#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz0 n ARG 18 N 0.00 3.17 -2.22 1.20 1.74 -1.26 -5.07 116.66 114.22 1fz0 n ARG 18 Ca 0.00 -4.04 -0.41 0.00 -0.77 0.00 0.00 57.85 52.63 1fz0 n ARG 18 Cb 0.00 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.29 1fz0 n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fz0 s ALA 19 N -3.63 3.50 -0.03 7.54 0.00 -1.26 -4.91 121.76 122.98 1fz0 s ALA 19 Ca 0.45 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 53.21 1fz0 s ALA 19 Cb 0.39 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 1fz0 s ALA 19 CO 0.01 -0.52 1.91 -0.35 0.00 0.00 0.00 175.76 176.81 1fz0 n PRO 20 N 1.93 2.46 -4.21 0.00 -0.04 -1.26 -4.95 135.00 128.92 1fz0 n PRO 20 Ca 0.03 0.90 -0.19 0.00 -0.04 0.00 0.00 63.50 64.21 1fz0 n PRO 20 Cb 0.43 -2.79 -0.12 0.00 -0.04 0.00 0.00 33.50 30.98 1fz0 n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fz0 s THR 21 N 4.09 1.27 0.00 0.52 2.01 -1.26 -5.15 115.64 117.12 1fz0 s THR 21 Ca 0.91 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1fz0 s THR 21 Cb -0.59 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1fz0 s THR 21 CO 0.47 -0.29 0.00 -0.24 -0.69 0.00 0.00 174.62 173.87 1fz0 n SER 22 N 0.93 0.00 -3.78 3.53 2.88 -1.26 -5.18 113.62 110.74 1fz0 n SER 22 Ca -0.19 -0.83 -0.13 0.00 -1.33 0.00 0.00 58.87 56.39 1fz0 n SER 22 Cb 0.55 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.87 1fz0 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz0 s VAL 23 N -2.39 -0.03 0.54 2.46 1.01 -1.26 -5.17 120.40 115.56 1fz0 s VAL 23 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1fz0 s VAL 23 Cb 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.26 1fz0 s VAL 23 CO 0.00 0.05 0.70 0.54 0.00 0.00 0.00 175.10 176.39 1fz0 s ASN 24 N 0.74 5.12 0.14 3.32 2.20 -1.26 -5.02 114.94 120.19 1fz0 s ASN 24 Ca -0.06 -0.83 -0.19 0.00 -0.94 0.00 0.00 52.86 50.84 1fz0 s ASN 24 Cb -0.08 0.15 0.01 0.00 -2.00 0.00 0.00 41.25 39.33 1fz0 s ASN 24 CO -0.03 -1.21 1.69 0.00 -2.94 0.00 0.00 177.10 174.61 1fz0 h ALA 25 N 0.35 0.17 -1.00 3.54 0.00 -1.99 -2.56 119.26 117.78 1fz0 h ALA 25 Ca -0.32 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1fz0 h ALA 25 Cb 1.29 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1fz0 h ALA 25 CO 0.44 -0.47 0.63 0.37 0.00 0.00 0.00 179.25 180.22 1fz0 h GLN 26 N -0.00 1.04 0.00 0.00 4.15 -1.97 0.13 115.11 118.46 1fz0 h GLN 26 Ca 0.13 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1fz0 h GLN 26 Cb 0.20 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1fz0 h GLN 26 CO -0.28 0.69 -0.17 0.93 -1.93 0.00 0.00 178.83 178.07 1fz0 h GLU 27 N 1.07 0.00 0.11 1.69 5.08 -1.83 -0.92 114.58 119.77 1fz0 h GLU 27 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.49 1fz0 h GLU 27 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1fz0 h GLU 27 CO -0.23 0.17 -1.82 0.28 -1.00 0.00 0.00 179.01 176.41 1fz0 h VAL 28 N 0.00 0.72 -0.03 3.13 2.07 -1.18 -3.34 116.25 117.62 1fz0 h VAL 28 Ca -0.00 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.20 1fz0 h VAL 28 Cb 0.42 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1fz0 h VAL 28 CO 0.02 0.78 0.03 -0.74 0.02 0.00 0.00 177.57 177.68 1fz0 h HIS 29 N -0.14 0.00 -1.00 1.57 -0.00 -0.59 -2.11 115.15 112.88 1fz0 h HIS 29 Ca -0.40 0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.21 1fz0 h HIS 29 Cb 1.89 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 29.18 1fz0 h HIS 29 CO 0.09 0.00 0.59 -0.09 -0.00 0.00 0.00 177.93 178.52 1fz0 h ARG 30 N 0.00 0.57 -0.45 5.26 1.12 -1.29 -0.08 114.38 119.51 1fz0 h ARG 30 Ca 0.01 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1fz0 h ARG 30 Cb 0.07 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1fz0 h ARG 30 CO -0.00 0.38 0.00 0.91 -3.11 0.00 0.00 179.97 178.15 1fz0 n TRP 31 N -4.88 0.95 -0.10 2.20 7.02 -0.80 -4.59 117.44 117.24 1fz0 n TRP 31 Ca 0.27 -0.62 -0.05 0.00 -1.02 0.00 0.00 57.50 56.08 1fz0 n TRP 31 Cb 0.74 -0.16 0.15 0.00 -2.42 0.00 0.00 31.31 29.62 1fz0 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz0 h LEU 32 N 2.82 0.76 -2.10 -0.99 6.46 -1.00 -2.82 115.31 118.44 1fz0 h LEU 32 Ca 0.00 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.61 1fz0 h LEU 32 Cb 1.16 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 1fz0 h LEU 32 CO 0.13 0.84 0.13 -0.61 -0.62 0.00 0.00 178.44 178.31 1fz0 h GLN 33 N 0.73 0.00 -0.00 1.25 5.75 -1.81 -0.78 115.11 120.25 1fz0 h GLN 33 Ca 0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1fz0 h GLN 33 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1fz0 h GLN 33 CO 0.02 0.00 -0.07 -1.13 -2.65 0.00 0.00 178.83 175.00 1fz0 n SER 34 N -4.29 0.17 0.27 -0.69 3.41 -1.06 -3.88 113.62 107.55 1fz0 n SER 34 Ca 0.01 -0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 1fz0 n SER 34 Cb 0.26 -0.24 0.74 0.00 -0.26 0.00 0.00 64.21 64.71 1fz0 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz0 h PHE 35 N 0.15 0.00 -3.34 7.33 -1.00 -1.21 -3.42 116.94 115.46 1fz0 h PHE 35 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1fz0 h PHE 35 Cb 0.38 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 1fz0 h PHE 35 CO 0.00 0.01 -0.07 1.21 -1.61 0.00 0.00 178.31 177.85 1fz0 s ASN 36 N -6.72 6.85 0.20 2.17 2.47 -1.25 -5.09 114.94 113.57 1fz0 s ASN 36 Ca -0.05 1.11 0.05 0.00 0.42 0.00 0.00 52.86 54.38 1fz0 s ASN 36 Cb 0.16 -2.30 -0.05 0.00 -1.45 0.00 0.00 41.25 37.61 1fz0 s ASN 36 CO 0.62 0.10 -0.06 -1.66 -3.72 0.00 0.00 177.10 172.39 1fz0 s TRP 37 N -1.46 1.51 0.13 0.43 -2.14 -1.26 -5.05 118.94 111.10 1fz0 s TRP 37 Ca 0.38 -0.81 -0.20 0.00 2.66 0.00 0.00 56.10 58.13 1fz0 s TRP 37 Cb -0.15 -0.82 -0.07 0.00 -3.10 0.00 0.00 33.47 29.32 1fz0 s TRP 37 CO 0.19 0.07 0.63 -0.51 -2.66 0.00 0.00 176.95 174.68 1fz0 s ASP 38 N -3.27 7.09 -0.29 -2.66 1.01 -1.26 -5.00 116.67 112.29 1fz0 s ASP 38 Ca 0.24 1.34 -0.23 0.00 0.71 0.00 0.00 52.55 54.61 1fz0 s ASP 38 Cb 0.04 -2.39 0.15 0.00 1.01 0.00 0.00 42.92 41.73 1fz0 s ASP 38 CO 0.06 0.20 1.14 0.72 0.21 0.00 0.00 175.17 177.50 1fz0 s PHE 39 N -1.23 -0.36 0.00 4.23 -0.12 -1.26 -5.06 117.98 114.17 1fz0 s PHE 39 Ca 0.34 0.83 0.00 0.00 -0.05 0.00 0.00 56.93 58.05 1fz0 s PHE 39 Cb -0.19 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1fz0 s PHE 39 CO 0.21 -0.18 0.00 1.63 -0.05 0.00 0.00 175.22 176.83 1fz0 n LYS 40 N 2.43 0.00 -0.20 1.99 5.02 -1.26 0.36 118.16 126.50 1fz0 n LYS 40 Ca -0.13 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.14 1fz0 n LYS 40 Cb 0.56 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.63 1fz0 n LYS 40 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fz0 n ASN 41 N -2.19 2.60 -4.49 4.39 3.02 -1.26 -4.74 115.26 112.60 1fz0 n ASN 41 Ca 0.00 -2.24 -0.43 0.00 -0.03 0.00 0.00 54.58 51.87 1fz0 n ASN 41 Cb 0.00 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 1fz0 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fz0 s ASN 42 N 0.28 6.83 0.20 6.41 2.47 0.16 -4.89 114.94 126.39 1fz0 s ASN 42 Ca 0.10 -2.44 -0.18 0.00 0.42 0.00 0.00 52.86 50.76 1fz0 s ASN 42 Cb 0.08 -2.44 0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1fz0 s ASN 42 CO 0.02 -0.99 0.53 0.00 -3.72 0.00 0.00 177.10 172.95 1fz0 s ARG 43 N 2.66 1.39 0.60 0.43 1.04 -1.26 -4.93 118.95 118.87 1fz0 s ARG 43 Ca 0.41 -0.85 -0.19 0.00 -1.04 0.00 0.00 55.73 54.05 1fz0 s ARG 43 Cb -0.02 0.53 -0.03 0.00 -2.04 0.00 0.00 34.95 33.38 1fz0 s ARG 43 CO -0.03 -0.59 1.28 0.99 -0.04 0.00 0.00 175.30 176.91 1fz0 s THR 44 N -3.87 2.25 -2.62 4.99 2.01 -1.26 -4.93 115.64 112.21 1fz0 s THR 44 Ca 0.09 0.17 0.25 0.00 0.31 0.00 0.00 61.69 62.51 1fz0 s THR 44 Cb -0.01 -3.07 0.40 0.00 0.01 0.00 0.00 72.50 69.82 1fz0 s THR 44 CO -0.03 -0.02 1.50 0.29 -0.69 0.00 0.00 174.62 175.67 1fz0 n LYS 45 N -1.51 2.02 -4.68 4.92 5.02 -1.26 -4.92 118.16 117.75 1fz0 n LYS 45 Ca 0.13 -1.50 -0.33 0.00 -2.02 0.00 0.00 58.31 54.59 1fz0 n LYS 45 Cb 0.48 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.90 1fz0 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz0 s TYR 46 N -1.89 2.81 0.32 2.13 1.51 -1.26 -5.09 117.35 115.88 1fz0 s TYR 46 Ca 0.34 -0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 56.03 1fz0 s TYR 46 Cb 0.20 -1.64 -0.11 0.00 -0.11 0.00 0.00 41.96 40.30 1fz0 s TYR 46 CO 0.31 0.29 1.54 0.00 -1.11 0.00 0.00 175.55 176.58 1fz0 s ALA 47 N -0.84 3.68 -0.05 3.71 0.00 -1.26 -4.95 121.76 122.04 1fz0 s ALA 47 Ca 0.13 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1fz0 s ALA 47 Cb -0.11 -3.63 0.09 0.00 0.00 0.00 0.00 23.12 19.47 1fz0 s ALA 47 CO 0.03 -0.99 0.77 -0.08 0.00 0.00 0.00 175.76 175.49 1fz0 s THR 48 N -0.39 0.00 -0.75 0.00 -1.32 -1.26 -3.93 115.64 107.98 1fz0 s THR 48 Ca 0.59 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.30 1fz0 s THR 48 Cb -0.47 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.36 1fz0 s THR 48 CO 0.53 0.00 0.98 0.29 -2.21 0.00 0.00 174.62 174.21 1fz0 n LYS 49 N 0.64 0.18 -3.28 7.08 5.02 -1.26 -4.98 118.16 121.56 1fz0 n LYS 49 Ca -0.16 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 55.92 1fz0 n LYS 49 Cb 0.58 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1fz0 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz0 s TYR 50 N -3.13 2.55 -0.19 2.13 1.51 -1.26 -4.79 117.35 114.17 1fz0 s TYR 50 Ca 0.05 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1fz0 s TYR 50 Cb 0.15 -2.25 0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1fz0 s TYR 50 CO 0.82 -0.38 -0.01 0.21 -1.11 0.00 0.00 175.55 175.09 1fz0 s LYS 51 N -4.29 1.05 -0.24 -0.62 2.20 -1.26 -5.11 119.74 111.47 1fz0 s LYS 51 Ca 0.52 -0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 55.30 1fz0 s LYS 51 Cb -0.06 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1fz0 s LYS 51 CO 0.31 -0.57 0.96 -1.64 -0.36 0.00 0.00 175.35 174.05 1fz0 s MET 52 N 1.70 4.21 0.05 4.03 -1.94 -1.26 -4.25 119.30 121.85 1fz0 s MET 52 Ca -0.02 1.17 -0.37 0.00 -1.71 0.00 0.00 55.69 54.77 1fz0 s MET 52 Cb -0.17 -3.65 -0.16 0.00 2.01 0.00 0.00 34.83 32.85 1fz0 s MET 52 CO -0.07 -0.61 1.40 0.00 -0.01 0.00 0.00 175.02 175.72 1fz0 n ALA 53 N 6.25 -0.78 1.39 3.03 0.00 0.10 -4.56 120.51 125.94 1fz0 n ALA 53 Ca 0.10 0.50 0.02 0.00 0.00 0.00 0.00 53.44 54.05 1fz0 n ALA 53 Cb 0.47 -2.11 0.09 0.00 0.00 0.00 0.00 19.45 17.90 1fz0 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fz0 n ASN 54 N 2.88 0.00 -0.06 0.00 0.23 -1.26 -2.64 115.26 114.41 1fz0 n ASN 54 Ca 0.19 -1.29 0.02 0.00 -0.53 0.00 0.00 54.58 52.98 1fz0 n ASN 54 Cb 0.19 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.92 1fz0 n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fz0 n GLU 55 N -0.57 1.83 -1.79 -3.83 1.02 -1.26 -4.09 120.64 111.95 1fz0 n GLU 55 Ca 0.02 -1.54 -0.41 0.00 -0.02 0.00 0.00 57.16 55.22 1fz0 n GLU 55 Cb 0.01 -0.99 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1fz0 n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1fz0 s THR 56 N -1.19 2.02 0.35 2.62 2.01 -1.08 -5.02 115.64 115.35 1fz0 s THR 56 Ca 0.08 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.18 1fz0 s THR 56 Cb 0.07 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1fz0 s THR 56 CO 0.01 0.00 0.22 -0.54 -0.69 0.00 0.00 174.62 173.62 1fz0 s LYS 57 N -2.25 2.53 0.16 4.92 1.02 -1.26 -4.00 119.74 120.87 1fz0 s LYS 57 Ca 0.56 -1.45 0.08 0.00 0.02 0.00 0.00 55.97 55.19 1fz0 s LYS 57 Cb -0.46 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1fz0 s LYS 57 CO 0.61 0.08 -0.09 -1.83 -0.92 0.00 0.00 175.35 173.20 1fz0 s GLU 58 N -3.93 2.11 0.04 1.68 -1.05 -1.26 -4.72 118.70 111.56 1fz0 s GLU 58 Ca 0.40 -1.20 -0.18 0.00 -0.15 0.00 0.00 54.97 53.83 1fz0 s GLU 58 Cb -0.04 -2.21 -0.18 0.00 -0.44 0.00 0.00 34.13 31.26 1fz0 s GLU 58 CO 0.25 0.45 1.22 0.37 0.95 0.00 0.00 175.26 178.50 1fz0 h GLN 59 N 3.02 0.49 -4.86 -4.83 4.15 -1.94 -3.43 115.11 107.70 1fz0 h GLN 59 Ca -0.47 -0.39 -0.65 0.00 0.77 0.00 0.00 58.65 57.91 1fz0 h GLN 59 Cb 1.20 0.08 -0.17 0.00 0.21 0.00 0.00 27.48 28.79 1fz0 h GLN 59 CO 0.54 1.02 -0.49 -0.06 -1.93 0.00 0.00 178.83 177.92 1fz0 s PHE 60 N -3.68 3.22 -1.32 3.99 0.40 -1.26 -5.01 117.98 114.32 1fz0 s PHE 60 Ca -0.13 0.04 -0.15 0.00 -0.60 0.00 0.00 56.93 56.09 1fz0 s PHE 60 Cb 0.05 -2.43 0.10 0.00 0.51 0.00 0.00 43.02 41.25 1fz0 s PHE 60 CO 0.82 -0.23 1.82 1.63 0.70 0.00 0.00 175.22 179.96 1fz0 n LYS 61 N 5.10 3.20 -4.23 0.44 5.02 -1.26 -4.96 118.16 121.47 1fz0 n LYS 61 Ca -0.13 -3.26 -0.26 0.00 -2.02 0.00 0.00 58.31 52.64 1fz0 n LYS 61 Cb 0.51 -3.28 -0.08 0.00 -0.02 0.00 0.00 35.03 32.17 1fz0 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz0 s LEU 62 N 2.61 3.26 0.32 -0.35 1.43 -1.26 -3.83 118.68 120.87 1fz0 s LEU 62 Ca 0.48 -0.45 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1fz0 s LEU 62 Cb 0.06 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1fz0 s LEU 62 CO 0.01 0.08 -0.11 0.27 0.23 0.00 0.00 176.35 176.83 1fz0 s ILE 63 N -1.82 2.18 0.21 -0.59 -4.36 -1.26 -4.87 121.20 110.69 1fz0 s ILE 63 Ca 0.28 -2.23 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 1fz0 s ILE 63 Cb -0.09 -2.55 0.19 0.00 1.25 0.00 0.00 42.46 41.26 1fz0 s ILE 63 CO 0.18 -0.25 1.67 0.00 0.24 0.00 0.00 174.94 176.78 1fz0 h ALA 64 N 2.11 0.61 -0.81 2.27 0.00 -2.00 -2.11 119.26 119.32 1fz0 h ALA 64 Ca -0.41 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1fz0 h ALA 64 Cb 1.25 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1fz0 h ALA 64 CO 0.68 -0.39 0.35 0.87 0.00 0.00 0.00 179.25 180.77 1fz0 h LYS 65 N 0.12 1.20 -0.20 0.00 1.57 -2.00 -2.11 116.57 115.16 1fz0 h LYS 65 Ca 0.32 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1fz0 h LYS 65 Cb 0.51 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1fz0 h LYS 65 CO -0.52 0.95 -0.50 1.49 -0.57 0.00 0.00 179.45 180.31 1fz0 h GLU 66 N 1.17 0.54 -0.24 3.15 4.57 -1.90 -2.44 114.58 119.44 1fz0 h GLU 66 Ca 0.27 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1fz0 h GLU 66 Cb 0.18 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1fz0 h GLU 66 CO -0.03 0.91 0.05 -0.92 -1.18 0.00 0.00 179.01 177.84 1fz0 h TYR 67 N 0.43 0.08 -0.63 0.92 3.20 -1.09 -1.47 116.97 118.40 1fz0 h TYR 67 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1fz0 h TYR 67 Cb 1.02 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1fz0 h TYR 67 CO 0.04 0.02 0.42 0.00 -1.64 0.00 0.00 178.16 177.00 1fz0 h ALA 68 N 1.18 0.80 -0.05 1.82 0.00 -1.26 -2.18 119.26 119.57 1fz0 h ALA 68 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fz0 h ALA 68 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fz0 h ALA 68 CO -0.15 0.22 0.03 -0.09 0.00 0.00 0.00 179.25 179.26 1fz0 h ARG 69 N 0.85 0.07 -0.04 0.00 2.43 -0.95 0.33 114.38 117.06 1fz0 h ARG 69 Ca 0.23 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1fz0 h ARG 69 Cb -0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1fz0 h ARG 69 CO -0.06 0.07 -0.19 0.00 -1.51 0.00 0.00 179.97 178.29 1fz0 h MET 70 N 0.04 0.06 0.14 0.20 -0.00 -1.10 -1.71 114.93 112.58 1fz0 h MET 70 Ca 0.02 -0.01 -0.28 0.00 -0.00 0.00 0.00 59.70 59.42 1fz0 h MET 70 Cb 0.02 -0.01 0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1fz0 h MET 70 CO -0.00 0.25 -1.29 0.93 -0.00 0.00 0.00 176.91 176.80 1fz0 h GLU 71 N 0.06 0.30 -0.74 -0.10 4.39 -1.06 -3.21 114.58 114.23 1fz0 h GLU 71 Ca 0.01 -0.52 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1fz0 h GLU 71 Cb 0.37 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1fz0 h GLU 71 CO 0.03 1.24 0.36 0.00 -1.16 0.00 0.00 179.01 179.48 1fz0 h ALA 72 N 0.52 1.24 -0.64 3.43 0.00 0.08 -1.23 119.26 122.67 1fz0 h ALA 72 Ca -0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1fz0 h ALA 72 Cb 2.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1fz0 h ALA 72 CO 0.21 0.58 0.32 0.28 0.00 0.00 0.00 179.25 180.65 1fz0 h VAL 73 N 1.04 1.21 -0.46 0.00 2.07 -1.38 -1.78 116.25 116.95 1fz0 h VAL 73 Ca 0.25 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1fz0 h VAL 73 Cb 0.10 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1fz0 h VAL 73 CO -0.03 0.24 0.05 0.11 0.02 0.00 0.00 177.57 177.97 1fz0 h LYS 74 N 0.88 0.78 -0.57 1.57 1.57 -1.43 -2.82 116.57 116.56 1fz0 h LYS 74 Ca 0.22 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1fz0 h LYS 74 Cb 0.09 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1fz0 h LYS 74 CO -0.03 0.81 0.23 -0.44 -0.57 0.00 0.00 179.45 179.45 1fz0 h ASP 75 N 0.64 0.27 -0.32 0.86 3.45 -0.96 -2.03 116.42 118.34 1fz0 h ASP 75 Ca 0.14 0.06 0.05 0.00 0.43 0.00 0.00 57.03 57.71 1fz0 h ASP 75 Cb 0.42 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 39.13 1fz0 h ASP 75 CO 0.01 0.18 -0.48 -0.33 -1.57 0.00 0.00 179.24 177.04 1fz0 h GLU 76 N 0.44 -0.40 0.28 3.56 5.08 -1.07 0.83 114.58 123.29 1fz0 h GLU 76 Ca 0.27 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1fz0 h GLU 76 Cb 0.28 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1fz0 h GLU 76 CO -0.25 -0.27 -0.26 0.00 -1.00 0.00 0.00 179.01 177.23 1fz0 h ARG 77 N -0.42 -0.55 0.08 2.33 3.08 -1.40 -0.23 114.38 117.28 1fz0 h ARG 77 Ca 0.09 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1fz0 h ARG 77 Cb 0.61 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1fz0 h ARG 77 CO -0.53 -0.36 -0.36 0.37 -1.07 0.00 0.00 179.97 178.02 1fz0 h GLN 78 N -0.57 -0.49 0.00 0.04 4.15 -0.94 0.68 115.11 117.99 1fz0 h GLN 78 Ca -0.01 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1fz0 h GLN 78 Cb 0.52 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1fz0 h GLN 78 CO -0.05 -0.33 -0.24 0.74 -1.93 0.00 0.00 178.83 177.03 1fz0 h PHE 79 N -0.51 0.00 -0.22 3.99 -1.00 -0.90 -1.66 116.94 116.64 1fz0 h PHE 79 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1fz0 h PHE 79 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1fz0 h PHE 79 CO -0.40 0.24 0.07 0.78 -1.61 0.00 0.00 178.31 177.38 1fz0 h GLY 80 N 0.85 0.38 1.00 -1.45 0.00 -0.52 -0.57 103.07 102.75 1fz0 h GLY 80 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1fz0 h GLY 80 CO 0.03 0.21 0.21 1.76 0.00 0.00 0.00 176.54 178.75 1fz0 h SER 81 N 0.19 0.85 -0.12 0.19 0.02 -0.48 -1.42 113.55 112.78 1fz0 h SER 81 Ca 0.07 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1fz0 h SER 81 Cb 0.25 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1fz0 h SER 81 CO -0.00 0.81 0.02 -0.07 -1.14 0.00 0.00 176.83 176.45 1fz0 h LEU 82 N 0.83 0.19 -0.53 5.07 3.38 -1.16 -0.28 115.31 122.81 1fz0 h LEU 82 Ca 0.19 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1fz0 h LEU 82 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1fz0 h LEU 82 CO -0.01 0.39 -0.66 1.56 0.09 0.00 0.00 178.44 179.81 1fz0 h GLN 83 N -0.02 0.00 0.00 1.13 4.20 -1.11 -3.12 115.11 116.18 1fz0 h GLN 83 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1fz0 h GLN 83 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1fz0 h GLN 83 CO 0.00 0.66 0.00 -3.47 -0.67 0.00 0.00 178.83 175.35 1fz0 n ASP 84 N -3.58 0.00 -0.09 1.46 2.03 -0.54 -4.55 116.55 111.29 1fz0 n ASP 84 Ca -0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.24 1fz0 n ASP 84 Cb 0.69 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 1fz0 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz0 h ALA 85 N -1.80 0.09 -0.84 -1.67 0.00 -1.71 -1.03 119.26 112.31 1fz0 h ALA 85 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fz0 h ALA 85 Cb 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1fz0 h ALA 85 CO 0.00 -0.55 0.55 -0.07 0.00 0.00 0.00 179.25 179.19 1fz0 h LEU 86 N -0.11 0.93 -0.32 0.00 3.38 -1.24 -0.70 115.31 117.25 1fz0 h LEU 86 Ca 0.17 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1fz0 h LEU 86 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fz0 h LEU 86 CO -0.40 0.66 -0.60 0.74 0.09 0.00 0.00 178.44 178.93 1fz0 h THR 87 N 1.09 1.29 0.00 0.22 2.02 -1.40 -0.39 112.91 115.74 1fz0 h THR 87 Ca 0.32 -1.