#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 3.05 -2.70 1.20 1.74 -1.26 -5.02 116.66 113.67 1fz0 n ARG 18 Ca 0.00 -3.94 -0.42 0.00 -0.77 0.00 0.00 57.85 52.73 1fz0 n ARG 18 Cb 0.00 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.14 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 -3.84 3.19 -0.28 7.54 0.00 -1.26 -4.94 121.76 122.17 1fz0 s ALA 19 Ca 0.51 0.56 -0.38 0.00 0.00 0.00 0.00 51.96 52.65 1fz0 s ALA 19 Cb 0.43 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 20.08 1fz0 s ALA 19 CO -0.30 -0.19 1.92 -2.30 0.00 0.00 0.00 175.76 174.89 1fz0 n PRO 20 N 3.65 1.24 -4.18 0.00 -0.02 -1.26 -4.94 135.00 129.49 1fz0 n PRO 20 Ca 0.05 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1fz0 n PRO 20 Cb 0.50 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1fz0 n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1fz0 s THR 21 N 4.93 0.86 0.00 3.45 -1.32 -1.26 -5.16 115.64 117.13 1fz0 s THR 21 Ca 1.02 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1fz0 s THR 21 Cb -0.97 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1fz0 s THR 21 CO 0.59 -0.72 0.00 -0.24 -2.21 0.00 0.00 174.62 172.04 1fz0 n SER 22 N 0.20 0.00 -3.82 8.08 2.88 -1.26 -5.17 113.62 114.53 1fz0 n SER 22 Ca -0.14 -0.77 -0.15 0.00 -1.33 0.00 0.00 58.87 56.48 1fz0 n SER 22 Cb 0.59 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.50 0.09 0.52 2.46 1.01 -1.26 -5.16 120.40 115.55 1fz0 s VAL 23 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1fz0 s VAL 23 Cb 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.27 1fz0 s VAL 23 CO 0.00 0.10 0.67 0.54 0.00 0.00 0.00 175.10 176.41 1fz0 s ASN 24 N 0.78 5.20 0.16 3.32 2.20 -1.26 -5.02 114.94 120.32 1fz0 s ASN 24 Ca -0.07 -0.77 -0.16 0.00 -0.94 0.00 0.00 52.86 50.92 1fz0 s ASN 24 Cb -0.10 0.01 0.06 0.00 -2.00 0.00 0.00 41.25 39.21 1fz0 s ASN 24 CO -0.02 -1.13 1.76 0.00 -2.94 0.00 0.00 177.10 174.78 1fz0 h ALA 25 N 0.40 0.44 -0.98 3.54 0.00 -1.99 -2.72 119.26 117.96 1fz0 h ALA 25 Ca -0.34 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1fz0 h ALA 25 Cb 1.29 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1fz0 h ALA 25 CO 0.44 -0.23 0.64 -0.56 0.00 0.00 0.00 179.25 179.55 1fz0 h GLN 26 N 0.32 1.23 -0.29 0.00 3.07 -1.95 0.15 115.11 117.64 1fz0 h GLN 26 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1fz0 h GLN 26 Cb 0.11 -0.28 -0.01 0.00 0.08 0.00 0.00 27.48 27.38 1fz0 h GLN 26 CO -0.14 0.81 0.18 0.93 0.09 0.00 0.00 178.83 180.70 1fz0 h GLU 27 N 1.27 0.38 0.14 0.06 5.08 -1.85 -0.92 114.58 118.73 1fz0 h GLU 27 Ca 0.38 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.47 1fz0 h GLU 27 Cb -0.05 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1fz0 h GLU 27 CO -0.11 0.26 -1.19 0.28 -1.00 0.00 0.00 179.01 177.25 1fz0 h VAL 28 N 0.39 1.23 -0.27 3.13 2.07 -1.18 -3.32 116.25 118.30 1fz0 h VAL 28 Ca 0.10 -2.47 0.08 0.00 0.82 0.00 0.00 66.70 65.23 1fz0 h VAL 28 Cb -0.03 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1fz0 h VAL 28 CO -0.02 0.72 0.23 -0.74 0.02 0.00 0.00 177.57 177.77 1fz0 h HIS 29 N -0.30 0.00 -0.90 1.57 -0.00 -0.40 -1.53 115.15 113.60 1fz0 h HIS 29 Ca -0.24 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.36 1fz0 h HIS 29 Cb 1.75 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 29.10 1fz0 h HIS 29 CO 0.15 0.00 0.61 -0.09 -0.00 0.00 0.00 177.93 178.61 1fz0 h ARG 30 N 0.00 0.21 -0.19 5.26 1.12 -1.28 -1.23 114.38 118.27 1fz0 h ARG 30 Ca 0.13 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1fz0 h ARG 30 Cb 0.58 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1fz0 h ARG 30 CO -0.00 0.14 0.00 0.91 -3.11 0.00 0.00 179.97 177.91 1fz0 n TRP 31 N -4.41 0.23 -0.17 2.20 7.02 -0.58 -4.63 117.44 117.11 1fz0 n TRP 31 Ca 0.19 -0.17 -0.02 0.00 -1.02 0.00 0.00 57.50 56.49 1fz0 n TRP 31 Cb 0.82 -0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.91 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 3.24 0.82 -2.12 -0.99 6.46 -1.23 -2.50 115.31 118.99 1fz0 h LEU 32 Ca 0.00 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1fz0 h LEU 32 Cb 0.75 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1fz0 h LEU 32 CO 0.00 0.73 0.22 -0.61 -0.62 0.00 0.00 178.44 178.16 1fz0 h GLN 33 N 0.89 0.00 -0.00 1.25 5.75 -1.82 0.14 115.11 121.32 1fz0 h GLN 33 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1fz0 h GLN 33 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1fz0 h GLN 33 CO -0.02 0.00 -0.07 -1.13 -2.65 0.00 0.00 178.83 174.95 1fz0 n SER 34 N -4.07 0.21 0.04 -0.69 3.41 -0.94 -3.96 113.62 107.62 1fz0 n SER 34 Ca 0.03 -0.22 0.03 0.00 -0.26 0.00 0.00 58.87 58.45 1fz0 n SER 34 Cb 0.37 -0.20 0.40 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.21 0.44 -3.85 7.33 -1.00 -1.05 -3.42 116.94 115.60 1fz0 h PHE 35 Ca 0.00 -0.01 -0.47 0.00 2.81 0.00 0.00 57.97 60.29 1fz0 h PHE 35 Cb 0.36 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1fz0 h PHE 35 CO 0.00 0.36 0.27 1.21 -1.61 0.00 0.00 178.31 178.54 1fz0 s ASN 36 N -6.76 7.11 0.22 2.17 3.84 -1.25 -5.07 114.94 115.20 1fz0 s ASN 36 Ca -0.07 1.65 0.03 0.00 0.21 0.00 0.00 52.86 54.68 1fz0 s ASN 36 Cb 0.17 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 38.30 1fz0 s ASN 36 CO 0.73 -0.14 -0.00 -1.66 -2.79 0.00 0.00 177.10 173.24 1fz0 s TRP 37 N -1.79 1.51 0.12 0.43 -2.14 -1.26 -5.04 118.94 110.78 1fz0 s TRP 37 Ca 0.52 -0.94 -0.16 0.00 2.66 0.00 0.00 56.10 58.19 1fz0 s TRP 37 Cb -0.15 -0.87 -0.07 0.00 -3.10 0.00 0.00 33.47 29.28 1fz0 s TRP 37 CO 0.20 -0.06 0.56 -0.51 -2.66 0.00 0.00 176.95 174.47 1fz0 s ASP 38 N -3.29 6.91 -0.23 -2.66 -0.00 -1.26 -4.99 116.67 111.16 1fz0 s ASP 38 Ca 0.28 1.15 -0.27 0.00 -0.00 0.00 0.00 52.55 53.71 1fz0 s ASP 38 Cb 0.06 -2.32 0.14 0.00 -0.00 0.00 0.00 42.92 40.80 1fz0 s ASP 38 CO 0.08 0.16 1.08 0.72 -0.00 0.00 0.00 175.17 177.22 1fz0 s PHE 39 N -1.35 -0.35 0.19 4.23 -0.12 -1.26 -5.05 117.98 114.27 1fz0 s PHE 39 Ca 0.35 0.75 -0.13 0.00 -0.05 0.00 0.00 56.93 57.84 1fz0 s PHE 39 Cb -0.17 0.42 0.21 0.00 -0.63 0.00 0.00 43.02 42.86 1fz0 s PHE 39 CO 0.19 -0.24 1.26 1.17 -0.05 0.00 0.00 175.22 177.55 1fz0 n LYS 40 N 1.39 -0.18 -0.21 1.99 4.81 -1.26 -0.95 118.16 123.75 1fz0 n LYS 40 Ca -0.10 1.25 0.03 0.00 -0.87 0.00 0.00 58.31 58.62 1fz0 n LYS 40 Cb 0.57 -1.86 0.13 0.00 0.02 0.00 0.00 35.03 33.88 1fz0 n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fz0 n ASN 41 N -5.21 1.94 -4.53 3.14 5.03 -1.26 -4.73 115.26 109.64 1fz0 n ASN 41 Ca 0.09 -2.15 -0.42 0.00 0.87 0.00 0.00 54.58 52.97 1fz0 n ASN 41 Cb 0.33 -0.35 -0.03 0.00 -1.02 0.00 0.00 39.78 38.72 1fz0 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz0 s ASN 42 N -0.67 6.50 0.11 6.41 3.84 -0.13 -4.88 114.94 126.12 1fz0 s ASN 42 Ca 0.18 -1.53 -0.20 0.00 0.21 0.00 0.00 52.86 51.52 1fz0 s ASN 42 Cb 0.11 -2.52 0.05 0.00 -0.55 0.00 0.00 41.25 38.35 1fz0 s ASN 42 CO 0.09 -1.41 0.49 0.00 -2.79 0.00 0.00 177.10 173.48 1fz0 s ARG 43 N 4.37 1.11 0.57 0.43 1.04 -1.26 -4.92 118.95 120.28 1fz0 s ARG 43 Ca 0.41 -0.49 -0.21 0.00 -1.04 0.00 0.00 55.73 54.40 1fz0 s ARG 43 Cb -0.02 0.50 -0.04 0.00 -2.04 0.00 0.00 34.95 33.35 1fz0 s ARG 43 CO -0.08 -0.44 1.31 0.99 -0.04 0.00 0.00 175.30 177.05 1fz0 s THR 44 N -3.33 2.21 -1.69 4.99 2.01 -1.26 -4.92 115.64 113.64 1fz0 s THR 44 Ca -0.00 0.15 0.26 0.00 0.31 0.00 0.00 61.69 62.41 1fz0 s THR 44 Cb 0.00 -3.07 0.25 0.00 0.01 0.00 0.00 72.50 69.69 1fz0 s THR 44 CO -0.09 -0.01 1.56 0.29 -0.69 0.00 0.00 174.62 175.68 1fz0 n LYS 45 N -1.24 0.77 -4.03 4.92 5.02 -1.26 -4.92 118.16 117.42 1fz0 n LYS 45 Ca 0.12 -0.45 -0.34 0.00 -2.02 0.00 0.00 58.31 55.62 1fz0 n LYS 45 Cb 0.46 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 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 -2.54 3.39 0.28 2.13 1.51 -1.26 -5.08 117.35 115.78 1fz0 s TYR 46 Ca 0.23 0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 56.28 1fz0 s TYR 46 Cb 0.19 -1.79 -0.10 0.00 -0.11 0.00 0.00 41.96 40.15 1fz0 s TYR 46 CO 0.53 0.59 1.44 0.00 -1.11 0.00 0.00 175.55 177.00 1fz0 s ALA 47 N -1.20 3.61 -0.20 3.71 0.00 -1.26 -4.98 121.76 121.43 1fz0 s ALA 47 Ca 0.23 1.36 -0.27 0.00 0.00 0.00 0.00 51.96 53.28 1fz0 s ALA 47 Cb -0.12 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1fz0 s ALA 47 CO 0.14 -0.78 0.78 -0.08 0.00 0.00 0.00 175.76 175.82 1fz0 s THR 48 N -0.30 0.00 -0.91 0.00 -1.32 -1.26 -4.02 115.64 107.82 1fz0 s THR 48 Ca 0.57 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.32 1fz0 s THR 48 Cb -0.42 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.69 1fz0 s THR 48 CO 0.47 0.00 1.62 0.29 -2.21 0.00 0.00 174.62 174.79 1fz0 n LYS 49 N 1.97 0.08 -3.78 7.08 5.02 -1.26 -4.93 118.16 122.34 1fz0 n LYS 49 Ca -0.15 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 55.97 1fz0 n LYS 49 Cb 0.56 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 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 -3.04 2.85 -0.22 2.13 1.51 -1.26 -4.82 117.35 114.50 1fz0 s TYR 50 Ca 0.11 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1fz0 s TYR 50 Cb 0.17 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 40.22 1fz0 s TYR 50 CO 0.63 0.13 -0.03 0.21 -1.11 0.00 0.00 175.55 175.39 1fz0 s LYS 51 N -4.01 1.33 -0.04 -0.62 2.20 -1.26 -5.11 119.74 112.23 1fz0 s LYS 51 Ca 0.42 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1fz0 s LYS 51 Cb -0.05 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1fz0 s LYS 51 CO 0.27 -0.60 1.10 -1.64 -0.36 0.00 0.00 175.35 174.11 1fz0 s MET 52 N 1.54 4.43 0.06 4.03 -1.94 -1.26 -4.38 119.30 121.77 1fz0 s MET 52 Ca -0.04 1.55 -0.34 0.00 -1.71 0.00 0.00 55.69 55.15 1fz0 s MET 52 Cb -0.18 -3.50 -0.13 0.00 2.01 0.00 0.00 34.83 33.03 1fz0 s MET 52 CO -0.07 -0.30 1.69 0.00 -0.01 0.00 0.00 175.02 176.33 1fz0 n ALA 53 N 4.69 1.07 0.24 3.03 0.00 0.20 -4.63 120.51 125.12 1fz0 n ALA 53 Ca 0.09 0.38 0.18 0.00 0.00 0.00 0.00 53.44 54.09 1fz0 n ALA 53 Cb 0.48 -2.40 0.86 0.00 0.00 0.00 0.00 19.45 18.39 1fz0 n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1fz0 h ASN 54 N 7.17 0.00 -0.19 0.00 -0.73 -1.92 -2.51 115.58 117.40 1fz0 h ASN 54 Ca -0.46 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.66 1fz0 h ASN 54 Cb 1.26 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.83 1fz0 h ASN 54 CO 0.91 0.00 -0.05 -0.62 -0.37 0.00 0.00 177.43 177.29 1fz0 n GLU 55 N -3.42 2.13 -1.76 6.67 1.02 -1.26 -3.70 120.64 120.32 1fz0 n GLU 55 Ca 0.01 -2.89 -0.39 0.00 -0.02 0.00 0.00 57.16 53.87 1fz0 n GLU 55 Cb 0.37 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1fz0 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fz0 n THR 56 N -0.95 3.26 -4.07 2.62 -1.04 -0.94 -5.01 114.28 108.15 1fz0 n THR 56 Ca 0.23 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.50 1fz0 n THR 56 Cb 0.85 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.51 1fz0 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz0 s LYS 57 N -2.64 2.33 0.21 -2.82 1.02 -1.26 -4.08 119.74 112.50 1fz0 s LYS 57 Ca 0.66 -1.63 0.09 0.00 0.02 0.00 0.00 55.97 55.11 1fz0 s LYS 57 Cb -0.43 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1fz0 s LYS 57 CO 0.54 0.02 -0.09 -1.83 -0.92 0.00 0.00 175.35 173.07 1fz0 s GLU 58 N -3.88 2.06 0.02 1.68 -1.05 -1.26 -4.72 118.70 111.54 1fz0 s GLU 58 Ca 0.39 -1.36 -0.20 0.00 -0.15 0.00 0.00 54.97 53.66 1fz0 s GLU 58 Cb -0.01 -2.11 -0.20 0.00 -0.44 0.00 0.00 34.13 31.37 1fz0 s GLU 58 CO 0.23 0.41 1.18 0.37 0.95 0.00 0.00 175.26 178.40 1fz0 h GLN 59 N 2.63 0.41 -4.98 -4.83 4.15 -1.93 -3.44 115.11 107.13 1fz0 h GLN 59 Ca -0.46 -0.36 -0.63 0.00 0.77 0.00 0.00 58.65 57.98 1fz0 h GLN 59 Cb 1.22 0.08 -0.16 0.00 0.21 0.00 0.00 27.48 28.83 1fz0 h GLN 59 CO 0.56 1.00 -0.52 -0.06 -1.93 0.00 0.00 178.83 177.88 1fz0 s PHE 60 N -3.55 3.26 -1.49 3.99 0.40 -1.26 -5.01 117.98 114.32 1fz0 s PHE 60 Ca -0.14 0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 1fz0 s PHE 60 Cb 0.04 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.26 1fz0 s PHE 60 CO 0.80 -0.07 2.37 1.63 0.70 0.00 0.00 175.22 180.66 1fz0 n LYS 61 N 4.73 3.10 -3.70 0.44 4.01 -1.26 -4.96 118.16 120.53 1fz0 n LYS 61 Ca -0.14 -2.58 -0.20 0.00 -0.51 0.00 0.00 58.31 54.88 1fz0 n LYS 61 Cb 0.52 -3.15 -0.01 0.00 -0.51 0.00 0.00 35.03 31.87 1fz0 n LYS 61 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1fz0 s LEU 62 N 1.57 4.09 0.14 -0.35 1.43 -1.26 -3.74 118.68 120.56 1fz0 s LEU 62 Ca 0.52 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1fz0 s LEU 62 Cb 0.15 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1fz0 s LEU 62 CO -0.08 -0.27 -0.05 0.27 0.23 0.00 0.00 176.35 176.45 1fz0 s ILE 63 N -2.10 0.84 0.20 -0.59 -4.36 -1.26 -4.83 121.20 109.11 1fz0 s ILE 63 Ca 0.40 -1.99 -0.15 0.00 -0.26 0.00 0.00 60.65 58.65 1fz0 s ILE 63 Cb -0.09 -1.89 0.21 0.00 1.25 0.00 0.00 42.46 41.94 1fz0 s ILE 63 CO 0.30 -0.70 1.62 0.00 0.24 0.00 0.00 174.94 176.40 1fz0 h ALA 64 N 2.81 0.31 -0.35 2.27 0.00 -2.00 -1.79 119.26 120.51 1fz0 h ALA 64 Ca -0.36 0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fz0 h ALA 64 Cb 1.19 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1fz0 h ALA 64 CO 0.64 -0.48 0.13 0.87 0.00 0.00 0.00 179.25 180.41 1fz0 h LYS 65 N -0.04 0.27 -0.21 0.00 1.79 -2.00 -1.53 116.57 114.85 1fz0 h LYS 65 Ca 0.28 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.61 1fz0 h LYS 65 Cb 0.48 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1fz0 h LYS 65 CO -0.64 0.18 -0.42 1.49 -1.08 0.00 0.00 179.45 178.98 1fz0 h GLU 66 N 0.28 0.51 -0.08 3.15 4.57 -1.91 -2.13 114.58 118.96 1fz0 h GLU 66 Ca 0.16 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1fz0 h GLU 66 Cb 0.13 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1fz0 h GLU 66 CO -0.16 0.83 0.05 -0.92 -1.18 0.00 0.00 179.01 177.63 1fz0 h TYR 67 N 0.42 0.11 -0.56 0.92 3.20 -1.09 -1.86 116.97 118.11 1fz0 h TYR 67 Ca 0.03 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1fz0 h TYR 67 Cb 0.90 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1fz0 h TYR 67 CO 0.03 0.10 0.31 0.00 -1.64 0.00 0.00 178.16 176.96 1fz0 h ALA 68 N 1.00 0.72 -0.03 1.82 0.00 -1.10 -2.18 119.26 119.48 1fz0 h ALA 68 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fz0 h ALA 68 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fz0 h ALA 68 CO -0.01 -0.01 0.02 -0.09 0.00 0.00 0.00 179.25 179.16 1fz0 h ARG 69 N 0.59 0.05 -0.14 0.00 2.43 -1.18 0.12 114.38 116.26 1fz0 h ARG 69 Ca 0.24 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1fz0 h ARG 69 Cb 0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1fz0 h ARG 69 CO -0.14 0.09 -0.07 0.00 -1.51 0.00 0.00 179.97 178.34 1fz0 h MET 70 N -0.01 0.21 0.13 0.20 -0.00 -1.17 -1.61 114.93 112.67 1fz0 h MET 70 Ca 0.01 -0.04 -0.29 0.00 -0.00 0.00 0.00 59.70 59.39 1fz0 h MET 70 Cb 0.05 -0.03 0.02 0.00 -0.00 0.00 0.00 31.60 31.64 1fz0 h MET 70 CO -0.00 0.30 -1.24 0.93 -0.00 0.00 0.00 176.91 176.90 1fz0 h GLU 71 N 0.20 0.47 -0.68 -0.10 4.39 -1.13 -3.18 114.58 114.54 1fz0 h GLU 71 Ca 0.05 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1fz0 h GLU 71 Cb 0.26 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1fz0 h GLU 71 CO 0.01 1.30 0.43 0.00 -1.16 0.00 0.00 179.01 179.59 1fz0 h ALA 72 N 0.43 1.48 -0.66 3.43 0.00 -0.35 -1.00 119.26 122.60 1fz0 h ALA 72 Ca -0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1fz0 h ALA 72 Cb 1.92 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1fz0 h ALA 72 CO 0.22 0.46 0.29 0.28 0.00 0.00 0.00 179.25 180.51 1fz0 h VAL 73 N 0.93 1.23 -0.37 0.00 2.07 -1.35 -1.60 116.25 117.16 1fz0 h VAL 73 Ca 0.25 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1fz0 h VAL 73 Cb -0.08 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1fz0 h VAL 73 CO -0.05 0.28 0.06 0.11 0.02 0.00 0.00 177.57 177.98 1fz0 h LYS 74 N 0.92 0.61 -0.83 1.57 1.57 -1.34 -2.90 116.57 116.17 1fz0 h LYS 74 Ca 0.22 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1fz0 h LYS 74 Cb 0.16 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1fz0 h LYS 74 CO -0.02 0.68 0.52 -0.44 -0.57 0.00 0.00 179.45 179.62 1fz0 h ASP 75 N 0.45 0.85 -0.29 0.86 3.45 -0.99 -1.73 116.42 119.03 1fz0 h ASP 75 Ca 0.11 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.64 1fz0 h ASP 75 Cb 0.36 -0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 38.90 1fz0 h ASP 75 CO 0.01 0.57 -0.10 -0.08 -1.57 0.00 0.00 179.24 178.06 1fz0 h GLU 76 N 0.99 -0.04 -0.33 3.56 4.81 -1.10 0.77 114.58 123.24 1fz0 h GLU 76 Ca 0.35 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1fz0 h GLU 76 Cb 0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1fz0 h GLU 76 CO -0.14 -0.03 -0.00 0.00 -0.73 0.00 0.00 179.01 178.11 1fz0 h ARG 77 N -0.04 0.59 0.88 1.92 3.08 -1.35 -1.81 114.38 117.64 1fz0 h ARG 77 Ca 0.14 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1fz0 h ARG 77 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1fz0 h ARG 77 CO -0.32 0.72 -0.48 0.37 -1.07 0.00 0.00 179.97 179.19 1fz0 h GLN 78 N 0.39 -1.21 0.00 0.04 4.15 -0.91 -1.11 115.11 116.46 1fz0 h GLN 78 Ca 0.09 0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1fz0 h GLN 78 Cb 0.45 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1fz0 h GLN 78 CO 0.02 -0.80 -0.31 0.74 -1.93 0.00 0.00 178.83 176.54 1fz0 h PHE 79 N -1.25 0.00 -0.26 3.99 -1.00 -0.96 -1.77 116.94 115.68 1fz0 h PHE 79 Ca -0.12 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1fz0 h PHE 79 Cb 0.98 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 