#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz4 n ARG 18 N 0.00 3.06 -2.46 1.20 1.74 -1.26 -5.02 116.66 113.92 1fz4 n ARG 18 Ca 0.00 -3.76 -0.39 0.00 -0.77 0.00 0.00 57.85 52.93 1fz4 n ARG 18 Cb 0.00 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.13 1fz4 n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fz4 s ALA 19 N -3.78 3.28 -0.24 7.54 0.00 -1.26 -4.94 121.76 122.36 1fz4 s ALA 19 Ca 0.56 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 53.10 1fz4 s ALA 19 Cb 0.45 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1fz4 s ALA 19 CO -0.11 -0.24 2.06 -2.14 0.00 0.00 0.00 175.76 175.33 1fz4 s PRO 20 N -1.88 3.25 0.22 0.00 0.02 -1.26 -4.98 135.00 130.37 1fz4 s PRO 20 Ca 0.50 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.44 1fz4 s PRO 20 Cb -0.29 -4.30 -0.05 0.00 0.02 0.00 0.00 34.50 29.88 1fz4 s PRO 20 CO 0.37 -1.96 -0.07 0.95 -0.33 0.00 0.00 177.00 175.96 1fz4 s THR 21 N 7.63 1.35 0.00 0.99 -4.23 -1.26 -5.16 115.64 114.96 1fz4 s THR 21 Ca 0.93 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1fz4 s THR 21 Cb -0.30 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1fz4 s THR 21 CO 0.35 -0.47 0.00 -0.24 -0.54 0.00 0.00 174.62 173.72 1fz4 n SER 22 N -0.40 0.00 -3.79 3.99 2.88 -1.26 -5.18 113.62 109.86 1fz4 n SER 22 Ca -0.07 -0.30 -0.13 0.00 -1.33 0.00 0.00 58.87 57.04 1fz4 n SER 22 Cb 0.62 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.95 1fz4 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz4 s VAL 23 N -2.32 -0.02 0.43 2.46 1.01 -1.26 -5.17 120.40 115.53 1fz4 s VAL 23 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.12 1fz4 s VAL 23 Cb 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 36.38 36.23 1fz4 s VAL 23 CO 0.00 0.03 0.48 -0.46 0.00 0.00 0.00 175.10 175.15 1fz4 n ASN 24 N 3.52 1.94 0.42 3.32 0.23 -1.26 -5.04 115.26 118.38 1fz4 n ASN 24 Ca -0.18 -2.30 -0.19 0.00 -0.53 0.00 0.00 54.58 51.38 1fz4 n ASN 24 Cb 0.56 -0.20 -0.10 0.00 -2.08 0.00 0.00 39.78 37.97 1fz4 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fz4 h ALA 25 N 0.42 -1.18 -0.76 -2.53 0.00 -1.99 -3.05 119.26 110.17 1fz4 h ALA 25 Ca -0.23 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.57 1fz4 h ALA 25 Cb 0.96 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 1fz4 h ALA 25 CO 0.35 -1.18 0.50 -0.56 0.00 0.00 0.00 179.25 178.37 1fz4 h GLN 26 N -1.14 0.49 0.00 0.00 3.07 -1.96 0.18 115.11 115.74 1fz4 h GLN 26 Ca -0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 1fz4 h GLN 26 Cb 0.91 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 28.36 1fz4 h GLN 26 CO 0.11 0.32 -0.03 0.93 0.09 0.00 0.00 178.83 180.25 1fz4 h GLU 27 N 0.50 0.00 0.01 0.06 5.08 -1.91 -1.23 114.58 117.09 1fz4 h GLU 27 Ca 0.37 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.33 1fz4 h GLU 27 Cb 0.73 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 1fz4 h GLU 27 CO -0.13 0.03 -2.45 0.28 -1.00 0.00 0.00 179.01 175.74 1fz4 n VAL 28 N -3.29 1.52 0.15 3.13 0.31 -0.08 -4.31 118.33 115.76 1fz4 n VAL 28 Ca -0.02 -0.54 0.17 0.00 -0.01 0.00 0.00 64.34 63.94 1fz4 n VAL 28 Cb 0.16 -1.52 0.77 0.00 -0.91 0.00 0.00 33.84 32.34 1fz4 n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1fz4 h HIS 29 N -0.17 0.00 -0.93 3.52 -0.00 -0.50 -0.95 115.15 116.13 1fz4 h HIS 29 Ca -0.59 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.01 1fz4 h