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.66 1fz0 h THR 87 Cb -0.06 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1fz0 h THR 87 CO -0.08 0.58 -0.14 -0.09 0.37 0.00 0.00 175.52 176.16 1fz0 h ARG 88 N 0.59 0.00 -0.01 6.66 2.43 -0.47 -1.28 114.38 122.29 1fz0 h ARG 88 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fz0 h ARG 88 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1fz0 h ARG 88 CO 0.13 0.14 -0.04 1.28 -1.51 0.00 0.00 179.97 179.97 1fz0 n LEU 89 N -4.04 1.44 -3.34 3.80 4.77 -0.34 -4.93 117.00 114.37 1fz0 n LEU 89 Ca -0.02 -0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 55.26 1fz0 n LEU 89 Cb 0.22 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1fz0 n LEU 89 CO 0.33 0.24 0.17 -3.20 -1.33 0.00 0.00 177.39 173.60 1fz0 n ASN 90 N 0.06 -6.22 0.28 -1.43 4.05 -0.48 -4.86 115.26 106.66 1fz0 n ASN 90 Ca 0.18 -0.45 0.13 0.00 0.45 0.00 0.00 54.58 54.89 1fz0 n ASN 90 Cb 0.36 -4.90 0.83 0.00 1.23 0.00 0.00 39.78 37.30 1fz0 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz0 h ALA 91 N 0.99 1.55 0.00 5.20 0.00 -1.32 -2.11 119.26 123.56 1fz0 h ALA 91 Ca -0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1fz0 h ALA 91 Cb 1.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1fz0 h ALA 91 CO 0.55 0.04 -0.21 0.78 0.00 0.00 0.00 179.25 180.40 1fz0 h GLY 92 N 0.18 0.00 0.04 0.00 0.00 -1.81 -3.36 103.07 98.11 1fz0 h GLY 92 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 1fz0 h GLY 92 CO 0.00 0.00 -2.15 -0.62 0.00 0.00 0.00 176.54 173.77 1fz0 n VAL 93 N -3.38 1.54 -0.53 4.60 0.31 -0.82 -4.11 118.33 115.94 1fz0 n VAL 93 Ca 0.00 -0.32 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 1fz0 n VAL 93 Cb 0.42 -1.87 -0.06 0.00 -0.91 0.00 0.00 33.84 31.42 1fz0 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz0 n ARG 94 N -4.15 1.22 -4.76 5.55 1.74 -1.05 -4.73 116.66 110.49 1fz0 n ARG 94 Ca -0.46 -0.74 -0.25 0.00 -0.77 0.00 0.00 57.85 55.62 1fz0 n ARG 94 Cb 0.85 -1.94 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 1fz0 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz0 s VAL 95 N 2.54 1.53 0.25 1.55 1.01 -1.26 -4.62 120.40 121.40 1fz0 s VAL 95 Ca 0.33 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 1fz0 s VAL 95 Cb 0.13 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 35.08 1fz0 s VAL 95 CO -0.01 0.30 1.59 1.57 0.00 0.00 0.00 175.10 178.55 1fz0 n HIS 96 N 2.24 2.64 -0.30 5.22 -0.00 -0.72 -4.78 115.22 119.52 1fz0 n HIS 96 Ca -0.16 0.23 0.10 0.00 0.46 0.00 0.00 57.72 58.35 1fz0 n HIS 96 Cb 0.53 -2.59 0.23 0.00 -0.12 0.00 0.00 29.99 28.05 1fz0 n HIS 96 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1fz0 h PRO 97 N 5.31 0.09 -0.81 1.57 0.11 -1.92 0.32 132.00 136.68 1fz0 h PRO 97 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fz0 h PRO 97 Cb 1.23 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1fz0 h PRO 97 CO 0.84 0.06 0.49 0.87 -0.21 0.00 0.00 178.00 180.05 1fz0 h LYS 98 N 0.10 1.10 -0.03 1.05 1.57 -1.89 -2.43 116.57 116.04 1fz0 h LYS 98 Ca 0.51 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 59.03 1fz0 h LYS 98 Cb 0.98 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1fz0 h LYS 98 CO -0.75 0.77 -0.72 2.35 -0.57 0.00 0.00 179.45 180.53 1fz0 h TRP 99 N 1.12 0.23 -0.94 -1.35 2.91 -0.95 -1.35 115.95 115.62 1fz0 h TRP 99 Ca 0.29 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 60.23 1fz0 h TRP 99 Cb -0.04 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.52 1fz0 h TRP 99 CO 0.00 0.83 0.62 -0.97 -1.03 0.00 0.00 178.44 177.90 1fz0 h ASN 100 N 0.11 1.06 -0.13 2.65 -0.73 -0.84 -1.17 115.58 116.54 1fz0 h ASN 100 Ca -0.02 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 1fz0 h ASN 100 Cb 1.28 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.61 1fz0 h ASN 100 CO 0.11 0.75 -0.16 -0.33 -0.37 0.00 0.00 177.43 177.43 1fz0 h GLU 101 N 1.25 0.34 -0.96 6.67 4.39 -1.29 -3.20 114.58 121.77 1fz0 h GLU 101 Ca 0.36 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.97 1fz0 h GLU 101 Cb -0.09 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.50 1fz0 h GLU 101 CO -0.09 0.75 0.59 1.15 -1.16 0.00 0.00 179.01 180.26 1fz0 h THR 102 N -0.06 0.95 0.00 1.13 2.02 -0.87 -0.76 112.91 115.31 1fz0 h THR 102 Ca 0.02 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1fz0 h THR 102 Cb 0.71 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1fz0 h THR 102 CO 0.04 0.18 0.00 0.24 0.37 0.00 0.00 175.52 176.35 1fz0 h MET 103 N 0.98 0.00 -0.48 6.66 2.86 -1.22 -0.57 114.93 123.15 1fz0 h MET 103 Ca 0.46 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.05 1fz0 h MET 103 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1fz0 h MET 103 CO -0.24 0.00 0.11 0.87 1.06 0.00 0.00 176.91 178.71 1fz0 h LYS 104 N 0.00 0.78 0.00 1.72 1.57 -1.15 -2.01 116.57 117.48 1fz0 h LYS 104 Ca 0.00 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1fz0 h LYS 104 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1fz0 h LYS 104 CO 0.00 0.77 -0.00 0.28 -0.57 0.00 0.00 179.45 179.92 1fz0 h VAL 105 N 0.66 1.69 -0.09 0.50 2.07 -1.40 -2.97 116.25 116.72 1fz0 h VAL 105 Ca 0.15 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 65.67 1fz0 h VAL 105 Cb 0.34 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1fz0 h VAL 105 CO 0.00 0.53 -0.13 0.58 0.02 0.00 0.00 177.57 178.57 1fz0 h VAL 106 N -0.86 0.64 -0.28 2.57 2.07 -1.18 0.19 116.25 119.39 1fz0 h VAL 106 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1fz0 h VAL 106 Cb 0.87 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1fz0 h VAL 106 CO 0.00 0.00 -0.11 -1.28 0.02 0.00 0.00 177.57 176.20 1fz0 h SER 107 N -0.18 0.58 -0.25 0.57 0.87 -1.52 -2.03 113.55 111.58 1fz0 h SER 107 Ca 0.08 -0.39 -0.20 0.00 -1.23 0.00 0.00 61.79 60.05 1fz0 h SER 107 Cb 0.29 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1fz0 h SER 107 CO -0.20 0.84 -0.62 -1.13 -0.53 0.00 0.00 176.83 175.19 1fz0 h ASN 108 N 0.32 0.98 -0.55 6.23 -1.24 -1.44 -0.94 115.58 118.94 1fz0 h ASN 108 Ca 0.07 -0.56 -0.07 0.00 0.71 0.00 0.00 56.30 56.45 1fz0 h ASN 108 Cb 0.61 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1fz0 h ASN 108 CO 0.04 1.37 0.09 -0.26 -1.29 0.00 0.00 177.43 177.37 1fz0 h PHE 109 N 0.64 0.97 -0.17 0.67 -1.00 -0.68 -2.22 116.94 115.16 1fz0 h PHE 109 Ca -0.01 -0.14 -0.07 0.00 2.81 0.00 0.00 57.97 60.57 1fz0 h PHE 109 Cb 1.24 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1fz0 h PHE 109 CO 0.08 0.86 -0.21 -0.07 -1.61 0.00 0.00 178.31 177.36 1fz0 h LEU 110 N 0.80 0.28 -0.30 1.54 3.38 -1.37 -2.77 115.31 116.86 1fz0 h LEU 110 Ca 0.17 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1fz0 h LEU 110 Cb 0.41 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1fz0 h LEU 110 CO 0.01 0.50 -0.02 -0.08 0.09 0.00 0.00 178.44 178.95 1fz0 h GLU 111 N 0.26 0.06 -0.28 1.13 4.81 -0.55 0.25 114.58 120.27 1fz0 h GLU 111 Ca 0.05 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1fz0 h GLU 111 Cb 0.52 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1fz0 h GLU 111 CO 0.04 0.04 -0.03 -0.24 -0.73 0.00 0.00 179.01 178.08 1fz0 h VAL 112 N 0.07 1.19 -0.38 0.32 3.04 -1.22 0.37 116.25 119.62 1fz0 h VAL 112 Ca 0.15 -0.76 -0.03 0.00 -1.01 0.00 0.00 66.70 65.05 1fz0 h VAL 112 Cb 0.20 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.48 1fz0 h VAL 112 CO -0.26 0.25 0.13 1.23 -1.01 0.00 0.00 177.57 177.91 1fz0 h GLY 113 N 0.79 0.63 0.99 3.17 0.00 -0.95 0.32 103.07 108.02 1fz0 h GLY 113 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1fz0 h GLY 113 CO 0.01 0.34 0.28 0.83 0.00 0.00 0.00 176.54 178.00 1fz0 h GLU 114 N 0.47 0.83 0.04 4.80 4.39 0.45 -2.20 114.58 123.37 1fz0 h GLU 114 Ca 0.13 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fz0 h GLU 114 Cb 0.23 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1fz0 h GLU 114 CO -0.01 0.68 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.58 1fz0 h TYR 115 N 0.78 -0.05 0.00 4.33 5.03 0.06 -2.79 116.97 124.33 1fz0 h TYR 115 Ca 0.20 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 1fz0 h TYR 115 Cb 0.12 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1fz0 h TYR 115 CO -0.00 0.16 -0.14 -0.91 -1.32 0.00 0.00 178.16 175.95 1fz0 h ASN 116 N -0.26 0.00 0.20 -2.11 4.21 -0.95 -1.48 115.58 115.18 1fz0 h ASN 116 Ca -0.01 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1fz0 h ASN 116 Cb 0.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1fz0 h ASN 116 CO 0.01 0.14 -0.16 0.00 -1.29 0.00 0.00 177.43 176.13 1fz0 h ALA 117 N 1.86 1.63 -0.09 -0.83 0.00 -1.12 0.13 119.26 120.84 1fz0 h ALA 117 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fz0 h ALA 117 Cb 0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fz0 h ALA 117 CO 0.02 0.20 0.05 0.82 0.00 0.00 0.00 179.25 180.33 1fz0 h ILE 118 N 0.00 1.09 -0.58 0.00 2.04 -1.15 0.47 117.51 119.39 1fz0 h ILE 118 Ca -0.00 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1fz0 h ILE 118 Cb 0.30 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1fz0 h ILE 118 CO 0.02 0.08 0.17 0.00 0.00 0.00 0.00 178.15 178.42 1fz0 h ALA 119 N 0.94 0.76 0.36 1.87 0.00 -1.36 -1.20 119.26 120.62 1fz0 h ALA 119 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fz0 h ALA 119 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fz0 h ALA 119 CO -0.00 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 1fz0 h ALA 120 N 1.04 -0.56 0.00 0.00 0.00 -0.49 0.90 119.26 120.15 1fz0 h ALA 120 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1fz0 h ALA 120 Cb 0.30 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fz0 h ALA 120 CO -0.00 -0.83 -0.10 1.79 0.00 0.00 0.00 179.25 180.11 1fz0 h THR 121 N -0.57 0.46 -0.30 0.00 1.35 -0.87 0.19 112.91 113.17 1fz0 h THR 121 Ca -0.04 -0.48 -0.10 0.00 -0.55 0.00 0.00 66.41 65.25 1fz0 h THR 121 Cb 0.48 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1fz0 h THR 121 CO 0.03 0.09 -0.20 1.23 -0.25 0.00 0.00 175.52 176.42 1fz0 h GLY 122 N 0.88 0.72 1.26 5.82 0.00 -0.41 0.30 103.07 111.63 1fz0 h GLY 122 Ca -0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1fz0 h GLY 122 CO 0.01 0.63 -0.01 1.98 0.00 0.00 0.00 176.54 179.15 1fz0 h MET 123 N 0.42 0.89 -0.21 4.80 -1.53 0.68 -1.33 114.93 118.65 1fz0 h MET 123 Ca 0.06 -0.26 -0.13 0.00 -3.44 0.00 0.00 59.70 55.92 1fz0 h MET 123 Cb 0.75 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 1fz0 h MET 123 CO 0.06 0.90 -0.43 -0.07 0.14 0.00 0.00 176.91 177.50 1fz0 h LEU 124 N 0.82 0.54 -0.73 3.39 3.38 -0.47 -0.56 115.31 121.68 1fz0 h LEU 124 Ca 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1fz0 h LEU 124 Cb 0.51 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1fz0 h LEU 124 CO 0.03 0.90 0.22 -0.25 0.09 0.00 0.00 178.44 179.42 1fz0 h TRP 125 N 0.41 1.18 -0.11 1.13 7.01 -0.00 -0.59 115.95 124.99 1fz0 h TRP 125 Ca 0.03 -0.12 -0.12 0.00 2.11 0.00 0.00 58.89 60.79 1fz0 h TRP 125 Cb 0.92 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.63 1fz0 h TRP 125 CO 0.03 0.94 -0.46 0.22 -2.79 0.00 0.00 178.44 176.39 1fz0 h ASP 126 N 1.08 0.27 -0.24 2.65 1.82 -0.96 -3.21 116.42 117.85 1fz0 h ASP 126 Ca 0.23 -0.13 -0.12 0.00 -0.39 0.00 0.00 57.03 56.63 1fz0 h ASP 126 Cb 0.32 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 1fz0 h ASP 126 CO -0.01 0.70 -0.32 0.28 -1.61 0.00 0.00 179.24 178.29 1fz0 h SER 127 N 0.21 0.69 -3.95 2.28 0.02 -0.52 -3.39 113.55 108.89 1fz0 h SER 127 Ca 0.01 -0.50 -0.53 0.00 -0.84 0.00 0.00 61.79 59.93 1fz0 h SER 127 Cb 0.89 -0.20 0.09 0.00 0.14 0.00 0.00 62.40 63.33 1fz0 h SER 127 CO 0.07 1.06 0.66 0.00 -1.14 0.00 0.00 176.83 177.48 1fz0 s ALA 128 N -4.23 3.34 -0.15 3.77 0.00 -0.28 -4.70 121.76 119.52 1fz0 s ALA 128 Ca -0.13 1.34 0.13 0.00 0.00 0.00 0.00 51.96 53.31 1fz0 s ALA 128 Cb 0.08 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1fz0 s ALA 128 CO 0.82 -0.92 0.04 1.04 0.00 0.00 0.00 175.76 176.75 1fz0 n GLN 129 N 0.21 1.50 -2.50 0.00 1.13 -1.26 -4.81 117.38 111.65 1fz0 n GLN 129 Ca 0.03 -0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.67 1fz0 n GLN 129 Cb 0.42 -1.39 -0.04 0.00 0.11 0.00 0.00 30.24 29.35 1fz0 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz0 s ALA 130 N -2.37 3.36 0.28 -1.58 0.00 -1.26 -4.93 121.76 115.26 1fz0 s ALA 130 Ca -0.08 0.80 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1fz0 s ALA 130 Cb 0.05 -3.38 0.50 0.00 0.00 0.00 0.00 23.12 20.28 1fz0 s ALA 130 CO 0.61 -0.29 1.85 0.00 0.00 0.00 0.00 175.76 177.93 1fz0 h ALA 131 N 5.86 1.48 -0.37 0.00 0.00 -1.85 -1.60 119.26 122.77 1fz0 h ALA 131 Ca -0.43 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1fz0 h ALA 131 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1fz0 h ALA 131 CO 0.76 0.31 0.04 0.93 0.00 0.00 0.00 179.25 181.28 1fz0 h GLU 132 N 1.07 0.64 -0.55 0.00 5.08 -1.84 0.19 114.58 119.16 1fz0 h GLU 132 Ca 0.48 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1fz0 h GLU 132 Cb 0.37 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1fz0 h GLU 132 CO -0.23 0.71 0.12 0.37 -1.00 0.00 0.00 179.01 178.98 1fz0 h GLN 133 N 0.47 0.86 -0.73 2.33 4.15 -1.60 0.14 115.11 120.74 1fz0 h GLN 133 Ca 0.11 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1fz0 h GLN 133 Cb 0.40 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1fz0 h GLN 133 CO 0.01 0.78 0.30 0.87 -1.93 0.00 0.00 178.83 178.87 1fz0 h LYS 134 N 0.83 1.08 -0.41 1.69 1.57 -1.04 -1.73 116.57 118.55 1fz0 h LYS 134 Ca 0.18 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1fz0 h LYS 134 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1fz0 h LYS 134 CO 0.00 0.88 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.73 1fz0 h ASN 135 N 1.04 0.66 -0.17 0.86 -1.24 0.08 0.86 115.58 117.68 1fz0 h ASN 135 Ca 0.24 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1fz0 h ASN 135 Cb 0.19 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1fz0 h ASN 135 CO -0.02 0.77 0.05 1.23 -1.29 0.00 0.00 177.43 178.16 1fz0 h GLY 136 N 0.95 0.28 1.40 1.57 0.00 -0.27 -1.97 103.07 105.04 1fz0 h GLY 136 Ca 0.12 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1fz0 h GLY 136 CO 0.03 0.16 -0.00 -0.97 0.00 0.00 0.00 176.54 175.76 1fz0 h TYR 137 N 0.09 0.78 -0.61 5.60 0.99 -1.10 -2.89 116.97 119.82 1fz0 h TYR 137 Ca 0.05 -0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.70 1fz0 h TYR 137 Cb 0.25 -0.21 -0.04 0.00 1.00 0.00 0.00 36.73 37.72 1fz0 h TYR 137 CO 0.00 0.73 0.39 1.25 -0.00 0.00 0.00 178.16 180.53 1fz0 h LEU 138 N 0.69 0.64 -1.61 3.88 5.85 -0.54 -0.76 115.31 123.46 1fz0 h LEU 138 Ca 0.14 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1fz0 h LEU 138 Cb 0.43 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1fz0 h LEU 138 CO 0.02 0.45 0.31 0.00 -0.34 0.00 0.00 178.44 178.88 1fz0 h ALA 139 N 1.26 1.81 -0.00 1.25 0.00 -1.15 -1.33 119.26 121.10 1fz0 h ALA 139 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1fz0 h ALA 139 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1fz0 h ALA 139 CO -0.09 0.13 -0.92 0.37 0.00 0.00 0.00 179.25 178.74 1fz0 h GLN 140 N 0.51 0.37 -0.45 0.00 4.15 -1.25 -0.90 115.11 117.52 1fz0 h GLN 140 Ca 0.19 -0.39 0.08 0.00 0.77 0.00 0.00 58.65 59.30 1fz0 h GLN 140 Cb 0.14 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 1fz0 h GLN 140 CO -0.05 1.07 0.01 0.28 -1.93 0.00 0.00 178.83 178.22 1fz0 h VAL 141 N 0.21 0.67 -0.41 2.39 2.07 -0.05 0.75 116.25 121.87 1fz0 h VAL 141 Ca -0.07 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1fz0 h VAL 141 Cb 1.55 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1fz0 h VAL 141 CO 0.16 0.02 -0.13 -0.07 0.02 0.00 0.00 177.57 177.57 1fz0 h LEU 142 N 0.13 0.83 -0.40 2.57 -0.00 -1.35 -2.55 115.31 114.53 1fz0 h LEU 142 Ca 0.23 -0.37 0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1fz0 h LEU 142 Cb 0.33 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 1fz0 h LEU 142 CO -0.36 1.01 0.23 0.44 -0.00 0.00 0.00 178.44 179.76 1fz0 h ASP 143 N 0.64 0.36 -0.18 -0.43 3.32 0.09 -1.32 116.42 118.89 1fz0 h ASP 143 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1fz0 h ASP 143 Cb 0.66 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1fz0 h ASP 143 CO 0.05 0.26 0.11 -0.33 -1.72 0.00 0.00 179.24 177.61 1fz0 h GLU 144 N 0.46 0.25 -0.33 3.56 4.39 0.57 0.20 114.58 123.68 1fz0 h GLU 144 Ca 0.16 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1fz0 h GLU 144 Cb 0.