1fz0 h PHE 79 CO -0.06 0.31 0.04 0.78 -1.61 0.00 0.00 178.31 177.78 1fz0 h GLY 80 N 1.11 0.47 0.97 -1.45 0.00 -1.19 0.08 103.07 103.06 1fz0 h GLY 80 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1fz0 h GLY 80 CO 0.04 0.29 0.24 1.76 0.00 0.00 0.00 176.54 178.87 1fz0 h SER 81 N 0.25 0.55 -0.21 0.19 0.02 -0.91 -1.17 113.55 112.28 1fz0 h SER 81 Ca 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1fz0 h SER 81 Cb 0.33 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1fz0 h SER 81 CO 0.01 0.48 0.06 -0.07 -1.14 0.00 0.00 176.83 176.17 1fz0 h LEU 82 N 0.58 0.31 -0.30 5.07 3.38 -1.17 -0.71 115.31 122.46 1fz0 h LEU 82 Ca 0.16 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1fz0 h LEU 82 Cb 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1fz0 h LEU 82 CO -0.02 0.43 -0.86 1.56 0.09 0.00 0.00 178.44 179.64 1fz0 h GLN 83 N 0.16 0.04 0.00 1.13 4.20 -0.97 -3.11 115.11 116.56 1fz0 h GLN 83 Ca 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1fz0 h GLN 83 Cb 0.24 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1fz0 h GLN 83 CO -0.00 0.87 0.00 -3.47 -0.67 0.00 0.00 178.83 175.56 1fz0 n ASP 84 N -3.56 0.00 -0.02 1.46 2.03 -0.44 -4.54 116.55 111.48 1fz0 n ASP 84 Ca -0.01 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 1fz0 n ASP 84 Cb 0.81 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.19 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 -2.00 -0.05 -0.88 -1.67 0.00 -1.72 -1.06 119.26 111.89 1fz0 h ALA 85 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1fz0 h ALA 85 Cb 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1fz0 h ALA 85 CO 0.00 -0.60 0.58 -0.07 0.00 0.00 0.00 179.25 179.16 1fz0 h LEU 86 N -0.18 0.96 -0.43 0.00 3.38 -1.33 0.21 115.31 117.93 1fz0 h LEU 86 Ca 0.11 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1fz0 h LEU 86 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fz0 h LEU 86 CO -0.27 0.66 -0.38 0.74 0.09 0.00 0.00 178.44 179.29 1fz0 h THR 87 N 1.11 1.27 0.00 0.22 2.02 -1.42 -1.39 112.91 114.73 1fz0 h THR 87 Ca 0.35 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 1fz0 h THR 87 Cb -0.00 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1fz0 h THR 87 CO -0.10 0.52 -0.25 -0.09 0.37 0.00 0.00 175.52 175.97 1fz0 h ARG 88 N 0.74 0.00 -0.01 6.66 2.43 -0.31 -2.04 114.38 121.86 1fz0 h ARG 88 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1fz0 h ARG 88 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1fz0 h ARG 88 CO 0.09 0.25 -0.08 1.28 -1.51 0.00 0.00 179.97 180.00 1fz0 n LEU 89 N -3.93 0.80 -2.58 3.80 4.77 -0.02 -4.91 117.00 114.92 1fz0 n LEU 89 Ca -0.02 -0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.57 1fz0 n LEU 89 Cb 0.33 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1fz0 n LEU 89 CO 0.35 0.14 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.30 1fz0 n ASN 90 N -0.57 -5.61 0.32 -1.43 4.05 -0.77 -4.87 115.26 106.39 1fz0 n ASN 90 Ca 0.17 -0.20 0.20 0.00 0.45 0.00 0.00 54.58 55.20 1fz0 n ASN 90 Cb 0.28 -4.49 1.11 0.00 1.23 0.00 0.00 39.78 37.91 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 0.89 1.20 0.00 5.20 0.00 -1.50 -1.56 119.26 123.49 1fz0 h ALA 91 Ca -0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1fz0 h ALA 91 Cb 1.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fz0 h ALA 91 CO 0.51 -0.03 -0.10 0.78 0.00 0.00 0.00 179.25 180.41 1fz0 h GLY 92 N 0.00 0.00 0.04 0.00 0.00 -1.80 -3.36 103.07 97.95 1fz0 h GLY 92 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.92 1fz0 h GLY 92 CO -0.00 0.00 -2.37 -0.62 0.00 0.00 0.00 176.54 173.55 1fz0 n VAL 93 N -3.18 1.53 -0.48 4.60 0.31 -0.62 -4.16 118.33 116.35 1fz0 n VAL 93 Ca 0.02 -0.42 -0.06 0.00 -0.01 0.00 0.00 64.34 63.87 1fz0 n VAL 93 Cb 0.44 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 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 -3.93 0.95 -4.60 5.55 1.74 -1.02 -4.75 116.66 110.59 1fz0 n ARG 94 Ca -0.49 -0.46 -0.26 0.00 -0.77 0.00 0.00 57.85 55.87 1fz0 n ARG 94 Cb 0.91 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.49 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 1.97 1.83 0.24 1.55 1.01 -1.26 -4.60 120.40 121.14 1fz0 s VAL 95 Ca 0.31 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 1fz0 s VAL 95 Cb 0.15 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.82 1fz0 s VAL 95 CO 0.00 0.18 1.61 -2.28 0.00 0.00 0.00 175.10 174.61 1fz0 s HIS 96 N -0.89 2.88 0.26 5.22 2.46 -0.55 -4.81 115.29 119.86 1fz0 s HIS 96 Ca 0.09 0.65 -0.07 0.00 0.47 0.00 0.00 55.06 56.20 1fz0 s HIS 96 Cb -0.09 -4.04 0.47 0.00 -0.13 0.00 0.00 32.58 28.78 1fz0 s HIS 96 CO 0.03 -3.69 1.60 -1.35 -2.47 0.00 0.00 174.74 168.86 1fz0 h PRO 97 N 5.78 0.03 -1.00 2.88 0.11 -1.93 0.99 132.00 138.86 1fz0 h PRO 97 Ca -0.45 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1fz0 h PRO 97 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1fz0 h PRO 97 CO 0.86 0.02 0.65 0.87 -0.21 0.00 0.00 178.00 180.19 1fz0 h LYS 98 N 0.03 1.17 -0.04 1.05 1.57 -1.90 -1.92 116.57 116.53 1fz0 h LYS 98 Ca 0.45 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 59.02 1fz0 h LYS 98 Cb 0.78 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1fz0 h LYS 98 CO -0.84 0.77 -0.61 2.35 -0.57 0.00 0.00 179.45 180.55 1fz0 h TRP 99 N 1.20 0.20 -0.63 -1.35 2.91 -0.87 -0.18 115.95 117.22 1fz0 h TRP 99 Ca 0.42 -0.08 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 1fz0 h TRP 99 Cb 0.11 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.70 1fz0 h TRP 99 CO -0.00 0.72 0.32 -0.97 -1.03 0.00 0.00 178.44 177.48 1fz0 h ASN 100 N 0.11 0.80 -0.05 2.65 -0.73 -0.58 -0.95 115.58 116.82 1fz0 h ASN 100 Ca -0.01 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 57.91 1fz0 h ASN 100 Cb 1.10 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 39.50 1fz0 h ASN 100 CO 0.09 0.67 -0.66 -0.33 -0.37 0.00 0.00 177.43 176.82 1fz0 h GLU 101 N 0.89 0.55 -0.89 6.67 4.39 -1.08 -3.22 114.58 121.89 1fz0 h GLU 101 Ca 0.22 -0.51 0.08 0.00 0.34 0.00 0.00 59.36 59.49 1fz0 h GLU 101 Cb 0.07 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 1fz0 h GLU 101 CO -0.03 1.14 0.54 1.15 -1.16 0.00 0.00 179.01 180.66 1fz0 h THR 102 N 0.14 0.99 0.00 1.13 2.02 -0.62 -1.60 112.91 114.97 1fz0 h THR 102 Ca -0.07 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1fz0 h THR 102 Cb 1.33 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1fz0 h THR 102 CO 0.13 0.17 0.00 0.24 0.37 0.00 0.00 175.52 176.44 1fz0 h MET 103 N 0.95 0.00 -0.55 6.66 2.86 -1.22 -0.15 114.93 123.48 1fz0 h MET 103 Ca 0.41 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.99 1fz0 h MET 103 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1fz0 h MET 103 CO -0.21 0.00 0.14 0.87 1.06 0.00 0.00 176.91 178.77 1fz0 h LYS 104 N 0.00 0.88 0.06 1.72 1.57 -1.30 -1.09 116.57 118.41 1fz0 h LYS 104 Ca 0.00 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1fz0 h LYS 104 Cb 0.38 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.59 1fz0 h LYS 104 CO 0.00 0.82 -0.37 0.28 -0.57 0.00 0.00 179.45 179.61 1fz0 h VAL 105 N 0.78 1.66 0.14 0.50 2.07 -1.47 -2.95 116.25 116.99 1fz0 h VAL 105 Ca 0.17 -2.42 0.01 0.00 0.82 0.00 0.00 66.70 65.28 1fz0 h VAL 105 Cb 0.33 3.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1fz0 h VAL 105 CO 0.00 0.66 -0.18 0.58 0.02 0.00 0.00 177.57 178.65 1fz0 h VAL 106 N -0.70 0.60 -0.26 2.57 2.07 -1.06 0.69 116.25 120.15 1fz0 h VAL 106 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1fz0 h VAL 106 Cb 1.29 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1fz0 h VAL 106 CO 0.07 0.00 -0.00 -1.28 0.02 0.00 0.00 177.57 176.38 1fz0 h SER 107 N -0.37 0.45 0.32 0.57 0.87 -1.36 -1.98 113.55 112.05 1fz0 h SER 107 Ca 0.01 -0.31 -0.15 0.00 -1.23 0.00 0.00 61.79 60.11 1fz0 h SER 107 Cb 0.37 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1fz0 h SER 107 CO -0.07 0.66 -0.62 -1.13 -0.53 0.00 0.00 176.83 175.14 1fz0 h ASN 108 N 0.24 0.33 -0.26 6.23 -1.24 -1.48 -1.24 115.58 118.15 1fz0 h ASN 108 Ca 0.07 -0.19 -0.16 0.00 0.71 0.00 0.00 56.30 56.73 1fz0 h ASN 108 Cb 0.43 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1fz0 h ASN 108 CO 0.01 0.86 -0.47 -0.26 -1.29 0.00 0.00 177.43 176.29 1fz0 h PHE 109 N 0.21 0.98 -0.26 0.67 -1.00 -0.88 -2.85 116.94 113.82 1fz0 h PHE 109 Ca -0.01 -0.35 -0.07 0.00 2.81 0.00 0.00 57.97 60.35 1fz0 h PHE 109 Cb 1.13 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 1fz0 h PHE 109 CO 0.03 1.15 -0.15 -0.07 -1.61 0.00 0.00 178.31 177.65 1fz0 h LEU 110 N 0.54 0.43 -0.63 1.54 3.38 -1.34 -2.79 115.31 116.44 1fz0 h LEU 110 Ca 0.02 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1fz0 h LEU 110 Cb 1.07 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 1fz0 h LEU 110 CO 0.11 0.61 0.16 -0.08 0.09 0.00 0.00 178.44 179.32 1fz0 h GLU 111 N 0.41 0.29 -0.06 1.13 4.81 -0.98 0.47 114.58 120.65 1fz0 h GLU 111 Ca 0.07 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1fz0 h GLU 111 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1fz0 h GLU 111 CO 0.03 0.19 -0.35 -0.24 -0.73 0.00 0.00 179.01 177.91 1fz0 h VAL 112 N 0.29 1.27 -0.42 0.32 3.04 -1.40 0.15 116.25 119.50 1fz0 h VAL 112 Ca 0.33 -1.29 -0.08 0.00 -1.01 0.00 0.00 66.70 64.65 1fz0 h VAL 112 Cb 0.49 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1fz0 h VAL 112 CO -0.40 0.38 -0.07 1.23 -1.01 0.00 0.00 177.57 177.70 1fz0 h GLY 113 N 1.10 0.85 0.94 3.17 0.00 -0.97 0.13 103.07 108.29 1fz0 h GLY 113 Ca 0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1fz0 h GLY 113 CO 0.05 0.62 0.17 0.83 0.00 0.00 0.00 176.54 178.21 1fz0 h GLU 114 N 0.62 0.52 0.27 4.80 4.39 -0.41 -1.15 114.58 123.60 1fz0 h GLU 114 Ca 0.11 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1fz0 h GLU 114 Cb 0.59 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1fz0 h GLU 114 CO 0.04 0.47 -0.13 -0.92 -1.16 0.00 0.00 179.01 177.31 1fz0 h TYR 115 N 0.44 -0.33 0.00 4.33 5.03 -0.43 -2.49 116.97 123.51 1fz0 h TYR 115 Ca 0.12 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.40 1fz0 h TYR 115 Cb 0.13 0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 1fz0 h TYR 115 CO -0.01 -0.16 -0.10 -0.91 -1.32 0.00 0.00 178.16 175.66 1fz0 h ASN 116 N -0.43 0.00 0.41 -2.11 4.21 -0.73 -0.74 115.58 116.19 1fz0 h ASN 116 Ca -0.04 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1fz0 h ASN 116 Cb 0.33 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1fz0 h ASN 116 CO 0.06 0.10 -0.16 0.00 -1.29 0.00 0.00 177.43 176.14 1fz0 h ALA 117 N 1.90 1.30 0.14 -0.83 0.00 -0.75 0.13 119.26 121.15 1fz0 h ALA 117 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1fz0 h ALA 117 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fz0 h ALA 117 CO 0.01 0.20 -0.07 0.82 0.00 0.00 0.00 179.25 180.22 1fz0 h ILE 118 N 0.00 0.95 -0.59 0.00 2.04 -0.90 -0.89 117.51 118.12 1fz0 h ILE 118 Ca -0.00 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 1fz0 h ILE 118 Cb 0.41 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1fz0 h ILE 118 CO 0.02 0.09 0.10 0.00 0.00 0.00 0.00 178.15 178.37 1fz0 h ALA 119 N 0.45 0.78 -0.35 1.87 0.00 -1.45 -1.53 119.26 119.02 1fz0 h ALA 119 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1fz0 h ALA 119 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1fz0 h ALA 119 CO 0.03 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.94 1fz0 h ALA 120 N 1.01 0.41 0.00 0.00 0.00 -0.66 -0.56 119.26 119.47 1fz0 h ALA 120 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1fz0 h ALA 120 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1fz0 h ALA 120 CO 0.01 -0.24 -0.18 1.79 0.00 0.00 0.00 179.25 180.62 1fz0 h THR 121 N 0.30 0.39 -0.13 0.00 1.35 -1.03 -1.20 112.91 112.60 1fz0 h THR 121 Ca 0.15 -1.14 -0.12 0.00 -0.55 0.00 0.00 66.41 64.75 1fz0 h THR 121 Cb 0.10 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1fz0 h THR 121 CO -0.14 0.18 -0.45 1.23 -0.25 0.00 0.00 175.52 176.09 1fz0 h GLY 122 N 2.60 0.34 1.34 5.82 0.00 -0.51 0.54 103.07 113.21 1fz0 h GLY 122 Ca -0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 1fz0 h GLY 122 CO 0.02 0.31 -0.53 1.98 0.00 0.00 0.00 176.54 178.33 1fz0 h MET 123 N 0.26 0.69 -0.09 4.80 -1.53 -0.32 -2.11 114.93 116.63 1fz0 h MET 123 Ca 0.02 -0.43 -0.19 0.00 -3.44 0.00 0.00 59.70 55.66 1fz0 h MET 123 Cb 0.90 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.99 1fz0 h MET 123 CO 0.07 1.05 -0.72 -0.07 0.14 0.00 0.00 176.91 177.38 1fz0 h LEU 124 N 0.54 0.54 -1.32 3.39 3.38 -0.99 -1.22 115.31 119.62 1fz0 h LEU 124 Ca 0.02 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1fz0 h LEU 124 Cb 1.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1fz0 h LEU 124 CO 0.11 1.09 0.38 -0.25 0.09 0.00 0.00 178.44 179.85 1fz0 h TRP 125 N 0.31 0.81 -0.17 1.13 7.01 -0.81 0.19 115.95 124.43 1fz0 h TRP 125 Ca -0.03 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.80 1fz0 h TRP 125 Cb 1.30 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.09 1fz0 h TRP 125 CO 0.05 0.54 -0.62 0.22 -2.79 0.00 0.00 178.44 175.83 1fz0 h ASP 126 N 0.85 0.68 -0.08 2.65 1.82 -1.10 -3.26 116.42 117.98 1fz0 h ASP 126 Ca 0.22 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1fz0 h ASP 126 Cb -0.04 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.77 1fz0 h ASP 126 CO -0.04 1.14 -0.00 0.28 -1.61 0.00 0.00 179.24 179.00 1fz0 h SER 127 N 0.44 0.15 -3.82 2.28 0.02 -0.16 -3.38 113.55 109.08 1fz0 h SER 127 Ca -0.01 -0.32 -0.54 0.00 -0.84 0.00 0.00 61.79 60.08 1fz0 h SER 127 Cb 1.19 -0.04 0.11 0.00 0.14 0.00 0.00 62.40 63.80 1fz0 h SER 127 CO 0.12 0.43 0.77 0.00 -1.14 0.00 0.00 176.83 177.01 1fz0 n ALA 128 N -2.29 2.33 -0.06 3.77 0.00 0.57 -4.69 120.51 120.15 1fz0 n ALA 128 Ca -0.07 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1fz0 n ALA 128 Cb 0.20 -2.41 -0.11 0.00 0.00 0.00 0.00 19.45 17.12 1fz0 n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fz0 n GLN 129 N 0.60 1.42 -2.57 0.00 1.13 -1.26 -4.80 117.38 111.90 1fz0 n GLN 129 Ca 0.02 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.62 1fz0 n GLN 129 Cb 0.38 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.34 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 -2.50 3.30 0.31 -1.58 0.00 -1.24 -4.93 121.76 115.11 1fz0 s ALA 130 Ca -0.07 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1fz0 s ALA 130 Cb 0.05 -3.40 0.70 0.00 0.00 0.00 0.00 23.12 20.47 1fz0 s ALA 130 CO 0.60 -0.38 1.81 0.00 0.00 0.00 0.00 175.76 177.79 1fz0 h ALA 131 N 6.87 1.67 -0.30 0.00 0.00 -1.83 -1.41 119.26 124.25 1fz0 h ALA 131 Ca -0.40 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1fz0 h ALA 131 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fz0 h ALA 131 CO 0.79 0.02 -0.23 0.93 0.00 0.00 0.00 179.25 180.76 1fz0 h GLU 132 N 0.82 0.58 -0.17 0.00 5.08 -1.84 -0.79 114.58 118.26 1fz0 h GLU 132 Ca 0.53 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.49 1fz0 h GLU 132 Cb 0.75 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1fz0 h GLU 132 CO -0.31 0.77 -0.64 0.37 -1.00 0.00 0.00 179.01 178.20 1fz0 h GLN 133 N 0.51 0.61 -0.47 2.33 4.15 -1.47 -1.89 115.11 118.89 1fz0 h GLN 133 Ca 0.08 -0.43 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 1fz0 h GLN 133 Cb 0.68 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 1fz0 h GLN 133 CO 0.05 1.05 0.21 0.87 -1.93 0.00 0.00 178.83 179.09 1fz0 h LYS 134 N 0.44 0.68 -0.44 1.69 1.57 -1.08 -2.41 116.57 117.02 1fz0 h LYS 134 Ca -0.01 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1fz0 h LYS 134 Cb 1.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1fz0 h LYS 134 CO 0.12 0.59 0.13 -0.97 -0.57 0.00 0.00 179.45 178.75 1fz0 h ASN 135 N 0.61 0.59 -0.34 0.86 -1.24 -1.00 0.20 115.58 115.26 1fz0 h ASN 135 Ca 0.16 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 1fz0 h ASN 135 Cb 0.14 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1fz0 h ASN 135 CO -0.02 0.58 -0.01 1.23 -1.29 0.00 0.00 177.43 177.92 1fz0 h GLY 136 N 0.83 0.66 1.25 1.57 0.00 -1.09 -1.96 103.07 104.35 1fz0 h GLY 136 Ca 0.15 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1fz0 h GLY 136 CO -0.01 0.46 -0.11 -0.97 0.00 0.00 0.00 176.54 175.91 1fz0 h TYR 137 N 0.42 0.97 -0.69 5.60 0.99 -0.99 -2.94 116.97 120.34 1fz0 h TYR 137 Ca 0.10 -0.19 0.07 0.00 2.00 0.00 0.00 58.73 60.71 1fz0 h TYR 137 Cb 0.47 -0.25 -0.06 0.00 1.00 0.00 0.00 36.73 37.90 1fz0 h TYR 137 CO 0.04 0.93 0.37 1.25 -0.00 0.00 0.00 178.16 180.75 1fz0 h LEU 138 N 0.79 0.52 -1.61 3.88 5.85 -0.34 -0.09 115.31 124.31 1fz0 h LEU 138 Ca 0.13 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fz0 h LEU 138 Cb 0.63 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1fz0 h LEU 138 CO 0.04 0.32 0.01 0.00 -0.34 0.00 0.00 178.44 178.47 1fz0 h ALA 139 N 1.39 1.69 -0.05 1.25 0.00 -1.18 -1.54 119.26 120.81 1fz0 h ALA 139 Ca 0.32 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1fz0 h ALA 139 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fz0 h ALA 139 CO -0.22 0.24 -0.81 0.37 0.00 0.00 0.00 179.25 178.83 1fz0 h GLN 140 N 0.25 0.39 -0.48 0.00 4.15 -1.00 -0.83 115.11 117.59 1fz0 h GLN 140 Ca 0.06 -0.36 0.06 0.00 0.77 0.00 0.00 58.65 59.18 1fz0 h GLN 140 Cb 0.16 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1fz0 h GLN 140 CO 0.00 1.02 0.18 0.28 -1.93 0.00 0.00 178.83 178.38 1fz0 h VAL 141 N 0.25 0.85 -0.30 2.39 2.07 -0.14 0.38 116.25 121.75 1fz0 h VAL 141 Ca -0.05 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1fz0 h VAL 141 Cb 1.