54 5.85 -1.30 -2.70 115.31 118.90 1fzi h LEU 110 Ca 0.13 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1fzi h LEU 110 Cb 0.43 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1fzi h LEU 110 CO 0.01 0.55 0.44 -0.08 -0.34 0.00 0.00 178.44 179.03 1fzi h GLU 111 N 0.33 0.75 0.00 1.25 4.81 -0.40 -0.19 114.58 121.13 1fzi h GLU 111 Ca 0.06 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1fzi h GLU 111 Cb 0.51 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1fzi h GLU 111 CO 0.03 0.49 -0.38 -0.24 -0.73 0.00 0.00 179.01 178.19 1fzi h VAL 112 N 0.77 1.15 -0.20 0.32 3.04 -1.14 0.12 116.25 120.32 1fzi h VAL 112 Ca 0.36 -1.34 -0.03 0.00 -1.01 0.00 0.00 66.70 64.68 1fzi h VAL 112 Cb 0.28 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1fzi h VAL 112 CO -0.22 0.37 -0.01 1.23 -1.01 0.00 0.00 177.57 177.93 1fzi h GLY 113 N 1.33 0.39 0.98 3.17 0.00 -1.01 0.28 103.07 108.21 1fzi h GLY 113 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1fzi h GLY 113 CO 0.05 0.27 0.26 0.83 0.00 0.00 0.00 176.54 177.95 1fzi h GLU 114 N 0.11 0.59 0.47 4.80 4.39 -0.79 -1.49 114.58 122.67 1fzi h GLU 114 Ca 0.06 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1fzi h GLU 114 Cb 0.41 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1fzi h GLU 114 CO 0.01 0.44 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.07 1fzi h TYR 115 N 0.58 -0.83 0.00 4.33 5.03 -0.76 -2.22 116.97 123.09 1fzi h TYR 115 Ca 0.16 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 1fzi h TYR 115 Cb 0.00 0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 1fzi h TYR 115 CO -0.03 -0.47 -0.11 -0.91 -1.32 0.00 0.00 178.16 175.32 1fzi h ASN 116 N -0.76 0.00 0.32 -2.11 4.21 -0.94 -1.30 115.58 115.01 1fzi h ASN 116 Ca -0.05 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.42 1fzi h ASN 116 Cb 0.63 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 1fzi h ASN 116 CO 0.04 0.11 -0.17 0.00 -1.29 0.00 0.00 177.43 176.11 1fzi h ALA 117 N 1.89 1.41 -0.02 -0.83 0.00 -0.67 -0.20 119.26 120.84 1fzi h ALA 117 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fzi h ALA 117 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fzi h ALA 117 CO 0.01 0.21 0.01 0.82 0.00 0.00 0.00 179.25 180.31 1fzi h ILE 118 N 0.00 1.13 -0.39 0.00 2.04 -0.87 -1.53 117.51 117.90 1fzi h ILE 118 Ca -0.00 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1fzi h ILE 118 Cb 0.38 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1fzi h ILE 118 CO 0.02 0.10 -0.16 0.00 0.00 0.00 0.00 178.15 178.11 1fzi h ALA 119 N 0.85 1.00 -0.60 1.87 0.00 -1.49 -2.03 119.26 118.85 1fzi h ALA 119 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1fzi h ALA 119 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1fzi h ALA 119 CO -0.00 0.60 0.34 0.00 0.00 0.00 0.00 179.25 180.18 1fzi h ALA 120 N 1.18 0.77 0.00 0.00 0.00 -0.91 -0.78 119.26 119.52 1fzi h ALA 120 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fzi h ALA 120 Cb 0.63 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fzi h ALA 120 CO 0.04 0.28 -0.12 1.79 0.00 0.00 0.00 179.25 181.24 1fzi h THR 121 N 0.82 0.24 -0.35 0.00 1.35 -1.17 -1.10 112.91 112.70 1fzi h THR 121 Ca 0.21 -1.08 -0.11 0.00 -0.55 0.00 0.00 66.41 64.89 1fzi h THR 121 Cb 0.03 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1fzi h THR 121 CO -0.04 0.12 -0.20 1.23 -0.25 0.00 0.00 175.52 176.39 1fzi h GLY 122 N 3.02 0.81 1.29 5.82 0.00 -0.60 0.17 103.07 113.57 1fzi h GLY 122 Ca -0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 1fzi h GLY 122 CO 0.02 0.68 0.12 1.98 0.00 0.00 0.00 176.54 179.33 1fzi h MET 123 N 0.53 0.89 -0.24 4.80 -1.53 -0.78 -1.12 114.93 117.47 1fzi h MET 123 Ca 0.07 -0.20 -0.20 0.00 -3.44 0.00 0.00 59.70 55.94 1fzi h MET 123 Cb 0.75 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 1fzi h MET 123 CO 0.06 0.81 -0.63 -0.07 0.14 0.00 0.00 176.91 177.22 1fzi h LEU 124 N 0.85 0.97 -1.07 3.39 3.38 -0.95 -1.40 115.31 120.49 1fzi h LEU 124 Ca 0.18 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1fzi h LEU 124 Cb 0.34 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1fzi h LEU 124 CO 0.00 1.37 0.63 -0.25 0.09 0.00 0.00 178.44 180.28 1fzi h TRP 125 N 0.62 1.19 -0.17 1.13 7.01 -0.38 0.07 115.95 125.42 1fzi h TRP 125 Ca -0.01 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.91 1fzi h TRP 125 Cb 1.25 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1fzi h TRP 125 CO 0.08 0.74 -0.37 0.22 -2.79 0.00 0.00 178.44 176.32 1fzi h ASP 126 N 1.28 0.38 -0.17 2.65 1.82 -0.98 -3.19 116.42 118.20 1fzi h ASP 126 Ca 0.36 -0.15 -0.08 0.00 -0.39 0.00 0.00 57.03 56.76 1fzi h ASP 126 Cb -0.12 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 1fzi h ASP 126 CO -0.08 0.72 -0.22 0.28 -1.61 0.00 0.00 179.24 178.33 1fzi h SER 127 N 0.31 0.49 -3.39 2.28 0.02 -0.04 -3.39 113.55 109.84 1fzi h SER 127 Ca 0.03 -0.50 -0.54 0.00 -0.84 0.00 0.00 61.79 59.94 1fzi h SER 127 Cb 0.79 -0.14 0.09 0.00 0.14 0.00 0.00 62.40 63.28 1fzi h SER 127 CO 0.06 0.90 0.86 0.00 -1.14 0.00 0.00 176.83 177.51 1fzi n ALA 128 N -2.46 2.49 -0.05 3.77 0.00 -0.13 -4.72 120.51 119.42 1fzi n ALA 128 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1fzi n ALA 128 Cb 0.42 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 1fzi n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fzi n GLN 129 N 1.82 0.87 -2.71 0.00 1.13 -1.26 -4.78 117.38 112.44 1fzi n GLN 129 Ca 0.07 -0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 1fzi n GLN 129 Cb 0.37 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 1fzi n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fzi s ALA 130 N -2.85 3.19 0.26 -1.58 0.00 -1.25 -4.91 121.76 114.61 1fzi s ALA 130 Ca -0.08 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 1fzi s ALA 130 Cb 0.09 -3.32 0.47 0.00 0.00 0.00 0.00 23.12 20.36 1fzi s ALA 130 CO 0.74 -0.16 1.81 0.00 0.00 0.00 0.00 175.76 178.15 1fzi h ALA 131 N 6.39 1.30 -0.56 0.00 0.00 -1.83 -0.93 119.26 123.63 1fzi h ALA 131 Ca -0.42 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1fzi h ALA 131 Cb 1.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1fzi h ALA 131 CO 0.74 0.09 0.21 0.93 0.00 0.00 0.00 179.25 181.22 1fzi h GLU 132 N 0.81 0.84 -0.37 0.00 5.08 -1.84 0.97 114.58 120.07 1fzi h GLU 132 Ca 0.44 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1fzi h GLU 132 Cb 0.47 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1fzi h GLU 132 CO -0.28 0.74 0.09 0.37 -1.00 0.00 0.00 179.01 178.93 1fzi h GLN 133 N 0.77 0.60 -0.61 2.33 4.15 -1.49 -1.05 115.11 119.80 1fzi h GLN 133 Ca 0.19 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 59.53 1fzi h GLN 133 Cb 0.21 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 1fzi h GLN 133 CO -0.01 0.63 0.30 0.87 -1.93 0.00 0.00 178.83 178.69 1fzi h LYS 134 N 0.45 0.52 -0.90 1.69 1.57 -0.93 -2.17 116.57 116.80 1fzi h LYS 134 Ca 0.12 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1fzi h LYS 134 Cb 0.31 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1fzi h LYS 134 CO 0.00 0.35 0.59 -0.97 -0.57 0.00 0.00 179.45 178.85 1fzi h ASN 135 N 0.54 1.01 -0.25 0.86 -1.24 -0.15 0.75 115.58 117.10 1fzi h ASN 135 Ca 0.29 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 1fzi h ASN 135 Cb 0.25 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1fzi h ASN 135 CO -0.22 0.72 0.12 1.23 -1.29 0.00 0.00 177.43 177.98 1fzi h GLY 136 N 1.19 0.39 1.27 1.57 0.00 -0.65 -1.63 103.07 105.22 1fzi h GLY 136 Ca 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1fzi h GLY 136 CO -0.09 0.19 0.37 -0.97 0.00 0.00 0.00 176.54 176.04 1fzi h TYR 137 N 0.27 0.94 -0.91 5.60 0.99 -0.86 -2.28 116.97 120.72 1fzi h TYR 137 Ca 0.09 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1fzi h TYR 137 Cb 0.13 -0.30 -0.04 0.00 1.00 0.00 0.00 36.73 37.52 1fzi h TYR 137 CO -0.02 0.66 0.53 1.25 -0.00 0.00 0.00 178.16 180.58 1fzi h LEU 138 N 0.96 1.10 -1.02 3.88 5.85 -0.44 -0.79 115.31 124.86 1fzi h LEU 138 Ca 0.24 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1fzi h LEU 138 Cb 0.04 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1fzi h LEU 138 CO -0.04 0.86 0.61 0.00 -0.34 0.00 0.00 178.44 179.53 1fzi h ALA 139 N 1.29 1.27 -0.61 1.25 0.00 -0.72 -1.78 119.26 119.96 1fzi h ALA 139 Ca 0.32 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 139 Cb -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1fzi h ALA 139 CO -0.06 0.65 -0.01 0.37 0.00 0.00 0.00 179.25 180.20 1fzi h GLN 140 N 1.31 1.08 -0.45 0.00 4.15 -1.13 0.76 115.11 120.82 1fzi h GLN 140 Ca 0.35 -0.35 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1fzi h GLN 140 Cb -0.11 -0.09 -0.09 0.00 0.21 0.00 0.00 27.48 27.40 1fzi h GLN 140 CO -0.07 1.06 -0.13 0.28 -1.93 0.00 0.00 178.83 178.03 1fzi h VAL 141 N 0.98 0.51 -0.45 2.39 2.07 -0.31 0.18 116.25 121.63 1fzi h VAL 141 Ca 0.17 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.56 1fzi h VAL 141 Cb 0.58 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1fzi h VAL 141 CO 0.03 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.32 1fzi h LEU 142 N -0.03 0.95 -0.73 2.57 -0.00 -1.11 -2.43 115.31 114.54 1fzi h LEU 142 Ca 0.22 -0.36 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1fzi h LEU 142 Cb 0.36 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 1fzi h LEU 142 CO -0.48 1.14 0.39 0.44 -0.00 0.00 0.00 178.44 179.93 1fzi h ASP 143 N 0.80 0.92 0.64 -0.43 3.32 -0.05 -0.70 116.42 120.92 1fzi h ASP 143 Ca 0.10 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1fzi h ASP 143 Cb 0.80 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1fzi h ASP 143 CO 0.07 0.76 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.67 1fzi h GLU 144 N 1.01 0.00 -0.35 3.56 4.39 -0.53 0.22 114.58 122.87 1fzi h GLU 144 Ca 0.26 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.83 1fzi h GLU 144 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1fzi h GLU 144 CO -0.04 0.35 -0.26 0.82 -1.16 0.00 0.00 179.01 178.72 1fzi h ILE 145 N 0.00 1.29 -0.47 3.13 2.04 -0.91 -0.90 117.51 121.68 1fzi h ILE 145 Ca -0.00 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.47 1fzi h ILE 145 Cb 0.76 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1fzi h ILE 145 CO 0.05 0.46 0.28 -0.09 0.00 0.00 0.00 178.15 178.85 1fzi h ARG 146 N 0.59 0.55 -0.34 2.37 2.43 0.42 -2.43 114.38 117.97 1fzi h ARG 146 Ca 0.07 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1fzi h ARG 146 Cb 0.82 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1fzi h ARG 146 CO 0.07 0.36 -0.10 0.45 -1.51 0.00 0.00 179.97 179.24 1fzi h HIS 147 N 0.57 0.62 -0.08 2.20 3.86 -0.53 -0.88 115.15 120.90 1fzi h HIS 147 Ca 0.19 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1fzi h HIS 147 Cb 0.01 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1fzi h HIS 147 CO -0.07 0.66 0.05 1.15 0.86 0.00 0.00 177.93 180.59 1fzi h THR 148 N 0.53 1.03 0.00 2.45 2.02 -0.75 -0.50 112.91 117.69 1fzi h THR 148 Ca 0.10 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1fzi h THR 148 Cb 0.50 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1fzi h THR 148 CO 0.03 0.03 -0.28 0.45 0.37 0.00 0.00 175.52 176.12 1fzi h HIS 149 N 0.10 0.00 -0.06 3.16 -0.00 -1.17 -0.76 115.15 116.42 1fzi h HIS 149 Ca 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 1fzi h HIS 149 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1fzi h HIS 149 CO -0.07 0.28 -0.13 1.96 -0.00 0.00 0.00 177.93 179.97 1fzi h GLN 150 N 0.00 0.20 -0.66 2.45 4.20 -0.69 0.72 115.11 121.33 1fzi h GLN 150 Ca -0.00 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1fzi h GLN 150 Cb 0.63 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1fzi h GLN 150 CO 0.04 0.72 0.17 0.00 -0.67 0.00 0.00 178.83 179.08 1fzi h ALA 152 N 1.18 0.86 -0.63 0.00 0.00 -1.08 -2.39 119.26 117.20 1fzi h ALA 152 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1fzi h ALA 152 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1fzi h ALA 152 CO -0.00 0.31 0.26 -0.92 0.00 0.00 0.00 179.25 178.90 1fzi h TYR 153 N 0.92 0.92 -0.25 0.00 3.20 -0.13 0.13 116.97 121.77 1fzi h TYR 153 Ca 0.24 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1fzi h TYR 153 Cb -0.06 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1fzi h TYR 153 CO -0.02 0.71 0.16 0.28 -1.64 0.00 0.00 178.16 177.65 1fzi h VAL 154 N 0.91 1.07 -0.55 1.81 2.07 -0.82 0.41 116.25 121.14 1fzi h VAL 154 Ca 0.21 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1fzi h VAL 154 Cb 0.17 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1fzi h VAL 154 CO -0.02 0.07 0.03 0.78 0.02 0.00 0.00 177.57 178.44 1fzi h ASN 155 N 0.33 0.89 -0.65 0.57 -0.26 -1.03 -1.60 115.58 113.84 1fzi h ASN 155 Ca 0.09 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.57 1fzi h ASN 155 Cb -0.03 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.97 1fzi h ASN 155 CO -0.02 0.94 0.28 0.22 -1.06 0.00 0.00 177.43 177.79 1fzi h TYR 156 N 0.86 0.97 -0.33 1.19 5.03 -0.33 -0.20 116.97 124.16 1fzi h TYR 156 Ca 0.17 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 1fzi h TYR 156 Cb 0.47 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1fzi h TYR 156 CO 0.03 0.75 -0.19 -0.92 -1.32 0.00 0.00 178.16 176.51 1fzi h TYR 157 N 0.91 0.84 -0.09 -3.82 5.03 0.05 -0.41 116.97 119.48 1fzi h TYR 157 Ca 0.22 -0.22 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1fzi h TYR 157 Cb 0.18 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1fzi h TYR 157 CO 0.01 0.94 -0.44 0.74 -1.32 0.00 0.00 178.16 178.09 1fzi h PHE 158 N 0.49 0.25 -0.10 -3.82 -1.00 -1.20 -0.57 116.94 110.98 1fzi h PHE 158 Ca 0.07 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1fzi h PHE 158 Cb 0.74 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.24 1fzi h PHE 158 CO 0.06 0.62 -0.03 0.00 -1.61 0.00 0.00 178.31 177.35 1fzi h ALA 159 N 1.37 0.14 -0.45 2.45 0.00 -0.85 0.31 119.26 122.24 1fzi h ALA 159 Ca 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1fzi h ALA 159 Cb 0.86 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1fzi h ALA 159 CO 0.07 -0.12 0.07 -0.22 0.00 0.00 0.00 179.25 179.04 1fzi h LYS 160 N -0.12 0.74 -0.00 0.00 3.64 -0.95 -3.36 116.57 116.52 1fzi h LYS 160 Ca 0.03 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1fzi h LYS 160 Cb 0.44 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1fzi h LYS 160 CO 0.01 0.77 -0.21 0.09 -2.27 0.00 0.00 179.45 177.84 1fzi n ASN 161 N -4.46 0.84 -4.08 4.20 5.03 -0.23 -5.07 115.26 111.48 1fzi n ASN 161 Ca 0.00 -0.92 -0.22 0.00 0.87 0.00 0.00 54.58 54.31 1fzi n ASN 161 Cb 0.25 0.62 0.12 0.00 -1.02 0.00 0.00 39.78 39.75 1fzi n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fzi n GLY 162 N 0.90 0.13 0.23 7.41 0.00 0.11 -3.97 105.19 109.99 1fzi n GLY 162 Ca 0.03 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1fzi n GLY 162 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1fzi h GLN 163 N 0.00 0.00 -1.63 1.61 3.07 -1.80 -3.40 115.11 112.96 1fzi h GLN 163 Ca -0.31 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.20 1fzi h GLN 163 Cb 1.06 0.00 -0.27 0.00 0.08 0.00 0.00 27.48 28.35 1fzi h GLN 163 CO 0.30 0.10 -0.58 0.34 0.09 0.00 0.00 178.83 179.08 1fzi s ASP 164 N -6.06 0.24 0.39 0.06 2.15 -1.26 -5.03 116.67 107.15 1fzi s ASP 164 Ca 0.03 -0.96 0.14 0.00 0.43 0.00 0.00 52.55 52.19 1fzi s ASP 164 Cb 0.08 1.09 0.79 0.00 -0.30 0.00 0.00 42.92 44.58 1fzi s ASP 164 CO 0.63 -0.27 1.86 -0.65 -0.17 0.00 0.00 175.17 176.56 1fzi h PRO 165 N 7.44 0.00 -6.71 4.34 0.11 -1.80 -3.42 132.00 131.96 1fzi h PRO 165 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.57 1fzi h PRO 165 Cb 1.11 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.30 1fzi h PRO 165 CO 0.20 0.34 0.84 0.00 -0.21 0.00 0.00 178.00 179.17 1fzi n ALA 166 N -2.46 2.22 0.00 -0.75 0.00 -1.26 -0.58 120.51 117.68 1fzi n ALA 166 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1fzi n ALA 166 Cb 0.38 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1fzi n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzi n GLY 167 N 2.57 2.46 0.30 0.00 0.00 -1.26 -4.60 105.19 104.65 1fzi n GLY 167 Ca 0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 1fzi n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fzi h HIS 168 N 0.00 0.77 0.00 1.61 -0.00 -1.52 -1.11 115.15 114.90 1fzi h HIS 168 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1fzi h HIS 168 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 1fzi h HIS 168 CO 0.00 0.66 -0.01 0.27 -0.00 0.00 0.00 177.93 178.85 1fzi n ASN 169 N -4.28 0.70 -0.82 2.45 2.04 0.25 -4.36 115.26 111.24 1fzi n ASN 169 Ca 0.03 0.56 -0.00 0.00 -0.44 0.00 0.00 54.58 54.72 1fzi n ASN 169 Cb 0.22 -0.73 -0.01 0.00 -2.53 0.00 0.00 39.78 36.73 1fzi n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1fzi n ASP 170 N -2.15 0.05 -0.06 0.53 5.68 -1.18 -4.93 116.55 114.49 1fzi n ASP 170 Ca 0.06 -1.74 0.20 0.00 -0.50 0.00 0.00 54.79 52.81 1fzi n ASP 170 Cb 0.42 -0.08 0.65 0.00 -1.14 0.00 0.00 41.12 40.97 1fzi n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzi h ALA 171 N 0.23 2.46 -0.00 2.12 0.00 -1.40 -0.49 119.26 122.17 1fzi h ALA 171 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fzi h ALA 171 Cb 1.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1fzi h ALA 171 CO -0.03 -0.64 0.04 0.00 0.00 0.00 0.00 179.25 178.62 1fzi h ARG 172 N 0.09 0.00 0.00 0.00 3.08 -1.91 -0.77 114.38 114.87 1fzi h ARG 172 Ca 0.30 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1fzi h ARG 172 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1fzi h ARG 172 CO -0.03 0.00 -1.21 2.89 -1.07 0.00 0.00 179.97 180.55 1fzi n ARG 173 N -3.14 3.47 0.22 0.04 1.85 -0.44 -4.72 116.66 113.94 1fzi n ARG 173 Ca -0.03 -0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.94 1fzi n ARG 173 Cb 0.11 -1.08 0.22 0.00 -1.05 0.00 0.00 32.46 30.66 1fzi n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1fzi h THR 174 N 0.00 0.10 0.00 8.89 1.35 -1.00 -3.01 112.91 119.24 1fzi h THR 174 Ca -0.08 -1.07 -0.03 0.00 -0.55 0.00 0.00 66.41 64.68 1fzi h THR 174 Cb 1.19 1.98 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1fzi h THR 174 CO 0.00 0.06 -0.13 0.08 -0.25 0.00 0.00 175.52 175.28 1fzi h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.37 -2.69 114.38 115.15 1fzi h ARG 175 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fzi h ARG 175 Cb 0.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1fzi h ARG 175 CO 0.01 0.13 0.00 0.25 0.10 0.00 0.00 179.97 180.46 1fzi n THR 176 N -3.93 0.92 0.05 0.08 -2.24 -1.14 -2.75 114.28 105.27 1fzi n THR 176 Ca -0.02 0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 62.10 1fzi n THR 176 Cb 0.22 -1.44 -0.02 0.00 -2.10 0.00 0.00 70.33 67.00 1fzi n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fzi h ILE 177 N 0.00 1.38 -2.42 2.28 2.04 -1.69 -3.47 117.51 115.62 1fzi h ILE 177 Ca 0.00 -2.27 -0.46 0.00 1.00 0.00 0.00 64.86 63.13 1fzi h ILE 177 Cb 0.20 2.25 0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1fzi h ILE 177 CO 0.00 0.68 -0.25 -0.83 0.00 0.00 0.00 178.15 177.76 1fzi s GLY 178 N -4.34 1.44 0.32 5.37 0.00 -0.65 -4.89 107.32 104.56 1fzi s GLY 178 Ca -0.06 -1.15 0.16 0.00 0.00 0.00 0.00 44.72 43.67 1fzi s GLY 178 CO 0.86 -1.07 1.58 -0.56 0.00 0.00 0.00 173.10 173.91 1fzi h PRO 179 N 0.77 0.00 -0.13 2.90 0.13 -1.88 -3.27 132.00 130.51 1fzi h PRO 179 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1fzi h PRO 179 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1fzi h PRO 179 CO 0.58 0.48 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.62 1fzi h LEU 180 N 0.00 0.20 -1.22 1.56 3.38 -1.93 -2.77 115.31 114.53 1fzi h LEU 180 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1fzi h LEU 180 Cb 1.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1fzi h LEU 180 CO 0.06 0.36 0.25 -0.25 0.09 0.00 0.00 178.44 178.95 1fzi h TRP 181 N 0.20 0.79 -0.35 1.13 -0.00 -1.82 -2.68 115.95 113.22 1fzi h TRP 181 Ca 0.04 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1fzi h TRP 181 Cb 0.37 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1fzi h TRP 181 CO 0.01 0.59 0.23 0.87 -0.00 0.00 0.00 178.44 180.13 1fzi h LYS 182 N 0.79 0.45 -0.47 2.65 1.79 -1.66 -1.55 116.57 118.57 1fzi h LYS 182 Ca 0.19 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.57 1fzi h LYS 182 Cb 0.11 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1fzi h LYS 182 CO -0.02 0.30 0.03 0.78 -1.08 0.00 0.00 179.45 179.45 1fzi h GLY 183 N 0.46 0.82 1.00 3.86 0.00 -1.60 -2.66 103.07 104.96 1fzi h GLY 183 Ca 0.13 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1fzi h GLY 183 CO -0.04 0.48 0.37 1.98 0.00 0.00 0.00 176.54 179.33 1fzi h MET 184 N 0.72 0.96 0.00 4.80 1.85 -1.10 -1.73 114.93 120.43 1fzi h MET 184 Ca 0.15 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 1fzi h MET 184 Cb 0.40 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.24 1fzi h MET 184 CO 0.01 0.73 -0.19 0.87 -0.40 0.00 0.00 176.91 177.93 1fzi h LYS 185 N 0.94 0.00 -0.03 0.39 1.57 -0.97 0.25 116.57 118.72 1fzi h LYS 185 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1fzi h LYS 185 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1fzi h LYS 185 CO -0.04 0.19 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.92 1fzi h ARG 186 N 0.00 0.07 0.10 3.15 1.12 -1.00 0.18 114.38 118.00 1fzi h ARG 186 Ca -0.00 -0.03 -0.28 0.00 -1.11 0.00 0.00 59.98 58.56 1fzi h ARG 186 Cb 0.34 -0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.32 1fzi h ARG 186 CO 0.02 0.51 -1.18 -0.39 -3.11 0.00 0.00 179.97 175.82 1fzi h VAL 187 N -0.37 1.38 -0.17 0.20 -1.51 -1.27 0.19 116.25 114.70 1fzi h VAL 187 Ca 0.01 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 1fzi h VAL 187 Cb 0.49 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 1fzi h VAL 187 CO 0.01 0.79 0.00 0.49 -1.23 0.00 0.00 177.57 177.63 1fzi n PHE 188 N -3.70 0.22 0.00 5.19 3.01 0.06 -4.28 117.46 117.96 1fzi n PHE 188 Ca -0.11 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1fzi n PHE 188 Cb 0.97 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 1fzi n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fzi n SER 189 N 0.77 0.00 -0.13 4.37 7.64 -0.33 -3.83 113.62 122.11 1fzi n SER 189 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.92 1fzi n SER 189 Cb 0.39 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1fzi n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fzi h ASP 190 N 0.00 0.85 0.14 6.43 3.32 -0.85 -2.15 116.42 124.15 1fzi h ASP 190 Ca 0.00 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1fzi h ASP 190 Cb 0.00 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1fzi h ASP 190 CO 0.00 0.96 -0.09 1.23 -1.72 0.00 0.00 179.24 179.63 1fzi h GLY 191 N 0.97 0.00 1.93 2.75 0.00 -0.77 -0.62 103.07 107.33 1fzi h GLY 191 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1fzi h GLY 191 CO 0.04 0.00 -0.44 0.74 0.00 0.00 0.00 176.54 176.87 1fzi h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.57 -3.41 116.94 117.61 1fzi h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fzi h PHE 192 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.13 1fzi h PHE 192 CO 0.00 0.38 0.00 0.44 -0.18 0.00 0.00 178.31 178.95 1fzi n ILE 193 N -3.17 0.00 -3.66 -0.55 -5.35 -0.96 -4.54 119.36 101.13 1fzi n ILE 193 Ca 0.02 -0.25 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 1fzi n ILE 193 Cb 0.69 1.05 -0.10 0.00 -1.74 0.00 0.00 39.64 39.54 1fzi n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fzi s SER 194 N -0.45 5.49 0.00 7.28 0.01 -0.28 -5.00 113.70 120.75 1fzi s SER 194 Ca 0.00 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 55.35 1fzi s SER 194 Cb 0.00 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.30 1fzi s SER 194 CO 0.00 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1fzi n GLY 195 N 4.77 -0.03 3.75 3.44 0.00 -1.26 -4.85 105.19 111.02 1fzi n GLY 195 Ca -0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1fzi n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fzi n ASP 196 N 2.08 3.79 -0.24 1.61 4.64 -1.26 -4.82 116.55 122.34 1fzi n ASP 196 Ca 0.00 1.17 0.16 0.00 -1.38 0.00 0.00 54.79 54.75 1fzi n ASP 196 Cb 0.00 -1.60 0.47 0.00 -1.04 0.00 0.00 41.12 38.95 1fzi n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1fzi h ALA 197 N 4.12 2.07 -0.48 -1.67 0.00 -1.94 -0.46 119.26 120.91 1fzi h ALA 197 Ca -0.48 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1fzi h ALA 197 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fzi h ALA 197 CO 0.74 -0.34 -0.21 0.28 0.00 0.00 0.00 179.25 179.72 1fzi h VAL 198 N 0.50 1.27 -0.76 0.00 2.07 -1.92 0.15 116.25 117.55 1fzi h VAL 198 Ca 0.46 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1fzi h VAL 198 Cb 1.00 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1fzi h VAL 198 CO -0.19 0.47 0.32 -0.08 0.02 0.00 0.00 177.57 178.12 1fzi h GLU 199 N 0.85 1.13 -0.78 1.57 4.81 -1.48 -0.33 114.58 120.35 1fzi h GLU 199 Ca 0.11 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1fzi h GLU 199 Cb 0.79 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1fzi h GLU 199 CO 0.07 0.91 0.33 0.00 -0.73 0.00 0.00 179.01 179.58 1fzi h SER 201 N 1.12 0.66 -0.32 0.00 0.87 -0.23 0.10 113.55 115.75 1fzi h SER 201 Ca 0.26 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1fzi h SER 201 Cb 0.19 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1fzi h SER 201 CO -0.03 0.73 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.62 1fzi h LEU 202 N 0.65 0.82 -0.37 2.23 3.38 -0.48 0.37 115.31 121.92 1fzi h LEU 202 Ca 0.13 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1fzi h LEU 202 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1fzi h LEU 202 CO 0.02 1.12 0.12 0.78 0.09 0.00 0.00 178.44 180.56 1fzi h ASN 203 N 0.53 0.53 0.09 -0.43 2.35 -0.75 0.17 115.58 118.07 1fzi h ASN 203 Ca 0.05 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1fzi h ASN 203 Cb 0.89 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1fzi h ASN 203 CO 0.08 0.59 -0.04 0.25 -1.65 0.00 0.00 177.43 176.66 1fzi h LEU 204 N 0.44 -0.10 0.00 1.61 5.85 -0.75 0.82 115.31 123.18 1fzi h LEU 204 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1fzi h LEU 204 Cb 0.25 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1fzi h LEU 204 CO -0.00 0.01 -0.15 1.56 -0.34 0.00 0.00 178.44 179.51 1fzi h GLN 205 N -0.27 0.00 -0.55 1.25 4.20 -0.42 0.40 115.11 119.72 1fzi h GLN 205 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1fzi h GLN 205 Cb 0.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1fzi h GLN 205 CO 0.02 0.00 0.31 -0.07 -0.67 0.00 0.00 178.83 178.42 1fzi h LEU 206 N -0.85 0.66 0.00 1.46 -0.00 -1.43 -1.87 115.31 113.28 1fzi h LEU 206 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1fzi h LEU 206 Cb 0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1fzi h LEU 206 CO 0.00 0.53 -0.43 0.52 -0.00 0.00 0.00 178.44 179.06 1fzi n VAL 207 N -4.41 1.11 0.00 1.22 0.31 0.58 -4.33 118.33 112.82 1fzi n VAL 207 Ca 0.05 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.52 1fzi n VAL 207 Cb 0.09 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.08 1fzi n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fzi h GLY 208 N -0.43 -1.18 0.41 2.92 0.00 -0.79 0.25 103.07 104.24 1fzi h GLY 208 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 47.33 47.98 1fzi h GLY 208 CO 0.00 -0.27 -0.11 0.83 0.00 0.00 0.00 176.54 176.99 1fzi h GLU 209 N -0.49 0.10 -0.53 4.80 5.08 -0.23 0.16 114.58 123.46 1fzi h GLU 209 Ca 0.02 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1fzi h GLU 209 Cb 0.56 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1fzi h GLU 209 CO -0.35 0.77 -0.00 0.00 -1.00 0.00 0.00 179.01 178.44 1fzi h ALA 210 N 0.33 0.99 0.08 3.43 0.00 -1.36 -0.87 119.26 121.86 1fzi h ALA 210 Ca -0.01 -0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 1fzi h ALA 210 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1fzi h ALA 210 CO 0.02 0.62 -1.88 0.00 0.00 0.00 0.00 179.25 178.01 1fzi n PHE 212 N -3.75 0.00 0.06 0.00 3.72 -0.66 -4.66 117.46 112.17 1fzi n PHE 212 Ca -0.34 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 56.94 1fzi n PHE 212 Cb 0.94 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 39.24 1fzi n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fzi h THR 213 N -0.39 0.42 -0.23 4.37 2.02 -0.78 0.85 112.91 119.16 1fzi h THR 213 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1fzi h THR 213 Cb 0.39 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 1fzi h THR 213 CO 0.00 0.00 -0.26 -1.13 0.37 0.00 0.00 175.52 174.50 1fzi h ASN 214 N -0.39 -0.82 0.52 4.18 -1.24 -1.38 0.21 115.58 116.65 1fzi h ASN 214 Ca 0.06 0.14 -0.14 0.00 0.71 0.00 0.00 56.30 57.07 1fzi h ASN 214 Cb 0.48 0.38 -0.02 0.00 0.73 0.00 0.00 38.32 39.89 1fzi h ASN 214 CO -0.23 -0.29 -0.64 -0.65 -1.29 0.00 0.00 177.43 174.33 1fzi h PRO 215 N -0.27 0.11 -0.13 6.67 0.11 -1.77 -3.27 132.00 133.45 1fzi h PRO 215 Ca 0.13 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1fzi