#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz5 s ALA 19 N 0.00 2.91 -0.23 2.89 0.00 -1.26 -4.97 121.76 121.09 1fz5 s ALA 19 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 1fz5 s ALA 19 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1fz5 s ALA 19 CO 0.00 -0.34 1.84 -2.14 0.00 0.00 0.00 175.76 175.12 1fz5 s PRO 20 N -3.59 3.53 0.12 0.00 0.02 -1.26 -4.98 135.00 128.85 1fz5 s PRO 20 Ca 0.64 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1fz5 s PRO 20 Cb -0.14 -4.18 -0.04 0.00 0.02 0.00 0.00 34.50 30.16 1fz5 s PRO 20 CO 0.25 -1.63 -0.06 0.95 -0.33 0.00 0.00 177.00 176.18 1fz5 s THR 21 N 6.38 0.82 0.00 0.99 -4.23 -1.26 -5.16 115.64 113.18 1fz5 s THR 21 Ca 0.82 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1fz5 s THR 21 Cb -0.27 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1fz5 s THR 21 CO 0.33 -0.77 0.00 -0.24 -0.54 0.00 0.00 174.62 173.40 1fz5 n SER 22 N -0.12 0.00 -3.84 3.99 2.88 -1.26 -5.17 113.62 110.09 1fz5 n SER 22 Ca -0.11 -0.42 -0.16 0.00 -1.33 0.00 0.00 58.87 56.86 1fz5 n SER 22 Cb 0.61 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.92 1fz5 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz5 s VAL 23 N -2.11 0.15 0.35 2.46 1.01 -1.26 -5.16 120.40 115.84 1fz5 s VAL 23 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1fz5 s VAL 23 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1fz5 s VAL 23 CO 0.00 0.11 0.46 0.54 0.00 0.00 0.00 175.10 176.21 1fz5 s ASN 24 N 0.68 5.84 0.27 3.32 2.20 -1.26 -5.01 114.94 120.98 1fz5 s ASN 24 Ca -0.07 -0.26 0.00 0.00 -0.94 0.00 0.00 52.86 51.60 1fz5 s ASN 24 Cb -0.10 -1.12 0.59 0.00 -2.00 0.00 0.00 41.25 38.63 1fz5 s ASN 24 CO -0.01 -0.47 1.74 0.00 -2.94 0.00 0.00 177.10 175.42 1fz5 h ALA 25 N 0.90 1.31 0.00 3.54 0.00 -1.98 -0.70 119.26 122.33 1fz5 h ALA 25 Ca -0.45 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1fz5 h ALA 25 Cb 1.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1fz5 h ALA 25 CO 0.52 -0.18 -0.26 -0.56 0.00 0.00 0.00 179.25 178.77 1fz5 h GLN 26 N 0.53 0.00 0.00 0.00 3.07 -1.95 0.71 115.11 117.47 1fz5 h GLN 26 Ca 0.49 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.14 1fz5 h GLN 26 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.33 1fz5 h GLN 26 CO -0.42 0.26 -0.42 0.93 0.09 0.00 0.00 178.83 179.27 1fz5 h GLU 27 N 0.00 0.00 0.13 0.06 5.08 -1.49 -2.13 114.58 116.23 1fz5 h GLU 27 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1fz5 h GLU 27 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fz5 h GLU 27 CO 0.03 0.42 -1.85 0.28 -1.00 0.00 0.00 179.01 176.90 1fz5 h VAL 28 N 0.00 0.79 -0.21 3.13 2.07 -1.26 -3.35 116.25 117.43 1fz5 h VAL 28 Ca -0.00 -2.48 0.05 0.00 0.82 0.00 0.00 66.70 65.08 1fz5 h VAL 28 Cb 0.88 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1fz5 h VAL 28 CO 0.06 0.84 0.15 -0.74 0.02 0.00 0.00 177.57 177.89 1fz5 h HIS 29 N 0.07 0.07 -1.06 1.57 6.17 -0.77 -1.95 115.15 119.26 1fz5 h HIS 29 Ca -0.37 0.00 0.28 0.00 0.71 0.00 0.00 60.37 61.00 1fz5 h HIS 29 Cb 2.05 -0.02 -0.07 0.00 2.52 0.00 0.00 27.41 31.88 1fz5 h HIS 29 CO 0.08 0.04 0.71 -0.09 0.71 0.00 0.00 177.93 179.37 1fz5 h ARG 30 N 0.07 0.24 -0.34 5.26 1.12 -1.52 0.13 114.38 119.35 1fz5 h ARG 30 Ca 0.10 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1fz5 h ARG 30 Cb 0.30 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 1fz5 h ARG 30 CO -0.01 0.16 0.00 0.91 -3.11 0.00 0.00 179.97 177.92 1fz5 n TRP 31 N -4.47 0.44 -0.14 2.20 7.02 -0.74 -4.57 117.44 117.18 1fz5 n TRP 31 Ca 0.24 -0.30 -0.03 0.00 -1.02 0.00 0.00 57.50 56.40 1fz5 n TRP 31 Cb 0.97 -0.01 0.19 0.00 -2.42 0.00 0.00 31.31 30.05 1fz5 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz5 h LEU 32 N 3.37 0.79 -2.08 -0.99 6.46 -0.72 -2.68 115.31 119.46 1fz5 h LEU 32 Ca 0.00 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1fz5 h LEU 32 Cb 0.82 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1fz5 h LEU 32 CO 0.00 0.76 0.11 -0.61 -0.62 0.00 0.00 178.44 178.08 1fz5 h GLN 33 N 0.83 0.00 -0.00 1.25 5.75 -1.81 -0.89 115.11 120.25 1fz5 h GLN 33 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1fz5 h GLN 33 Cb 0.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1fz5 h GLN 33 CO -0.01 0.00 -0.03 -1.13 -2.65 0.00 0.00 178.83 175.01 1fz5 n SER 34 N -4.33 0.05 -0.17 -0.69 3.41 -1.01 -3.89 113.62 106.99 1fz5 n SER 34 Ca 0.00 0.18 0.03 0.00 -0.26 0.00 0.00 58.87 58.82 1fz5 n SER 34 Cb 0.23 -0.36 0.31 0.00 -0.26 0.00 0.00 64.21 64.13 1fz5 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz5 h PHE 35 N 0.03 0.82 -3.54 7.33 -1.00 -1.23 -3.41 116.94 115.95 1fz5 h PHE 35 Ca 0.00 0.02 -0.52 0.00 2.81 0.00 0.00 57.97 60.28 1fz5 h PHE 35 Cb 0.42 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 1fz5 h PHE 35 CO 0.00 0.49 0.23 1.21 -1.61 0.00 0.00 178.31 178.63 1fz5 s ASN 36 N -6.38 7.40 0.33 2.17 2.47 -1.25 -5.06 114.94 114.61 1fz5 s ASN 36 Ca -0.10 1.66 0.09 0.00 0.42 0.00 0.00 52.86 54.93 1fz5 s ASN 36 Cb 0.18 -2.52 -0.06 0.00 -1.45 0.00 0.00 41.25 37.40 1fz5 s ASN 36 CO 0.77 0.10 -0.09 -1.66 -3.72 0.00 0.00 177.10 172.51 1fz5 s TRP 37 N -0.65 2.31 0.13 0.43 -2.14 -1.26 -5.00 118.94 112.76 1fz5 s TRP 37 Ca 0.39 -0.54 -0.08 0.00 2.66 0.00 0.00 56.10 58.52 1fz5 s TRP 37 Cb -0.23 -1.33 -0.06 0.00 -3.10 0.00 0.00 33.47 28.75 1fz5 s TRP 37 CO 0.27 0.52 0.43 -0.51 -2.66 0.00 0.00 176.95 175.00 1fz5 s ASP 38 N -3.58 6.60 -0.23 -2.66 1.01 -1.26 -5.00 116.67 111.55 1fz5 s ASP 38 Ca 0.32 0.77 -0.29 0.00 0.71 0.00 0.00 52.55 54.06 1fz5 s ASP 38 Cb 0.03 -2.17 0.16 0.00 1.01 0.00 0.00 42.92 41.95 1fz5 s ASP 38 CO 0.16 0.08 1.19 0.72 0.21 0.00 0.00 175.17 177.53 1fz5 s PHE 39 N -1.57 -0.21 0.00 4.23 -0.12 -1.26 -5.05 117.98 114.00 1fz5 s PHE 39 Ca 0.39 0.37 0.00 0.00 -0.05 0.00 0.00 56.93 57.64 1fz5 s PHE 39 Cb -0.13 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1fz5 s PHE 39 CO 0.21 -0.18 0.24 1.17 -0.05 0.00 0.00 175.22 176.61 1fz5 n LYS 40 N 0.77 0.00 -0.16 1.99 4.81 -1.26 -0.75 118.16 123.55 1fz5 n LYS 40 Ca -0.06 0.24 -0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1fz5 n LYS 40 Cb 0.58 -0.37 0.06 0.00 0.02 0.00 0.00 35.03 35.32 1fz5 n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fz5 n ASN 41 N -1.86 2.13 -4.52 3.14 5.03 -1.26 -4.70 115.26 113.22 1fz5 n ASN 41 Ca 0.00 -2.18 -0.43 0.00 0.87 0.00 0.00 54.58 52.84 1fz5 n ASN 41 Cb 0.00 -0.54 -0.02 0.00 -1.02 0.00 0.00 39.78 38.20 1fz5 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz5 s ASN 42 N 0.06 6.67 0.19 6.41 3.84 0.07 -4.87 114.94 127.31 1fz5 s ASN 42 Ca 0.09 -1.98 -0.18 0.00 0.21 0.00 0.00 52.86 51.00 1fz5 s ASN 42 Cb 0.07 -2.50 0.03 0.00 -0.55 0.00 0.00 41.25 38.30 1fz5 s ASN 42 CO 0.02 -1.23 0.53 0.00 -2.79 0.00 0.00 177.10 173.63 1fz5 s ARG 43 N 3.78 1.37 0.53 0.43 1.04 -1.26 -4.90 118.95 119.94 1fz5 s ARG 43 Ca 0.43 -0.85 -0.22 0.00 -1.04 0.00 0.00 55.73 54.05 1fz5 s ARG 43 Cb -0.01 0.52 -0.05 0.00 -2.04 0.00 0.00 34.95 33.37 1fz5 s ARG 43 CO -0.05 -0.58 1.35 0.99 -0.04 0.00 0.00 175.30 176.96 1fz5 s THR 44 N -3.87 2.17 -1.99 4.99 2.01 -1.26 -4.92 115.64 112.77 1fz5 s THR 44 Ca 0.09 0.13 0.25 0.00 0.31 0.00 0.00 61.69 62.47 1fz5 s THR 44 Cb -0.01 -3.07 0.19 0.00 0.01 0.00 0.00 72.50 69.62 1fz5 s THR 44 CO -0.03 0.00 1.40 0.29 -0.69 0.00 0.00 174.62 175.59 1fz5 n LYS 45 N -0.91 1.12 -4.30 4.92 5.02 -1.26 -4.92 118.16 117.83 1fz5 n LYS 45 Ca 0.10 -0.79 -0.31 0.00 -2.02 0.00 0.00 58.31 55.28 1fz5 n LYS 45 Cb 0.45 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1fz5 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz5 s TYR 46 N -2.42 2.94 0.37 2.13 1.51 -1.26 -5.09 117.35 115.52 1fz5 s TYR 46 Ca 0.24 -0.02 -0.27 0.00 -1.01 0.00 0.00 57.07 56.00 1fz5 s TYR 46 Cb 0.19 -1.58 -0.10 0.00 -0.11 0.00 0.00 41.96 40.36 1fz5 s TYR 46 CO 0.51 0.43 1.34 0.00 -1.11 0.00 0.00 175.55 176.72 1fz5 s ALA 47 N -1.13 3.42 -0.28 3.71 0.00 -1.26 -4.97 121.76 121.24 1fz5 s ALA 47 Ca 0.20 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1fz5 s ALA 47 Cb -0.11 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.63 1fz5 s ALA 47 CO 0.12 -0.80 1.04 -0.08 0.00 0.00 0.00 175.76 176.03 1fz5 s THR 48 N -1.18 0.00 -0.74 0.00 -1.32 -1.26 -3.78 115.64 107.36 1fz5 s THR 48 Ca 0.53 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.27 1fz5 s THR 48 Cb -0.40 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 69.81 1fz5 s THR 48 CO 0.53 0.00 1.68 0.29 -2.21 0.00 0.00 174.62 174.92 1fz5 n LYS 49 N 2.44 0.25 -3.17 7.08 5.02 -1.26 -4.90 118.16 123.62 1fz5 n LYS 49 Ca -0.13 0.17 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 1fz5 n LYS 49 Cb 0.56 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1fz5 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz5 s TYR 50 N -3.11 3.10 -0.31 2.13 1.51 -1.26 -4.85 117.35 114.57 1fz5 s TYR 50 Ca 0.10 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1fz5 s TYR 50 Cb 0.13 -2.22 0.10 0.00 -0.11 0.00 0.00 41.96 39.85 1fz5 s TYR 50 CO 0.62 -0.26 0.08 0.21 -1.11 0.00 0.00 175.55 175.09 1fz5 s LYS 51 N -4.39 0.90 -0.29 -0.62 2.20 -1.26 -5.10 119.74 111.18 1fz5 s LYS 51 Ca 0.48 -1.20 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 1fz5 s LYS 51 Cb -0.10 -2.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1fz5 s LYS 51 CO 0.35 -0.95 1.38 -1.64 -0.36 0.00 0.00 175.35 174.13 1fz5 s MET 52 N 1.48 3.86 0.03 4.03 -1.94 -1.25 -4.40 119.30 121.11 1fz5 s MET 52 Ca 0.09 1.32 -0.37 0.00 -1.71 0.00 0.00 55.69 55.02 1fz5 s MET 52 Cb -0.18 -3.93 -0.16 0.00 2.01 0.00 0.00 34.83 32.58 1fz5 s MET 52 CO -0.20 -1.19 1.45 0.00 -0.01 0.00 0.00 175.02 175.06 1fz5 n ALA 53 N 7.90 -0.54 0.68 3.03 0.00 0.21 -4.58 120.51 127.21 1fz5 n ALA 53 Ca 0.16 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 54.06 1fz5 n ALA 53 Cb 0.46 -2.14 0.04 0.00 0.00 0.00 0.00 19.45 17.81 1fz5 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fz5 n ASN 54 N 3.21 2.66 0.00 0.00 0.23 -1.26 -2.81 115.26 117.29 1fz5 n ASN 54 Ca 0.20 -2.21 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1fz5 n ASN 54 Cb 0.19 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1fz5 n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fz5 n GLU 55 N 0.20 1.01 -1.76 -3.83 1.02 -1.26 -4.15 120.64 111.88 1fz5 n GLU 55 Ca 0.07 -0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 55.98 1fz5 n GLU 55 Cb 0.58 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 1fz5 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fz5 n THR 56 N -0.19 2.20 -4.21 2.62 -1.04 -1.12 -5.02 114.28 107.51 1fz5 n THR 56 Ca 0.00 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.26 1fz5 n THR 56 Cb 0.30 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 66.89 1fz5 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz5 s LYS 57 N -2.15 2.47 0.13 -2.82 1.02 -1.26 -3.86 119.74 113.27 1fz5 s LYS 57 Ca 0.56 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1fz5 s LYS 57 Cb -0.49 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1fz5 s LYS 57 CO 0.62 0.43 0.20 -1.83 -0.92 0.00 0.00 175.35 173.85 1fz5 s GLU 58 N -3.25 3.21 0.16 1.68 -1.05 -1.26 -4.77 118.70 113.42 1fz5 s GLU 58 Ca 0.29 -0.66 -0.04 0.00 -0.15 0.00 0.00 54.97 54.41 1fz5 s GLU 58 Cb -0.08 -2.85 0.03 0.00 -0.44 0.00 0.00 34.13 30.78 1fz5 s GLU 58 CO 0.20 0.53 1.42 0.37 0.95 0.00 0.00 175.26 178.74 1fz5 h GLN 59 N 2.53 0.52 -5.01 -4.83 4.15 -1.94 -3.44 115.11 107.10 1fz5 h GLN 59 Ca -0.47 -0.40 -0.65 0.00 0.77 0.00 0.00 58.65 57.89 1fz5 h GLN 59 Cb 1.19 0.08 -0.25 0.00 0.21 0.00 0.00 27.48 28.70 1fz5 h GLN 59 CO 0.68 1.03 -0.68 -0.06 -1.93 0.00 0.00 178.83 177.87 1fz5 s PHE 60 N -3.74 3.01 -1.35 3.99 0.40 -1.26 -5.03 117.98 114.00 1fz5 s PHE 60 Ca -0.07 -0.67 -0.17 0.00 -0.60 0.00 0.00 56.93 55.43 1fz5 s PHE 60 Cb 0.10 -2.14 0.05 0.00 0.51 0.00 0.00 43.02 41.54 1fz5 s PHE 60 CO 0.85 -0.42 1.93 1.63 0.70 0.00 0.00 175.22 179.91 1fz5 n LYS 61 N 4.72 3.03 -4.20 0.44 5.02 -1.26 -4.95 118.16 120.96 1fz5 n LYS 61 Ca -0.17 -3.00 -0.24 0.00 -2.02 0.00 0.00 58.31 52.88 1fz5 n LYS 61 Cb 0.51 -3.42 -0.06 0.00 -0.02 0.00 0.00 35.03 32.04 1fz5 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz5 s LEU 62 N 3.54 3.46 0.16 -0.35 1.43 -1.26 -3.72 118.68 121.94 1fz5 s LEU 62 Ca 0.52 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1fz5 s LEU 62 Cb 0.08 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1fz5 s LEU 62 CO 0.02 0.02 -0.08 0.27 0.23 0.00 0.00 176.35 176.81 1fz5 s ILE 63 N -2.04 1.12 0.20 -0.59 -4.36 -1.26 -4.88 121.20 109.40 1fz5 s ILE 63 Ca 0.31 -2.05 -0.14 0.00 -0.26 0.00 0.00 60.65 58.50 1fz5 s ILE 63 Cb -0.08 -1.95 0.22 0.00 1.25 0.00 0.00 42.46 41.89 1fz5 s ILE 63 CO 0.21 -0.66 1.63 0.00 0.24 0.00 0.00 174.94 176.37 1fz5 h ALA 64 N 2.72 0.38 0.06 2.27 0.00 -1.99 -1.02 119.26 121.67 1fz5 h ALA 64 Ca -0.37 0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1fz5 h ALA 64 Cb 1.20 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1fz5 h ALA 64 CO 0.64 -0.44 -0.26 0.87 0.00 0.00 0.00 179.25 180.05 1fz5 h LYS 65 N -0.01 -0.42 -0.73 0.00 1.79 -1.99 -1.17 116.57 114.03 1fz5 h LYS 65 Ca 0.29 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.73 1fz5 h LYS 65 Cb 0.45 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1fz5 h LYS 65 CO -0.63 -0.28 0.23 1.49 -1.08 0.00 0.00 179.45 179.18 1fz5 h GLU 66 N -0.44 1.13 -0.09 3.15 4.57 -1.90 -1.97 114.58 119.03 1fz5 h GLU 66 Ca 0.05 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1fz5 h GLU 66 Cb 0.49 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1fz5 h GLU 66 CO -0.19 0.96 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.62 1fz5 h TYR 67 N 1.09 -0.13 -0.99 0.92 3.20 -0.94 -1.25 116.97 118.87 1fz5 h TYR 67 Ca 0.24 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1fz5 h TYR 67 Cb 0.30 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 1fz5 h TYR 67 CO 0.02 -0.09 0.64 0.00 -1.64 0.00 0.00 178.16 177.10 1fz5 h ALA 68 N 1.03 1.39 -0.25 1.82 0.00 -0.94 -2.05 119.26 120.27 1fz5 h ALA 68 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1fz5 h ALA 68 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fz5 h ALA 68 CO -0.13 0.48 -0.03 -0.09 0.00 0.00 0.00 179.25 179.49 1fz5 h ARG 69 N 1.19 0.45 0.00 0.00 2.43 -0.81 0.55 114.38 118.20 1fz5 h ARG 69 Ca 0.41 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1fz5 h ARG 69 Cb 0.10 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1fz5 h ARG 69 CO -0.15 0.65 -0.20 0.00 -1.51 0.00 0.00 179.97 178.77 1fz5 h MET 70 N 0.21 0.00 0.18 0.20 -0.00 -0.96 -2.00 114.93 112.55 1fz5 h MET 70 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.45 1fz5 h MET 70 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.07 1fz5 h MET 70 CO 0.02 0.20 -1.51 0.93 -0.00 0.00 0.00 176.91 176.54 1fz5 h GLU 71 N 0.00 0.37 -0.32 -0.10 4.39 -1.19 -3.20 114.58 114.54 1fz5 h GLU 71 Ca -0.00 -0.64 -0.07 0.00 0.34 0.00 0.00 59.36 58.99 1fz5 h GLU 71 Cb 0.54 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1fz5 h GLU 71 CO 0.03 1.28 -0.11 0.00 -1.16 0.00 0.00 179.01 179.04 1fz5 h ALA 72 N 0.33 1.22 -0.73 3.43 0.00 -0.65 -1.32 119.26 121.54 1fz5 h ALA 72 Ca -0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1fz5 h ALA 72 Cb 2.