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1fz0 h VAL 141 CO 0.14 0.06 -0.38 -0.07 0.02 0.00 0.00 177.57 177.34 1fz0 h LEU 142 N 0.36 0.74 -0.74 2.57 -0.00 -1.32 -2.77 115.31 114.14 1fz0 h LEU 142 Ca 0.23 -0.32 -0.08 0.00 -0.00 0.00 0.00 57.88 57.70 1fz0 h LEU 142 Cb 0.23 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 1fz0 h LEU 142 CO -0.23 1.04 0.08 0.44 -0.00 0.00 0.00 178.44 179.77 1fz0 h ASP 143 N 0.57 0.99 0.56 -0.43 3.32 -0.15 -2.26 116.42 119.02 1fz0 h ASP 143 Ca 0.05 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1fz0 h ASP 143 Cb 0.91 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1fz0 h ASP 143 CO 0.08 1.01 -0.27 -0.33 -1.72 0.00 0.00 179.24 178.01 1fz0 h GLU 144 N 0.97 0.00 -0.24 3.56 4.39 -0.17 0.15 114.58 123.24 1fz0 h GLU 144 Ca 0.19 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 1fz0 h GLU 144 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1fz0 h GLU 144 CO 0.02 0.27 -0.57 0.82 -1.16 0.00 0.00 179.01 178.39 1fz0 h ILE 145 N 0.00 1.29 -0.39 3.13 2.04 -1.19 -0.90 117.51 121.49 1fz0 h ILE 145 Ca -0.00 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1fz0 h ILE 145 Cb 0.62 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1fz0 h ILE 145 CO 0.03 0.57 0.21 -0.09 0.00 0.00 0.00 178.15 178.87 1fz0 h ARG 146 N 0.56 0.54 -0.24 2.37 2.43 -0.76 -1.66 114.38 117.61 1fz0 h ARG 146 Ca -0.00 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 1fz0 h ARG 146 Cb 1.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1fz0 h ARG 146 CO 0.12 0.44 -0.24 0.45 -1.51 0.00 0.00 179.97 179.24 1fz0 h HIS 147 N 0.50 0.49 0.16 2.20 3.86 -0.67 0.81 115.15 122.49 1fz0 h HIS 147 Ca 0.14 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1fz0 h HIS 147 Cb 0.06 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1fz0 h HIS 147 CO -0.02 0.65 -0.07 1.15 0.86 0.00 0.00 177.93 180.49 1fz0 h THR 148 N 0.39 0.90 0.00 2.45 2.02 -0.81 -0.70 112.91 117.15 1fz0 h THR 148 Ca 0.06 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1fz0 h THR 148 Cb 0.63 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1fz0 h THR 148 CO 0.05 0.05 -0.18 0.45 0.37 0.00 0.00 175.52 176.26 1fz0 h HIS 149 N -0.31 0.00 -0.11 3.16 -0.00 -1.02 -0.83 115.15 116.03 1fz0 h HIS 149 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 1fz0 h HIS 149 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 1fz0 h HIS 149 CO -0.03 0.18 -0.20 1.96 -0.00 0.00 0.00 177.93 179.83 1fz0 h GLN 150 N 0.00 0.33 -0.77 2.45 4.20 -0.51 -0.66 115.11 120.15 1fz0 h GLN 150 Ca -0.00 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1fz0 h GLN 150 Cb 0.32 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1fz0 h GLN 150 CO 0.02 0.80 0.28 0.00 -0.67 0.00 0.00 178.83 179.26 1fz0 h ALA 152 N 1.15 1.38 -0.32 0.00 0.00 -1.10 -2.19 119.26 118.17 1fz0 h ALA 152 Ca 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1fz0 h ALA 152 Cb 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1fz0 h ALA 152 CO -0.02 0.58 -0.12 -0.92 0.00 0.00 0.00 179.25 178.77 1fz0 h TYR 153 N 1.17 0.59 0.19 0.00 3.20 -0.06 0.51 116.97 122.56 1fz0 h TYR 153 Ca 0.32 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1fz0 h TYR 153 Cb -0.13 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1fz0 h TYR 153 CO 0.00 0.65 -0.09 0.28 -1.64 0.00 0.00 178.16 177.36 1fz0 h VAL 154 N 0.51 0.83 -0.73 1.81 2.07 -0.73 0.43 116.25 120.45 1fz0 h VAL 154 Ca 0.09 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1fz0 h VAL 154 Cb 0.50 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1fz0 h VAL 154 CO 0.03 0.02 0.41 0.78 0.02 0.00 0.00 177.57 178.83 1fz0 h ASN 155 N -0.28 0.90 -0.64 0.57 -0.26 -1.36 -0.79 115.58 113.72 1fz0 h ASN 155 Ca -0.03 -0.09 0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1fz0 h ASN 155 Cb 0.22 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.21 1fz0 h ASN 155 CO 0.04 0.72 0.39 0.22 -1.06 0.00 0.00 177.43 177.74 1fz0 h TYR 156 N 1.00 0.73 -0.25 1.19 5.03 -0.56 -0.34 116.97 123.77 1fz0 h TYR 156 Ca 0.26 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.48 1fz0 h TYR 156 Cb 0.01 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.05 1fz0 h TYR 156 CO -0.00 0.41 -0.27 -0.92 -1.32 0.00 0.00 178.16 176.05 1fz0 h TYR 157 N 0.76 0.76 -0.04 -3.82 5.03 0.34 -1.86 116.97 118.15 1fz0 h TYR 157 Ca 0.26 -0.23 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1fz0 h TYR 157 Cb 0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1fz0 h TYR 157 CO -0.05 0.96 -0.41 0.74 -1.32 0.00 0.00 178.16 178.07 1fz0 h PHE 158 N 0.35 0.10 -0.22 -3.82 -1.00 -1.00 0.01 116.94 111.35 1fz0 h PHE 158 Ca 0.04 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1fz0 h PHE 158 Cb 0.84 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 1fz0 h PHE 158 CO 0.08 0.49 -0.23 0.00 -1.61 0.00 0.00 178.31 177.03 1fz0 h ALA 159 N 1.51 0.33 -0.37 2.45 0.00 -1.02 0.38 119.26 122.54 1fz0 h ALA 159 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1fz0 h ALA 159 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1fz0 h ALA 159 CO 0.06 0.29 -0.34 -0.22 0.00 0.00 0.00 179.25 179.03 1fz0 h LYS 160 N 0.24 0.84 0.00 0.00 3.64 -1.08 -3.37 116.57 116.84 1fz0 h LYS 160 Ca 0.03 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1fz0 h LYS 160 Cb 0.79 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1fz0 h LYS 160 CO 0.06 1.05 0.00 0.09 -2.27 0.00 0.00 179.45 178.38 1fz0 n ASN 161 N -4.06 1.70 -4.92 4.20 3.02 -0.03 -5.09 115.26 110.07 1fz0 n ASN 161 Ca -0.01 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.60 1fz0 n ASN 161 Cb 0.51 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.75 1fz0 n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fz0 s GLY 162 N -0.73 1.75 0.47 7.41 0.00 0.13 -3.71 107.32 112.64 1fz0 s GLY 162 Ca 0.00 -1.98 0.26 0.00 0.00 0.00 0.00 44.72 43.00 1fz0 s GLY 162 CO 0.00 -1.51 1.83 0.06 0.00 0.00 0.00 173.10 173.48 1fz0 h GLN 163 N -0.01 0.00 -1.66 2.90 3.07 -1.80 -3.41 115.11 114.20 1fz0 h GLN 163 Ca -0.33 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.15 1fz0 h GLN 163 Cb 1.28 0.00 -0.27 0.00 0.08 0.00 0.00 27.48 28.57 1fz0 h GLN 163 CO 0.41 0.15 -0.60 0.34 0.09 0.00 0.00 178.83 179.22 1fz0 s ASP 164 N -6.06 0.34 0.38 0.06 2.15 -1.26 -5.03 116.67 107.24 1fz0 s ASP 164 Ca 0.02 -1.19 0.07 0.00 0.43 0.00 0.00 52.55 51.87 1fz0 s ASP 164 Cb 0.09 1.01 0.74 0.00 -0.30 0.00 0.00 42.92 44.46 1fz0 s ASP 164 CO 0.62 -0.25 1.93 -0.65 -0.17 0.00 0.00 175.17 176.65 1fz0 h PRO 165 N 7.21 0.39 -6.53 4.34 0.11 -1.80 -3.43 132.00 132.29 1fz0 h PRO 165 Ca 0.03 -0.07 -0.58 0.00 0.11 0.00 0.00 66.00 65.48 1fz0 h PRO 165 Cb 1.10 -0.06 0.06 0.00 0.11 0.00 0.00 31.00 32.21 1fz0 h PRO 165 CO 0.18 0.43 0.75 0.00 -0.21 0.00 0.00 178.00 179.15 1fz0 n ALA 166 N -2.49 1.31 0.00 -0.75 0.00 -1.26 -0.47 120.51 116.85 1fz0 n ALA 166 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1fz0 n ALA 166 Cb 0.22 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 3.06 2.63 0.29 0.00 0.00 -1.26 -4.64 105.19 105.27 1fz0 n GLY 167 Ca 0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 0.76 0.00 1.61 -0.00 -1.49 -0.37 115.15 115.67 1fz0 h HIS 168 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1fz0 h HIS 168 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.19 1fz0 h HIS 168 CO 0.00 0.68 -0.24 0.27 -0.00 0.00 0.00 177.93 178.65 1fz0 n ASN 169 N -4.26 0.44 -0.88 2.45 0.23 0.38 -4.39 115.26 109.23 1fz0 n ASN 169 Ca 0.03 0.27 -0.00 0.00 -0.53 0.00 0.00 54.58 54.34 1fz0 n ASN 169 Cb 0.25 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 37.68 1fz0 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz0 n ASP 170 N -1.79 0.05 -0.22 0.53 5.68 -1.16 -4.93 116.55 114.72 1fz0 n ASP 170 Ca 0.06 -1.77 0.14 0.00 -0.50 0.00 0.00 54.79 52.71 1fz0 n ASP 170 Cb 0.38 -0.07 0.44 0.00 -1.14 0.00 0.00 41.12 40.73 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 0.27 1.97 0.00 2.12 0.00 -1.26 -0.35 119.26 122.01 1fz0 h ALA 171 Ca -0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fz0 h ALA 171 Cb 1.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1fz0 h ALA 171 CO -0.04 -0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.27 1fz0 h ARG 172 N 0.56 0.00 0.00 0.00 3.08 -1.92 -0.45 114.38 115.65 1fz0 h ARG 172 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1fz0 h ARG 172 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1fz0 h ARG 172 CO -0.16 0.00 -0.96 2.89 -1.07 0.00 0.00 179.97 180.67 1fz0 n ARG 173 N -2.68 2.75 0.11 0.04 1.85 -0.47 -4.72 116.66 113.55 1fz0 n ARG 173 Ca -0.02 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1fz0 n ARG 173 Cb 0.29 -0.98 0.35 0.00 -1.05 0.00 0.00 32.46 31.07 1fz0 n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1fz0 h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.69 -3.12 112.91 119.34 1fz0 h THR 174 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1fz0 h THR 174 Cb 0.67 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1fz0 h THR 174 CO 0.00 0.00 0.00 0.08 -0.25 0.00 0.00 175.52 175.35 1fz0 h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.33 -3.00 114.38 114.88 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 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1fz0 h ARG 175 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1fz0 n THR 176 N -3.06 0.79 0.04 0.08 -2.24 -1.18 -3.10 114.28 105.60 1fz0 n THR 176 Ca 0.01 0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1fz0 n THR 176 Cb 0.34 -0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.55 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 1.35 -2.57 2.28 2.04 -1.74 -3.47 117.51 115.40 1fz0 h ILE 177 Ca 0.00 -2.25 -0.47 0.00 1.00 0.00 0.00 64.86 63.14 1fz0 h ILE 177 Cb 0.38 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1fz0 h ILE 177 CO 0.00 0.68 -0.28 -0.83 0.00 0.00 0.00 178.15 177.72 1fz0 s GLY 178 N -4.32 1.29 0.33 5.37 0.00 -0.51 -4.90 107.32 104.59 1fz0 s GLY 178 Ca -0.07 -1.03 0.14 0.00 0.00 0.00 0.00 44.72 43.76 1fz0 s GLY 178 CO 0.88 -1.00 1.69 -0.56 0.00 0.00 0.00 173.10 174.10 1fz0 h PRO 179 N 0.90 0.00 -0.05 2.90 0.13 -1.88 -3.24 132.00 130.76 1fz0 h PRO 179 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1fz0 h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1fz0 h PRO 179 CO 0.61 0.49 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.64 1fz0 h LEU 180 N 0.00 0.08 -0.94 1.56 3.38 -1.92 -2.67 115.31 114.79 1fz0 h LEU 180 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1fz0 h LEU 180 Cb 0.96 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1fz0 h LEU 180 CO 0.06 0.24 0.26 -0.25 0.09 0.00 0.00 178.44 178.85 1fz0 h TRP 181 N 0.08 1.04 -0.70 1.13 -0.00 -1.80 -2.89 115.95 112.81 1fz0 h TRP 181 Ca 0.02 -0.08 0.05 0.00 -0.00 0.00 0.00 58.89 58.88 1fz0 h TRP 181 Cb 0.33 -0.31 -0.05 0.00 -0.00 0.00 0.00 29.16 29.13 1fz0 h TRP 181 CO 0.00 0.81 0.41 0.87 -0.00 0.00 0.00 178.44 180.53 1fz0 h LYS 182 N 1.00 0.76 -0.15 2.65 1.79 -1.65 -1.81 116.57 119.16 1fz0 h LYS 182 Ca 0.23 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1fz0 h LYS 182 Cb 0.22 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1fz0 h LYS 182 CO -0.02 0.50 -0.35 0.78 -1.08 0.00 0.00 179.45 179.28 1fz0 h GLY 183 N 0.78 0.34 1.06 3.86 0.00 -1.60 -2.94 103.07 104.57 1fz0 h GLY 183 Ca 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1fz0 h GLY 183 CO -0.15 0.27 0.22 1.98 0.00 0.00 0.00 176.54 178.86 1fz0 h MET 184 N 0.27 1.16 0.00 4.80 1.85 -1.15 -2.23 114.93 119.63 1fz0 h MET 184 Ca 0.03 -0.26 -0.06 0.00 -0.61 0.00 0.00 59.70 58.80 1fz0 h MET 184 Cb 0.75 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.61 1fz0 h MET 184 CO 0.06 1.00 -0.27 0.87 -0.40 0.00 0.00 176.91 178.17 1fz0 h LYS 185 N 1.11 0.00 0.16 0.39 1.57 -1.23 0.77 116.57 119.34 1fz0 h LYS 185 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1fz0 h LYS 185 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1fz0 h LYS 185 CO -0.00 0.27 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.98 1fz0 h ARG 186 N 0.00 -0.20 0.10 3.15 1.12 -1.25 0.52 114.38 117.82 1fz0 h ARG 186 Ca -0.00 0.01 -0.27 0.00 -1.11 0.00 0.00 59.98 58.62 1fz0 h ARG 186 Cb 0.57 0.05 0.01 0.00 -0.01 0.00 0.00 29.97 30.59 1fz0 h ARG 186 CO 0.03 0.20 -1.17 -0.39 -3.11 0.00 0.00 179.97 175.54 1fz0 h VAL 187 N -0.69 1.44 -0.31 0.20 -1.51 -1.47 0.30 116.25 114.22 1fz0 h VAL 187 Ca -0.02 -2.80 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 1fz0 h VAL 187 Cb 0.50 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1fz0 h VAL 187 CO 0.04 0.83 0.00 0.49 -1.23 0.00 0.00 177.57 177.69 1fz0 n PHE 188 N -3.63 0.40 0.00 5.19 3.01 0.26 -4.32 117.46 118.36 1fz0 n PHE 188 Ca -0.09 -0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.00 1fz0 n PHE 188 Cb 0.97 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.42 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 0.71 0.00 -0.22 4.37 7.64 -0.48 -3.65 113.62 121.98 1fz0 n SER 189 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 1fz0 n SER 189 Cb 0.42 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.02 0.21 6.43 3.32 -0.15 -2.37 116.42 124.88 1fz0 h ASP 190 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 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 1.03 -0.05 1.23 -1.72 0.00 0.00 179.24 179.72 1fz0 h GLY 191 N 1.03 0.00 1.67 2.75 0.00 -0.52 0.11 103.07 108.12 1fz0 h GLY 191 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 1fz0 h GLY 191 CO 0.02 0.00 -1.01 0.74 0.00 0.00 0.00 176.54 176.29 1fz0 h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.62 -3.41 116.94 117.56 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 0.76 -0.05 0.44 -0.18 0.00 0.00 178.31 179.28 1fz0 n ILE 193 N -3.18 0.00 -3.67 -0.55 -5.35 -0.98 -4.54 119.36 101.09 1fz0 n ILE 193 Ca -0.03 -0.34 -0.39 0.00 -0.27 0.00 0.00 62.75 61.72 1fz0 n ILE 193 Cb 0.87 0.96 -0.11 0.00 -1.74 0.00 0.00 39.64 39.61 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 -0.77 5.50 0.00 7.28 0.01 0.36 -4.99 113.70 121.09 1fz0 s SER 194 Ca 0.00 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.94 1fz0 s SER 194 Cb 0.00 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.29 1fz0 s SER 194 CO 0.00 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1fz0 n GLY 195 N 4.87 0.98 3.73 3.44 0.00 -1.26 -4.81 105.19 112.14 1fz0 n GLY 195 Ca -0.11 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 6.41 0.29 1.61 3.68 -1.26 -4.81 116.67 118.59 1fz0 s ASP 196 Ca 0.00 2.87 0.04 0.00 2.13 0.00 0.00 52.55 57.59 1fz0 s ASP 196 Cb 0.00 -2.62 0.75 0.00 -1.45 0.00 0.00 42.92 39.60 1fz0 s ASP 196 CO 0.00 -0.92 1.69 0.00 0.13 0.00 0.00 175.17 176.07 1fz0 h ALA 197 N 5.81 1.45 -0.57 3.66 0.00 -1.95 0.31 119.26 127.98 1fz0 h ALA 197 Ca -0.45 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1fz0 h ALA 197 Cb 1.21 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1fz0 h ALA 197 CO 0.87 -0.36 0.11 0.28 0.00 0.00 0.00 179.25 180.15 1fz0 h VAL 198 N 0.38 1.25 -0.51 0.00 2.07 -1.92 0.24 116.25 117.76 1fz0 h VAL 198 Ca 0.57 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1fz0 h VAL 198 Cb 1.10 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1fz0 h VAL 198 CO -0.54 0.35 0.29 -0.08 0.02 0.00 0.00 177.57 177.60 1fz0 h GLU 199 N 0.84 0.55 -0.85 1.57 4.81 -0.83 -0.82 114.58 119.84 1fz0 h GLU 199 Ca 0.18 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1fz0 h GLU 199 Cb 0.39 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1fz0 h GLU 199 CO 0.01 0.36 0.44 0.00 -0.73 0.00 0.00 179.01 179.09 1fz0 h SER 201 N 1.20 0.33 -0.18 0.00 0.87 -0.03 -0.05 113.55 115.69 1fz0 h SER 201 Ca 0.30 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1fz0 h SER 201 Cb 0.06 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1fz0 h SER 201 CO -0.04 0.43 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.45 1fz0 h LEU 202 N 0.34 0.46 -0.45 2.23 3.38 -0.37 0.18 115.31 121.09 1fz0 h LEU 202 Ca 0.07 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1fz0 h LEU 202 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1fz0 h LEU 202 CO 0.01 0.84 0.19 0.78 0.09 0.00 0.00 178.44 180.36 1fz0 h ASN 203 N 0.09 0.61 0.21 -0.43 2.35 -1.06 0.48 115.58 117.82 1fz0 h ASN 203 Ca 0.03 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1fz0 h ASN 203 Cb 0.71 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1fz0 h ASN 203 CO 0.04 0.59 -0.10 0.25 -1.65 0.00 0.00 177.43 176.57 1fz0 h LEU 204 N 0.58 -0.24 0.00 1.61 5.85 -0.99 0.37 115.31 122.50 1fz0 h LEU 204 Ca 0.15 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1fz0 h LEU 204 Cb 0.16 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1fz0 h LEU 204 CO -0.02 0.10 -0.81 0.00 -0.34 0.00 0.00 178.44 177.38 1fz0 n GLN 205 N -4.23 0.49 -0.08 1.25 6.02 0.62 0.01 117.38 121.45 1fz0 n GLN 205 Ca -0.03 0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 57.45 1fz0 n GLN 205 Cb 0.11 -1.68 0.25 0.00 1.02 0.00 0.00 30.24 29.94 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 0.66 0.00 1.08 5.85 -1.45 -2.75 115.31 117.70 1fz0 h LEU 206 Ca -0.11 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1fz0 h LEU 206 Cb 0.78 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1fz0 h LEU 206 CO -0.07 0.65 -0.18 0.52 -0.34 0.00 0.00 178.44 179.02 1fz0 n VAL 207 N -4.30 0.39 -0.12 1.05 0.31 0.17 -4.38 118.33 111.45 1fz0 n VAL 207 Ca 0.03 0.30 -0.04 0.00 -0.01 0.00 0.00 64.34 64.63 1fz0 n VAL 207 Cb 0.20 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 1fz0 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz0 h GLY 208 N -0.18 -2.05 0.59 2.92 0.00 -0.29 0.15 103.07 104.21 1fz0 h GLY 208 Ca 0.00 1.01 -0.01 0.00 0.00 0.00 0.00 47.33 48.32 1fz0 h GLY 208 CO 0.00 -0.67 -0.15 0.83 0.00 0.00 0.00 176.54 176.55 1fz0 h GLU 209 N -0.02 -0.39 -0.25 4.80 5.08 -0.51 0.37 114.58 123.65 1fz0 h GLU 209 Ca 0.05 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1fz0 h GLU 209 Cb 0.14 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1fz0 h GLU 209 CO -0.28 -0.06 0.07 0.00 -1.00 0.00 0.00 179.01 177.74 1fz0 h ALA 210 N -0.34 0.27 0.14 3.43 0.00 -1.48 -0.50 119.26 120.78 1fz0 h ALA 210 Ca -0.04 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1fz0 h ALA 210 Cb 0.52 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1fz0 h ALA 210 CO 0.07 -0.35 -0.99 0.00 0.00 0.00 0.00 179.25 177.99 1fz0 n PHE 212 N -4.06 0.00 0.03 0.00 3.72 -0.51 -4.67 117.46 111.96 1fz0 n PHE 212 Ca -0.17 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.11 1fz0 n PHE 212 Cb 0.85 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 39.08 1fz0 n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fz0 h THR 213 N -0.40 0.22 0.21 4.37 2.02 -0.22 0.20 112.91 119.30 1fz0 h THR 213 Ca -0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1fz0 h THR 213 Cb 0.64 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1fz0 h THR 213 CO -0.05 0.00 -0.14 0.78 0.37 0.00 0.00 175.52 176.48 1fz0 h ASN 214 N -0.49 -0.35 -0.76 4.18 2.35 -1.33 0.86 115.58 120.05 1fz0 h ASN 214 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1fz0 h ASN 214 Cb 0.60 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 1fz0 h ASN 214 CO -0.34 -0.22 0.48 -0.65 -1.65 0.00 0.00 177.43 175.05 1fz0 h PRO 215 N -0.34 1.01 -0.31 0.81 0.11 -1.75 -2.68 132.00 128.86 1fz0 h PRO 215 Ca -0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1fz0 h PRO 215 Cb 0.29 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1fz0 h PRO 215 CO 0.01 0.69 0.13 1.25 -0.21 0.00 0.00 178.00 179.87 1fz0 h LEU 216 N 1.04 0.42 -0.47 2.35 5.85 -0.21 -0.95 115.31 123.35 1fz0 h LEU 216 Ca 0.28 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1fz0 h LEU 216 Cb -0.