h PRO 215 Cb 0.48 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1fzi h PRO 215 CO -0.38 0.72 0.05 1.25 -0.21 0.00 0.00 178.00 179.42 1fzi h LEU 216 N 0.08 0.18 -0.71 2.35 5.85 0.14 -1.47 115.31 121.74 1fzi h LEU 216 Ca -0.01 -0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.65 1fzi h LEU 216 Cb 1.15 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 1fzi h LEU 216 CO 0.09 0.32 0.29 0.40 -0.34 0.00 0.00 178.44 179.20 1fzi h ILE 217 N 0.04 0.72 -0.28 4.05 1.08 -0.67 0.28 117.51 122.73 1fzi h ILE 217 Ca 0.04 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.28 1fzi h ILE 217 Cb 0.20 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 1fzi h ILE 217 CO -0.00 0.08 -0.11 0.58 -0.69 0.00 0.00 178.15 178.02 1fzi h VAL 218 N 0.47 1.29 -0.81 1.67 2.07 -1.60 -2.80 116.25 116.54 1fzi h VAL 218 Ca 0.37 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1fzi h VAL 218 Cb 0.51 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1fzi h VAL 218 CO -0.35 0.37 0.52 0.00 0.02 0.00 0.00 177.57 178.13 1fzi h ALA 219 N 0.76 1.06 -0.81 1.67 0.00 -0.18 -1.39 119.26 120.37 1fzi h ALA 219 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1fzi h ALA 219 Cb 0.61 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1fzi h ALA 219 CO 0.04 0.34 0.46 0.28 0.00 0.00 0.00 179.25 180.37 1fzi h VAL 220 N 1.01 0.90 0.00 0.00 2.07 -0.34 -0.58 116.25 119.32 1fzi h VAL 220 Ca 0.32 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1fzi h VAL 220 Cb 0.00 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1fzi h VAL 220 CO -0.11 0.14 -0.24 0.71 0.02 0.00 0.00 177.57 178.09 1fzi h THR 221 N 0.77 1.15 -0.09 2.57 1.35 -1.00 0.21 112.91 117.87 1fzi h THR 221 Ca 0.39 -0.83 -0.09 0.00 -0.55 0.00 0.00 66.41 65.33 1fzi h THR 221 Cb 0.36 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1fzi h THR 221 CO -0.25 0.24 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.64 1fzi h GLU 222 N 0.00 0.35 -0.62 4.72 4.39 -0.87 -0.88 114.58 121.67 1fzi h GLU 222 Ca -0.00 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.34 1fzi h GLU 222 Cb 0.43 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1fzi h GLU 222 CO 0.03 0.89 0.00 -1.49 -1.16 0.00 0.00 179.01 177.28 1fzi h TRP 223 N -0.12 1.19 -0.39 4.33 4.06 -1.04 -1.18 115.95 122.80 1fzi h TRP 223 Ca -0.01 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 1fzi h TRP 223 Cb 0.92 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 1fzi h TRP 223 CO 0.12 1.04 0.20 0.00 -3.56 0.00 0.00 178.44 176.24 1fzi h ALA 224 N 0.99 0.50 -0.83 1.49 0.00 -0.61 -1.29 119.26 119.52 1fzi h ALA 224 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fzi h ALA 224 Cb 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1fzi h ALA 224 CO 0.03 0.05 0.38 0.00 0.00 0.00 0.00 179.25 179.71 1fzi h ALA 225 N 1.05 1.09 -0.23 0.00 0.00 -0.94 0.13 119.26 120.36 1fzi h ALA 225 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1fzi h ALA 225 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1fzi h ALA 225 CO -0.02 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.79 1fzi h ALA 226 N 1.21 1.38 -0.42 0.00 0.00 -0.84 -2.74 119.26 117.85 1fzi h ALA 226 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fzi h ALA 226 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fzi h ALA 226 CO -0.03 0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1fzi n ASN 227 N -4.24 4.36 0.00 0.00 4.13 -0.52 -4.80 115.26 114.19 1fzi n ASN 227 Ca 0.00 -2.65 0.00 0.00 1.68 0.00 0.00 54.58 53.62 1fzi n ASN 227 Cb 0.29 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 1fzi n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzi n GLY 228 N 0.49 0.87 3.55 7.41 0.00 -0.98 -1.49 105.19 115.04 1fzi n GLY 228 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1fzi n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzi s ASP 229 N -2.84 6.43 0.00 1.61 2.15 0.39 -4.41 116.67 119.99 1fzi s ASP 229 Ca 0.00 -0.01 0.15 0.00 0.43 0.00 0.00 52.55 53.11 1fzi s ASP 229 Cb 0.00 -2.37 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1fzi s ASP 229 CO 0.00 -0.80 0.75 -0.62 -0.17 0.00 0.00 175.17 174.33 1fzi n GLU 230 N 6.46 1.94 0.03 4.34 -0.58 -1.26 -3.07 120.64 128.50 1fzi n GLU 230 Ca 0.01 -0.55 -0.11 0.00 -0.42 0.00 0.00 57.16 56.09 1fzi n GLU 230 Cb 0.48 -1.21 -0.08 0.00 -0.57 0.00 0.00 31.44 30.06 1fzi n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fzi h ILE 231 N 1.18 0.99 -0.79 -3.67 1.08 -1.90 -3.11 117.51 111.30 1fzi h ILE 231 Ca 0.00 -1.28 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 1fzi h ILE 231 Cb 0.45 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1fzi h ILE 231 CO 0.00 0.27 0.51 0.74 -0.69 0.00 0.00 178.15 178.98 1fzi h THR 232 N -0.84 1.16 -0.78 -0.27 2.02 -1.98 -2.28 112.91 109.94 1fzi h THR 232 Ca -0.02 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1fzi h THR 232 Cb 0.56 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1fzi h THR 232 CO 0.03 0.19 0.50 -0.65 0.37 0.00 0.00 175.52 175.95 1fzi h PRO 233 N 1.02 0.94 -0.86 6.66 0.11 -1.78 0.38 132.00 138.47 1fzi h PRO 233 Ca 0.30 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.38 1fzi h PRO 233 Cb -0.06 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 30.79 1fzi h PRO 233 CO -0.09 0.62 0.56 1.15 -0.21 0.00 0.00 178.00 180.03 1fzi h THR 234 N 0.97 1.15 0.00 -1.15 2.02 -1.35 0.22 112.91 114.77 1fzi h THR 234 Ca 0.31 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1fzi h THR 234 Cb 0.01 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1fzi h THR 234 CO -0.11 0.20 -0.30 0.58 0.37 0.00 0.00 175.52 176.27 1fzi h VAL 235 N 1.10 1.07 0.00 3.16 2.07 -1.01 -3.29 116.25 119.35 1fzi h VAL 235 Ca 0.34 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1fzi h VAL 235 Cb -0.02 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1fzi h VAL 235 CO -0.11 0.36 -0.14 -0.26 0.02 0.00 0.00 177.57 177.45 1fzi h PHE 236 N -1.00 0.00 0.00 1.57 -1.00 -0.28 -0.19 116.94 116.04 1fzi h PHE 236 Ca -0.07 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.61 1fzi h PHE 236 Cb 0.80 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 1fzi h PHE 236 CO 0.14 0.14 -0.50 -0.07 -1.61 0.00 0.00 178.31 176.41 1fzi h LEU 237 N 0.00 0.00 -0.19 1.54 3.38 -1.11 -1.76 115.31 117.18 1fzi h LEU 237 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1fzi h LEU 237 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fzi h LEU 237 CO 0.02 0.50 -0.74 -1.28 0.09 0.00 0.00 178.44 177.03 1fzi h SER 238 N 0.00 0.95 -0.69 -0.43 0.87 -1.15 -3.07 113.55 110.04 1fzi h SER 238 Ca -0.00 -0.61 0.01 0.00 -1.23 0.00 0.00 61.79 59.96 1fzi h SER 238 Cb 0.88 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1fzi h SER 238 CO 0.06 1.41 0.45 0.40 -0.53 0.00 0.00 176.83 178.62 1fzi h ILE 239 N 0.57 1.16 -0.73 2.23 2.04 -1.02 -2.76 117.51 119.00 1fzi h ILE 239 Ca -0.04 -0.31 0.13 0.00 1.00 0.00 0.00 64.86 65.64 1fzi h ILE 239 Cb 1.37 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1fzi h ILE 239 CO 0.15 0.17 0.49 -0.08 0.00 0.00 0.00 178.15 178.88 1fzi h GLU 240 N 0.91 0.44 0.00 2.37 4.22 -1.23 -1.85 114.58 119.44 1fzi h GLU 240 Ca 0.26 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 1fzi h GLU 240 Cb -0.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1fzi h GLU 240 CO -0.07 0.29 -0.00 1.79 -2.18 0.00 0.00 179.01 178.84 1fzi h THR 241 N 0.45 0.06 0.00 0.32 1.35 -1.46 -2.46 112.91 111.18 1fzi h THR 241 Ca 0.35 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 1fzi h THR 241 Cb 0.75 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1fzi h THR 241 CO -0.11 0.00 -1.12 0.47 -0.25 0.00 0.00 175.52 174.51 1fzi n ASP 242 N -3.17 0.60 -0.06 5.36 10.43 -0.69 -4.55 116.55 124.47 1fzi n ASP 242 Ca -0.03 -0.01 0.02 0.00 2.57 0.00 0.00 54.79 57.34 1fzi n ASP 242 Cb 0.08 0.81 0.34 0.00 1.84 0.00 0.00 41.12 44.19 1fzi n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1fzi h GLU 243 N 0.00 0.66 -0.30 -1.24 4.57 -1.51 -2.84 114.58 113.92 1fzi h GLU 243 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1fzi h GLU 243 Cb 0.84 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1fzi h GLU 243 CO 0.00 0.49 0.20 -0.07 -1.18 0.00 0.00 179.01 178.45 1fzi h LEU 244 N 0.67 0.33 -1.07 1.64 4.07 -1.80 -0.59 115.31 118.56 1fzi h LEU 244 Ca 0.17 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 1fzi h LEU 244 Cb 0.02 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1fzi h LEU 244 CO -0.03 0.24 0.06 0.03 -1.08 0.00 0.00 178.44 177.66 1fzi h ARG 245 N 0.39 0.72 -0.12 1.13 3.08 -1.82 -1.98 114.38 115.78 1fzi h ARG 245 Ca 0.11 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 1fzi h ARG 245 Cb -0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1fzi h ARG 245 CO -0.02 0.69 -0.72 0.45 -1.07 0.00 0.00 179.97 179.30 1fzi h HIS 246 N 0.69 0.75 -0.11 3.04 3.86 -1.22 -1.90 115.15 120.27 1fzi h HIS 246 Ca 0.15 -0.32 -0.10 0.00 -1.16 0.00 0.00 60.37 58.94 1fzi h HIS 246 Cb 0.34 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1fzi h HIS 246 CO 0.02 1.10 -0.37 0.52 0.86 0.00 0.00 177.93 180.06 1fzi h MET 247 N 0.39 0.23 -0.37 2.45 2.86 -1.14 -0.79 114.93 118.56 1fzi h MET 247 Ca -0.03 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1fzi h MET 247 Cb 1.30 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 1fzi h MET 247 CO 0.13 0.57 -0.07 0.00 1.06 0.00 0.00 176.91 178.61 1fzi h ALA 248 N 1.42 1.19 -0.43 6.32 0.00 -1.16 0.39 119.26 127.00 1fzi h ALA 248 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1fzi h ALA 248 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1fzi h ALA 248 CO 0.06 0.52 0.12 -0.91 0.00 0.00 0.00 179.25 179.04 1fzi h ASN 249 N 0.58 0.65 -0.21 0.00 -0.26 -0.44 0.19 115.58 116.09 1fzi h ASN 249 Ca 0.11 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1fzi h ASN 249 Cb 0.46 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1fzi h ASN 249 CO 0.02 0.70 0.08 1.23 -1.06 0.00 0.00 177.43 178.41 1fzi h GLY 250 N 0.56 0.34 0.70 2.83 0.00 -0.51 -0.20 103.07 106.79 1fzi h GLY 250 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1fzi h GLY 250 CO -0.00 0.17 0.23 -1.82 0.00 0.00 0.00 176.54 175.13 1fzi h TYR 251 N 0.19 0.43 -0.44 5.60 5.03 -0.85 -2.22 116.97 124.71 1fzi h TYR 251 Ca 0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1fzi h TYR 251 Cb 0.18 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 1fzi h TYR 251 CO -0.01 0.20 0.16 1.96 -1.32 0.00 0.00 178.16 179.15 1fzi h GLN 252 N 0.46 0.63 -0.45 1.82 4.20 -0.70 -1.49 115.11 119.58 1fzi h GLN 252 Ca 0.22 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.86 1fzi h GLN 252 Cb 0.15 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1fzi h GLN 252 CO -0.17 0.54 0.26 1.15 -0.67 0.00 0.00 178.83 179.94 1fzi h THR 253 N 0.63 1.03 -0.31 -0.54 2.02 -0.42 0.10 112.91 115.41 1fzi h THR 253 Ca 0.15 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1fzi h THR 253 Cb 0.15 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1fzi h THR 253 CO -0.01 0.09 0.08 0.58 0.37 0.00 0.00 175.52 176.64 1fzi h VAL 254 N 0.51 1.21 -0.91 3.16 2.07 -1.09 -2.89 116.25 118.33 1fzi h VAL 254 Ca 0.18 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1fzi h VAL 254 Cb 0.04 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1fzi h VAL 254 CO -0.10 0.24 0.60 0.58 0.02 0.00 0.00 177.57 178.91 1fzi h VAL 255 N 0.34 1.22 0.00 2.57 2.07 -0.96 -1.80 116.25 119.69 1fzi h VAL 255 Ca 0.10 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1fzi h VAL 255 Cb 0.28 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1fzi h VAL 255 CO -0.00 0.22 -0.14 0.77 0.02 0.00 0.00 177.57 178.44 1fzi h SER 256 N 1.21 0.00 -0.00 0.57 4.64 -0.60 -3.21 113.55 116.16 1fzi h SER 256 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1fzi h SER 256 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1fzi h SER 256 CO -0.08 0.14 -0.37 2.30 -0.87 0.00 0.00 176.83 177.94 1fzi n ILE 257 N -3.50 0.00 0.24 0.95 -5.35 -1.01 -0.28 119.36 110.41 1fzi n ILE 257 Ca -0.01 -0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.26 1fzi n ILE 257 Cb 0.29 1.07 0.62 0.00 -1.74 0.00 0.00 39.64 39.88 1fzi n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fzi h ALA 258 N 1.77 1.24 -0.53 -1.28 0.00 -1.34 -3.07 119.26 116.06 1fzi h ALA 258 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1fzi h ALA 258 Cb 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1fzi h ALA 258 CO 0.00 0.22 0.11 0.09 0.00 0.00 0.00 179.25 179.67 1fzi n ASN 259 N -3.65 4.57 -4.29 0.00 4.13 -1.26 -4.86 115.26 109.90 1fzi n ASN 259 Ca -0.01 -2.86 -0.28 0.00 1.68 0.00 0.00 54.58 53.11 1fzi n ASN 259 Cb 0.30 -0.68 -0.15 0.00 -1.54 0.00 0.00 39.78 37.72 1fzi n ASN 259 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1fzi s ASP 260 N -0.66 2.82 0.45 6.41 1.47 -1.16 -5.04 116.67 120.96 1fzi s ASP 260 Ca 0.44 -0.53 0.27 0.00 1.18 0.00 0.00 52.55 53.91 1fzi s ASP 260 Cb 0.34 -0.26 1.32 0.00 -0.34 0.00 0.00 42.92 43.99 1fzi s ASP 260 CO 0.12 0.23 1.72 -0.65 0.68 0.00 0.00 175.17 177.27 1fzi h PRO 261 N 4.96 0.20 0.00 2.11 0.11 -1.89 -1.09 132.00 136.39 1fzi h PRO 261 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1fzi h PRO 261 Cb 1.15 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fzi h PRO 261 CO 0.44 0.13 -0.06 0.00 -0.21 0.00 0.00 178.00 178.31 1fzi h ALA 262 N 1.54 1.76 -0.05 -0.75 0.00 -1.89 -3.14 119.26 116.72 1fzi h ALA 262 Ca 0.67 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1fzi h ALA 262 Cb 2.