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1fz5 h ALA 72 CO 0.21 0.50 0.28 0.28 0.00 0.00 0.00 179.25 180.52 1fz5 h VAL 73 N 0.49 1.25 -0.62 0.00 2.07 -1.47 -0.97 116.25 117.00 1fz5 h VAL 73 Ca 0.09 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1fz5 h VAL 73 Cb 0.49 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1fz5 h VAL 73 CO 0.03 0.33 0.05 0.11 0.02 0.00 0.00 177.57 178.11 1fz5 h LYS 74 N 1.06 1.05 -0.09 1.57 1.57 -1.39 -3.02 116.57 117.32 1fz5 h LYS 74 Ca 0.24 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fz5 h LYS 74 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1fz5 h LYS 74 CO -0.02 1.00 0.06 -0.44 -0.57 0.00 0.00 179.45 179.48 1fz5 h ASP 75 N 0.98 0.09 -0.89 0.86 3.45 -0.71 -2.57 116.42 117.63 1fz5 h ASP 75 Ca 0.18 -0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.74 1fz5 h ASP 75 Cb 0.49 -0.02 -0.12 0.00 -0.56 0.00 0.00 39.33 39.12 1fz5 h ASP 75 CO 0.02 0.07 -0.53 -0.33 -1.57 0.00 0.00 179.24 176.90 1fz5 h GLU 76 N 0.12 -0.07 0.52 3.56 5.08 -1.06 0.23 114.58 122.97 1fz5 h GLU 76 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1fz5 h GLU 76 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1fz5 h GLU 76 CO -0.01 -0.04 -0.35 0.00 -1.00 0.00 0.00 179.01 177.61 1fz5 h ARG 77 N -0.07 -0.80 -0.18 2.33 3.08 -1.55 0.55 114.38 117.74 1fz5 h ARG 77 Ca 0.19 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1fz5 h ARG 77 Cb 0.48 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1fz5 h ARG 77 CO -0.89 -0.54 -0.53 0.37 -1.07 0.00 0.00 179.97 177.32 1fz5 h GLN 78 N -0.83 -0.51 0.00 0.04 4.15 -0.95 0.22 115.11 117.23 1fz5 h GLN 78 Ca -0.06 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1fz5 h GLN 78 Cb 0.69 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1fz5 h GLN 78 CO 0.05 -0.34 -0.26 0.74 -1.93 0.00 0.00 178.83 177.08 1fz5 h PHE 79 N -0.53 0.00 0.01 3.99 -1.00 -1.02 -1.49 116.94 116.90 1fz5 h PHE 79 Ca 0.04 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 1fz5 h PHE 79 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1fz5 h PHE 79 CO -0.61 0.26 -0.00 0.78 -1.61 0.00 0.00 178.31 177.13 1fz5 h GLY 80 N 1.30 -0.01 1.01 -1.45 0.00 0.28 0.72 103.07 104.92 1fz5 h GLY 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz5 h GLY 80 CO 0.03 -0.00 0.54 1.76 0.00 0.00 0.00 176.54 178.87 1fz5 h SER 81 N -0.28 0.99 0.11 0.19 0.02 -0.37 -1.68 113.55 112.54 1fz5 h SER 81 Ca -0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1fz5 h SER 81 Cb 0.27 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1fz5 h SER 81 CO 0.00 0.74 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.31 1fz5 h LEU 82 N 1.16 -0.12 -0.75 5.07 3.38 -1.10 0.02 115.31 122.96 1fz5 h LEU 82 Ca 0.31 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1fz5 h LEU 82 Cb -0.09 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fz5 h LEU 82 CO -0.06 0.28 -0.04 1.56 0.09 0.00 0.00 178.44 180.26 1fz5 h GLN 83 N -0.55 0.00 0.00 1.13 4.20 -0.86 -3.17 115.11 115.86 1fz5 h GLN 83 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1fz5 h GLN 83 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1fz5 h GLN 83 CO 0.02 0.04 0.00 -3.47 -0.67 0.00 0.00 178.83 174.76 1fz5 n ASP 84 N -3.13 0.00 -0.29 1.46 2.03 -0.63 -4.61 116.55 111.37 1fz5 n ASP 84 Ca 0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 1fz5 n ASP 84 Cb 0.43 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.95 1fz5 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz5 h ALA 85 N -1.03 1.09 -0.17 -1.67 0.00 -1.71 -0.17 119.26 115.59 1fz5 h ALA 85 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1fz5 h ALA 85 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1fz5 h ALA 85 CO 0.00 0.26 -0.28 -0.07 0.00 0.00 0.00 179.25 179.16 1fz5 h LEU 86 N 0.93 0.33 -0.16 0.00 3.38 -1.18 -0.49 115.31 118.13 1fz5 h LEU 86 Ca 0.34 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 1fz5 h LEU 86 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fz5 h LEU 86 CO -0.15 0.61 -0.95 0.74 0.09 0.00 0.00 178.44 178.78 1fz5 h THR 87 N 0.29 1.40 -0.24 0.22 2.02 -1.42 0.10 112.91 115.28 1fz5 h THR 87 Ca 0.04 -2.45 -0.08 0.00 0.77 0.00 0.00 66.41 64.69 1fz5 h THR 87 Cb 0.65 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1fz5 h THR 87 CO 0.05 0.73 -0.19 -0.09 0.37 0.00 0.00 175.52 176.39 1fz5 h ARG 88 N 0.23 0.43 -0.00 6.66 2.43 -0.67 -1.89 114.38 121.57 1fz5 h ARG 88 Ca -0.08 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1fz5 h ARG 88 Cb 1.59 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1fz5 h ARG 88 CO 0.17 0.61 -0.12 1.28 -1.51 0.00 0.00 179.97 180.40 1fz5 n LEU 89 N -4.17 0.23 -2.92 3.80 4.77 -0.22 -4.93 117.00 113.57 1fz5 n LEU 89 Ca -0.00 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1fz5 n LEU 89 Cb 0.35 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1fz5 n LEU 89 CO 0.41 0.05 0.18 -3.20 -1.33 0.00 0.00 177.39 173.49 1fz5 n ASN 90 N -1.29 -5.48 0.32 -1.43 4.05 -0.71 -4.87 115.26 105.85 1fz5 n ASN 90 Ca 0.10 -0.41 0.20 0.00 0.45 0.00 0.00 54.58 54.93 1fz5 n ASN 90 Cb 0.30 -4.11 1.05 0.00 1.23 0.00 0.00 39.78 38.25 1fz5 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz5 h ALA 91 N 0.81 1.06 0.00 5.20 0.00 -1.25 -1.77 119.26 123.30 1fz5 h ALA 91 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1fz5 h ALA 91 Cb 1.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1fz5 h ALA 91 CO 0.45 0.01 -0.05 0.78 0.00 0.00 0.00 179.25 180.44 1fz5 h GLY 92 N 0.53 0.00 0.00 0.00 0.00 -1.83 -3.36 103.07 98.41 1fz5 h GLY 92 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1fz5 h GLY 92 CO 0.00 0.00 -2.35 -0.62 0.00 0.00 0.00 176.54 173.58 1fz5 n VAL 93 N -3.14 1.33 -0.36 4.60 0.31 -0.70 -3.77 118.33 116.61 1fz5 n VAL 93 Ca 0.02 -0.41 -0.03 0.00 -0.01 0.00 0.00 64.34 63.90 1fz5 n VAL 93 Cb 0.41 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 1fz5 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz5 n ARG 94 N -3.69 0.72 -4.43 5.55 1.74 -1.03 -4.76 116.66 110.76 1fz5 n ARG 94 Ca -0.45 -0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 56.06 1fz5 n ARG 94 Cb 0.88 -1.56 -0.12 0.00 -1.02 0.00 0.00 32.46 30.65 1fz5 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz5 s VAL 95 N 1.74 2.69 0.23 1.55 1.01 -1.26 -4.57 120.40 121.78 1fz5 s VAL 95 Ca 0.19 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 1fz5 s VAL 95 Cb 0.09 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1fz5 s VAL 95 CO 0.00 0.16 1.38 -2.28 0.00 0.00 0.00 175.10 174.37 1fz5 s HIS 96 N -1.06 3.12 0.26 5.22 2.46 -0.15 -4.83 115.29 120.30 1fz5 s HIS 96 Ca 0.16 1.11 -0.06 0.00 0.47 0.00 0.00 55.06 56.74 1fz5 s HIS 96 Cb -0.10 -3.73 0.49 0.00 -0.13 0.00 0.00 32.58 29.11 1fz5 s HIS 96 CO 0.08 -2.33 1.61 -1.35 -2.47 0.00 0.00 174.74 170.28 1fz5 h PRO 97 N 5.18 0.06 -0.83 2.88 0.11 -1.92 0.38 132.00 137.86 1fz5 h PRO 97 Ca -0.45 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1fz5 h PRO 97 Cb 1.22 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1fz5 h PRO 97 CO 0.77 0.04 0.53 0.87 -0.21 0.00 0.00 178.00 180.00 1fz5 h LYS 98 N 0.07 0.98 -0.03 1.05 1.57 -1.90 -2.26 116.57 116.05 1fz5 h LYS 98 Ca 0.45 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 59.04 1fz5 h LYS 98 Cb 0.81 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1fz5 h LYS 98 CO -0.76 0.65 -0.59 2.35 -0.57 0.00 0.00 179.45 180.53 1fz5 h TRP 99 N 1.01 0.13 -0.64 -1.35 2.91 -0.80 -0.91 115.95 116.30 1fz5 h TRP 99 Ca 0.34 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.28 1fz5 h TRP 99 Cb 0.04 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.63 1fz5 h TRP 99 CO -0.03 0.66 0.26 -0.97 -1.03 0.00 0.00 178.44 177.34 1fz5 h ASN 100 N 0.07 0.84 0.02 2.65 -0.73 -0.69 -1.01 115.58 116.75 1fz5 h ASN 100 Ca -0.01 -0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 1fz5 h ASN 100 Cb 1.06 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.44 1fz5 h ASN 100 CO 0.08 0.75 -0.01 -0.33 -0.37 0.00 0.00 177.43 177.55 1fz5 h GLU 101 N 0.91 -0.03 -0.95 6.67 4.39 -1.18 -3.20 114.58 121.20 1fz5 h GLU 101 Ca 0.22 0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.12 1fz5 h GLU 101 Cb 0.16 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.71 1fz5 h GLU 101 CO -0.02 0.48 0.52 1.15 -1.16 0.00 0.00 179.01 179.98 1fz5 h THR 102 N -0.55 0.63 0.00 1.13 2.02 -0.92 0.16 112.91 115.37 1fz5 h THR 102 Ca -0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1fz5 h THR 102 Cb 0.52 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1fz5 h THR 102 CO 0.00 0.11 0.00 0.24 0.37 0.00 0.00 175.52 176.25 1fz5 h MET 103 N 0.62 0.00 -0.44 6.66 2.86 -1.18 -0.19 114.93 123.26 1fz5 h MET 103 Ca 0.56 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.07 1fz5 h MET 103 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1fz5 h MET 103 CO -0.43 0.00 -0.24 0.87 1.06 0.00 0.00 176.91 178.17 1fz5 h LYS 104 N 0.00 0.91 0.00 1.72 1.57 -0.70 -2.34 116.57 117.73 1fz5 h LYS 104 Ca 0.00 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1fz5 h LYS 104 Cb 0.31 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1fz5 h LYS 104 CO 0.00 1.05 -0.08 0.28 -0.57 0.00 0.00 179.45 180.13 1fz5 h VAL 105 N 0.78 1.38 -0.49 0.50 2.07 -1.36 -2.98 116.25 116.15 1fz5 h VAL 105 Ca 0.10 -2.06 0.08 0.00 0.82 0.00 0.00 66.70 65.63 1fz5 h VAL 105 Cb 0.80 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1fz5 h VAL 105 CO 0.07 0.47 0.13 0.58 0.02 0.00 0.00 177.57 178.83 1fz5 h VAL 106 N -1.00 0.76 -0.08 2.57 2.07 -1.15 0.75 116.25 120.17 1fz5 h VAL 106 Ca -0.02 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1fz5 h VAL 106 Cb 0.82 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1fz5 h VAL 106 CO -0.01 0.05 -0.45 -1.28 0.02 0.00 0.00 177.57 175.90 1fz5 h SER 107 N 0.27 0.53 -0.07 0.57 0.87 -1.58 -2.33 113.55 111.81 1fz5 h SER 107 Ca 0.25 -0.66 -0.15 0.00 -1.23 0.00 0.00 61.79 59.99 1fz5 h SER 107 Cb 0.31 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1fz5 h SER 107 CO -0.30 1.11 -0.49 -1.13 -0.53 0.00 0.00 176.83 175.49 1fz5 h ASN 108 N -0.00 0.69 -0.09 6.23 -1.24 -1.41 -0.52 115.58 119.24 1fz5 h ASN 108 Ca -0.03 -0.34 -0.11 0.00 0.71 0.00 0.00 56.30 56.52 1fz5 h ASN 108 Cb 1.11 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 1fz5 h ASN 108 CO 0.09 1.06 -0.30 -0.26 -1.29 0.00 0.00 177.43 176.73 1fz5 h PHE 109 N 0.50 0.64 -0.22 0.67 -1.00 -0.93 -2.56 116.94 114.05 1fz5 h PHE 109 Ca 0.02 -0.16 -0.15 0.00 2.81 0.00 0.00 57.97 60.50 1fz5 h PHE 109 Cb 1.03 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 1fz5 h PHE 109 CO 0.05 0.80 -0.47 -0.07 -1.61 0.00 0.00 178.31 177.01 1fz5 h LEU 110 N 0.48 0.61 -0.59 1.54 3.38 -1.31 -2.98 115.31 116.44 1fz5 h LEU 110 Ca 0.06 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.83 1fz5 h LEU 110 Cb 0.77 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1fz5 h LEU 110 CO 0.06 0.99 0.22 -0.08 0.09 0.00 0.00 178.44 179.71 1fz5 h GLU 111 N 0.45 0.38 0.00 1.13 4.81 -0.68 0.24 114.58 120.91 1fz5 h GLU 111 Ca 0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1fz5 h GLU 111 Cb 0.99 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1fz5 h GLU 111 CO 0.09 0.25 -0.39 -0.24 -0.73 0.00 0.00 179.01 177.99 1fz5 h VAL 112 N 0.40 1.00 -0.11 0.32 3.04 -1.42 0.22 116.25 119.68 1fz5 h VAL 112 Ca 0.30 -1.50 -0.15 0.00 -1.01 0.00 0.00 66.70 64.33 1fz5 h VAL 112 Cb 0.36 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 1fz5 h VAL 112 CO -0.30 0.38 -0.59 1.23 -1.01 0.00 0.00 177.57 177.28 1fz5 h GLY 113 N 1.81 0.42 0.87 3.17 0.00 -0.93 0.28 103.07 108.68 1fz5 h GLY 113 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1fz5 h GLY 113 CO 0.05 0.45 -0.36 0.83 0.00 0.00 0.00 176.54 177.52 1fz5 h GLU 114 N 0.28 0.53 -0.25 4.80 4.39 -0.04 -2.31 114.58 121.99 1fz5 h GLU 114 Ca -0.00 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.26 1fz5 h GLU 114 Cb 1.12 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1fz5 h GLU 114 CO 0.10 0.97 -0.22 -0.92 -1.16 0.00 0.00 179.01 177.78 1fz5 h TYR 115 N 0.17 0.51 0.00 4.33 5.03 -0.41 -2.47 116.97 124.13 1fz5 h TYR 115 Ca 0.00 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 1fz5 h TYR 115 Cb 0.96 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.11 1fz5 h TYR 115 CO 0.10 0.65 -0.14 -0.91 -1.32 0.00 0.00 178.16 176.53 1fz5 h ASN 116 N 0.41 0.00 1.05 -2.11 4.21 -0.98 -2.97 115.58 115.20 1fz5 h ASN 116 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1fz5 h ASN 116 Cb 0.61 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1fz5 h ASN 116 CO 0.04 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 176.23 1fz5 h ALA 117 N 1.95 1.00 -0.05 -0.83 0.00 -0.95 0.16 119.26 120.55 1fz5 h ALA 117 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fz5 h ALA 117 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1fz5 h ALA 117 CO 0.01 0.00 -0.08 0.82 0.00 0.00 0.00 179.25 179.99 1fz5 h ILE 118 N 0.00 1.41 -0.42 0.00 2.04 -1.33 -1.62 117.51 117.60 1fz5 h ILE 118 Ca 0.00 -1.36 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 1fz5 h ILE 118 Cb 0.52 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1fz5 h ILE 118 CO 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 178.15 178.21 1fz5 h ALA 119 N 0.49 0.66 -0.07 1.87 0.00 -1.53 -2.20 119.26 118.48 1fz5 h ALA 119 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1fz5 h ALA 119 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fz5 h ALA 119 CO 0.02 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 1fz5 h ALA 120 N 0.86 0.06 0.00 0.00 0.00 -0.70 -0.91 119.26 118.57 1fz5 h ALA 120 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fz5 h ALA 120 Cb 0.88 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1fz5 h ALA 120 CO 0.08 -0.48 0.00 1.79 0.00 0.00 0.00 179.25 180.64 1fz5 h THR 121 N 0.02 0.00 -0.02 0.00 1.35 -1.31 -1.22 112.91 111.73 1fz5 h THR 121 Ca 0.03 -0.56 -0.15 0.00 -0.55 0.00 0.00 66.41 65.19 1fz5 h THR 121 Cb 0.04 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1fz5 h THR 121 CO -0.06 0.00 -0.66 1.23 -0.25 0.00 0.00 175.52 175.78 1fz5 h GLY 122 N 3.07 0.10 1.47 5.82 0.00 -0.71 0.79 103.07 113.61 1fz5 h GLY 122 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 46.96 1fz5 h GLY 122 CO 0.00 0.12 -0.93 1.98 0.00 0.00 0.00 176.54 177.71 1fz5 h MET 123 N 0.06 0.49 -0.16 4.80 -1.53 -0.46 -2.56 114.93 115.57 1fz5 h MET 123 Ca -0.01 -0.50 -0.16 0.00 -3.44 0.00 0.00 59.70 55.59 1fz5 h MET 123 Cb 1.18 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 32.36 1fz5 h MET 123 CO 0.09 1.14 -0.55 -0.07 0.14 0.00 0.00 176.91 177.67 1fz5 h LEU 124 N 0.28 0.54 -1.08 3.39 3.38 -1.05 -1.35 115.31 119.42 1fz5 h LEU 124 Ca -0.08 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1fz5 h LEU 124 Cb 1.57 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1fz5 h LEU 124 CO 0.17 0.98 0.01 -0.25 0.09 0.00 0.00 178.44 179.44 1fz5 h TRP 125 N 0.37 0.69 -0.09 1.13 7.01 -0.82 0.46 115.95 124.71 1fz5 h TRP 125 Ca 0.01 -0.08 -0.18 0.00 2.11 0.00 0.00 58.89 60.75 1fz5 h TRP 125 Cb 1.08 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 1fz5 h TRP 125 CO 0.04 0.65 -0.69 0.22 -2.79 0.00 0.00 178.44 175.87 1fz5 h ASP 126 N 0.63 0.46 -0.20 2.65 1.82 -1.20 -3.26 116.42 117.32 1fz5 h ASP 126 Ca 0.13 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.41 1fz5 h ASP 126 Cb 0.37 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.24 1fz5 h ASP 126 CO 0.01 1.02 -0.12 0.28 -1.61 0.00 0.00 179.24 178.82 1fz5 h SER 127 N 0.28 0.46 -3.60 2.28 0.02 -0.53 -3.39 113.55 109.06 1fz5 h SER 127 Ca -0.02 -0.43 -0.56 0.00 -0.84 0.00 0.00 61.79 59.94 1fz5 h SER 127 Cb 1.26 -0.13 0.11 0.00 0.14 0.00 0.00 62.40 63.78 1fz5 h SER 127 CO 0.12 0.79 0.62 0.00 -1.14 0.00 0.00 176.83 177.22 1fz5 n ALA 128 N -2.41 1.75 -0.03 3.77 0.00 0.09 -4.67 120.51 119.00 1fz5 n ALA 128 Ca -0.05 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.74 1fz5 n ALA 128 Cb 0.35 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 1fz5 n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fz5 n GLN 129 N 0.43 1.16 -2.79 0.00 1.13 -1.26 -4.83 117.38 111.23 1fz5 n GLN 129 Ca 0.03 -0.07 -0.41 0.00 -1.94 0.00 0.00 57.00 54.62 1fz5 n GLN 129 Cb 0.38 -1.30 -0.05 0.00 0.11 0.00 0.00 30.24 29.38 1fz5 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz5 s ALA 130 N -2.60 3.29 0.47 -1.58 0.00 -1.26 -4.92 121.76 115.16 1fz5 s ALA 130 Ca -0.05 0.52 0.14 0.00 0.00 0.00 0.00 51.96 52.56 1fz5 s ALA 130 Cb 0.06 -3.20 1.11 0.00 0.00 0.00 0.00 23.12 21.09 1fz5 s ALA 130 CO 0.50 0.04 2.08 0.00 0.00 0.00 0.00 175.76 178.38 1fz5 h ALA 131 N 5.35 1.96 -0.17 0.00 0.00 -1.86 -2.00 119.26 122.54 1fz5 h ALA 131 Ca -0.44 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1fz5 h ALA 131 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fz5 h ALA 131 CO 0.71 0.00 -0.45 0.93 0.00 0.00 0.00 179.25 180.44 1fz5 h GLU 132 N 0.24 0.60 -0.19 0.00 5.08 -1.84 -2.07 114.58 116.41 1fz5 h GLU 132 Ca 0.12 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 1fz5 h GLU 132 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1fz5 h GLU 132 CO -0.02 1.04 -0.25 0.37 -1.00 0.00 0.00 179.01 179.15 1fz5 h GLN 133 N 0.26 0.35 -0.23 2.33 4.15 -1.58 -1.10 115.11 119.29 1fz5 h GLN 133 Ca -0.01 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 1fz5 h GLN 133 Cb 1.06 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1fz5 h GLN 133 CO 0.10 0.58 0.02 0.87 -1.93 0.00 0.00 178.83 178.46 1fz5 h LYS 134 N 0.31 0.39 -0.27 1.69 1.57 -1.35 -2.64 116.57 116.28 1fz5 h LYS 134 Ca 0.05 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1fz5 h LYS 134 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1fz5 h LYS 134 CO 0.04 0.56 0.13 -0.97 -0.57 0.00 0.00 179.45 178.64 1fz5 h ASN 135 N 0.17 0.32 0.16 0.86 -1.24 -1.03 0.11 115.58 114.94 1fz5 h ASN 135 Ca 0.07 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1fz5 h ASN 135 Cb 0.37 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1fz5 h ASN 135 CO 0.01 0.27 -0.08 1.23 -1.29 0.00 0.00 177.43 177.57 1fz5 h GLY 136 N 0.45 -0.23 1.05 1.57 0.00 -0.99 -1.90 103.07 103.03 1fz5 h GLY 136 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1fz5 h GLY 136 CO -0.01 -0.08 0.52 -0.97 0.00 0.00 0.00 176.54 176.00 1fz5 h TYR 137 N -0.48 1.22 -0.54 5.60 0.99 -1.10 -2.70 116.97 119.96 1fz5 h TYR 137 Ca -0.02 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.74 1fz5 h TYR 137 Cb 0.37 -0.40 -0.05 0.00 1.00 0.00 0.00 36.73 37.66 1fz5 h TYR 137 CO 0.01 0.82 0.27 1.25 -0.00 0.00 0.00 178.16 180.52 1fz5 h LEU 138 N 1.26 0.39 -1.81 3.88 5.85 -0.67 0.15 115.31 124.35 1fz5 h LEU 138 Ca 0.32 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1fz5 h LEU 138 Cb -0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1fz5 h LEU 138 CO -0.06 0.26 0.21 0.00 -0.34 0.00 0.00 178.44 178.51 1fz5 h ALA 139 N 1.29 1.98 0.12 1.25 0.00 -1.01 -1.52 119.26 121.36 1fz5 h ALA 139 Ca 0.24 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 1fz5 h ALA 139 Cb 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fz5 h ALA 139 CO -0.17 -0.03 -1.24 0.37 0.00 0.00 0.00 179.25 178.19 1fz5 h GLN 140 N 0.25 0.59 -0.93 0.00 4.15 -0.91 -0.77 115.11 117.49 1fz5 h GLN 140 Ca 0.13 -0.80 0.19 0.00 0.77 0.00 0.00 58.65 58.95 1fz5 h GLN 140 Cb 0.21 0.26 -0.11 0.00 0.21 0.00 0.00 27.48 28.05 1fz5 h GLN 140 CO -0.02 1.36 0.49 0.28 -1.93 0.00 0.00 178.83 179.01 1fz5 h VAL 141 N 0.26 0.62 0.05 2.39 2.07 0.19 0.83 116.25 122.66 1fz5 h VAL 141 Ca -0.18 -0.20 -0.27 0.00 0.82 0.00 0.00 66.70 66.87 1fz5 h VAL 141 Cb 1.91 -0.02 0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1fz5 h VAL 141 CO 0.23 0.11 -1.06 -0.07 0.02 0.00 0.00 177.57 176.80 1fz5 h LEU 142 N 0.59 0.86 -0.35 2.57 -0.00 -1.35 -2.78 115.31 114.84 1fz5 h LEU 142 Ca 0.55 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1fz5 h LEU 142 Cb 0.92 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1fz5 h LEU 142 CO -0.43 1.53 0.23 0.44 -0.00 0.00 0.00 178.44 180.21 1fz5 h ASP 143 N 0.28 0.41 -0.67 -0.43 3.32 0.45 -0.96 116.42 118.82 1fz5 h ASP 143 Ca -0.15 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.92 1fz5 h ASP 143 Cb 1.73 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 41.15 1fz5 h ASP 143 CO 0.21 0.30 0.44 -0.33 -1.72 0.00 0.00 179.24 178.14 1fz5 h GLU 144 N 0.47 0.78 -0.30 3.56 4.39 0.54 0.28 114.58 124.31 1fz5 h GLU 144 Ca 0.13 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1fz5 h GLU 144 Cb -0.