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1fz0 h GLU 144 CO -0.09 0.18 -0.26 0.82 -1.16 0.00 0.00 179.01 178.51 1fz0 h ILE 145 N 0.26 1.29 -0.84 3.13 2.04 -0.94 -0.75 117.51 121.70 1fz0 h ILE 145 Ca 0.07 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1fz0 h ILE 145 Cb -0.01 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1fz0 h ILE 145 CO -0.01 0.46 0.40 -0.09 0.00 0.00 0.00 178.15 178.90 1fz0 h ARG 146 N 0.52 1.22 -0.16 2.37 2.43 0.04 -2.07 114.38 118.72 1fz0 h ARG 146 Ca 0.06 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 1fz0 h ARG 146 Cb 0.82 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1fz0 h ARG 146 CO 0.07 0.94 -0.47 0.45 -1.51 0.00 0.00 179.97 179.45 1fz0 h HIS 147 N 1.21 0.50 -0.10 2.20 3.86 -0.55 -0.20 115.15 122.06 1fz0 h HIS 147 Ca 0.29 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1fz0 h HIS 147 Cb 0.13 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1fz0 h HIS 147 CO 0.02 0.80 0.06 1.15 0.86 0.00 0.00 177.93 180.82 1fz0 h THR 148 N 0.33 1.07 0.00 2.45 2.02 -0.75 -0.61 112.91 117.41 1fz0 h THR 148 Ca 0.02 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1fz0 h THR 148 Cb 0.95 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1fz0 h THR 148 CO 0.08 0.06 -0.27 0.45 0.37 0.00 0.00 175.52 176.21 1fz0 h HIS 149 N 0.09 0.00 -0.06 3.16 -0.00 -1.16 -1.24 115.15 115.94 1fz0 h HIS 149 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.32 1fz0 h HIS 149 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1fz0 h HIS 149 CO -0.05 0.27 -0.29 1.96 -0.00 0.00 0.00 177.93 179.82 1fz0 h GLN 150 N 0.00 0.30 -0.63 2.45 4.20 -0.57 0.20 115.11 121.06 1fz0 h GLN 150 Ca -0.00 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1fz0 h GLN 150 Cb 0.59 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1fz0 h GLN 150 CO 0.03 0.89 0.23 0.00 -0.67 0.00 0.00 178.83 179.31 1fz0 h ALA 152 N 1.34 1.01 -0.76 0.00 0.00 -1.18 -2.80 119.26 116.87 1fz0 h ALA 152 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1fz0 h ALA 152 Cb 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1fz0 h ALA 152 CO -0.02 0.61 0.30 -0.92 0.00 0.00 0.00 179.25 179.23 1fz0 h TYR 153 N 1.12 1.16 -0.14 0.00 3.20 0.35 -0.11 116.97 122.56 1fz0 h TYR 153 Ca 0.26 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1fz0 h TYR 153 Cb 0.18 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1fz0 h TYR 153 CO 0.02 0.89 -0.03 0.28 -1.64 0.00 0.00 178.16 177.67 1fz0 h VAL 154 N 1.11 0.87 -0.65 1.81 2.07 -1.04 0.48 116.25 120.90 1fz0 h VAL 154 Ca 0.25 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.73 1fz0 h VAL 154 Cb 0.22 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1fz0 h VAL 154 CO -0.02 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.58 1fz0 h ASN 155 N 0.00 0.92 -0.62 0.57 2.35 -1.34 -1.00 115.58 116.46 1fz0 h ASN 155 Ca 0.07 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1fz0 h ASN 155 Cb 0.10 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1fz0 h ASN 155 CO -0.14 0.87 0.39 0.22 -1.65 0.00 0.00 177.43 177.12 1fz0 h TYR 156 N 0.93 0.74 -0.19 1.19 5.03 -0.43 0.41 116.97 124.64 1fz0 h TYR 156 Ca 0.21 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.50 1fz0 h TYR 156 Cb 0.25 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 1fz0 h TYR 156 CO 0.02 0.44 -0.06 -0.92 -1.32 0.00 0.00 178.16 176.32 1fz0 h TYR 157 N 0.79 0.43 0.00 -3.82 5.03 0.25 -1.07 116.97 118.57 1fz0 h TYR 157 Ca 0.24 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 1fz0 h TYR 157 Cb -0.02 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1fz0 h TYR 157 CO -0.04 0.64 -0.23 0.74 -1.32 0.00 0.00 178.16 177.95 1fz0 h PHE 158 N 0.09 0.00 -0.00 -3.82 0.05 -1.01 0.98 116.94 113.22 1fz0 h PHE 158 Ca 0.05 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 1fz0 h PHE 158 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1fz0 h PHE 158 CO 0.05 0.23 -0.01 0.00 -0.18 0.00 0.00 178.31 178.41 1fz0 h ALA 159 N 1.77 0.00 -0.67 2.45 0.00 -0.76 0.22 119.26 122.27 1fz0 h ALA 159 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1fz0 h ALA 159 Cb 0.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1fz0 h ALA 159 CO 0.03 -0.18 0.24 -0.22 0.00 0.00 0.00 179.25 179.12 1fz0 h LYS 160 N -0.59 1.03 -0.04 0.00 3.64 -0.85 -3.35 116.57 116.41 1fz0 h LYS 160 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1fz0 h LYS 160 Cb 0.62 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1fz0 h LYS 160 CO 0.00 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 178.14 1fz0 n ASN 161 N -4.36 1.63 -4.57 4.20 4.13 0.31 -5.08 115.26 111.51 1fz0 n ASN 161 Ca 0.05 -1.47 -0.25 0.00 1.68 0.00 0.00 54.58 54.59 1fz0 n ASN 161 Cb 0.19 -0.02 0.12 0.00 -1.54 0.00 0.00 39.78 38.53 1fz0 n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz0 s GLY 162 N -0.54 1.76 0.23 7.41 0.00 0.79 -3.66 107.32 113.31 1fz0 s GLY 162 Ca 0.04 -1.61 0.26 0.00 0.00 0.00 0.00 44.72 43.41 1fz0 s GLY 162 CO 0.04 -1.01 1.76 0.06 0.00 0.00 0.00 173.10 173.96 1fz0 h GLN 163 N -0.76 0.00 -1.22 2.90 3.07 -1.80 -3.41 115.11 113.89 1fz0 h GLN 163 Ca -0.38 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.24 1fz0 h GLN 163 Cb 1.26 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.60 1fz0 h GLN 163 CO 0.40 0.00 -0.49 0.34 0.09 0.00 0.00 178.83 179.17 1fz0 s ASP 164 N -4.58 -0.93 0.38 0.06 2.15 -1.26 -5.04 116.67 107.44 1fz0 s ASP 164 Ca 0.10 -0.84 0.05 0.00 0.43 0.00 0.00 52.55 52.29 1fz0 s ASP 164 Cb 0.12 1.66 0.74 0.00 -0.30 0.00 0.00 42.92 45.13 1fz0 s ASP 164 CO 0.58 -0.21 1.98 -0.65 -0.17 0.00 0.00 175.17 176.70 1fz0 h PRO 165 N 7.15 0.57 -6.47 4.34 0.11 -1.80 -3.43 132.00 132.47 1fz0 h PRO 165 Ca 0.04 -0.07 -0.61 0.00 0.11 0.00 0.00 66.00 65.48 1fz0 h PRO 165 Cb 1.15 -0.11 0.06 0.00 0.11 0.00 0.00 31.00 32.22 1fz0 h PRO 165 CO 0.13 0.45 0.64 0.00 -0.21 0.00 0.00 178.00 179.02 1fz0 n ALA 166 N -2.47 0.66 0.00 -0.75 0.00 -1.26 -0.79 120.51 115.90 1fz0 n ALA 166 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1fz0 n ALA 166 Cb 0.13 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1fz0 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 167 N 2.81 2.62 0.26 0.00 0.00 -1.26 -4.65 105.19 104.97 1fz0 n GLY 167 Ca 0.16 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1fz0 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz0 h HIS 168 N 0.00 0.77 0.00 1.61 -0.00 -1.37 -0.68 115.15 115.48 1fz0 h HIS 168 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1fz0 h HIS 168 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1fz0 h HIS 168 CO 0.00 0.83 -0.22 -2.95 -0.00 0.00 0.00 177.93 175.59 1fz0 h ASN 169 N 0.61 0.00 0.00 2.45 7.08 -1.23 -3.40 115.58 121.09 1fz0 h ASN 169 Ca 0.09 -0.05 -0.04 0.00 -3.08 0.00 0.00 56.30 53.22 1fz0 h ASN 169 Cb 0.67 0.00 -0.08 0.00 -2.08 0.00 0.00 38.32 36.83 1fz0 h ASN 169 CO 0.05 0.03 -0.50 -0.90 -2.08 0.00 0.00 177.43 174.03 1fz0 n ASP 170 N -2.40 0.13 -0.26 6.14 5.68 -1.19 -4.91 116.55 119.75 1fz0 n ASP 170 Ca 0.04 -1.83 0.21 0.00 -0.50 0.00 0.00 54.79 52.71 1fz0 n ASP 170 Cb 0.46 -0.16 0.52 0.00 -1.14 0.00 0.00 41.12 40.80 1fz0 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz0 h ALA 171 N 0.18 2.25 -0.03 2.12 0.00 -1.32 -0.23 119.26 122.23 1fz0 h ALA 171 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fz0 h ALA 171 Cb 1.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1fz0 h ALA 171 CO 0.00 -0.56 0.25 0.00 0.00 0.00 0.00 179.25 178.94 1fz0 h ARG 172 N 0.38 0.00 0.00 0.00 3.08 -1.91 -1.53 114.38 114.40 1fz0 h ARG 172 Ca 0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 1fz0 h ARG 172 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 1fz0 h ARG 172 CO -0.19 0.00 -1.04 2.89 -1.07 0.00 0.00 179.97 180.56 1fz0 n ARG 173 N -3.04 3.03 0.09 0.04 1.85 -0.24 -4.70 116.66 113.69 1fz0 n ARG 173 Ca -0.01 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.96 1fz0 n ARG 173 Cb 0.32 -1.01 0.45 0.00 -1.05 0.00 0.00 32.46 31.17 1fz0 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz0 n THR 174 N -2.13 0.64 0.26 8.89 -2.24 -0.39 -2.70 114.28 116.61 1fz0 n THR 174 Ca -0.01 -0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.92 1fz0 n THR 174 Cb 0.52 -0.83 0.50 0.00 -2.10 0.00 0.00 70.33 68.41 1fz0 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz0 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.52 -3.10 114.38 109.09 1fz0 h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fz0 h ARG 175 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1fz0 h ARG 175 CO 0.00 0.01 0.00 0.25 0.10 0.00 0.00 179.97 180.33 1fz0 n THR 176 N -3.10 0.91 0.09 0.08 -2.24 -1.10 -2.94 114.28 105.98 1fz0 n THR 176 Ca 0.02 0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.80 1fz0 n THR 176 Cb 0.39 -1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 67.48 1fz0 n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fz0 h ILE 177 N 0.00 1.28 -3.56 2.28 2.04 -1.76 -3.47 117.51 114.33 1fz0 h ILE 177 Ca 0.00 -2.46 -0.50 0.00 1.00 0.00 0.00 64.86 62.90 1fz0 h ILE 177 Cb 0.30 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1fz0 h ILE 177 CO 0.00 0.75 0.05 -0.83 0.00 0.00 0.00 178.15 178.12 1fz0 s GLY 178 N -4.44 1.90 0.37 5.37 0.00 -0.41 -4.90 107.32 105.21 1fz0 s GLY 178 Ca -0.09 -0.32 0.18 0.00 0.00 0.00 0.00 44.72 44.50 1fz0 s GLY 178 CO 0.94 -0.15 1.71 -0.56 0.00 0.00 0.00 173.10 175.04 1fz0 h PRO 179 N 1.32 0.00 -0.15 2.90 0.13 -1.87 -3.23 132.00 131.09 1fz0 h PRO 179 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1fz0 h PRO 179 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1fz0 h PRO 179 CO 0.64 0.39 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.63 1fz0 h LEU 180 N 0.00 0.22 -0.80 1.56 3.38 -1.92 -2.78 115.31 114.98 1fz0 h LEU 180 Ca -0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1fz0 h LEU 180 Cb 0.94 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1fz0 h LEU 180 CO 0.05 0.35 0.37 -0.25 0.09 0.00 0.00 178.44 179.05 1fz0 h TRP 181 N 0.23 1.16 -0.54 1.13 -0.00 -1.80 -2.83 115.95 113.29 1fz0 h TRP 181 Ca 0.05 -0.06 0.09 0.00 -0.00 0.00 0.00 58.89 58.96 1fz0 h TRP 181 Cb 0.32 -0.36 -0.07 0.00 -0.00 0.00 0.00 29.16 29.05 1fz0 h TRP 181 CO 0.00 0.85 0.15 0.87 -0.00 0.00 0.00 178.44 180.32 1fz0 h LYS 182 N 1.14 0.30 -0.02 2.65 1.79 -1.66 -1.30 116.57 119.48 1fz0 h LYS 182 Ca 0.27 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.62 1fz0 h LYS 182 Cb 0.14 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1fz0 h LYS 182 CO -0.03 0.20 -0.46 0.78 -1.08 0.00 0.00 179.45 178.85 1fz0 h GLY 183 N 0.31 0.04 1.02 3.86 0.00 -1.62 -2.79 103.07 103.89 1fz0 h GLY 183 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1fz0 h GLY 183 CO -0.32 0.04 0.13 1.98 0.00 0.00 0.00 176.54 178.37 1fz0 h MET 184 N 0.03 0.97 -0.10 4.80 1.85 -1.03 -2.34 114.93 119.12 1fz0 h MET 184 Ca -0.00 -0.24 -0.06 0.00 -0.61 0.00 0.00 59.70 58.79 1fz0 h MET 184 Cb 0.83 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.73 1fz0 h MET 184 CO 0.06 0.90 -0.20 0.87 -0.40 0.00 0.00 176.91 178.14 1fz0 h LYS 185 N 0.87 0.16 -0.31 0.39 1.57 -1.12 0.23 116.57 118.37 1fz0 h LYS 185 Ca 0.18 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1fz0 h LYS 185 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1fz0 h LYS 185 CO 0.01 0.36 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.05 1fz0 h ARG 186 N 0.15 0.61 0.09 3.15 1.12 -1.17 0.24 114.38 118.57 1fz0 h ARG 186 Ca 0.03 -0.25 -0.30 0.00 -1.11 0.00 0.00 59.98 58.34 1fz0 h ARG 186 Cb 0.44 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1fz0 h ARG 186 CO 0.03 0.82 -1.58 -0.39 -3.11 0.00 0.00 179.97 175.73 1fz0 h VAL 187 N 0.37 1.07 -0.31 0.20 -1.51 -1.26 -0.11 116.25 114.70 1fz0 h VAL 187 Ca 0.07 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 1fz0 h VAL 187 Cb 0.61 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1fz0 h VAL 187 CO 0.04 0.78 0.00 0.49 -1.23 0.00 0.00 177.57 177.65 1fz0 n PHE 188 N -3.38 0.42 0.00 5.19 3.01 0.79 -4.33 117.46 119.15 1fz0 n PHE 188 Ca -0.17 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 57.83 1fz0 n PHE 188 Cb 1.04 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1fz0 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz0 n SER 189 N 0.50 0.00 -0.27 4.37 7.64 -0.23 -3.68 113.62 121.94 1fz0 n SER 189 Ca 0.11 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.94 1fz0 n SER 189 Cb 0.41 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.71 1fz0 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz0 h ASP 190 N 0.00 1.05 0.18 6.43 3.32 -0.78 -2.22 116.42 124.40 1fz0 h ASP 190 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1fz0 h ASP 190 Cb 0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1fz0 h ASP 190 CO 0.00 0.92 -0.07 1.23 -1.72 0.00 0.00 179.24 179.61 1fz0 h GLY 191 N 1.15 0.00 1.72 2.75 0.00 -1.14 0.98 103.07 108.53 1fz0 h GLY 191 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.40 1fz0 h GLY 191 CO -0.02 0.00 -1.03 0.74 0.00 0.00 0.00 176.54 176.22 1fz0 h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.60 -3.41 116.94 117.58 1fz0 h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fz0 h PHE 192 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 1fz0 h PHE 192 CO 0.00 0.83 -0.14 0.44 -0.18 0.00 0.00 178.31 179.26 1fz0 n ILE 193 N -3.22 0.00 -3.55 -0.55 -5.35 -0.93 -4.57 119.36 101.20 1fz0 n ILE 193 Ca -0.03 -0.32 -0.41 0.00 -0.27 0.00 0.00 62.75 61.72 1fz0 n ILE 193 Cb 0.90 0.89 -0.09 0.00 -1.74 0.00 0.00 39.64 39.59 1fz0 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz0 s SER 194 N -0.92 5.74 0.00 7.28 0.01 0.29 -4.98 113.70 121.13 1fz0 s SER 194 Ca 0.00 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.68 1fz0 s SER 194 Cb 0.00 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1fz0 s SER 194 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1fz0 n GLY 195 N 4.97 0.58 3.72 3.44 0.00 -1.26 -4.84 105.19 111.80 1fz0 n GLY 195 Ca -0.10 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1fz0 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 196 N -4.00 6.44 0.29 1.61 3.68 -1.26 -4.82 116.67 118.62 1fz0 s ASP 196 Ca 0.00 2.80 0.02 0.00 2.13 0.00 0.00 52.55 57.50 1fz0 s ASP 196 Cb 0.00 -2.60 0.72 0.00 -1.45 0.00 0.00 42.92 39.59 1fz0 s ASP 196 CO 0.00 -0.92 1.61 0.00 0.13 0.00 0.00 175.17 176.00 1fz0 h ALA 197 N 6.57 1.22 -0.36 3.66 0.00 -1.93 0.56 119.26 128.97 1fz0 h ALA 197 Ca -0.43 0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1fz0 h ALA 197 Cb 1.20 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1fz0 h ALA 197 CO 0.93 -0.53 -0.02 0.28 0.00 0.00 0.00 179.25 179.91 1fz0 h VAL 198 N 0.11 1.21 -0.48 0.00 2.07 -1.92 0.11 116.25 117.36 1fz0 h VAL 198 Ca 0.57 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1fz0 h VAL 198 Cb 1.16 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1fz0 h VAL 198 CO -0.76 0.30 0.06 -0.08 0.02 0.00 0.00 177.57 177.11 1fz0 h GLU 199 N 0.55 0.80 -0.62 1.57 4.81 -0.29 -1.33 114.58 120.07 1fz0 h GLU 199 Ca 0.11 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1fz0 h GLU 199 Cb 0.38 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1fz0 h GLU 199 CO 0.01 0.82 0.22 0.00 -0.73 0.00 0.00 179.01 179.33 1fz0 h SER 201 N 0.87 0.82 -0.23 0.00 0.87 -0.47 0.10 113.55 115.50 1fz0 h SER 201 Ca 0.20 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1fz0 h SER 201 Cb 0.25 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1fz0 h SER 201 CO -0.01 0.53 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.51 1fz0 h LEU 202 N 0.93 0.61 -0.32 2.23 3.38 -0.59 0.25 115.31 121.80 1fz0 h LEU 202 Ca 0.36 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1fz0 h LEU 202 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fz0 h LEU 202 CO -0.13 0.96 0.15 0.78 0.09 0.00 0.00 178.44 180.30 1fz0 h ASN 203 N 0.27 0.41 0.39 -0.43 2.35 -0.61 0.15 115.58 118.12 1fz0 h ASN 203 Ca 0.04 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1fz0 h ASN 203 Cb 0.79 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1fz0 h ASN 203 CO 0.06 0.42 -0.19 0.25 -1.65 0.00 0.00 177.43 176.32 1fz0 h LEU 204 N 0.38 -0.45 0.00 1.61 5.85 -0.80 0.13 115.31 122.03 1fz0 h LEU 204 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1fz0 h LEU 204 Cb 0.12 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1fz0 h LEU 204 CO -0.01 -0.01 -0.71 0.00 -0.34 0.00 0.00 178.44 177.36 1fz0 n GLN 205 N -5.13 0.48 -0.27 1.25 6.02 0.85 -0.48 117.38 120.10 1fz0 n GLN 205 Ca -0.07 0.40 0.01 0.00 -0.01 0.00 0.00 57.00 57.33 1fz0 n GLN 205 Cb 0.21 -1.59 0.22 0.00 1.02 0.00 0.00 30.24 30.10 1fz0 n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fz0 h LEU 206 N -1.00 0.93 0.00 1.08 5.85 -1.52 -2.45 115.31 118.21 1fz0 h LEU 206 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1fz0 h LEU 206 Cb 0.71 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1fz0 h LEU 206 CO 0.00 0.66 -0.30 0.52 -0.34 0.00 0.00 178.44 178.98 1fz0 n VAL 207 N -4.42 0.56 0.00 1.05 0.31 0.52 -4.38 118.33 111.97 1fz0 n VAL 207 Ca 0.10 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 1fz0 n VAL 207 Cb 0.06 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1fz0 n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fz0 n GLY 208 N 1.96 -3.09 0.10 2.92 0.00 0.46 -0.15 105.19 