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 1fzi h ALA 262 CO -0.26 0.07 0.03 1.03 0.00 0.00 0.00 179.25 180.12 1fzi h SER 263 N 0.00 0.07 -0.02 0.00 0.87 -1.40 -0.49 113.55 112.58 1fzi h SER 263 Ca -0.00 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1fzi h SER 263 Cb 0.11 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1fzi h SER 263 CO 0.01 0.16 -0.01 0.00 -0.53 0.00 0.00 176.83 176.46 1fzi h ALA 264 N 0.91 1.84 0.18 6.23 0.00 -1.73 0.50 119.26 127.20 1fzi h ALA 264 Ca 0.02 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1fzi h ALA 264 Cb 0.11 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.89 1fzi h ALA 264 CO -0.00 0.12 -1.35 0.87 0.00 0.00 0.00 179.25 178.90 1fzi h LYS 265 N 0.10 0.50 0.00 0.00 1.57 -1.50 -3.43 116.57 113.81 1fzi h LYS 265 Ca 0.03 -0.78 -0.02 0.00 -1.87 0.00 0.00 60.65 58.01 1fzi h LYS 265 Cb 0.10 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1fzi h LYS 265 CO 0.00 1.36 -1.14 0.66 -0.57 0.00 0.00 179.45 179.76 1fzi n TYR 266 N -3.70 0.00 -0.03 -1.35 4.02 -0.23 -4.82 117.16 111.06 1fzi n TYR 266 Ca -0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.67 1fzi n TYR 266 Cb 1.05 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 40.26 1fzi n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1fzi h LEU 267 N 0.00 -0.67 -1.79 7.72 5.85 -1.07 -2.24 115.31 123.12 1fzi h LEU 267 Ca -0.03 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1fzi h LEU 267 Cb 0.57 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1fzi h LEU 267 CO 0.00 -0.25 -0.15 0.78 -0.34 0.00 0.00 178.44 178.48 1fzi h ASN 268 N -0.24 0.00 0.02 1.25 -0.26 -1.88 0.04 115.58 114.50 1fzi h ASN 268 Ca 0.12 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1fzi h ASN 268 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1fzi h ASN 268 CO -0.33 0.15 -0.01 0.74 -1.06 0.00 0.00 177.43 176.92 1fzi h THR 269 N 0.00 1.43 -0.77 2.81 2.02 -1.79 0.60 112.91 117.22 1fzi h THR 269 Ca -0.00 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 65.78 1fzi h THR 269 Cb 0.39 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 1fzi h THR 269 CO 0.02 0.36 0.50 0.44 0.37 0.00 0.00 175.52 177.21 1fzi h ASP 270 N -0.63 0.89 -0.19 4.18 3.32 -1.09 0.06 116.42 122.95 1fzi h ASP 270 Ca -0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1fzi h ASP 270 Cb 0.60 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1fzi h ASP 270 CO 0.00 0.65 0.02 0.25 -1.72 0.00 0.00 179.24 178.45 1fzi h LEU 271 N 1.05 0.31 -0.56 1.55 6.46 -0.96 -0.33 115.31 122.83 1fzi h LEU 271 Ca 0.28 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1fzi h LEU 271 Cb -0.10 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 1fzi h LEU 271 CO -0.06 0.51 0.35 -1.13 -0.62 0.00 0.00 178.44 177.49 1fzi h ASN 272 N 0.11 0.66 -0.78 1.25 -1.24 -0.47 0.10 115.58 115.20 1fzi h ASN 272 Ca 0.06 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1fzi h ASN 272 Cb 0.33 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 1fzi h ASN 272 CO 0.01 0.50 0.37 0.78 -1.29 0.00 0.00 177.43 177.80 1fzi h ASN 273 N 0.75 1.03 -0.39 1.15 -0.26 -0.84 -1.82 115.58 115.20 1fzi h ASN 273 Ca 0.20 -0.14 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1fzi h ASN 273 Cb -0.05 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 1fzi h ASN 273 CO -0.04 0.88 -0.06 0.00 -1.06 0.00 0.00 177.43 177.15 1fzi h ALA 274 N 1.19 0.54 0.07 -0.83 0.00 -0.68 -1.18 119.26 118.37 1fzi h ALA 274 Ca 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fzi h ALA 274 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fzi h ALA 274 CO -0.03 0.37 -0.03 0.35 0.00 0.00 0.00 179.25 179.90 1fzi h PHE 275 N 0.55 -0.09 -0.45 0.00 3.57 -0.61 -1.15 116.94 118.76 1fzi h PHE 275 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1fzi h PHE 275 Cb 0.57 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1fzi h PHE 275 CO 0.05 -0.05 0.26 2.35 -2.23 0.00 0.00 178.31 178.68 1fzi h TRP 276 N -0.10 0.60 -0.11 0.41 2.91 -1.31 -1.35 115.95 117.00 1fzi h TRP 276 Ca -0.01 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.05 1fzi h TRP 276 Cb 0.08 -0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 28.47 1fzi h TRP 276 CO -0.07 0.43 -0.28 1.15 -1.03 0.00 0.00 178.44 178.64 1fzi h THR 277 N 0.59 0.35 -0.00 2.65 2.02 -0.98 -0.33 112.91 117.20 1fzi h THR 277 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1fzi h THR 277 Cb 0.02 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1fzi h THR 277 CO -0.03 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.42 1fzi h GLN 278 N -0.36 0.01 -0.35 6.66 1.08 -1.03 -3.11 115.11 118.00 1fzi h GLN 278 Ca 0.09 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1fzi h GLN 278 Cb 0.50 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 1fzi h GLN 278 CO -0.32 0.18 0.04 -0.56 -0.95 0.00 0.00 178.83 177.23 1fzi h GLN 279 N -0.17 0.52 -0.95 1.46 -0.00 -1.17 -1.92 115.11 112.88 1fzi h GLN 279 Ca 0.00 -0.10 0.12 0.00 -0.00 0.00 0.00 58.65 58.67 1fzi h GLN 279 Cb 0.18 -0.08 -0.08 0.00 -0.00 0.00 0.00 27.48 27.50 1fzi h GLN 279 CO -0.00 0.52 0.61 -0.22 -0.00 0.00 0.00 178.83 179.73 1fzi h LYS 280 N 0.51 0.88 0.00 0.06 1.63 -0.98 -0.33 116.57 118.34 1fzi h LYS 280 Ca 0.11 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 1fzi h LYS 280 Cb 0.26 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1fzi h LYS 280 CO 0.00 0.58 -0.79 -0.92 -3.45 0.00 0.00 179.45 174.87 1fzi h TYR 281 N 0.91 0.00 -0.27 1.91 3.20 -1.55 -3.41 116.97 117.76 1fzi h TYR 281 Ca 0.47 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.26 1fzi h TYR 281 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1fzi h TYR 281 CO -0.00 1.20 -0.18 0.74 -1.64 0.00 0.00 178.16 178.27 1fzi h PHE 282 N -1.00 0.52 0.05 -3.82 0.04 -1.25 -2.00 116.94 109.48 1fzi h PHE 282 Ca -0.21 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.49 1fzi h PHE 282 Cb 1.12 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 1fzi h PHE 282 CO 0.13 0.64 -0.21 1.15 -0.60 0.00 0.00 178.31 179.42 1fzi h THR 283 N 0.44 0.51 0.16 -1.55 2.02 -1.28 -0.60 112.91 112.61 1fzi h THR 283 Ca 0.07 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.99 1fzi h THR 283 Cb 0.57 0.51 0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1fzi h THR 283 CO 0.04 0.00 -1.15 1.55 0.37 0.00 0.00 175.52 176.33 1fzi h PRO 284 N -0.36 0.49 0.06 6.66 0.13 -1.77 -3.33 132.00 133.87 1fzi h PRO 284 Ca 0.04 -0.74 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1fzi h PRO 284 Cb 0.42 0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1fzi h PRO 284 CO -0.16 1.34 -0.03 0.28 -0.23 0.00 0.00 178.00 179.20 1fzi h VAL 285 N 0.01 1.07 0.00 1.56 2.07 -1.32 -2.19 116.25 117.44 1fzi h VAL 285 Ca -0.19 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1fzi h VAL 285 Cb 1.87 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1fzi h VAL 285 CO 0.22 0.11 -0.02 -0.07 0.02 0.00 0.00 177.57 177.83 1fzi h LEU 286 N -0.29 -0.06 -1.79 2.57 4.07 -1.30 -0.30 115.31 118.21 1fzi h LEU 286 Ca -0.01 0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1fzi h LEU 286 Cb 0.25 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1fzi h LEU 286 CO 0.01 -0.03 0.20 1.23 -1.08 0.00 0.00 178.44 178.77 1fzi h GLY 287 N -0.04 0.31 0.53 0.83 0.00 -1.66 -0.78 103.07 102.25 1fzi h GLY 287 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1fzi h GLY 287 CO -0.02 0.10 -0.05 1.98 0.00 0.00 0.00 176.54 178.55 1fzi h MET 288 N 0.28 0.09 -0.87 4.80 1.85 -0.86 -1.07 114.93 119.15 1fzi h MET 288 Ca 0.12 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.18 1fzi h MET 288 Cb 0.13 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.12 1fzi h MET 288 CO -0.02 0.60 0.57 -0.07 -0.40 0.00 0.00 176.91 177.58 1fzi h LEU 289 N -0.42 0.96 0.48 3.39 4.07 -0.61 -0.57 115.31 122.60 1fzi h LEU 289 Ca 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1fzi h LEU 289 Cb 0.59 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1fzi h LEU 289 CO 0.01 0.67 -0.23 -0.26 -1.08 0.00 0.00 178.44 177.56 1fzi h PHE 290 N 1.13 -0.59 -0.44 1.13 0.05 -1.17 -1.83 116.94 115.21 1fzi h PHE 290 Ca 0.34 -0.01 -0.14 0.00 3.82 0.00 0.00 57.97 61.97 1fzi h PHE 290 Cb -0.05 0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.09 1fzi h PHE 290 CO -0.02 -0.37 -0.29 0.93 -0.18 0.00 0.00 178.31 178.38 1fzi h GLU 291 N -1.16 0.97 0.00 1.51 5.08 -1.22 -3.11 114.58 116.66 1fzi h GLU 291 Ca -0.07 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1fzi h GLU 291 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1fzi h GLU 291 CO 0.11 1.13 -1.18 0.66 -1.00 0.00 0.00 179.01 178.72 1fzi n TYR 292 N -4.09 0.39 0.94 4.33 4.02 -0.23 -4.10 117.16 118.41 1fzi n TYR 292 Ca -0.01 0.11 0.11 0.00 -0.01 0.00 0.00 57.90 58.10 1fzi n TYR 292 Cb 0.50 -0.57 0.31 0.00 -0.02 0.00 0.00 39.34 39.56 1fzi n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fzi n GLY 293 N 1.31 0.77 3.49 2.72 0.00 -0.69 -4.79 105.19 108.01 1fzi n GLY 293 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1fzi n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fzi s SER 294 N -1.59 3.09 -0.10 1.61 1.04 -1.17 -3.24 113.70 113.33 1fzi s SER 294 Ca 0.34 -1.26 -0.10 0.00 0.48 0.00 0.00 55.95 55.41 1fzi s SER 294 Cb 0.19 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1fzi s SER 294 CO 0.28 -0.39 -0.20 1.17 0.98 0.00 0.00 173.24 175.09 1fzi n LYS 295 N -0.72 0.30 -2.76 4.02 3.00 -1.26 -4.95 118.16 115.80 1fzi n LYS 295 Ca -0.05 0.12 -0.41 0.00 -0.00 0.00 0.00 58.31 57.97 1fzi n LYS 295 Cb 0.65 -1.02 -0.04 0.00 0.00 0.00 0.00 35.03 34.62 1fzi n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fzi s PHE 296 N -2.13 3.75 -0.16 5.64 0.40 -1.26 -5.01 117.98 119.21 1fzi s PHE 296 Ca -0.16 1.72 -0.07 0.00 -0.60 0.00 0.00 56.93 57.81 1fzi s PHE 296 Cb 0.02 -3.05 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 1fzi s PHE 296 CO 0.24 0.14 0.09 0.15 0.70 0.00 0.00 175.22 176.54 1fzi s LYS 297 N 0.35 3.80 -0.13 0.44 -0.14 -1.26 -4.79 119.74 118.01 1fzi s LYS 297 Ca 0.47 -0.27 -0.14 0.00 -1.36 0.00 0.00 55.97 54.67 1fzi s LYS 297 Cb -0.22 -3.21 -0.25 0.00 -1.68 0.00 0.00 37.83 32.46 1fzi s LYS 297 CO 0.28 0.44 0.43 0.28 -0.76 0.00 0.00 175.35 176.02 1fzi h VAL 298 N 4.55 0.86 -1.73 3.17 2.07 -1.95 -3.49 116.25 119.73 1fzi h VAL 298 Ca -0.43 -2.34 0.03 0.00 0.82 0.00 0.00 66.70 64.77 1fzi h VAL 298 Cb 1.18 2.55 -0.23 0.00 -1.52 0.00 0.00 31.29 33.26 1fzi h VAL 298 CO 0.67 0.70 0.37 -0.70 0.02 0.00 0.00 177.57 178.63 1fzi s GLU 299 N -2.49 0.67 0.21 1.57 2.12 -1.26 -5.14 118.70 114.38 1fzi s GLU 299 Ca -0.22 0.55 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 1fzi s GLU 299 Cb 0.05 0.32 -0.09 0.00 0.26 0.00 0.00 34.13 34.67 1fzi s GLU 299 CO 0.74 -0.13 1.37 -1.25 -0.54 0.00 0.00 175.26 175.45 1fzi s PRO 300 N -0.20 4.34 0.39 4.30 0.04 -1.26 -4.90 135.00 137.71 1fzi s PRO 300 Ca -0.00 2.15 0.15 0.00 0.04 0.00 0.00 61.00 63.33 1fzi s PRO 300 Cb -0.03 -3.17 1.00 0.00 0.04 0.00 0.00 34.50 32.34 1fzi s PRO 300 CO -0.01 -0.33 1.83 2.35 0.04 0.00 0.00 177.00 180.88 1fzi h TRP 301 N 5.41 0.68 -0.98 0.56 -0.00 -1.99 -1.77 115.95 117.86 1fzi h TRP 301 Ca -0.45 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.54 1fzi h TRP 301 Cb 1.21 -0.21 -0.07 0.00 -0.00 0.00 0.00 29.16 30.10 1fzi h TRP 301 CO 0.62 0.17 0.62 -0.39 -0.00 0.00 0.00 178.44 179.46 1fzi h VAL 302 N 0.50 1.03 -0.11 2.65 -1.51 -1.92 0.28 116.25 117.17 1fzi h VAL 302 Ca 0.50 -0.38 -0.07 0.00 -1.23 0.00 0.00 66.70 65.53 1fzi h VAL 302 Cb 1.13 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1fzi h VAL 302 CO -0.23 0.20 -0.21 0.50 -1.23 0.00 0.00 177.57 176.60 1fzi h LYS 303 N 1.09 0.34 0.21 5.19 3.64 -1.71 -2.88 116.57 122.46 1fzi h LYS 303 Ca 0.44 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1fzi h LYS 303 Cb 0.25 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1fzi h LYS 303 CO -0.20 0.81 -0.17 1.15 -2.27 0.00 0.00 179.45 178.77 1fzi h THR 304 N -0.09 0.63 -0.27 1.00 2.02 -1.16 -1.37 112.91 113.68 1fzi h THR 304 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1fzi h THR 304 Cb 0.80 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1fzi h THR 304 CO 0.05 0.00 -0.11 -0.25 0.37 0.00 0.00 175.52 175.57 1fzi h TRP 305 N -0.39 -0.27 -0.70 3.16 7.01 -0.56 0.12 115.95 124.33 1fzi h TRP 305 Ca -0.01 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.07 1fzi h TRP 305 Cb 0.35 0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1fzi h TRP 305 CO -0.12 -0.18 0.41 0.22 -2.79 0.00 0.00 178.44 175.98 1fzi h ASP 306 N -0.07 0.62 -0.08 2.65 3.58 -1.28 0.22 116.42 122.06 1fzi h ASP 306 Ca 0.14 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1fzi h ASP 306 Cb 0.28 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1fzi h ASP 306 CO -0.32 0.41 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.34 1fzi h ARG 307 N 0.76 0.14 0.64 0.28 2.43 -0.46 -1.95 114.38 116.22 1fzi h ARG 307 Ca 0.31 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1fzi h ARG 307 Cb 0.16 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1fzi h ARG 307 CO -0.17 0.45 -0.31 -1.49 -1.51 0.00 0.00 179.97 176.94 1fzi h TRP 308 N -0.17 -0.80 0.02 2.20 4.06 -0.53 0.13 115.95 120.85 1fzi h TRP 308 Ca 0.02 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1fzi h TRP 308 Cb 0.39 0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1fzi h TRP 308 CO 0.05 -0.46 -0.01 0.28 -3.56 0.00 0.00 178.44 174.74 1fzi h VAL 309 N -1.03 1.24 0.08 1.49 2.07 -1.09 -0.93 116.25 118.08 1fzi h VAL 309 Ca -0.09 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.59 1fzi h VAL 309 Cb 0.70 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1fzi h VAL 309 CO 0.15 0.40 -0.04 1.88 0.02 0.00 0.00 177.57 179.98 1fzi h TYR 310 N -0.96 -0.10 0.00 1.57 0.05 -1.53 0.78 116.97 116.77 1fzi h TYR 310 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fzi h TYR 310 Cb 0.68 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1fzi h TYR 310 CO 0.18 0.45 0.00 0.39 -1.05 0.00 0.00 178.16 178.13 1fzi n GLU 311 N -4.83 0.00 -0.08 4.88 1.02 -0.79 -1.82 120.64 119.02 1fzi n GLU 311 Ca -0.08 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1fzi n GLU 311 Cb 0.30 -0.64 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 1fzi n GLU 311 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1fzi h ASP 312 N 0.00 -1.19 0.00 1.62 3.32 -0.83 -0.87 116.42 118.46 1fzi h ASP 312 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1fzi h ASP 312 Cb 0.00 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1fzi h ASP 312 CO 0.00 -0.36 -0.01 -0.25 -1.72 0.00 0.00 179.24 176.90 1fzi h TRP 313 N -0.34 0.00 -0.13 4.55 7.01 -1.30 0.13 115.95 125.88 1fzi h TRP 313 Ca 0.13 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1fzi h TRP 313 Cb 0.57 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1fzi h TRP 313 CO -0.53 0.00 0.13 0.78 -2.79 0.00 0.00 178.44 176.03 1fzi h GLY 314 N -0.19 0.00 0.00 2.65 0.00 -0.91 0.22 103.07 104.83 1fzi h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fzi h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fzi n GLY 315 N -1.42 0.27 0.26 4.60 0.00 -0.40 -4.50 105.19 104.00 1fzi n GLY 315 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1fzi n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fzi h ILE 316 N 0.00 0.00 -0.24 -0.61 5.03 -1.23 -1.77 117.51 118.69 1fzi h ILE 316 Ca 0.00 -0.21 0.06 0.00 -0.12 0.00 0.00 64.86 64.60 1fzi h ILE 316 Cb 0.00 