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1fz5 h GLU 144 CO -0.03 0.52 -0.25 0.82 -1.16 0.00 0.00 179.01 178.90 1fz5 h ILE 145 N 0.80 1.27 -0.33 3.13 2.04 -1.10 -0.10 117.51 123.22 1fz5 h ILE 145 Ca 0.27 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1fz5 h ILE 145 Cb 0.07 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1fz5 h ILE 145 CO -0.07 0.43 0.04 -0.09 0.00 0.00 0.00 178.15 178.45 1fz5 h ARG 146 N 0.51 0.56 -0.15 2.37 2.43 0.56 -2.53 114.38 118.12 1fz5 h ARG 146 Ca 0.07 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1fz5 h ARG 146 Cb 0.71 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1fz5 h ARG 146 CO 0.05 0.65 -0.23 0.45 -1.51 0.00 0.00 179.97 179.39 1fz5 h HIS 147 N 0.38 0.29 0.18 2.20 3.86 -0.23 0.13 115.15 121.97 1fz5 h HIS 147 Ca 0.10 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1fz5 h HIS 147 Cb 0.38 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1fz5 h HIS 147 CO 0.03 0.49 -0.09 1.15 0.86 0.00 0.00 177.93 180.37 1fz5 h THR 148 N 0.25 0.88 -0.04 2.45 2.02 -0.84 -0.08 112.91 117.54 1fz5 h THR 148 Ca 0.04 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1fz5 h THR 148 Cb 0.55 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1fz5 h THR 148 CO 0.04 0.06 -0.25 0.45 0.37 0.00 0.00 175.52 176.20 1fz5 h HIS 149 N -0.37 0.07 -0.02 3.16 -0.00 -1.22 -0.72 115.15 116.05 1fz5 h HIS 149 Ca -0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1fz5 h HIS 149 Cb 0.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1fz5 h HIS 149 CO -0.03 0.31 -0.02 1.96 -0.00 0.00 0.00 177.93 180.16 1fz5 h GLN 150 N 0.06 0.05 -0.68 2.45 4.20 -0.43 -0.25 115.11 120.51 1fz5 h GLN 150 Ca 0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1fz5 h GLN 150 Cb 0.47 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1fz5 h GLN 150 CO 0.03 0.49 0.30 0.00 -0.67 0.00 0.00 178.83 178.98 1fz5 h ALA 152 N 1.35 0.93 -0.52 0.00 0.00 -1.02 -2.33 119.26 117.68 1fz5 h ALA 152 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1fz5 h ALA 152 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1fz5 h ALA 152 CO -0.03 0.28 0.23 -0.92 0.00 0.00 0.00 179.25 178.81 1fz5 h TYR 153 N 0.93 0.73 0.16 0.00 3.20 0.40 -0.29 116.97 122.09 1fz5 h TYR 153 Ca 0.28 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1fz5 h TYR 153 Cb -0.04 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1fz5 h TYR 153 CO -0.03 0.55 -0.17 0.28 -1.64 0.00 0.00 178.16 177.15 1fz5 h VAL 154 N 0.73 0.62 -0.69 1.81 2.07 -0.82 0.47 116.25 120.44 1fz5 h VAL 154 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1fz5 h VAL 154 Cb 0.11 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1fz5 h VAL 154 CO -0.02 0.00 0.46 0.78 0.02 0.00 0.00 177.57 178.81 1fz5 h ASN 155 N -0.37 0.80 -0.59 0.57 -0.26 -1.32 -0.14 115.58 114.28 1fz5 h ASN 155 Ca 0.01 -0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.76 1fz5 h ASN 155 Cb 0.35 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.37 1fz5 h ASN 155 CO -0.05 0.58 0.35 0.22 -1.06 0.00 0.00 177.43 177.46 1fz5 h TYR 156 N 0.94 0.64 -0.25 1.19 5.03 -0.62 0.72 116.97 124.62 1fz5 h TYR 156 Ca 0.25 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.52 1fz5 h TYR 156 Cb -0.11 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1fz5 h TYR 156 CO -0.02 0.35 -0.08 -0.92 -1.32 0.00 0.00 178.16 176.17 1fz5 h TYR 157 N 0.67 0.56 0.00 -3.82 5.03 0.43 -1.83 116.97 118.02 1fz5 h TYR 157 Ca 0.24 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 1fz5 h TYR 157 Cb 0.06 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1fz5 h TYR 157 CO -0.07 0.73 -0.20 0.74 -1.32 0.00 0.00 178.16 178.04 1fz5 h PHE 158 N 0.24 0.00 0.04 -3.82 0.05 -0.73 0.18 116.94 112.90 1fz5 h PHE 158 Ca 0.06 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 1fz5 h PHE 158 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.51 1fz5 h PHE 158 CO 0.05 0.20 -0.02 0.00 -0.18 0.00 0.00 178.31 178.37 1fz5 h ALA 159 N 1.80 -0.06 -0.36 2.45 0.00 -0.70 0.34 119.26 122.72 1fz5 h ALA 159 Ca -0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1fz5 h ALA 159 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1fz5 h ALA 159 CO 0.03 -0.22 -0.24 -0.22 0.00 0.00 0.00 179.25 178.59 1fz5 h LYS 160 N -0.69 0.73 0.00 0.00 3.64 -1.10 -3.36 116.57 115.79 1fz5 h LYS 160 Ca -0.01 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1fz5 h LYS 160 Cb 0.60 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1fz5 h LYS 160 CO 0.01 0.90 -0.82 0.09 -2.27 0.00 0.00 179.45 177.37 1fz5 n ASN 161 N -4.10 1.31 -4.03 4.20 4.13 0.62 -5.07 115.26 112.31 1fz5 n ASN 161 Ca -0.00 -0.45 -0.30 0.00 1.68 0.00 0.00 54.58 55.51 1fz5 n ASN 161 Cb 0.44 1.17 0.20 0.00 -1.54 0.00 0.00 39.78 40.04 1fz5 n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz5 s GLY 162 N -2.35 1.78 0.16 7.41 0.00 0.12 -3.91 107.32 110.53 1fz5 s GLY 162 Ca 0.01 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.76 1fz5 s GLY 162 CO 0.39 -0.42 1.78 0.61 0.00 0.00 0.00 173.10 175.46 1fz5 n GLN 163 N -3.90 0.20 -3.23 2.90 10.64 -1.26 -4.61 117.38 118.13 1fz5 n GLN 163 Ca 0.16 0.16 -0.02 0.00 -1.83 0.00 0.00 57.00 55.47 1fz5 n GLN 163 Cb 0.59 -1.73 -0.02 0.00 -0.86 0.00 0.00 30.24 28.22 1fz5 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fz5 s ASP 164 N -4.17 -0.84 0.24 2.61 2.15 -1.26 -5.04 116.67 110.37 1fz5 s ASP 164 Ca 0.11 -0.41 -0.03 0.00 0.43 0.00 0.00 52.55 52.64 1fz5 s ASP 164 Cb 0.14 1.65 0.28 0.00 -0.30 0.00 0.00 42.92 44.68 1fz5 s ASP 164 CO 0.59 -0.27 1.74 -0.65 -0.17 0.00 0.00 175.17 176.41 1fz5 h PRO 165 N 7.65 0.87 -6.33 4.34 0.11 -1.80 -3.43 132.00 133.42 1fz5 h PRO 165 Ca -0.00 -0.23 -0.65 0.00 0.11 0.00 0.00 66.00 65.22 1fz5 h PRO 165 Cb 1.16 -0.10 0.05 0.00 0.11 0.00 0.00 31.00 32.22 1fz5 h PRO 165 CO 0.17 0.85 0.60 0.00 -0.21 0.00 0.00 178.00 179.41 1fz5 n ALA 166 N -2.47 -0.18 0.00 -0.75 0.00 -1.26 -0.45 120.51 115.40 1fz5 n ALA 166 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1fz5 n ALA 166 Cb 0.30 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1fz5 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz5 n GLY 167 N 2.94 2.78 0.24 0.00 0.00 -1.26 -4.66 105.19 105.24 1fz5 n GLY 167 Ca 0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1fz5 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz5 h HIS 168 N 0.00 0.91 0.00 1.61 -0.00 -1.03 -0.32 115.15 116.32 1fz5 h HIS 168 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1fz5 h HIS 168 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1fz5 h HIS 168 CO 0.00 1.05 -0.05 0.27 -0.00 0.00 0.00 177.93 179.19 1fz5 n ASN 169 N -4.03 0.18 -0.86 2.45 0.23 0.41 -4.34 115.26 109.29 1fz5 n ASN 169 Ca -0.02 0.44 -0.01 0.00 -0.53 0.00 0.00 54.58 54.46 1fz5 n ASN 169 Cb 0.55 -0.47 -0.02 0.00 -2.08 0.00 0.00 39.78 37.76 1fz5 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz5 n ASP 170 N -1.63 -0.06 -0.10 0.53 5.68 -1.20 -4.91 116.55 114.86 1fz5 n ASP 170 Ca 0.07 -1.72 0.19 0.00 -0.50 0.00 0.00 54.79 52.82 1fz5 n ASP 170 Cb 0.36 -0.02 0.60 0.00 -1.14 0.00 0.00 41.12 40.91 1fz5 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz5 h ALA 171 N 0.22 2.35 -0.11 2.12 0.00 -1.24 -0.30 119.26 122.29 1fz5 h ALA 171 Ca -0.21 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1fz5 h ALA 171 Cb 1.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1fz5 h ALA 171 CO -0.06 -0.54 0.17 0.00 0.00 0.00 0.00 179.25 178.82 1fz5 h ARG 172 N 0.20 0.00 0.00 0.00 3.08 -1.91 -0.73 114.38 115.03 1fz5 h ARG 172 Ca 0.33 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.28 1fz5 h ARG 172 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1fz5 h ARG 172 CO -0.06 0.00 -1.36 2.89 -1.07 0.00 0.00 179.97 180.37 1fz5 n ARG 173 N -3.55 1.64 0.04 0.04 1.85 -0.41 -4.67 116.66 111.60 1fz5 n ARG 173 Ca -0.00 0.02 0.11 0.00 -1.00 0.00 0.00 57.85 56.98 1fz5 n ARG 173 Cb 0.27 -1.13 0.47 0.00 -1.05 0.00 0.00 32.46 31.02 1fz5 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz5 n THR 174 N -2.44 0.54 0.22 8.89 -2.24 -0.26 -2.72 114.28 116.27 1fz5 n THR 174 Ca -0.10 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1fz5 n THR 174 Cb 0.64 -0.77 0.35 0.00 -2.10 0.00 0.00 70.33 68.46 1fz5 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz5 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.36 -3.15 114.38 109.20 1fz5 h ARG 175 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1fz5 h ARG 175 Cb 0.45 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 1fz5 h ARG 175 CO 0.00 0.17 -0.10 1.79 0.10 0.00 0.00 179.97 181.93 1fz5 h THR 176 N 0.00 0.46 -0.54 0.08 1.35 -1.75 -3.01 112.91 109.49 1fz5 h THR 176 Ca -0.00 -0.48 -0.08 0.00 -0.55 0.00 0.00 66.41 65.30 1fz5 h THR 176 Cb 0.88 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 1fz5 h THR 176 CO 0.02 0.10 0.04 0.40 -0.25 0.00 0.00 175.52 175.83 1fz5 h ILE 177 N 0.00 1.26 -3.42 6.82 2.04 -1.75 -3.46 117.51 119.00 1fz5 h ILE 177 Ca -0.00 -1.04 -0.49 0.00 1.00 0.00 0.00 64.86 64.32 1fz5 h ILE 177 Cb 0.32 0.87 0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1fz5 h ILE 177 CO 0.01 0.37 0.04 -0.83 0.00 0.00 0.00 178.15 177.74 1fz5 s GLY 178 N -3.42 1.56 0.38 5.37 0.00 -0.24 -4.91 107.32 106.05 1fz5 s GLY 178 Ca -0.12 -0.54 0.20 0.00 0.00 0.00 0.00 44.72 44.26 1fz5 s GLY 178 CO 0.83 -0.40 1.67 -0.56 0.00 0.00 0.00 173.10 174.64 1fz5 h PRO 179 N 0.58 0.00 -0.18 2.90 0.13 -1.87 -3.25 132.00 130.31 1fz5 h PRO 179 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1fz5 h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1fz5 h PRO 179 CO 0.62 0.32 -0.13 -0.07 -0.23 0.00 0.00 178.00 178.51 1fz5 h LEU 180 N 0.00 0.28 -0.78 1.56 3.38 -1.91 -2.90 115.31 114.93 1fz5 h LEU 180 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fz5 h LEU 180 Cb 1.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1fz5 h LEU 180 CO 0.04 0.44 0.43 -0.25 0.09 0.00 0.00 178.44 179.19 1fz5 h TRP 181 N 0.27 1.06 -0.38 1.13 -0.00 -1.80 -3.00 115.95 113.24 1fz5 h TRP 181 Ca 0.05 -0.02 0.08 0.00 -0.00 0.00 0.00 58.89 59.00 1fz5 h TRP 181 Cb 0.41 -0.34 -0.07 0.00 -0.00 0.00 0.00 29.16 29.15 1fz5 h TRP 181 CO 0.01 0.74 -0.10 0.87 -0.00 0.00 0.00 178.44 179.96 1fz5 h LYS 182 N 1.08 0.00 0.00 2.65 1.79 -1.68 -0.75 116.57 119.66 1fz5 h LYS 182 Ca 0.28 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.70 1fz5 h LYS 182 Cb 0.02 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1fz5 h LYS 182 CO -0.05 0.00 -0.21 0.78 -1.08 0.00 0.00 179.45 178.89 1fz5 h GLY 183 N 0.00 0.00 1.05 3.86 0.00 -1.63 -2.66 103.07 103.69 1fz5 h GLY 183 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1fz5 h GLY 183 CO -0.39 0.00 -0.02 1.98 0.00 0.00 0.00 176.54 178.11 1fz5 h MET 184 N 0.00 0.97 0.00 4.80 1.85 -1.02 -2.52 114.93 119.02 1fz5 h MET 184 Ca -0.00 -0.32 -0.02 0.00 -0.61 0.00 0.00 59.70 58.75 1fz5 h MET 184 Cb 0.45 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.39 1fz5 h MET 184 CO 0.03 0.99 -0.09 0.87 -0.40 0.00 0.00 176.91 178.30 1fz5 h LYS 185 N 0.85 0.00 0.46 0.39 1.57 -1.06 -0.66 116.57 118.12 1fz5 h LYS 185 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1fz5 h LYS 185 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1fz5 h LYS 185 CO 0.03 0.09 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.70 1fz5 h ARG 186 N 0.00 -0.59 -0.08 3.15 1.12 -1.34 0.79 114.38 117.43 1fz5 h ARG 186 Ca -0.00 0.04 -0.18 0.00 -1.11 0.00 0.00 59.98 58.73 1fz5 h ARG 186 Cb 0.43 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 1fz5 h ARG 186 CO 0.01 -0.36 -0.72 -0.39 -3.11 0.00 0.00 179.97 175.40 1fz5 h VAL 187 N -1.14 1.38 -0.18 0.20 -1.51 -1.52 0.53 116.25 114.01 1fz5 h VAL 187 Ca -0.06 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 1fz5 h VAL 187 Cb 0.51 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1fz5 h VAL 187 CO 0.10 0.64 0.00 0.49 -1.23 0.00 0.00 177.57 177.57 1fz5 n PHE 188 N -3.84 0.24 0.00 5.19 3.01 -0.26 -4.36 117.46 117.45 1fz5 n PHE 188 Ca -0.04 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.06 1fz5 n PHE 188 Cb 0.70 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1fz5 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz5 n SER 189 N 0.31 0.00 -0.17 4.37 7.64 -0.24 -3.84 113.62 121.69 1fz5 n SER 189 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.87 1fz5 n SER 189 Cb 0.33 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.58 1fz5 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz5 h ASP 190 N 0.00 0.97 0.46 6.43 3.32 0.39 -2.06 116.42 125.92 1fz5 h ASP 190 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1fz5 h ASP 190 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1fz5 h ASP 190 CO 0.00 1.05 0.00 1.23 -1.72 0.00 0.00 179.24 179.80 1fz5 h GLY 191 N 0.98 0.00 1.12 2.75 0.00 -0.03 0.39 103.07 108.27 1fz5 h GLY 191 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.19 1fz5 h GLY 191 CO 0.04 0.00 -1.62 0.74 0.00 0.00 0.00 176.54 175.70 1fz5 h PHE 192 N 0.00 0.09 0.00 5.60 0.05 -1.58 -3.41 116.94 117.69 1fz5 h PHE 192 Ca 0.00 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1fz5 h PHE 192 Cb 0.23 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.17 1fz5 h PHE 192 CO 0.00 1.12 0.00 0.44 -0.18 0.00 0.00 178.31 179.69 1fz5 n ILE 193 N -3.17 0.00 -3.75 -0.55 -5.35 -0.93 -4.57 119.36 101.04 1fz5 n ILE 193 Ca -0.16 -0.43 -0.38 0.00 -0.27 0.00 0.00 62.75 61.51 1fz5 n ILE 193 Cb 1.03 1.04 -0.12 0.00 -1.74 0.00 0.00 39.64 39.85 1fz5 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz5 s SER 194 N -0.59 5.23 0.00 7.28 0.01 0.13 -4.99 113.70 120.77 1fz5 s SER 194 Ca 0.00 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1fz5 s SER 194 Cb 0.00 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1fz5 s SER 194 CO 0.00 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1fz5 n GLY 195 N 4.85 0.84 3.73 3.44 0.00 -1.26 -4.78 105.19 112.00 1fz5 n GLY 195 Ca -0.13 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1fz5 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz5 s ASP 196 N -4.00 6.72 0.30 1.61 3.68 -1.26 -4.85 116.67 118.88 1fz5 s ASP 196 Ca 0.00 2.52 0.06 0.00 2.13 0.00 0.00 52.55 57.26 1fz5 s ASP 196 Cb 0.00 -2.60 0.82 0.00 -1.45 0.00 0.00 42.92 39.68 1fz5 s ASP 196 CO 0.00 -0.69 1.67 0.00 0.13 0.00 0.00 175.17 176.28 1fz5 h ALA 197 N 5.97 1.51 -0.50 3.66 0.00 -1.94 0.12 119.26 128.08 1fz5 h ALA 197 Ca -0.44 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1fz5 h ALA 197 Cb 1.21 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1fz5 h ALA 197 CO 0.83 -0.45 -0.09 0.28 0.00 0.00 0.00 179.25 179.82 1fz5 h VAL 198 N 0.31 1.27 -0.32 0.00 2.07 -1.91 -0.11 116.25 117.56 1fz5 h VAL 198 Ca 0.60 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1fz5 h VAL 198 Cb 1.24 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1fz5 h VAL 198 CO -0.60 0.43 0.19 -0.08 0.02 0.00 0.00 177.57 177.53 1fz5 h GLU 199 N 0.81 0.43 -0.80 1.57 4.81 -1.23 -1.32 114.58 118.84 1fz5 h GLU 199 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1fz5 h GLU 199 Cb 0.65 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1fz5 h GLU 199 CO 0.04 0.33 0.51 0.00 -0.73 0.00 0.00 179.01 179.16 1fz5 h SER 201 N 1.10 0.61 -0.26 0.00 0.87 -0.35 -0.09 113.55 115.43 1fz5 h SER 201 Ca 0.29 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 1fz5 h SER 201 Cb -0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1fz5 h SER 201 CO -0.06 0.58 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.27 1fz5 h LEU 202 N 0.66 0.87 -0.46 2.23 3.38 -0.29 0.38 115.31 122.08 1fz5 h LEU 202 Ca 0.16 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1fz5 h LEU 202 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1fz5 h LEU 202 CO -0.01 1.24 0.15 0.78 0.09 0.00 0.00 178.44 180.69 1fz5 h ASN 203 N 0.53 0.67 0.07 -0.43 2.35 -0.86 0.30 115.58 118.21 1fz5 h ASN 203 Ca 0.01 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1fz5 h ASN 203 Cb 1.09 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1fz5 h ASN 203 CO 0.11 0.70 -0.03 0.25 -1.65 0.00 0.00 177.43 176.80 1fz5 h LEU 204 N 0.61 -0.08 0.00 1.61 5.85 -0.99 -0.82 115.31 121.50 1fz5 h LEU 204 Ca 0.15 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 1fz5 h LEU 204 Cb 0.26 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1fz5 h LEU 204 CO -0.01 0.53 -1.59 0.00 -0.34 0.00 0.00 178.44 177.03 1fz5 n GLN 205 N -4.80 0.55 0.01 1.25 6.02 0.13 -0.80 117.38 119.74 1fz5 n GLN 205 Ca -0.04 0.29 0.04 0.00 -0.01 0.00 0.00 57.00 57.28 1fz5 n GLN 205 Cb 0.16 -1.50 0.44 0.00 1.02 0.00 0.00 30.24 30.36 1fz5 n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fz5 h LEU 206 N -1.00 0.44 0.00 1.08 5.85 -1.42 -2.91 115.31 117.35 1fz5 h LEU 206 Ca -0.31 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1fz5 h LEU 206 Cb 1.23 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1fz5 h LEU 206 CO -0.19 0.31 -0.14 0.52 -0.34 0.00 0.00 178.44 178.61 1fz5 n VAL 207 N -4.48 0.80 -0.29 1.05 0.31 0.10 -4.51 118.33 111.31 1fz5 n VAL 207 Ca 0.03 0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1fz5 n VAL 207 Cb 0.07 -1.51 -0.10 0.00 -0.91 0.00 0.00 33.84 31.39 1fz5 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz5 h GLY 208 N -0.14 -0.89 0.24 2.92 0.00 -1.20 0.31 103.07 104.32 1fz5 h GLY 208 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 1fz5 h GLY 208 CO 0.00 -0.03 -0.05 0.83 0.00 0.00 0.00 176.54 177.29 1fz5 h GLU 209 N -0.18 0.03 -0.27 4.80 5.08 -1.07 0.45 114.58 123.42 1fz5 h GLU 209 Ca 0.12 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1fz5 h GLU 209 Cb 0.50 