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1fz0 h LEU 216 CO -0.06 0.46 0.23 0.40 -0.34 0.00 0.00 178.44 179.14 1fz0 h ILE 217 N 0.35 0.96 -0.15 4.05 1.08 -0.51 0.16 117.51 123.46 1fz0 h ILE 217 Ca 0.10 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1fz0 h ILE 217 Cb 0.16 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1fz0 h ILE 217 CO -0.01 0.08 0.05 0.58 -0.69 0.00 0.00 178.15 178.16 1fz0 h VAL 218 N 0.46 1.17 -0.85 1.67 2.07 -1.38 -2.81 116.25 116.58 1fz0 h VAL 218 Ca 0.20 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1fz0 h VAL 218 Cb 0.11 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1fz0 h VAL 218 CO -0.15 0.16 0.53 0.00 0.02 0.00 0.00 177.57 178.13 1fz0 h ALA 219 N 0.87 1.16 -0.50 1.67 0.00 -0.73 -1.95 119.26 119.78 1fz0 h ALA 219 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fz0 h ALA 219 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fz0 h ALA 219 CO -0.00 0.27 0.26 0.28 0.00 0.00 0.00 179.25 180.07 1fz0 h VAL 220 N 0.96 1.16 0.00 0.00 2.07 -0.52 -1.09 116.25 118.84 1fz0 h VAL 220 Ca 0.37 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1fz0 h VAL 220 Cb 0.16 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1fz0 h VAL 220 CO -0.17 0.18 -0.35 0.71 0.02 0.00 0.00 177.57 177.96 1fz0 h THR 221 N 0.70 1.12 -0.00 2.57 1.35 -1.11 0.18 112.91 117.72 1fz0 h THR 221 Ca 0.18 -1.26 -0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1fz0 h THR 221 Cb 0.04 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1fz0 h THR 221 CO -0.03 0.34 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.25 1fz0 h GLU 222 N 0.00 0.00 -0.70 4.72 4.39 -1.01 -1.41 114.58 120.58 1fz0 h GLU 222 Ca -0.00 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1fz0 h GLU 222 Cb 0.68 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1fz0 h GLU 222 CO 0.05 0.73 0.28 -1.49 -1.16 0.00 0.00 179.01 177.42 1fz0 h TRP 223 N -0.73 1.04 0.33 4.33 4.06 -1.17 -0.80 115.95 123.01 1fz0 h TRP 223 Ca -0.00 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1fz0 h TRP 223 Cb 0.74 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1fz0 h TRP 223 CO 0.18 0.79 -0.16 0.00 -3.56 0.00 0.00 178.44 175.70 1fz0 h ALA 224 N 1.30 -0.44 -0.87 1.49 0.00 -0.68 -1.69 119.26 118.37 1fz0 h ALA 224 Ca 0.23 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1fz0 h ALA 224 Cb 0.19 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1fz0 h ALA 224 CO -0.02 -0.72 0.54 0.00 0.00 0.00 0.00 179.25 179.05 1fz0 h ALA 225 N 0.18 1.19 0.00 0.00 0.00 -0.98 0.74 119.26 120.39 1fz0 h ALA 225 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1fz0 h ALA 225 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fz0 h ALA 225 CO 0.07 0.30 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 1fz0 h ALA 226 N 1.41 1.62 -0.57 0.00 0.00 -0.90 -2.34 119.26 118.48 1fz0 h ALA 226 Ca 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fz0 h ALA 226 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fz0 h ALA 226 CO -0.17 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1fz0 n ASN 227 N -4.18 5.15 0.00 0.00 4.13 -0.43 -4.79 115.26 115.14 1fz0 n ASN 227 Ca -0.02 -2.72 0.00 0.00 1.68 0.00 0.00 54.58 53.51 1fz0 n ASN 227 Cb 0.23 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 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 0.76 1.05 3.54 7.41 0.00 -0.88 -1.48 105.19 115.59 1fz0 n GLY 228 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.04 6.39 0.00 1.61 2.15 0.12 -4.47 116.67 119.44 1fz0 s ASP 229 Ca 0.00 -0.16 0.16 0.00 0.43 0.00 0.00 52.55 52.98 1fz0 s ASP 229 Cb 0.00 -2.36 0.10 0.00 -0.30 0.00 0.00 42.92 40.36 1fz0 s ASP 229 CO 0.00 -0.86 0.98 -0.62 -0.17 0.00 0.00 175.17 174.50 1fz0 n GLU 230 N 6.54 1.35 0.02 4.34 -0.58 -1.26 -2.91 120.64 128.14 1fz0 n GLU 230 Ca 0.01 -1.34 -0.10 0.00 -0.42 0.00 0.00 57.16 55.31 1fz0 n GLU 230 Cb 0.48 -1.30 -0.07 0.00 -0.57 0.00 0.00 31.44 29.97 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 2.93 0.88 -0.80 -3.67 1.08 -1.89 -3.15 117.51 112.89 1fz0 h ILE 231 Ca 0.00 -1.31 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 1fz0 h ILE 231 Cb 0.65 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 1fz0 h ILE 231 CO 0.00 0.25 0.51 0.74 -0.69 0.00 0.00 178.15 178.96 1fz0 h THR 232 N -0.91 1.11 -0.97 -0.27 2.02 -1.98 -2.15 112.91 109.77 1fz0 h THR 232 Ca -0.02 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1fz0 h THR 232 Cb 0.53 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1fz0 h THR 232 CO 0.03 0.18 0.64 -0.65 0.37 0.00 0.00 175.52 176.08 1fz0 h PRO 233 N 0.98 1.25 -0.69 6.66 0.11 -1.77 0.33 132.00 138.87 1fz0 h PRO 233 Ca 0.32 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.39 1fz0 h PRO 233 Cb 0.02 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 30.81 1fz0 h PRO 233 CO -0.12 0.83 0.43 1.15 -0.21 0.00 0.00 178.00 180.08 1fz0 h THR 234 N 1.29 1.08 0.00 -1.15 2.02 -1.35 -0.60 112.91 114.20 1fz0 h THR 234 Ca 0.36 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1fz0 h THR 234 Cb -0.12 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1fz0 h THR 234 CO -0.09 0.15 -0.15 0.58 0.37 0.00 0.00 175.52 176.38 1fz0 h VAL 235 N 0.83 1.28 -0.36 3.16 2.07 -1.20 -3.29 116.25 118.74 1fz0 h VAL 235 Ca 0.28 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1fz0 h VAL 235 Cb 0.04 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1fz0 h VAL 235 CO -0.12 0.43 0.11 -0.26 0.02 0.00 0.00 177.57 177.76 1fz0 h PHE 236 N -1.00 0.51 0.00 1.57 -1.00 -0.40 -0.53 116.94 116.09 1fz0 h PHE 236 Ca -0.04 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 1fz0 h PHE 236 Cb 0.81 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1fz0 h PHE 236 CO 0.19 0.43 -0.38 -0.07 -1.61 0.00 0.00 178.31 176.87 1fz0 h LEU 237 N 0.51 0.00 -0.12 1.54 3.38 -1.27 -1.16 115.31 118.19 1fz0 h LEU 237 Ca 0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.86 1fz0 h LEU 237 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1fz0 h LEU 237 CO -0.01 0.38 -0.97 -1.28 0.09 0.00 0.00 178.44 176.65 1fz0 h SER 238 N 0.00 0.65 -0.64 -0.43 0.87 -1.32 -3.13 113.55 109.56 1fz0 h SER 238 Ca -0.00 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1fz0 h SER 238 Cb 0.71 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1fz0 h SER 238 CO 0.05 1.32 0.36 0.40 -0.53 0.00 0.00 176.83 178.43 1fz0 h ILE 239 N 0.28 1.20 -0.10 2.23 2.04 -0.72 -2.79 117.51 119.64 1fz0 h ILE 239 Ca -0.09 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1fz0 h ILE 239 Cb 1.61 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1fz0 h ILE 239 CO 0.18 0.21 0.07 -0.08 0.00 0.00 0.00 178.15 178.53 1fz0 h GLU 240 N 0.87 0.00 0.00 2.37 4.22 -1.19 -2.16 114.58 118.70 1fz0 h GLU 240 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.67 1fz0 h GLU 240 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1fz0 h GLU 240 CO -0.04 0.00 0.00 1.79 -2.18 0.00 0.00 179.01 178.58 1fz0 h THR 241 N 0.00 0.00 0.00 0.32 1.35 -1.44 -2.58 112.91 110.56 1fz0 h THR 241 Ca 0.05 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1fz0 h THR 241 Cb 0.19 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1fz0 h THR 241 CO -0.00 0.00 -0.60 0.47 -0.25 0.00 0.00 175.52 175.14 1fz0 n ASP 242 N -2.73 0.60 0.26 5.36 10.43 -0.81 -4.45 116.55 125.21 1fz0 n ASP 242 Ca -0.00 -0.38 0.13 0.00 2.57 0.00 0.00 54.79 57.10 1fz0 n ASP 242 Cb 0.19 0.40 0.69 0.00 1.84 0.00 0.00 41.12 44.23 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 -0.81 -1.24 4.39 -1.57 -3.08 114.58 112.27 1fz0 h GLU 243 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1fz0 h GLU 243 Cb 0.51 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 1fz0 h GLU 243 CO 0.00 0.13 0.53 -0.07 -1.16 0.00 0.00 179.01 178.44 1fz0 h LEU 244 N 0.00 0.90 -0.91 1.33 3.38 -1.80 -0.86 115.31 117.36 1fz0 h LEU 244 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fz0 h LEU 244 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1fz0 h LEU 244 CO 0.02 0.64 0.56 0.03 0.09 0.00 0.00 178.44 179.77 1fz0 h ARG 245 N 1.06 1.23 -0.28 1.13 3.08 -1.87 -2.12 114.38 116.62 1fz0 h ARG 245 Ca 0.31 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1fz0 h ARG 245 Cb -0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 1fz0 h ARG 245 CO -0.09 0.86 -0.32 0.45 -1.07 0.00 0.00 179.97 179.80 1fz0 h HIS 246 N 1.25 0.68 -0.47 3.04 3.86 -1.44 -2.04 115.15 120.03 1fz0 h HIS 246 Ca 0.33 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1fz0 h HIS 246 Cb -0.06 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1fz0 h HIS 246 CO 0.00 0.84 -0.05 1.98 0.86 0.00 0.00 177.93 181.56 1fz0 h MET 247 N 0.50 0.86 -0.80 2.45 4.05 -0.89 -2.14 114.93 118.96 1fz0 h MET 247 Ca 0.06 -0.30 -0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1fz0 h MET 247 Cb 0.80 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.49 1fz0 h MET 247 CO 0.07 0.93 0.49 0.00 0.23 0.00 0.00 176.91 178.62 1fz0 h ALA 248 N 0.90 1.35 -0.50 0.39 0.00 -1.21 -1.13 119.26 119.06 1fz0 h ALA 248 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fz0 h ALA 248 Cb 0.58 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fz0 h ALA 248 CO 0.03 0.56 0.22 -0.91 0.00 0.00 0.00 179.25 179.16 1fz0 h ASN 249 N 1.10 0.68 -0.22 0.00 -0.26 -1.01 0.12 115.58 115.99 1fz0 h ASN 249 Ca 0.29 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1fz0 h ASN 249 Cb -0.05 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1fz0 h ASN 249 CO -0.06 0.64 0.07 1.23 -1.06 0.00 0.00 177.43 178.25 1fz0 h GLY 250 N 0.67 0.37 1.19 2.83 0.00 -0.82 -1.55 103.07 105.76 1fz0 h GLY 250 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1fz0 h GLY 250 CO -0.02 0.21 0.27 -1.82 0.00 0.00 0.00 176.54 175.18 1fz0 h TYR 251 N 0.18 1.05 0.00 5.60 5.03 -1.13 -2.49 116.97 125.22 1fz0 h TYR 251 Ca 0.07 -0.07 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1fz0 h TYR 251 Cb 0.24 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1fz0 h TYR 251 CO 0.00 0.81 -0.38 0.37 -1.32 0.00 0.00 178.16 177.64 1fz0 h GLN 252 N 1.01 0.00 -0.14 1.82 5.75 -0.56 -2.53 115.11 120.46 1fz0 h GLN 252 Ca 0.23 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1fz0 h GLN 252 Cb 0.21 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1fz0 h GLN 252 CO -0.02 0.38 0.07 1.15 -2.65 0.00 0.00 178.83 177.76 1fz0 h THR 253 N 0.00 1.10 -0.78 2.39 2.02 -0.81 0.04 112.91 116.87 1fz0 h THR 253 Ca -0.00 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1fz0 h THR 253 Cb 0.69 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1fz0 h THR 253 CO 0.05 0.09 0.44 0.58 0.37 0.00 0.00 175.52 177.05 1fz0 h VAL 254 N 0.12 1.23 -0.55 3.16 2.07 -1.44 -2.74 116.25 118.09 1fz0 h VAL 254 Ca 0.05 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1fz0 h VAL 254 Cb 0.09 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1fz0 h VAL 254 CO -0.01 0.25 0.16 0.58 0.02 0.00 0.00 177.57 178.57 1fz0 h VAL 255 N 1.08 1.24 0.00 2.57 2.07 -1.21 -0.71 116.25 121.29 1fz0 h VAL 255 Ca 0.28 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1fz0 h VAL 255 Cb 0.01 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1fz0 h VAL 255 CO -0.05 0.31 0.00 0.77 0.02 0.00 0.00 177.57 178.62 1fz0 h SER 256 N 0.77 0.00 -0.00 0.57 4.64 -0.70 -3.06 113.55 115.77 1fz0 h SER 256 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1fz0 h SER 256 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1fz0 h SER 256 CO -0.00 0.00 -0.30 2.30 -0.87 0.00 0.00 176.83 177.96 1fz0 n ILE 257 N -3.07 0.00 -0.35 0.95 -5.35 -1.07 0.61 119.36 111.08 1fz0 n ILE 257 Ca -0.01 -0.35 0.09 0.00 -0.27 0.00 0.00 62.75 62.21 1fz0 n ILE 257 Cb 0.17 1.00 0.28 0.00 -1.74 0.00 0.00 39.64 39.35 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 0.91 1.60 -0.05 -1.28 0.00 -1.02 -1.63 119.26 117.79 1fz0 h ALA 258 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fz0 h ALA 258 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fz0 h ALA 258 CO 0.00 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1fz0 n ASN 259 N -4.65 0.38 -4.52 0.00 3.02 -1.26 -4.76 115.26 103.46 1fz0 n ASN 259 Ca 0.20 -2.01 -0.35 0.00 -0.03 0.00 0.00 54.58 52.39 1fz0 n ASN 259 Cb 0.43 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.40 1fz0 n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fz0 s ASP 260 N -0.89 5.24 0.44 6.41 2.15 -0.61 -4.99 116.67 124.43 1fz0 s ASP 260 Ca 0.03 -0.09 0.29 0.00 0.43 0.00 0.00 52.55 53.21 1fz0 s ASP 260 Cb 0.02 -1.91 1.36 0.00 -0.30 0.00 0.00 42.92 42.09 1fz0 s ASP 260 CO 0.02 0.08 1.68 -0.65 -0.17 0.00 0.00 175.17 176.13 1fz0 h PRO 261 N 7.39 0.16 -0.36 4.34 0.11 -1.86 0.33 132.00 142.11 1fz0 h PRO 261 Ca -0.36 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1fz0 h PRO 261 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1fz0 h PRO 261 CO 0.63 0.10 0.24 0.00 -0.21 0.00 0.00 178.00 178.76 1fz0 h ALA 262 N 1.55 1.85 -0.25 -0.75 0.00 -1.91 -2.87 119.26 116.88 1fz0 h ALA 262 Ca 0.74 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.68 1fz0 h ALA 262 Cb 2.