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 33.72 1fzi h ILE 316 CO 0.00 0.00 -0.23 -0.25 -0.68 0.00 0.00 178.15 176.99 1fzi h TRP 317 N -0.84 -0.60 -0.67 1.37 2.91 -0.59 -1.42 115.95 116.11 1fzi h TRP 317 Ca -0.06 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 1fzi h TRP 317 Cb 0.49 0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 1fzi h TRP 317 CO 0.05 -0.30 0.25 0.82 -1.03 0.00 0.00 178.44 178.23 1fzi h ILE 318 N -0.23 1.24 -0.91 2.65 1.08 -0.71 -2.77 117.51 117.86 1fzi h ILE 318 Ca 0.14 -0.78 0.21 0.00 -0.39 0.00 0.00 64.86 64.04 1fzi h ILE 318 Cb 0.44 0.50 -0.07 0.00 -3.07 0.00 0.00 36.82 34.62 1fzi h ILE 318 CO -0.38 0.31 0.61 1.23 -0.69 0.00 0.00 178.15 179.23 1fzi h GLY 319 N 0.96 0.81 2.00 5.37 0.00 -0.34 0.17 103.07 112.03 1fzi h GLY 319 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1fzi h GLY 319 CO -0.02 -0.02 -0.08 3.21 0.00 0.00 0.00 176.54 179.64 1fzi h ARG 320 N 0.36 0.00 -0.12 4.80 3.08 -1.09 -2.23 114.38 119.18 1fzi h ARG 320 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1fzi h ARG 320 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1fzi h ARG 320 CO -0.17 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 180.09 1fzi n LEU 321 N -3.41 2.08 -0.35 3.04 4.77 0.58 -4.37 117.00 119.35 1fzi n LEU 321 Ca -0.01 -0.79 0.06 0.00 -0.03 0.00 0.00 56.01 55.23 1fzi n LEU 321 Cb 0.23 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 1fzi n LEU 321 CO 0.28 0.39 1.25 1.23 -1.33 0.00 0.00 177.39 179.21 1fzi h GLY 322 N 4.84 1.52 2.00 -0.72 0.00 -1.38 -1.41 103.07 107.93 1fzi h GLY 322 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1fzi h GLY 322 CO 0.00 0.23 0.00 0.58 0.00 0.00 0.00 176.54 177.35 1fzi n LYS 323 N -4.56 0.07 -0.37 4.80 2.85 -1.26 -0.63 118.16 119.07 1fzi n LYS 323 Ca 0.17 0.52 0.08 0.00 -1.05 0.00 0.00 58.31 58.03 1fzi n LYS 323 Cb 0.29 -1.71 0.26 0.00 -0.65 0.00 0.00 35.03 33.22 1fzi n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fzi n TYR 324 N -1.86 0.90 -0.82 5.58 4.02 -0.55 -4.95 117.16 119.48 1fzi n TYR 324 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1fzi n TYR 324 Cb 0.05 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1fzi n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fzi n GLY 325 N 0.77 0.55 3.75 2.72 0.00 0.20 -4.90 105.19 108.28 1fzi n GLY 325 Ca 0.19 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1fzi n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fzi s VAL 326 N -2.00 4.86 0.21 1.61 1.01 -1.10 -4.83 120.40 120.16 1fzi s VAL 326 Ca 0.00 1.41 0.11 0.00 0.00 0.00 0.00 61.98 63.50 1fzi s VAL 326 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1fzi s VAL 326 CO 0.00 0.38 -0.21 -1.83 0.00 0.00 0.00 175.10 173.44 1fzi s GLU 327 N -0.02 1.49 0.38 2.72 -1.05 -1.26 -4.06 118.70 116.89 1fzi s GLU 327 Ca 0.35 -1.57 -0.27 0.00 -0.15 0.00 0.00 54.97 53.32 1fzi s GLU 327 Cb -0.19 -1.63 -0.11 0.00 -0.44 0.00 0.00 34.13 31.76 1fzi s GLU 327 CO 0.19 0.33 1.33 0.43 0.95 0.00 0.00 175.26 178.50 1fzi n SER 328 N -0.03 2.95 -4.67 0.83 7.64 -1.26 -4.85 113.62 114.22 1fzi n SER 328 Ca -0.10 1.18 -0.44 0.00 1.01 0.00 0.00 58.87 60.52 1fzi n SER 328 Cb 0.58 -1.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.24 1fzi n SER 328 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fzi n PRO 329 N 0.35 1.92 0.30 1.43 -0.02 -1.26 -4.85 135.00 132.88 1fzi n PRO 329 Ca 0.04 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.39 1fzi n PRO 329 Cb 0.38 -2.23 0.95 0.00 -0.02 0.00 0.00 33.50 32.57 1fzi n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fzi h ARG 330 N 2.86 0.00 -0.26 -0.52 0.11 -1.90 -2.63 114.38 112.04 1fzi h ARG 330 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1fzi h ARG 330 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1fzi h ARG 330 CO 0.65 0.02 0.00 -1.13 0.10 0.00 0.00 179.97 179.62 1fzi n SER 331 N -3.20 2.00 0.11 0.08 3.41 -1.26 -4.47 113.62 110.29 1fzi n SER 331 Ca -0.02 -1.82 -0.13 0.00 -0.26 0.00 0.00 58.87 56.64 1fzi n SER 331 Cb 0.18 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1fzi n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fzi h LEU 332 N 2.50 -0.46 -0.92 1.04 6.46 -1.84 -0.28 115.31 121.81 1fzi h LEU 332 Ca 0.00 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.88 1fzi h LEU 332 Cb 0.56 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.59 1fzi h LEU 332 CO 0.00 -0.25 0.57 0.11 -0.62 0.00 0.00 178.44 178.25 1fzi h LYS 333 N -0.35 0.99 -0.84 1.25 1.57 -1.84 -0.00 116.57 117.34 1fzi h LYS 333 Ca 0.01 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1fzi h LYS 333 Cb 0.35 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1fzi h LYS 333 CO -0.07 0.65 0.40 -0.44 -0.57 0.00 0.00 179.45 179.42 1fzi h ASP 334 N 1.02 1.10 -0.68 0.86 3.45 -1.75 -0.04 116.42 120.37 1fzi h ASP 334 Ca 0.41 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 1fzi h ASP 334 Cb 0.24 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 1fzi h ASP 334 CO -0.20 0.93 0.23 0.00 -1.57 0.00 0.00 179.24 178.63 1fzi h ALA 335 N 1.24 1.08 -0.30 3.45 0.00 0.74 -1.44 119.26 124.04 1fzi h ALA 335 Ca 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1fzi h ALA 335 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fzi h ALA 335 CO -0.04 0.63 -0.07 -0.22 0.00 0.00 0.00 179.25 179.56 1fzi h LYS 336 N 1.03 0.57 -0.08 0.00 3.64 -0.62 -1.04 116.57 120.07 1fzi h LYS 336 Ca 0.23 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1fzi h LYS 336 Cb 0.27 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1fzi h LYS 336 CO -0.01 0.76 -0.24 1.96 -2.27 0.00 0.00 179.45 179.65 1fzi h GLN 337 N 0.33 -0.32 0.00 1.90 4.20 -0.67 -2.29 115.11 118.28 1fzi h GLN 337 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1fzi h GLN 337 Cb 0.55 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1fzi h GLN 337 CO 0.03 -0.21 0.00 -0.25 -0.67 0.00 0.00 178.83 177.73 1fzi n ASP 338 N -5.36 0.75 0.01 1.46 10.43 -0.57 -4.22 116.55 119.05 1fzi n ASP 338 Ca -0.03 0.62 -0.13 0.00 2.57 0.00 0.00 54.79 57.82 1fzi n ASP 338 Cb 0.28 -0.80 -0.09 0.00 1.84 0.00 0.00 41.12 42.35 1fzi n ASP 338 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fzi h ALA 339 N 2.41 0.00 -0.28 2.24 0.00 -0.57 -3.33 119.26 119.73 1fzi h ALA 339 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1fzi h ALA 339 Cb 0.57 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1fzi h ALA 339 CO 0.00 -0.36 -0.16 0.98 0.00 0.00 0.00 179.25 179.70 1fzi n TYR 340 N -4.96 -0.12 1.17 0.00 9.36 -1.25 -0.95 117.16 120.40 1fzi n TYR 340 Ca -0.08 0.35 0.13 0.00 3.32 0.00 0.00 57.90 61.62 1fzi n TYR 340 Cb 0.15 -0.41 0.23 0.00 -0.63 0.00 0.00 39.34 38.68 1fzi n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fzi n TRP 341 N -3.70 0.00 -0.21 2.98 7.02 -1.26 -4.67 117.44 117.59 1fzi n TRP 341 Ca 0.01 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.47 1fzi n TRP 341 Cb 0.07 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.00 1fzi n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fzi h ALA 342 N 4.37 0.31 -0.39 6.99 0.00 -1.15 -0.73 119.26 128.66 1fzi h ALA 342 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 342 Cb 0.77 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1fzi h ALA 342 CO 0.00 -0.49 -0.11 1.12 0.00 0.00 0.00 179.25 179.77 1fzi h HIS 343 N -0.05 0.76 -0.22 0.00 2.07 -1.76 -1.88 115.15 114.06 1fzi h HIS 343 Ca 0.29 -0.13 -0.04 0.00 -2.85 0.00 0.00 60.37 57.64 1fzi h HIS 343 Cb 0.50 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 1fzi h HIS 343 CO -0.55 0.78 -0.03 0.45 -3.07 0.00 0.00 177.93 175.50 1fzi h HIS 344 N 0.63 0.46 -0.80 6.12 -0.00 -1.64 -1.77 115.15 118.15 1fzi h HIS 344 Ca 0.11 -0.09 0.06 0.00 -0.00 0.00 0.00 60.37 60.45 1fzi h HIS 344 Cb 0.56 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.80 1fzi h HIS 344 CO 0.03 0.63 0.49 -0.44 -0.00 0.00 0.00 177.93 178.63 1fzi h ASP 345 N 0.16 0.76 -0.21 2.45 3.45 -1.04 -2.65 116.42 119.33 1fzi h ASP 345 Ca 0.06 0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.38 1fzi h ASP 345 Cb 0.47 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1fzi h ASP 345 CO 0.02 0.49 -0.46 0.25 -1.57 0.00 0.00 179.24 177.96 1fzi h LEU 346 N 0.89 0.84 -1.35 1.55 6.46 -1.23 -3.16 115.31 119.29 1fzi h LEU 346 Ca 0.35 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1fzi h LEU 346 Cb 0.17 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1fzi h LEU 346 CO -0.17 1.17 0.23 0.22 -0.62 0.00 0.00 178.44 179.26 1fzi h TYR 347 N 0.61 0.66 -0.63 1.25 3.20 -0.96 -0.58 116.97 120.52 1fzi h TYR 347 Ca 0.04 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1fzi h TYR 347 Cb 1.03 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.01 1fzi h TYR 347 CO 0.06 0.49 0.22 -0.07 -1.64 0.00 0.00 178.16 177.21 1fzi h LEU 348 N 0.67 0.18 -0.19 2.82 3.38 -1.49 0.78 115.31 121.46 1fzi h LEU 348 Ca 0.17 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1fzi h LEU 348 Cb 0.08 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1fzi h LEU 348 CO -0.02 0.10 -0.04 -0.07 0.09 0.00 0.00 178.44 178.50 1fzi h LEU 349 N 0.38 0.37 -0.67 1.67 4.07 -1.36 0.15 115.31 119.92 1fzi h LEU 349 Ca 0.32 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1fzi h LEU 349 Cb 0.44 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 1fzi h LEU 349 CO -0.34 0.64 0.43 0.00 -1.08 0.00 0.00 178.44 178.08 1fzi h ALA 350 N 0.74 0.85 -0.29 1.53 0.00 -0.75 -0.92 119.26 120.43 1fzi h ALA 350 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1fzi h ALA 350 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1fzi h ALA 350 CO 0.02 0.29 -0.13 -0.92 0.00 0.00 0.00 179.25 178.51 1fzi h TYR 351 N 0.90 0.68 -0.64 0.00 3.20 -0.82 -1.91 116.97 118.38 1fzi h TYR 351 Ca 0.24 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1fzi h TYR 351 Cb -0.08 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1fzi h TYR 351 CO -0.02 0.83 0.42 0.00 -1.64 0.00 0.00 178.16 177.74 1fzi h ALA 352 N 0.75 1.78 -0.71 1.82 0.00 -0.71 -0.75 119.26 121.45 1fzi h ALA 352 Ca 0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1fzi h ALA 352 Cb 0.64 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 1fzi h ALA 352 CO 0.04 0.12 0.23 1.28 0.00 0.00 0.00 179.25 180.92 1fzi n LEU 353 N -4.48 5.97 -0.35 0.00 4.77 -0.37 -3.15 117.00 119.40 1fzi n LEU 353 Ca 0.09 -3.10 0.26 0.00 -0.03 0.00 0.00 56.01 53.23 1fzi n LEU 353 Cb 0.23 -0.74 0.53 0.00 -2.33 0.00 0.00 43.42 41.12 1fzi n LEU 353 CO 0.34 0.77 1.21 4.11 -1.33 0.00 0.00 177.39 182.49 1fzi h TRP 354 N 2.80 0.65 0.00 -1.77 5.08 -0.30 -0.32 115.95 122.09 1fzi h TRP 354 Ca 0.23 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.22 1fzi h TRP 354 Cb 2.26 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 28.24 1fzi h TRP 354 CO 1.24 -0.01 0.00 -2.30 -1.28 0.00 0.00 178.44 176.09 1fzi n PRO 355 N -4.67 0.03 0.00 0.12 -0.02 -1.26 -2.07 135.00 127.14 1fzi n PRO 355 Ca 0.28 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1fzi n PRO 355 Cb 1.00 -1.60 0.30 0.00 -0.02 0.00 0.00 33.50 33.19 1fzi n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fzi n THR 356 N -1.67 0.00 -1.75 3.45 -2.24 -0.13 -4.88 114.28 107.06 1fzi n THR 356 Ca 0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1fzi n THR 356 Cb 0.05 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1fzi n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzi n GLY 357 N 1.30 0.14 1.77 3.38 0.00 -0.88 -1.63 105.19 109.27 1fzi n GLY 357 Ca 0.14 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1fzi n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fzi n PHE 358 N -1.48 0.64 -3.58 1.61 1.16 -1.26 -4.36 117.46 110.19 1fzi n PHE 358 Ca 0.00 -1.30 -0.10 0.00 -1.87 0.00 0.00 57.45 54.17 1fzi n PHE 358 Cb 0.00 -0.21 -0.02 0.00 -1.61 0.00 0.00 39.48 37.64 1fzi n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fzi s PHE 359 N -1.98 -0.39 -0.17 2.97 -0.12 -1.26 -4.42 117.98 112.62 1fzi s PHE 359 Ca 0.35 0.09 -0.08 0.00 -0.05 0.00 0.00 56.93 57.24 1fzi s PHE 359 Cb 0.37 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 43.28 1fzi s PHE 359 CO -0.10 -0.95 0.10 1.03 -0.05 0.00 0.00 175.22 175.26 1fzi s ARG 360 N -3.81 3.89 0.10 1.99 0.52 -1.26 -3.32 118.95 117.06 1fzi s ARG 360 Ca 0.05 -0.25 0.07 0.00 -0.52 0.00 0.00 55.73 55.08 1fzi s ARG 360 Cb -0.02 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1fzi s ARG 360 CO -0.07 0.42 -0.13 -0.51 0.02 0.00 0.00 175.30 175.03 1fzi s LEU 361 N -0.01 2.91 0.10 2.53 1.02 -0.50 -4.84 118.68 119.89 1fzi s LEU 361 Ca 0.08 -0.43 0.08 0.00 0.02 0.00 0.00 54.13 53.88 1fzi s LEU 361 Cb -0.12 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.33 1fzi s LEU 361 CO 0.00 0.19 -0.22 0.00 0.02 0.00 0.00 176.35 176.34 1fzi s ALA 362 N -1.17 1.86 0.49 4.21 0.00 -1.26 -1.03 121.76 124.87 1fzi s ALA 362 Ca 0.20 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 1fzi s ALA 362 Cb -0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.66 1fzi s ALA 362 CO 0.12 0.38 1.00 -0.51 0.00 0.00 0.00 175.76 176.76 1fzi s LEU 363 N -1.86 3.76 0.38 0.00 1.43 -1.26 -4.98 118.68 116.15 1fzi s LEU 363 Ca 0.07 1.