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1fz5 h GLU 209 CO -0.78 0.82 -0.25 0.00 -1.00 0.00 0.00 179.01 177.80 1fz5 h ALA 210 N 0.21 1.07 0.11 3.43 0.00 -1.49 0.66 119.26 123.24 1fz5 h ALA 210 Ca -0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 54.91 54.19 1fz5 h ALA 210 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1fz5 h ALA 210 CO 0.01 0.57 -2.07 0.00 0.00 0.00 0.00 179.25 177.76 1fz5 n PHE 212 N -3.45 0.00 -0.03 0.00 3.72 -0.66 -4.70 117.46 112.34 1fz5 n PHE 212 Ca -0.34 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 56.98 1fz5 n PHE 212 Cb 1.04 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 39.46 1fz5 n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fz5 h THR 213 N -0.21 0.50 0.11 4.37 2.02 -0.11 0.20 112.91 119.79 1fz5 h THR 213 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1fz5 h THR 213 Cb 0.21 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1fz5 h THR 213 CO 0.00 0.00 -0.07 -1.13 0.37 0.00 0.00 175.52 174.69 1fz5 h ASN 214 N -0.20 -0.19 -0.02 4.18 -1.24 -1.11 0.17 115.58 117.18 1fz5 h ASN 214 Ca 0.12 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.06 1fz5 h ASN 214 Cb 0.38 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1fz5 h ASN 214 CO -0.32 -0.12 -0.23 -0.65 -1.29 0.00 0.00 177.43 174.82 1fz5 h PRO 215 N -0.19 0.41 -0.08 6.67 0.11 -1.75 -3.09 132.00 134.08 1fz5 h PRO 215 Ca -0.01 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1fz5 h PRO 215 Cb 0.16 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1fz5 h PRO 215 CO 0.00 0.62 0.01 1.25 -0.21 0.00 0.00 178.00 179.67 1fz5 h LEU 216 N 0.37 0.12 -0.75 2.35 5.85 -0.31 -1.40 115.31 121.54 1fz5 h LEU 216 Ca 0.06 -0.26 0.14 0.00 0.84 0.00 0.00 57.88 58.66 1fz5 h LEU 216 Cb 0.61 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1fz5 h LEU 216 CO 0.04 0.35 0.30 0.40 -0.34 0.00 0.00 178.44 179.20 1fz5 h ILE 217 N -0.11 0.67 -0.29 4.05 1.08 -0.59 0.33 117.51 122.65 1fz5 h ILE 217 Ca 0.02 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.27 1fz5 h ILE 217 Cb 0.28 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1fz5 h ILE 217 CO 0.00 0.08 -0.08 0.58 -0.69 0.00 0.00 178.15 178.05 1fz5 h VAL 218 N 0.45 1.28 -0.67 1.67 2.07 -1.49 -2.79 116.25 116.78 1fz5 h VAL 218 Ca 0.41 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1fz5 h VAL 218 Cb 0.61 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1fz5 h VAL 218 CO -0.39 0.35 0.37 0.00 0.02 0.00 0.00 177.57 177.92 1fz5 h ALA 219 N 0.78 0.91 -0.84 1.67 0.00 0.10 -1.66 119.26 120.22 1fz5 h ALA 219 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fz5 h ALA 219 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1fz5 h ALA 219 CO 0.03 0.04 0.51 0.28 0.00 0.00 0.00 179.25 180.11 1fz5 h VAL 220 N 0.68 1.23 0.00 0.00 2.07 -0.34 -0.39 116.25 119.50 1fz5 h VAL 220 Ca 0.30 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1fz5 h VAL 220 Cb 0.20 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1fz5 h VAL 220 CO -0.19 0.24 -0.28 0.71 0.02 0.00 0.00 177.57 178.07 1fz5 h THR 221 N 1.16 1.17 0.08 2.57 1.35 -1.05 0.28 112.91 118.47 1fz5 h THR 221 Ca 0.30 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1fz5 h THR 221 Cb -0.05 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1fz5 h THR 221 CO -0.06 0.28 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.37 1fz5 h GLU 222 N 0.00 -0.10 -0.37 4.72 4.57 -0.57 -0.60 114.58 122.23 1fz5 h GLU 222 Ca -0.00 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1fz5 h GLU 222 Cb 0.51 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1fz5 h GLU 222 CO 0.04 0.38 -0.04 -1.49 -1.18 0.00 0.00 179.01 176.71 1fz5 h TRP 223 N -0.63 0.64 0.38 0.92 4.06 -0.89 -1.45 115.95 118.97 1fz5 h TRP 223 Ca -0.01 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 1fz5 h TRP 223 Cb 0.53 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1fz5 h TRP 223 CO 0.09 0.64 -0.18 0.00 -3.56 0.00 0.00 178.44 175.44 1fz5 h ALA 224 N 1.39 -0.50 -0.81 1.49 0.00 -0.42 -2.17 119.26 118.24 1fz5 h ALA 224 Ca 0.11 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1fz5 h ALA 224 Cb 0.43 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1fz5 h ALA 224 CO 0.02 -0.69 0.45 0.00 0.00 0.00 0.00 179.25 179.02 1fz5 h ALA 225 N -0.14 1.15 -0.02 0.00 0.00 -0.95 0.61 119.26 119.92 1fz5 h ALA 225 Ca -0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fz5 h ALA 225 Cb 0.49 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fz5 h ALA 225 CO 0.08 0.05 0.02 0.00 0.00 0.00 0.00 179.25 179.40 1fz5 h ALA 226 N 1.46 1.92 -0.58 0.00 0.00 -1.02 -2.30 119.26 118.74 1fz5 h ALA 226 Ca 0.40 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 1fz5 h ALA 226 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 1fz5 h ALA 226 CO -0.26 -0.03 0.17 0.09 0.00 0.00 0.00 179.25 179.22 1fz5 n ASN 227 N -4.39 4.11 0.00 0.00 4.13 0.02 -4.72 115.26 114.40 1fz5 n ASN 227 Ca -0.03 -3.32 0.00 0.00 1.68 0.00 0.00 54.58 52.92 1fz5 n ASN 227 Cb 0.11 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 1fz5 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz5 n GLY 228 N -0.49 1.07 3.53 7.41 0.00 -0.87 -0.98 105.19 114.86 1fz5 n GLY 228 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1fz5 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz5 s ASP 229 N -3.07 6.38 0.00 1.61 2.15 -0.12 -4.41 116.67 119.21 1fz5 s ASP 229 Ca 0.00 -0.24 0.17 0.00 0.43 0.00 0.00 52.55 52.91 1fz5 s ASP 229 Cb 0.00 -2.42 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1fz5 s ASP 229 CO 0.00 -1.10 0.89 -0.62 -0.17 0.00 0.00 175.17 174.18 1fz5 n GLU 230 N 7.14 1.58 0.00 4.34 -0.58 -1.26 -2.85 120.64 129.00 1fz5 n GLU 230 Ca 0.02 -0.79 -0.12 0.00 -0.42 0.00 0.00 57.16 55.84 1fz5 n GLU 230 Cb 0.48 -1.32 -0.10 0.00 -0.57 0.00 0.00 31.44 29.93 1fz5 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz5 h ILE 231 N 1.80 1.27 -0.47 -3.67 1.08 -1.88 -3.04 117.51 112.60 1fz5 h ILE 231 Ca 0.00 -1.32 -0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1fz5 h ILE 231 Cb 0.58 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 36.42 1fz5 h ILE 231 CO 0.00 0.32 0.27 0.74 -0.69 0.00 0.00 178.15 178.79 1fz5 h THR 232 N -0.69 1.15 -1.00 -0.27 2.02 -1.98 -2.34 112.91 109.79 1fz5 h THR 232 Ca -0.01 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1fz5 h THR 232 Cb 0.58 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1fz5 h THR 232 CO 0.01 0.16 0.66 -0.65 0.37 0.00 0.00 175.52 176.07 1fz5 h PRO 233 N 0.62 1.26 -0.73 6.66 0.11 -1.77 0.47 132.00 138.62 1fz5 h PRO 233 Ca 0.17 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.21 1fz5 h PRO 233 Cb 0.01 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 30.80 1fz5 h PRO 233 CO -0.03 0.83 0.48 1.15 -0.21 0.00 0.00 178.00 180.22 1fz5 h THR 234 N 1.29 1.16 0.00 -1.15 2.02 -1.35 0.27 112.91 115.16 1fz5 h THR 234 Ca 0.39 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 1fz5 h THR 234 Cb -0.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1fz5 h THR 234 CO -0.11 0.18 -0.43 0.58 0.37 0.00 0.00 175.52 176.10 1fz5 h VAL 235 N 0.96 1.40 -0.56 3.16 2.07 -0.90 -3.31 116.25 119.08 1fz5 h VAL 235 Ca 0.27 -2.21 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 1fz5 h VAL 235 Cb -0.08 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1fz5 h VAL 235 CO -0.07 0.47 0.19 -0.26 0.02 0.00 0.00 177.57 177.92 1fz5 h PHE 236 N -1.00 0.83 0.00 1.57 -1.00 -0.13 -0.47 116.94 116.75 1fz5 h PHE 236 Ca -0.12 -0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 1fz5 h PHE 236 Cb 1.05 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 1fz5 h PHE 236 CO 0.20 0.67 -0.24 -0.07 -1.61 0.00 0.00 178.31 177.25 1fz5 h LEU 237 N 0.80 0.00 -0.16 1.54 3.38 -1.09 0.81 115.31 120.60 1fz5 h LEU 237 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 1fz5 h LEU 237 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1fz5 h LEU 237 CO -0.01 0.24 -0.90 -1.28 0.09 0.00 0.00 178.44 176.59 1fz5 h SER 238 N 0.00 0.75 -0.68 -0.43 0.87 -1.35 -3.02 113.55 109.68 1fz5 h SER 238 Ca -0.00 -0.55 -0.07 0.00 -1.23 0.00 0.00 61.79 59.94 1fz5 h SER 238 Cb 0.48 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1fz5 h SER 238 CO 0.03 1.34 0.17 0.40 -0.53 0.00 0.00 176.83 178.24 1fz5 h ILE 239 N 0.37 1.26 -0.86 2.23 2.04 -0.49 -2.84 117.51 119.22 1fz5 h ILE 239 Ca -0.08 -0.95 0.13 0.00 1.00 0.00 0.00 64.86 64.95 1fz5 h ILE 239 Cb 1.52 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 1fz5 h ILE 239 CO 0.17 0.36 0.56 -0.08 0.00 0.00 0.00 178.15 179.16 1fz5 h GLU 240 N 1.02 0.69 0.00 2.37 4.22 -0.77 -1.21 114.58 120.90 1fz5 h GLU 240 Ca 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1fz5 h GLU 240 Cb 0.36 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1fz5 h GLU 240 CO 0.00 0.46 0.00 1.79 -2.18 0.00 0.00 179.01 179.08 1fz5 h THR 241 N 0.71 0.00 0.00 0.32 1.35 -1.38 -2.08 112.91 111.84 1fz5 h THR 241 Ca 0.42 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 66.21 1fz5 h THR 241 Cb 0.62 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1fz5 h THR 241 CO -0.18 0.00 -1.10 0.47 -0.25 0.00 0.00 175.52 174.46 1fz5 n ASP 242 N -2.65 0.78 0.32 5.36 10.43 -0.46 -4.32 116.55 126.02 1fz5 n ASP 242 Ca -0.02 0.30 0.21 0.00 2.57 0.00 0.00 54.79 57.86 1fz5 n ASP 242 Cb 0.09 0.55 1.06 0.00 1.84 0.00 0.00 41.12 44.67 1fz5 n ASP 242 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1fz5 h GLU 243 N 0.00 0.00 -0.19 -1.24 4.39 -1.42 -2.41 114.58 113.71 1fz5 h GLU 243 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1fz5 h GLU 243 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1fz5 h GLU 243 CO 0.00 0.00 0.07 -0.07 -1.16 0.00 0.00 179.01 177.86 1fz5 h LEU 244 N 0.00 0.23 0.00 1.33 3.38 -1.75 -1.82 115.31 116.68 1fz5 h LEU 244 Ca -0.00 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1fz5 h LEU 244 Cb 0.15 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1fz5 h LEU 244 CO 0.00 0.22 -1.01 0.03 0.09 0.00 0.00 178.44 177.77 1fz5 h ARG 245 N 0.27 0.00 -0.23 1.13 3.08 -1.74 -3.07 114.38 113.82 1fz5 h ARG 245 Ca 0.07 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1fz5 h ARG 245 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1fz5 h ARG 245 CO -0.01 0.99 -0.54 0.45 -1.07 0.00 0.00 179.97 179.80 1fz5 h HIS 246 N 0.00 0.84 -0.07 3.04 3.86 -1.49 -2.97 115.15 118.37 1fz5 h HIS 246 Ca -0.02 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1fz5 h HIS 246 Cb 1.78 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 30.08 1fz5 h HIS 246 CO 0.00 1.06 0.04 0.52 0.86 0.00 0.00 177.93 180.41 1fz5 h MET 247 N 0.52 0.09 -0.87 2.45 2.86 -1.40 -1.83 114.93 116.76 1fz5 h MET 247 Ca 0.01 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 1fz5 h MET 247 Cb 1.10 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 1fz5 h MET 247 CO 0.11 0.08 0.56 0.00 1.06 0.00 0.00 176.91 178.72 1fz5 h ALA 248 N 1.01 1.72 -0.28 6.32 0.00 -1.51 0.21 119.26 126.73 1fz5 h ALA 248 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1fz5 h ALA 248 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fz5 h ALA 248 CO -0.01 0.09 -0.37 -0.91 0.00 0.00 0.00 179.25 178.05 1fz5 h ASN 249 N 0.79 0.80 0.17 0.00 -0.26 -1.32 0.31 115.58 116.08 1fz5 h ASN 249 Ca 0.41 -0.50 -0.08 0.00 -0.56 0.00 0.00 56.30 55.57 1fz5 h ASN 249 Cb 0.50 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1fz5 h ASN 249 CO -0.18 1.15 -0.29 1.23 -1.06 0.00 0.00 177.43 178.29 1fz5 h GLY 250 N 0.48 0.20 1.47 2.83 0.00 -0.53 -0.93 103.07 106.60 1fz5 h GLY 250 Ca 0.03 -0.16 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 1fz5 h GLY 250 CO 0.09 0.14 -1.30 -1.82 0.00 0.00 0.00 176.54 173.65 1fz5 h TYR 251 N 0.17 0.71 0.00 5.60 5.03 -0.88 -3.24 116.97 124.36 1fz5 h TYR 251 Ca 0.03 -0.51 -0.01 0.00 2.58 0.00 0.00 58.73 60.82 1fz5 h TYR 251 Cb 0.60 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 1fz5 h TYR 251 CO 0.01 1.38 -0.06 1.96 -1.32 0.00 0.00 178.16 180.13 1fz5 h GLN 252 N 0.13 0.00 -0.29 1.82 1.08 -0.04 -2.85 115.11 114.95 1fz5 h GLN 252 Ca -0.18 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.94 1fz5 h GLN 252 Cb 2.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 1fz5 h GLN 252 CO 0.23 0.06 -0.13 1.15 -0.95 0.00 0.00 178.83 179.19 1fz5 h THR 253 N 0.00 1.29 -0.46 -0.54 2.02 -1.20 -1.20 112.91 112.82 1fz5 h THR 253 Ca -0.00 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1fz5 h THR 253 Cb 0.56 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1fz5 h THR 253 CO 0.01 0.39 0.03 0.58 0.37 0.00 0.00 175.52 176.89 1fz5 h VAL 254 N 0.35 1.23 -0.24 3.16 2.07 -1.58 -3.00 116.25 118.24 1fz5 h VAL 254 Ca 0.07 -0.91 -0.14 0.00 0.82 0.00 0.00 66.70 66.53 1fz5 h VAL 254 Cb 0.65 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1fz5 h VAL 254 CO 0.04 0.32 -0.41 0.58 0.02 0.00 0.00 177.57 178.13 1fz5 h VAL 255 N 0.69 1.31 0.00 2.57 2.07 -1.41 -1.56 116.25 119.93 1fz5 h VAL 255 Ca 0.14 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1fz5 h VAL 255 Cb 0.39 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1fz5 h VAL 255 CO 0.01 0.51 0.00 -1.54 0.02 0.00 0.00 177.57 176.57 1fz5 n SER 256 N -4.20 0.16 0.00 0.57 3.41 -0.46 -2.54 113.62 110.56 1fz5 n SER 256 Ca -0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1fz5 n SER 256 Cb 0.54 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1fz5 n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1fz5 n ILE 257 N -1.70 0.00 -0.17 -1.33 -5.35 -1.19 0.66 119.36 110.29 1fz5 n ILE 257 Ca 0.01 -0.44 0.25 0.00 -0.27 0.00 0.00 62.75 62.30 1fz5 n ILE 257 Cb 0.09 1.01 0.66 0.00 -1.74 0.00 0.00 39.64 39.65 1fz5 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz5 h ALA 258 N 0.00 2.61 0.00 -1.28 0.00 -0.99 -0.94 119.26 118.66 1fz5 h ALA 258 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fz5 h ALA 258 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fz5 h ALA 258 CO 0.00 -0.86 -0.39 -0.91 0.00 0.00 0.00 179.25 177.09 1fz5 h ASN 259 N 0.11 0.00 -3.45 0.00 2.35 -1.86 -3.46 115.58 109.28 1fz5 h ASN 259 Ca 0.41 -0.10 -0.53 0.00 -0.55 0.00 0.00 56.30 55.53 1fz5 h ASN 259 Cb 1.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.80 1fz5 h ASN 259 CO -0.05 0.05 0.40 -0.62 -1.65 0.00 0.00 177.43 175.55 1fz5 s ASP 260 N -4.69 7.37 0.58 5.81 2.15 -0.36 -4.93 116.67 122.61 1fz5 s ASP 260 Ca 0.07 1.78 0.27 0.00 0.43 0.00 0.00 52.55 55.10 1fz5 s ASP 260 Cb 0.12 -2.58 1.64 0.00 -0.30 0.00 0.00 42.92 41.79 1fz5 s ASP 260 CO 0.68 -0.22 2.14 -0.65 -0.17 0.00 0.00 175.17 176.96 1fz5 h PRO 261 N 6.27 0.00 0.00 4.34 0.11 -1.88 -1.43 132.00 139.41 1fz5 h PRO 261 Ca -0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 1fz5 h PRO 261 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1fz5 h PRO 261 CO 0.74 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 178.26 1fz5 h ALA 262 N 1.86 1.13 -0.73 -0.75 0.00 -1.91 -3.08 119.26 115.78 1fz5 h ALA 262 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1fz5 h ALA 262 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1fz5 h ALA 262 CO -0.00 0.34 0.21 1.03 0.00 0.00 0.00 179.25 180.83 1fz5 h SER 263 N 0.00 1.07 0.69 0.00 0.87 -1.49 -1.00 113.55 113.69 1fz5 h SER 263 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1fz5 h SER 263 Cb 0.68 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1fz5 h SER 263 CO 0.04 1.01 0.00 0.00 -0.53 0.00 0.00 176.83 177.34 1fz5 h ALA 264 N 1.11 1.00 0.00 6.23 0.00 -1.66 -1.35 119.26 124.59 1fz5 h ALA 264 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1fz5 h ALA 264 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1fz5 h ALA 264 CO -0.00 0.00 -2.21 1.63 0.00 0.00 0.00 179.25 178.66 1fz5 n LYS 265 N -2.47 0.68 0.00 0.00 5.02 -0.84 -4.79 118.16 115.77 1fz5 n LYS 265 Ca 0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1fz5 n LYS 265 Cb 0.22 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1fz5 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fz5 n TYR 266 N -2.53 0.00 -0.18 2.13 0.53 -0.44 -4.83 117.16 111.83 1fz5 n TYR 266 Ca -0.20 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.59 1fz5 n TYR 266 Cb 0.90 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 39.17 1fz5 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1fz5 h LEU 267 N 0.00 -1.49 -1.79 7.72 5.85 -1.45 -2.00 115.31 122.16 1fz5 h LEU 267 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1fz5 h LEU 267 Cb 0.91 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1fz5 h LEU 267 CO 0.00 -0.35 0.13 0.78 -0.34 0.00 0.00 178.44 178.66 1fz5 h ASN 268 N -0.26 0.23 -0.19 1.25 -0.26 -1.89 0.88 115.58 115.35 1fz5 h ASN 268 Ca 0.16 -0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.72 1fz5 h ASN 268 Cb 0.57 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1fz5 h ASN 268 CO -0.65 0.18 -0.56 0.71 -1.06 0.00 0.00 177.43 176.05 1fz5 h THR 269 N 0.28 1.30 -0.20 2.81 1.35 -1.71 0.47 112.91 117.21 1fz5 h THR 269 Ca 0.07 -1.78 -0.13 0.00 -0.55 0.00 0.00 66.41 64.02 1fz5 h THR 269 Cb -0.02 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1fz5 h THR 269 CO -0.01 0.56 -0.44 0.44 -0.25 0.00 0.00 175.52 175.82 1fz5 h ASP 270 N 0.44 0.54 -0.27 5.36 3.32 -0.96 -1.86 116.42 122.98 1fz5 h ASP 270 Ca -0.02 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 1fz5 h ASP 270 Cb 1.