107.39 1fz0 n GLY 208 Ca -0.04 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 1fz0 n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fz0 h GLU 209 N 0.00 0.20 -0.74 1.61 5.08 -0.83 0.29 114.58 120.19 1fz0 h GLU 209 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1fz0 h GLU 209 Cb 0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1fz0 h GLU 209 CO 0.00 0.60 0.22 0.00 -1.00 0.00 0.00 179.01 178.83 1fz0 h ALA 210 N 0.59 1.00 0.09 3.43 0.00 -1.44 -1.58 119.26 121.35 1fz0 h ALA 210 Ca 0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.36 1fz0 h ALA 210 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fz0 h ALA 210 CO 0.02 0.66 -1.87 0.00 0.00 0.00 0.00 179.25 178.06 1fz0 n PHE 212 N -3.71 0.00 -0.24 0.00 3.72 -0.04 -4.69 117.46 112.49 1fz0 n PHE 212 Ca -0.33 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.00 1fz0 n PHE 212 Cb 0.96 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 39.39 1fz0 n PHE 212 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1fz0 n THR 213 N -2.83 -0.39 0.24 4.37 -1.04 0.84 -0.39 114.28 115.08 1fz0 n THR 213 Ca -0.01 1.78 -0.16 0.00 -2.04 0.00 0.00 64.05 63.62 1fz0 n THR 213 Cb 0.05 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 66.24 1fz0 n THR 213 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1fz0 h ASN 214 N 0.00 -0.93 -0.75 8.00 2.35 -1.52 0.66 115.58 123.39 1fz0 h ASN 214 Ca 0.09 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 56.01 1fz0 h ASN 214 Cb 0.23 0.31 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1fz0 h ASN 214 CO -0.54 -0.50 0.49 -0.65 -1.65 0.00 0.00 177.43 174.59 1fz0 h PRO 215 N -0.75 0.65 -0.13 0.81 0.11 -1.69 -2.31 132.00 128.71 1fz0 h PRO 215 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1fz0 h PRO 215 Cb 0.66 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1fz0 h PRO 215 CO -0.04 0.43 0.03 1.25 -0.21 0.00 0.00 178.00 179.46 1fz0 h LEU 216 N 0.67 0.19 -0.53 2.35 5.85 -0.20 -1.02 115.31 122.63 1fz0 h LEU 216 Ca 0.34 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1fz0 h LEU 216 Cb 0.44 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1fz0 h LEU 216 CO -0.12 0.38 0.24 0.40 -0.34 0.00 0.00 178.44 179.00 1fz0 h ILE 217 N 0.00 0.90 -0.32 4.05 1.08 -0.32 0.39 117.51 123.30 1fz0 h ILE 217 Ca 0.04 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1fz0 h ILE 217 Cb 0.26 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1fz0 h ILE 217 CO 0.00 0.08 0.02 0.58 -0.69 0.00 0.00 178.15 178.14 1fz0 h VAL 218 N 0.46 1.25 -0.79 1.67 2.07 -1.46 -2.64 116.25 116.81 1fz0 h VAL 218 Ca 0.24 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1fz0 h VAL 218 Cb 0.20 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1fz0 h VAL 218 CO -0.20 0.29 0.50 0.00 0.02 0.00 0.00 177.57 178.19 1fz0 h ALA 219 N 0.86 1.04 -0.77 1.67 0.00 -0.50 -1.82 119.26 119.74 1fz0 h ALA 219 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fz0 h ALA 219 Cb 0.41 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1fz0 h ALA 219 CO 0.01 0.32 0.51 0.28 0.00 0.00 0.00 179.25 180.37 1fz0 h VAL 220 N 0.98 1.15 0.00 0.00 2.07 -0.05 -0.14 116.25 120.26 1fz0 h VAL 220 Ca 0.31 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1fz0 h VAL 220 Cb 0.01 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1fz0 h VAL 220 CO -0.11 0.18 -0.23 0.71 0.02 0.00 0.00 177.57 178.14 1fz0 h THR 221 N 0.97 0.71 -0.01 2.57 1.35 -0.98 0.82 112.91 118.35 1fz0 h THR 221 Ca 0.30 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 65.16 1fz0 h THR 221 Cb -0.01 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1fz0 h THR 221 CO -0.08 0.22 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.24 1fz0 h GLU 222 N 0.00 0.08 -0.27 4.72 4.57 -0.73 -1.97 114.58 120.98 1fz0 h GLU 222 Ca -0.00 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 1fz0 h GLU 222 Cb 0.59 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1fz0 h GLU 222 CO 0.03 0.81 -0.23 -1.49 -1.18 0.00 0.00 179.01 176.96 1fz0 h TRP 223 N -0.63 0.57 0.01 0.92 4.06 -1.10 -1.87 115.95 117.91 1fz0 h TRP 223 Ca -0.01 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 60.82 1fz0 h TRP 223 Cb 0.84 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 1fz0 h TRP 223 CO 0.18 0.70 -0.01 0.00 -3.56 0.00 0.00 178.44 175.76 1fz0 h ALA 224 N 1.30 -0.02 -0.87 1.49 0.00 -0.87 -1.97 119.26 118.33 1fz0 h ALA 224 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1fz0 h ALA 224 Cb 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1fz0 h ALA 224 CO 0.05 -0.45 0.46 0.00 0.00 0.00 0.00 179.25 179.31 1fz0 h ALA 225 N 0.85 1.11 -0.23 0.00 0.00 -1.24 0.25 119.26 120.00 1fz0 h ALA 225 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fz0 h ALA 225 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1fz0 h ALA 225 CO 0.00 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.99 1fz0 h ALA 226 N 1.25 1.74 -0.68 0.00 0.00 -1.14 -2.34 119.26 118.10 1fz0 h ALA 226 Ca 0.30 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1fz0 h ALA 226 Cb 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1fz0 h ALA 226 CO -0.05 0.21 0.16 0.09 0.00 0.00 0.00 179.25 179.67 1fz0 n ASN 227 N -4.45 5.26 0.00 0.00 4.13 -0.74 -4.76 115.26 114.70 1fz0 n ASN 227 Ca 0.00 -3.09 0.00 0.00 1.68 0.00 0.00 54.58 53.17 1fz0 n ASN 227 Cb 0.12 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1fz0 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz0 n GLY 228 N 0.20 1.52 3.54 7.41 0.00 -0.88 -1.76 105.19 115.21 1fz0 n GLY 228 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1fz0 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 229 N -3.20 6.32 0.00 1.61 2.15 0.81 -4.56 116.67 119.80 1fz0 s ASP 229 Ca 0.00 -0.29 0.21 0.00 0.43 0.00 0.00 52.55 52.90 1fz0 s ASP 229 Cb 0.00 -2.50 0.13 0.00 -0.30 0.00 0.00 42.92 40.25 1fz0 s ASP 229 CO 0.00 -1.47 1.14 -0.62 -0.17 0.00 0.00 175.17 174.05 1fz0 n GLU 230 N 8.22 1.84 -0.04 4.34 -0.58 -1.26 -3.07 120.64 130.09 1fz0 n GLU 230 Ca 0.04 -1.59 -0.13 0.00 -0.42 0.00 0.00 57.16 55.06 1fz0 n GLU 230 Cb 0.48 -1.41 -0.11 0.00 -0.57 0.00 0.00 31.44 29.83 1fz0 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz0 h ILE 231 N 3.76 1.48 -0.57 -3.67 1.08 -1.88 -3.18 117.51 114.53 1fz0 h ILE 231 Ca 0.00 -1.81 -0.00 0.00 -0.39 0.00 0.00 64.86 62.66 1fz0 h ILE 231 Cb 0.85 2.65 -0.03 0.00 -3.07 0.00 0.00 36.82 37.22 1fz0 h ILE 231 CO 0.00 0.45 0.35 0.74 -0.69 0.00 0.00 178.15 178.99 1fz0 h THR 232 N -0.85 1.16 -0.98 -0.27 2.02 -1.98 -2.38 112.91 109.65 1fz0 h THR 232 Ca -0.00 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.85 1fz0 h THR 232 Cb 0.75 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1fz0 h THR 232 CO 0.00 0.17 0.64 -0.65 0.37 0.00 0.00 175.52 176.05 1fz0 h PRO 233 N 0.76 1.24 -0.84 6.66 0.11 -1.76 0.43 132.00 138.60 1fz0 h PRO 233 Ca 0.20 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1fz0 h PRO 233 Cb -0.03 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 30.76 1fz0 h PRO 233 CO -0.04 0.82 0.52 1.15 -0.21 0.00 0.00 178.00 180.24 1fz0 h THR 234 N 1.27 1.23 0.00 -1.15 2.02 -1.43 -1.16 112.91 113.70 1fz0 h THR 234 Ca 0.38 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1fz0 h THR 234 Cb -0.07 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1fz0 h THR 234 CO -0.10 0.24 -0.09 0.58 0.37 0.00 0.00 175.52 176.51 1fz0 h VAL 235 N 1.15 1.16 -0.46 3.16 2.07 -0.91 -3.32 116.25 119.10 1fz0 h VAL 235 Ca 0.30 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1fz0 h VAL 235 Cb -0.07 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1fz0 h VAL 235 CO -0.06 0.39 0.30 -0.26 0.02 0.00 0.00 177.57 177.97 1fz0 h PHE 236 N -1.00 0.58 0.00 1.57 -1.00 -0.20 -1.03 116.94 115.86 1fz0 h PHE 236 Ca -0.02 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1fz0 h PHE 236 Cb 0.70 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1fz0 h PHE 236 CO 0.17 0.36 -0.29 -0.07 -1.61 0.00 0.00 178.31 176.88 1fz0 h LEU 237 N 0.62 0.00 -0.08 1.54 3.38 -1.38 -0.61 115.31 118.78 1fz0 h LEU 237 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 1fz0 h LEU 237 Cb -0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.69 1fz0 h LEU 237 CO -0.04 0.29 -0.91 -1.28 0.09 0.00 0.00 178.44 176.59 1fz0 h SER 238 N 0.00 0.93 -0.55 -0.43 0.87 -1.31 -3.03 113.55 110.03 1fz0 h SER 238 Ca -0.00 -0.68 -0.02 0.00 -1.23 0.00 0.00 61.79 59.86 1fz0 h SER 238 Cb 0.67 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1fz0 h SER 238 CO 0.04 1.48 0.28 0.40 -0.53 0.00 0.00 176.83 178.50 1fz0 h ILE 239 N 0.47 1.19 -0.99 2.23 2.04 -0.98 -2.78 117.51 118.70 1fz0 h ILE 239 Ca -0.09 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.42 1fz0 h ILE 239 Cb 1.56 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 38.06 1fz0 h ILE 239 CO 0.18 0.22 0.62 -0.08 0.00 0.00 0.00 178.15 179.08 1fz0 h GLU 240 N 0.74 0.75 0.00 2.37 4.22 -1.05 -0.75 114.58 120.86 1fz0 h GLU 240 Ca 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1fz0 h GLU 240 Cb 0.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1fz0 h GLU 240 CO -0.03 0.50 0.00 1.79 -2.18 0.00 0.00 179.01 179.09 1fz0 h THR 241 N 0.77 0.00 0.00 0.32 1.35 -1.37 -1.55 112.91 112.44 1fz0 h THR 241 Ca 0.55 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 1fz0 h THR 241 Cb 0.85 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1fz0 h THR 241 CO -0.33 0.00 -0.55 0.47 -0.25 0.00 0.00 175.52 174.86 1fz0 n ASP 242 N -2.71 0.54 0.25 5.36 10.43 -0.29 -4.44 116.55 125.69 1fz0 n ASP 242 Ca -0.02 -0.12 0.10 0.00 2.57 0.00 0.00 54.79 57.32 1fz0 n ASP 242 Cb 0.07 0.23 0.65 0.00 1.84 0.00 0.00 41.12 43.92 1fz0 n ASP 242 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1fz0 h GLU 243 N 0.00 0.00 -0.26 -1.24 4.39 -1.36 -3.02 114.58 113.09 1fz0 h GLU 243 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1fz0 h GLU 243 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1fz0 h GLU 243 CO 0.00 0.15 0.05 -0.07 -1.16 0.00 0.00 179.01 177.97 1fz0 h LEU 244 N 0.00 0.33 -0.92 1.33 3.38 -1.79 -1.22 115.31 116.42 1fz0 h LEU 244 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1fz0 h LEU 244 Cb 0.33 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1fz0 h LEU 244 CO 0.02 0.36 -0.51 0.03 0.09 0.00 0.00 178.44 178.43 1fz0 h ARG 245 N 0.36 0.00 0.06 1.13 3.08 -1.86 -2.76 114.38 114.39 1fz0 h ARG 245 Ca 0.09 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.88 1fz0 h ARG 245 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1fz0 h ARG 245 CO -0.00 0.51 -1.26 0.45 -1.07 0.00 0.00 179.97 178.59 1fz0 h HIS 246 N 0.00 0.22 -0.35 3.04 3.86 -1.43 -2.67 115.15 117.82 1fz0 h HIS 246 Ca -0.01 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1fz0 h HIS 246 Cb 0.95 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 1fz0 h HIS 246 CO 0.00 1.15 0.10 0.52 0.86 0.00 0.00 177.93 180.57 1fz0 h MET 247 N 0.03 0.55 -0.84 2.45 2.86 -1.21 -1.50 114.93 117.27 1fz0 h MET 247 Ca -0.12 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1fz0 h MET 247 Cb 1.90 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.43 1fz0 h MET 247 CO 0.15 0.58 0.54 0.00 1.06 0.00 0.00 176.91 179.24 1fz0 h ALA 248 N 0.94 1.12 -0.22 6.32 0.00 -1.54 0.38 119.26 126.26 1fz0 h ALA 248 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1fz0 h ALA 248 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1fz0 h ALA 248 CO -0.00 0.35 0.10 -0.91 0.00 0.00 0.00 179.25 178.79 1fz0 h ASN 249 N 1.03 0.15 -0.28 0.00 -0.26 -1.08 0.33 115.58 115.46 1fz0 h ASN 249 Ca 0.34 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 56.08 1fz0 h ASN 249 Cb 0.05 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1fz0 h ASN 249 CO -0.13 0.12 0.13 1.23 -1.06 0.00 0.00 177.43 177.72 1fz0 h GLY 250 N 0.22 0.44 1.01 2.83 0.00 -0.68 -0.82 103.07 106.07 1fz0 h GLY 250 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1fz0 h GLY 250 CO -0.06 0.21 0.44 -1.82 0.00 0.00 0.00 176.54 175.31 1fz0 h TYR 251 N 0.32 1.02 0.00 5.60 5.03 -0.71 -2.03 116.97 126.21 1fz0 h TYR 251 Ca 0.10 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1fz0 h TYR 251 Cb 0.14 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 1fz0 h TYR 251 CO -0.02 0.70 -0.10 1.96 -1.32 0.00 0.00 178.16 179.38 1fz0 h GLN 252 N 1.04 0.00 -0.37 1.82 1.08 -0.10 -2.72 115.11 115.86 1fz0 h GLN 252 Ca 0.27 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1fz0 h GLN 252 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1fz0 h GLN 252 CO -0.05 0.10 0.14 1.15 -0.95 0.00 0.00 178.83 179.22 1fz0 h THR 253 N 0.00 1.20 -0.19 -0.54 2.02 -0.39 -0.92 112.91 114.10 1fz0 h THR 253 Ca -0.00 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1fz0 h THR 253 Cb 0.59 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1fz0 h THR 253 CO 0.01 0.22 0.04 0.58 0.37 0.00 0.00 175.52 176.75 1fz0 h VAL 254 N 0.45 1.21 -0.42 3.16 2.07 -1.44 -2.77 116.25 118.51 1fz0 h VAL 254 Ca 0.12 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1fz0 h VAL 254 Cb 0.21 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1fz0 h VAL 254 CO -0.01 0.21 0.28 0.58 0.02 0.00 0.00 177.57 178.65 1fz0 h VAL 255 N 0.11 1.01 0.00 2.57 2.07 -1.37 0.18 116.25 120.82 1fz0 h VAL 255 Ca 0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1fz0 h VAL 255 Cb 0.28 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1fz0 h VAL 255 CO 0.00 0.08 -0.10 0.28 0.02 0.00 0.00 177.57 177.85 1fz0 h SER 256 N 0.42 0.00 -0.00 0.57 0.02 -0.88 -3.23 113.55 110.45 1fz0 h SER 256 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1fz0 h SER 256 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1fz0 h SER 256 CO -0.04 0.10 -0.08 2.30 -1.14 0.00 0.00 176.83 177.97 1fz0 n ILE 257 N -3.28 0.00 -0.32 3.27 -5.35 -0.70 0.00 119.36 112.98 1fz0 n ILE 257 Ca -0.00 -0.46 0.15 0.00 -0.27 0.00 0.00 62.75 62.17 1fz0 n ILE 257 Cb 0.33 1.01 0.34 0.00 -1.74 0.00 0.00 39.64 39.58 1fz0 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz0 h ALA 258 N 0.32 1.57 -0.20 -1.28 0.00 -0.71 -1.45 119.26 117.52 1fz0 h ALA 258 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1fz0 h ALA 258 Cb 0.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fz0 h ALA 258 CO 0.00 -0.36 -0.57 -0.91 0.00 0.00 0.00 179.25 177.41 1fz0 h ASN 259 N 0.42 0.70 -2.30 0.00 2.35 -1.85 -3.45 115.58 111.45 1fz0 h ASN 259 Ca 0.60 -0.38 -0.57 0.00 -0.55 0.00 0.00 56.30 55.39 1fz0 h ASN 259 Cb 1.18 -0.20 0.04 0.00 0.05 0.00 0.00 38.32 39.39 1fz0 h ASN 259 CO -0.54 1.12 0.98 -0.67 -1.65 0.00 0.00 177.43 176.68 1fz0 n ASP 260 N -3.96 3.52 -0.09 5.81 2.03 -0.54 -4.86 116.55 118.45 1fz0 n ASP 260 Ca -0.04 1.02 0.19 0.00 0.52 0.00 0.00 54.79 56.48 1fz0 n ASP 260 Cb 0.62 -1.46 0.60 0.00 -0.72 0.00 0.00 41.12 40.17 1fz0 n ASP 260 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fz0 h PRO 261 N 7.59 0.19 -0.26 -0.67 0.11 -1.86 -0.58 132.00 136.52 1fz0 h PRO 261 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fz0 h PRO 261 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1fz0 h PRO 261 CO 0.92 0.13 0.17 0.00 -0.21 0.00 0.00 178.00 179.01 1fz0 h ALA 262 N 1.68 1.80 -0.10 -0.75 0.00 -1.89 -2.86 119.26 117.15 1fz0 h ALA 262 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1fz0 h ALA 262 Cb 1.