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 1fzi s LEU 363 Cb -0.10 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.48 1fzi s LEU 363 CO 0.04 -0.68 1.40 -2.84 0.23 0.00 0.00 176.35 174.50 1fzi s PRO 364 N -3.55 4.08 0.98 1.29 0.02 -1.26 -5.00 135.00 131.55 1fzi s PRO 364 Ca 0.63 2.39 -0.15 0.00 0.02 0.00 0.00 61.00 63.89 1fzi s PRO 364 Cb -0.13 -2.91 0.22 0.00 0.02 0.00 0.00 34.50 31.70 1fzi s PRO 364 CO 0.23 -0.48 1.33 0.16 -0.33 0.00 0.00 177.00 177.91 1fzi s ASP 365 N -0.39 2.91 0.22 2.53 3.84 -1.26 -4.78 116.67 119.74 1fzi s ASP 365 Ca 0.54 0.09 -0.09 0.00 -0.00 0.00 0.00 52.55 53.08 1fzi s ASP 365 Cb -0.43 -0.05 0.18 0.00 -1.38 0.00 0.00 42.92 41.24 1fzi s ASP 365 CO 0.57 -2.85 1.88 1.56 -0.00 0.00 0.00 175.17 176.34 1fzi h GLN 366 N -1.68 1.10 -0.72 2.11 1.08 -1.99 -0.32 115.11 114.69 1fzi h GLN 366 Ca -0.43 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 56.63 1fzi h GLN 366 Cb 1.22 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 1fzi h GLN 366 CO 0.32 0.74 0.20 0.93 -0.95 0.00 0.00 178.83 180.07 1fzi h GLU 367 N 1.12 1.13 -0.55 1.46 3.07 -2.00 -2.05 114.58 116.77 1fzi h GLU 367 Ca 0.30 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 1fzi h GLU 367 Cb -0.10 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.63 1fzi h GLU 367 CO -0.06 0.98 0.04 0.93 -1.40 0.00 0.00 179.01 179.50 1fzi h GLU 368 N 1.08 0.94 -0.81 2.33 5.08 -1.82 -0.80 114.58 120.58 1fzi h GLU 368 Ca 0.23 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1fzi h GLU 368 Cb 0.34 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1fzi h GLU 368 CO -0.00 0.93 0.52 0.52 -1.00 0.00 0.00 179.01 179.98 1fzi h MET 369 N 0.83 0.97 -0.56 2.33 2.86 -0.77 0.41 114.93 120.99 1fzi h MET 369 Ca 0.16 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1fzi h MET 369 Cb 0.48 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1fzi h MET 369 CO 0.02 0.64 0.17 0.93 1.06 0.00 0.00 176.91 179.73 1fzi h GLU 370 N 1.00 0.87 -0.65 1.72 5.08 -1.06 -1.49 114.58 120.05 1fzi h GLU 370 Ca 0.33 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1fzi h GLU 370 Cb 0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1fzi h GLU 370 CO -0.12 0.80 0.32 2.35 -1.00 0.00 0.00 179.01 181.35 1fzi h TRP 371 N 0.79 0.93 -0.28 4.33 7.01 -0.25 -0.36 115.95 128.11 1fzi h TRP 371 Ca 0.18 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1fzi h TRP 371 Cb 0.29 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1fzi h TRP 371 CO 0.02 0.69 0.08 0.74 -2.79 0.00 0.00 178.44 177.18 1fzi h PHE 372 N 0.90 0.46 -0.44 2.65 0.05 0.07 -1.63 116.94 119.00 1fzi h PHE 372 Ca 0.22 -0.05 -0.10 0.00 3.82 0.00 0.00 57.97 61.87 1fzi h PHE 372 Cb 0.11 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 37.91 1fzi h PHE 372 CO 0.00 0.50 -0.12 1.49 -0.18 0.00 0.00 178.31 180.00 1fzi h GLU 373 N 0.29 0.81 -0.70 1.51 4.57 -1.11 0.47 114.58 120.42 1fzi h GLU 373 Ca 0.09 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 1fzi h GLU 373 Cb 0.26 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1fzi h GLU 373 CO -0.00 0.89 0.29 0.00 -1.18 0.00 0.00 179.01 179.01 1fzi h ALA 374 N 1.14 0.90 0.00 2.92 0.00 -0.87 -2.94 119.26 120.41 1fzi h ALA 374 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fzi h ALA 374 Cb 0.61 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fzi h ALA 374 CO 0.04 0.51 -1.03 0.09 0.00 0.00 0.00 179.25 178.86 1fzi n ASN 375 N -4.39 0.72 -3.37 0.00 3.02 -0.63 -4.61 115.26 105.99 1fzi n ASN 375 Ca 0.05 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.52 1fzi n ASN 375 Cb 0.16 0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 39.83 1fzi n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fzi n TYR 376 N -2.44 0.02 -1.65 3.10 4.02 0.16 -5.04 117.16 115.34 1fzi n TYR 376 Ca 0.00 -3.56 -0.50 0.00 -0.01 0.00 0.00 57.90 53.83 1fzi n TYR 376 Cb 0.52 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 1fzi n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fzi n PRO 377 N 2.09 1.60 0.00 -0.72 -0.02 -1.12 -0.54 135.00 136.30 1fzi n PRO 377 Ca 0.26 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1fzi n PRO 377 Cb 0.48 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1fzi n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fzi n GLY 378 N 3.32 0.46 0.12 -1.23 0.00 -1.26 -4.97 105.19 101.62 1fzi n GLY 378 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1fzi n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fzi h TRP 379 N 0.00 -0.20 -0.38 1.61 7.01 -1.12 -3.24 115.95 119.63 1fzi h TRP 379 Ca 0.00 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1fzi h TRP 379 Cb 0.00 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 1fzi h TRP 379 CO 0.00 -0.06 0.18 -0.92 -2.79 0.00 0.00 178.44 174.85 1fzi h TYR 380 N -0.28 0.33 0.00 2.65 5.03 -1.91 -0.28 116.97 122.50 1fzi h TYR 380 Ca -0.02 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1fzi h TYR 380 Cb 0.22 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1fzi h TYR 380 CO -0.05 0.17 0.00 -0.25 -1.32 0.00 0.00 178.16 176.71 1fzi n ASP 381 N -4.95 0.54 0.00 -2.11 8.00 -1.24 -1.15 116.55 115.64 1fzi n ASP 381 Ca 0.01 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.16 1fzi n ASP 381 Cb 0.10 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1fzi n ASP 381 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1fzi n HIS 382 N -2.10 0.00 -0.08 1.24 -0.00 -0.90 -4.54 115.22 108.85 1fzi n HIS 382 Ca 0.02 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.09 1fzi n HIS 382 Cb 0.20 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.09 1fzi n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fzi h TYR 383 N 0.00 0.96 -0.42 1.57 -1.99 -1.22 -2.71 116.97 113.17 1fzi h TYR 383 Ca 0.00 -0.29 0.02 0.00 2.00 0.00 0.00 58.73 60.47 1fzi h TYR 383 Cb 0.00 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 1fzi h TYR 383 CO 0.00 1.07 0.23 0.78 -0.00 0.00 0.00 178.16 180.24 1fzi h GLY 384 N 0.88 0.57 0.98 3.88 0.00 -1.16 0.15 103.07 108.38 1fzi h GLY 384 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1fzi h GLY 384 CO 0.09 0.13 0.21 0.50 0.00 0.00 0.00 176.54 177.47 1fzi h LYS 385 N 0.46 0.80 -0.22 4.80 6.56 -1.11 -0.49 116.57 127.36 1fzi h LYS 385 Ca 0.17 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1fzi h LYS 385 Cb 0.05 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 1fzi h LYS 385 CO -0.10 0.70 0.08 0.82 -2.06 0.00 0.00 179.45 178.90 1fzi h ILE 386 N 0.72 1.17 -0.88 1.86 2.04 -1.02 -0.06 117.51 121.34 1fzi h ILE 386 Ca 0.18 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1fzi h ILE 386 Cb 0.20 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1fzi h ILE 386 CO -0.01 0.17 0.48 1.88 0.00 0.00 0.00 178.15 180.66 1fzi h TYR 387 N 0.19 1.22 -0.55 1.37 0.99 -0.56 0.11 116.97 119.74 1fzi h TYR 387 Ca 0.07 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1fzi h TYR 387 Cb 0.18 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.51 1fzi h TYR 387 CO -0.01 0.84 -0.00 0.93 -0.00 0.00 0.00 178.16 179.92 1fzi h GLU 388 N 1.24 0.97 -0.38 4.88 5.08 -0.91 0.09 114.58 125.56 1fzi h GLU 388 Ca 0.31 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1fzi h GLU 388 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1fzi h GLU 388 CO -0.05 0.98 0.11 1.49 -1.00 0.00 0.00 179.01 180.55 1fzi h GLU 389 N 0.85 0.59 -0.68 2.33 4.81 -0.32 -0.55 114.58 121.62 1fzi h GLU 389 Ca 0.16 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fzi h GLU 389 Cb 0.54 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1fzi h GLU 389 CO 0.03 0.61 0.41 -1.49 -0.73 0.00 0.00 179.01 177.84 1fzi h TRP 390 N 0.47 0.90 -0.75 0.92 6.55 -0.56 -0.07 115.95 123.42 1fzi h TRP 390 Ca 0.12 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.92 1fzi h TRP 390 Cb 0.26 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 1fzi h TRP 390 CO 0.01 0.61 0.32 -0.09 -1.05 0.00 0.00 178.44 178.24 1fzi h ARG 391 N 0.93 1.11 -0.47 0.49 2.43 -0.73 -1.91 114.38 116.24 1fzi h ARG 391 Ca 0.24 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1fzi h ARG 391 Cb -0.03 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1fzi h ARG 391 CO -0.05 0.89 0.20 0.00 -1.51 0.00 0.00 179.97 179.51 1fzi h ALA 392 N 1.16 1.48 0.00 2.80 0.00 -0.42 -0.11 119.26 124.17 1fzi h ALA 392 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fzi h ALA 392 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fzi h ALA 392 CO -0.02 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.17 1fzi n ARG 393 N -4.37 0.51 -1.34 0.00 1.74 -0.10 -4.89 116.66 108.21 1fzi n ARG 393 Ca 0.04 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1fzi n ARG 393 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1fzi n ARG 393 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fzi n GLY 394 N 0.71 0.69 0.34 -0.13 0.00 -0.05 -4.72 105.19 102.02 1fzi n GLY 394 Ca 0.14 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.61 1fzi n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzi h GLU 396 N 0.00 0.00 -5.19 0.00 5.08 -1.85 -3.45 114.58 109.16 1fzi h GLU 396 Ca 0.06 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.79 1fzi h GLU 396 Cb 0.46 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.57 1fzi h GLU 396 CO -0.00 0.00 -0.18 0.34 -1.00 0.00 0.00 179.01 178.17 1fzi s ASP 397 N -4.88 6.29 0.67 1.42 -1.08 -0.03 -4.85 116.67 114.21 1fzi s ASP 397 Ca 0.02 0.31 0.39 0.00 -0.52 0.00 0.00 52.55 52.75 1fzi s ASP 397 Cb 0.11 -2.23 2.11 0.00 -1.46 0.00 0.00 42.92 41.46 1fzi s ASP 397 CO 0.76 -0.22 2.19 -0.65 0.52 0.00 0.00 175.17 177.77 1fzi h PRO 398 N 8.16 0.00 -0.31 4.34 0.11 -1.83 -0.87 132.00 141.60 1fzi h PRO 398 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1fzi h PRO 398 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fzi h PRO 398 CO 0.67 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1fzi n SER 399 N -3.00 2.82 0.02 -2.05 3.41 -1.26 -4.37 113.62 109.18 1fzi n SER 399 Ca -0.03 -1.90 -0.14 0.00 -0.26 0.00 0.00 58.87 56.54 1fzi n SER 399 Cb 0.20 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1fzi n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fzi h SER 400 N 3.66 0.72 -0.01 4.04 4.64 -1.39 -3.47 113.55 121.73 1fzi h SER 400 Ca 0.00 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1fzi h SER 400 Cb 0.81 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1fzi h SER 400 CO 0.00 1.26 -0.01 0.61 -0.87 0.00 0.00 176.83 177.83 1fzi n GLY 401 N 0.68 0.43 3.18 -0.77 0.00 -1.26 -5.02 105.19 102.42 1fzi n GLY 401 Ca -0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1fzi n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzi s PHE 402 N -2.00 2.25 -0.05 1.61 5.36 -1.26 -4.91 117.98 118.97 1fzi s PHE 402 Ca 0.00 -0.87 0.03 0.00 -0.96 0.00 0.00 56.93 55.13 1fzi s PHE 402 Cb 0.00 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 1fzi s PHE 402 CO 0.00 -0.35 -0.14 -1.50 -1.46 0.00 0.00 175.22 171.77 1fzi s ILE 403 N 0.35 1.21 0.61 3.12 1.10 -1.26 -4.49 121.20 121.84 1fzi s ILE 403 Ca -0.16 -0.57 0.28 0.00 -0.51 0.00 0.00 60.65 59.69 1fzi s ILE 403 Cb -0.17 -1.06 0.34 0.00 0.15 0.00 0.00 42.46 41.73 1fzi s ILE 403 CO 0.07 0.36 1.84 -0.65 -2.11 0.00 0.00 174.94 174.45 1fzi h PRO 404 N 6.48 0.00 -0.78 3.50 0.11 -1.87 0.56 132.00 140.00 1fzi h PRO 404 Ca -0.32 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.92 1fzi h PRO 404 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1fzi h PRO 404 CO 0.48 0.00 0.51 1.25 -0.21 0.00 0.00 178.00 180.03 1fzi h LEU 405 N 0.00 0.52 -1.28 2.35 5.85 -1.90 0.81 115.31 121.66 1fzi h LEU 405 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1fzi h LEU 405 Cb 1.15 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1fzi h LEU 405 CO -0.00 0.29 0.32 0.24 -0.34 0.00 0.00 178.44 178.94 1fzi h MET 406 N 0.56 0.81 -0.60 1.25 2.86 -1.22 -2.10 114.93 116.49 1fzi h MET 406 Ca 0.38 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.86 1fzi h MET 406 Cb 0.67 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1fzi h MET 406 CO -0.14 0.60 0.09 2.35 1.06 0.00 0.00 176.91 180.87 1fzi h TRP 407 N 0.82 1.07 -0.62 -0.22 7.01 -0.98 -0.33 115.95 122.69 1fzi h TRP 407 Ca 0.21 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1fzi h TRP 407 Cb 0.03 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.77 1fzi h TRP 407 CO 0.01 0.93 0.32 0.74 -2.79 0.00 0.00 178.44 177.64 1fzi h PHE 408 N 0.91 0.88 -0.38 2.65 -1.00 -1.17 0.25 116.94 119.09 1fzi h PHE 408 Ca 0.18 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 1fzi h PHE 408 Cb 0.44 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1fzi h PHE 408 CO 0.03 0.66 0.07 0.82 -1.61 0.00 0.00 178.31 178.27 1fzi h ILE 409 N 0.85 1.24 -0.40 -0.55 2.04 -1.14 -0.67 117.51 118.88 1fzi h ILE 409 Ca 0.22 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1fzi h ILE 409 Cb 0.09 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1fzi h ILE 409 CO -0.03 0.29 -0.01 -0.33 0.00 0.00 0.00 178.15 178.07 1fzi h GLU 410 N 0.47 0.64 -0.64 2.37 5.08 -0.81 -2.95 114.58 118.74 1fzi h GLU 410 Ca 0.12 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fzi h GLU 410 Cb 0.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1fzi h GLU 410 CO 0.01 0.66 0.00 0.09 -1.00 0.00 0.00 179.01 178.77 1fzi n ASN 411 N -4.24 4.57 -3.69 1.42 3.02 0.06 -4.96 115.26 111.43 1fzi n ASN 411 Ca 0.02 -2.51 -0.24 0.00 -0.03 0.00 0.00 54.58 51.81 1fzi n ASN 411 Cb 0.27 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.89 1fzi n ASN 411 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1fzi n ASN 412 N 0.88 -2.89 -3.84 6.41 4.13 -0.84 -4.97 115.26 114.14 1fzi n ASN 412 Ca 0.24 -0.90 -0.29 0.00 1.68 0.00 0.00 54.58 55.31 1fzi n ASN 412 Cb 0.89 -3.81 -0.13 0.00 -1.54 0.00 0.00 39.78 35.19 1fzi n ASN 412 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1fzi s HIS 413 N -3.62 2.86 0.48 3.10 3.76 -0.32 -5.01 115.29 116.54 1fzi s HIS 413 Ca 0.20 -2.98 -0.24 0.00 -0.15 0.00 0.00 55.06 51.89 1fzi s HIS 413 Cb -0.06 -2.42 -0.07 0.00 1.11 0.00 0.00 32.58 31.14 1fzi s HIS 413 CO 0.83 -0.70 1.33 -2.14 -0.85 0.00 0.00 174.74 173.21 1fzi s PRO 414 N -0.46 3.53 -0.16 8.40 0.02 -1.26 -4.67 135.00 140.39 1fzi s PRO 414 Ca 0.21 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.37 1fzi s PRO 414 Cb -0.17 -2.47 -0.03 0.00 0.02 0.00 0.00 34.50 31.86 1fzi s PRO 414 CO -0.06 -0.86 -0.03 0.42 -0.33 0.00 0.00 177.00 176.13 1fzi s ILE 415 N -1.32 3.86 0.34 2.83 1.01 -1.26 -4.51 121.20 122.15 1fzi s ILE 415 Ca 0.65 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1fzi s ILE 415 Cb -0.39 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 1fzi s ILE 415 CO 0.47 0.48 -0.02 -0.31 0.00 0.00 0.00 174.94 175.57 1fzi s TYR 416 N 0.51 2.51 -0.18 3.97 1.51 0.30 -4.79 117.35 121.19 1fzi s TYR 416 Ca -0.03 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 1fzi s TYR 416 Cb -0.14 -1.45 0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1fzi s TYR 416 CO 0.03 0.51 -0.17 0.42 -1.11 0.00 0.00 175.55 175.23 1fzi s ILE 417 N -2.54 2.38 0.12 2.71 -1.09 -1.26 -0.54 121.20 120.98 1fzi s ILE 417 Ca 0.34 -0.84 -0.31 0.00 -2.23 0.00 0.00 60.65 57.61 1fzi s ILE 417 Cb 0.00 -2.01 -0.10 0.00 -1.58 0.00 0.00 42.46 38.77 1fzi s ILE 417 CO 0.19 0.52 1.84 -0.62 -1.23 0.00 0.00 174.94 175.63 1fzi s ASP 418 N 1.20 6.42 0.48 3.58 2.15 -0.77 -4.65 116.67 125.08 1fzi s ASP 418 Ca 0.02 2.76 0.14 0.00 0.43 0.00 0.00 52.55 55.91 1fzi s ASP 418 Cb -0.14 -2.57 1.14 0.00 -0.30 0.00 0.00 42.92 41.06 1fzi s ASP 418 CO -0.08 -1.01 2.09 -0.09 -0.17 0.00 0.00 175.17 175.91 1fzi h ARG 419 N 8.68 0.19 0.00 4.34 9.65 -1.61 0.93 114.38 136.56 1fzi h ARG 419 Ca -0.46 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1fzi h ARG 419 Cb 1.22 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1fzi h ARG 419 CO 0.95 0.13 -0.26 0.28 2.80 0.00 0.00 179.97 183.87 1fzi h VAL 420 N 0.20 0.00 0.00 0.20 2.07 -1.89 -3.41 116.25 113.41 1fzi h VAL 420 Ca 0.09 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1fzi h VAL 420 Cb 0.