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1fz5 h ASP 270 CO 0.12 0.91 -0.10 0.25 -1.72 0.00 0.00 179.24 178.70 1fz5 h LEU 271 N 0.41 0.56 -0.60 1.55 5.85 -0.73 -0.65 115.31 121.69 1fz5 h LEU 271 Ca 0.03 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 1fz5 h LEU 271 Cb 0.94 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1fz5 h LEU 271 CO 0.08 0.82 0.15 -1.13 -0.34 0.00 0.00 178.44 178.02 1fz5 h ASN 272 N 0.29 0.91 -0.62 1.25 -1.24 -0.87 0.14 115.58 115.44 1fz5 h ASN 272 Ca 0.06 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.78 1fz5 h ASN 272 Cb 0.59 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 1fz5 h ASN 272 CO 0.03 0.90 0.16 0.78 -1.29 0.00 0.00 177.43 178.02 1fz5 h ASN 273 N 0.88 0.95 -0.20 1.15 -0.26 -1.28 -1.13 115.58 115.69 1fz5 h ASN 273 Ca 0.19 -0.19 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1fz5 h ASN 273 Cb 0.34 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1fz5 h ASN 273 CO 0.00 0.92 -0.09 0.00 -1.06 0.00 0.00 177.43 177.20 1fz5 h ALA 274 N 1.20 0.28 0.02 -0.83 0.00 -0.76 -0.70 119.26 118.47 1fz5 h ALA 274 Ca 0.21 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fz5 h ALA 274 Cb 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1fz5 h ALA 274 CO -0.00 0.11 -0.20 0.35 0.00 0.00 0.00 179.25 179.51 1fz5 h PHE 275 N 0.11 -0.51 -0.30 0.00 3.57 -0.49 -1.45 116.94 117.86 1fz5 h PHE 275 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1fz5 h PHE 275 Cb 0.58 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1fz5 h PHE 275 CO 0.06 -0.28 0.14 2.35 -2.23 0.00 0.00 178.31 178.36 1fz5 h TRP 276 N -0.32 0.27 -0.48 0.41 2.91 -1.18 -0.72 115.95 116.83 1fz5 h TRP 276 Ca 0.05 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.18 1fz5 h TRP 276 Cb 0.39 -0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 28.88 1fz5 h TRP 276 CO -0.23 0.14 -0.00 1.15 -1.03 0.00 0.00 178.44 178.47 1fz5 h THR 277 N 0.31 0.63 0.30 2.65 2.02 -0.81 0.13 112.91 118.13 1fz5 h THR 277 Ca 0.13 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1fz5 h THR 277 Cb 0.05 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1fz5 h THR 277 CO -0.09 0.02 -0.15 1.56 0.37 0.00 0.00 175.52 177.23 1fz5 h GLN 278 N 0.11 -0.39 -0.41 6.66 1.08 -0.96 -3.26 115.11 117.93 1fz5 h GLN 278 Ca 0.24 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1fz5 h GLN 278 Cb 0.36 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1fz5 h GLN 278 CO -0.40 -0.06 0.15 -0.56 -0.95 0.00 0.00 178.83 177.02 1fz5 h GLN 279 N -0.84 0.59 -0.82 1.46 -0.00 -1.03 -2.00 115.11 112.47 1fz5 h GLN 279 Ca -0.04 -0.08 0.21 0.00 -0.00 0.00 0.00 58.65 58.74 1fz5 h GLN 279 Cb 0.52 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.48 27.84 1fz5 h GLN 279 CO 0.07 0.50 0.57 -0.22 -0.00 0.00 0.00 178.83 179.75 1fz5 h LYS 280 N 0.59 0.17 0.00 0.06 1.63 -0.78 0.03 116.57 118.27 1fz5 h LYS 280 Ca 0.14 -0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 59.60 1fz5 h LYS 280 Cb 0.14 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 1fz5 h LYS 280 CO -0.01 0.11 -1.88 0.98 -3.45 0.00 0.00 179.45 175.20 1fz5 n TYR 281 N -4.39 0.46 0.10 1.91 9.36 -0.84 -4.55 117.16 119.21 1fz5 n TYR 281 Ca 0.17 0.20 -0.04 0.00 3.32 0.00 0.00 57.90 61.55 1fz5 n TYR 281 Cb 0.77 -1.01 0.16 0.00 -0.63 0.00 0.00 39.34 38.62 1fz5 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz5 h PHE 282 N -1.00 0.24 -0.68 2.98 0.04 -1.28 -1.42 116.94 115.82 1fz5 h PHE 282 Ca -0.50 -0.08 0.09 0.00 2.80 0.00 0.00 57.97 60.27 1fz5 h PHE 282 Cb 1.42 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 39.46 1fz5 h PHE 282 CO -0.03 0.71 0.31 1.15 -0.60 0.00 0.00 178.31 179.85 1fz5 h THR 283 N 0.14 0.82 0.05 -1.55 2.02 -1.21 -1.10 112.91 112.08 1fz5 h THR 283 Ca -0.00 -0.19 -0.34 0.00 0.77 0.00 0.00 66.41 66.65 1fz5 h THR 283 Cb 1.04 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1fz5 h THR 283 CO 0.08 0.10 -1.98 -0.81 0.37 0.00 0.00 175.52 173.29 1fz5 n PRO 284 N -4.90 0.69 -0.04 6.66 -0.04 -1.21 -4.01 135.00 132.14 1fz5 n PRO 284 Ca 0.10 0.23 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1fz5 n PRO 284 Cb 0.27 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.95 1fz5 n PRO 284 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fz5 h VAL 285 N 0.03 1.39 0.12 0.52 2.07 -1.19 -2.37 116.25 116.82 1fz5 h VAL 285 Ca -0.40 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 1fz5 h VAL 285 Cb 2.04 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.93 1fz5 h VAL 285 CO 0.06 0.40 -0.06 -0.07 0.02 0.00 0.00 177.57 177.92 1fz5 h LEU 286 N -0.20 -0.14 -0.92 2.57 3.38 -1.41 -0.71 115.31 117.87 1fz5 h LEU 286 Ca 0.01 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1fz5 h LEU 286 Cb 0.71 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 1fz5 h LEU 286 CO 0.03 -0.01 0.51 1.23 0.09 0.00 0.00 178.44 180.29 1fz5 h GLY 287 N -0.26 1.55 0.80 0.83 0.00 -1.68 0.91 103.07 105.22 1fz5 h GLY 287 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1fz5 h GLY 287 CO 0.03 -0.04 -0.10 1.98 0.00 0.00 0.00 176.54 178.41 1fz5 h MET 288 N 0.69 -0.26 -0.83 4.80 1.85 -1.06 -0.97 114.93 119.16 1fz5 h MET 288 Ca 0.51 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.66 1fz5 h MET 288 Cb 0.74 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.79 1fz5 h MET 288 CO -0.37 -0.02 0.54 -0.07 -0.40 0.00 0.00 176.91 176.60 1fz5 h LEU 289 N -0.48 0.88 0.46 3.39 3.38 -0.31 0.63 115.31 123.26 1fz5 h LEU 289 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1fz5 h LEU 289 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1fz5 h LEU 289 CO 0.05 0.60 -0.22 -0.26 0.09 0.00 0.00 178.44 178.70 1fz5 h PHE 290 N 1.02 -0.57 -0.15 1.13 0.05 -0.72 -2.19 116.94 115.50 1fz5 h PHE 290 Ca 0.33 -0.01 -0.18 0.00 3.82 0.00 0.00 57.97 61.93 1fz5 h PHE 290 Cb 0.04 0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.18 1fz5 h PHE 290 CO -0.00 -0.36 -0.63 0.93 -0.18 0.00 0.00 178.31 178.07 1fz5 h GLU 291 N -1.00 0.55 0.00 1.51 5.08 -1.17 -3.28 114.58 116.28 1fz5 h GLU 291 Ca -0.06 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1fz5 h GLU 291 Cb 0.47 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1fz5 h GLU 291 CO 0.10 1.01 -1.48 0.66 -1.00 0.00 0.00 179.01 178.31 1fz5 n TYR 292 N -3.92 0.39 0.41 4.33 4.02 0.21 -4.15 117.16 118.44 1fz5 n TYR 292 Ca -0.04 0.11 0.07 0.00 -0.01 0.00 0.00 57.90 58.03 1fz5 n TYR 292 Cb 0.65 -0.64 0.21 0.00 -0.02 0.00 0.00 39.34 39.55 1fz5 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz5 n GLY 293 N 1.25 1.37 3.44 2.72 0.00 -0.82 -4.77 105.19 108.38 1fz5 n GLY 293 Ca -0.01 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1fz5 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz5 s SER 294 N -0.94 2.32 -0.11 1.61 1.04 -1.24 -2.81 113.70 113.58 1fz5 s SER 294 Ca 0.32 -1.37 -0.10 0.00 0.48 0.00 0.00 55.95 55.27 1fz5 s SER 294 Cb 0.18 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 1fz5 s SER 294 CO 0.20 -0.61 -0.22 1.17 0.98 0.00 0.00 173.24 174.76 1fz5 n LYS 295 N -0.67 0.34 -3.27 4.02 3.00 -1.26 -4.96 118.16 115.36 1fz5 n LYS 295 Ca -0.02 0.14 -0.38 0.00 -0.00 0.00 0.00 58.31 58.05 1fz5 n LYS 295 Cb 0.66 -1.09 -0.06 0.00 0.00 0.00 0.00 35.03 34.55 1fz5 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz5 s PHE 296 N -2.46 3.55 0.32 5.64 0.40 -1.26 -4.98 117.98 119.18 1fz5 s PHE 296 Ca -0.20 0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 57.07 1fz5 s PHE 296 Cb 0.05 -2.58 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 1fz5 s PHE 296 CO 0.28 0.20 0.58 0.15 0.70 0.00 0.00 175.22 177.12 1fz5 s LYS 297 N 0.49 3.59 -0.11 0.44 3.01 -1.26 -4.79 119.74 121.11 1fz5 s LYS 297 Ca 0.28 -0.05 -0.01 0.00 -1.01 0.00 0.00 55.97 55.18 1fz5 s LYS 297 Cb -0.16 -2.62 -0.07 0.00 -1.01 0.00 0.00 37.83 33.98 1fz5 s LYS 297 CO 0.12 0.15 -0.11 0.28 0.51 0.00 0.00 175.35 176.30 1fz5 n VAL 298 N -1.27 0.63 -3.64 3.17 0.31 -1.26 -5.08 118.33 111.18 1fz5 n VAL 298 Ca -0.02 -0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.04 1fz5 n VAL 298 Cb 0.55 -1.13 -0.07 0.00 -0.91 0.00 0.00 33.84 32.27 1fz5 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz5 s GLU 299 N -2.22 0.23 0.22 5.55 2.12 -1.26 -5.14 118.70 118.20 1fz5 s GLU 299 Ca -0.15 0.26 -0.32 0.00 0.36 0.00 0.00 54.97 55.12 1fz5 s GLU 299 Cb 0.05 0.11 -0.14 0.00 0.26 0.00 0.00 34.13 34.41 1fz5 s GLU 299 CO 0.24 -0.03 1.46 -2.30 -0.54 0.00 0.00 175.26 174.09 1fz5 n PRO 300 N 1.78 2.07 -0.07 4.30 -0.02 -1.26 -4.85 135.00 136.96 1fz5 n PRO 300 Ca -0.11 0.74 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1fz5 n PRO 300 Cb 0.57 -2.43 0.39 0.00 -0.02 0.00 0.00 33.50 32.00 1fz5 n PRO 300 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1fz5 h TRP 301 N 4.73 0.62 -0.69 6.00 2.91 -1.99 -1.84 115.95 125.69 1fz5 h TRP 301 Ca -0.45 0.01 0.03 0.00 1.13 0.00 0.00 58.89 59.61 1fz5 h TRP 301 Cb 1.27 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.67 1fz5 h TRP 301 CO 0.58 0.37 0.43 -0.24 -1.03 0.00 0.00 178.44 178.56 1fz5 h VAL 302 N 0.65 1.09 -0.22 2.65 3.04 -1.92 0.55 116.25 122.10 1fz5 h VAL 302 Ca 0.20 -0.29 -0.03 0.00 -1.01 0.00 0.00 66.70 65.57 1fz5 h VAL 302 Cb 0.01 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.45 1fz5 h VAL 302 CO -0.05 0.15 0.03 0.50 -1.01 0.00 0.00 177.57 177.19 1fz5 h LYS 303 N 0.85 0.36 0.18 4.17 3.64 -1.73 -1.92 116.57 122.12 1fz5 h LYS 303 Ca 0.28 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1fz5 h LYS 303 Cb 0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1fz5 h LYS 303 CO -0.11 0.52 -0.19 1.15 -2.27 0.00 0.00 179.45 178.55 1fz5 h THR 304 N 0.15 0.57 -0.33 1.00 2.02 -0.80 -2.16 112.91 113.35 1fz5 h THR 304 Ca 0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1fz5 h THR 304 Cb 0.34 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1fz5 h THR 304 CO 0.01 0.00 0.04 -0.25 0.37 0.00 0.00 175.52 175.68 1fz5 h TRP 305 N -0.41 0.05 -0.85 3.16 7.01 0.11 -1.13 115.95 123.88 1fz5 h TRP 305 Ca 0.01 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1fz5 h TRP 305 Cb 0.40 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 1fz5 h TRP 305 CO -0.16 -0.02 0.57 0.22 -2.79 0.00 0.00 178.44 176.26 1fz5 h ASP 306 N 0.14 0.97 -0.13 2.65 3.58 -1.19 -0.22 116.42 122.22 1fz5 h ASP 306 Ca 0.16 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 1fz5 h ASP 306 Cb 0.20 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1fz5 h ASP 306 CO -0.23 0.69 -0.12 -0.09 -2.88 0.00 0.00 179.24 176.60 1fz5 h ARG 307 N 1.14 0.31 0.87 0.28 2.43 -0.77 -2.03 114.38 116.61 1fz5 h ARG 307 Ca 0.32 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1fz5 h ARG 307 Cb -0.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1fz5 h ARG 307 CO -0.08 0.70 -0.42 -1.49 -1.51 0.00 0.00 179.97 177.18 1fz5 h TRP 308 N -0.07 -1.08 -0.17 2.20 4.06 -0.87 0.14 115.95 120.16 1fz5 h TRP 308 Ca 0.02 -0.03 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 1fz5 h TRP 308 Cb 0.64 0.36 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1fz5 h TRP 308 CO 0.08 -0.67 -0.66 0.28 -3.56 0.00 0.00 178.44 173.91 1fz5 h VAL 309 N -1.27 1.31 0.00 1.49 2.07 -1.18 0.15 116.25 118.82 1fz5 h VAL 309 Ca -0.12 -1.92 -0.18 0.00 0.82 0.00 0.00 66.70 65.30 1fz5 h VAL 309 Cb 0.90 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1fz5 h VAL 309 CO 0.20 0.60 -1.22 -1.22 0.02 0.00 0.00 177.57 175.94 1fz5 n TYR 310 N -3.93 0.74 0.05 1.57 4.02 -0.78 -0.24 117.16 118.60 1fz5 n TYR 310 Ca -0.05 0.32 -0.03 0.00 -0.01 0.00 0.00 57.90 58.13 1fz5 n TYR 310 Cb 0.68 -0.93 -0.01 0.00 -0.02 0.00 0.00 39.34 39.05 1fz5 n TYR 310 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1fz5 h GLU 311 N -1.00 -0.16 0.55 -0.72 4.39 -1.33 -0.97 114.58 115.33 1fz5 h GLU 311 Ca -0.27 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1fz5 h GLU 311 Cb 1.09 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1fz5 h GLU 311 CO -0.16 -0.11 -0.26 -0.44 -1.16 0.00 0.00 179.01 176.88 1fz5 h ASP 312 N -0.45 -0.62 0.00 1.42 3.32 -0.79 -1.96 116.42 117.33 1fz5 h ASP 312 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1fz5 h ASP 312 Cb 0.13 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1fz5 h ASP 312 CO 0.03 -0.31 0.00 1.87 -1.72 0.00 0.00 179.24 179.10 1fz5 n TRP 313 N -5.33 0.00 0.08 4.55 -0.00 0.52 -0.92 117.44 116.34 1fz5 n TRP 313 Ca -0.12 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.43 1fz5 n TRP 313 Cb 0.33 -0.35 0.23 0.00 -0.00 0.00 0.00 31.31 31.51 1fz5 n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fz5 n GLY 314 N 1.97 -0.54 0.85 5.87 0.00 0.67 -1.76 105.19 112.25 1fz5 n GLY 314 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1fz5 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz5 n GLY 315 N -1.33 -0.11 0.12 -0.02 0.00 -0.37 -4.69 105.19 98.79 1fz5 n GLY 315 Ca -0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1fz5 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz5 h ILE 316 N -0.15 1.48 0.03 -0.61 2.04 -1.18 -2.64 117.51 116.48 1fz5 h ILE 316 Ca 0.00 -2.08 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 1fz5 h ILE 316 Cb 0.15 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1fz5 h ILE 316 CO 0.00 0.59 -0.01 -0.25 0.00 0.00 0.00 178.15 178.47 1fz5 h TRP 317 N -0.28 -0.04 0.00 1.37 2.91 -0.62 -3.11 115.95 116.19 1fz5 h TRP 317 Ca -0.06 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.92 1fz5 h TRP 317 Cb 1.23 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 1fz5 h TRP 317 CO 0.16 0.34 -0.16 0.82 -1.03 0.00 0.00 178.44 178.57 1fz5 h ILE 318 N -0.42 0.32 -0.61 2.65 2.04 -1.52 -3.16 117.51 116.81 1fz5 h ILE 318 Ca -0.00 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 1fz5 h ILE 318 Cb 0.40 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1fz5 h ILE 318 CO 0.01 0.16 0.12 1.23 0.00 0.00 0.00 178.15 179.66 1fz5 h GLY 319 N 3.00 1.04 2.00 5.37 0.00 -1.48 -2.47 103.07 110.53 1fz5 h GLY 319 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1fz5 h GLY 319 CO 0.02 0.60 0.00 3.21 0.00 0.00 0.00 176.54 180.37 1fz5 h ARG 320 N 0.92 0.00 -0.03 4.80 3.08 -1.50 -2.70 114.38 118.95 1fz5 h ARG 320 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1fz5 h ARG 320 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1fz5 h ARG 320 CO 0.01 0.00 -0.09 1.28 -1.07 0.00 0.00 179.97 180.09 1fz5 n LEU 321 N -2.39 2.72 0.19 3.04 4.77 -0.97 -4.35 117.00 120.01 1fz5 n LEU 321 Ca 0.03 -0.92 0.07 0.00 -0.03 0.00 0.00 56.01 55.16 1fz5 n LEU 321 Cb 0.32 -0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.97 1fz5 n LEU 321 CO 0.25 0.46 1.07 1.23 -1.33 0.00 0.00 177.39 179.07 1fz5 h GLY 322 N 4.75 0.15 2.00 -0.72 0.00 -1.12 -0.64 103.07 107.49 1fz5 h GLY 322 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1fz5 h GLY 322 CO 0.00 0.06 0.00 0.58 0.00 0.00 0.00 176.54 177.18 1fz5 n LYS 323 N -4.49 0.01 -0.38 4.80 2.85 -1.26 -1.66 118.16 118.03 1fz5 n LYS 323 Ca -0.01 0.28 0.09 0.00 -1.05 0.00 0.00 58.31 57.62 1fz5 n LYS 323 Cb 0.10 -1.52 0.27 0.00 -0.65 0.00 0.00 35.03 33.23 1fz5 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz5 n TYR 324 N -1.54 0.94 -0.32 5.58 4.02 -0.27 -4.93 117.16 120.65 1fz5 n TYR 324 Ca 0.03 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 1fz5 n TYR 324 Cb 0.16 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1fz5 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz5 n GLY 325 N 0.96 0.66 3.74 2.72 0.00 -0.66 -4.79 105.19 107.83 1fz5 n GLY 325 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1fz5 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz5 s VAL 326 N -2.62 4.13 0.22 1.61 1.01 -1.10 -4.84 120.40 118.80 1fz5 s VAL 326 Ca 0.00 1.93 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1fz5 s VAL 326 Cb 0.00 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1fz5 s VAL 326 CO 0.00 0.38 -0.09 -1.61 0.00 0.00 0.00 175.10 173.78 1fz5 s GLU 327 N -0.62 1.35 0.29 2.72 2.02 -1.26 -3.90 118.70 119.31 1fz5 s GLU 327 Ca 0.45 -1.64 -0.30 0.00 0.02 0.00 0.00 54.97 53.50 1fz5 s GLU 327 Cb -0.26 -0.96 -0.11 0.00 0.10 0.00 0.00 34.13 32.90 1fz5 s GLU 327 CO 0.33 0.07 1.53 0.45 0.02 0.00 0.00 175.26 177.66 1fz5 s SER 328 N -3.33 6.45 0.13 -0.19 0.15 -1.26 -4.89 113.70 110.76 1fz5 s SER 328 Ca 0.25 2.88 -0.34 0.00 0.70 0.00 0.00 55.95 59.43 1fz5 s SER 328 Cb 0.02 -2.64 -0.14 0.00 -1.71 0.00 0.00 66.02 61.55 1fz5 s SER 328 CO 0.08 -0.84 1.56 -2.65 1.20 0.00 0.00 173.24 172.58 1fz5 n PRO 329 N 1.97 1.99 0.22 5.44 -0.02 -1.26 -4.87 135.00 138.48 1fz5 n PRO 329 Ca 0.07 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 1fz5 n PRO 329 Cb 0.38 -2.47 0.52 0.00 -0.02 0.00 0.00 33.50 31.91 1fz5 n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fz5 h ARG 330 N 5.90 0.02 -0.01 -0.52 0.11 -1.92 -1.60 114.38 116.35 1fz5 h ARG 330 Ca -0.45 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1fz5 h ARG 330 Cb 1.27 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1fz5 h ARG 330 CO 0.88 0.16 0.00 -1.13 0.10 0.00 0.00 179.97 179.98 1fz5 n SER 331 N -4.36 0.13 -0.11 0.08 3.41 -1.26 -4.20 113.62 107.31 1fz5 n SER 331 Ca -0.02 -1.55 -0.06 0.00 -0.26 0.00 0.00 58.87 56.98 1fz5 n SER 331 Cb 0.22 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1fz5 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz5 h LEU 332 N 0.16 0.09 -0.72 1.04 5.85 -1.66 -1.05 115.31 119.03 1fz5 h LEU 332 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1fz5 h LEU 332 Cb 0.04 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1fz5 h LEU 332 CO 0.00 0.09 0.31 0.11 -0.34 0.00 0.00 178.44 178.61 1fz5 h LYS 333 N 0.25 1.06 0.31 1.25 1.57 -1.82 -2.10 116.57 117.09 1fz5 h LYS 333 Ca 0.17 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fz5 h LYS 333 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1fz5 h LYS 333 CO -0.19 0.86 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.86 1fz5 h ASP 334 N 1.02 -0.64 -0.92 0.86 3.32 -1.74 -1.90 116.42 116.41 1fz5 h ASP 334 Ca 0.24 0.05 0.22 0.00 0.02 0.00 0.00 57.03 57.56 1fz5 h ASP 334 Cb 0.18 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 39.82 1fz5 h ASP 334 CO -0.02 -0.37 0.44 0.00 -1.72 0.00 0.00 179.24 177.57 1fz5 h ALA 335 N 0.05 1.50 -0.50 3.45 0.00 -0.95 0.12 119.26 122.94 1fz5 h ALA 335 Ca -0.02 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1fz5 h ALA 335 Cb 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fz5 h ALA 335 CO -0.01 -0.30 -0.06 -0.22 0.00 0.00 0.00 179.25 178.66 1fz5 h LYS 336 N 0.46 0.92 -0.01 0.00 3.64 -0.97 -2.13 116.57 118.48 1fz5 h LYS 336 Ca 0.57 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1fz5 h LYS 336 Cb 1.