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1fz0 h ALA 262 CO -0.06 0.18 -0.30 1.03 0.00 0.00 0.00 179.25 180.10 1fz0 h SER 263 N 0.36 -0.93 -0.54 0.00 0.87 -1.34 0.68 113.55 112.65 1fz0 h SER 263 Ca 0.10 0.14 0.16 0.00 -1.23 0.00 0.00 61.79 60.95 1fz0 h SER 263 Cb -0.03 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1fz0 h SER 263 CO -0.02 -0.35 0.41 0.00 -0.53 0.00 0.00 176.83 176.34 1fz0 h ALA 264 N 0.43 2.46 0.00 6.23 0.00 -1.65 0.13 119.26 126.86 1fz0 h ALA 264 Ca 0.09 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1fz0 h ALA 264 Cb 0.53 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1fz0 h ALA 264 CO -0.32 -0.69 -1.35 0.87 0.00 0.00 0.00 179.25 177.76 1fz0 h LYS 265 N 0.00 0.00 0.00 0.00 1.57 -1.17 -3.44 116.57 113.53 1fz0 h LYS 265 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1fz0 h LYS 265 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1fz0 h LYS 265 CO -0.00 0.52 -1.01 0.66 -0.57 0.00 0.00 179.45 179.04 1fz0 n TYR 266 N -3.07 0.00 -0.20 -1.35 0.53 0.07 -4.84 117.16 108.30 1fz0 n TYR 266 Ca -0.09 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.70 1fz0 n TYR 266 Cb 0.93 -0.01 -0.04 0.00 -1.03 0.00 0.00 39.34 39.18 1fz0 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1fz0 h LEU 267 N 0.00 -1.53 -2.03 7.72 5.85 -0.99 -2.08 115.31 122.25 1fz0 h LEU 267 Ca -0.01 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1fz0 h LEU 267 Cb 1.01 0.69 -0.00 0.00 0.37 0.00 0.00 40.66 42.73 1fz0 h LEU 267 CO 0.00 -0.34 0.07 0.78 -0.34 0.00 0.00 178.44 178.61 1fz0 h ASN 268 N -0.24 0.00 0.19 1.25 -0.26 -1.89 -0.74 115.58 113.90 1fz0 h ASN 268 Ca 0.17 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.63 1fz0 h ASN 268 Cb 0.56 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.86 1fz0 h ASN 268 CO -0.68 0.00 -1.21 0.71 -1.06 0.00 0.00 177.43 175.19 1fz0 h THR 269 N 0.00 1.36 -0.40 2.81 1.35 -1.72 -1.43 112.91 114.88 1fz0 h THR 269 Ca 0.04 -2.59 -0.05 0.00 -0.55 0.00 0.00 66.41 63.26 1fz0 h THR 269 Cb 0.18 3.03 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 1fz0 h THR 269 CO -0.00 0.77 0.04 0.44 -0.25 0.00 0.00 175.52 176.52 1fz0 h ASP 270 N -0.00 0.58 0.16 5.36 3.32 -1.12 -0.15 116.42 124.56 1fz0 h ASP 270 Ca -0.21 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1fz0 h ASP 270 Cb 1.95 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1fz0 h ASP 270 CO 0.23 0.62 -0.07 0.25 -1.72 0.00 0.00 179.24 178.55 1fz0 h LEU 271 N 0.60 -0.18 -0.57 1.55 5.85 -1.16 0.17 115.31 121.57 1fz0 h LEU 271 Ca 0.13 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1fz0 h LEU 271 Cb 0.32 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1fz0 h LEU 271 CO 0.01 0.19 0.26 -1.13 -0.34 0.00 0.00 178.44 177.42 1fz0 h ASN 272 N -0.57 0.33 -0.55 1.25 -1.24 -1.05 0.61 115.58 114.35 1fz0 h ASN 272 Ca -0.02 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 1fz0 h ASN 272 Cb 0.43 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1fz0 h ASN 272 CO 0.04 0.21 0.24 0.78 -1.29 0.00 0.00 177.43 177.41 1fz0 h ASN 273 N 0.48 0.78 -0.21 1.15 -0.26 -0.98 -0.91 115.58 115.64 1fz0 h ASN 273 Ca 0.27 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 1fz0 h ASN 273 Cb 0.25 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1fz0 h ASN 273 CO -0.23 0.69 -0.11 0.00 -1.06 0.00 0.00 177.43 176.73 1fz0 h ALA 274 N 1.42 0.29 -0.36 -0.83 0.00 0.97 -1.58 119.26 119.17 1fz0 h ALA 274 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fz0 h ALA 274 Cb 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fz0 h ALA 274 CO -0.02 0.13 0.23 0.35 0.00 0.00 0.00 179.25 179.95 1fz0 h PHE 275 N 0.13 0.46 -0.67 0.00 3.57 0.45 -2.03 116.94 118.85 1fz0 h PHE 275 Ca 0.04 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1fz0 h PHE 275 Cb 0.60 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1fz0 h PHE 275 CO 0.07 0.30 0.15 2.35 -2.23 0.00 0.00 178.31 178.94 1fz0 h TRP 276 N 0.48 1.13 -0.16 0.41 2.91 -1.16 -1.32 115.95 118.25 1fz0 h TRP 276 Ca 0.13 -0.14 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1fz0 h TRP 276 Cb -0.04 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.26 1fz0 h TRP 276 CO -0.05 0.94 -0.04 1.15 -1.03 0.00 0.00 178.44 179.41 1fz0 h THR 277 N 1.00 0.85 -0.07 2.65 2.02 -1.03 -0.41 112.91 117.91 1fz0 h THR 277 Ca 0.21 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1fz0 h THR 277 Cb 0.38 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1fz0 h THR 277 CO 0.00 0.00 -0.08 1.56 0.37 0.00 0.00 175.52 177.37 1fz0 h GLN 278 N 0.00 0.18 -0.35 6.66 1.08 -1.25 -3.25 115.11 118.18 1fz0 h GLN 278 Ca 0.07 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1fz0 h GLN 278 Cb 0.11 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1fz0 h GLN 278 CO -0.16 0.63 -0.05 -0.56 -0.95 0.00 0.00 178.83 177.74 1fz0 h GLN 279 N -0.26 0.58 -0.92 1.46 -0.00 -1.22 -2.09 115.11 112.66 1fz0 h GLN 279 Ca 0.01 -0.15 0.18 0.00 -0.00 0.00 0.00 58.65 58.69 1fz0 h GLN 279 Cb 0.60 -0.07 -0.08 0.00 -0.00 0.00 0.00 27.48 27.93 1fz0 h GLN 279 CO 0.02 0.64 0.59 -0.22 -0.00 0.00 0.00 178.83 179.86 1fz0 h LYS 280 N 0.54 0.59 0.00 0.06 1.63 -1.10 0.55 116.57 118.84 1fz0 h LYS 280 Ca 0.11 -0.04 -0.25 0.00 -0.85 0.00 0.00 60.65 59.62 1fz0 h LYS 280 Cb 0.43 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1fz0 h LYS 280 CO 0.02 0.39 -1.38 0.98 -3.45 0.00 0.00 179.45 176.01 1fz0 n TYR 281 N -4.58 0.93 0.16 1.91 9.36 -1.05 -4.48 117.16 119.41 1fz0 n TYR 281 Ca 0.19 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.82 1fz0 n TYR 281 Cb 0.57 -1.09 0.24 0.00 -0.63 0.00 0.00 39.34 38.44 1fz0 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz0 h PHE 282 N -0.99 0.00 -0.13 2.98 0.04 -1.29 -1.72 116.94 115.84 1fz0 h PHE 282 Ca -0.38 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.43 1fz0 h PHE 282 Cb 1.34 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 1fz0 h PHE 282 CO 0.08 0.52 -0.12 1.15 -0.60 0.00 0.00 178.31 179.34 1fz0 h THR 283 N 0.00 0.66 0.10 -1.55 2.02 -1.11 -1.26 112.91 111.77 1fz0 h THR 283 Ca -0.01 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.98 1fz0 h THR 283 Cb 0.92 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1fz0 h THR 283 CO 0.07 0.00 -0.92 1.55 0.37 0.00 0.00 175.52 176.58 1fz0 h PRO 284 N -0.14 0.22 -0.04 6.66 0.13 -1.77 -3.33 132.00 133.74 1fz0 h PRO 284 Ca 0.09 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fz0 h PRO 284 Cb 0.27 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1fz0 h PRO 284 CO -0.22 1.18 0.02 0.28 -0.23 0.00 0.00 178.00 179.04 1fz0 h VAL 285 N -0.48 1.00 -0.18 1.56 2.07 -1.31 -2.20 116.25 116.71 1fz0 h VAL 285 Ca -0.19 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1fz0 h VAL 285 Cb 1.57 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1fz0 h VAL 285 CO 0.08 0.01 0.08 -0.07 0.02 0.00 0.00 177.57 177.69 1fz0 h LEU 286 N 0.04 0.24 -1.36 2.57 3.38 -1.43 -1.53 115.31 117.22 1fz0 h LEU 286 Ca 0.01 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1fz0 h LEU 286 Cb -0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1fz0 h LEU 286 CO -0.01 0.31 0.50 1.23 0.09 0.00 0.00 178.44 180.57 1fz0 h GLY 287 N 0.15 1.02 0.74 0.83 0.00 -1.66 -1.25 103.07 102.90 1fz0 h GLY 287 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1fz0 h GLY 287 CO -0.01 0.19 -0.04 1.98 0.00 0.00 0.00 176.54 178.67 1fz0 h MET 288 N 0.74 -0.11 -0.95 4.80 1.85 -0.99 -1.30 114.93 118.97 1fz0 h MET 288 Ca 0.35 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1fz0 h MET 288 Cb 0.38 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.39 1fz0 h MET 288 CO -0.13 0.16 0.60 -0.07 -0.40 0.00 0.00 176.91 177.07 1fz0 h LEU 289 N -0.38 1.12 0.39 3.39 3.38 -0.80 0.27 115.31 122.68 1fz0 h LEU 289 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1fz0 h LEU 289 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1fz0 h LEU 289 CO 0.02 0.83 -0.19 -0.26 0.09 0.00 0.00 178.44 178.93 1fz0 h PHE 290 N 1.30 -0.49 -0.32 1.13 0.05 -1.22 -1.74 116.94 115.64 1fz0 h PHE 290 Ca 0.34 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.99 1fz0 h PHE 290 Cb -0.10 0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 1fz0 h PHE 290 CO 0.00 -0.30 -0.32 0.93 -0.18 0.00 0.00 178.31 178.44 1fz0 h GLU 291 N -0.88 0.70 0.00 1.51 5.08 -1.26 -3.27 114.58 116.46 1fz0 h GLU 291 Ca -0.05 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1fz0 h GLU 291 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1fz0 h GLU 291 CO 0.09 0.93 -1.26 0.66 -1.00 0.00 0.00 179.01 178.43 1fz0 n TYR 292 N -4.07 0.09 -0.82 4.33 4.02 0.96 -4.28 117.16 117.39 1fz0 n TYR 292 Ca -0.01 0.03 0.08 0.00 -0.01 0.00 0.00 57.90 57.99 1fz0 n TYR 292 Cb 0.48 -0.28 0.38 0.00 -0.02 0.00 0.00 39.34 39.89 1fz0 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz0 n GLY 293 N 1.39 3.03 3.23 2.72 0.00 -0.65 -4.77 105.19 110.13 1fz0 n GLY 293 Ca 0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1fz0 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz0 s SER 294 N -0.94 1.06 -0.17 1.61 1.04 -1.23 -3.27 113.70 111.80 1fz0 s SER 294 Ca 0.52 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 1fz0 s SER 294 Cb 0.38 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 1fz0 s SER 294 CO 0.18 -0.61 -0.33 1.17 0.98 0.00 0.00 173.24 174.63 1fz0 n LYS 295 N -0.23 0.50 -3.05 4.02 3.00 -1.26 -4.94 118.16 116.19 1fz0 n LYS 295 Ca -0.06 0.20 -0.40 0.00 -0.00 0.00 0.00 58.31 58.05 1fz0 n LYS 295 Cb 0.64 -1.37 -0.05 0.00 0.00 0.00 0.00 35.03 34.25 1fz0 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz0 s PHE 296 N -2.83 3.67 0.09 5.64 0.40 -1.26 -4.98 117.98 118.71 1fz0 s PHE 296 Ca -0.28 1.34 -0.06 0.00 -0.60 0.00 0.00 56.93 57.33 1fz0 s PHE 296 Cb 0.04 -2.77 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 1fz0 s PHE 296 CO 0.40 0.23 0.33 0.15 0.70 0.00 0.00 175.22 177.04 1fz0 s LYS 297 N 0.20 3.61 -0.19 0.44 3.01 -1.26 -4.78 119.74 120.77 1fz0 s LYS 297 Ca 0.36 -0.08 -0.03 0.00 -1.01 0.00 0.00 55.97 55.21 1fz0 s LYS 297 Cb -0.19 -2.96 -0.11 0.00 -1.01 0.00 0.00 37.83 33.57 1fz0 s LYS 297 CO 0.20 0.55 -0.20 0.28 0.51 0.00 0.00 175.35 176.69 1fz0 n VAL 298 N 0.52 1.05 -3.61 3.17 0.31 -1.26 -5.08 118.33 113.44 1fz0 n VAL 298 Ca -0.06 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 1fz0 n VAL 298 Cb 0.52 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 1fz0 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz0 s GLU 299 N -2.36 0.54 0.19 5.55 2.12 -1.26 -5.14 118.70 118.33 1fz0 s GLU 299 Ca -0.26 0.42 -0.31 0.00 0.36 0.00 0.00 54.97 55.18 1fz0 s GLU 299 Cb 0.08 0.26 -0.10 0.00 0.26 0.00 0.00 34.13 34.63 1fz0 s GLU 299 CO 0.39 -0.11 1.57 -2.14 -0.54 0.00 0.00 175.26 174.43 1fz0 s PRO 300 N -0.30 4.20 0.43 4.30 0.02 -1.26 -4.89 135.00 137.50 1fz0 s PRO 300 Ca 0.01 2.40 0.14 0.00 0.02 0.00 0.00 61.00 63.57 1fz0 s PRO 300 Cb -0.03 -3.13 1.03 0.00 0.02 0.00 0.00 34.50 32.38 1fz0 s PRO 300 CO -0.03 -0.61 1.95 2.35 -0.33 0.00 0.00 177.00 180.34 1fz0 h TRP 301 N 6.51 0.47 -0.69 6.54 -0.00 -1.99 -1.42 115.95 125.38 1fz0 h TRP 301 Ca -0.43 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.48 1fz0 h TRP 301 Cb 1.21 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 30.18 1fz0 h TRP 301 CO 0.64 0.21 0.45 -0.39 -0.00 0.00 0.00 178.44 179.35 1fz0 h VAL 302 N 0.43 1.18 -0.04 2.65 -1.51 -1.92 0.26 116.25 117.30 1fz0 h VAL 302 Ca 0.32 -0.34 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1fz0 h VAL 302 Cb 0.66 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1fz0 h VAL 302 CO -0.10 0.18 0.00 0.50 -1.23 0.00 0.00 177.57 176.93 1fz0 h LYS 303 N 0.94 0.06 -0.03 5.19 3.64 -1.67 -2.55 116.57 122.15 1fz0 h LYS 303 Ca 0.25 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1fz0 h LYS 303 Cb -0.10 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1fz0 h LYS 303 CO -0.05 0.31 -0.16 1.15 -2.27 0.00 0.00 179.45 178.43 1fz0 h THR 304 N -0.20 0.61 -0.36 1.00 2.02 -1.00 -2.44 112.91 112.55 1fz0 h THR 304 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1fz0 h THR 304 Cb 0.28 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1fz0 h THR 304 CO 0.00 0.00 -0.04 -0.25 0.37 0.00 0.00 175.52 175.60 1fz0 h TRP 305 N -0.24 -0.10 -0.52 3.16 7.01 -0.50 -0.52 115.95 124.24 1fz0 h TRP 305 Ca 0.06 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.14 1fz0 h TRP 305 Cb 0.32 0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.44 1fz0 h TRP 305 CO -0.22 -0.11 0.27 0.22 -2.79 0.00 0.00 178.44 175.81 1fz0 h ASP 306 N 0.05 0.38 0.26 2.65 3.58 -1.25 0.82 116.42 122.92 1fz0 h ASP 306 Ca 0.18 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1fz0 h ASP 306 Cb 0.26 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1fz0 h ASP 306 CO -0.33 0.26 -0.13 -0.09 -2.88 0.00 0.00 179.24 176.08 1fz0 h ARG 307 N 0.52 -0.34 0.65 0.28 2.43 -0.91 -1.11 114.38 115.90 1fz0 h ARG 307 Ca 0.23 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1fz0 h ARG 307 Cb 0.14 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1fz0 h ARG 307 CO -0.16 -0.13 -0.44 -1.49 -1.51 0.00 0.00 179.97 176.24 1fz0 h TRP 308 N -0.50 -1.18 -0.12 2.20 4.06 -0.86 0.31 115.95 119.85 1fz0 h TRP 308 Ca -0.04 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.83 1fz0 h TRP 308 Cb 0.37 0.43 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 1fz0 h TRP 308 CO -0.02 -0.64 -0.22 0.28 -3.56 0.00 0.00 178.44 174.28 1fz0 h VAL 309 N -1.03 1.38 0.00 1.49 2.07 -0.93 0.58 116.25 119.80 1fz0 h VAL 309 Ca -0.09 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 1fz0 h VAL 309 Cb 0.84 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1fz0 h VAL 309 CO 0.06 0.43 -0.44 1.88 0.02 0.00 0.00 177.57 179.53 1fz0 h TYR 310 N -0.05 0.00 0.21 1.57 -1.99 -1.35 0.18 116.97 115.54 1fz0 h TYR 310 Ca 0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1fz0 h TYR 310 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1fz0 h TYR 310 CO 0.10 0.25 -0.10 0.93 -0.00 0.00 0.00 178.16 179.35 1fz0 h GLU 311 N -1.00 -0.27 0.47 4.88 4.39 -1.13 -0.55 114.58 121.37 1fz0 h GLU 311 Ca -0.05 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1fz0 h GLU 311 Cb 0.50 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1fz0 h GLU 311 CO -0.03 -0.18 -0.23 -0.44 -1.16 0.00 0.00 179.01 176.98 1fz0 h ASP 312 N -0.41 -0.53 0.00 1.42 3.32 -0.46 -2.65 116.42 117.12 1fz0 h ASP 312 Ca -0.03 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1fz0 h ASP 312 Cb 0.22 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1fz0 h ASP 312 CO 0.05 -0.20 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.10 1fz0 h TRP 313 N -0.90 0.00 -0.16 4.55 7.01 -1.03 -1.18 115.95 124.23 1fz0 h TRP 313 Ca -0.06 0.00 0.05 0.00 2.11 0.00 0.00 58.89 60.98 1fz0 h TRP 313 Cb 0.58 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1fz0 h TRP 313 CO 0.01 0.00 0.25 0.78 -2.79 0.00 0.00 178.44 176.69 1fz0 h GLY 314 N -0.48 0.00 0.00 2.65 0.00 -0.64 -0.15 103.07 104.45 1fz0 h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz0 h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fz0 n GLY 315 N -1.34 -0.38 0.13 4.60 0.00 -0.22 -4.48 105.19 103.50 1fz0 n GLY 315 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1fz0 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz0 h ILE 316 N 0.00 0.89 0.82 -0.61 2.04 -1.37 -0.75 117.51 118.53 1fz0 h ILE 316 Ca 0.00 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1fz0 h ILE 316 Cb 0.00 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1fz0 h ILE 316 CO 0.00 0.07 -0.39 -0.25 0.00 0.00 0.00 178.15 177.57 1fz0 h TRP 317 N -0.37 -1.02 -0.45 1.37 2.91 -1.14 -2.71 115.95 114.55 1fz0 h TRP 317 Ca -0.02 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1fz0 h TRP 317 Cb 0.29 0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1fz0 h TRP 317 CO -0.03 -0.63 0.30 0.82 -1.03 0.00 0.00 178.44 177.87 1fz0 h ILE 318 N -1.22 1.10 -0.65 2.65 1.08 -1.14 -2.63 117.51 116.70 1fz0 h ILE 318 Ca -0.11 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1fz0 h ILE 318 Cb 0.84 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 34.99 1fz0 h ILE 318 CO 0.18 0.11 0.35 1.23 -0.69 0.00 0.00 178.15 179.33 1fz0 h GLY 319 N 0.59 0.96 2.00 5.37 0.00 -1.05 -1.81 103.07 109.13 1fz0 h GLY 319 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1fz0 h GLY 319 CO -0.04 0.13 0.00 3.21 0.00 0.00 0.00 176.54 179.84 1fz0 h ARG 320 N 0.64 0.00 -0.05 4.80 3.08 -1.13 -1.57 114.38 120.15 1fz0 h ARG 320 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1fz0 h ARG 320 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1fz0 h ARG 320 CO -0.20 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.98 1fz0 n LEU 321 N -2.83 1.96 -0.20 3.04 4.77 -0.69 -4.32 117.00 118.74 1fz0 n LEU 321 Ca -0.01 -0.69 -0.01 0.00 -0.03 0.00 0.00 56.01 55.28 1fz0 n LEU 321 Cb 0.18 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1fz0 n LEU 321 CO 0.21 0.34 1.01 1.23 -1.33 0.00 0.00 177.39 178.86 1fz0 h GLY 322 N 4.83 0.85 1.76 -0.72 0.00 -1.21 0.10 103.07 108.68 1fz0 h GLY 322 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1fz0 h GLY 322 CO 0.00 0.04 0.09 0.58 0.00 0.00 0.00 176.54 177.25 1fz0 n LYS 323 N -4.93 0.12 -0.56 4.80 2.85 -1.26 -0.13 118.16 119.05 1fz0 n LYS 323 Ca 0.08 0.61 0.10 0.00 -1.05 0.00 0.00 58.31 58.05 1fz0 n LYS 323 Cb 0.23 -1.99 0.34 0.00 -0.65 0.00 0.00 35.03 32.96 1fz0 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz0 n TYR 324 N -2.18 1.35 -0.66 5.58 4.02 0.01 -4.93 117.16 120.35 1fz0 n TYR 324 Ca -0.01 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.27 1fz0 n TYR 324 Cb 0.12 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1fz0 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz0 n GLY 325 N 1.10 0.99 3.73 2.72 0.00 0.81 -4.86 105.19 109.67 1fz0 n GLY 325 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1fz0 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz0 s VAL 326 N -3.39 3.55 0.17 1.61 1.01 -1.11 -4.87 120.40 117.37 1fz0 s VAL 326 Ca 0.00 1.25 0.10 0.00 0.00 0.00 0.00 61.98 63.32 1fz0 s VAL 326 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1fz0 s VAL 326 CO 0.00 0.17 -0.20 -1.61 0.00 0.00 0.00 175.10 173.46 1fz0 s GLU 327 N 0.13 1.35 0.25 2.72 2.02 -1.26 -4.12 118.70 119.79 1fz0 s GLU 327 Ca 0.56 -1.44 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 1fz0 s GLU 327 Cb -0.33 -1.51 -0.12 0.00 0.10 0.00 0.00 34.13 32.26 1fz0 s GLU 327 CO 0.35 0.32 1.54 0.45 0.02 0.00 0.00 175.26 177.94 1fz0 n SER 328 N 0.32 3.41 -4.63 -0.19 2.88 -1.26 -4.84 113.62 109.31 1fz0 n SER 328 Ca -0.13 1.13 -0.51 0.00 -1.33 0.00 0.00 58.87 58.02 1fz0 n SER 328 Cb 0.56 -1.