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1fzi h VAL 420 CO -0.02 0.00 -0.08 0.77 0.02 0.00 0.00 177.57 178.26 1fzi h SER 421 N -0.68 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 112.64 1fzi h SER 421 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1fzi h SER 421 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1fzi h SER 421 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1fzi n GLN 422 N -2.40 -0.18 -2.34 4.77 1.13 0.32 -4.24 117.38 114.45 1fzi n GLN 422 Ca 0.05 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.73 1fzi n GLN 422 Cb 0.45 -3.42 -0.03 0.00 0.11 0.00 0.00 30.24 27.35 1fzi n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fzi s VAL 423 N -2.52 3.88 0.32 5.09 1.01 -1.26 -4.39 120.40 122.53 1fzi s VAL 423 Ca 0.00 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 1fzi s VAL 423 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1fzi s VAL 423 CO 0.00 0.05 1.15 -2.84 0.00 0.00 0.00 175.10 173.46 1fzi s PRO 424 N 1.65 4.43 -0.01 2.72 0.02 -1.26 -1.84 135.00 140.71 1fzi s PRO 424 Ca 0.60 1.86 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 1fzi s PRO 424 Cb -0.30 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.22 1fzi s PRO 424 CO 0.27 0.00 0.17 -0.59 -0.33 0.00 0.00 177.00 176.52 1fzi s PHE 425 N -1.25 -0.01 -0.54 6.54 -0.71 0.30 -4.93 117.98 117.37 1fzi s PHE 425 Ca 0.49 -0.03 0.04 0.00 -1.04 0.00 0.00 56.93 56.39 1fzi s PHE 425 Cb -0.32 -0.02 0.16 0.00 -1.21 0.00 0.00 43.02 41.63 1fzi s PHE 425 CO 0.42 -0.29 0.37 0.00 -1.34 0.00 0.00 175.22 174.38 1fzi h PRO 427 N 5.87 0.56 0.00 0.00 0.13 -1.83 -1.01 132.00 135.73 1fzi h PRO 427 Ca 0.13 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1fzi h PRO 427 Cb 0.85 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1fzi h PRO 427 CO 0.55 0.37 -0.06 0.66 -0.23 0.00 0.00 178.00 179.29 1fzi h SER 428 N 0.57 0.00 0.00 1.44 4.64 -1.87 -3.31 113.55 115.03 1fzi h SER 428 Ca 0.39 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.55 1fzi h SER 428 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1fzi h SER 428 CO -0.15 0.06 -1.73 -0.11 -0.87 0.00 0.00 176.83 174.03 1fzi n LEU 429 N -3.15 0.00 -4.58 5.97 7.94 -0.97 -5.06 117.00 117.15 1fzi n LEU 429 Ca 0.01 0.00 -0.48 0.00 -1.11 0.00 0.00 56.01 54.43 1fzi n LEU 429 Cb 0.39 0.21 -0.03 0.00 0.53 0.00 0.00 43.42 44.51 1fzi n LEU 429 CO 0.30 0.21 0.71 0.00 -1.11 0.00 0.00 177.39 177.49 1fzi n ALA 430 N -2.29 -0.57 0.11 1.96 0.00 -0.42 -4.91 120.51 114.40 1fzi n ALA 430 Ca -0.14 0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.75 1fzi n ALA 430 Cb 0.73 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1fzi n ALA 430 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fzi h LYS 431 N 3.17 0.00 0.00 0.00 1.79 -1.91 -3.45 116.57 116.16 1fzi h LYS 431 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1fzi h LYS 431 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1fzi h LYS 431 CO 0.69 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.98 1fzi n GLY 432 N 1.27 1.02 3.76 3.86 0.00 -1.26 -4.92 105.19 108.92 1fzi n GLY 432 Ca -0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1fzi n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzi n ALA 433 N -3.00 2.44 -0.01 4.61 0.00 -1.26 -4.93 120.51 118.36 1fzi n ALA 433 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.81 1fzi n ALA 433 Cb 0.00 -2.44 0.03 0.00 0.00 0.00 0.00 19.45 17.04 1fzi n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fzi n SER 434 N 1.40 2.00 -4.78 0.00 3.41 -1.26 -4.66 113.62 109.73 1fzi n SER 434 Ca 0.05 -1.79 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 1fzi n SER 434 Cb 0.38 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1fzi n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fzi s THR 435 N -0.82 2.02 -0.25 6.66 2.01 -1.26 -4.78 115.64 119.23 1fzi s THR 435 Ca 0.05 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 1fzi s THR 435 Cb 0.03 -3.01 0.13 0.00 0.01 0.00 0.00 72.50 69.65 1fzi s THR 435 CO 0.04 0.01 0.47 -0.22 -0.69 0.00 0.00 174.62 174.23 1fzi s LEU 436 N -2.29 -0.85 -0.14 4.42 0.20 -1.26 -4.57 118.68 114.19 1fzi s LEU 436 Ca 0.55 0.81 0.02 0.00 0.69 0.00 0.00 54.13 56.20 1fzi s LEU 436 Cb -0.46 1.56 0.01 0.00 -0.43 0.00 0.00 46.19 46.88 1fzi s LEU 436 CO 0.62 -0.26 -0.20 -0.13 -0.29 0.00 0.00 176.35 176.09 1fzi s ARG 437 N 2.68 2.87 -0.13 1.98 0.52 -0.80 -4.98 118.95 121.08 1fzi s ARG 437 Ca 0.07 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1fzi s ARG 437 Cb -0.14 -2.36 0.01 0.00 0.52 0.00 0.00 34.95 32.98 1fzi s ARG 437 CO -0.16 -0.06 -0.20 0.08 0.02 0.00 0.00 175.30 174.98 1fzi s VAL 438 N 0.94 1.93 0.10 3.52 1.01 -1.26 -0.41 120.40 126.23 1fzi s VAL 438 Ca -0.05 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1fzi s VAL 438 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1fzi s VAL 438 CO -0.04 0.52 -0.21 -1.00 0.00 0.00 0.00 175.10 174.37 1fzi s HIS 439 N 0.86 1.82 -0.12 5.22 3.76 -0.26 -4.96 115.29 121.62 1fzi s HIS 439 Ca -0.07 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1fzi s HIS 439 Cb -0.15 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 1fzi s HIS 439 CO -0.02 0.21 -0.10 -2.00 -0.85 0.00 0.00 174.74 171.98 1fzi s GLU 440 N -1.88 3.29 -0.08 1.40 2.12 -1.26 -0.57 118.70 121.72 1fzi s GLU 440 Ca 0.07 -0.62 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 1fzi s GLU 440 Cb -0.10 -2.68 0.05 0.00 0.26 0.00 0.00 34.13 31.66 1fzi s GLU 440 CO 0.04 0.33 0.17 -0.47 -0.54 0.00 0.00 175.26 174.79 1fzi s TYR 441 N 0.08 -0.20 -1.54 5.30 6.14 -0.04 -4.92 117.35 122.17 1fzi s TYR 441 Ca -0.04 0.60 -0.05 0.00 0.64 0.00 0.00 57.07 58.22 1fzi s TYR 441 Cb -0.14 -0.18 0.05 0.00 0.42 0.00 0.00 41.96 42.11 1fzi s TYR 441 CO 0.04 -0.24 0.38 -1.71 0.64 0.00 0.00 175.55 174.66 1fzi n ASN 442 N 4.92 -0.63 0.00 4.32 5.15 -1.26 -1.44 115.26 126.32 1fzi n ASN 442 Ca -0.13 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.75 1fzi n ASN 442 Cb 0.51 -2.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.29 1fzi n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fzi n GLY 443 N -1.98 1.24 3.23 8.20 0.00 -1.26 -5.04 105.19 109.58 1fzi n GLY 443 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1fzi n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fzi s GLU 444 N -0.35 1.32 0.05 1.61 2.56 -0.52 -5.14 118.70 118.23 1fzi s GLU 444 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.97 54.07 1fzi s GLU 444 Cb 0.00 -1.41 -0.04 0.00 2.00 0.00 0.00 34.13 34.68 1fzi s GLU 444 CO 0.00 0.36 0.22 -1.64 -0.56 0.00 0.00 175.26 173.64 1fzi s MET 445 N -1.12 3.45 -0.02 4.30 -1.94 -1.26 -0.87 119.30 121.84 1fzi s MET 445 Ca 0.06 -0.39 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 1fzi s MET 445 Cb -0.09 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1fzi s MET 445 CO 0.02 0.61 -0.09 -1.01 -0.01 0.00 0.00 175.02 174.54 1fzi s HIS 446 N -1.48 0.91 -0.15 -0.03 0.09 0.26 -4.98 115.29 109.92 1fzi s HIS 446 Ca 0.34 -0.22 -0.00 0.00 -0.00 0.00 0.00 55.06 55.18 1fzi s HIS 446 Cb -0.13 -0.65 -0.01 0.00 -0.00 0.00 0.00 32.58 31.80 1fzi s HIS 446 CO 0.26 -0.09 -0.14 0.99 -0.00 0.00 0.00 174.74 175.76 1fzi s THR 447 N 0.15 2.83 0.12 1.30 2.01 -1.26 -1.10 115.64 119.69 1fzi s THR 447 Ca -0.02 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.36 1fzi s THR 447 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1fzi s THR 447 CO 0.00 0.51 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.83 1fzi s PHE 448 N 0.68 2.18 -0.94 4.92 0.40 0.46 -1.45 117.98 124.23 1fzi s PHE 448 Ca -0.07 -0.39 0.09 0.00 -0.60 0.00 0.00 56.93 55.96 1fzi s PHE 448 Cb -0.16 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1fzi s PHE 448 CO 0.02 0.30 0.66 -1.13 0.70 0.00 0.00 175.22 175.77 1fzi n SER 449 N 1.00 1.37 -3.44 1.36 3.41 -1.26 -1.89 113.62 114.16 1fzi n SER 449 Ca -0.18 -1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 57.13 1fzi n SER 449 Cb 0.53 0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1fzi n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fzi s ASP 450 N -1.08 -0.54 0.35 4.04 -4.77 -1.26 -4.59 116.67 108.81 1fzi s ASP 450 Ca 0.09 0.02 0.02 0.00 -3.30 0.00 0.00 52.55 49.38 1fzi s ASP 450 Cb 0.07 0.56 0.63 0.00 -1.09 0.00 0.00 42.92 43.10 1fzi s ASP 450 CO 0.18 -0.90 1.98 -0.61 0.70 0.00 0.00 175.17 176.52 1fzi h GLN 451 N 2.03 0.77 -0.05 2.11 4.15 -1.99 -1.78 115.11 120.35 1fzi h GLN 451 Ca -0.32 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 1fzi h GLN 451 Cb 1.29 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1fzi h GLN 451 CO 0.37 0.55 -0.13 -1.49 -1.93 0.00 0.00 178.83 176.20 1fzi h TRP 452 N 0.79 0.23 -0.11 3.99 4.06 -2.00 -2.79 115.95 120.12 1fzi h TRP 452 Ca 0.21 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.98 1fzi h TRP 452 Cb -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1fzi h TRP 452 CO 0.00 0.74 -0.32 0.78 -3.56 0.00 0.00 178.44 176.09 1fzi h GLY 453 N -0.35 0.23 1.02 1.49 0.00 -1.98 -2.25 103.07 101.23 1fzi h GLY 453 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1fzi h GLY 453 CO 0.03 0.17 0.22 -2.09 0.00 0.00 0.00 176.54 174.87 1fzi h GLU 454 N 0.19 1.00 -0.64 4.80 4.81 -1.32 -1.76 114.58 121.65 1fzi h GLU 454 Ca 0.03 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1fzi h GLU 454 Cb 0.66 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1fzi h GLU 454 CO 0.05 0.86 0.10 -0.09 -0.73 0.00 0.00 179.01 179.20 1fzi h ARG 455 N 0.93 1.06 -0.38 1.92 2.43 -1.22 -0.89 114.38 118.23 1fzi h ARG 455 Ca 0.21 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1fzi h ARG 455 Cb 0.27 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1fzi h ARG 455 CO -0.01 0.98 0.19 0.52 -1.51 0.00 0.00 179.97 180.14 1fzi h MET 456 N 0.99 0.37 -0.10 0.20 2.86 -1.00 0.30 114.93 118.56 1fzi h MET 456 Ca 0.20 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1fzi h MET 456 Cb 0.44 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1fzi h MET 456 CO 0.01 0.25 -0.03 2.35 1.06 0.00 0.00 176.91 180.55 1fzi h TRP 457 N 0.39 0.23 -0.66 -0.22 7.01 -1.10 0.32 115.95 121.91 1fzi h TRP 457 Ca 0.16 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.17 1fzi h TRP 457 Cb 0.07 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 1fzi h TRP 457 CO -0.10 0.53 0.37 -0.07 -2.79 0.00 0.00 178.44 176.37 1fzi h LEU 458 N -0.13 0.55 -0.13 0.65 3.38 -0.98 0.24 115.31 118.89 1fzi h LEU 458 Ca 0.02 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1fzi h LEU 458 Cb 0.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1fzi h LEU 458 CO 0.01 0.35 -0.72 0.00 0.09 0.00 0.00 178.44 178.17 1fzi h ALA 459 N 1.35 0.57 -1.79 1.53 0.00 -0.94 -3.39 119.26 116.60 1fzi h ALA 459 Ca 0.30 -0.66 -0.46 0.00 0.00 0.00 0.00 54.91 54.09 1fzi h ALA 459 Cb 0.18 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.46 1fzi h ALA 459 CO -0.18 0.90 -1.17 0.39 0.00 0.00 0.00 179.25 179.19 1fzi n GLU 460 N -3.34 1.13 -0.13 0.00 1.02 0.10 -4.97 120.64 114.45 1fzi n GLU 460 Ca 0.01 -3.43 0.14 0.00 -0.02 0.00 0.00 57.16 53.86 1fzi n GLU 460 Cb 0.80 -1.64 0.51 0.00 -0.02 0.00 0.00 31.44 31.09 1fzi n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fzi h PRO 461 N 2.99 0.40 0.00 3.49 0.13 -0.72 -1.36 132.00 136.93 1fzi h PRO 461 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1fzi h PRO 461 Cb 1.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fzi h PRO 461 CO 0.52 0.26 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 1fzi n GLU 462 N -4.47 0.09 0.11 0.86 0.00 -1.26 -2.17 120.64 113.80 1fzi n GLU 462 Ca 0.12 0.25 0.12 0.00 0.00 0.00 0.00 57.16 57.65 1fzi n GLU 462 Cb 0.46 -1.64 0.11 0.00 0.00 0.00 0.00 31.44 30.37 1fzi n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fzi h ARG 463 N 0.00 0.00 -2.93 3.44 3.08 -1.63 -3.42 114.38 112.92 1fzi h ARG 463 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1fzi h ARG 463 Cb 0.38 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.02 1fzi h ARG 463 CO 0.00 0.00 -0.70 0.71 -1.07 0.00 0.00 179.97 178.91 1fzi s TYR 464 N -3.26 2.67 -0.10 3.04 1.51 -0.92 -4.87 117.35 115.43 1fzi s TYR 464 Ca 0.04 -2.93 0.14 0.00 -1.01 0.00 0.00 57.07 53.31 1fzi s TYR 464 Cb 0.10 -2.15 0.21 0.00 -0.11 0.00 0.00 41.96 40.01 1fzi s TYR 464 CO 0.74 -0.67 1.10 0.39 -1.11 0.00 0.00 175.55 176.00 1fzi n GLU 465 N 2.56 1.21 -1.70 -0.62 1.02 -1.26 -4.93 120.64 116.92 1fzi n GLU 465 Ca 0.19 -2.19 -0.42 0.00 -0.02 0.00 0.00 57.16 54.71 1fzi n GLU 465 Cb 0.38 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1fzi n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fzi s GLN 467 N 3.61 4.43 0.49 0.00 1.11 -1.26 -4.99 119.66 123.05 1fzi s GLN 467 Ca 0.84 1.96 0.00 0.00 0.01 0.00 0.00 55.36 58.18 1fzi s GLN 467 Cb -0.44 -3.22 0.01 0.00 -1.01 0.00 0.00 33.01 28.35 1fzi s GLN 467 CO 0.39 -0.19 0.72 0.54 0.01 0.00 0.00 175.29 176.75 1fzi s ASN 468 N 0.32 5.62 0.40 5.90 2.20 -1.26 -4.90 114.94 123.23 1fzi s ASN 468 Ca 0.55 0.20 0.11 0.00 -0.94 0.00 0.00 52.86 52.78 1fzi s ASN 468 Cb -0.34 -1.30 0.91 0.00 -2.00 0.00 0.00 41.25 38.51 1fzi s ASN 468 CO 0.37 -0.88 1.96 0.16 -2.94 0.00 0.00 177.10 175.77 1fzi h ILE 469 N 0.25 0.93 -0.00 0.54 3.07 -1.98 -0.11 117.51 120.22 1fzi h ILE 469 Ca -0.45 -0.19 -0.14 0.00 1.55 0.00 0.00 64.86 65.63 1fzi h ILE 469 Cb 1.27 0.33 -0.02 0.00 -0.27 0.00 0.00 36.82 38.13 1fzi h ILE 469 CO 0.56 0.10 -0.66 -0.26 -1.05 0.00 0.00 178.15 176.84 1fzi h PHE 470 N 0.55 0.01 -0.06 0.16 0.05 -1.94 0.21 116.94 115.92 1fzi h PHE 470 Ca 0.31 -0.00 -0.08 0.00 3.82 0.00 0.00 57.97 62.01 1fzi h PHE 470 Cb 0.47 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.42 1fzi h PHE 470 CO -0.00 0.66 -0.28 0.93 -0.18 0.00 0.00 178.31 179.44 1fzi h GLU 471 N 0.00 0.29 -0.19 1.51 5.08 -1.60 -0.77 114.58 118.91 1fzi h GLU 471 Ca -0.01 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1fzi h GLU 471 Cb 1.16 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1fzi h GLU 471 CO 0.09 0.88 -0.09 0.37 -1.00 0.00 0.00 179.01 179.26 1fzi h GLN 472 N -0.23 0.40 -0.05 2.33 5.75 -0.99 -3.19 115.11 119.13 1fzi h GLN 472 Ca -0.02 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1fzi h GLN 472 Cb 0.94 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.48 1fzi h GLN 472 CO 0.06 0.70 0.00 0.66 -2.65 0.00 0.00 178.83 177.60 1fzi n