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1fz5 h LYS 336 CO -0.50 0.98 -0.71 -0.56 -2.27 0.00 0.00 179.45 176.39 1fz5 h GLN 337 N 0.78 0.08 -0.01 1.90 3.07 -0.29 -2.93 115.11 117.71 1fz5 h GLN 337 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1fz5 h GLN 337 Cb 0.60 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.17 1fz5 h GLN 337 CO 0.04 0.75 -0.09 -0.25 0.09 0.00 0.00 178.83 179.37 1fz5 n ASP 338 N -3.74 0.79 -0.07 0.06 8.00 -0.14 -4.31 116.55 117.13 1fz5 n ASP 338 Ca -0.02 -0.95 -0.14 0.00 0.71 0.00 0.00 54.79 54.39 1fz5 n ASP 338 Cb 0.69 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.67 1fz5 n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fz5 h ALA 339 N 3.89 0.04 -0.49 2.24 0.00 -1.18 -3.34 119.26 120.41 1fz5 h ALA 339 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1fz5 h ALA 339 Cb 0.37 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1fz5 h ALA 339 CO 0.00 0.13 -0.18 0.98 0.00 0.00 0.00 179.25 180.18 1fz5 n TYR 340 N -4.60 0.05 0.73 0.00 9.36 -1.25 -1.29 117.16 120.16 1fz5 n TYR 340 Ca -0.13 0.61 0.08 0.00 3.32 0.00 0.00 57.90 61.78 1fz5 n TYR 340 Cb 0.47 -0.71 -0.04 0.00 -0.63 0.00 0.00 39.34 38.43 1fz5 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz5 n TRP 341 N -4.75 0.00 -0.28 2.98 7.02 -1.26 -4.74 117.44 116.41 1fz5 n TRP 341 Ca 0.06 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.54 1fz5 n TRP 341 Cb 0.21 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.17 1fz5 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz5 h ALA 342 N 2.57 0.37 -0.01 6.99 0.00 -1.31 0.15 119.26 128.02 1fz5 h ALA 342 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1fz5 h ALA 342 Cb 0.48 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fz5 h ALA 342 CO 0.00 -0.49 -0.36 1.12 0.00 0.00 0.00 179.25 179.52 1fz5 h HIS 343 N -0.03 0.03 -0.19 0.00 2.07 -1.76 -1.14 115.15 114.12 1fz5 h HIS 343 Ca 0.35 -0.01 -0.20 0.00 -2.85 0.00 0.00 60.37 57.66 1fz5 h HIS 343 Cb 0.58 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.56 1fz5 h HIS 343 CO -0.67 0.38 -0.69 0.45 -3.07 0.00 0.00 177.93 174.34 1fz5 h HIS 344 N 0.02 0.99 -0.77 6.12 -0.00 -1.37 -2.33 115.15 117.81 1fz5 h HIS 344 Ca -0.00 -0.41 -0.05 0.00 -0.00 0.00 0.00 60.37 59.92 1fz5 h HIS 344 Cb 0.65 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1fz5 h HIS 344 CO 0.00 1.22 0.30 -0.44 -0.00 0.00 0.00 177.93 179.01 1fz5 h ASP 345 N 0.54 1.06 -0.33 2.45 3.45 -0.71 -3.10 116.42 119.78 1fz5 h ASP 345 Ca -0.03 -0.17 -0.14 0.00 0.43 0.00 0.00 57.03 57.13 1fz5 h ASP 345 Cb 1.30 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1fz5 h ASP 345 CO 0.14 0.94 -0.34 0.25 -1.57 0.00 0.00 179.24 178.66 1fz5 h LEU 346 N 1.12 0.87 -1.25 1.55 5.85 -1.14 -3.12 115.31 119.20 1fz5 h LEU 346 Ca 0.26 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1fz5 h LEU 346 Cb 0.22 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1fz5 h LEU 346 CO -0.02 1.17 0.53 0.22 -0.34 0.00 0.00 178.44 180.00 1fz5 h TYR 347 N 0.60 0.94 -0.87 1.25 3.20 -1.35 0.89 116.97 121.63 1fz5 h TYR 347 Ca 0.05 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.05 1fz5 h TYR 347 Cb 0.93 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1fz5 h TYR 347 CO 0.07 0.53 0.51 -0.07 -1.64 0.00 0.00 178.16 177.56 1fz5 h LEU 348 N 0.96 0.72 -0.06 2.82 3.38 -1.51 0.29 115.31 121.92 1fz5 h LEU 348 Ca 0.33 0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 1fz5 h LEU 348 Cb 0.09 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1fz5 h LEU 348 CO -0.10 0.39 -0.70 -0.07 0.09 0.00 0.00 178.44 178.05 1fz5 h LEU 349 N 0.82 0.72 -0.75 1.67 3.38 -1.07 -1.84 115.31 118.26 1fz5 h LEU 349 Ca 0.43 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1fz5 h LEU 349 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1fz5 h LEU 349 CO -0.26 1.31 0.47 0.00 0.09 0.00 0.00 178.44 180.05 1fz5 h ALA 350 N 0.43 0.95 -0.14 1.53 0.00 -0.21 0.20 119.26 122.02 1fz5 h ALA 350 Ca -0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1fz5 h ALA 350 Cb 1.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1fz5 h ALA 350 CO 0.14 0.39 -0.71 -0.92 0.00 0.00 0.00 179.25 178.15 1fz5 h TYR 351 N 1.01 0.81 -0.44 0.00 3.20 -0.49 -1.70 116.97 119.37 1fz5 h TYR 351 Ca 0.27 -0.34 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1fz5 h TYR 351 Cb -0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1fz5 h TYR 351 CO -0.01 1.13 0.09 0.00 -1.64 0.00 0.00 178.16 177.73 1fz5 h ALA 352 N 0.78 1.34 -0.76 1.82 0.00 -0.92 -1.62 119.26 119.91 1fz5 h ALA 352 Ca -0.03 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1fz5 h ALA 352 Cb 1.31 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1fz5 h ALA 352 CO 0.14 0.47 0.29 1.28 0.00 0.00 0.00 179.25 181.42 1fz5 n LEU 353 N -4.30 6.15 -0.36 0.00 4.77 0.02 -2.89 117.00 120.40 1fz5 n LEU 353 Ca 0.03 -3.25 0.28 0.00 -0.03 0.00 0.00 56.01 53.04 1fz5 n LEU 353 Cb 0.21 -0.75 0.58 0.00 -2.33 0.00 0.00 43.42 41.13 1fz5 n LEU 353 CO 0.39 0.83 1.24 4.11 -1.33 0.00 0.00 177.39 182.63 1fz5 h TRP 354 N 2.58 0.54 0.00 -1.77 5.08 -0.32 -0.27 115.95 121.78 1fz5 h TRP 354 Ca 0.29 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.28 1fz5 h TRP 354 Cb 2.37 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 28.38 1fz5 h TRP 354 CO 1.31 -0.02 0.00 -2.30 -1.28 0.00 0.00 178.44 176.15 1fz5 n PRO 355 N -4.59 0.02 -0.26 0.12 -0.02 -1.26 -1.95 135.00 127.06 1fz5 n PRO 355 Ca 0.29 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1fz5 n PRO 355 Cb 1.08 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 33.33 1fz5 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz5 n THR 356 N -1.45 0.69 -2.96 3.45 -2.24 -0.11 -4.88 114.28 106.78 1fz5 n THR 356 Ca 0.02 -0.77 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 1fz5 n THR 356 Cb 0.07 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1fz5 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz5 n GLY 357 N 1.47 1.86 1.55 3.38 0.00 -0.82 -1.08 105.19 111.54 1fz5 n GLY 357 Ca 0.20 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 44.10 1fz5 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz5 n PHE 358 N -1.25 0.48 -3.56 1.61 1.16 -1.26 -4.27 117.46 110.38 1fz5 n PHE 358 Ca 0.03 -1.21 -0.11 0.00 -1.87 0.00 0.00 57.45 54.28 1fz5 n PHE 358 Cb 0.10 -0.21 -0.04 0.00 -1.61 0.00 0.00 39.48 37.73 1fz5 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz5 s PHE 359 N -1.85 -0.33 -0.20 2.97 -0.12 -1.26 -4.27 117.98 112.91 1fz5 s PHE 359 Ca 0.35 0.10 -0.11 0.00 -0.05 0.00 0.00 56.93 57.22 1fz5 s PHE 359 Cb 0.37 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 43.08 1fz5 s PHE 359 CO -0.10 -0.74 0.19 1.03 -0.05 0.00 0.00 175.22 175.55 1fz5 s ARG 360 N -3.61 4.19 0.18 1.99 0.52 -1.26 -3.52 118.95 117.44 1fz5 s ARG 360 Ca 0.01 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 1fz5 s ARG 360 Cb 0.01 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1fz5 s ARG 360 CO -0.11 0.24 0.16 -0.51 0.02 0.00 0.00 175.30 175.09 1fz5 s LEU 361 N 0.52 3.84 0.06 2.53 1.43 -0.28 -4.83 118.68 121.95 1fz5 s LEU 361 Ca 0.11 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1fz5 s LEU 361 Cb -0.12 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1fz5 s LEU 361 CO 0.01 0.05 -0.15 0.00 0.23 0.00 0.00 176.35 176.49 1fz5 s ALA 362 N -1.81 1.22 0.25 4.21 0.00 -1.26 -1.04 121.76 123.32 1fz5 s ALA 362 Ca 0.31 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 1fz5 s ALA 362 Cb -0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 1fz5 s ALA 362 CO 0.24 0.21 0.80 -0.51 0.00 0.00 0.00 175.76 176.49 1fz5 s LEU 363 N -1.43 4.37 0.12 0.00 1.43 -1.26 -4.99 118.68 116.91 1fz5 s LEU 363 Ca 0.00 1.57 -0.35 0.00 -1.03 0.00 0.00 54.13 54.33 1fz5 s LEU 363 Cb -0.09 -3.68 -0.14 0.00 0.03 0.00 0.00 46.19 42.30 1fz5 s LEU 363 CO 0.02 0.02 1.55 -2.65 0.23 0.00 0.00 176.35 175.52 1fz5 n PRO 364 N 0.77 1.90 -1.94 1.29 -0.02 -1.26 -4.98 135.00 130.76 1fz5 n PRO 364 Ca -0.01 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 1fz5 n PRO 364 Cb 0.50 -2.43 0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1fz5 n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1fz5 s ASP 365 N 1.11 4.21 0.21 2.55 3.84 -1.26 -4.76 116.67 122.57 1fz5 s ASP 365 Ca 0.82 0.63 -0.09 0.00 -0.00 0.00 0.00 52.55 53.91 1fz5 s ASP 365 Cb -0.75 -1.03 0.25 0.00 -1.38 0.00 0.00 42.92 40.01 1fz5 s ASP 365 CO 0.42 -2.07 1.81 -0.61 -0.00 0.00 0.00 175.17 174.71 1fz5 h GLN 366 N -1.15 0.67 -0.92 2.11 4.15 -1.99 -0.49 115.11 117.50 1fz5 h GLN 366 Ca -0.45 -0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.05 1fz5 h GLN 366 Cb 1.31 -0.15 -0.09 0.00 0.21 0.00 0.00 27.48 28.76 1fz5 h GLN 366 CO 0.59 0.45 0.54 1.49 -1.93 0.00 0.00 178.83 179.96 1fz5 h GLU 367 N 0.69 0.79 -0.26 1.69 4.81 -2.00 -0.94 114.58 119.37 1fz5 h GLU 367 Ca 0.31 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.30 1fz5 h GLU 367 Cb 0.20 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1fz5 h GLU 367 CO -0.19 0.52 -0.58 0.93 -0.73 0.00 0.00 179.01 178.96 1fz5 h GLU 368 N 0.82 0.85 -0.65 1.92 5.08 -1.59 -2.32 114.58 118.69 1fz5 h GLU 368 Ca 0.47 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1fz5 h GLU 368 Cb 0.55 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1fz5 h GLU 368 CO -0.30 1.20 0.36 0.52 -1.00 0.00 0.00 179.01 179.79 1fz5 h MET 369 N 0.62 0.90 -0.62 2.33 2.86 -0.22 0.29 114.93 121.09 1fz5 h MET 369 Ca -0.00 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1fz5 h MET 369 Cb 1.20 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1fz5 h MET 369 CO 0.13 0.66 0.16 0.93 1.06 0.00 0.00 176.91 179.84 1fz5 h GLU 370 N 0.90 0.99 -0.18 1.72 5.08 -1.11 -1.26 114.58 120.72 1fz5 h GLU 370 Ca 0.23 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1fz5 h GLU 370 Cb 0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1fz5 h GLU 370 CO -0.04 0.90 0.08 2.35 -1.00 0.00 0.00 179.01 181.30 1fz5 h TRP 371 N 0.91 0.25 0.04 4.33 7.01 -0.58 -0.47 115.95 127.44 1fz5 h TRP 371 Ca 0.20 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1fz5 h TRP 371 Cb 0.35 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1fz5 h TRP 371 CO 0.03 0.28 -0.06 0.74 -2.79 0.00 0.00 178.44 176.63 1fz5 h PHE 372 N 0.15 -0.16 -0.84 2.65 0.05 -0.30 -1.63 116.94 116.87 1fz5 h PHE 372 Ca 0.06 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 1fz5 h PHE 372 Cb 0.12 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.10 1fz5 h PHE 372 CO -0.03 -0.10 0.51 1.49 -0.18 0.00 0.00 178.31 180.01 1fz5 h GLU 373 N -0.13 1.13 -0.78 1.51 4.57 -1.17 1.05 114.58 120.76 1fz5 h GLU 373 Ca 0.01 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1fz5 h GLU 373 Cb 0.14 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 1fz5 h GLU 373 CO -0.04 0.79 0.50 0.00 -1.18 0.00 0.00 179.01 179.08 1fz5 h ALA 374 N 1.28 1.41 0.00 2.92 0.00 -0.79 -2.79 119.26 121.28 1fz5 h ALA 374 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fz5 h ALA 374 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1fz5 h ALA 374 CO -0.06 0.53 -1.43 0.09 0.00 0.00 0.00 179.25 178.39 1fz5 n ASN 375 N -4.40 0.44 -3.42 0.00 3.02 -0.64 -4.64 115.26 105.62 1fz5 n ASN 375 Ca 0.09 -0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.37 1fz5 n ASN 375 Cb 0.04 1.21 -0.09 0.00 -0.61 0.00 0.00 39.78 40.33 1fz5 n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fz5 n TYR 376 N -2.28 0.41 -1.63 3.10 4.02 0.36 -5.06 117.16 116.08 1fz5 n TYR 376 Ca -0.01 -3.63 -0.57 0.00 -0.01 0.00 0.00 57.90 53.67 1fz5 n TYR 376 Cb 0.52 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.63 1fz5 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz5 n PRO 377 N 2.08 0.78 0.00 -0.72 -0.02 -1.07 -0.39 135.00 135.67 1fz5 n PRO 377 Ca 0.26 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1fz5 n PRO 377 Cb 0.46 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1fz5 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz5 n GLY 378 N 3.05 0.11 0.17 -1.23 0.00 -1.26 -4.96 105.19 101.07 1fz5 n GLY 378 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 1fz5 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz5 h TRP 379 N 0.00 0.35 0.45 1.61 7.01 -1.03 -3.22 115.95 121.12 1fz5 h TRP 379 Ca 0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1fz5 h TRP 379 Cb 0.00 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1fz5 h TRP 379 CO 0.00 0.18 -0.22 -0.92 -2.79 0.00 0.00 178.44 174.69 1fz5 h TYR 380 N 0.39 -0.56 0.00 2.65 5.03 -1.90 -1.24 116.97 121.33 1fz5 h TYR 380 Ca 0.17 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1fz5 h TYR 380 Cb 0.09 0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.56 1fz5 h TYR 380 CO -0.11 -0.33 0.23 -0.44 -1.32 0.00 0.00 178.16 176.20 1fz5 h ASP 381 N -0.64 0.00 0.00 -2.11 3.32 -1.96 0.95 116.42 115.98 1fz5 h ASP 381 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1fz5 h ASP 381 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1fz5 h ASP 381 CO 0.10 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.19 1fz5 n HIS 382 N -2.44 0.00 -0.05 4.55 -0.00 -1.11 -4.63 115.22 111.54 1fz5 n HIS 382 Ca -0.02 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.04 1fz5 n HIS 382 Cb 0.27 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.06 1fz5 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz5 h TYR 383 N 0.00 0.33 -0.19 1.57 -1.99 -1.34 -2.82 116.97 112.53 1fz5 h TYR 383 Ca 0.00 -0.10 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1fz5 h TYR 383 Cb 0.00 -0.07 -0.06 0.00 2.00 0.00 0.00 36.73 38.60 1fz5 h TYR 383 CO 0.00 0.67 -0.23 0.78 -0.00 0.00 0.00 178.16 179.38 1fz5 h GLY 384 N -0.11 -0.18 1.12 3.88 0.00 -1.03 -0.11 103.07 106.65 1fz5 h GLY 384 Ca 0.02 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1fz5 h GLY 384 CO 0.03 -0.19 0.59 0.50 0.00 0.00 0.00 176.54 177.46 1fz5 h LYS 385 N -0.26 1.15 -0.23 4.80 1.57 -0.91 -1.66 116.57 121.04 1fz5 h LYS 385 Ca 0.12 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1fz5 h LYS 385 Cb 0.44 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1fz5 h LYS 385 CO -0.34 0.76 0.05 0.82 -0.57 0.00 0.00 179.45 180.17 1fz5 h ILE 386 N 1.19 1.22 -0.48 1.86 2.04 -1.07 -1.78 117.51 120.49 1fz5 h ILE 386 Ca 0.33 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1fz5 h ILE 386 Cb -0.12 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1fz5 h ILE 386 CO -0.07 0.22 0.18 1.88 0.00 0.00 0.00 178.15 180.36 1fz5 h TYR 387 N 0.18 0.69 -0.38 1.37 0.99 -0.80 -0.93 116.97 118.09 1fz5 h TYR 387 Ca 0.07 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 1fz5 h TYR 387 Cb 0.29 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.80 1fz5 h TYR 387 CO 0.01 0.55 -0.27 0.93 -0.00 0.00 0.00 178.16 179.39 1fz5 h GLU 388 N 0.68 0.79 -0.01 4.88 5.08 -1.12 -1.74 114.58 123.13 1fz5 h GLU 388 Ca 0.16 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1fz5 h GLU 388 Cb 0.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1fz5 h GLU 388 CO -0.01 0.96 0.01 1.49 -1.00 0.00 0.00 179.01 180.45 1fz5 h GLU 389 N 0.68 0.02 -0.91 2.33 4.81 -0.62 -1.44 114.58 119.45 1fz5 h GLU 389 Ca 0.08 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1fz5 h GLU 389 Cb 0.79 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1fz5 h GLU 389 CO 0.07 0.18 0.59 -1.49 -0.73 0.00 0.00 179.01 177.63 1fz5 h TRP 390 N -0.14 1.04 -0.23 0.92 6.55 -1.08 0.23 115.95 123.25 1fz5 h TRP 390 Ca 0.00 0.03 -0.17 0.00 0.95 0.00 0.00 58.89 59.70 1fz5 h TRP 390 Cb 0.17 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.13 1fz5 h TRP 390 CO -0.02 0.53 -0.55 -0.09 -1.05 0.00 0.00 178.44 177.26 1fz5 h ARG 391 N 1.01 0.68 -0.44 0.49 2.43 -1.10 0.19 114.38 117.65 1fz5 h ARG 391 Ca 0.40 -0.43 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1fz5 h ARG 391 Cb 0.25 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1fz5 h ARG 391 CO -0.16 1.05 0.09 0.00 -1.51 0.00 0.00 179.97 179.44 1fz5 h ALA 392 N 0.87 0.58 -0.68 2.80 0.00 -0.38 -1.20 119.26 121.25 1fz5 h ALA 392 Ca 0.01 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.88 1fz5 h ALA 392 Cb 1.