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.94 1fz0 h ALA 262 CO -0.32 0.11 -0.05 1.03 0.00 0.00 0.00 179.25 180.03 1fz0 h SER 263 N 0.39 -0.20 -0.07 0.00 0.87 -0.56 0.15 113.55 114.13 1fz0 h SER 263 Ca 0.14 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1fz0 h SER 263 Cb 0.09 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1fz0 h SER 263 CO -0.03 -0.07 0.04 0.00 -0.53 0.00 0.00 176.83 176.24 1fz0 h ALA 264 N 1.24 1.90 0.15 6.23 0.00 -1.65 -0.62 119.26 126.51 1fz0 h ALA 264 Ca 0.12 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 1fz0 h ALA 264 Cb 0.18 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1fz0 h ALA 264 CO -0.24 0.09 -1.07 0.87 0.00 0.00 0.00 179.25 178.89 1fz0 h LYS 265 N 0.13 0.46 0.00 0.00 1.57 -1.31 -3.43 116.57 113.99 1fz0 h LYS 265 Ca 0.03 -0.70 -0.11 0.00 -1.87 0.00 0.00 60.65 58.01 1fz0 h LYS 265 Cb 0.02 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1fz0 h LYS 265 CO -0.00 1.31 -1.53 0.66 -0.57 0.00 0.00 179.45 179.32 1fz0 n TYR 266 N -3.95 0.00 -0.03 -1.35 0.53 -0.06 -4.79 117.16 107.52 1fz0 n TYR 266 Ca -0.14 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.60 1fz0 n TYR 266 Cb 0.92 -0.35 -0.08 0.00 -1.03 0.00 0.00 39.34 38.79 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 -1.61 -2.35 7.72 5.85 -1.30 -1.95 115.31 121.68 1fz0 h LEU 267 Ca -0.16 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1fz0 h LEU 267 Cb 1.19 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 1fz0 h LEU 267 CO 0.01 -0.46 -0.01 0.78 -0.34 0.00 0.00 178.44 178.43 1fz0 h ASN 268 N -0.53 0.00 -0.06 1.25 -0.26 -1.88 0.34 115.58 114.44 1fz0 h ASN 268 Ca 0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.65 1fz0 h ASN 268 Cb 0.66 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1fz0 h ASN 268 CO -0.45 0.01 -0.52 0.74 -1.06 0.00 0.00 177.43 176.14 1fz0 h THR 269 N 0.00 1.39 -0.17 2.81 2.02 -1.70 -0.24 112.91 117.03 1fz0 h THR 269 Ca -0.00 -1.90 -0.12 0.00 0.77 0.00 0.00 66.41 65.16 1fz0 h THR 269 Cb 0.02 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1fz0 h THR 269 CO 0.00 0.56 -0.40 0.44 0.37 0.00 0.00 175.52 176.50 1fz0 h ASP 270 N 0.02 0.39 -0.17 4.18 3.32 -0.83 -1.83 116.42 121.50 1fz0 h ASP 270 Ca -0.05 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1fz0 h ASP 270 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1fz0 h ASP 270 CO 0.11 0.75 -0.04 0.25 -1.72 0.00 0.00 179.24 178.59 1fz0 h LEU 271 N 0.31 0.32 -0.54 1.55 5.85 -0.92 -0.33 115.31 121.55 1fz0 h LEU 271 Ca 0.03 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1fz0 h LEU 271 Cb 0.84 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1fz0 h LEU 271 CO 0.07 0.61 0.32 -1.13 -0.34 0.00 0.00 178.44 177.97 1fz0 h ASN 272 N 0.02 0.66 -0.50 1.25 -1.24 -0.92 0.18 115.58 115.03 1fz0 h ASN 272 Ca 0.04 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 1fz0 h ASN 272 Cb 0.46 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 1fz0 h ASN 272 CO 0.02 0.53 0.24 0.78 -1.29 0.00 0.00 177.43 177.71 1fz0 h ASN 273 N 0.73 0.65 -0.17 1.15 -0.26 -1.30 -1.13 115.58 115.26 1fz0 h ASN 273 Ca 0.19 -0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1fz0 h ASN 273 Cb -0.00 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1fz0 h ASN 273 CO -0.04 0.59 0.10 0.00 -1.06 0.00 0.00 177.43 177.03 1fz0 h ALA 274 N 1.08 0.21 -0.09 -0.83 0.00 -0.55 -0.35 119.26 118.74 1fz0 h ALA 274 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1fz0 h ALA 274 Cb 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1fz0 h ALA 274 CO -0.02 -0.28 -0.13 0.35 0.00 0.00 0.00 179.25 179.16 1fz0 h PHE 275 N 0.20 -0.33 -0.70 0.00 3.57 -0.43 -1.30 116.94 117.96 1fz0 h PHE 275 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1fz0 h PHE 275 Cb 0.02 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1fz0 h PHE 275 CO -0.06 -0.19 0.46 2.35 -2.23 0.00 0.00 178.31 178.64 1fz0 h TRP 276 N -0.18 0.86 0.04 0.41 2.91 -1.00 -0.71 115.95 118.30 1fz0 h TRP 276 Ca 0.08 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1fz0 h TRP 276 Cb 0.28 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 28.60 1fz0 h TRP 276 CO -0.23 0.53 -0.28 1.15 -1.03 0.00 0.00 178.44 178.58 1fz0 h THR 277 N 0.92 0.38 -0.02 2.65 2.02 -0.61 0.77 112.91 119.02 1fz0 h THR 277 Ca 0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 1fz0 h THR 277 Cb -0.08 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1fz0 h THR 277 CO -0.07 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.39 1fz0 h GLN 278 N -0.45 0.03 -0.78 6.66 1.08 -1.04 -3.20 115.11 117.41 1fz0 h GLN 278 Ca 0.05 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1fz0 h GLN 278 Cb 0.52 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1fz0 h GLN 278 CO -0.21 0.26 0.51 0.37 -0.95 0.00 0.00 178.83 178.80 1fz0 h GLN 279 N -0.20 0.99 -0.98 1.46 -0.00 -1.05 -2.05 115.11 113.28 1fz0 h GLN 279 Ca 0.01 -0.06 0.21 0.00 -0.00 0.00 0.00 58.65 58.80 1fz0 h GLN 279 Cb 0.24 -0.22 -0.09 0.00 0.00 0.00 0.00 27.48 27.41 1fz0 h GLN 279 CO 0.00 0.65 0.62 -0.22 0.00 0.00 0.00 178.83 179.88 1fz0 h LYS 280 N 1.02 0.56 0.01 1.69 1.63 -0.83 0.56 116.57 121.21 1fz0 h LYS 280 Ca 0.30 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.81 1fz0 h LYS 280 Cb -0.06 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 1fz0 h LYS 280 CO -0.09 0.37 -1.40 0.98 -3.45 0.00 0.00 179.45 175.86 1fz0 n TYR 281 N -4.65 0.95 0.12 1.91 9.36 -1.07 -4.51 117.16 119.29 1fz0 n TYR 281 Ca 0.22 0.40 -0.02 0.00 3.32 0.00 0.00 57.90 61.82 1fz0 n TYR 281 Cb 0.67 -1.10 0.18 0.00 -0.63 0.00 0.00 39.34 38.46 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 -0.94 0.12 -0.48 2.98 0.04 -1.27 -2.16 116.94 115.23 1fz0 h PHE 282 Ca -0.38 -0.04 0.07 0.00 2.80 0.00 0.00 57.97 60.42 1fz0 h PHE 282 Cb 1.37 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 39.44 1fz0 h PHE 282 CO 0.08 0.64 0.14 1.15 -0.60 0.00 0.00 178.31 179.72 1fz0 h THR 283 N 0.07 0.79 0.13 -1.55 2.02 -1.11 -1.90 112.91 111.36 1fz0 h THR 283 Ca -0.00 -0.10 -0.34 0.00 0.77 0.00 0.00 66.41 66.74 1fz0 h THR 283 Cb 1.03 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1fz0 h THR 283 CO 0.08 0.05 -1.77 1.55 0.37 0.00 0.00 175.52 175.80 1fz0 h PRO 284 N 0.29 0.28 -0.20 6.66 0.13 -1.78 -3.36 132.00 134.03 1fz0 h PRO 284 Ca 0.24 -0.47 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1fz0 h PRO 284 Cb 0.28 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1fz0 h PRO 284 CO -0.27 1.15 -0.15 0.28 -0.23 0.00 0.00 178.00 178.77 1fz0 h VAL 285 N 0.08 1.32 0.10 1.56 2.07 -1.35 -2.47 116.25 117.57 1fz0 h VAL 285 Ca -0.34 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1fz0 h VAL 285 Cb 2.05 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1fz0 h VAL 285 CO 0.14 0.39 -0.05 -0.07 0.02 0.00 0.00 177.57 177.99 1fz0 h LEU 286 N 0.13 -0.12 -1.47 2.57 3.38 -1.57 -0.91 115.31 117.32 1fz0 h LEU 286 Ca 0.04 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1fz0 h LEU 286 Cb 0.68 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1fz0 h LEU 286 CO 0.04 -0.02 0.46 1.23 0.09 0.00 0.00 178.44 180.24 1fz0 h GLY 287 N -0.20 0.83 0.72 0.83 0.00 -1.70 -0.14 103.07 103.41 1fz0 h GLY 287 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1fz0 h GLY 287 CO 0.02 0.15 -0.01 1.98 0.00 0.00 0.00 176.54 178.68 1fz0 h MET 288 N 0.60 0.16 -0.67 4.80 1.85 -0.93 -0.92 114.93 119.82 1fz0 h MET 288 Ca 0.32 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.28 1fz0 h MET 288 Cb 0.46 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.45 1fz0 h MET 288 CO -0.11 0.45 0.14 -0.07 -0.40 0.00 0.00 176.91 176.93 1fz0 h LEU 289 N -0.15 1.03 0.56 3.39 3.38 -0.60 -0.80 115.31 122.12 1fz0 h LEU 289 Ca 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1fz0 h LEU 289 Cb 0.39 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fz0 h LEU 289 CO 0.01 1.01 -0.27 -0.26 0.09 0.00 0.00 178.44 179.02 1fz0 h PHE 290 N 1.01 -0.70 -0.34 1.13 0.05 -1.00 -1.02 116.94 116.06 1fz0 h PHE 290 Ca 0.21 -0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.81 1fz0 h PHE 290 Cb 0.39 0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.57 1fz0 h PHE 290 CO 0.03 -0.43 -0.46 0.93 -0.18 0.00 0.00 178.31 178.20 1fz0 h GLU 291 N -0.90 0.91 0.00 1.51 5.08 -1.23 -3.28 114.58 116.66 1fz0 h GLU 291 Ca -0.08 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1fz0 h GLU 291 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1fz0 h GLU 291 CO 0.13 1.17 -1.18 0.66 -1.00 0.00 0.00 179.01 178.78 1fz0 n TYR 292 N -4.04 0.67 -0.71 4.33 4.02 -0.31 -4.17 117.16 116.94 1fz0 n TYR 292 Ca -0.03 0.19 -0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1fz0 n TYR 292 Cb 0.58 -0.79 0.30 0.00 -0.02 0.00 0.00 39.34 39.42 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 1.23 3.12 3.14 2.72 0.00 -0.39 -4.82 105.19 110.19 1fz0 n GLY 293 Ca -0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.74 0.33 -0.12 1.61 1.04 -1.24 -3.49 113.70 111.09 1fz0 s SER 294 Ca 0.48 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 1fz0 s SER 294 Cb 0.37 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1fz0 s SER 294 CO 0.13 -0.65 -0.17 1.17 0.98 0.00 0.00 173.24 174.70 1fz0 n LYS 295 N 0.07 0.36 -3.00 4.02 3.00 -1.26 -4.89 118.16 116.46 1fz0 n LYS 295 Ca -0.15 0.39 -0.40 0.00 -0.00 0.00 0.00 58.31 58.15 1fz0 n LYS 295 Cb 0.61 -1.42 -0.04 0.00 0.00 0.00 0.00 35.03 34.18 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 -2.09 3.57 0.10 5.64 0.40 -1.26 -5.05 117.98 119.29 1fz0 s PHE 296 Ca -0.14 1.29 -0.10 0.00 -0.60 0.00 0.00 56.93 57.38 1fz0 s PHE 296 Cb 0.02 -2.85 -0.06 0.00 0.51 0.00 0.00 43.02 40.64 1fz0 s PHE 296 CO 0.21 0.05 0.42 0.15 0.70 0.00 0.00 175.22 176.75 1fz0 s LYS 297 N 0.94 3.77 -0.24 0.44 3.01 -1.26 -4.81 119.74 121.59 1fz0 s LYS 297 Ca 0.39 0.19 -0.03 0.00 -1.01 0.00 0.00 55.97 55.51 1fz0 s LYS 297 Cb -0.18 -2.97 -0.14 0.00 -1.01 0.00 0.00 37.83 33.53 1fz0 s LYS 297 CO 0.19 0.54 -0.24 0.28 0.51 0.00 0.00 175.35 176.62 1fz0 n VAL 298 N 0.80 1.35 -3.59 3.17 0.31 -1.26 -5.06 118.33 114.05 1fz0 n VAL 298 Ca -0.07 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1fz0 n VAL 298 Cb 0.52 -1.49 -0.06 0.00 -0.91 0.00 0.00 33.84 31.90 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 -2.47 0.64 0.48 5.55 2.12 -1.26 -5.15 118.70 118.62 1fz0 s GLU 299 Ca -0.33 0.36 -0.23 0.00 0.36 0.00 0.00 54.97 55.13 1fz0 s GLU 299 Cb 0.10 0.31 -0.07 0.00 0.26 0.00 0.00 34.13 34.73 1fz0 s GLU 299 CO 0.51 -0.16 1.27 -2.14 -0.54 0.00 0.00 175.26 174.20 1fz0 s PRO 300 N -0.60 3.58 0.23 4.30 0.02 -1.26 -4.92 135.00 136.35 1fz0 s PRO 300 Ca -0.01 2.03 -0.05 0.00 0.02 0.00 0.00 61.00 62.99 1fz0 s PRO 300 Cb -0.02 -2.43 0.22 0.00 0.02 0.00 0.00 34.50 32.28 1fz0 s PRO 300 CO 0.00 -0.77 1.73 2.35 -0.33 0.00 0.00 177.00 179.98 1fz0 h TRP 301 N 1.97 1.03 -0.72 6.54 -0.00 -1.99 -2.75 115.95 120.05 1fz0 h TRP 301 Ca -0.50 -0.14 0.15 0.00 -0.00 0.00 0.00 58.89 58.40 1fz0 h TRP 301 Cb 1.27 -0.29 -0.10 0.00 -0.00 0.00 0.00 29.16 30.04 1fz0 h TRP 301 CO 0.51 0.89 0.18 -0.39 -0.00 0.00 0.00 178.44 179.62 1fz0 h VAL 302 N 0.92 0.55 0.09 2.65 -1.51 -1.91 0.23 116.25 117.26 1fz0 h VAL 302 Ca 0.18 -0.10 -0.26 0.00 -1.23 0.00 0.00 66.70 65.30 1fz0 h VAL 302 Cb 0.43 0.24 0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1fz0 h VAL 302 CO 0.01 0.05 -1.14 0.07 -1.23 0.00 0.00 177.57 175.33 1fz0 h LYS 303 N 0.28 0.35 -0.45 5.19 2.10 -1.94 -2.91 116.57 119.20 1fz0 h LYS 303 Ca 0.40 -0.50 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1fz0 h LYS 303 Cb 0.66 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 32.14 1fz0 h LYS 303 CO -0.48 1.19 0.27 1.15 -2.00 0.00 0.00 179.45 179.58 1fz0 h THR 304 N 0.14 1.14 0.21 0.07 2.02 -1.05 -1.99 112.91 113.46 1fz0 h THR 304 Ca -0.12 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1fz0 h THR 304 Cb 1.83 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1fz0 h THR 304 CO 0.19 0.14 -0.10 -0.25 0.37 0.00 0.00 175.52 175.88 1fz0 h TRP 305 N 0.59 -0.26 -0.82 3.16 7.01 -0.63 -0.18 115.95 124.83 1fz0 h TRP 305 Ca 0.16 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1fz0 h TRP 305 Cb -0.01 0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 27.07 1fz0 h TRP 305 CO -0.03 -0.13 0.48 0.22 -2.79 0.00 0.00 178.44 176.19 1fz0 h ASP 306 N -0.32 0.71 -0.15 2.65 1.82 -1.41 0.22 116.42 119.94 1fz0 h ASP 306 Ca -0.03 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 1fz0 h ASP 306 Cb 0.25 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.15 1fz0 h ASP 306 CO 0.05 0.43 -0.03 -0.09 -1.61 0.00 0.00 179.24 177.99 1fz0 h ARG 307 N 0.84 0.29 0.38 0.28 2.43 -1.17 -1.47 114.38 115.94 1fz0 h ARG 307 Ca 0.38 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1fz0 h ARG 307 Cb 0.28 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1fz0 h ARG 307 CO -0.22 0.56 -0.18 -1.49 -1.51 0.00 0.00 179.97 177.13 1fz0 h TRP 308 N -0.01 -0.47 -0.11 2.20 4.06 -0.47 0.47 115.95 121.61 1fz0 h TRP 308 Ca 0.04 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.90 1fz0 h TRP 308 Cb 0.45 0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1fz0 h TRP 308 CO 0.05 -0.30 -0.25 0.28 -3.56 0.00 0.00 178.44 174.66 1fz0 h VAL 309 N -0.54 1.39 0.00 1.49 2.07 -0.72 0.32 116.25 120.25 1fz0 h VAL 309 Ca -0.05 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1fz0 h VAL 309 Cb 0.39 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1fz0 h VAL 309 CO 0.09 0.45 -0.29 1.88 0.02 0.00 0.00 177.57 179.71 1fz0 h TYR 310 N -0.07 0.00 0.00 1.57 -1.99 -1.41 0.14 116.97 115.20 1fz0 h TYR 310 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fz0 h TYR 310 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1fz0 h TYR 310 CO 0.11 0.94 -0.02 0.93 -0.00 0.00 0.00 178.16 180.12 1fz0 h GLU 311 N -1.00 0.00 0.32 4.88 5.08 -1.22 -3.10 114.58 119.54 1fz0 h GLU 311 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1fz0 h GLU 311 Cb 0.92 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1fz0 h GLU 311 CO -0.05 0.00 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.19 1fz0 h ASP 312 N -0.22 -0.92 0.00 1.42 3.32 -0.11 -2.41 116.42 117.50 1fz0 h ASP 312 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1fz0 h ASP 312 Cb 0.02 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1fz0 h ASP 312 CO 0.00 -0.47 -0.07 -0.25 -1.72 0.00 0.00 179.24 176.73 1fz0 h TRP 313 N -0.69 0.00 0.00 4.55 7.01 -1.09 -2.01 115.95 123.73 1fz0 h TRP 313 Ca -0.02 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1fz0 h TRP 313 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1fz0 h TRP 313 CO -0.21 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 175.85 1fz0 n GLY 314 N 1.83 1.30 2.00 2.65 0.00 0.48 -0.80 105.19 112.66 1fz0 n GLY 314 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1fz0 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz0 n GLY 315 N 0.56 -0.86 0.14 -0.02 0.00 -1.14 -4.79 105.19 99.08 1fz0 n GLY 315 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.22 -0.61 1.08 -1.34 -2.44 117.51 113.98 1fz0 h ILE 316 Ca 0.00 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1fz0 h ILE 316 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 1fz0 h ILE 316 CO 0.00 0.00 0.12 -0.25 -0.69 0.00 0.00 178.15 177.33 1fz0 h TRP 317 N -0.62 0.23 -0.51 1.37 2.91 -1.42 -2.70 115.95 115.20 1fz0 h TRP 317 Ca -0.03 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 1fz0 h TRP 317 Cb 0.25 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1fz0 h TRP 317 CO 0.05 0.14 0.14 0.97 -1.03 0.00 0.00 178.44 178.70 1fz0 h ILE 318 N 0.26 1.21 -0.27 2.65 6.09 -1.13 -3.05 117.51 123.27 1fz0 h ILE 318 Ca 0.09 -0.75 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 1fz0 h ILE 318 Cb -0.00 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 37.95 1fz0 h ILE 318 CO -0.04 0.28 0.14 1.23 -3.07 0.00 0.00 178.15 176.69 1fz0 h GLY 319 N 0.93 0.41 0.61 8.18 0.00 -1.16 -2.74 103.07 109.29 1fz0 h GLY 319 Ca 0.17 -0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.43 1fz0 h GLY 319 CO -0.01 0.18 0.58 3.21 0.00 0.00 0.00 176.54 180.51 1fz0 h ARG 320 N 0.31 0.00 -0.28 4.80 3.08 -1.37 0.38 114.38 121.31 1fz0 h ARG 320 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1fz0 h ARG 320 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1fz0 h ARG 320 CO -0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.17 1fz0 n LEU 321 N -3.38 2.72 -0.10 3.04 4.77 -1.04 -4.30 117.00 118.70 1fz0 n LEU 321 Ca 0.08 -1.14 0.04 0.00 -0.03 0.00 0.00 56.01 54.96 1fz0 n LEU 321 Cb 0.74 -0.18 0.37 0.00 -2.33 0.00 0.00 43.42 42.02 1fz0 n LEU 321 CO 0.22 0.57 1.20 1.23 -1.33 0.00 0.00 177.39 179.28 1fz0 h GLY 322 N 4.75 0.79 2.00 -0.72 0.00 -0.30 -0.88 103.07 108.71 1fz0 h GLY 322 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1fz0 h GLY 322 CO 0.00 0.26 0.00 0.58 0.00 0.00 0.00 176.54 177.38 1fz0 n LYS 323 N -4.46 0.01 -0.17 4.80 2.85 -1.26 -1.25 118.16 118.68 1fz0 n LYS 323 Ca 0.07 0.40 0.06 0.00 -1.05 0.00 0.00 58.31 57.79 1fz0 n LYS 323 Cb 0.11 -1.52 0.15 0.00 -0.65 0.00 0.00 35.03 33.12 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 -1.54 0.43 -0.13 5.58 4.02 -0.37 -4.95 117.16 120.21 1fz0 n TYR 324 Ca 0.01 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1fz0 n TYR 324 Cb 0.07 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 0.62 0.64 3.71 2.72 0.00 -0.38 -4.83 105.19 107.67 1fz0 n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.36 3.66 0.27 1.61 1.01 -0.99 -4.83 120.40 118.76 1fz0 s VAL 326 Ca 0.00 1.19 0.11 0.00 0.00 0.00 0.00 61.98 63.28 1fz0 s VAL 326 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1fz0 s VAL 326 CO 0.00 0.09 -0.19 -1.61 0.00 0.00 0.00 175.10 173.39 1fz0 s GLU 327 N 1.11 1.63 0.28 2.72 2.02 -1.26 -3.87 118.70 121.33 1fz0 s GLU 327 Ca 0.62 -1.75 -0.30 0.00 0.02 0.00 0.00 54.97 53.56 1fz0 s GLU 327 Cb -0.33 -1.68 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 1fz0 s GLU 327 CO 0.30 0.31 1.49 0.45 0.02 0.00 0.00 175.26 177.82 1fz0 s SER 328 N -3.48 6.54 0.05 -0.19 0.15 -1.26 -4.88 113.70 110.62 1fz0 s SER 328 Ca 0.29 2.80 -0.35 0.00 0.70 0.00 0.00 55.95 59.38 1fz0 s SER 328 Cb -0.04 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.49 1fz0 s SER 328 CO 0.14 -0.78 1.58 -2.65 1.20 0.00 0.00 173.24 172.73 1fz0 n PRO 329 N 2.03 1.76 0.33 5.44 -0.02 -1.26 -4.85 135.00 138.44 1fz0 n PRO 329 Ca 0.06 0.64 0.22 0.00 -2.02 0.00 0.00 63.50 62.40 1fz0 n PRO 329 Cb 0.39 -2.38 1.17 0.00 -0.02 0.00 0.00 33.50 32.67 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 6.23 0.00 -0.22 -0.52 0.11 -1.91 -0.94 114.38 117.13 1fz0 h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1fz0 h ARG 330 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1fz0 h ARG 330 CO 0.87 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.82 1fz0 n SER 331 N -3.15 2.24 -0.33 0.08 3.41 -1.26 -4.40 113.62 110.21 1fz0 n SER 331 Ca -0.03 -1.80 0.05 0.00 -0.26 0.00 0.00 58.87 56.84 1fz0 n SER 331 Cb 0.08 -0.14 0.21 0.00 -0.26 0.00 0.00 64.21 64.10 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 2.98 0.78 -0.37 1.04 5.85 -1.53 -1.48 115.31 122.58 1fz0 h LEU 332 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1fz0 h LEU 332 Cb 0.65 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1fz0 h LEU 332 CO 0.00 0.42 0.03 0.11 -0.34 0.00 0.00 178.44 178.66 1fz0 h LYS 333 N 0.87 0.63 -0.49 1.25 1.57 -1.81 -2.45 116.57 116.14 