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.45 1fz0 n SER 328 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1fz0 n PRO 329 N 2.40 1.39 0.30 -1.46 -0.02 -1.26 -4.83 135.00 131.52 1fz0 n PRO 329 Ca 0.11 0.50 0.18 0.00 -2.02 0.00 0.00 63.50 62.27 1fz0 n PRO 329 Cb 0.34 -2.19 0.95 0.00 -0.02 0.00 0.00 33.50 32.58 1fz0 n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fz0 h ARG 330 N 5.42 0.00 -0.21 -0.52 0.11 -1.91 -1.97 114.38 115.31 1fz0 h ARG 330 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1fz0 h ARG 330 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1fz0 h ARG 330 CO 0.83 0.03 0.00 -1.13 0.10 0.00 0.00 179.97 179.81 1fz0 n SER 331 N -3.38 1.70 -0.01 0.08 3.41 -1.26 -4.40 113.62 109.75 1fz0 n SER 331 Ca -0.02 -1.77 -0.10 0.00 -0.26 0.00 0.00 58.87 56.72 1fz0 n SER 331 Cb 0.16 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1fz0 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz0 h LEU 332 N 2.16 -0.12 -0.96 1.04 5.85 -1.72 -1.25 115.31 120.31 1fz0 h LEU 332 Ca 0.00 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1fz0 h LEU 332 Cb 0.48 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1fz0 h LEU 332 CO 0.00 -0.04 0.60 0.11 -0.34 0.00 0.00 178.44 178.77 1fz0 h LYS 333 N 0.00 0.99 -0.47 1.25 1.57 -1.83 -1.46 116.57 116.63 1fz0 h LYS 333 Ca 0.06 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1fz0 h LYS 333 Cb 0.10 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1fz0 h LYS 333 CO -0.14 0.66 0.13 0.22 -0.57 0.00 0.00 179.45 179.75 1fz0 h ASP 334 N 1.02 0.70 -0.99 0.86 1.82 -1.75 -2.45 116.42 115.63 1fz0 h ASP 334 Ca 0.44 -0.22 0.04 0.00 -0.39 0.00 0.00 57.03 56.90 1fz0 h ASP 334 Cb 0.31 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.08 1fz0 h ASP 334 CO -0.22 0.73 0.65 0.00 -1.61 0.00 0.00 179.24 178.80 1fz0 h ALA 335 N 0.99 1.36 -0.47 -0.78 0.00 -0.24 -1.50 119.26 118.63 1fz0 h ALA 335 Ca 0.15 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1fz0 h ALA 335 Cb 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1fz0 h ALA 335 CO -0.00 0.54 -0.21 -0.22 0.00 0.00 0.00 179.25 179.36 1fz0 h LYS 336 N 1.25 0.95 -0.47 0.00 3.64 -1.11 -1.59 116.57 119.23 1fz0 h LYS 336 Ca 0.40 -0.39 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1fz0 h LYS 336 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1fz0 h LYS 336 CO -0.13 1.06 -0.09 -0.56 -2.27 0.00 0.00 179.45 177.46 1fz0 h GLN 337 N 0.82 0.90 0.00 1.90 3.07 -0.95 -3.01 115.11 117.84 1fz0 h GLN 337 Ca 0.11 -0.33 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1fz0 h GLN 337 Cb 0.77 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.28 1fz0 h GLN 337 CO 0.06 0.98 0.00 -0.44 0.09 0.00 0.00 178.83 179.52 1fz0 h ASP 338 N 0.74 0.00 -0.01 0.06 5.19 -1.24 -3.37 116.42 117.79 1fz0 h ASP 338 Ca 0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1fz0 h ASP 338 Cb 0.64 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 1fz0 h ASP 338 CO 0.04 0.00 -0.01 0.00 -3.12 0.00 0.00 179.24 176.16 1fz0 h ALA 339 N 2.01 0.01 -0.48 3.45 0.00 -1.14 -3.34 119.26 119.77 1fz0 h ALA 339 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1fz0 h ALA 339 Cb 0.68 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1fz0 h ALA 339 CO 0.00 -0.25 -0.28 0.98 0.00 0.00 0.00 179.25 179.70 1fz0 n TYR 340 N -4.85 -0.21 1.08 0.00 9.36 -1.25 -0.98 117.16 120.31 1fz0 n TYR 340 Ca -0.08 0.60 0.12 0.00 3.32 0.00 0.00 57.90 61.86 1fz0 n TYR 340 Cb 0.24 -0.52 0.17 0.00 -0.63 0.00 0.00 39.34 38.60 1fz0 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz0 n TRP 341 N -4.48 0.00 -0.22 2.98 7.02 -1.26 -4.69 117.44 116.79 1fz0 n TRP 341 Ca 0.01 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.47 1fz0 n TRP 341 Cb 0.12 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.06 1fz0 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz0 h ALA 342 N 4.61 0.22 -0.06 6.99 0.00 -1.18 0.05 119.26 129.88 1fz0 h ALA 342 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1fz0 h ALA 342 Cb 0.90 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1fz0 h ALA 342 CO 0.00 -0.54 -0.50 1.12 0.00 0.00 0.00 179.25 179.33 1fz0 h HIS 343 N -0.08 0.19 -0.33 0.00 2.07 -1.77 -1.83 115.15 113.41 1fz0 h HIS 343 Ca 0.28 -0.06 -0.17 0.00 -2.85 0.00 0.00 60.37 57.58 1fz0 h HIS 343 Cb 0.53 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 30.46 1fz0 h HIS 343 CO -0.59 0.62 -0.45 0.45 -3.07 0.00 0.00 177.93 174.89 1fz0 h HIS 344 N 0.13 1.04 -0.65 6.12 -0.00 -1.66 -2.41 115.15 117.72 1fz0 h HIS 344 Ca 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 60.37 59.97 1fz0 h HIS 344 Cb 0.92 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.10 1fz0 h HIS 344 CO 0.01 1.15 0.15 -0.44 -0.00 0.00 0.00 177.93 178.79 1fz0 h ASP 345 N 0.68 1.00 0.05 2.45 3.45 -0.86 -3.19 116.42 120.00 1fz0 h ASP 345 Ca 0.04 -0.24 -0.16 0.00 0.43 0.00 0.00 57.03 57.10 1fz0 h ASP 345 Cb 1.04 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 1fz0 h ASP 345 CO 0.10 0.98 -0.57 0.25 -1.57 0.00 0.00 179.24 178.44 1fz0 h LEU 346 N 0.98 0.60 -1.74 1.55 5.85 -1.25 -3.13 115.31 118.17 1fz0 h LEU 346 Ca 0.20 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1fz0 h LEU 346 Cb 0.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1fz0 h LEU 346 CO 0.00 1.04 -0.02 0.22 -0.34 0.00 0.00 178.44 179.35 1fz0 h TYR 347 N 0.41 0.13 -0.73 1.25 3.20 -1.42 0.33 116.97 120.14 1fz0 h TYR 347 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1fz0 h TYR 347 Cb 1.11 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 1fz0 h TYR 347 CO 0.05 0.16 0.48 -0.07 -1.64 0.00 0.00 178.16 177.14 1fz0 h LEU 348 N 0.14 0.83 -0.18 2.82 3.38 -1.58 0.85 115.31 121.57 1fz0 h LEU 348 Ca 0.03 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1fz0 h LEU 348 Cb 0.13 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1fz0 h LEU 348 CO 0.00 0.60 -0.60 -0.07 0.09 0.00 0.00 178.44 178.46 1fz0 h LEU 349 N 0.98 0.85 -0.54 1.67 3.38 -1.27 -1.28 115.31 119.09 1fz0 h LEU 349 Ca 0.27 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1fz0 h LEU 349 Cb -0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1fz0 h LEU 349 CO -0.06 1.30 0.35 0.00 0.09 0.00 0.00 178.44 180.12 1fz0 h ALA 350 N 0.57 0.69 -0.27 1.53 0.00 -0.69 -1.17 119.26 119.91 1fz0 h ALA 350 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1fz0 h ALA 350 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fz0 h ALA 350 CO 0.13 0.14 -0.54 -0.92 0.00 0.00 0.00 179.25 178.05 1fz0 h TYR 351 N 0.73 1.07 -0.17 0.00 3.20 -0.85 -2.16 116.97 118.78 1fz0 h TYR 351 Ca 0.20 -0.39 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 1fz0 h TYR 351 Cb -0.06 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1fz0 h TYR 351 CO -0.03 1.21 0.10 0.00 -1.64 0.00 0.00 178.16 177.80 1fz0 h ALA 352 N 0.66 1.85 -0.62 1.82 0.00 -0.99 -0.91 119.26 121.07 1fz0 h ALA 352 Ca 0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1fz0 h ALA 352 Cb 1.16 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1fz0 h ALA 352 CO 0.12 0.13 0.17 1.28 0.00 0.00 0.00 179.25 180.96 1fz0 n LEU 353 N -4.49 5.57 -0.36 0.00 4.77 -0.46 -2.78 117.00 119.24 1fz0 n LEU 353 Ca -0.00 -3.22 0.28 0.00 -0.03 0.00 0.00 56.01 53.04 1fz0 n LEU 353 Cb 0.09 -0.70 0.53 0.00 -2.33 0.00 0.00 43.42 41.01 1fz0 n LEU 353 CO 0.35 0.81 1.17 4.11 -1.33 0.00 0.00 177.39 182.49 1fz0 h TRP 354 N 2.53 0.77 0.00 -1.77 5.08 -0.49 0.29 115.95 122.36 1fz0 h TRP 354 Ca 0.20 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.20 1fz0 h TRP 354 Cb 2.11 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 28.07 1fz0 h TRP 354 CO 1.13 -0.15 0.00 -2.30 -1.28 0.00 0.00 178.44 175.84 1fz0 n PRO 355 N -4.88 0.09 -0.03 0.12 -0.02 -1.26 -1.80 135.00 127.22 1fz0 n PRO 355 Ca 0.32 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 1fz0 n PRO 355 Cb 1.10 -1.77 0.40 0.00 -0.02 0.00 0.00 33.50 33.21 1fz0 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz0 n THR 356 N -1.96 0.07 -1.83 3.45 -2.24 0.09 -4.87 114.28 106.99 1fz0 n THR 356 Ca -0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1fz0 n THR 356 Cb 0.05 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1fz0 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz0 n GLY 357 N 1.22 0.61 1.57 3.38 0.00 -0.75 -1.28 105.19 109.94 1fz0 n GLY 357 Ca 0.18 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.33 1fz0 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz0 n PHE 358 N -1.04 0.12 -3.61 1.61 1.16 -1.26 -4.37 117.46 110.06 1fz0 n PHE 358 Ca 0.00 -0.70 -0.11 0.00 -1.87 0.00 0.00 57.45 54.77 1fz0 n PHE 358 Cb 0.00 -0.16 -0.04 0.00 -1.61 0.00 0.00 39.48 37.67 1fz0 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz0 s PHE 359 N -0.52 -0.25 -0.17 2.97 -0.12 -1.26 -4.30 117.98 114.33 1fz0 s PHE 359 Ca 0.34 -0.05 -0.09 0.00 -0.05 0.00 0.00 56.93 57.08 1fz0 s PHE 359 Cb 0.38 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 43.07 1fz0 s PHE 359 CO -0.15 -0.78 0.15 1.03 -0.05 0.00 0.00 175.22 175.41 1fz0 s ARG 360 N -3.81 3.91 0.16 1.99 0.52 -1.26 -3.60 118.95 116.86 1fz0 s ARG 360 Ca 0.04 -0.16 0.07 0.00 -0.52 0.00 0.00 55.73 55.16 1fz0 s ARG 360 Cb 0.01 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1fz0 s ARG 360 CO -0.10 0.48 -0.02 -0.51 0.02 0.00 0.00 175.30 175.18 1fz0 s LEU 361 N -0.18 3.27 0.07 2.53 1.43 -0.64 -4.81 118.68 120.36 1fz0 s LEU 361 Ca 0.11 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1fz0 s LEU 361 Cb -0.12 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1fz0 s LEU 361 CO 0.01 0.10 -0.16 0.00 0.23 0.00 0.00 176.35 176.53 1fz0 s ALA 362 N -1.65 1.34 0.36 4.21 0.00 -1.26 -0.81 121.76 123.95 1fz0 s ALA 362 Ca 0.27 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1fz0 s ALA 362 Cb -0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 1fz0 s ALA 362 CO 0.18 0.23 0.81 -0.51 0.00 0.00 0.00 175.76 176.47 1fz0 s LEU 363 N -1.61 4.02 0.28 0.00 1.43 -1.26 -5.00 118.68 116.53 1fz0 s LEU 363 Ca 0.01 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 1fz0 s LEU 363 Cb -0.09 -4.24 -0.13 0.00 0.03 0.00 0.00 46.19 41.75 1fz0 s LEU 363 CO 0.02 -0.26 1.36 -2.65 0.23 0.00 0.00 176.35 175.05 1fz0 n PRO 364 N -0.47 2.08 -1.61 1.29 -0.02 -1.26 -5.00 135.00 130.00 1fz0 n PRO 364 Ca 0.05 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.08 1fz0 n PRO 364 Cb 0.53 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.76 1fz0 n PRO 364 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1fz0 n ASP 365 N 1.62 0.49 -0.14 2.55 3.85 -1.26 -4.77 116.55 118.88 1fz0 n ASP 365 Ca 0.09 -1.55 -0.08 0.00 -0.71 0.00 0.00 54.79 52.54 1fz0 n ASP 365 Cb 0.33 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 1fz0 n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1fz0 h GLN 366 N 0.00 0.58 -0.88 0.11 4.15 -1.99 -0.63 115.11 116.45 1fz0 h GLN 366 Ca -0.26 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 1fz0 h GLN 366 Cb 0.82 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.34 1fz0 h GLN 366 CO 0.22 0.45 0.49 0.93 -1.93 0.00 0.00 178.83 178.99 1fz0 h GLU 367 N 0.56 1.22 -0.37 1.69 5.08 -2.00 -2.18 114.58 118.59 1fz0 h GLU 367 Ca 0.15 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1fz0 h GLU 367 Cb 0.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1fz0 h GLU 367 CO -0.03 0.89 0.04 0.93 -1.00 0.00 0.00 179.01 179.85 1fz0 h GLU 368 N 1.23 0.63 -0.75 2.33 5.08 -1.84 -1.03 114.58 120.23 1fz0 h GLU 368 Ca 0.31 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1fz0 h GLU 368 Cb 0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1fz0 h GLU 368 CO -0.05 0.70 0.49 0.52 -1.00 0.00 0.00 179.01 179.67 1fz0 h MET 369 N 0.46 0.88 -0.41 2.33 2.86 -0.84 0.31 114.93 120.52 1fz0 h MET 369 Ca 0.11 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1fz0 h MET 369 Cb 0.39 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1fz0 h MET 369 CO 0.01 0.58 -0.10 0.93 1.06 0.00 0.00 176.91 179.40 1fz0 h GLU 370 N 0.91 0.79 -0.67 1.72 5.08 -1.09 -1.69 114.58 119.65 1fz0 h GLU 370 Ca 0.30 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1fz0 h GLU 370 Cb 0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1fz0 h GLU 370 CO -0.08 0.92 0.37 2.35 -1.00 0.00 0.00 179.01 181.56 1fz0 h TRP 371 N 0.61 0.91 -0.25 4.33 7.01 0.20 -0.43 115.95 128.33 1fz0 h TRP 371 Ca 0.10 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1fz0 h TRP 371 Cb 0.62 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1fz0 h TRP 371 CO 0.05 0.65 0.09 0.74 -2.79 0.00 0.00 178.44 177.18 1fz0 h PHE 372 N 0.91 0.39 -0.62 2.65 -1.00 -0.32 -1.68 116.94 117.27 1fz0 h PHE 372 Ca 0.23 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.92 1fz0 h PHE 372 Cb 0.04 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1fz0 h PHE 372 CO -0.01 0.43 0.14 1.49 -1.61 0.00 0.00 178.31 178.75 1fz0 h GLU 373 N 0.25 1.01 -0.86 1.51 4.57 -1.12 0.78 114.58 120.71 1fz0 h GLU 373 Ca 0.08 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1fz0 h GLU 373 Cb 0.21 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1fz0 h GLU 373 CO -0.00 0.92 0.52 0.00 -1.18 0.00 0.00 179.01 179.27 1fz0 h ALA 374 N 1.04 1.09 0.00 2.92 0.00 -0.98 -2.74 119.26 120.60 1fz0 h ALA 374 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fz0 h ALA 374 Cb 0.38 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fz0 h ALA 374 CO 0.00 0.55 -1.05 0.09 0.00 0.00 0.00 179.25 178.85 1fz0 n ASN 375 N -4.43 0.86 -3.37 0.00 3.02 -0.64 -4.55 115.26 106.14 1fz0 n ASN 375 Ca 0.09 0.34 -0.26 0.00 -0.03 0.00 0.00 54.58 54.72 1fz0 n ASN 375 Cb 0.05 0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.54 1fz0 n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fz0 n TYR 376 N -2.70 0.25 -1.63 3.10 4.02 0.27 -5.05 117.16 115.41 1fz0 n TYR 376 Ca -0.01 -3.61 -0.60 0.00 -0.01 0.00 0.00 57.90 53.67 1fz0 n TYR 376 Cb 0.58 -0.16 -0.08 0.00 -0.02 0.00 0.00 39.34 39.66 1fz0 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz0 n PRO 377 N 1.97 0.46 0.00 -0.72 -0.02 -1.04 -0.56 135.00 135.08 1fz0 n PRO 377 Ca 0.25 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1fz0 n PRO 377 Cb 0.48 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1fz0 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz0 n GLY 378 N 2.97 1.34 0.18 -1.23 0.00 -1.26 -4.97 105.19 102.22 1fz0 n GLY 378 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1fz0 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz0 h TRP 379 N 0.00 -0.30 -0.41 1.61 7.01 -1.13 -2.99 115.95 119.74 1fz0 h TRP 379 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1fz0 h TRP 379 Cb 0.00 0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 1fz0 h TRP 379 CO 0.00 -0.19 0.26 -0.92 -2.79 0.00 0.00 178.44 174.80 1fz0 h TYR 380 N -0.08 0.52 -0.02 2.65 5.03 -1.90 -0.32 116.97 122.85 1fz0 h TYR 380 Ca 0.15 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.47 1fz0 h TYR 380 Cb 0.31 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1fz0 h TYR 380 CO -0.32 0.33 0.04 -0.44 -1.32 0.00 0.00 178.16 176.45 1fz0 h ASP 381 N 0.55 0.00 0.00 -2.11 3.32 -1.93 0.11 116.42 116.35 1fz0 h ASP 381 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1fz0 h ASP 381 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1fz0 h ASP 381 CO -0.03 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.06 1fz0 n HIS 382 N -3.44 0.00 -0.10 4.55 -0.00 -1.03 -4.62 115.22 110.58 1fz0 n HIS 382 Ca -0.02 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.05 1fz0 n HIS 382 Cb 0.12 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.95 1fz0 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz0 h TYR 383 N 0.00 0.58 -0.09 1.57 -1.99 -1.22 -2.98 116.97 112.85 1fz0 h TYR 383 Ca 0.00 -0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.65 1fz0 h TYR 383 Cb 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.56 1fz0 h TYR 383 CO 0.00 0.66 -0.02 0.78 -0.00 0.00 0.00 178.16 179.59 1fz0 h GLY 384 N 0.33 0.07 1.38 3.88 0.00 -1.13 -1.67 103.07 105.93 1fz0 h GLY 384 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1fz0 h GLY 384 CO 0.01 -0.03 0.29 0.50 0.00 0.00 0.00 176.54 177.31 1fz0 h LYS 385 N 0.01 0.81 -0.35 4.80 1.57 -1.05 -1.94 116.57 120.42 1fz0 h LYS 385 Ca 0.04 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1fz0 h LYS 385 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1fz0 h LYS 385 CO -0.09 0.62 0.07 0.82 -0.57 0.00 0.00 179.45 180.31 1fz0 h ILE 386 N 0.81 1.23 -0.72 1.86 2.04 -1.30 -1.49 117.51 119.94 1fz0 h ILE 386 Ca 0.20 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1fz0 h ILE 386 Cb 0.07 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1fz0 h ILE 386 CO -0.03 0.27 0.23 1.88 0.00 0.00 0.00 178.15 180.49 1fz0 h TYR 387 N 0.41 1.16 -0.27 1.37 0.99 -1.01 -0.84 116.97 118.77 1fz0 h TYR 387 Ca 0.11 -0.11 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 1fz0 h TYR 387 Cb 0.33 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 1fz0 h TYR 387 CO 0.02 0.91 -0.26 0.93 -0.00 0.00 0.00 178.16 179.77 1fz0 h GLU 388 N 1.08 0.54 -0.21 4.88 5.08 -1.24 -0.44 114.58 124.26 1fz0 h GLU 388 Ca 0.23 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1fz0 h GLU 388 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fz0 h GLU 388 CO -0.01 0.75 0.03 1.49 -1.00 0.00 0.00 179.01 180.27 1fz0 h GLU 389 N 0.47 0.35 -0.72 2.33 4.81 -0.84 -0.83 114.58 120.15 1fz0 h GLU 389 Ca 0.07 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1fz0 h GLU 389 Cb 0.69 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1fz0 h GLU 389 CO 0.05 0.51 0.33 -1.49 -0.73 0.00 0.00 179.01 177.68 1fz0 h TRP 390 N 0.14 1.04 -0.21 0.92 6.55 -0.92 -1.78 115.95 121.69 1fz0 h TRP 390 Ca 0.06 -0.06 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 1fz0 h TRP 390 Cb 0.33 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.30 1fz0 h TRP 390 CO 0.02 0.78 -0.07 -0.09 -1.05 0.00 0.00 178.44 178.03 1fz0 h ARG 391 N 1.00 0.42 0.00 0.49 2.43 -0.98 -1.34 114.38 116.41 1fz0 h ARG 391 Ca 0.24 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1fz0 h ARG 391 Cb 0.13 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1fz0 h ARG 391 CO -0.03 0.69 -0.09 0.00 -1.51 0.00 0.00 179.97 179.03 1fz0 h ALA 392 N 0.73 1.84 0.00 2.80 0.00 -1.06 0.10 119.26 123.66 1fz0 h ALA 392 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fz0 h ALA 392 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fz0 h ALA 392 CO 0.03 0.11 0.00 -2.13 0.00 0.00 0.00 179.25 177.26 1fz0 n ARG 393 N -4.42 0.01 -0.38 0.00 0.63 -0.68 -4.92 116.66 106.91 1fz0 n ARG 393 Ca -0.03 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1fz0 n ARG 393 Cb 0.17 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.57 1fz0 n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fz0 n GLY 394 N 1.08 1.36 0.29 5.14 0.00 0.35 -4.86 105.19 108.55 1fz0 n GLY 394 Ca 0.06 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.05 1fz0 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz0 n GLU 396 N -2.91 0.61 -3.49 0.00 1.02 -1.26 -4.80 120.64 109.81 1fz0 n GLU 396 Ca -0.02 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.86 1fz0 n GLU 396 Cb 0.11 -1.82 -0.10 0.00 -0.02 0.00 0.00 31.44 29.60 1fz0 n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fz0 s ASP 397 N -5.37 6.13 0.34 1.62 -1.08 -0.43 -4.85 116.67 113.03 1fz0 s ASP 397 Ca -0.01 0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.32 1fz0 s ASP 397 Cb 0.10 -2.16 1.21 0.00 -1.46 0.00 0.00 42.92 40.60 1fz0 s ASP 397 