TYR 473 N -4.57 0.06 -1.60 3.99 0.53 0.71 -4.95 117.16 111.33 1fzi n TYR 473 Ca -0.05 -0.03 -0.53 0.00 -1.02 0.00 0.00 57.90 56.27 1fzi n TYR 473 Cb 0.32 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.57 1fzi n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fzi n GLU 474 N -0.22 1.13 -0.91 -0.72 2.13 -0.29 -0.82 120.64 120.94 1fzi n GLU 474 Ca 0.18 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1fzi n GLU 474 Cb 0.24 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1fzi n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fzi n GLY 475 N 2.72 0.86 3.87 8.31 0.00 -0.29 -4.97 105.19 115.69 1fzi n GLY 475 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1fzi n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzi s ARG 476 N -0.16 3.65 0.10 1.61 0.52 0.00 -4.84 118.95 119.82 1fzi s ARG 476 Ca 0.00 0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 1fzi s ARG 476 Cb 0.00 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 1fzi s ARG 476 CO 0.00 0.67 0.94 -2.00 0.02 0.00 0.00 175.30 174.94 1fzi s GLU 477 N -1.48 4.67 0.22 3.54 -6.30 -1.26 -1.70 118.70 116.39 1fzi s GLU 477 Ca 0.25 1.42 -0.18 0.00 -2.50 0.00 0.00 54.97 53.95 1fzi s GLU 477 Cb -0.14 -3.38 0.21 0.00 0.00 0.00 0.00 34.13 30.82 1fzi s GLU 477 CO 0.13 0.20 1.57 1.25 0.02 0.00 0.00 175.26 178.44 1fzi h LEU 478 N 5.66 -1.24 -1.89 2.70 6.46 -1.19 -1.47 115.31 124.34 1fzi h LEU 478 Ca -0.43 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1fzi h LEU 478 Cb 1.21 0.65 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1fzi h LEU 478 CO 0.72 -0.29 0.07 0.77 -0.62 0.00 0.00 178.44 179.09 1fzi h SER 479 N -0.07 0.12 -0.24 1.25 4.64 -1.85 -1.49 113.55 115.92 1fzi h SER 479 Ca 0.31 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 1fzi h SER 479 Cb 0.58 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1fzi h SER 479 CO -0.85 0.09 -0.24 -0.33 -0.87 0.00 0.00 176.83 174.63 1fzi h GLU 480 N 0.15 0.72 -0.12 4.77 5.08 -1.67 -0.48 114.58 123.03 1fzi h GLU 480 Ca 0.04 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1fzi h GLU 480 Cb -0.02 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fzi h GLU 480 CO -0.01 0.89 -0.07 0.28 -1.00 0.00 0.00 179.01 179.10 1fzi h VAL 481 N 0.63 1.33 -0.63 3.13 2.07 -1.21 -1.89 116.25 119.67 1fzi h VAL 481 Ca 0.09 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1fzi h VAL 481 Cb 0.73 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1fzi h VAL 481 CO 0.06 0.32 0.41 0.40 0.02 0.00 0.00 177.57 178.78 1fzi h ILE 482 N -0.11 1.15 0.12 4.57 2.04 -1.23 -2.15 117.51 121.89 1fzi h ILE 482 Ca 0.02 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1fzi h ILE 482 Cb 0.54 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1fzi h ILE 482 CO 0.02 0.15 -0.06 0.00 0.00 0.00 0.00 178.15 178.27 1fzi h ALA 483 N 1.24 -0.16 -0.90 1.87 0.00 -1.08 0.87 119.26 121.11 1fzi h ALA 483 Ca 0.23 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1fzi h ALA 483 Cb -0.08 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1fzi h ALA 483 CO -0.06 -0.51 0.58 1.49 0.00 0.00 0.00 179.25 180.76 1fzi h GLU 484 N -0.32 0.95 -0.67 0.00 4.81 -1.24 -1.70 114.58 116.42 1fzi h GLU 484 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fzi h GLU 484 Cb 0.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1fzi h GLU 484 CO 0.03 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.22 1fzi n LEU 485 N -4.50 3.31 -3.64 1.64 4.77 -0.82 -4.94 117.00 112.82 1fzi n LEU 485 Ca 0.14 -1.67 -0.22 0.00 -0.03 0.00 0.00 56.01 54.22 1fzi n LEU 485 Cb 0.23 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 40.86 1fzi n LEU 485 CO 0.32 0.49 0.08 1.41 -1.33 0.00 0.00 177.39 178.37 1fzi n HIS 486 N 0.46 -2.27 0.26 -1.77 8.25 -0.64 -4.63 115.22 114.88 1fzi n HIS 486 Ca 0.15 0.92 -0.05 0.00 -0.26 0.00 0.00 57.72 58.48 1fzi n HIS 486 Cb 0.67 -4.67 0.08 0.00 1.12 0.00 0.00 29.99 27.20 1fzi n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fzi n GLY 487 N -1.56 2.63 3.69 -1.41 0.00 0.28 -4.86 105.19 103.96 1fzi n GLY 487 Ca -0.17 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1fzi n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzi s LEU 488 N -1.09 3.31 0.93 0.99 2.01 -1.26 -1.51 118.68 122.06 1fzi s LEU 488 Ca 0.20 -0.61 -0.15 0.00 0.01 0.00 0.00 54.13 53.58 1fzi s LEU 488 Cb 0.16 -1.83 0.17 0.00 0.01 0.00 0.00 46.19 44.70 1fzi s LEU 488 CO 0.04 -0.07 1.26 -0.13 1.01 0.00 0.00 176.35 178.46 1fzi s ARG 489 N -3.74 0.95 0.63 1.70 0.52 0.45 -4.72 118.95 114.75 1fzi s ARG 489 Ca 0.33 -0.20 0.39 0.00 -0.52 0.00 0.00 55.73 55.73 1fzi s ARG 489 Cb -0.06 -1.86 2.15 0.00 0.52 0.00 0.00 34.95 35.70 1fzi s ARG 489 CO 0.21 -2.24 2.31 0.66 0.02 0.00 0.00 175.30 176.27 1fzi h SER 490 N -1.52 0.00 0.55 0.23 4.64 -2.00 -0.42 113.55 115.04 1fzi h SER 490 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1fzi h SER 490 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1fzi h SER 490 CO 0.47 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.54 1fzi n ASP 491 N -3.37 0.00 -0.15 4.97 3.85 -1.26 -4.86 116.55 115.73 1fzi n ASP 491 Ca -0.03 0.33 -0.02 0.00 -0.71 0.00 0.00 54.79 54.37 1fzi n ASP 491 Cb 0.09 -0.43 -0.01 0.00 -1.35 0.00 0.00 41.12 39.42 1fzi n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fzi n GLY 492 N 0.42 0.46 1.38 6.12 0.00 -0.17 -4.79 105.19 108.62 1fzi n GLY 492 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1fzi n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fzi n LYS 493 N -1.63 0.00 -2.48 1.61 4.76 -1.26 -4.96 118.16 114.19 1fzi n LYS 493 Ca -0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1fzi n LYS 493 Cb 0.23 -0.31 -0.04 0.00 -1.84 0.00 0.00 35.03 33.07 1fzi n LYS 493 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1fzi s THR 494 N -2.00 3.68 0.57 -0.18 2.01 -1.26 -1.29 115.64 117.18 1fzi s THR 494 Ca 0.00 1.54 -0.17 0.00 0.31 0.00 0.00 61.69 63.36 1fzi s THR 494 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1fzi s THR 494 CO 0.00 0.30 1.08 -0.76 -0.69 0.00 0.00 174.62 174.55 1fzi s LEU 495 N -0.79 3.60 -0.03 4.42 1.43 -0.75 -0.41 118.68 126.15 1fzi s LEU 495 Ca 0.48 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 55.27 1fzi s LEU 495 Cb -0.31 -4.55 -0.21 0.00 0.03 0.00 0.00 46.19 41.15 1fzi s LEU 495 CO 0.37 -1.19 1.16 0.40 0.23 0.00 0.00 176.35 177.33 1fzi h ILE 496 N 0.74 1.47 -4.05 -0.59 2.04 -1.55 -3.42 117.51 112.15 1fzi h ILE 496 Ca -0.48 -1.51 -0.48 0.00 1.00 0.00 0.00 64.86 63.38 1fzi h ILE 496 Cb 1.23 2.41 0.04 0.00 -0.74 0.00 0.00 36.82 39.76 1fzi h ILE 496 CO 0.57 0.41 0.41 0.00 0.00 0.00 0.00 178.15 179.54 1fzi s ALA 497 N -3.74 2.88 0.04 1.87 0.00 -1.26 -4.48 121.76 117.06 1fzi s ALA 497 Ca -0.16 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1fzi s ALA 497 Cb 0.02 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1fzi s ALA 497 CO 0.71 -0.43 0.29 -0.65 0.00 0.00 0.00 175.76 175.67 1fzi s GLN 498 N -3.06 0.78 0.00 0.00 -1.52 -1.21 -4.84 119.66 109.82 1fzi s GLN 498 Ca 0.67 -0.51 0.17 0.00 -1.95 0.00 0.00 55.36 53.74 1fzi s GLN 498 Cb -0.20 0.34 0.52 0.00 -0.22 0.00 0.00 33.01 33.45 1fzi s GLN 498 CO 0.24 -0.25 1.41 -0.35 -0.25 0.00 0.00 175.29 176.10 1fzi n PRO 499 N 0.62 1.98 -3.87 2.91 -0.04 -1.26 -1.41 135.00 133.92 1fzi n PRO 499 Ca -0.19 -1.49 -0.09 0.00 -0.04 0.00 0.00 63.50 61.68 1fzi n PRO 499 Cb 0.59 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 1fzi n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fzi s HIS 500 N -1.56 0.19 -0.47 0.54 -3.43 -0.20 -4.42 115.29 105.94 1fzi s HIS 500 Ca 0.32 -0.54 0.15 0.00 -0.80 0.00 0.00 55.06 54.18 1fzi s HIS 500 Cb 0.17 0.14 0.46 0.00 -1.43 0.00 0.00 32.58 31.92 1fzi s HIS 500 CO 0.24 -0.81 1.38 1.33 -2.00 0.00 0.00 174.74 174.87 1fzi n VAL 501 N -0.27 1.83 -1.84 -5.38 0.24 -1.26 -4.41 118.33 107.25 1fzi n VAL 501 Ca -0.08 -1.54 -0.31 0.00 -2.04 0.00 0.00 64.34 60.37 1fzi n VAL 501 Cb 0.63 0.02 0.02 0.00 -1.47 0.00 0.00 33.84 33.03 1fzi n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fzi s ARG 502 N -2.16 3.47 0.00 7.34 0.52 -1.26 -4.93 118.95 121.93 1fzi s ARG 502 Ca 0.36 0.82 0.29 0.00 -0.52 0.00 0.00 55.73 56.68 1fzi s ARG 502 Cb 0.27 -2.06 1.32 0.00 0.52 0.00 0.00 34.95 34.99 1fzi s ARG 502 CO 0.12 -0.67 1.92 0.41 0.02 0.00 0.00 175.30 177.10 1fzi n GLY 503 N -2.46 -1.10 3.49 -3.53 0.00 -1.26 -4.88 105.19 95.44 1fzi n GLY 503 Ca 0.06 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1fzi n GLY 503 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fzi s ASP 504 N -2.54 3.28 -1.27 1.61 1.01 -1.26 -4.82 116.67 112.68 1fzi s ASP 504 Ca 0.28 -1.18 -0.01 0.00 0.71 0.00 0.00 52.55 52.34 1fzi s ASP 504 Cb 0.20 -0.26 -0.00 0.00 1.01 0.00 0.00 42.92 43.86 1fzi s ASP 504 CO 0.48 -0.25 0.78 0.29 0.21 0.00 0.00 175.17 176.68 1fzi n LYS 505 N -0.69 -5.08 -2.73 8.23 5.02 -1.26 -4.97 118.16 116.68 1fzi n LYS 505 Ca -0.05 0.68 -0.40 0.00 -2.02 0.00 0.00 58.31 56.51 1fzi n LYS 505 Cb 0.63 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 30.25 1fzi n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fzi s LEU 506 N -6.54 4.64 0.47 -0.35 1.02 -1.26 -4.59 118.68 112.06 1fzi s LEU 506 Ca 0.03 1.96 -0.23 0.00 0.02 0.00 0.00 54.13 55.92 1fzi s LEU 506 Cb -0.01 -3.61 -0.07 0.00 0.02 0.00 0.00 46.19 42.52 1fzi s LEU 506 CO 0.79 0.13 1.21 0.26 0.02 0.00 0.00 176.35 178.76 1fzi s TRP 507 N -1.13 2.78 0.25 0.29 0.52 -1.26 -4.95 118.94 115.44 1fzi s TRP 507 Ca 0.41 1.50 0.10 0.00 0.02 0.00 0.00 56.10 58.14 1fzi s TRP 507 Cb -0.26 -3.47 -0.04 0.00 -1.15 0.00 0.00 33.47 28.55 1fzi s TRP 507 CO 0.32 -1.76 -0.07 0.99 0.02 0.00 0.00 176.95 176.46 1fzi s THR 508 N -1.48 3.19 0.24 2.01 2.01 -1.26 -1.81 115.64 118.54 1fzi s THR 508 Ca 0.64 -1.97 -0.06 0.00 0.31 0.00 0.00 61.69 60.62 1fzi s THR 508 Cb -0.31 -2.67 0.24 0.00 0.01 0.00 0.00 72.50 69.77 1fzi s THR 508 CO 0.38 -0.32 1.90 0.25 -0.69 0.00 0.00 174.62 176.14 1fzi h LEU 509 N 2.19 1.04 -1.08 4.42 7.12 -1.53 -0.56 115.31 126.91 1fzi h LEU 509 Ca -0.44 -0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.49 1fzi h LEU 509 Cb 1.24 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 1fzi h LEU 509 CO 0.59 0.73 -0.06 0.44 -0.13 0.00 0.00 178.44 180.01 1fzi h ASP 510 N 1.22 0.56 -0.62 1.25 3.32 -1.96 0.14 116.42 120.32 1fzi h ASP 510 Ca 0.37 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1fzi h ASP 510 Cb -0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1fzi h ASP 510 CO -0.11 0.67 0.33 0.44 -1.72 0.00 0.00 179.24 178.85 1fzi h ASP 511 N 0.55 0.81 0.02 6.45 3.32 -1.48 0.01 116.42 126.10 1fzi h ASP 511 Ca 0.11 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1fzi h ASP 511 Cb 0.44 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.80 1fzi h ASP 511 CO 0.02 0.67 -0.73 0.40 -1.72 0.00 0.00 179.24 177.88 1fzi h ILE 512 N 0.91 1.40 -0.64 0.35 1.08 -0.78 -3.30 117.51 116.52 1fzi h ILE 512 Ca 0.23 -2.18 0.06 0.00 -0.39 0.00 0.00 64.86 62.58 1fzi h ILE 512 Cb 0.06 2.64 -0.06 0.00 -3.07 0.00 0.00 36.82 36.39 1fzi h ILE 512 CO -0.03 0.64 0.34 0.50 -0.69 0.00 0.00 178.15 178.91 1fzi h LYS 513 N -0.03 0.61 -0.25 2.37 3.64 -0.33 -1.80 116.57 120.78 1fzi h LYS 513 Ca -0.10 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1fzi h LYS 513 Cb 1.45 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1fzi h LYS 513 CO 0.14 0.41 0.23 0.00 -2.27 0.00 0.00 179.45 177.96 1fzi h ARG 514 N 0.63 0.00 0.00 1.90 3.08 -1.08 -0.86 114.38 118.06 1fzi h ARG 514 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1fzi h ARG 514 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1fzi h ARG 514 CO -0.19 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.64 1fzi h LEU 515 N 0.00 0.00 -1.63 3.04 3.38 -1.41 -3.47 115.31 115.22 1fzi h LEU 515 Ca 0.12 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.57 1fzi h LEU 515 Cb 0.58 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1fzi h LEU 515 CO -0.00 0.00 -0.87 -3.20 0.09 0.00 0.00 178.44 174.46 1fzi n ASN 516 N -2.99 -1.37 -4.63 -0.43 4.05 -0.33 -4.91 115.26 104.66 1fzi n ASN 516 Ca 0.02 -1.01 -0.43 0.00 0.45 0.00 0.00 54.58 53.61 1fzi n ASN 516 Cb 0.35 -2.94 -0.03 0.00 1.23 0.00 0.00 39.78 38.39 1fzi n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzi s VAL 518 N 3.45 2.96 0.44 0.00 1.01 -1.26 -0.54 120.40 126.45 1fzi s VAL 518 Ca 0.41 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1fzi s VAL 518 Cb -0.13 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1fzi s VAL 518 CO 0.15 0.47 1.46 0.49 0.00 0.00 0.00 175.10 177.67 1fzi n PHE 519 N 4.50 2.80 -4.55 5.22 3.01 -0.69 -4.86 117.46 122.88 1fzi n PHE 519 Ca -0.19 0.44 -0.22 0.00 1.01 0.00 0.00 57.45 58.49 1fzi n PHE 519 Cb 0.51 -2.48 -0.15 0.00 -0.01 0.00 0.00 39.48 37.35 1fzi n PHE 519 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1fzi s LYS 520 N -2.39 1.07 -0.40 -1.08 3.01 -1.26 -1.13 119.74 117.56 1fzi s LYS 520 Ca 0.59 -0.58 -0.27 0.00 -1.01 0.00 0.00 55.97 54.70 1fzi s LYS 520 Cb -0.45 -1.05 0.02 0.00 -1.01 0.00 0.00 37.83 35.34 1fzi s LYS 520 CO 0.59 0.28 1.02 1.21 0.51 0.00 0.00 175.35 178.96 1fzi s ASN 521 N -0.58 6.69 0.57 2.83 3.84 -1.26 -4.86 114.94 122.17 1fzi s ASN 521 Ca 0.04 0.58 0.27 0.00 0.21 0.00 0.00 52.86 53.97 1fzi s ASN 521 Cb -0.06 -2.50 1.54 0.00 -0.55 0.00 0.00 41.25 39.68 1fzi s ASN 521 CO 0.00 -1.00 2.05 1.55 -2.79 0.00 0.00 177.10 176.92 1fzi h PRO 522 N 8.68 0.00 0.00 0.43 0.13 -1.92 -2.06 132.00 137.26 1fzi h PRO 522 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1fzi h PRO 522 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1fzi h PRO 522 CO 1.04 0.00 -0.04 -0.24 -0.23 0.00 0.00 178.00 178.53 1fzi h VAL 523 N 0.00 0.09 0.00 1.56 3.04 -1.94 -2.89 116.25 116.11 1fzi h VAL 523 Ca 0.13 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1fzi h VAL 523 Cb 0.66 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1fzi h VAL 523 CO -0.00 0.04 0.00 0.29 -1.01 0.00 0.00 177.57 176.88 1fzi n LYS 524 N -3.14 0.19 0.00 4.17 4.01 -0.78 -1.79 118.16 120.82 1fzi n LYS 524 Ca 0.01 0.15 0.14 0.00 -0.51 0.00 0.00 58.31 58.10 1fzi n LYS 524 Cb 0.34 -1.50 0.59 0.00 -0.51 0.00 0.00 35.03 33.95 1fzi n LYS 524 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1fzi n ALA 525 N -1.24 2.69 0.96 7.82 0.00 -1.09 -5.14 120.51 124.51 1fzi n ALA 525 Ca 0.06 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1fzi n ALA 525 Cb 0.08 -1.38 0.10 0.00 0.00 0.00 0.00 19.45 18.25 1fzi n ALA 525 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69