1fz0 h LYS 333 Ca 0.45 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1fz0 h LYS 333 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1fz0 h LYS 333 CO -0.27 0.71 0.31 -0.44 -0.57 0.00 0.00 179.45 179.20 1fz0 h ASP 334 N 0.46 0.57 -0.48 0.86 3.32 -1.73 -2.18 116.42 117.25 1fz0 h ASP 334 Ca 0.11 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1fz0 h ASP 334 Cb 0.41 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1fz0 h ASP 334 CO 0.01 0.43 -0.05 0.00 -1.72 0.00 0.00 179.24 177.91 1fz0 h ALA 335 N 1.17 0.39 -0.44 3.45 0.00 -1.10 -1.44 119.26 121.29 1fz0 h ALA 335 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1fz0 h ALA 335 Cb -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fz0 h ALA 335 CO -0.04 -0.42 0.25 -0.22 0.00 0.00 0.00 179.25 178.83 1fz0 h LYS 336 N 0.06 0.60 -0.79 0.00 3.64 -1.09 -0.70 116.57 118.30 1fz0 h LYS 336 Ca 0.24 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1fz0 h LYS 336 Cb 0.36 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 1fz0 h LYS 336 CO -0.44 0.46 0.48 0.37 -2.27 0.00 0.00 179.45 178.05 1fz0 h GLN 337 N 0.58 0.86 0.00 1.90 4.15 -0.71 -2.23 115.11 119.66 1fz0 h GLN 337 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1fz0 h GLN 337 Cb 0.02 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1fz0 h GLN 337 CO -0.03 0.57 -0.14 -0.44 -1.93 0.00 0.00 178.83 176.86 1fz0 h ASP 338 N 0.89 0.00 0.16 -0.69 3.32 -1.10 -3.38 116.42 115.62 1fz0 h ASP 338 Ca 0.34 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1fz0 h ASP 338 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1fz0 h ASP 338 CO -0.16 0.01 -0.08 0.00 -1.72 0.00 0.00 179.24 177.29 1fz0 h ALA 339 N 2.22 -0.21 -0.53 3.45 0.00 -0.48 -3.25 119.26 120.46 1fz0 h ALA 339 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1fz0 h ALA 339 Cb 0.89 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1fz0 h ALA 339 CO 0.00 -0.56 -0.31 0.98 0.00 0.00 0.00 179.25 179.35 1fz0 n TYR 340 N -5.13 -0.23 1.03 0.00 9.36 -1.24 -1.48 117.16 119.46 1fz0 n TYR 340 Ca -0.09 0.66 0.11 0.00 3.32 0.00 0.00 57.90 61.90 1fz0 n TYR 340 Cb 0.15 -0.52 0.03 0.00 -0.63 0.00 0.00 39.34 38.36 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 -4.53 0.00 -0.38 2.98 7.02 -1.26 -4.70 117.44 116.57 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 0.14 -0.03 0.02 0.00 -2.42 0.00 0.00 31.31 29.02 1fz0 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz0 n ALA 342 N -0.63 -0.18 0.19 6.99 0.00 -0.55 -0.93 120.51 125.40 1fz0 n ALA 342 Ca 0.08 0.96 0.03 0.00 0.00 0.00 0.00 53.44 54.51 1fz0 n ALA 342 Cb 0.40 -0.40 0.39 0.00 0.00 0.00 0.00 19.45 19.84 1fz0 n ALA 342 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1fz0 h HIS 343 N 0.00 0.00 -0.24 0.00 2.07 -1.76 -1.99 115.15 113.23 1fz0 h HIS 343 Ca 0.32 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.68 1fz0 h HIS 343 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1fz0 h HIS 343 CO -0.87 0.35 -0.46 0.45 -3.07 0.00 0.00 177.93 174.32 1fz0 h HIS 344 N 0.00 0.92 -0.49 6.12 -0.00 -1.35 -2.12 115.15 118.24 1fz0 h HIS 344 Ca -0.00 -0.33 -0.04 0.00 -0.00 0.00 0.00 60.37 59.99 1fz0 h HIS 344 Cb 0.63 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 1fz0 h HIS 344 CO 0.00 1.12 0.14 -0.44 -0.00 0.00 0.00 177.93 178.75 1fz0 h ASP 345 N 0.46 0.67 -0.11 2.45 3.45 -0.90 -3.08 116.42 119.36 1fz0 h ASP 345 Ca 0.01 -0.10 -0.22 0.00 0.43 0.00 0.00 57.03 57.15 1fz0 h ASP 345 Cb 1.07 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.67 1fz0 h ASP 345 CO 0.10 0.65 -0.77 0.25 -1.57 0.00 0.00 179.24 177.91 1fz0 h LEU 346 N 0.71 0.90 -1.50 1.55 5.85 -1.24 -3.22 115.31 118.35 1fz0 h LEU 346 Ca 0.16 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1fz0 h LEU 346 Cb 0.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1fz0 h LEU 346 CO -0.01 1.38 0.12 0.22 -0.34 0.00 0.00 178.44 179.81 1fz0 h TYR 347 N 0.52 0.44 -0.97 1.25 3.20 -1.30 0.64 116.97 120.75 1fz0 h TYR 347 Ca -0.05 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.87 1fz0 h TYR 347 Cb 1.39 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 1fz0 h TYR 347 CO 0.08 0.36 0.63 -0.07 -1.64 0.00 0.00 178.16 177.52 1fz0 h LEU 348 N 0.45 1.01 -0.06 2.82 3.38 -1.55 -0.17 115.31 121.19 1fz0 h LEU 348 Ca 0.11 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1fz0 h LEU 348 Cb 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1fz0 h LEU 348 CO -0.01 0.66 -0.62 -0.07 0.09 0.00 0.00 178.44 178.49 1fz0 h LEU 349 N 1.16 0.65 -1.00 1.67 3.38 -1.10 -1.66 115.31 118.41 1fz0 h LEU 349 Ca 0.41 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1fz0 h LEU 349 Cb 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1fz0 h LEU 349 CO -0.16 1.24 0.15 0.00 0.09 0.00 0.00 178.44 179.76 1fz0 h ALA 350 N 0.42 1.19 -0.10 1.53 0.00 -0.69 -1.25 119.26 120.37 1fz0 h ALA 350 Ca -0.06 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1fz0 h ALA 350 Cb 1.28 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fz0 h ALA 350 CO 0.12 0.56 -0.54 -0.92 0.00 0.00 0.00 179.25 178.47 1fz0 h TYR 351 N 0.84 0.73 -0.63 0.00 3.20 -1.08 -2.31 116.97 117.73 1fz0 h TYR 351 Ca 0.19 -0.33 0.08 0.00 3.14 0.00 0.00 58.73 61.81 1fz0 h TYR 351 Cb 0.29 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1fz0 h TYR 351 CO 0.02 1.12 0.42 0.00 -1.64 0.00 0.00 178.16 178.07 1fz0 h ALA 352 N 0.47 1.88 -0.78 1.82 0.00 -1.07 -0.45 119.26 121.12 1fz0 h ALA 352 Ca -0.04 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 1fz0 h ALA 352 Cb 1.19 -0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 1fz0 h ALA 352 CO 0.11 0.00 0.37 1.28 0.00 0.00 0.00 179.25 181.02 1fz0 n LEU 353 N -4.48 6.02 -0.21 0.00 4.77 -0.49 -3.14 117.00 119.47 1fz0 n LEU 353 Ca 0.10 -3.45 0.25 0.00 -0.03 0.00 0.00 56.01 52.87 1fz0 n LEU 353 Cb 0.30 -0.76 0.63 0.00 -2.33 0.00 0.00 43.42 41.26 1fz0 n LEU 353 CO 0.34 0.97 1.24 4.11 -1.33 0.00 0.00 177.39 182.72 1fz0 h TRP 354 N 1.72 0.24 0.00 -1.77 5.08 -0.48 -0.58 115.95 120.15 1fz0 h TRP 354 Ca 0.40 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.38 1fz0 h TRP 354 Cb 2.44 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 28.52 1fz0 h TRP 354 CO 1.35 0.05 0.00 -2.30 -1.28 0.00 0.00 178.44 176.27 1fz0 n PRO 355 N -4.38 0.01 -0.16 0.12 -0.02 -1.26 -2.21 135.00 127.10 1fz0 n PRO 355 Ca 0.19 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 1fz0 n PRO 355 Cb 0.86 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 33.09 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 -1.48 0.43 -2.58 3.45 -2.24 -0.23 -4.89 114.28 106.74 1fz0 n THR 356 Ca 0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1fz0 n THR 356 Cb 0.08 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.42 1.43 1.27 3.38 0.00 -0.94 -1.42 105.19 110.33 1fz0 n GLY 357 Ca 0.18 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.06 0.08 -3.67 1.61 1.16 -1.26 -4.31 117.46 110.01 1fz0 n PHE 358 Ca 0.00 -0.88 -0.10 0.00 -1.87 0.00 0.00 57.45 54.59 1fz0 n PHE 358 Cb 0.00 -0.19 -0.05 0.00 -1.61 0.00 0.00 39.48 37.63 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 -1.17 -0.15 -0.15 2.97 -0.12 -1.26 -4.34 117.98 113.75 1fz0 s PHE 359 Ca 0.35 -0.16 -0.10 0.00 -0.05 0.00 0.00 56.93 56.97 1fz0 s PHE 359 Cb 0.38 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1fz0 s PHE 359 CO -0.13 -0.67 0.19 1.03 -0.05 0.00 0.00 175.22 175.60 1fz0 s ARG 360 N -3.70 3.95 0.24 1.99 0.52 -1.26 -3.44 118.95 117.23 1fz0 s ARG 360 Ca 0.03 -0.07 0.10 0.00 -0.52 0.00 0.00 55.73 55.27 1fz0 s ARG 360 Cb 0.02 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1fz0 s ARG 360 CO -0.11 0.47 -0.06 -0.51 0.02 0.00 0.00 175.30 175.11 1fz0 s LEU 361 N -0.18 3.03 0.04 2.53 1.43 -0.21 -4.84 118.68 120.48 1fz0 s LEU 361 Ca 0.13 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1fz0 s LEU 361 Cb -0.12 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1fz0 s LEU 361 CO 0.03 0.04 -0.09 0.00 0.23 0.00 0.00 176.35 176.56 1fz0 s ALA 362 N -2.11 0.71 0.54 4.21 0.00 -1.26 -0.64 121.76 123.19 1fz0 s ALA 362 Ca 0.29 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 1fz0 s ALA 362 Cb -0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 1fz0 s ALA 362 CO 0.17 0.05 1.05 -0.51 0.00 0.00 0.00 175.76 176.52 1fz0 s LEU 363 N -1.34 3.68 0.30 0.00 1.43 -1.26 -4.97 118.68 116.51 1fz0 s LEU 363 Ca -0.06 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 1fz0 s LEU 363 Cb -0.09 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.48 1fz0 s LEU 363 CO 0.01 -0.96 1.46 -2.84 0.23 0.00 0.00 176.35 174.25 1fz0 s PRO 364 N -3.64 4.22 0.61 1.29 0.02 -1.26 -4.99 135.00 131.25 1fz0 s PRO 364 Ca 0.65 2.41 -0.07 0.00 0.02 0.00 0.00 61.00 64.02 1fz0 s PRO 364 Cb -0.16 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.32 1fz0 s PRO 364 CO 0.28 -0.45 0.94 0.16 -0.33 0.00 0.00 177.00 177.59 1fz0 s ASP 365 N 0.14 5.50 0.26 2.53 3.84 -1.26 -4.79 116.67 122.90 1fz0 s ASP 365 Ca 0.57 0.74 -0.06 0.00 -0.00 0.00 0.00 52.55 53.80 1fz0 s ASP 365 Cb -0.44 -1.68 0.47 0.00 -1.38 0.00 0.00 42.92 39.89 1fz0 s ASP 365 CO 0.50 -1.15 1.62 -0.61 -0.00 0.00 0.00 175.17 175.53 1fz0 h GLN 366 N -0.27 0.06 -0.74 2.11 5.75 -2.00 0.20 115.11 120.22 1fz0 h GLN 366 Ca -0.45 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1fz0 h GLN 366 Cb 1.26 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 1fz0 h GLN 366 CO 0.61 0.04 0.40 1.49 -2.65 0.00 0.00 178.83 178.72 1fz0 h GLU 367 N 0.07 1.03 -0.39 1.69 4.81 -2.01 -2.86 114.58 116.93 1fz0 h GLU 367 Ca 0.44 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1fz0 h GLU 367 Cb 0.78 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1fz0 h GLU 367 CO -0.75 0.76 -0.16 0.93 -0.73 0.00 0.00 179.01 179.06 1fz0 h GLU 368 N 1.04 0.80 -0.49 1.92 5.08 -1.01 -2.87 114.58 119.05 1fz0 h GLU 368 Ca 0.26 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1fz0 h GLU 368 Cb 0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1fz0 h GLU 368 CO -0.04 0.96 0.33 0.52 -1.00 0.00 0.00 179.01 179.78 1fz0 h MET 369 N 0.60 0.54 -0.26 2.33 2.86 -1.00 0.59 114.93 120.58 1fz0 h MET 369 Ca 0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1fz0 h MET 369 Cb 0.71 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1fz0 h MET 369 CO 0.05 0.35 0.06 0.93 1.06 0.00 0.00 176.91 179.37 1fz0 h GLU 370 N 0.55 0.42 -0.07 1.72 5.08 -1.34 0.11 114.58 121.04 1fz0 h GLU 370 Ca 0.20 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1fz0 h GLU 370 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fz0 h GLU 370 CO -0.05 0.51 0.00 2.35 -1.00 0.00 0.00 179.01 180.82 1fz0 h TRP 371 N 0.25 -0.00 0.11 4.33 7.01 -1.08 0.21 115.95 126.79 1fz0 h TRP 371 Ca 0.08 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1fz0 h TRP 371 Cb 0.28 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1fz0 h TRP 371 CO 0.01 -0.01 -0.18 0.74 -2.79 0.00 0.00 178.44 176.21 1fz0 h PHE 372 N 0.03 -0.48 -0.92 2.65 0.05 -0.75 0.11 116.94 117.63 1fz0 h PHE 372 Ca 0.03 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.86 1fz0 h PHE 372 Cb 0.03 0.20 -0.05 0.00 2.00 0.00 0.00 35.95 38.13 1fz0 h PHE 372 CO -0.11 -0.27 0.60 1.49 -0.18 0.00 0.00 178.31 179.84 1fz0 h GLU 373 N -0.36 1.13 -0.39 1.51 4.57 -0.60 0.64 114.58 121.08 1fz0 h GLU 373 Ca 0.02 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1fz0 h GLU 373 Cb 0.37 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1fz0 h GLU 373 CO -0.10 0.75 -0.05 0.00 -1.18 0.00 0.00 179.01 178.43 1fz0 h ALA 374 N 1.46 0.54 0.00 2.92 0.00 -0.04 -3.00 119.26 121.13 1fz0 h ALA 374 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fz0 h ALA 374 Cb -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fz0 h ALA 374 CO -0.11 0.36 -0.55 0.09 0.00 0.00 0.00 179.25 179.04 1fz0 n ASN 375 N -4.39 0.66 -3.36 0.00 3.02 0.34 -4.54 115.26 106.99 1fz0 n ASN 375 Ca -0.01 0.12 -0.26 0.00 -0.03 0.00 0.00 54.58 54.40 1fz0 n ASN 375 Cb 0.33 0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 1fz0 n ASN 375 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1fz0 s TYR 376 N -3.14 0.88 -0.07 3.10 1.51 0.22 -5.02 117.35 114.84 1fz0 s TYR 376 Ca 0.07 -2.15 -0.39 0.00 -1.01 0.00 0.00 57.07 53.60 1fz0 s TYR 376 Cb 0.14 -0.84 -0.17 0.00 -0.11 0.00 0.00 41.96 40.99 1fz0 s TYR 376 CO 0.70 -0.86 1.47 -2.30 -1.11 0.00 0.00 175.55 173.46 1fz0 n PRO 377 N 2.97 1.01 0.00 -1.71 -0.02 -1.14 -1.23 135.00 134.89 1fz0 n PRO 377 Ca 0.28 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1fz0 n PRO 377 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 3.07 0.19 0.10 -1.23 0.00 -1.26 -4.97 105.19 101.09 1fz0 n GLY 378 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.19 -0.26 1.61 7.01 -1.47 -3.11 115.95 119.92 1fz0 h TRP 379 Ca 0.00 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1fz0 h TRP 379 Cb 0.00 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1fz0 h TRP 379 CO 0.00 0.11 0.16 -0.92 -2.79 0.00 0.00 178.44 175.00 1fz0 h TYR 380 N 0.21 0.34 -0.12 2.65 5.03 -1.89 -0.35 116.97 122.84 1fz0 h TYR 380 Ca 0.07 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.41 1fz0 h TYR 380 Cb -0.00 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 1fz0 h TYR 380 CO -0.08 0.26 0.16 -0.44 -1.32 0.00 0.00 178.16 176.74 1fz0 h ASP 381 N 0.32 0.00 0.00 -2.11 3.32 -1.95 -0.04 116.42 115.96 1fz0 h ASP 381 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1fz0 h ASP 381 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1fz0 h ASP 381 CO -0.02 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.07 1fz0 n HIS 382 N -3.62 0.00 -0.07 4.55 -0.00 -0.97 -4.59 115.22 110.52 1fz0 n HIS 382 Ca 0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 1fz0 n HIS 382 Cb 0.27 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.08 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 0.49 -0.20 1.57 -1.99 -1.22 -2.99 116.97 112.63 1fz0 h TYR 383 Ca 0.00 -0.12 0.05 0.00 2.00 0.00 0.00 58.73 60.66 1fz0 h TYR 383 Cb 0.00 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 1fz0 h TYR 383 CO 0.00 0.71 -0.44 0.78 -0.00 0.00 0.00 178.16 179.21 1fz0 h GLY 384 N 0.13 -0.73 0.67 3.88 0.00 -1.03 -0.20 103.07 105.81 1fz0 h GLY 384 Ca 0.05 0.55 0.10 0.00 0.00 0.00 0.00 47.33 48.03 1fz0 h GLY 384 CO 0.03 -0.21 0.60 0.50 0.00 0.00 0.00 176.54 177.46 1fz0 h LYS 385 N -0.46 0.91 -0.31 4.80 1.57 -1.08 -1.25 116.57 120.75 1fz0 h LYS 385 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1fz0 h LYS 385 Cb 0.62 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1fz0 h LYS 385 CO -0.45 0.60 0.06 0.82 -0.57 0.00 0.00 179.45 179.91 1fz0 h ILE 386 N 0.93 1.23 -0.46 1.86 2.04 -1.07 -1.85 117.51 120.19 1fz0 h ILE 386 Ca 0.43 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1fz0 h ILE 386 Cb 0.40 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1fz0 h ILE 386 CO -0.19 0.25 0.00 1.88 0.00 0.00 0.00 178.15 180.09 1fz0 h TYR 387 N 0.33 0.79 -0.55 1.37 0.99 -0.52 -1.37 116.97 118.01 1fz0 h TYR 387 Ca 0.09 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1fz0 h TYR 387 Cb 0.32 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 1fz0 h TYR 387 CO 0.02 0.74 0.15 0.93 -0.00 0.00 0.00 178.16 179.99 1fz0 h GLU 388 N 0.70 0.84 -0.18 4.88 5.08 -1.04 0.92 114.58 125.78 1fz0 h GLU 388 Ca 0.14 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1fz0 h GLU 388 Cb 0.43 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1fz0 h GLU 388 CO 0.02 0.74 -0.14 1.49 -1.00 0.00 0.00 179.01 180.12 1fz0 h GLU 389 N 0.81 0.42 -0.71 2.33 4.81 -0.83 -1.16 114.58 120.25 1fz0 h GLU 389 Ca 0.18 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1fz0 h GLU 389 Cb 0.