CO 0.79 -0.14 1.68 1.55 0.52 0.00 0.00 175.17 179.57 1fz0 h PRO 398 N 8.30 0.00 -0.22 4.34 0.13 -1.83 -1.56 132.00 141.16 1fz0 h PRO 398 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1fz0 h PRO 398 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1fz0 h PRO 398 CO 0.60 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 1fz0 n SER 399 N -2.29 2.39 0.11 1.44 3.41 -1.26 -4.13 113.62 113.30 1fz0 n SER 399 Ca -0.01 -1.82 -0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1fz0 n SER 399 Cb 0.06 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1fz0 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz0 h SER 400 N 3.23 0.00 -0.29 4.04 4.64 -1.52 -3.47 113.55 120.18 1fz0 h SER 400 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fz0 h SER 400 Cb 0.71 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1fz0 h SER 400 CO 0.00 0.64 -0.11 0.61 -0.87 0.00 0.00 176.83 177.10 1fz0 n GLY 401 N 1.26 0.82 3.25 -0.77 0.00 -1.26 -5.00 105.19 103.50 1fz0 n GLY 401 Ca 0.01 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1fz0 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz0 s PHE 402 N -2.10 2.63 -0.06 1.61 5.36 -1.26 -4.92 117.98 119.24 1fz0 s PHE 402 Ca 0.00 -0.98 0.03 0.00 -0.96 0.00 0.00 56.93 55.02 1fz0 s PHE 402 Cb 0.00 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1fz0 s PHE 402 CO 0.00 -0.39 -0.14 -1.50 -1.46 0.00 0.00 175.22 171.73 1fz0 s ILE 403 N 0.39 1.24 0.61 3.12 2.07 -1.26 -4.49 121.20 122.88 1fz0 s ILE 403 Ca -0.16 -0.56 0.28 0.00 -1.41 0.00 0.00 60.65 58.80 1fz0 s ILE 403 Cb -0.17 -1.11 0.36 0.00 0.13 0.00 0.00 42.46 41.67 1fz0 s ILE 403 CO 0.07 0.37 1.78 -0.65 -1.91 0.00 0.00 174.94 174.60 1fz0 h PRO 404 N 6.73 0.00 -0.61 3.50 0.11 -1.87 0.11 132.00 139.98 1fz0 h PRO 404 Ca -0.31 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.87 1fz0 h PRO 404 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1fz0 h PRO 404 CO 0.48 0.00 0.40 1.25 -0.21 0.00 0.00 178.00 179.92 1fz0 h LEU 405 N 0.00 0.49 -1.01 2.35 5.85 -1.86 -0.49 115.31 120.64 1fz0 h LEU 405 Ca 0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1fz0 h LEU 405 Cb 1.42 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 1fz0 h LEU 405 CO -0.00 0.32 0.42 0.24 -0.34 0.00 0.00 178.44 179.07 1fz0 h MET 406 N 0.56 1.12 -0.54 1.25 2.86 -1.30 -1.80 114.93 117.08 1fz0 h MET 406 Ca 0.27 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1fz0 h MET 406 Cb 0.33 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1fz0 h MET 406 CO -0.08 0.83 0.22 2.35 1.06 0.00 0.00 176.91 181.29 1fz0 h TRP 407 N 1.12 0.77 -0.56 -0.22 7.01 -1.23 0.75 115.95 123.60 1fz0 h TRP 407 Ca 0.28 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.14 1fz0 h TRP 407 Cb 0.05 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 1fz0 h TRP 407 CO 0.01 0.60 -0.05 0.74 -2.79 0.00 0.00 178.44 176.95 1fz0 h PHE 408 N 0.77 1.12 0.06 2.65 -1.00 -1.03 -1.56 116.94 117.95 1fz0 h PHE 408 Ca 0.18 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1fz0 h PHE 408 Cb 0.15 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1fz0 h PHE 408 CO 0.01 1.02 -0.03 0.82 -1.61 0.00 0.00 178.31 178.52 1fz0 h ILE 409 N 0.90 1.16 -0.78 -0.55 2.04 -0.86 0.13 117.51 119.55 1fz0 h ILE 409 Ca 0.15 -0.75 0.11 0.00 1.00 0.00 0.00 64.86 65.38 1fz0 h ILE 409 Cb 0.61 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 1fz0 h ILE 409 CO 0.04 0.19 0.40 -0.33 0.00 0.00 0.00 178.15 178.44 1fz0 h GLU 410 N -0.41 0.62 -0.78 2.37 5.08 -0.81 -1.12 114.58 119.53 1fz0 h GLU 410 Ca -0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1fz0 h GLU 410 Cb 0.37 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1fz0 h GLU 410 CO 0.01 0.41 0.09 0.09 -1.00 0.00 0.00 179.01 178.61 1fz0 n ASN 411 N -4.85 4.04 -3.95 1.42 4.13 -0.59 -4.94 115.26 110.52 1fz0 n ASN 411 Ca 0.14 -2.71 -0.37 0.00 1.68 0.00 0.00 54.58 53.31 1fz0 n ASN 411 Cb 0.33 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 37.93 1fz0 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz0 n ASN 412 N 0.21 -3.46 -3.77 6.41 5.15 -0.42 -4.93 115.26 114.46 1fz0 n ASN 412 Ca 0.23 -1.16 -0.28 0.00 -0.60 0.00 0.00 54.58 52.77 1fz0 n ASN 412 Cb 0.97 -2.45 -0.11 0.00 -0.53 0.00 0.00 39.78 37.65 1fz0 n ASN 412 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1fz0 n HIS 413 N -4.62 2.98 -1.79 1.20 8.25 0.42 -4.99 115.22 116.67 1fz0 n HIS 413 Ca -0.16 -4.21 -0.39 0.00 -0.26 0.00 0.00 57.72 52.71 1fz0 n HIS 413 Cb 0.60 -0.55 0.04 0.00 1.12 0.00 0.00 29.99 31.20 1fz0 n HIS 413 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1fz0 s PRO 414 N -1.55 3.26 -0.21 -0.41 0.04 -1.26 -4.67 135.00 130.20 1fz0 s PRO 414 Ca 0.28 2.26 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 1fz0 s PRO 414 Cb 0.00 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1fz0 s PRO 414 CO -0.14 -1.11 -0.01 0.42 0.04 0.00 0.00 177.00 176.20 1fz0 s ILE 415 N -1.29 3.76 0.39 0.56 1.01 -1.26 -4.54 121.20 119.83 1fz0 s ILE 415 Ca 0.69 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.05 1fz0 s ILE 415 Cb -0.41 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1fz0 s ILE 415 CO 0.49 0.42 0.25 -0.31 0.00 0.00 0.00 174.94 175.79 1fz0 s TYR 416 N 1.22 2.69 -0.14 3.97 1.51 -0.22 -4.79 117.35 121.59 1fz0 s TYR 416 Ca 0.03 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1fz0 s TYR 416 Cb -0.15 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1fz0 s TYR 416 CO 0.00 0.11 -0.18 0.42 -1.11 0.00 0.00 175.55 174.79 1fz0 s ILE 417 N -2.50 1.77 0.11 2.71 -1.09 -1.26 -1.02 121.20 119.92 1fz0 s ILE 417 Ca 0.43 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.76 1fz0 s ILE 417 Cb -0.01 -1.60 -0.10 0.00 -1.58 0.00 0.00 42.46 39.17 1fz0 s ILE 417 CO 0.25 0.49 1.71 -0.62 -1.23 0.00 0.00 174.94 175.54 1fz0 s ASP 418 N 1.11 6.51 0.54 3.58 2.15 -0.87 -4.63 116.67 125.06 1fz0 s ASP 418 Ca -0.02 2.64 0.22 0.00 0.43 0.00 0.00 52.55 55.82 1fz0 s ASP 418 Cb -0.14 -2.57 1.47 0.00 -0.30 0.00 0.00 42.92 41.38 1fz0 s ASP 418 CO -0.06 -0.93 2.18 -0.09 -0.17 0.00 0.00 175.17 176.10 1fz0 h ARG 419 N 8.08 0.00 0.00 4.34 9.65 -1.54 -0.85 114.38 134.06 1fz0 h ARG 419 Ca -0.44 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1fz0 h ARG 419 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1fz0 h ARG 419 CO 0.94 0.02 -0.03 0.28 2.80 0.00 0.00 179.97 183.97 1fz0 h VAL 420 N 0.00 0.00 0.00 0.20 2.07 -1.89 -3.42 116.25 113.21 1fz0 h VAL 420 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1fz0 h VAL 420 Cb 0.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1fz0 h VAL 420 CO 0.00 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.36 1fz0 h SER 421 N -0.07 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 113.26 1fz0 h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz0 h SER 421 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1fz0 h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1fz0 n GLN 422 N -2.91 -0.20 -2.46 4.77 1.13 -0.32 -4.26 117.38 113.12 1fz0 n GLN 422 Ca 0.02 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1fz0 n GLN 422 Cb 0.34 -3.23 -0.03 0.00 0.11 0.00 0.00 30.24 27.43 1fz0 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz0 s VAL 423 N -2.66 4.10 0.37 5.09 1.01 -1.26 -4.36 120.40 122.69 1fz0 s VAL 423 Ca 0.00 1.54 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 1fz0 s VAL 423 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1fz0 s VAL 423 CO 0.00 0.14 1.11 -2.84 0.00 0.00 0.00 175.10 173.51 1fz0 s PRO 424 N 0.87 4.23 -0.03 2.72 0.02 -1.26 -2.06 135.00 139.49 1fz0 s PRO 424 Ca 0.57 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 1fz0 s PRO 424 Cb -0.29 -2.75 0.02 0.00 0.02 0.00 0.00 34.50 31.51 1fz0 s PRO 424 CO 0.30 -0.13 0.29 -0.59 -0.33 0.00 0.00 177.00 176.53 1fz0 s PHE 425 N -1.44 -0.18 -0.46 6.54 -0.71 -0.19 -4.95 117.98 116.59 1fz0 s PHE 425 Ca 0.54 0.31 0.03 0.00 -1.04 0.00 0.00 56.93 56.77 1fz0 s PHE 425 Cb -0.28 0.08 0.14 0.00 -1.21 0.00 0.00 43.02 41.75 1fz0 s PHE 425 CO 0.35 -0.34 0.27 0.00 -1.34 0.00 0.00 175.22 174.16 1fz0 h PRO 427 N 6.54 0.19 0.00 0.00 0.13 -1.86 -0.48 132.00 136.52 1fz0 h PRO 427 Ca 0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1fz0 h PRO 427 Cb 0.91 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1fz0 h PRO 427 CO 0.50 0.12 0.00 0.66 -0.23 0.00 0.00 178.00 179.06 1fz0 h SER 428 N 0.19 0.00 0.00 1.44 4.64 -1.89 -3.34 113.55 114.60 1fz0 h SER 428 Ca 0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 1fz0 h SER 428 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1fz0 h SER 428 CO -0.03 0.00 -1.48 -0.11 -0.87 0.00 0.00 176.83 174.34 1fz0 n LEU 429 N -2.86 0.00 -4.55 5.97 7.94 -0.99 -5.06 117.00 117.44 1fz0 n LEU 429 Ca 0.03 0.00 -0.50 0.00 -1.11 0.00 0.00 56.01 54.43 1fz0 n LEU 429 Cb 0.40 0.15 -0.05 0.00 0.53 0.00 0.00 43.42 44.45 1fz0 n LEU 429 CO 0.29 0.15 0.65 0.00 -1.11 0.00 0.00 177.39 177.38 1fz0 n ALA 430 N -2.20 -1.33 0.19 1.96 0.00 -0.22 -4.87 120.51 114.04 1fz0 n ALA 430 Ca -0.10 0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1fz0 n ALA 430 Cb 0.66 -1.96 0.05 0.00 0.00 0.00 0.00 19.45 18.20 1fz0 n ALA 430 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fz0 h LYS 431 N 3.21 0.00 0.00 0.00 3.64 -1.91 -3.46 116.57 118.05 1fz0 h LYS 431 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1fz0 h LYS 431 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1fz0 h LYS 431 CO 0.69 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 1fz0 n GLY 432 N 1.19 1.32 3.73 5.01 0.00 -1.26 -4.94 105.19 110.23 1fz0 n GLY 432 Ca 0.01 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1fz0 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz0 n ALA 433 N -3.00 1.54 -1.77 4.61 0.00 -1.26 -4.92 120.51 115.71 1fz0 n ALA 433 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1fz0 n ALA 433 Cb 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 19.45 17.14 1fz0 n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fz0 n SER 434 N -0.22 0.22 -4.80 0.00 3.41 -1.26 -4.77 113.62 106.21 1fz0 n SER 434 Ca 0.07 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.39 1fz0 n SER 434 Cb 0.42 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1fz0 n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fz0 s THR 435 N -0.25 3.75 -0.18 6.66 -1.32 -1.26 -4.78 115.64 118.25 1fz0 s THR 435 Ca 0.03 1.00 -0.09 0.00 -1.21 0.00 0.00 61.69 61.42 1fz0 s THR 435 Cb 0.02 -3.42 0.07 0.00 -1.51 0.00 0.00 72.50 67.66 1fz0 s THR 435 CO 0.00 -0.32 0.43 -0.22 -2.21 0.00 0.00 174.62 172.30 1fz0 s LEU 436 N -3.83 -0.24 -0.11 9.08 2.96 -1.26 -4.67 118.68 120.61 1fz0 s LEU 436 Ca 0.66 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.54 1fz0 s LEU 436 Cb -0.17 1.42 0.02 0.00 0.50 0.00 0.00 46.19 47.96 1fz0 s LEU 436 CO 0.26 -0.20 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.81 1fz0 s ARG 437 N 1.61 2.13 -0.10 1.98 3.00 -0.91 -5.00 118.95 121.66 1fz0 s ARG 437 Ca -0.08 -0.52 0.04 0.00 0.00 0.00 0.00 55.73 55.16 1fz0 s ARG 437 Cb -0.09 -1.86 0.00 0.00 0.00 0.00 0.00 34.95 33.01 1fz0 s ARG 437 CO -0.13 -0.10 -0.22 0.08 0.00 0.00 0.00 175.30 174.93 1fz0 s VAL 438 N 1.10 1.91 0.14 3.52 1.01 -1.26 -1.13 120.40 125.69 1fz0 s VAL 438 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1fz0 s VAL 438 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1fz0 s VAL 438 CO -0.03 0.53 -0.13 -1.00 0.00 0.00 0.00 175.10 174.47 1fz0 s HIS 439 N 0.45 1.39 -0.03 5.22 3.76 -0.49 -4.97 115.29 120.63 1fz0 s HIS 439 Ca -0.17 -0.62 0.06 0.00 -0.15 0.00 0.00 55.06 54.18 1fz0 s HIS 439 Cb -0.17 -0.71 -0.01 0.00 1.11 0.00 0.00 32.58 32.80 1fz0 s HIS 439 CO 0.07 0.15 -0.21 -2.00 -0.85 0.00 0.00 174.74 171.90 1fz0 s GLU 440 N -3.14 1.94 -0.22 1.40 2.12 -1.26 -0.18 118.70 119.36 1fz0 s GLU 440 Ca 0.13 -0.77 -0.05 0.00 0.36 0.00 0.00 54.97 54.65 1fz0 s GLU 440 Cb -0.02 -1.77 0.11 0.00 0.26 0.00 0.00 34.13 32.71 1fz0 s GLU 440 CO 0.03 0.40 0.39 -0.47 -0.54 0.00 0.00 175.26 175.07 1fz0 s TYR 441 N -0.31 -0.81 -1.36 5.30 6.14 0.20 -4.93 117.35 121.58 1fz0 s TYR 441 Ca 0.03 1.18 -0.02 0.00 0.64 0.00 0.00 57.07 58.90 1fz0 s TYR 441 Cb -0.10 0.16 0.01 0.00 0.42 0.00 0.00 41.96 42.45 1fz0 s TYR 441 CO 0.01 -0.59 0.71 -1.71 0.64 0.00 0.00 175.55 174.60 1fz0 n ASN 442 N 5.38 -1.61 -0.00 4.32 5.15 -1.26 -2.24 115.26 125.00 1fz0 n ASN 442 Ca -0.06 -0.84 -0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1fz0 n ASN 442 Cb 0.50 -3.90 -0.00 0.00 -0.53 0.00 0.00 39.78 35.85 1fz0 n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fz0 n GLY 443 N -1.64 0.48 3.04 8.20 0.00 -1.26 -5.04 105.19 108.97 1fz0 n GLY 443 Ca -0.25 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1fz0 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz0 s GLU 444 N -0.22 1.25 0.28 1.61 2.56 -0.95 -5.14 118.70 118.09 1fz0 s GLU 444 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.97 54.48 1fz0 s GLU 444 Cb 0.00 -1.12 -0.07 0.00 2.00 0.00 0.00 34.13 34.94 1fz0 s GLU 444 CO 0.00 0.13 0.61 -1.64 -0.56 0.00 0.00 175.26 173.80 1fz0 s MET 445 N 0.22 3.80 -0.02 4.30 -1.94 -1.26 -0.63 119.30 123.76 1fz0 s MET 445 Ca -0.05 0.31 -0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1fz0 s MET 445 Cb -0.10 -2.58 0.01 0.00 2.01 0.00 0.00 34.83 34.17 1fz0 s MET 445 CO 0.01 0.22 0.05 -1.01 -0.01 0.00 0.00 175.02 174.29 1fz0 s HIS 446 N -1.97 -0.05 -0.10 -0.03 3.76 0.75 -4.98 115.29 112.67 1fz0 s HIS 446 Ca 0.48 0.16 0.04 0.00 -0.15 0.00 0.00 55.06 55.59 1fz0 s HIS 446 Cb -0.11 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1fz0 s HIS 446 CO 0.24 -0.05 -0.23 0.95 -0.85 0.00 0.00 174.74 174.80 1fz0 s THR 447 N 0.30 1.99 0.05 1.30 -4.23 -1.26 -1.39 115.64 112.39 1fz0 s THR 447 Ca -0.02 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1fz0 s THR 447 Cb -0.03 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1fz0 s THR 447 CO -0.01 0.54 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.04 1fz0 s PHE 448 N 0.42 1.85 -1.76 3.99 0.40 -0.29 -1.25 117.98 121.34 1fz0 s PHE 448 Ca -0.17 -0.38 0.18 0.00 -0.60 0.00 0.00 56.93 55.96 1fz0 s PHE 448 Cb -0.18 -1.09 0.02 0.00 0.51 0.00 0.00 43.02 42.28 1fz0 s PHE 448 CO 0.07 0.11 0.95 -1.13 0.70 0.00 0.00 175.22 175.92 1fz0 n SER 449 N 1.77 1.88 -3.56 1.36 3.41 -1.26 -2.14 113.62 115.08 1fz0 n SER 449 Ca -0.17 -1.44 -0.10 0.00 -0.26 0.00 0.00 58.87 56.89 1fz0 n SER 449 Cb 0.53 0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.86 1fz0 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz0 s ASP 450 N -2.01 -0.46 0.43 4.04 -4.77 -1.26 -4.65 116.67 107.99 1fz0 s ASP 450 Ca 0.16 -0.18 0.22 0.00 -3.30 0.00 0.00 52.55 49.44 1fz0 s ASP 450 Cb 0.15 0.63 0.95 0.00 -1.09 0.00 0.00 42.92 43.55 1fz0 s ASP 450 CO 0.42 -1.06 1.86 0.06 0.70 0.00 0.00 175.17 177.15 1fz0 h GLN 451 N 2.00 0.00 0.01 2.11 3.07 -1.99 -2.40 115.11 117.91 1fz0 h GLN 451 Ca -0.29 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.35 1fz0 h GLN 451 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.86 1fz0 h GLN 451 CO 0.33 0.27 -0.41 -1.49 0.09 0.00 0.00 178.83 177.62 1fz0 h TRP 452 N 0.00 0.40 -0.55 0.06 4.06 -2.00 -2.75 115.95 115.18 1fz0 h TRP 452 Ca -0.00 -0.22 -0.06 0.00 2.06 0.00 0.00 58.89 60.67 1fz0 h TRP 452 Cb 0.68 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1fz0 h TRP 452 CO 0.00 1.04 0.11 0.78 -3.56 0.00 0.00 178.44 176.81 1fz0 h GLY 453 N -0.35 0.92 1.00 1.49 0.00 -1.98 -2.23 103.07 101.92 1fz0 h GLY 453 Ca -0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1fz0 h GLY 453 CO 0.08 0.52 0.41 -2.09 0.00 0.00 0.00 176.54 175.45 1fz0 h GLU 454 N 0.82 0.93 -0.28 4.80 4.81 -1.46 -2.30 114.58 121.90 1fz0 h GLU 454 Ca 0.17 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1fz0 h GLU 454 Cb 0.34 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1fz0 h GLU 454 CO 0.00 0.67 0.13 -0.09 -0.73 0.00 0.00 179.01 178.99 1fz0 h ARG 455 N 0.93 0.40 -0.55 1.92 2.43 -1.16 -0.59 114.38 117.77 1fz0 h ARG 455 Ca 0.24 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1fz0 h ARG 455 Cb -0.02 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.37 1fz0 h ARG 455 CO -0.05 0.39 0.06 0.52 -1.51 0.00 0.00 179.97 179.38 1fz0 h MET 456 N 0.32 0.17 -0.28 0.20 2.86 -1.12 0.25 114.93 117.33 1fz0 h MET 456 Ca 0.10 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1fz0 h MET 456 Cb 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1fz0 h MET 456 CO -0.01 0.11 -0.10 2.35 1.06 0.00 0.00 176.91 180.33 1fz0 h TRP 457 N 0.18 0.64 -0.78 -0.22 7.01 -1.20 0.28 115.95 121.87 1fz0 h TRP 457 Ca 0.28 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1fz0 h TRP 457 Cb 0.43 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 1fz0 h TRP 457 CO -0.29 0.78 0.50 -0.07 -2.79 0.00 0.00 178.44 176.57 1fz0 h LEU 458 N 0.31 0.83 0.00 0.65 3.38 -0.30 0.20 115.31 120.38 1fz0 h LEU 458 Ca 0.07 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1fz0 h LEU 458 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1fz0 h LEU 458 CO 0.03 0.58 -0.84 0.00 0.09 0.00 0.00 178.44 178.30 1fz0 h ALA 459 N 1.32 0.49 -1.75 1.53 0.00 -0.47 -3.39 119.26 116.99 1fz0 h ALA 459 Ca 0.31 -0.75 -0.47 0.00 0.00 0.00 0.00 54.91 54.00 1fz0 h ALA 459 Cb -0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.27 1fz0 h ALA 459 CO -0.10 1.02 -1.11 0.39 0.00 0.00 0.00 179.25 179.44 1fz0 n GLU 460 N -3.29 1.39 -0.27 0.00 1.02 0.99 -4.96 120.64 115.52 1fz0 n GLU 460 Ca 0.00 -3.57 0.17 0.00 -0.02 0.00 0.00 57.16 53.74 1fz0 n GLU 460 Cb 0.86 -1.67 0.46 0.00 -0.02 0.00 0.00 31.44 31.07 1fz0 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz0 h PRO 461 N 2.98 0.50 0.00 3.49 0.13 -0.81 -0.60 132.00 137.68 1fz0 h PRO 461 Ca 0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1fz0 h PRO 461 Cb 0.97 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1fz0 h PRO 461 CO 0.55 0.33 0.00 -0.85 -0.23 0.00 0.00 178.00 177.80 1fz0 n GLU 462 N -4.57 0.11 0.14 0.86 0.00 -1.26 -2.51 120.64 113.42 1fz0 n GLU 462 Ca 0.20 0.29 0.08 0.00 0.00 0.00 0.00 57.16 57.74 1fz0 n GLU 462 Cb 0.65 -1.69 0.05 0.00 0.00 0.00 0.00 31.44 30.45 1fz0 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz0 h ARG 463 N 0.00 0.00 -3.07 3.44 3.08 -1.49 -3.42 114.38 112.92 1fz0 h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1fz0 h ARG 463 Cb 0.38 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.03 1fz0 h ARG 463 CO 0.00 0.12 -0.69 0.71 -1.07 0.00 0.00 179.97 179.05 1fz0 s TYR 464 N -3.18 2.63 -0.12 3.04 1.51 -1.04 -4.87 117.35 115.31 1fz0 s TYR 464 Ca 0.02 -2.85 0.16 0.00 -1.01 0.00 0.00 57.07 53.39 1fz0 s TYR 464 Cb 0.08 -2.27 0.26 0.00 -0.11 0.00 0.00 41.96 39.92 1fz0 s TYR 464 CO 0.75 -0.72 1.14 0.39 -1.11 0.00 0.00 175.55 176.00 1fz0 n GLU 465 N 2.98 1.14 -1.69 -0.62 1.02 -1.26 -4.95 120.64 117.25 1fz0 n GLU 465 Ca 0.12 -2.43 -0.42 0.00 -0.02 0.00 0.00 57.16 54.41 1fz0 n GLU 465 Cb 0.35 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 1fz0 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz0 s GLN 467 N 3.36 4.52 0.62 0.00 1.11 -1.26 -5.00 119.66 123.01 1fz0 s GLN 467 Ca 0.84 1.78 -0.04 0.00 0.01 0.00 0.00 55.36 57.94 1fz0 s GLN 467 Cb -0.45 -3.29 0.03 0.00 -1.01 0.00 0.00 33.01 28.30 1fz0 s GLN 467 CO 0.38 -0.07 0.91 0.54 0.01 0.00 0.00 175.29 177.06 1fz0 s ASN 468 N 0.31 5.23 0.38 5.90 2.20 -1.26 -4.90 114.94 122.80 1fz0 s ASN 468 Ca 0.53 0.44 0.06 0.00 -0.94 0.00 0.00 52.86 52.96 1fz0 s ASN 468 Cb -0.30 -1.29 0.78 0.00 -2.00 0.00 0.00 41.25 38.44 1fz0 s ASN 468 CO 0.34 -1.28 1.99 0.16 -2.94 0.00 0.00 177.10 175.37 1fz0 h ILE 469 N -0.26 1.04 -0.16 0.54 3.07 -1.98 -1.56 117.51 118.20 1fz0 h ILE 469 Ca -0.44 -0.24 -0.09 0.00 1.55 0.00 0.00 64.86 65.64 1fz0 h ILE 469 Cb 1.29 0.