HIS 29 Cb 1.86 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.20 1fz4 h HIS 29 CO 0.01 0.00 0.62 -0.09 -0.00 0.00 0.00 177.93 178.48 1fz4 h ARG 30 N 0.00 0.32 -0.30 5.26 1.12 -1.42 -0.76 114.38 118.61 1fz4 h ARG 30 Ca 0.13 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1fz4 h ARG 30 Cb 0.63 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1fz4 h ARG 30 CO -0.00 0.21 0.00 0.91 -3.11 0.00 0.00 179.97 177.98 1fz4 n TRP 31 N -4.49 0.38 0.06 2.20 7.02 -0.36 -4.56 117.44 117.69 1fz4 n TRP 31 Ca 0.20 -0.23 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1fz4 n TRP 31 Cb 0.78 -0.00 0.31 0.00 -2.42 0.00 0.00 31.31 29.97 1fz4 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz4 h LEU 32 N 3.76 0.36 -1.69 -0.99 6.46 -1.14 -2.70 115.31 119.36 1fz4 h LEU 32 Ca 0.00 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1fz4 h LEU 32 Cb 0.86 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1fz4 h LEU 32 CO 0.00 0.53 0.24 -0.61 -0.62 0.00 0.00 178.44 177.98 1fz4 h GLN 33 N 0.35 0.40 0.00 1.25 5.75 -1.80 -1.03 115.11 120.03 1fz4 h GLN 33 Ca 0.07 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1fz4 h GLN 33 Cb 0.46 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1fz4 h GLN 33 CO 0.03 0.26 0.00 -1.13 -2.65 0.00 0.00 178.83 175.34 1fz4 n SER 34 N -4.49 0.00 -0.11 -0.69 3.41 -1.02 -3.81 113.62 106.92 1fz4 n SER 34 Ca 0.03 -0.18 -0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1fz4 n SER 34 Cb 0.12 -0.27 0.27 0.00 -0.26 0.00 0.00 64.21 64.07 1fz4 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz4 h PHE 35 N 0.00 0.77 -3.88 7.33 -1.00 -1.24 -3.42 116.94 115.50 1fz4 h PHE 35 Ca 0.00 -0.03 -0.47 0.00 2.81 0.00 0.00 57.97 60.28 1fz4 h PHE 35 Cb 0.26 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1fz4 h PHE 35 CO 0.00 0.58 0.33 1.21 -1.61 0.00 0.00 178.31 178.82 1fz4 s ASN 36 N -6.56 7.30 0.22 2.17 2.47 -1.25 -5.07 114.94 114.21 1fz4 s ASN 36 Ca -0.09 1.80 0.06 0.00 0.42 0.00 0.00 52.86 55.04 1fz4 s ASN 36 Cb 0.17 -2.57 -0.05 0.00 -1.45 0.00 0.00 41.25 37.35 1fz4 s ASN 36 CO 0.78 -0.08 -0.08 -1.66 -3.72 0.00 0.00 177.10 172.33 1fz4 s TRP 37 N -1.65 1.63 0.18 0.43 -2.14 -1.26 -5.02 118.94 111.11 1fz4 s TRP 37 Ca 0.51 -0.72 -0.21 0.00 2.66 0.00 0.00 56.10 58.33 1fz4 s TRP 37 Cb -0.18 -0.86 -0.08 0.00 -3.10 0.00 0.00 33.47 29.25 1fz4 s TRP 37 CO 0.23 0.19 0.71 -0.51 -2.66 0.00 0.00 176.95 174.91 1fz4 s ASP 38 N -3.31 7.14 -0.17 -2.66 1.01 -1.26 -5.01 116.67 112.41 1fz4 s ASP 38 Ca 0.24 1.45 -0.33 0.00 0.71 0.00 0.00 52.55 54.62 1fz4 s ASP 38 Cb 0.03 -2.43 0.14 0.00 1.01 0.00 0.00 42.92 41.66 1fz4 s ASP 38 CO 0.07 0.12 1.16 0.72 0.21 0.00 0.00 175.17 177.45 1fz4 s PHE 39 N -1.36 -0.17 0.00 4.23 -0.12 -1.26 -5.07 117.98 114.22 1fz4 s PHE 39 Ca 0.39 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1fz4 s PHE 39 Cb -0.19 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1fz4 s PHE 39 CO 0.22 -0.24 0.10 1.63 -0.05 0.00 0.00 175.22 176.88 1fz4 n LYS 40 N 0.03 0.00 -0.08 1.99 5.02 -1.26 -2.05 118.16 121.81 1fz4 n LYS 40 Ca -0.02 0.