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1fz0 h GLU 389 CO -0.00 0.76 0.40 -1.49 -0.73 0.00 0.00 179.01 177.94 1fz0 h TRP 390 N 0.08 0.95 -0.38 0.92 6.55 -1.00 0.23 115.95 123.30 1fz0 h TRP 390 Ca 0.03 -0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.87 1fz0 h TRP 390 Cb 0.66 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.63 1fz0 h TRP 390 CO 0.08 0.66 0.25 -0.09 -1.05 0.00 0.00 178.44 178.28 1fz0 h ARG 391 N 0.99 0.49 -0.23 0.49 9.65 -0.67 -0.99 114.38 124.10 1fz0 h ARG 391 Ca 0.25 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.05 1fz0 h ARG 391 Cb 0.01 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1fz0 h ARG 391 CO -0.04 0.32 -0.07 0.00 2.80 0.00 0.00 179.97 182.97 1fz0 h ALA 392 N 1.15 1.44 0.00 2.80 0.00 0.13 -0.41 119.26 124.36 1fz0 h ALA 392 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fz0 h ALA 392 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fz0 h ALA 392 CO -0.04 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.14 1fz0 n ARG 393 N -4.28 0.42 -2.19 0.00 5.12 0.67 -4.88 116.66 111.52 1fz0 n ARG 393 Ca 0.00 0.06 -0.01 0.00 -1.93 0.00 0.00 57.85 55.97 1fz0 n ARG 393 Cb 0.26 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1fz0 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fz0 n GLY 394 N 0.55 0.50 0.34 -0.13 0.00 -0.16 -4.67 105.19 101.61 1fz0 n GLY 394 Ca 0.12 -0.78 0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.03 0.60 -3.37 0.00 1.02 -1.26 -4.79 120.64 109.81 1fz0 n GLU 396 Ca -0.03 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1fz0 n GLU 396 Cb 0.14 -1.75 -0.07 0.00 -0.02 0.00 0.00 31.44 29.74 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 -5.11 6.47 0.53 1.62 -1.08 -0.29 -4.85 116.67 113.96 1fz0 s ASP 397 Ca -0.02 0.56 0.22 0.00 -0.52 0.00 0.00 52.55 52.78 1fz0 s ASP 397 Cb 0.11 -2.24 1.36 0.00 -1.46 0.00 0.00 42.92 40.68 1fz0 s ASP 397 CO 0.82 -0.07 2.07 -0.65 0.52 0.00 0.00 175.17 177.85 1fz0 h PRO 398 N 7.29 0.00 -0.13 4.34 0.11 -1.83 -2.06 132.00 139.72 1fz0 h PRO 398 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fz0 h PRO 398 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fz0 h PRO 398 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1fz0 n SER 399 N -4.42 1.71 0.12 -2.05 3.41 -1.26 -4.07 113.62 107.06 1fz0 n SER 399 Ca 0.04 -1.66 -0.03 0.00 -0.26 0.00 0.00 58.87 56.96 1fz0 n SER 399 Cb 0.38 -0.08 0.15 0.00 -0.26 0.00 0.00 64.21 64.40 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 2.39 0.09 -0.34 4.04 4.64 -1.61 -3.46 113.55 119.30 1fz0 h SER 400 Ca 0.00 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 1fz0 h SER 400 Cb 0.52 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 1fz0 h SER 400 CO 0.00 0.69 -0.13 0.61 -0.87 0.00 0.00 176.83 177.13 1fz0 n GLY 401 N 0.27 0.92 3.34 -0.77 0.00 -1.26 -5.01 105.19 102.69 1fz0 n GLY 401 Ca -0.02 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.24 2.37 -0.02 1.61 5.36 -1.26 -4.86 117.98 118.94 1fz0 s PHE 402 Ca 0.00 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1fz0 s PHE 402 Cb 0.00 -1.49 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1fz0 s PHE 402 CO 0.00 0.03 -0.03 0.42 -1.46 0.00 0.00 175.22 174.18 1fz0 s ILE 403 N -0.67 0.34 0.55 3.12 1.09 -1.26 -4.62 121.20 119.74 1fz0 s ILE 403 Ca 0.11 -0.07 0.39 0.00 -1.10 0.00 0.00 60.65 59.98 1fz0 s ILE 403 Cb -0.10 -0.37 0.58 0.00 -1.06 0.00 0.00 42.46 41.52 1fz0 s ILE 403 CO -0.00 0.15 1.76 -0.65 -0.10 0.00 0.00 174.94 176.10 1fz0 h PRO 404 N 6.83 0.00 -0.86 2.79 0.11 -1.87 0.11 132.00 139.11 1fz0 h PRO 404 Ca -0.37 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.82 1fz0 h PRO 404 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1fz0 h PRO 404 CO 0.49 0.00 0.56 1.25 -0.21 0.00 0.00 178.00 180.09 1fz0 h LEU 405 N 0.00 0.82 -1.18 2.35 5.85 -1.90 0.17 115.31 121.43 1fz0 h LEU 405 Ca 0.62 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.37 1fz0 h LEU 405 Cb 2.51 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 43.33 1fz0 h LEU 405 CO -0.01 0.52 0.56 0.24 -0.34 0.00 0.00 178.44 179.41 1fz0 h MET 406 N 0.93 1.07 -1.00 1.25 2.86 -1.12 -1.14 114.93 117.77 1fz0 h MET 406 Ca 0.38 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1fz0 h MET 406 Cb 0.27 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 1fz0 h MET 406 CO -0.14 0.71 0.66 2.35 1.06 0.00 0.00 176.91 181.54 1fz0 h TRP 407 N 1.10 1.26 -0.43 -0.22 7.01 -1.05 0.31 115.95 123.92 1fz0 h TRP 407 Ca 0.32 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 1fz0 h TRP 407 Cb -0.05 -0.43 -0.02 0.00 -2.10 0.00 0.00 29.16 26.56 1fz0 h TRP 407 CO -0.00 0.79 -0.03 0.74 -2.79 0.00 0.00 178.44 177.15 1fz0 h PHE 408 N 1.36 0.76 -0.07 2.65 -1.00 -0.92 -1.91 116.94 117.80 1fz0 h PHE 408 Ca 0.37 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 61.00 1fz0 h PHE 408 Cb -0.15 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.20 1fz0 h PHE 408 CO -0.00 0.73 -0.09 0.82 -1.61 0.00 0.00 178.31 178.16 1fz0 h ILE 409 N 0.66 1.39 -0.50 -0.55 2.04 -0.67 0.33 117.51 120.21 1fz0 h ILE 409 Ca 0.13 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.70 1fz0 h ILE 409 Cb 0.46 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 1fz0 h ILE 409 CO 0.02 0.36 0.33 -0.33 0.00 0.00 0.00 178.15 178.54 1fz0 h GLU 410 N -0.27 0.58 -0.60 2.37 5.08 -0.88 -1.92 114.58 118.93 1fz0 h GLU 410 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1fz0 h GLU 410 Cb 0.63 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1fz0 h GLU 410 CO 0.02 0.38 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 1fz0 n ASN 411 N -4.47 5.34 -3.94 1.42 3.02 -0.73 -4.97 115.26 110.93 1fz0 n ASN 411 Ca 0.05 -2.74 -0.39 0.00 -0.03 0.00 0.00 54.58 51.47 1fz0 n ASN 411 Cb 0.12 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1fz0 n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fz0 n ASN 412 N 0.81 -4.03 -3.89 6.41 2.85 -0.72 -4.94 115.26 111.74 1fz0 n ASN 412 Ca 0.27 -1.18 -0.28 0.00 -0.11 0.00 0.00 54.58 53.28 1fz0 n ASN 412 Cb 1.07 -2.40 -0.12 0.00 1.24 0.00 0.00 39.78 39.58 1fz0 n ASN 412 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1fz0 s HIS 413 N -3.58 3.41 0.39 1.20 3.76 0.11 -5.03 115.29 115.55 1fz0 s HIS 413 Ca 0.43 -3.27 -0.27 0.00 -0.15 0.00 0.00 55.06 51.80 1fz0 s HIS 413 Cb -0.20 -2.66 -0.09 0.00 1.11 0.00 0.00 32.58 30.74 1fz0 s HIS 413 CO 0.93 -0.59 1.31 -1.25 -0.85 0.00 0.00 174.74 174.28 1fz0 s PRO 414 N -1.19 4.05 -0.24 8.40 0.04 -1.26 -4.66 135.00 140.13 1fz0 s PRO 414 Ca 0.24 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 1fz0 s PRO 414 Cb -0.08 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 1fz0 s PRO 414 CO -0.14 -0.43 0.08 0.42 0.04 0.00 0.00 177.00 176.97 1fz0 s ILE 415 N -1.24 4.41 0.30 0.56 1.01 -1.26 -4.58 121.20 120.41 1fz0 s ILE 415 Ca 0.55 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1fz0 s ILE 415 Cb -0.38 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1fz0 s ILE 415 CO 0.50 0.35 0.22 -0.31 0.00 0.00 0.00 174.94 175.70 1fz0 s TYR 416 N 1.48 2.96 -0.16 3.97 1.51 0.03 -4.79 117.35 122.35 1fz0 s TYR 416 Ca 0.06 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1fz0 s TYR 416 Cb -0.15 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1fz0 s TYR 416 CO 0.04 0.37 -0.17 0.42 -1.11 0.00 0.00 175.55 175.10 1fz0 s ILE 417 N -2.24 2.44 0.11 2.71 -1.09 -1.26 -1.03 121.20 120.83 1fz0 s ILE 417 Ca 0.37 -0.84 -0.31 0.00 -2.23 0.00 0.00 60.65 57.64 1fz0 s ILE 417 Cb -0.06 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.69 1fz0 s ILE 417 CO 0.25 0.52 1.80 -0.62 -1.23 0.00 0.00 174.94 175.66 1fz0 s ASP 418 N 1.00 6.46 0.51 3.58 2.15 -0.98 -4.64 116.67 124.75 1fz0 s ASP 418 Ca -0.02 2.70 0.16 0.00 0.43 0.00 0.00 52.55 55.82 1fz0 s ASP 418 Cb -0.15 -2.56 1.25 0.00 -0.30 0.00 0.00 42.92 41.16 1fz0 s ASP 418 CO -0.04 -0.98 2.13 -0.09 -0.17 0.00 0.00 175.17 176.01 1fz0 h ARG 419 N 8.68 0.00 0.00 4.34 9.65 -1.63 -0.59 114.38 134.83 1fz0 h ARG 419 Ca -0.45 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 1fz0 h ARG 419 Cb 1.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 1fz0 h ARG 419 CO 0.94 0.03 -0.99 0.28 2.80 0.00 0.00 179.97 183.03 1fz0 n VAL 420 N -4.47 1.48 0.41 0.20 0.31 -1.26 -4.58 118.33 110.42 1fz0 n VAL 420 Ca -0.03 0.07 0.12 0.00 -0.01 0.00 0.00 64.34 64.49 1fz0 n VAL 420 Cb 0.12 -2.21 0.16 0.00 -0.91 0.00 0.00 33.84 31.00 1fz0 n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1fz0 h SER 421 N -1.00 0.00 0.00 4.52 4.64 -1.96 -3.48 113.55 116.27 1fz0 h SER 421 Ca -0.20 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1fz0 h SER 421 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1fz0 h SER 421 CO -0.12 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 1fz0 n GLN 422 N -2.41 -0.23 -2.48 4.77 1.13 -0.23 -4.29 117.38 113.64 1fz0 n GLN 422 Ca 0.03 0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 1fz0 n GLN 422 Cb 0.48 -3.29 -0.03 0.00 0.11 0.00 0.00 30.24 27.51 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 -2.56 4.30 0.45 5.09 1.01 -1.26 -4.37 120.40 123.06 1fz0 s VAL 423 Ca 0.00 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 63.37 1fz0 s VAL 423 Cb 0.00 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1fz0 s VAL 423 CO 0.00 0.00 1.16 -2.84 0.00 0.00 0.00 175.10 173.43 1fz0 s PRO 424 N 2.17 3.80 -0.05 2.72 0.02 -1.26 -2.33 135.00 140.07 1fz0 s PRO 424 Ca 0.55 1.78 -0.20 0.00 0.02 0.00 0.00 61.00 63.15 1fz0 s PRO 424 Cb -0.24 -2.44 0.04 0.00 0.02 0.00 0.00 34.50 31.88 1fz0 s PRO 424 CO 0.22 -0.52 0.44 -0.59 -0.33 0.00 0.00 177.00 176.22 1fz0 s PHE 425 N -1.53 -0.37 -0.50 6.54 -0.71 -0.20 -4.95 117.98 116.26 1fz0 s PHE 425 Ca 0.63 0.67 0.03 0.00 -1.04 0.00 0.00 56.93 57.22 1fz0 s PHE 425 Cb -0.29 0.20 0.15 0.00 -1.21 0.00 0.00 43.02 41.87 1fz0 s PHE 425 CO 0.35 -0.43 0.31 0.00 -1.34 0.00 0.00 175.22 174.10 1fz0 h PRO 427 N 6.28 0.00 0.00 0.00 0.13 -1.86 -1.92 132.00 134.64 1fz0 h PRO 427 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1fz0 h PRO 427 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1fz0 h PRO 427 CO 0.55 0.00 -0.10 0.66 -0.23 0.00 0.00 178.00 178.88 1fz0 h SER 428 N 0.00 0.00 -2.12 1.44 4.64 -1.87 -3.35 113.55 112.29 1fz0 h SER 428 Ca 0.06 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.83 1fz0 h SER 428 Cb 0.24 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.93 1fz0 h SER 428 CO -0.00 0.10 -0.93 -0.11 -0.87 0.00 0.00 176.83 175.02 1fz0 n LEU 429 N -3.15 2.26 -3.78 5.97 7.94 -0.73 -5.06 117.00 120.45 1fz0 n LEU 429 Ca 0.03 -5.23 -0.13 0.00 -1.11 0.00 0.00 56.01 49.57 1fz0 n LEU 429 Cb 0.51 0.13 -0.13 0.00 0.53 0.00 0.00 43.42 44.45 1fz0 n LEU 429 CO 0.34 2.25 -0.19 0.00 -1.11 0.00 0.00 177.39 178.67 1fz0 s ALA 430 N -2.57 -0.37 -0.25 1.96 0.00 -1.16 -4.83 121.76 114.54 1fz0 s ALA 430 Ca 0.42 0.62 0.18 0.00 0.00 0.00 0.00 51.96 53.18 1fz0 s ALA 430 Cb 0.27 -0.39 0.14 0.00 0.00 0.00 0.00 23.12 23.15 1fz0 s ALA 430 CO -0.09 -0.12 1.46 0.87 0.00 0.00 0.00 175.76 177.87 1fz0 h LYS 431 N 6.61 0.00 0.00 0.00 1.57 -1.92 -3.45 116.57 119.37 1fz0 h LYS 431 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1fz0 h LYS 431 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1fz0 h LYS 431 CO 0.41 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 180.01 1fz0 n GLY 432 N 1.19 1.11 3.66 3.86 0.00 -1.26 -4.94 105.19 108.81 1fz0 n GLY 432 Ca 0.02 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 0.82 -0.69 4.61 0.00 -1.26 -4.92 120.51 116.07 1fz0 n ALA 433 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.83 1fz0 n ALA 433 Cb 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 17.28 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 1.07 1.18 -4.79 0.00 3.41 -1.26 -4.78 113.62 108.45 1fz0 n SER 434 Ca 0.07 -1.82 -0.34 0.00 -0.26 0.00 0.00 58.87 56.52 1fz0 n SER 434 Cb 0.34 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1fz0 n SER 434 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1fz0 s THR 435 N -0.83 3.65 -0.17 6.66 -4.23 -1.26 -4.78 115.64 114.68 1fz0 s THR 435 Ca 0.04 0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 61.44 1fz0 s THR 435 Cb 0.04 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.55 1fz0 s THR 435 CO 0.00 -0.28 0.39 -0.22 -0.54 0.00 0.00 174.62 173.98 1fz0 s LEU 436 N -3.78 -0.22 -0.12 4.79 2.96 -1.26 -4.66 118.68 116.38 1fz0 s LEU 436 Ca 0.68 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1fz0 s LEU 436 Cb -0.18 1.27 0.01 0.00 0.50 0.00 0.00 46.19 47.79 1fz0 s LEU 436 CO 0.25 -0.20 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.75 1fz0 s ARG 437 N 1.78 2.70 -0.16 1.98 3.00 -0.60 -4.99 118.95 122.66 1fz0 s ARG 437 Ca -0.07 -0.74 0.01 0.00 0.00 0.00 0.00 55.73 54.93 1fz0 s ARG 437 Cb -0.10 -2.20 0.02 0.00 0.00 0.00 0.00 34.95 32.67 1fz0 s ARG 437 CO -0.12 -0.02 -0.17 0.08 0.00 0.00 0.00 175.30 175.07 1fz0 s VAL 438 N 0.84 1.80 0.17 3.52 1.01 -1.26 -0.83 120.40 125.64 1fz0 s VAL 438 Ca -0.08 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1fz0 s VAL 438 Cb -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1fz0 s VAL 438 CO -0.01 0.50 -0.22 -1.00 0.00 0.00 0.00 175.10 174.37 1fz0 s HIS 439 N 1.32 2.09 -0.07 5.22 3.76 -0.49 -4.97 115.29 122.14 1fz0 s HIS 439 Ca 0.03 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 1fz0 s HIS 439 Cb -0.13 -1.06 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 1fz0 s HIS 439 CO -0.10 0.40 -0.18 -2.00 -0.85 0.00 0.00 174.74 172.00 1fz0 s GLU 440 N -2.57 2.74 -0.18 1.40 2.12 -1.26 -0.66 118.70 120.28 1fz0 s GLU 440 Ca 0.17 -0.78 -0.05 0.00 0.36 0.00 0.00 54.97 54.67 1fz0 s GLU 440 Cb -0.08 -2.35 0.09 0.00 0.26 0.00 0.00 34.13 32.05 1fz0 s GLU 440 CO 0.08 0.42 0.34 -0.47 -0.54 0.00 0.00 175.26 175.09 1fz0 s TYR 441 N -0.23 -0.63 -1.41 5.30 6.14 0.47 -4.94 117.35 122.05 1fz0 s TYR 441 Ca -0.00 1.09 -0.03 0.00 0.64 0.00 0.00 57.07 58.77 1fz0 s TYR 441 Cb -0.13 0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.32 1fz0 s TYR 441 CO 0.03 -0.50 0.36 -1.71 0.64 0.00 0.00 175.55 174.38 1fz0 n ASN 442 N 5.37 -0.52 0.00 4.32 4.05 -1.26 -1.86 115.26 125.36 1fz0 n ASN 442 Ca -0.06 -1.08 0.00 0.00 0.45 0.00 0.00 54.58 53.89 1fz0 n ASN 442 Cb 0.50 -2.70 0.00 0.00 1.23 0.00 0.00 39.78 38.80 1fz0 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz0 n GLY 443 N -2.10 0.53 3.06 8.20 0.00 -1.26 -5.04 105.19 108.58 1fz0 n GLY 443 Ca -0.29 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.12 0.66 -0.04 1.61 2.56 -0.77 -5.14 118.70 117.45 1fz0 s GLU 444 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.97 54.31 1fz0 s GLU 444 Cb 0.00 -0.57 -0.04 0.00 2.00 0.00 0.00 34.13 35.51 1fz0 s GLU 444 CO 0.00 0.14 0.21 -1.64 -0.56 0.00 0.00 175.26 173.41 1fz0 s MET 445 N -1.00 3.51 -0.02 4.30 -1.94 -1.26 -0.40 119.30 122.49 1fz0 s MET 445 Ca -0.02 -0.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 1fz0 s MET 445 Cb -0.07 -3.13 0.01 0.00 2.01 0.00 0.00 34.83 33.66 1fz0 s MET 445 CO 0.01 0.70 -0.03 -1.01 -0.01 0.00 0.00 175.02 174.67 1fz0 s HIS 446 N -1.21 0.49 -0.16 -0.03 0.09 0.16 -5.00 115.29 109.65 1fz0 s HIS 446 Ca 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 55.06 55.20 1fz0 s HIS 446 Cb -0.13 -0.43 -0.00 0.00 -0.00 0.00 0.00 32.58 32.02 1fz0 s HIS 446 CO 0.13 -0.09 -0.16 0.95 -0.00 0.00 0.00 174.74 175.57 1fz0 s THR 447 N 0.51 2.61 0.13 1.30 -4.23 -1.26 -1.39 115.64 113.31 1fz0 s THR 447 Ca -0.06 -0.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1fz0 s THR 447 Cb -0.09 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1fz0 s THR 447 CO -0.00 0.52 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.99 1fz0 s PHE 448 N 0.84 2.37 -1.57 3.99 0.40 -0.01 -1.50 117.98 122.50 1fz0 s PHE 448 Ca -0.05 -0.35 0.15 0.00 -0.60 0.00 0.00 56.93 56.09 1fz0 s PHE 448 Cb -0.15 -1.28 0.04 0.00 0.51 0.00 0.00 43.02 42.14 1fz0 s PHE 448 CO -0.01 0.35 0.87 -1.13 0.70 0.00 0.00 175.22 176.01 1fz0 n SER 449 N 0.88 1.79 -3.54 1.36 3.41 -1.26 -1.56 113.62 114.71 1fz0 n SER 449 Ca -0.17 -1.40 -0.11 0.00 -0.26 0.00 0.00 58.87 56.93 1fz0 n SER 449 Cb 0.53 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.65 -0.48 0.51 4.04 -4.77 -1.26 -4.63 116.67 108.43 1fz0 s ASP 450 Ca 0.14 -0.17 0.30 0.00 -3.30 0.00 0.00 52.55 49.53 1fz0 s ASP 450 Cb 0.12 0.63 1.14 0.00 -1.09 0.00 0.00 42.92 43.72 1fz0 s ASP 450 CO 0.32 -1.06 1.90 0.06 0.70 0.00 0.00 175.17 177.09 1fz0 h GLN 451 N 2.01 0.00 0.12 2.11 3.07 -1.99 -1.94 115.11 118.50 1fz0 h GLN 451 Ca -0.30 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.26 1fz0 h GLN 451 Cb 1.29 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.87 1fz0 h GLN 451 CO 0.35 0.06 -0.75 -1.49 0.09 0.00 0.00 178.83 177.09 1fz0 h TRP 452 N 0.00 0.53 -0.21 0.06 4.06 -1.99 -2.78 115.95 115.61 1fz0 h TRP 452 Ca -0.00 -0.37 -0.12 0.00 2.06 0.00 0.00 58.89 60.46 1fz0 h TRP 452 Cb 0.63 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1fz0 h TRP 452 CO 0.00 1.28 -0.37 0.78 -3.56 0.00 0.00 178.44 176.56 1fz0 h GLY 453 N -0.37 0.51 0.99 1.49 0.00 -1.98 -2.22 103.07 101.48 1fz0 h GLY 453 Ca -0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1fz0 h GLY 453 CO 0.14 0.44 0.26 -2.09 0.00 0.00 0.00 176.54 175.29 1fz0 h GLU 454 N 0.39 0.82 -0.50 4.80 4.81 -1.42 -1.86 114.58 121.63 1fz0 h GLU 454 Ca 0.04 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1fz0 h GLU 454 Cb 0.83 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1fz0 h GLU 454 CO 0.07 0.68 0.30 -0.09 -0.73 0.00 0.00 179.01 179.24 1fz0 h ARG 455 N 0.77 0.67 -0.47 1.92 2.43 -1.32 -1.42 114.38 116.96 1fz0 h ARG 455 Ca 0.19 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1fz0 h ARG 455 Cb 0.13 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1fz0 h ARG 455 CO -0.02 0.48 0.01 0.52 -1.51 0.00 0.00 179.97 179.45 1fz0 h MET 456 N 0.66 0.12 -0.32 0.20 2.86 -0.93 -0.89 114.93 116.63 1fz0 h MET 456 Ca 0.18 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1fz0 h MET 456 Cb -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1fz0 h MET 456 CO -0.03 0.08 0.01 2.35 1.06 0.00 0.00 176.91 180.37 1fz0 h TRP 457 N 0.12 0.61 -0.67 -0.22 7.01 -1.00 0.34 115.95 122.15 1fz0 h TRP 457 Ca 0.24 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1fz0 h TRP 457 Cb 0.35 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 1fz0 h TRP 457 CO -0.29 0.68 0.38 -0.07 -2.79 0.00 0.00 178.44 176.35 1fz0 h LEU 458 N 0.36 0.81 0.00 0.65 3.38 -0.86 0.12 115.31 119.77 1fz0 h LEU 458 Ca 0.09 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1fz0 h LEU 458 Cb 0.43 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1fz0 h LEU 458 CO 0.02 0.64 -1.32 0.00 0.09 0.00 0.00 178.44 177.86 1fz0 h ALA 459 N 1.50 0.53 -1.92 1.53 0.00 -1.11 -3.40 119.26 116.39 1fz0 h ALA 459 Ca 0.24 -1.16 -0.49 0.00 0.00 0.00 0.00 54.91 53.50 1fz0 h ALA 459 Cb -0.01 0.13 -0.41 0.00 0.00 0.00 0.00 17.79 17.51 1fz0 h ALA 459 CO -0.04 1.39 -1.06 0.39 0.00 0.00 0.00 179.25 179.93 1fz0 n GLU 460 N -3.22 1.59 -0.30 0.00 1.02 0.10 -4.95 120.64 114.88 1fz0 n GLU 460 Ca -0.08 -3.73 0.12 0.00 -0.02 0.00 0.00 57.16 53.45 1fz0 n GLU 460 Cb 0.99 -1.79 0.36 0.00 -0.02 0.00 0.00 31.44 30.99 1fz0 