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.11 1fz0 h ILE 469 CO 0.59 0.13 -0.28 -0.26 -1.05 0.00 0.00 178.15 177.27 1fz0 h PHE 470 N 0.69 0.34 -0.12 0.16 -1.00 -1.94 0.19 116.94 115.26 1fz0 h PHE 470 Ca 0.27 -0.07 -0.09 0.00 2.81 0.00 0.00 57.97 60.89 1fz0 h PHE 470 Cb 0.18 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1fz0 h PHE 470 CO -0.00 0.57 -0.26 0.93 -1.61 0.00 0.00 178.31 177.93 1fz0 h GLU 471 N 0.27 0.40 -0.24 1.51 5.08 -1.66 -1.20 114.58 118.74 1fz0 h GLU 471 Ca 0.04 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 1fz0 h GLU 471 Cb 0.64 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1fz0 h GLU 471 CO 0.05 0.86 -0.38 0.37 -1.00 0.00 0.00 179.01 178.91 1fz0 h GLN 472 N -0.02 0.67 -0.09 2.33 5.75 -1.22 -3.23 115.11 119.30 1fz0 h GLN 472 Ca 0.00 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1fz0 h GLN 472 Cb 0.86 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.45 1fz0 h GLN 472 CO 0.06 1.02 0.00 0.66 -2.65 0.00 0.00 178.83 177.92 1fz0 n TYR 473 N -4.23 0.11 -1.64 3.99 0.53 0.64 -4.94 117.16 111.62 1fz0 n TYR 473 Ca -0.05 -0.05 -0.51 0.00 -1.02 0.00 0.00 57.90 56.27 1fz0 n TYR 473 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.78 1fz0 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz0 n GLU 474 N 0.23 1.50 -0.29 -0.72 2.13 -0.45 -0.69 120.64 122.36 1fz0 n GLU 474 Ca 0.18 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1fz0 n GLU 474 Cb 0.34 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1fz0 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz0 n GLY 475 N 3.22 2.33 3.82 8.31 0.00 0.05 -4.97 105.19 117.94 1fz0 n GLY 475 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1fz0 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz0 s ARG 476 N -0.01 4.13 0.08 1.61 1.81 0.14 -4.82 118.95 121.88 1fz0 s ARG 476 Ca 0.00 0.67 -0.30 0.00 -1.72 0.00 0.00 55.73 54.38 1fz0 s ARG 476 Cb 0.00 -3.09 -0.05 0.00 -0.45 0.00 0.00 34.95 31.36 1fz0 s ARG 476 CO 0.00 0.56 0.98 -2.00 -0.68 0.00 0.00 175.30 174.15 1fz0 s GLU 477 N -1.50 4.65 0.22 3.54 -6.30 -1.26 -2.12 118.70 115.92 1fz0 s GLU 477 Ca 0.34 1.46 -0.17 0.00 -2.50 0.00 0.00 54.97 54.09 1fz0 s GLU 477 Cb -0.18 -3.40 0.22 0.00 0.00 0.00 0.00 34.13 30.78 1fz0 s GLU 477 CO 0.19 0.11 1.57 1.25 0.02 0.00 0.00 175.26 178.40 1fz0 h LEU 478 N 5.98 -1.25 -2.23 2.70 5.85 -0.77 -0.89 115.31 124.69 1fz0 h LEU 478 Ca -0.42 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1fz0 h LEU 478 Cb 1.21 0.67 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 1fz0 h LEU 478 CO 0.73 -0.29 -0.01 0.77 -0.34 0.00 0.00 178.44 179.30 1fz0 h SER 479 N -0.06 0.00 -0.06 1.25 4.64 -1.84 -1.81 113.55 115.67 1fz0 h SER 479 Ca 0.32 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.48 1fz0 h SER 479 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1fz0 h SER 479 CO -0.87 0.01 -0.52 -0.33 -0.87 0.00 0.00 176.83 174.25 1fz0 h GLU 480 N 0.00 0.63 -0.22 4.77 5.08 -1.56 -0.70 114.58 122.59 1fz0 h GLU 480 Ca -0.00 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1fz0 h GLU 480 Cb 0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fz0 h GLU 480 CO 0.00 1.00 -0.03 0.28 -1.00 0.00 0.00 179.01 179.26 1fz0 h VAL 481 N 0.49 1.27 -0.05 3.13 2.07 -1.26 -0.52 116.25 121.38 1fz0 h VAL 481 Ca 0.02 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1fz0 h VAL 481 Cb 1.07 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1fz0 h VAL 481 CO 0.10 0.30 0.03 0.40 0.02 0.00 0.00 177.57 178.42 1fz0 h ILE 482 N 0.15 1.06 -0.37 4.57 2.04 -1.35 -1.25 117.51 122.36 1fz0 h ILE 482 Ca 0.06 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1fz0 h ILE 482 Cb 0.46 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1fz0 h ILE 482 CO 0.02 0.05 0.23 0.00 0.00 0.00 0.00 178.15 178.44 1fz0 h ALA 483 N 0.96 0.47 -0.73 1.87 0.00 -1.10 0.13 119.26 120.86 1fz0 h ALA 483 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1fz0 h ALA 483 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1fz0 h ALA 483 CO -0.00 -0.11 0.29 1.49 0.00 0.00 0.00 179.25 180.91 1fz0 h GLU 484 N 0.46 1.08 -0.63 0.00 4.81 -0.95 -2.65 114.58 116.70 1fz0 h GLU 484 Ca 0.14 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1fz0 h GLU 484 Cb -0.01 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1fz0 h GLU 484 CO -0.06 0.88 0.00 1.28 -0.73 0.00 0.00 179.01 180.38 1fz0 n LEU 485 N -4.29 3.16 -3.53 1.64 4.77 -0.48 -4.93 117.00 113.34 1fz0 n LEU 485 Ca 0.06 -1.59 -0.22 0.00 -0.03 0.00 0.00 56.01 54.23 1fz0 n LEU 485 Cb 0.18 -0.48 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1fz0 n LEU 485 CO 0.40 0.50 0.21 1.41 -1.33 0.00 0.00 177.39 178.59 1fz0 n HIS 486 N 0.51 -2.69 0.25 -1.77 8.25 -0.87 -4.63 115.22 114.26 1fz0 n HIS 486 Ca 0.15 0.99 -0.05 0.00 -0.26 0.00 0.00 57.72 58.56 1fz0 n HIS 486 Cb 0.63 -5.02 0.03 0.00 1.12 0.00 0.00 29.99 26.74 1fz0 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz0 n GLY 487 N -1.78 2.62 3.52 -1.41 0.00 0.40 -4.87 105.19 103.67 1fz0 n GLY 487 Ca -0.07 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1fz0 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz0 s LEU 488 N -0.60 2.78 0.86 0.99 1.43 -1.26 -1.97 118.68 120.91 1fz0 s LEU 488 Ca 0.10 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1fz0 s LEU 488 Cb 0.08 -1.46 0.15 0.00 0.03 0.00 0.00 46.19 45.00 1fz0 s LEU 488 CO 0.01 0.10 1.20 -0.13 0.23 0.00 0.00 176.35 177.76 1fz0 s ARG 489 N -2.88 1.19 0.34 1.70 0.52 0.27 -4.76 118.95 115.34 1fz0 s ARG 489 Ca 0.24 -0.48 0.13 0.00 -0.52 0.00 0.00 55.73 55.10 1fz0 s ARG 489 Cb -0.08 -2.00 1.04 0.00 0.52 0.00 0.00 34.95 34.43 1fz0 s ARG 489 CO 0.14 -1.98 1.68 0.77 0.02 0.00 0.00 175.30 175.92 1fz0 h SER 490 N -1.22 0.54 0.08 0.23 0.02 -1.99 0.47 113.55 111.69 1fz0 h SER 490 Ca -0.43 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1fz0 h SER 490 Cb 1.26 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1fz0 h SER 490 CO 0.44 -0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.15 1fz0 n ASP 491 N -5.02 0.00 -0.88 3.07 3.85 -1.26 -4.83 116.55 111.48 1fz0 n ASP 491 Ca 0.31 -0.21 -0.11 0.00 -0.71 0.00 0.00 54.79 54.07 1fz0 n ASP 491 Cb 0.93 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 40.54 1fz0 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz0 n GLY 492 N -0.23 1.17 0.00 6.12 0.00 0.16 -4.73 105.19 107.68 1fz0 n GLY 492 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1fz0 n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fz0 n LYS 493 N -1.64 0.19 -2.87 1.61 5.02 -1.26 -4.96 118.16 114.25 1fz0 n LYS 493 Ca -0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.77 1fz0 n LYS 493 Cb 0.50 -0.60 -0.05 0.00 -0.02 0.00 0.00 35.03 34.86 1fz0 n LYS 493 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fz0 s THR 494 N -1.21 4.49 0.58 -0.18 2.01 -1.26 0.04 115.64 120.12 1fz0 s THR 494 Ca 0.00 1.85 -0.18 0.00 0.31 0.00 0.00 61.69 63.67 1fz0 s THR 494 Cb 0.00 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1fz0 s THR 494 CO 0.00 0.40 1.15 -0.76 -0.69 0.00 0.00 174.62 174.72 1fz0 s LEU 495 N -0.42 3.65 -0.06 4.42 1.43 -0.42 -0.56 118.68 126.71 1fz0 s LEU 495 Ca 0.41 2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 55.48 1fz0 s LEU 495 Cb -0.23 -4.58 -0.18 0.00 0.03 0.00 0.00 46.19 41.23 1fz0 s LEU 495 CO 0.27 -1.42 0.92 0.40 0.23 0.00 0.00 176.35 176.75 1fz0 h ILE 496 N 0.86 1.15 -4.11 -0.59 2.04 -1.69 -3.42 117.51 111.74 1fz0 h ILE 496 Ca -0.49 -1.38 -0.51 0.00 1.00 0.00 0.00 64.86 63.47 1fz0 h ILE 496 Cb 1.27 1.96 0.10 0.00 -0.74 0.00 0.00 36.82 39.41 1fz0 h ILE 496 CO 0.56 0.31 0.43 0.00 0.00 0.00 0.00 178.15 179.45 1fz0 s ALA 497 N -3.49 2.57 0.05 1.87 0.00 -1.26 -4.53 121.76 116.97 1fz0 s ALA 497 Ca -0.14 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 1fz0 s ALA 497 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.76 1fz0 s ALA 497 CO 0.55 -1.06 0.39 -0.65 0.00 0.00 0.00 175.76 174.99 1fz0 s GLN 498 N -3.47 0.91 -0.02 0.00 -1.52 -1.24 -4.82 119.66 109.51 1fz0 s GLN 498 Ca 0.74 -0.42 0.13 0.00 -1.95 0.00 0.00 55.36 53.86 1fz0 s GLN 498 Cb -0.26 0.41 0.43 0.00 -0.22 0.00 0.00 33.01 33.36 1fz0 s GLN 498 CO 0.33 -0.31 1.33 -0.35 -0.25 0.00 0.00 175.29 176.03 1fz0 n PRO 499 N 0.45 2.31 -3.66 2.91 -0.04 -1.26 -1.62 135.00 134.09 1fz0 n PRO 499 Ca -0.18 -1.72 -0.10 0.00 -0.04 0.00 0.00 63.50 61.46 1fz0 n PRO 499 Cb 0.60 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1fz0 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz0 s HIS 500 N -1.50 -0.28 -0.18 0.54 -3.43 0.01 -4.53 115.29 105.92 1fz0 s HIS 500 Ca 0.32 -0.05 0.17 0.00 -0.80 0.00 0.00 55.06 54.70 1fz0 s HIS 500 Cb 0.18 0.54 0.52 0.00 -1.43 0.00 0.00 32.58 32.39 1fz0 s HIS 500 CO 0.19 -0.98 1.42 1.33 -2.00 0.00 0.00 174.74 174.70 1fz0 n VAL 501 N -0.39 2.29 -2.34 -5.38 0.24 -1.25 -4.46 118.33 107.04 1fz0 n VAL 501 Ca -0.11 -1.92 -0.27 0.00 -2.04 0.00 0.00 64.34 60.00 1fz0 n VAL 501 Cb 0.62 -0.26 0.03 0.00 -1.47 0.00 0.00 33.84 32.76 1fz0 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz0 s ARG 502 N -2.85 3.03 0.01 7.34 0.52 -1.26 -4.92 118.95 120.82 1fz0 s ARG 502 Ca 0.42 0.12 0.28 0.00 -0.52 0.00 0.00 55.73 56.03 1fz0 s ARG 502 Cb 0.34 -2.24 1.12 0.00 0.52 0.00 0.00 34.95 34.69 1fz0 s ARG 502 CO 0.08 -0.67 1.85 0.41 0.02 0.00 0.00 175.30 177.00 1fz0 n GLY 503 N -2.60 -1.48 3.60 -3.53 0.00 -1.26 -4.90 105.19 95.03 1fz0 n GLY 503 Ca 0.04 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1fz0 n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fz0 s ASP 504 N -3.08 4.00 -1.17 1.61 -4.77 -1.26 -4.78 116.67 107.22 1fz0 s ASP 504 Ca 0.13 -1.10 -0.02 0.00 -3.30 0.00 0.00 52.55 48.26 1fz0 s ASP 504 Cb 0.18 -0.45 -0.02 0.00 -1.09 0.00 0.00 42.92 41.55 1fz0 s ASP 504 CO 0.56 -0.25 0.94 0.29 0.70 0.00 0.00 175.17 177.40 1fz0 n LYS 505 N -0.91 -5.23 -3.02 2.11 5.02 -1.26 -4.97 118.16 109.90 1fz0 n LYS 505 Ca -0.04 0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 56.67 1fz0 n LYS 505 Cb 0.63 -5.74 -0.06 0.00 -0.02 0.00 0.00 35.03 29.85 1fz0 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz0 s LEU 506 N -6.16 4.51 0.37 -0.35 1.43 -1.26 -4.67 118.68 112.55 1fz0 s LEU 506 Ca 0.12 1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 54.46 1fz0 s LEU 506 Cb -0.02 -3.21 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 1fz0 s LEU 506 CO 0.75 0.12 1.14 0.26 0.23 0.00 0.00 176.35 178.85 1fz0 s TRP 507 N -0.60 3.21 0.42 0.29 0.52 -1.26 -4.94 118.94 116.58 1fz0 s TRP 507 Ca 0.36 1.59 0.07 0.00 0.02 0.00 0.00 56.10 58.15 1fz0 s TRP 507 Cb -0.21 -3.34 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 1fz0 s TRP 507 CO 0.24 -1.05 0.23 0.95 0.02 0.00 0.00 176.95 177.33 1fz0 s THR 508 N -1.39 2.33 0.39 2.01 -4.23 -1.26 -1.30 115.64 112.18 1fz0 s THR 508 Ca 0.54 -1.62 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 1fz0 s THR 508 Cb -0.30 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1fz0 s THR 508 CO 0.38 0.00 2.02 0.25 -0.54 0.00 0.00 174.62 176.73 1fz0 h LEU 509 N 1.31 0.52 -0.70 4.79 5.85 -0.72 -1.90 115.31 124.46 1fz0 h LEU 509 Ca -0.42 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 1fz0 h LEU 509 Cb 1.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1fz0 h LEU 509 CO 0.67 0.41 -0.33 -0.78 -0.34 0.00 0.00 178.44 178.06 1fz0 h ASP 510 N 0.61 0.65 -0.09 1.25 3.58 -1.96 -0.38 116.42 120.08 1fz0 h ASP 510 Ca 0.16 -0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1fz0 h ASP 510 Cb -0.01 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1fz0 h ASP 510 CO -0.03 0.93 0.00 0.44 -2.88 0.00 0.00 179.24 177.71 1fz0 h ASP 511 N 0.53 0.23 0.07 2.28 3.32 -1.71 -2.05 116.42 119.09 1fz0 h ASP 511 Ca 0.06 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1fz0 h ASP 511 Cb 0.83 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.33 1fz0 h ASP 511 CO 0.07 0.28 -0.48 0.40 -1.72 0.00 0.00 179.24 177.78 1fz0 h ILE 512 N 0.25 1.59 -0.86 0.35 1.08 -1.23 -3.33 117.51 115.38 1fz0 h ILE 512 Ca 0.06 -2.36 0.14 0.00 -0.39 0.00 0.00 64.86 62.31 1fz0 h ILE 512 Cb 0.17 3.14 -0.09 0.00 -3.07 0.00 0.00 36.82 36.97 1fz0 h ILE 512 CO 0.00 0.65 0.46 0.50 -0.69 0.00 0.00 178.15 179.07 1fz0 h LYS 513 N -0.55 0.65 0.00 2.37 3.64 -0.86 -0.10 116.57 121.72 1fz0 h LYS 513 Ca -0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1fz0 h LYS 513 Cb 1.34 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1fz0 h LYS 513 CO 0.09 0.43 -0.03 0.00 -2.27 0.00 0.00 179.45 177.67 1fz0 h ARG 514 N 0.67 0.00 0.00 1.90 3.08 -1.48 -1.61 114.38 116.94 1fz0 h ARG 514 Ca 0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.49 1fz0 h ARG 514 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1fz0 h ARG 514 CO -0.34 0.03 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.44 1fz0 h LEU 515 N 0.00 0.00 -1.43 3.04 3.38 -1.11 -3.46 115.31 115.73 1fz0 h LEU 515 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1fz0 h LEU 515 Cb 0.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.97 1fz0 h LEU 515 CO 0.00 0.08 -0.79 -3.20 0.09 0.00 0.00 178.44 174.62 1fz0 n ASN 516 N -3.29 -2.81 -4.65 -0.43 4.05 -0.60 -4.92 115.26 102.61 1fz0 n ASN 516 Ca -0.01 -0.78 -0.41 0.00 0.45 0.00 0.00 54.58 53.83 1fz0 n ASN 516 Cb 0.28 -4.07 -0.05 0.00 1.23 0.00 0.00 39.78 37.17 1fz0 n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz0 s VAL 518 N 2.56 1.94 0.50 0.00 1.01 -1.26 0.04 120.40 125.19 1fz0 s VAL 518 Ca 0.34 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1fz0 s VAL 518 Cb -0.16 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 1fz0 s VAL 518 CO 0.09 0.52 1.25 -0.36 0.00 0.00 0.00 175.10 176.60 1fz0 s PHE 519 N 1.04 2.60 0.03 5.22 0.40 -0.90 -4.87 117.98 121.50 1fz0 s PHE 519 Ca -0.02 1.47 0.02 0.00 -0.60 0.00 0.00 56.93 57.79 1fz0 s PHE 519 Cb -0.14 -3.56 -0.02 0.00 0.51 0.00 0.00 43.02 39.81 1fz0 s PHE 519 CO -0.06 -2.13 -0.07 0.15 0.70 0.00 0.00 175.22 173.82 1fz0 s LYS 520 N -2.83 0.47 -0.47 0.44 1.02 -1.26 -0.77 119.74 116.33 1fz0 s LYS 520 Ca 0.68 -0.66 -0.25 0.00 0.02 0.00 0.00 55.97 55.76 1fz0 s LYS 520 Cb -0.34 -0.24 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1fz0 s LYS 520 CO 0.40 0.04 0.92 1.21 -0.92 0.00 0.00 175.35 177.00 1fz0 s ASN 521 N -1.37 6.47 0.63 2.83 3.84 -1.26 -4.86 114.94 121.22 1fz0 s ASN 521 Ca -0.09 0.03 0.36 0.00 0.21 0.00 0.00 52.86 53.37 1fz0 s ASN 521 Cb -0.09 -2.44 2.07 0.00 -0.55 0.00 0.00 41.25 40.23 1fz0 s ASN 521 CO 0.00 -1.07 2.27 1.55 -2.79 0.00 0.00 177.10 177.06 1fz0 h PRO 522 N 9.11 0.00 0.00 0.43 0.13 -1.93 -2.43 132.00 137.31 1fz0 h PRO 522 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1fz0 h PRO 522 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1fz0 h PRO 522 CO 1.03 0.00 -0.25 -0.24 -0.23 0.00 0.00 178.00 178.31 1fz0 h VAL 523 N 0.00 0.68 0.00 1.56 3.04 -1.93 -2.99 116.25 116.61 1fz0 h VAL 523 Ca 0.01 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 1fz0 h VAL 523 Cb 0.10 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1fz0 h VAL 523 CO -0.00 0.25 0.00 0.29 -1.01 0.00 0.00 177.57 177.10 1fz0 n LYS 524 N -3.52 0.07 0.05 4.17 5.02 -0.91 -2.25 118.16 120.79 1fz0 n LYS 524 Ca -0.01 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 56.75 1fz0 n LYS 524 Cb 0.41 -1.65 0.41 0.00 -0.02 0.00 0.00 35.03 34.17 1fz0 n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fz0 n ALA 525 N -1.61 1.76 1.09 7.82 0.00 -1.13 -2.09 120.51 126.34 1fz0 n ALA 525 Ca 0.02 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1fz0 n ALA 525 Cb 0.15 -1.33 0.33 0.00 0.00 0.00 0.00 19.45 18.60 1fz0 n ALA 525 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fz0 n PHE 526 N -1.82 0.00 0.98 0.00 3.01 -0.95 -5.22 117.46 113.46 1fz0 n PHE 526 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.57 1fz0 n PHE 526 Cb 0.22 -0.23 0.46 0.00 -0.01 0.00 0.00 39.48 39.93 1fz0 n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86