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1fz5 h ALA 392 CO 0.11 0.28 0.47 0.00 0.00 0.00 0.00 179.25 180.10 1fz5 h ARG 393 N 0.58 0.18 0.00 0.00 2.47 -0.36 -3.46 114.38 113.80 1fz5 h ARG 393 Ca 0.14 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1fz5 h ARG 393 Cb 0.34 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1fz5 h ARG 393 CO 0.00 0.12 0.00 0.41 0.56 0.00 0.00 179.97 181.07 1fz5 n GLY 394 N -1.59 1.76 0.34 0.04 0.00 -0.45 -4.85 105.19 100.43 1fz5 n GLY 394 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 1fz5 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz5 h GLU 396 N 0.00 0.00 -5.12 0.00 5.08 -1.85 -3.45 114.58 109.24 1fz5 h GLU 396 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.74 1fz5 h GLU 396 Cb 0.31 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.41 1fz5 h GLU 396 CO -0.00 0.09 -0.33 0.34 -1.00 0.00 0.00 179.01 178.11 1fz5 s ASP 397 N -5.53 6.20 0.66 1.42 -1.08 -0.09 -4.84 116.67 113.41 1fz5 s ASP 397 Ca -0.01 0.22 0.38 0.00 -0.52 0.00 0.00 52.55 52.62 1fz5 s ASP 397 Cb 0.09 -2.18 2.06 0.00 -1.46 0.00 0.00 42.92 41.43 1fz5 s ASP 397 CO 0.79 -0.11 2.17 1.55 0.52 0.00 0.00 175.17 180.09 1fz5 h PRO 398 N 8.04 0.00 -0.01 4.34 0.13 -1.82 -1.66 132.00 141.02 1fz5 h PRO 398 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1fz5 h PRO 398 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1fz5 h PRO 398 CO 0.63 0.00 -0.14 -1.13 -0.23 0.00 0.00 178.00 177.13 1fz5 n SER 399 N -3.03 1.29 0.06 1.44 3.41 -1.26 -4.01 113.62 111.52 1fz5 n SER 399 Ca -0.02 -1.19 -0.08 0.00 -0.26 0.00 0.00 58.87 57.31 1fz5 n SER 399 Cb 0.22 0.08 0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1fz5 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz5 h SER 400 N 1.81 0.42 -0.12 4.04 4.64 -1.55 -3.47 113.55 119.33 1fz5 h SER 400 Ca 0.00 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1fz5 h SER 400 Cb 0.52 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1fz5 h SER 400 CO 0.00 0.96 -0.05 0.61 -0.87 0.00 0.00 176.83 177.48 1fz5 n GLY 401 N 0.40 0.58 3.54 -0.77 0.00 -1.26 -5.01 105.19 102.67 1fz5 n GLY 401 Ca -0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1fz5 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz5 s PHE 402 N -2.03 2.75 -0.09 1.61 5.36 -1.26 -4.87 117.98 119.45 1fz5 s PHE 402 Ca 0.00 -0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1fz5 s PHE 402 Cb 0.00 -1.53 0.04 0.00 -0.34 0.00 0.00 43.02 41.19 1fz5 s PHE 402 CO 0.00 0.33 0.19 -1.50 -1.46 0.00 0.00 175.22 172.79 1fz5 s ILE 403 N -0.99 -0.07 0.59 3.12 2.07 -1.26 -4.64 121.20 120.02 1fz5 s ILE 403 Ca 0.17 0.18 0.30 0.00 -1.41 0.00 0.00 60.65 59.89 1fz5 s ILE 403 Cb -0.11 -0.31 0.43 0.00 0.13 0.00 0.00 42.46 42.60 1fz5 s ILE 403 CO 0.07 0.07 1.55 -0.65 -1.91 0.00 0.00 174.94 174.08 1fz5 h PRO 404 N 7.33 0.00 -0.73 3.50 0.11 -1.86 0.18 132.00 140.53 1fz5 h PRO 404 Ca -0.39 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1fz5 h PRO 404 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1fz5 h PRO 404 CO 0.38 0.00 0.48 1.25 -0.21 0.00 0.00 178.00 179.90 1fz5 h LEU 405 N 0.00 0.83 -0.69 2.35 5.85 -1.88 -1.86 115.31 119.91 1fz5 h LEU 405 Ca 0.45 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1fz5 h LEU 405 Cb 2.40 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 43.19 1fz5 h LEU 405 CO -0.00 0.60 0.41 0.24 -0.34 0.00 0.00 178.44 179.34 1fz5 h MET 406 N 0.98 0.95 -0.41 1.25 2.86 -0.97 -1.61 114.93 117.98 1fz5 h MET 406 Ca 0.27 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1fz5 h MET 406 Cb -0.10 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.34 1fz5 h MET 406 CO -0.06 0.69 0.27 2.35 1.06 0.00 0.00 176.91 181.22 1fz5 h TRP 407 N 0.95 0.43 -0.29 -0.22 7.01 -1.45 0.13 115.95 122.50 1fz5 h TRP 407 Ca 0.25 0.01 -0.17 0.00 2.11 0.00 0.00 58.89 61.08 1fz5 h TRP 407 Cb -0.01 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1fz5 h TRP 407 CO -0.01 0.25 -0.51 0.74 -2.79 0.00 0.00 178.44 176.12 1fz5 h PHE 408 N 0.44 1.02 -0.04 2.65 -1.00 -0.97 -2.55 116.94 116.50 1fz5 h PHE 408 Ca 0.16 -0.35 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1fz5 h PHE 408 Cb 0.10 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1fz5 h PHE 408 CO -0.00 1.16 -0.01 0.82 -1.61 0.00 0.00 178.31 178.66 1fz5 h ILE 409 N 0.64 1.32 -0.90 -0.55 2.04 -0.60 -0.01 117.51 119.45 1fz5 h ILE 409 Ca 0.02 -0.98 0.14 0.00 1.00 0.00 0.00 64.86 65.05 1fz5 h ILE 409 Cb 1.10 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 39.01 1fz5 h ILE 409 CO 0.11 0.26 0.58 -0.33 0.00 0.00 0.00 178.15 178.77 1fz5 h GLU 410 N -0.31 0.69 -0.71 2.37 5.08 -0.81 -1.79 114.58 119.10 1fz5 h GLU 410 Ca 0.01 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1fz5 h GLU 410 Cb 0.43 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.39 1fz5 h GLU 410 CO 0.00 0.46 0.27 0.09 -1.00 0.00 0.00 179.01 178.83 1fz5 n ASN 411 N -4.57 4.58 -3.92 1.42 4.13 -0.96 -4.96 115.26 110.98 1fz5 n ASN 411 Ca 0.18 -3.28 -0.36 0.00 1.68 0.00 0.00 54.58 52.79 1fz5 n ASN 411 Cb 0.46 -0.74 0.01 0.00 -1.54 0.00 0.00 39.78 37.98 1fz5 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz5 n ASN 412 N -0.31 -4.58 -3.59 6.41 2.85 -0.67 -4.92 115.26 110.44 1fz5 n ASN 412 Ca 0.41 -1.13 -0.27 0.00 -0.11 0.00 0.00 54.58 53.48 1fz5 n ASN 412 Cb 1.37 -1.86 -0.10 0.00 1.24 0.00 0.00 39.78 40.42 1fz5 n ASN 412 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1fz5 n HIS 413 N -3.99 1.85 -1.91 1.20 8.25 -0.03 -4.99 115.22 115.59 1fz5 n HIS 413 Ca -0.19 -3.94 -0.39 0.00 -0.26 0.00 0.00 57.72 52.95 1fz5 n HIS 413 Cb 0.61 -0.35 0.02 0.00 1.12 0.00 0.00 29.99 31.39 1fz5 n HIS 413 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1fz5 s PRO 414 N -1.26 3.53 -0.21 -0.41 0.04 -1.26 -4.66 135.00 130.77 1fz5 s PRO 414 Ca 0.31 2.20 -0.05 0.00 0.04 0.00 0.00 61.00 63.49 1fz5 s PRO 414 Cb 0.04 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1fz5 s PRO 414 CO -0.14 -0.87 0.01 0.42 0.04 0.00 0.00 177.00 176.46 1fz5 s ILE 415 N -1.31 4.03 0.35 0.56 1.01 -1.26 -4.52 121.20 120.06 1fz5 s ILE 415 Ca 0.65 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 61.09 1fz5 s ILE 415 Cb -0.39 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1fz5 s ILE 415 CO 0.48 0.42 0.20 -0.31 0.00 0.00 0.00 174.94 175.73 1fz5 s TYR 416 N 1.05 2.74 -0.12 3.97 1.51 0.12 -4.76 117.35 121.86 1fz5 s TYR 416 Ca 0.02 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 1fz5 s TYR 416 Cb -0.14 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 1fz5 s TYR 416 CO 0.02 0.24 -0.23 0.42 -1.11 0.00 0.00 175.55 174.89 1fz5 s ILE 417 N -2.42 2.08 0.02 2.71 -1.09 -1.26 -0.98 121.20 120.26 1fz5 s ILE 417 Ca 0.40 -0.99 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 1fz5 s ILE 417 Cb -0.03 -1.81 -0.07 0.00 -1.58 0.00 0.00 42.46 38.97 1fz5 s ILE 417 CO 0.24 0.55 1.64 -0.62 -1.23 0.00 0.00 174.94 175.52 1fz5 s ASP 418 N 0.63 6.65 0.56 3.58 2.15 -1.07 -4.59 116.67 124.57 1fz5 s ASP 418 Ca -0.12 2.37 0.26 0.00 0.43 0.00 0.00 52.55 55.49 1fz5 s ASP 418 Cb -0.16 -2.55 1.51 0.00 -0.30 0.00 0.00 42.92 41.42 1fz5 s ASP 418 CO 0.02 -0.89 2.08 -0.09 -0.17 0.00 0.00 175.17 176.12 1fz5 h ARG 419 N 8.74 0.00 0.00 4.34 9.65 -1.61 -0.38 114.38 135.12 1fz5 h ARG 419 Ca -0.41 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1fz5 h ARG 419 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1fz5 h ARG 419 CO 0.93 0.00 -0.24 0.28 2.80 0.00 0.00 179.97 183.75 1fz5 n VAL 420 N -4.09 0.59 0.58 0.20 0.31 -1.26 -4.57 118.33 110.09 1fz5 n VAL 420 Ca 0.03 0.38 0.13 0.00 -0.01 0.00 0.00 64.34 64.87 1fz5 n VAL 420 Cb 0.37 -1.87 0.44 0.00 -0.91 0.00 0.00 33.84 31.87 1fz5 n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1fz5 n SER 421 N -3.24 0.72 0.00 4.52 3.41 -1.24 -4.91 113.62 112.88 1fz5 n SER 421 Ca -0.03 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1fz5 n SER 421 Cb 0.12 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1fz5 n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fz5 n GLN 422 N -2.20 -0.29 -2.44 4.33 1.13 -0.15 -4.18 117.38 113.58 1fz5 n GLN 422 Ca 0.05 0.07 -0.43 0.00 -1.94 0.00 0.00 57.00 54.75 1fz5 n GLN 422 Cb 0.37 -3.61 -0.02 0.00 0.11 0.00 0.00 30.24 27.08 1fz5 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz5 s VAL 423 N -2.25 4.24 0.29 5.09 1.01 -1.26 -4.35 120.40 123.17 1fz5 s VAL 423 Ca 0.00 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 1fz5 s VAL 423 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1fz5 s VAL 423 CO 0.00 -0.05 1.39 -2.84 0.00 0.00 0.00 175.10 173.59 1fz5 s PRO 424 N 2.69 4.29 -0.02 2.72 0.02 -1.26 -2.61 135.00 140.84 1fz5 s PRO 424 Ca 0.56 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.78 1fz5 s PRO 424 Cb -0.24 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.20 1fz5 s PRO 424 CO 0.19 -0.33 0.16 -0.59 -0.33 0.00 0.00 177.00 176.11 1fz5 s PHE 425 N -0.54 -0.05 -0.52 6.54 -0.71 -0.15 -4.91 117.98 117.64 1fz5 s PHE 425 Ca 0.54 0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.55 1fz5 s PHE 425 Cb -0.41 -0.00 0.14 0.00 -1.21 0.00 0.00 43.02 41.54 1fz5 s PHE 425 CO 0.49 -0.23 0.30 0.00 -1.34 0.00 0.00 175.22 174.44 1fz5 h PRO 427 N 6.30 0.12 0.00 0.00 0.13 -1.86 0.16 132.00 136.85 1fz5 h PRO 427 Ca 0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1fz5 h PRO 427 Cb 0.88 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1fz5 h PRO 427 CO 0.59 0.08 0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 1fz5 n SER 428 N -4.46 0.77 -0.02 1.44 3.41 -1.26 -4.01 113.62 109.48 1fz5 n SER 428 Ca 0.05 0.61 -0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1fz5 n SER 428 Cb 0.33 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1fz5 n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fz5 n LEU 429 N -2.25 0.46 -4.38 1.04 7.94 -0.83 -5.06 117.00 113.91 1fz5 n LEU 429 Ca 0.04 -0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.55 1fz5 n LEU 429 Cb 0.37 0.05 0.03 0.00 0.53 0.00 0.00 43.42 44.39 1fz5 n LEU 429 CO 0.27 0.16 -0.21 0.00 -1.11 0.00 0.00 177.39 176.50 1fz5 n ALA 430 N -2.20 -1.90 0.00 1.96 0.00 0.49 -4.91 120.51 113.95 1fz5 n ALA 430 Ca -0.06 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1fz5 n ALA 430 Cb 0.60 -1.66 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 1fz5 n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fz5 n LYS 431 N 0.58 0.51 0.00 0.00 4.81 -1.26 -4.89 118.16 117.91 1fz5 n LYS 431 Ca 0.10 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1fz5 n LYS 431 Cb 0.47 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1fz5 n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fz5 n GLY 432 N 1.56 0.90 3.74 3.14 0.00 -1.26 -4.93 105.19 108.34 1fz5 n GLY 432 Ca -0.03 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1fz5 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz5 n ALA 433 N -3.00 1.90 -1.76 4.61 0.00 -1.26 -4.90 120.51 116.11 1fz5 n ALA 433 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1fz5 n ALA 433 Cb 0.00 -2.35 0.05 0.00 0.00 0.00 0.00 19.45 17.16 1fz5 n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fz5 n SER 434 N 0.57 0.89 -4.81 0.00 3.41 -1.26 -4.75 113.62 107.66 1fz5 n SER 434 Ca 0.03 -2.43 -0.34 0.00 -0.26 0.00 0.00 58.87 55.87 1fz5 n SER 434 Cb 0.38 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1fz5 n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fz5 s THR 435 N -1.02 4.21 -0.19 6.66 -1.32 -1.26 -4.82 115.64 117.89 1fz5 s THR 435 Ca 0.15 1.44 -0.08 0.00 -1.21 0.00 0.00 61.69 61.99 1fz5 s THR 435 Cb 0.14 -3.62 0.08 0.00 -1.51 0.00 0.00 72.50 67.59 1fz5 s THR 435 CO -0.01 -0.23 0.44 -0.22 -2.21 0.00 0.00 174.62 172.38 1fz5 s LEU 436 N -3.09 -0.45 -0.14 9.08 2.96 -1.26 -4.65 118.68 121.13 1fz5 s LEU 436 Ca 0.62 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.53 1fz5 s LEU 436 Cb -0.12 1.44 0.02 0.00 0.50 0.00 0.00 46.19 48.02 1fz5 s LEU 436 CO 0.16 -0.22 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.69 1fz5 s ARG 437 N 2.07 2.47 -0.09 1.98 3.00 -0.79 -4.99 118.95 122.60 1fz5 s ARG 437 Ca -0.06 -0.63 0.04 0.00 0.00 0.00 0.00 55.73 55.08 1fz5 s ARG 437 Cb -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 34.95 32.68 1fz5 s ARG 437 CO -0.13 -0.16 -0.20 0.08 0.00 0.00 0.00 175.30 174.88 1fz5 s VAL 438 N 1.25 2.47 0.09 3.52 1.01 -1.26 -0.89 120.40 126.60 1fz5 s VAL 438 Ca 0.01 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1fz5 s VAL 438 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1fz5 s VAL 438 CO -0.08 0.56 -0.08 -1.00 0.00 0.00 0.00 175.10 174.50 1fz5 s HIS 439 N 0.02 0.92 -0.07 5.22 3.76 -0.44 -4.97 115.29 119.73 1fz5 s HIS 439 Ca -0.07 -0.72 0.04 0.00 -0.15 0.00 0.00 55.06 54.16 1fz5 s HIS 439 Cb -0.15 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 33.02 1fz5 s HIS 439 CO 0.05 -0.07 -0.21 -2.00 -0.85 0.00 0.00 174.74 171.66 1fz5 s GLU 440 N -2.92 2.48 -0.16 1.40 2.12 -1.26 -0.20 118.70 120.16 1fz5 s GLU 440 Ca 0.04 -0.76 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 1fz5 s GLU 440 Cb -0.01 -1.99 0.08 0.00 0.26 0.00 0.00 34.13 32.47 1fz5 s GLU 440 CO -0.02 0.22 0.24 -0.47 -0.54 0.00 0.00 175.26 174.69 1fz5 s TYR 441 N 0.21 -0.36 -1.22 5.30 6.14 0.45 -4.93 117.35 122.94 1fz5 s TYR 441 Ca -0.12 0.59 -0.12 0.00 0.64 0.00 0.00 57.07 58.06 1fz5 s TYR 441 Cb -0.15 -0.20 -0.01 0.00 0.42 0.00 0.00 41.96 42.01 1fz5 s TYR 441 CO 0.06 -0.48 0.70 -1.71 0.64 0.00 0.00 175.55 174.75 1fz5 n ASN 442 N 5.33 -3.55 0.00 4.32 4.05 -1.26 -2.23 115.26 121.92 1fz5 n ASN 442 Ca -0.05 -0.97 0.00 0.00 0.45 0.00 0.00 54.58 54.00 1fz5 n ASN 442 Cb 0.50 -3.49 0.00 0.00 1.23 0.00 0.00 39.78 38.02 1fz5 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz5 n GLY 443 N -1.72 0.74 3.21 8.20 0.00 -1.26 -5.02 105.19 109.33 1fz5 n GLY 443 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1fz5 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz5 s GLU 444 N -0.13 1.38 -0.09 1.61 2.56 -0.95 -5.14 118.70 117.96 1fz5 s GLU 444 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 54.97 54.08 1fz5 s GLU 444 Cb 0.00 -1.41 -0.05 0.00 2.00 0.00 0.00 34.13 34.67 1fz5 s GLU 444 CO 0.00 0.37 0.23 -1.64 -0.56 0.00 0.00 175.26 173.66 1fz5 s MET 445 N -0.83 3.63 -0.03 4.30 -1.94 -1.26 -0.42 119.30 122.76 1fz5 s MET 445 Ca 0.07 0.04 0.02 0.00 -1.71 0.00 0.00 55.69 54.11 1fz5 s MET 445 Cb -0.08 -3.21 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1fz5 s MET 445 CO 0.01 0.72 -0.09 -1.01 -0.01 0.00 0.00 175.02 174.64 1fz5 s HIS 446 N -0.96 0.93 -0.16 -0.03 0.09 0.72 -4.97 115.29 110.91 1fz5 s HIS 446 Ca 0.18 -0.23 0.00 0.00 -0.00 0.00 0.00 55.06 55.00 1fz5 s HIS 446 Cb -0.13 -0.67 -0.00 0.00 -0.00 0.00 0.00 32.58 31.77 1fz5 s HIS 446 CO 0.07 -0.11 -0.15 0.95 -0.00 0.00 0.00 174.74 175.50 1fz5 s THR 447 N 0.24 2.67 0.17 1.30 -4.23 -1.26 -1.32 115.64 113.20 1fz5 s THR 447 Ca -0.04 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1fz5 s THR 447 Cb -0.09 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1fz5 s THR 447 CO 0.00 0.51 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.98 1fz5 s PHE 448 N 0.85 2.30 -1.17 3.99 0.40 -0.07 -1.40 117.98 122.89 1fz5 s PHE 448 Ca -0.05 -0.37 0.09 0.00 -0.60 0.00 0.00 56.93 56.01 1fz5 s PHE 448 Cb -0.15 -1.19 0.07 0.00 0.51 0.00 0.00 43.02 42.26 1fz5 s PHE 448 CO -0.01 0.43 0.79 -1.13 0.70 0.00 0.00 175.22 176.00 1fz5 n SER 449 N 0.55 1.76 -3.45 1.36 3.41 -1.26 -1.88 113.62 114.10 1fz5 n SER 449 Ca -0.15 -1.38 -0.11 0.00 -0.26 0.00 0.00 58.87 56.97 1fz5 n SER 449 Cb 0.55 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1fz5 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz5 s ASP 450 N -0.80 -0.50 0.47 4.04 -4.77 -1.26 -4.61 116.67 109.24 1fz5 s ASP 450 Ca 0.11 0.01 0.32 0.00 -3.30 0.00 0.00 52.55 49.69 1fz5 s ASP 450 Cb 0.08 0.52 1.42 0.00 -1.09 0.00 0.00 42.92 43.85 1fz5 s ASP 450 CO 0.12 -0.83 1.94 0.06 0.70 0.00 0.00 175.17 177.16 1fz5 h GLN 451 N 2.02 0.00 0.10 2.11 3.07 -1.99 -2.34 115.11 118.08 1fz5 h GLN 451 Ca -0.29 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.22 1fz5 h GLN 451 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1fz5 h GLN 451 CO 0.35 0.00 -1.12 -1.49 0.09 0.00 0.00 178.83 176.66 1fz5 h TRP 452 N 0.00 0.39 -0.19 0.06 4.06 -1.99 -2.84 115.95 115.44 1fz5 h TRP 452 Ca 0.00 -0.28 -0.12 0.00 2.06 0.00 0.00 58.89 60.54 1fz5 h TRP 452 Cb 0.34 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1fz5 h TRP 452 CO 0.00 1.44 -0.40 0.78 -3.56 0.00 0.00 178.44 176.70 1fz5 h GLY 453 N -0.23 0.47 1.00 1.49 0.00 -1.97 -1.81 103.07 102.02 1fz5 h GLY 453 Ca -0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 1fz5 h GLY 453 CO 0.05 0.42 0.10 -2.09 0.00 0.00 0.00 176.54 175.02 1fz5 h GLU 454 N 0.36 0.87 -0.45 4.80 4.81 -1.54 -1.88 114.58 121.55 1fz5 h GLU 454 Ca 0.03 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1fz5 h GLU 454 Cb 0.86 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1fz5 h GLU 454 CO 0.07 0.84 0.21 -0.09 -0.73 0.00 0.00 179.01 179.31 1fz5 h ARG 455 N 0.76 0.65 -0.44 1.92 2.43 -1.29 -0.53 114.38 117.86 1fz5 h ARG 455 Ca 0.16 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1fz5 h ARG 455 Cb 0.38 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1fz5 h ARG 455 CO 0.01 0.56 0.01 0.52 -1.51 0.00 0.00 179.97 179.55 1fz5 h MET 456 N 0.58 0.11 -0.50 0.20 2.86 -1.01 0.30 114.93 117.48 1fz5 h MET 456 Ca 0.15 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1fz5 h MET 456 Cb 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1fz5 h MET 456 CO -0.02 0.08 -0.12 2.35 1.06 0.00 0.00 176.91 180.26 1fz5 h TRP 457 N 0.12 1.08 -0.73 -0.22 7.01 -1.09 0.17 115.95 122.29 1fz5 h TRP 457 Ca 0.22 -0.23 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1fz5 h TRP 457 Cb 0.32 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1fz5 h TRP 457 CO -0.28 1.03 0.36 -0.07 -2.79 0.00 0.00 178.44 176.69 1fz5 h LEU 458 N 0.82 0.94 0.03 0.65 3.38 -0.43 0.93 115.31 121.63 1fz5 h LEU 458 Ca 0.13 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1fz5 h LEU 458 Cb 0.68 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fz5 h LEU 458 CO 0.05 0.80 -1.13 0.00 0.09 0.00 0.00 178.44 178.25 1fz5 h ALA 459 N 1.18 0.21 -2.04 1.53 0.00 -0.88 -3.39 119.26 115.88 1fz5 h ALA 459 Ca 0.25 -0.85 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 1fz5 h ALA 459 Cb 0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.45 1fz5 h ALA 459 CO -0.03 1.00 -0.96 0.39 0.00 0.00 0.00 179.25 179.64 1fz5 n GLU 460 N -3.54 1.98 0.21 0.00 1.02 0.57 -4.94 120.64 115.95 1fz5 n GLU 460 Ca -0.06 -4.01 0.16 0.00 -0.02 0.00 0.00 57.16 53.23 1fz5 n GLU 460 Cb 0.97 -1.91 0.81 0.00 -0.02 0.00 0.00 31.44 31.28 1fz5 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz5 h PRO 461 N 2.97 0.00 0.00 3.49 0.13 -1.01 -1.37 132.00 136.22 1fz5 h PRO 461 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fz5 h PRO 461 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1fz5 h PRO 461 CO 0.64 