n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1fz0 h PRO 461 N 2.98 0.69 0.00 3.49 0.11 -0.97 -1.26 132.00 137.05 1fz0 h PRO 461 Ca 0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1fz0 h PRO 461 Cb 0.89 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1fz0 h PRO 461 CO 0.58 0.46 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 1fz0 n GLU 462 N -4.60 0.11 0.07 1.05 0.00 -1.26 -2.66 120.64 113.35 1fz0 n GLU 462 Ca 0.19 0.12 0.04 0.00 0.00 0.00 0.00 57.16 57.50 1fz0 n GLU 462 Cb 0.50 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.40 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 -3.19 3.44 3.08 -1.61 -3.42 114.38 112.68 1fz0 h ARG 463 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1fz0 h ARG 463 Cb 0.30 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.94 1fz0 h ARG 463 CO 0.00 0.23 -0.62 0.71 -1.07 0.00 0.00 179.97 179.23 1fz0 s TYR 464 N -3.05 3.26 -0.09 3.04 1.51 -1.09 -4.86 117.35 116.06 1fz0 s TYR 464 Ca -0.01 -3.20 0.14 0.00 -1.01 0.00 0.00 57.07 52.99 1fz0 s TYR 464 Cb 0.09 -2.66 0.21 0.00 -0.11 0.00 0.00 41.96 39.48 1fz0 s TYR 464 CO 0.79 -0.65 1.10 0.39 -1.11 0.00 0.00 175.55 176.07 1fz0 n GLU 465 N 2.56 1.55 -1.67 -0.62 1.02 -1.26 -4.93 120.64 117.29 1fz0 n GLU 465 Ca 0.13 -2.24 -0.43 0.00 -0.02 0.00 0.00 57.16 54.60 1fz0 n GLU 465 Cb 0.34 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 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 3.80 4.68 0.58 0.00 0.00 -1.26 -4.99 119.66 122.47 1fz0 s GLN 467 Ca 0.87 1.67 -0.01 0.00 -0.00 0.00 0.00 55.36 57.89 1fz0 s GLN 467 Cb -0.48 -3.25 0.03 0.00 0.00 0.00 0.00 33.01 29.31 1fz0 s GLN 467 CO 0.41 0.24 0.83 0.54 0.00 0.00 0.00 175.29 177.31 1fz0 s ASN 468 N -0.63 5.27 0.37 12.60 2.20 -1.26 -4.89 114.94 128.60 1fz0 s ASN 468 Ca 0.45 0.20 0.08 0.00 -0.94 0.00 0.00 52.86 52.66 1fz0 s ASN 468 Cb -0.29 -1.09 0.80 0.00 -2.00 0.00 0.00 41.25 38.67 1fz0 s ASN 468 CO 0.36 -1.19 1.92 0.16 -2.94 0.00 0.00 177.10 175.42 1fz0 h ILE 469 N -0.07 0.94 -0.26 0.54 3.07 -1.97 -0.53 117.51 119.22 1fz0 h ILE 469 Ca -0.43 -0.24 -0.14 0.00 1.55 0.00 0.00 64.86 65.59 1fz0 h ILE 469 Cb 1.29 0.17 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 1fz0 h ILE 469 CO 0.56 0.13 -0.41 -0.26 -1.05 0.00 0.00 178.15 177.11 1fz0 h PHE 470 N 0.70 0.75 -0.25 0.16 0.05 -1.94 0.37 116.94 116.78 1fz0 h PHE 470 Ca 0.36 -0.22 -0.06 0.00 3.82 0.00 0.00 57.97 61.87 1fz0 h PHE 470 Cb 0.47 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 1fz0 h PHE 470 CO -0.00 0.94 -0.09 0.93 -0.18 0.00 0.00 178.31 179.91 1fz0 h GLU 471 N 0.52 0.51 -0.11 1.51 5.08 -1.66 0.20 114.58 120.62 1fz0 h GLU 471 Ca 0.04 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 1fz0 h GLU 471 Cb 0.93 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1fz0 h GLU 471 CO 0.08 0.75 -0.70 0.37 -1.00 0.00 0.00 179.01 178.51 1fz0 h GLN 472 N 0.24 0.50 -0.02 2.33 5.75 -1.03 -3.26 115.11 119.63 1fz0 h GLN 472 Ca 0.06 -0.39 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1fz0 h GLN 472 Cb 0.58 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1fz0 h GLN 472 CO 0.03 1.02 -0.05 0.66 -2.65 0.00 0.00 178.83 177.84 1fz0 n TYR 473 N -3.88 0.00 -1.62 3.99 0.53 0.13 -4.96 117.16 111.35 1fz0 n TYR 473 Ca -0.05 0.00 -0.55 0.00 -1.02 0.00 0.00 57.90 56.29 1fz0 n TYR 473 Cb 0.69 -0.01 -0.07 0.00 -1.03 0.00 0.00 39.34 38.92 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 0.40 1.00 -0.92 -0.72 2.13 0.05 -0.27 120.64 122.32 1fz0 n GLU 474 Ca 0.16 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1fz0 n GLU 474 Cb 0.43 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.14 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 2.93 0.68 3.82 8.31 0.00 -0.38 -4.98 105.19 115.56 1fz0 n GLY 475 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.28 3.88 0.20 1.61 1.81 0.63 -4.86 118.95 121.95 1fz0 s ARG 476 Ca 0.00 0.24 -0.30 0.00 -1.72 0.00 0.00 55.73 53.96 1fz0 s ARG 476 Cb 0.00 -3.25 -0.08 0.00 -0.45 0.00 0.00 34.95 31.17 1fz0 s ARG 476 CO 0.00 0.62 1.06 -2.00 -0.68 0.00 0.00 175.30 174.30 1fz0 s GLU 477 N -0.76 4.66 0.17 3.54 -6.30 -1.26 -1.80 118.70 116.95 1fz0 s GLU 477 Ca 0.21 1.68 -0.19 0.00 -2.50 0.00 0.00 54.97 54.17 1fz0 s GLU 477 Cb -0.15 -3.27 0.10 0.00 0.00 0.00 0.00 34.13 30.81 1fz0 s GLU 477 CO 0.10 0.19 1.63 1.25 0.02 0.00 0.00 175.26 178.45 1fz0 h LEU 478 N 4.71 -0.67 -1.67 2.70 5.85 -0.80 -2.17 115.31 123.25 1fz0 h LEU 478 Ca -0.45 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1fz0 h LEU 478 Cb 1.21 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 1fz0 h LEU 478 CO 0.70 -0.23 0.25 0.77 -0.34 0.00 0.00 178.44 179.60 1fz0 h SER 479 N -0.12 0.38 -0.35 1.25 4.64 -1.84 -1.98 113.55 115.54 1fz0 h SER 479 Ca 0.20 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1fz0 h SER 479 Cb 0.43 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1fz0 h SER 479 CO -0.48 0.27 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.34 1fz0 h GLU 480 N 0.44 0.76 -0.03 4.77 5.08 -1.79 -1.26 114.58 122.55 1fz0 h GLU 480 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1fz0 h GLU 480 Cb 0.05 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1fz0 h GLU 480 CO -0.03 0.82 -0.01 0.28 -1.00 0.00 0.00 179.01 179.06 1fz0 h VAL 481 N 0.70 1.30 -0.62 3.13 2.07 -1.22 -1.32 116.25 120.28 1fz0 h VAL 481 Ca 0.13 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.78 1fz0 h VAL 481 Cb 0.53 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1fz0 h VAL 481 CO 0.03 0.24 0.35 0.40 0.02 0.00 0.00 177.57 178.61 1fz0 h ILE 482 N -0.30 1.00 -0.06 4.57 2.04 -1.37 -1.48 117.51 121.92 1fz0 h ILE 482 Ca 0.01 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1fz0 h ILE 482 Cb 0.40 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1fz0 h ILE 482 CO 0.00 0.12 0.02 0.00 0.00 0.00 0.00 178.15 178.29 1fz0 h ALA 483 N 1.31 0.07 -0.79 1.87 0.00 -1.20 0.55 119.26 121.08 1fz0 h ALA 483 Ca 0.27 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1fz0 h ALA 483 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1fz0 h ALA 483 CO -0.15 -0.33 0.52 1.49 0.00 0.00 0.00 179.25 180.77 1fz0 h GLU 484 N -0.09 0.92 -0.67 0.00 4.81 -0.91 -2.14 114.58 116.51 1fz0 h GLU 484 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1fz0 h GLU 484 Cb 0.19 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1fz0 h GLU 484 CO -0.00 0.61 0.00 1.28 -0.73 0.00 0.00 179.01 180.17 1fz0 n LEU 485 N -4.45 3.73 -3.49 1.64 4.77 -0.59 -4.94 117.00 113.67 1fz0 n LEU 485 Ca 0.10 -1.89 -0.20 0.00 -0.03 0.00 0.00 56.01 53.99 1fz0 n LEU 485 Cb 0.13 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1fz0 n LEU 485 CO 0.35 0.53 0.18 1.41 -1.33 0.00 0.00 177.39 178.52 1fz0 n HIS 486 N 0.52 -2.53 0.25 -1.77 8.25 -0.80 -4.65 115.22 114.49 1fz0 n HIS 486 Ca 0.18 0.97 -0.05 0.00 -0.26 0.00 0.00 57.72 58.55 1fz0 n HIS 486 Cb 0.76 -5.04 0.09 0.00 1.12 0.00 0.00 29.99 26.92 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 -1.57 2.63 3.65 -1.41 0.00 0.16 -4.86 105.19 103.79 1fz0 n GLY 487 Ca -0.14 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.11 3.15 0.87 0.99 1.43 -1.26 -1.78 118.68 120.96 1fz0 s LEU 488 Ca 0.20 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1fz0 s LEU 488 Cb 0.16 -1.65 0.12 0.00 0.03 0.00 0.00 46.19 44.85 1fz0 s LEU 488 CO 0.04 -0.06 1.23 -0.13 0.23 0.00 0.00 176.35 177.67 1fz0 s ARG 489 N -3.69 1.48 0.59 1.70 0.52 0.23 -4.74 118.95 115.04 1fz0 s ARG 489 Ca 0.32 -0.08 0.28 0.00 -0.52 0.00 0.00 55.73 55.73 1fz0 s ARG 489 Cb -0.05 -1.91 1.59 0.00 0.52 0.00 0.00 34.95 35.10 1fz0 s ARG 489 CO 0.20 -1.90 2.04 0.66 0.02 0.00 0.00 175.30 176.32 1fz0 h SER 490 N -1.27 0.00 0.58 0.23 4.64 -2.00 0.10 113.55 115.83 1fz0 h SER 490 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1fz0 h SER 490 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1fz0 h SER 490 CO 0.56 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1fz0 n ASP 491 N -3.80 0.07 -0.23 4.97 3.85 -1.26 -4.87 116.55 115.29 1fz0 n ASP 491 Ca 0.04 0.52 -0.03 0.00 -0.71 0.00 0.00 54.79 54.60 1fz0 n ASP 491 Cb 0.43 -0.53 -0.01 0.00 -1.35 0.00 0.00 41.12 39.65 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 0.17 0.61 0.00 6.12 0.00 0.36 -4.81 105.19 107.63 1fz0 n GLY 492 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.54 0.00 -2.65 1.61 5.02 -1.26 -4.96 118.16 113.38 1fz0 n LYS 493 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1fz0 n LYS 493 Cb 0.14 -0.44 -0.05 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.00 4.16 0.49 -0.18 2.01 -1.26 -0.17 115.64 119.70 1fz0 s THR 494 Ca 0.00 1.90 -0.21 0.00 0.31 0.00 0.00 61.69 63.69 1fz0 s THR 494 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 1fz0 s THR 494 CO 0.00 0.34 1.12 -0.76 -0.69 0.00 0.00 174.62 174.63 1fz0 s LEU 495 N -0.42 3.89 -0.03 4.42 1.43 -0.41 -0.60 118.68 126.97 1fz0 s LEU 495 Ca 0.46 2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 55.48 1fz0 s LEU 495 Cb -0.26 -4.42 -0.20 0.00 0.03 0.00 0.00 46.19 41.34 1fz0 s LEU 495 CO 0.32 -0.98 1.20 0.40 0.23 0.00 0.00 176.35 177.52 1fz0 h ILE 496 N 1.58 1.31 -4.08 -0.59 2.04 -1.64 -3.43 117.51 112.69 1fz0 h ILE 496 Ca -0.50 -1.17 -0.49 0.00 1.00 0.00 0.00 64.86 63.71 1fz0 h ILE 496 Cb 1.25 2.07 0.05 0.00 -0.74 0.00 0.00 36.82 39.45 1fz0 h ILE 496 CO 0.59 0.29 0.41 0.00 0.00 0.00 0.00 178.15 179.44 1fz0 s ALA 497 N -4.13 2.78 0.02 1.87 0.00 -1.26 -4.51 121.76 116.52 1fz0 s ALA 497 Ca -0.16 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1fz0 s ALA 497 Cb 0.01 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1fz0 s ALA 497 CO 0.65 -0.55 0.23 -0.65 0.00 0.00 0.00 175.76 175.43 1fz0 s GLN 498 N -3.28 0.66 0.00 0.00 -1.52 -1.22 -4.84 119.66 109.46 1fz0 s GLN 498 Ca 0.70 -0.46 0.25 0.00 -1.95 0.00 0.00 55.36 53.90 1fz0 s GLN 498 Cb -0.20 0.28 1.08 0.00 -0.22 0.00 0.00 33.01 33.95 1fz0 s GLN 498 CO 0.24 -0.19 1.74 -0.35 -0.25 0.00 0.00 175.29 176.49 1fz0 n PRO 499 N 0.97 1.49 -3.70 2.91 -0.04 -1.26 -1.05 135.00 134.32 1fz0 n PRO 499 Ca -0.20 -0.72 -0.10 0.00 -0.04 0.00 0.00 63.50 62.44 1fz0 n PRO 499 Cb 0.58 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.93 -0.10 -0.22 0.54 -3.43 0.18 -4.30 115.29 106.04 1fz0 s HIS 500 Ca 0.36 -0.25 0.15 0.00 -0.80 0.00 0.00 55.06 54.52 1fz0 s HIS 500 Cb 0.19 0.19 0.72 0.00 -1.43 0.00 0.00 32.58 32.25 1fz0 s HIS 500 CO 0.30 -0.69 1.64 1.33 -2.00 0.00 0.00 174.74 175.32 1fz0 n VAL 501 N -0.20 2.61 -2.26 -5.38 0.24 -1.25 -4.51 118.33 107.58 1fz0 n VAL 501 Ca -0.15 -1.59 -0.29 0.00 -2.04 0.00 0.00 64.34 60.28 1fz0 n VAL 501 Cb 0.63 -0.27 0.02 0.00 -1.47 0.00 0.00 33.84 32.75 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 -2.80 3.30 0.00 7.34 0.52 -1.26 -4.92 118.95 121.12 1fz0 s ARG 502 Ca 0.50 0.33 0.29 0.00 -0.52 0.00 0.00 55.73 56.34 1fz0 s ARG 502 Cb 0.39 -2.22 1.34 0.00 0.52 0.00 0.00 34.95 34.99 1fz0 s ARG 502 CO 0.13 -0.55 1.94 0.41 0.02 0.00 0.00 175.30 177.25 1fz0 n GLY 503 N -2.59 -1.16 3.48 -3.53 0.00 -1.26 -4.89 105.19 95.24 1fz0 n GLY 503 Ca 0.04 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.58 3.05 -1.22 1.61 -4.77 -1.26 -4.82 116.67 106.67 1fz0 s ASP 504 Ca 0.27 -1.25 -0.00 0.00 -3.30 0.00 0.00 52.55 48.27 1fz0 s ASP 504 Cb 0.20 -0.22 0.00 0.00 -1.09 0.00 0.00 42.92 41.81 1fz0 s ASP 504 CO 0.48 -0.37 0.96 0.29 0.70 0.00 0.00 175.17 177.23 1fz0 n LYS 505 N -0.70 -6.41 -2.85 2.11 5.02 -1.26 -4.97 118.16 109.10 1fz0 n LYS 505 Ca -0.05 0.81 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 1fz0 n LYS 505 Cb 0.64 -5.77 -0.05 0.00 -0.02 0.00 0.00 35.03 29.83 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 -6.44 4.56 0.43 -0.35 1.43 -1.26 -4.64 118.68 112.41 1fz0 s LEU 506 Ca 0.02 1.73 -0.24 0.00 -1.03 0.00 0.00 54.13 54.61 1fz0 s LEU 506 Cb -0.01 -3.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1fz0 s LEU 506 CO 0.74 0.09 1.16 0.26 0.23 0.00 0.00 176.35 178.83 1fz0 s TRP 507 N -0.66 2.98 0.41 0.29 0.52 -1.26 -4.93 118.94 116.29 1fz0 s TRP 507 Ca 0.41 1.55 0.07 0.00 0.02 0.00 0.00 56.10 58.15 1fz0 s TRP 507 Cb -0.23 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 1fz0 s TRP 507 CO 0.28 -1.38 0.24 0.95 0.02 0.00 0.00 176.95 177.06 1fz0 s THR 508 N -1.49 2.43 0.27 2.01 -4.23 -1.26 -1.28 115.64 112.08 1fz0 s THR 508 Ca 0.60 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1fz0 s THR 508 Cb -0.29 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1fz0 s THR 508 CO 0.36 -0.01 1.94 0.25 -0.54 0.00 0.00 174.62 176.62 1fz0 h LEU 509 N 1.32 1.03 -1.12 4.79 5.85 -0.89 -1.79 115.31 124.49 1fz0 h LEU 509 Ca -0.42 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1fz0 h LEU 509 Cb 1.26 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1fz0 h LEU 509 CO 0.66 0.77 0.39 -0.78 -0.34 0.00 0.00 178.44 179.14 1fz0 h ASP 510 N 1.20 0.90 -0.14 1.25 1.82 -1.95 0.52 116.42 120.01 1fz0 h ASP 510 Ca 0.32 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 1fz0 h ASP 510 Cb -0.10 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.67 1fz0 h ASP 510 CO -0.06 0.73 0.00 0.44 -1.61 0.00 0.00 179.24 178.73 1fz0 h ASP 511 N 1.01 0.34 0.04 2.28 3.32 -1.68 -0.92 116.42 120.80 1fz0 h ASP 511 Ca 0.26 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 1fz0 h ASP 511 Cb 0.03 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.51 1fz0 h ASP 511 CO -0.04 0.40 -0.72 0.40 -1.72 0.00 0.00 179.24 177.56 1fz0 h ILE 512 N 0.36 1.43 -0.98 0.35 1.08 -1.08 -3.25 117.51 115.41 1fz0 h ILE 512 Ca 0.08 -2.21 0.06 0.00 -0.39 0.00 0.00 64.86 62.40 1fz0 h ILE 512 Cb 0.24 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.65 1fz0 h ILE 512 CO 0.01 0.64 0.64 0.50 -0.69 0.00 0.00 178.15 179.24 1fz0 h LYS 513 N -0.11 1.14 -0.06 2.37 3.64 -0.52 -1.17 116.57 121.86 1fz0 h LYS 513 Ca -0.10 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1fz0 h LYS 513 Cb 1.45 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1fz0 h LYS 513 CO 0.14 0.75 0.01 0.00 -2.27 0.00 0.00 179.45 178.08 1fz0 h ARG 514 N 1.17 0.08 0.00 1.90 3.08 -1.24 -0.91 114.38 118.47 1fz0 h ARG 514 Ca 0.42 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.44 1fz0 h ARG 514 Cb 0.13 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1fz0 h ARG 514 CO -0.16 0.08 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.64 1fz0 h LEU 515 N 0.08 0.00 -1.98 3.04 3.38 -1.24 -3.46 115.31 115.13 1fz0 h LEU 515 Ca 0.02 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.51 1fz0 h LEU 515 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1fz0 h LEU 515 CO -0.00 0.11 -0.88 -3.20 0.09 0.00 0.00 178.44 174.55 1fz0 n ASN 516 N -3.74 -0.69 -4.68 -0.43 5.15 -0.35 -4.93 115.26 105.61 1fz0 n ASN 516 Ca -0.02 -0.99 -0.41 0.00 -0.60 0.00 0.00 54.58 52.57 1fz0 n ASN 516 Cb 0.21 -3.19 -0.05 0.00 -0.53 0.00 0.00 39.78 36.23 1fz0 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz0 s VAL 518 N 1.86 1.92 0.43 0.00 1.01 -1.26 -0.01 120.40 124.36 1fz0 s VAL 518 Ca 0.36 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 1fz0 s VAL 518 Cb -0.17 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 1fz0 s VAL 518 CO 0.13 0.52 1.26 -0.36 0.00 0.00 0.00 175.10 176.66 1fz0 s PHE 519 N 0.82 2.80 0.05 5.22 0.40 -0.74 -4.90 117.98 121.63 1fz0 s PHE 519 Ca -0.08 1.45 0.05 0.00 -0.60 0.00 0.00 56.93 57.75 1fz0 s PHE 519 Cb -0.16 -3.59 -0.02 0.00 0.51 0.00 0.00 43.02 39.77 1fz0 s PHE 519 CO -0.01 -1.96 -0.14 0.15 0.70 0.00 0.00 175.22 173.96 1fz0 s LYS 520 N -2.43 0.90 -0.47 0.44 1.02 -1.26 -1.25 119.74 116.68 1fz0 s LYS 520 Ca 0.60 -0.83 -0.23 0.00 0.02 0.00 0.00 55.97 55.53 1fz0 s LYS 520 Cb -0.35 -0.91 0.03 0.00 -0.52 0.00 0.00 37.83 36.08 1fz0 s LYS 520 CO 0.44 0.22 0.79 1.21 -0.92 0.00 0.00 175.35 177.09 1fz0 s ASN 521 N -1.36 6.37 0.48 2.83 3.84 -1.26 -4.87 114.94 120.97 1fz0 s ASN 521 Ca 0.00 -0.25 0.25 0.00 0.21 0.00 0.00 52.86 53.07 1fz0 s ASN 521 Cb -0.09 -2.38 1.29 0.00 -0.55 0.00 0.00 41.25 39.53 1fz0 s ASN 521 CO 0.02 -0.97 1.87 1.55 -2.79 0.00 0.00 177.10 176.78 1fz0 h PRO 522 N 9.04 0.19 0.00 0.43 0.13 -1.93 -2.10 132.00 137.75 1fz0 h PRO 522 Ca -0.25 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1fz0 h PRO 522 Cb 1.08 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1fz0 h PRO 522 CO 0.98 0.12 -0.01 -0.24 -0.23 0.00 0.00 178.00 178.62 1fz0 h VAL 523 N 0.19 0.04 0.00 1.56 3.04 -1.94 -3.01 116.25 116.14 1fz0 h VAL 523 Ca 0.45 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1fz0 h VAL 523 Cb 1.46 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1fz0 h VAL 523 CO -0.10 0.01 0.00 0.11 -1.01 0.00 0.00 177.57 176.59 1fz0 h LYS 524 N 0.00 0.00 -0.25 4.17 1.79 -1.80 -2.15 116.57 118.33 1fz0 h LYS 524 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1fz0 h LYS 524 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1fz0 h LYS 524 CO 0.00 0.00 -0.09 0.00 -1.08 0.00 0.00 179.45 178.28 1fz0 h ALA 525 N 2.10 1.39 -2.74 3.86 0.00 -1.73 -3.43 119.26 118.70 1fz0 h ALA 525 Ca 0.00 -0.22 -0.51 0.00 0.00 0.00 0.00 54.91 54.17 1fz0 h ALA 525 Cb 0.17 -0.12 0.08 0.00 0.00 0.00 0.00 17.79 17.92 1fz0 h ALA 525 CO 0.00 0.42 0.49 -0.06 0.00 0.00 0.00 179.25 180.10 1fz0 s PHE 526 N -4.80 2.72 -1.62 0.00 0.40 -0.81 -5.23 117.98 108.63 1fz0 s PHE 526 Ca -0.07 1.51 0.13 0.00 -0.60 0.00 0.00 56.93 57.91 1fz0 s PHE 526 Cb 0.15 -3.44 0.10 0.00 0.51 0.00 0.00 43.02 40.35 1fz0 s PHE 526 CO 0.75 -1.78 0.91 0.09 0.70 0.00 0.00 175.22 175.90