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 1fz5 n GLU 462 N -3.98 0.09 0.16 0.86 0.00 -1.26 -2.97 120.64 113.53 1fz5 n GLU 462 Ca 0.01 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.39 1fz5 n GLU 462 Cb 0.26 -1.61 0.07 0.00 0.00 0.00 0.00 31.44 30.16 1fz5 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz5 h ARG 463 N 0.00 0.00 -3.17 3.44 3.08 -1.63 -3.42 114.38 112.68 1fz5 h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1fz5 h ARG 463 Cb 0.55 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.20 1fz5 h ARG 463 CO 0.00 0.02 -0.71 0.71 -1.07 0.00 0.00 179.97 178.92 1fz5 s TYR 464 N -3.28 2.37 -0.11 3.04 1.51 -1.16 -4.88 117.35 114.84 1fz5 s TYR 464 Ca 0.03 -2.63 0.15 0.00 -1.01 0.00 0.00 57.07 53.60 1fz5 s TYR 464 Cb 0.07 -2.18 0.32 0.00 -0.11 0.00 0.00 41.96 40.06 1fz5 s TYR 464 CO 0.74 -0.78 1.15 0.39 -1.11 0.00 0.00 175.55 175.94 1fz5 n GLU 465 N 3.49 0.92 -1.88 -0.62 1.02 -1.26 -4.95 120.64 117.36 1fz5 n GLU 465 Ca 0.07 -2.46 -0.43 0.00 -0.02 0.00 0.00 57.16 54.32 1fz5 n GLU 465 Cb 0.34 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.67 1fz5 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz5 s GLN 467 N 5.21 4.24 0.78 0.00 1.11 -1.26 -4.98 119.66 124.76 1fz5 s GLN 467 Ca 0.83 2.18 -0.11 0.00 0.01 0.00 0.00 55.36 58.27 1fz5 s GLN 467 Cb -0.30 -3.53 0.07 0.00 -1.01 0.00 0.00 33.01 28.24 1fz5 s GLN 467 CO 0.34 -0.64 1.14 0.54 0.01 0.00 0.00 175.29 176.67 1fz5 s ASN 468 N 2.03 4.67 0.42 5.90 2.20 -1.26 -4.87 114.94 124.03 1fz5 s ASN 468 Ca 0.69 0.77 0.09 0.00 -0.94 0.00 0.00 52.86 53.47 1fz5 s ASN 468 Cb -0.37 -1.32 0.90 0.00 -2.00 0.00 0.00 41.25 38.46 1fz5 s ASN 468 CO 0.30 -1.78 2.02 0.16 -2.94 0.00 0.00 177.10 174.86 1fz5 h ILE 469 N -0.93 1.11 -0.14 0.54 3.07 -1.97 -2.00 117.51 117.19 1fz5 h ILE 469 Ca -0.46 -0.36 -0.11 0.00 1.55 0.00 0.00 64.86 65.48 1fz5 h ILE 469 Cb 1.32 0.84 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 1fz5 h ILE 469 CO 0.65 0.13 -0.41 -0.26 -1.05 0.00 0.00 178.15 177.21 1fz5 h PHE 470 N 0.34 0.36 0.14 0.16 0.05 -1.94 0.17 116.94 116.23 1fz5 h PHE 470 Ca 0.09 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1fz5 h PHE 470 Cb 0.10 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 37.97 1fz5 h PHE 470 CO 0.00 0.67 -0.07 0.93 -0.18 0.00 0.00 178.31 179.66 1fz5 h GLU 471 N 0.25 -0.19 -0.61 1.51 5.08 -1.77 -0.67 114.58 118.19 1fz5 h GLU 471 Ca 0.02 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1fz5 h GLU 471 Cb 0.83 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1fz5 h GLU 471 CO 0.07 0.22 0.11 0.37 -1.00 0.00 0.00 179.01 178.78 1fz5 h GLN 472 N -0.66 1.00 -0.01 2.33 5.75 -1.32 -3.07 115.11 119.13 1fz5 h GLN 472 Ca -0.02 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1fz5 h GLN 472 Cb 0.49 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1fz5 h GLN 472 CO 0.03 0.93 -0.04 0.66 -2.65 0.00 0.00 178.83 177.76 1fz5 n TYR 473 N -4.31 0.00 -1.62 3.99 0.53 0.60 -4.94 117.16 111.42 1fz5 n TYR 473 Ca 0.03 0.00 -0.53 0.00 -1.02 0.00 0.00 57.90 56.38 1fz5 n TYR 473 Cb 0.27 -0.02 -0.06 0.00 -1.03 0.00 0.00 39.34 38.49 1fz5 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz5 n GLU 474 N -0.04 1.21 0.00 -0.72 2.13 -0.26 -0.45 120.64 122.51 1fz5 n GLU 474 Ca 0.18 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1fz5 n GLU 474 Cb 0.34 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1fz5 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz5 n GLY 475 N 2.91 2.90 3.80 8.31 0.00 -0.39 -4.97 105.19 117.76 1fz5 n GLY 475 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1fz5 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz5 s ARG 476 N 0.00 4.36 0.02 1.61 1.81 0.40 -4.78 118.95 122.37 1fz5 s ARG 476 Ca 0.00 1.00 -0.27 0.00 -1.72 0.00 0.00 55.73 54.74 1fz5 s ARG 476 Cb 0.00 -2.92 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 1fz5 s ARG 476 CO 0.00 0.40 0.84 -2.00 -0.68 0.00 0.00 175.30 173.86 1fz5 s GLU 477 N -1.88 4.53 0.13 3.54 -6.30 -1.26 -1.38 118.70 116.09 1fz5 s GLU 477 Ca 0.43 1.18 -0.28 0.00 -2.50 0.00 0.00 54.97 53.81 1fz5 s GLU 477 Cb -0.18 -3.41 -0.07 0.00 0.00 0.00 0.00 34.13 30.47 1fz5 s GLU 477 CO 0.22 0.13 1.48 1.25 0.02 0.00 0.00 175.26 178.36 1fz5 h LEU 478 N 6.20 -1.84 -1.49 2.70 5.85 -1.30 -1.37 115.31 124.06 1fz5 h LEU 478 Ca -0.42 0.27 0.20 0.00 0.84 0.00 0.00 57.88 58.77 1fz5 h LEU 478 Cb 1.21 0.80 -0.07 0.00 0.37 0.00 0.00 40.66 42.97 1fz5 h LEU 478 CO 0.73 -0.25 0.60 0.77 -0.34 0.00 0.00 178.44 179.95 1fz5 h SER 479 N -0.10 0.42 0.10 1.25 4.64 -1.85 -0.15 113.55 117.87 1fz5 h SER 479 Ca 0.12 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1fz5 h SER 479 Cb 0.41 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1fz5 h SER 479 CO -0.74 0.17 -0.37 -0.33 -0.87 0.00 0.00 176.83 174.69 1fz5 h GLU 480 N 0.42 0.37 -0.20 4.77 5.08 -1.66 0.12 114.58 123.48 1fz5 h GLU 480 Ca 0.47 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1fz5 h GLU 480 Cb 1.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1fz5 h GLU 480 CO -0.18 0.69 -0.45 0.28 -1.00 0.00 0.00 179.01 178.35 1fz5 h VAL 481 N 0.32 1.32 -0.14 3.13 2.07 -0.80 -0.77 116.25 121.38 1fz5 h VAL 481 Ca 0.03 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1fz5 h VAL 481 Cb 0.80 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1fz5 h VAL 481 CO 0.06 0.52 0.05 0.40 0.02 0.00 0.00 177.57 178.62 1fz5 h ILE 482 N 0.36 1.17 -0.42 4.57 2.04 -1.18 -1.87 117.51 122.19 1fz5 h ILE 482 Ca 0.00 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1fz5 h ILE 482 Cb 1.06 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1fz5 h ILE 482 CO 0.10 0.16 0.25 0.00 0.00 0.00 0.00 178.15 178.66 1fz5 h ALA 483 N 0.87 0.53 -0.74 1.87 0.00 -0.78 0.32 119.26 121.32 1fz5 h ALA 483 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fz5 h ALA 483 Cb 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1fz5 h ALA 483 CO -0.00 0.03 0.48 1.49 0.00 0.00 0.00 179.25 181.25 1fz5 h GLU 484 N 0.55 0.98 -0.63 0.00 4.81 -1.03 -2.50 114.58 116.76 1fz5 h GLU 484 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1fz5 h GLU 484 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1fz5 h GLU 484 CO -0.03 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 180.19 1fz5 n LEU 485 N -4.42 3.86 -3.13 1.64 4.77 -0.71 -4.95 117.00 114.07 1fz5 n LEU 485 Ca 0.08 -1.95 -0.19 0.00 -0.03 0.00 0.00 56.01 53.92 1fz5 n LEU 485 Cb 0.04 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 40.68 1fz5 n LEU 485 CO 0.36 0.63 0.18 1.41 -1.33 0.00 0.00 177.39 178.65 1fz5 n HIS 486 N 0.78 -2.31 0.62 -1.77 8.25 -0.89 -4.62 115.22 115.27 1fz5 n HIS 486 Ca 0.20 0.85 -0.03 0.00 -0.26 0.00 0.00 57.72 58.48 1fz5 n HIS 486 Cb 0.74 -4.51 0.04 0.00 1.12 0.00 0.00 29.99 27.38 1fz5 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz5 n GLY 487 N -1.61 2.32 3.66 -1.41 0.00 0.05 -4.86 105.19 103.34 1fz5 n GLY 487 Ca -0.06 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1fz5 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz5 s LEU 488 N -0.57 3.14 0.93 0.99 1.43 -1.26 -1.36 118.68 121.98 1fz5 s LEU 488 Ca 0.10 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 1fz5 s LEU 488 Cb 0.08 -1.61 0.20 0.00 0.03 0.00 0.00 46.19 44.89 1fz5 s LEU 488 CO 0.02 -0.13 1.27 -0.13 0.23 0.00 0.00 176.35 177.61 1fz5 s ARG 489 N -3.72 0.69 0.58 1.70 0.52 -0.18 -4.71 118.95 113.82 1fz5 s ARG 489 Ca 0.34 -0.70 0.39 0.00 -0.52 0.00 0.00 55.73 55.24 1fz5 s ARG 489 Cb -0.04 -1.96 1.98 0.00 0.52 0.00 0.00 34.95 35.45 1fz5 s ARG 489 CO 0.20 -2.31 2.17 0.66 0.02 0.00 0.00 175.30 176.05 1fz5 h SER 490 N -1.45 0.00 0.14 0.23 4.64 -2.00 -1.50 113.55 113.60 1fz5 h SER 490 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1fz5 h SER 490 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1fz5 h SER 490 CO 0.34 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.40 1fz5 n ASP 491 N -2.95 0.00 -0.14 4.97 3.85 -1.26 -4.86 116.55 116.16 1fz5 n ASP 491 Ca -0.02 -0.54 -0.02 0.00 -0.71 0.00 0.00 54.79 53.50 1fz5 n ASP 491 Cb 0.13 -0.09 -0.01 0.00 -1.35 0.00 0.00 41.12 39.80 1fz5 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz5 n GLY 492 N 0.59 0.28 0.76 6.12 0.00 -0.56 -4.71 105.19 107.67 1fz5 n GLY 492 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1fz5 n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fz5 n LYS 493 N -0.22 0.00 -2.58 1.61 5.02 -1.26 -4.96 118.16 115.76 1fz5 n LYS 493 Ca -0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 1fz5 n LYS 493 Cb 0.40 -0.46 -0.04 0.00 -0.02 0.00 0.00 35.03 34.91 1fz5 n LYS 493 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fz5 s THR 494 N -1.68 4.18 0.52 -0.18 2.01 -1.26 -0.33 115.64 118.90 1fz5 s THR 494 Ca 0.00 1.76 -0.21 0.00 0.31 0.00 0.00 61.69 63.55 1fz5 s THR 494 Cb 0.00 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1fz5 s THR 494 CO 0.00 0.25 1.23 -0.76 -0.69 0.00 0.00 174.62 174.64 1fz5 s LEU 495 N 0.13 3.87 -0.04 4.42 1.43 -0.53 -1.01 118.68 126.94 1fz5 s LEU 495 Ca 0.51 2.44 -0.26 0.00 -1.03 0.00 0.00 54.13 55.79 1fz5 s LEU 495 Cb -0.27 -4.35 -0.20 0.00 0.03 0.00 0.00 46.19 41.40 1fz5 s LEU 495 CO 0.32 -1.27 1.16 0.40 0.23 0.00 0.00 176.35 177.19 1fz5 h ILE 496 N 1.49 1.32 -4.13 -0.59 2.04 -1.50 -3.43 117.51 112.71 1fz5 h ILE 496 Ca -0.50 -1.24 -0.50 0.00 1.00 0.00 0.00 64.86 63.62 1fz5 h ILE 496 Cb 1.27 2.14 0.07 0.00 -0.74 0.00 0.00 36.82 39.56 1fz5 h ILE 496 CO 0.58 0.31 0.40 0.00 0.00 0.00 0.00 178.15 179.44 1fz5 s ALA 497 N -4.00 2.66 0.03 1.87 0.00 -1.26 -4.48 121.76 116.58 1fz5 s ALA 497 Ca -0.16 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1fz5 s ALA 497 Cb 0.01 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1fz5 s ALA 497 CO 0.64 -0.86 0.28 -0.65 0.00 0.00 0.00 175.76 175.17 1fz5 s GLN 498 N -3.61 0.75 0.00 0.00 -1.52 -1.23 -4.82 119.66 109.23 1fz5 s GLN 498 Ca 0.69 -0.48 0.20 0.00 -1.95 0.00 0.00 55.36 53.82 1fz5 s GLN 498 Cb -0.21 0.32 0.72 0.00 -0.22 0.00 0.00 33.01 33.62 1fz5 s GLN 498 CO 0.31 -0.23 1.52 -0.35 -0.25 0.00 0.00 175.29 176.30 1fz5 n PRO 499 N 0.74 1.70 -3.78 2.91 -0.04 -1.26 -1.12 135.00 134.15 1fz5 n PRO 499 Ca -0.19 -1.06 -0.10 0.00 -0.04 0.00 0.00 63.50 62.11 1fz5 n PRO 499 Cb 0.59 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1fz5 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz5 s HIS 500 N -1.77 0.01 -0.28 0.54 -3.43 -0.21 -4.43 115.29 105.72 1fz5 s HIS 500 Ca 0.31 -0.35 0.11 0.00 -0.80 0.00 0.00 55.06 54.33 1fz5 s HIS 500 Cb 0.17 0.24 0.55 0.00 -1.43 0.00 0.00 32.58 32.10 1fz5 s HIS 500 CO 0.25 -0.81 1.53 1.33 -2.00 0.00 0.00 174.74 175.03 1fz5 n VAL 501 N -0.28 2.57 -2.43 -5.38 0.24 -1.26 -4.50 118.33 107.29 1fz5 n VAL 501 Ca -0.11 -2.31 -0.25 0.00 -2.04 0.00 0.00 64.34 59.64 1fz5 n VAL 501 Cb 0.63 -0.32 0.04 0.00 -1.47 0.00 0.00 33.84 32.72 1fz5 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz5 s ARG 502 N -3.10 2.65 0.39 7.34 0.52 -1.26 -4.92 118.95 120.56 1fz5 s ARG 502 Ca 0.46 -0.25 0.21 0.00 -0.52 0.00 0.00 55.73 55.63 1fz5 s ARG 502 Cb 0.40 -2.30 0.44 0.00 0.52 0.00 0.00 34.95 34.01 1fz5 s ARG 502 CO 0.05 -0.83 1.62 0.78 0.02 0.00 0.00 175.30 176.94 1fz5 h GLY 503 N -0.21 0.00 -1.81 -3.53 0.00 -2.04 -3.47 103.07 92.01 1fz5 h GLY 503 Ca -0.45 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.31 1fz5 h GLY 503 CO 0.59 0.00 -0.61 0.51 0.00 0.00 0.00 176.54 177.03 1fz5 s ASP 504 N -6.26 3.34 -0.89 0.19 -4.77 -1.26 -4.80 116.67 102.23 1fz5 s ASP 504 Ca 0.04 -1.36 -0.00 0.00 -3.30 0.00 0.00 52.55 47.92 1fz5 s ASP 504 Cb 0.07 -0.29 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 1fz5 s ASP 504 CO 0.68 -0.49 0.74 0.29 0.70 0.00 0.00 175.17 177.09 1fz5 n LYS 505 N -0.86 -4.92 -3.05 2.11 5.02 -1.26 -4.98 118.16 110.22 1fz5 n LYS 505 Ca -0.04 0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 56.48 1fz5 n LYS 505 Cb 0.67 -4.97 -0.05 0.00 -0.02 0.00 0.00 35.03 30.65 1fz5 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz5 s LEU 506 N -5.22 4.45 0.50 -0.35 1.43 -1.26 -4.63 118.68 113.59 1fz5 s LEU 506 Ca 0.02 1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 54.28 1fz5 s LEU 506 Cb -0.01 -3.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.00 1fz5 s LEU 506 CO 0.54 0.05 1.21 0.26 0.23 0.00 0.00 176.35 178.64 1fz5 s TRP 507 N -0.13 2.67 0.36 0.29 0.52 -1.26 -4.91 118.94 116.47 1fz5 s TRP 507 Ca 0.36 1.50 0.08 0.00 0.02 0.00 0.00 56.10 58.06 1fz5 s TRP 507 Cb -0.20 -3.48 -0.05 0.00 -1.15 0.00 0.00 33.47 28.58 1fz5 s TRP 507 CO 0.21 -1.92 0.05 0.95 0.02 0.00 0.00 176.95 176.26 1fz5 s THR 508 N -1.51 2.55 0.30 2.01 -4.23 -1.26 -1.46 115.64 112.03 1fz5 s THR 508 Ca 0.68 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1fz5 s THR 508 Cb -0.31 -2.86 0.29 0.00 1.34 0.00 0.00 72.50 70.96 1fz5 s THR 508 CO 0.37 -0.15 1.85 0.25 -0.54 0.00 0.00 174.62 176.41 1fz5 h LEU 509 N 1.72 0.88 -0.89 4.79 5.85 -1.01 -0.21 115.31 126.45 1fz5 h LEU 509 Ca -0.43 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 1fz5 h LEU 509 Cb 1.25 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1fz5 h LEU 509 CO 0.68 0.48 0.25 -0.78 -0.34 0.00 0.00 178.44 178.74 1fz5 h ASP 510 N 0.95 0.99 -0.07 1.25 3.58 -1.95 0.60 116.42 121.77 1fz5 h ASP 510 Ca 0.47 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 1fz5 h ASP 510 Cb 0.48 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1fz5 h ASP 510 CO -0.24 0.90 0.03 0.44 -2.88 0.00 0.00 179.24 177.50 1fz5 h ASP 511 N 1.04 0.13 0.20 2.28 3.32 -1.39 -1.64 116.42 120.35 1fz5 h ASP 511 Ca 0.23 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.99 1fz5 h ASP 511 Cb 0.24 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 39.79 1fz5 h ASP 511 CO -0.01 0.14 -1.23 0.40 -1.72 0.00 0.00 179.24 176.81 1fz5 h ILE 512 N 0.15 1.35 -0.59 0.35 1.08 -1.02 -3.29 117.51 115.54 1fz5 h ILE 512 Ca 0.04 -2.60 0.03 0.00 -0.39 0.00 0.00 64.86 61.93 1fz5 h ILE 512 Cb 0.06 3.03 -0.04 0.00 -3.07 0.00 0.00 36.82 36.81 1fz5 h ILE 512 CO -0.00 0.77 0.36 0.50 -0.69 0.00 0.00 178.15 179.09 1fz5 h LYS 513 N 0.01 0.69 -0.26 2.37 3.64 -0.51 -2.03 116.57 120.48 1fz5 h LYS 513 Ca -0.21 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1fz5 h LYS 513 Cb 1.96 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 1fz5 h LYS 513 CO 0.23 0.46 0.20 0.00 -2.27 0.00 0.00 179.45 178.07 1fz5 h ARG 514 N 0.71 0.00 0.00 1.90 3.08 -1.40 0.15 114.38 118.82 1fz5 h ARG 514 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1fz5 h ARG 514 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1fz5 h ARG 514 CO -0.10 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.73 1fz5 h LEU 515 N 0.00 0.00 -2.43 3.04 3.38 -1.43 -3.46 115.31 114.41 1fz5 h LEU 515 Ca 0.12 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.54 1fz5 h LEU 515 Cb 0.52 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.17 1fz5 h LEU 515 CO -0.00 0.00 -0.95 -3.20 0.09 0.00 0.00 178.44 174.38 1fz5 n ASN 516 N -2.76 -0.87 -4.69 -0.43 4.05 0.54 -4.90 115.26 106.20 1fz5 n ASN 516 Ca -0.00 -1.16 -0.40 0.00 0.45 0.00 0.00 54.58 53.47 1fz5 n ASN 516 Cb 0.19 -2.28 -0.05 0.00 1.23 0.00 0.00 39.78 38.87 1fz5 n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz5 s VAL 518 N 1.40 1.77 0.58 0.00 1.01 -1.26 -0.74 120.40 123.16 1fz5 s VAL 518 Ca 0.31 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1fz5 s VAL 518 Cb -0.16 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1fz5 s VAL 518 CO 0.12 0.50 1.18 -0.36 0.00 0.00 0.00 175.10 176.54 1fz5 s PHE 519 N 0.72 2.49 -0.00 5.22 0.40 -0.48 -4.88 117.98 121.45 1fz5 s PHE 519 Ca -0.11 1.53 -0.01 0.00 -0.60 0.00 0.00 56.93 57.74 1fz5 s PHE 519 Cb -0.16 -3.40 -0.00 0.00 0.51 0.00 0.00 43.02 39.96 1fz5 s PHE 519 CO 0.02 -1.98 0.02 0.15 0.70 0.00 0.00 175.22 174.12 1fz5 s LYS 520 N -3.36 0.10 -0.56 0.44 1.02 -1.26 -1.26 119.74 114.86 1fz5 s LYS 520 Ca 0.75 -0.11 -0.27 0.00 0.02 0.00 0.00 55.97 56.36 1fz5 s LYS 520 Cb -0.28 0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1fz5 s LYS 520 CO 0.31 -0.02 1.11 1.21 -0.92 0.00 0.00 175.35 177.05 1fz5 s ASN 521 N -0.34 6.43 0.61 2.83 3.84 -1.26 -4.86 114.94 122.19 1fz5 s ASN 521 Ca -0.04 -0.01 0.29 0.00 0.21 0.00 0.00 52.86 53.31 1fz5 s ASN 521 Cb -0.02 -2.52 1.53 0.00 -0.55 0.00 0.00 41.25 39.68 1fz5 s ASN 521 CO -0.00 -1.39 1.91 1.55 -2.79 0.00 0.00 177.10 176.38 1fz5 h PRO 522 N 9.45 0.00 0.00 0.43 0.13 -1.92 -1.58 132.00 138.51 1fz5 h PRO 522 Ca -0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.79 1fz5 h PRO 522 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1fz5 h PRO 522 CO 1.15 0.00 -0.43 -0.24 -0.23 0.00 0.00 178.00 178.25 1fz5 h VAL 523 N 0.00 0.88 0.00 1.56 3.04 -1.93 -3.17 116.25 116.63 1fz5 h VAL 523 Ca 0.13 -1.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1fz5 h VAL 523 Cb 0.97 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1fz5 h VAL 523 CO -0.00 0.42 0.04 0.29 -1.01 0.00 0.00 177.57 177.31 1fz5 n LYS 524 N -3.40 0.00 0.04 4.17 4.76 -0.60 -1.37 118.16 121.76 1fz5 n LYS 524 Ca 0.01 0.41 -0.11 0.00 -2.87 0.00 0.00 58.31 55.74 1fz5 n LYS 524 Cb 0.60 -1.54 0.01 0.00 -1.84 0.00 0.00 35.03 32.26 1fz5 n LYS 524 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fz5 h ALA 525 N 1.82 0.53 -0.19 7.82 0.00 -1.76 -3.30 119.26 124.19 1fz5 h ALA 525 Ca 0.00 -0.61 -0.64 0.00 0.00 0.00 0.00 54.91 53.67 1fz5 h ALA 525 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1fz5 h ALA 525 CO 0.00 0.75 2.43 1.19 0.00 0.00 0.00 179.25 183.62 1fz5 n PHE 526 N -3.86 2.99 -1.58 0.00 3.01 -0.47 -5.23 117.46 112.33 1fz5 n PHE 526 Ca -0.05 -2.34 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1fz5 n PHE 526 Cb 0.72 -2.27 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 1fz5 n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86