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.36 1fz4 n LYS 40 Cb 0.59 -0.30 0.01 0.00 -0.02 0.00 0.00 35.03 35.31 1fz4 n LYS 40 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fz4 n ASN 41 N -0.33 2.79 -4.51 4.39 5.03 -1.26 -4.71 115.26 116.66 1fz4 n ASN 41 Ca 0.00 -2.10 -0.43 0.00 0.87 0.00 0.00 54.58 52.92 1fz4 n ASN 41 Cb 0.00 -0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 38.22 1fz4 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz4 s ASN 42 N 0.71 6.62 0.23 6.41 3.84 -0.87 -4.87 114.94 127.01 1fz4 s ASN 42 Ca 0.04 -1.89 -0.20 0.00 0.21 0.00 0.00 52.86 51.02 1fz4 s ASN 42 Cb 0.03 -2.49 0.03 0.00 -0.55 0.00 0.00 41.25 38.28 1fz4 s ASN 42 CO 0.01 -1.24 0.63 0.00 -2.79 0.00 0.00 177.10 173.71 1fz4 s ARG 43 N 3.71 1.56 0.54 0.43 1.04 -1.26 -4.90 118.95 120.08 1fz4 s ARG 43 Ca 0.41 -0.87 -0.21 0.00 -1.04 0.00 0.00 55.73 54.02 1fz4 s ARG 43 Cb -0.02 0.57 -0.05 0.00 -2.04 0.00 0.00 34.95 33.42 1fz4 s ARG 43 CO -0.08 -0.69 1.27 0.99 -0.04 0.00 0.00 175.30 176.75 1fz4 s THR 44 N -3.88 2.45 -2.56 4.99 2.01 -1.26 -4.93 115.64 112.46 1fz4 s THR 44 Ca 0.09 0.32 0.25 0.00 0.31 0.00 0.00 61.69 62.66 1fz4 s THR 44 Cb -0.03 -3.15 0.27 0.00 0.01 0.00 0.00 72.50 69.59 1fz4 s THR 44 CO 0.00 -0.02 1.40 0.29 -0.69 0.00 0.00 174.62 175.60 1fz4 n LYS 45 N -1.09 1.79 -4.66 4.92 5.02 -1.26 -4.91 118.16 117.97 1fz4 n LYS 45 Ca 0.11 -1.34 -0.34 0.00 -2.02 0.00 0.00 58.31 54.72 1fz4 n LYS 45 Cb 0.47 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1fz4 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz4 s TYR 46 N -2.14 2.91 0.29 2.13 1.51 -1.26 -5.09 117.35 115.70 1fz4 s TYR 46 Ca 0.29 -0.01 -0.30 0.00 -1.01 0.00 0.00 57.07 56.05 1fz4 s TYR 46 Cb 0.20 -1.70 -0.11 0.00 -0.11 0.00 0.00 41.96 40.23 1fz4 s TYR 46 CO 0.38 0.31 1.55 0.00 -1.11 0.00 0.00 175.55 176.68 1fz4 s ALA 47 N -0.78 3.70 -0.18 3.71 0.00 -1.26 -4.96 121.76 121.99 1fz4 s ALA 47 Ca 0.12 1.52 -0.27 0.00 0.00 0.00 0.00 51.96 53.33 1fz4 s ALA 47 Cb -0.11 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1fz4 s ALA 47 CO 0.01 -0.94 0.71 -0.08 0.00 0.00 0.00 175.76 175.46 1fz4 s THR 48 N -0.14 0.00 -0.87 0.00 -1.32 -1.26 -3.84 115.64 108.20 1fz4 s THR 48 Ca 0.61 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.35 1fz4 s THR 48 Cb -0.46 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.62 1fz4 s THR 48 CO 0.49 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.71 1fz4 n LYS 49 N 2.00 0.11 -3.67 7.08 5.02 -1.26 -4.93 118.16 122.51 1fz4 n LYS 49 Ca -0.16 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 55.97 1fz4 n LYS 49 Cb 0.56 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1fz4 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz4 s TYR 50 N -3.06 2.89 -0.26 2.13 1.51 -1.26 -4.80 117.35 114.50 1fz4 s TYR 50 Ca 0.10 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1fz4 s TYR 50 Cb 0.16 -1.93 0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1fz4 s TYR 50 CO 0.66 0.06 -0.01 0.21 -1.11 0.00 0.00 175.55 175.36 1fz4 s LYS 51 N -4.07 1.42 -0.23 -0.62 2.20 -1.26 -5.10 119.74 112.09 1fz4 s LYS 51 Ca 0.44 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 1fz4 s LYS 51 Cb -0.06 -2.58 -0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1fz4 s LYS 51 CO 0.28 -0.72 1.22 -1.64 -0.36 0.00 0.00 175.35 174.12 1fz4 s MET 52 N 1.36 4.14 0.03 4.03 -1.94 -1.26 -4.41 119.30 121.24 1fz4 s MET 52 Ca -0.00 1.45 -0.37 0.00 -1.71 0.00 0.00 55.69 55.06 1fz4 s MET 52 Cb -0.19 -3.77 -0.16 0.00 2.01 0.00 0.00 34.83 32.72 1fz4 s MET 52 CO -0.10 -0.82 1.46 0.00 -0.01 0.00 0.00 175.02 175.55 1fz4 n ALA 53 N 6.86 -0.45 0.28 3.03 0.00 0.15 -4.61 120.51 125.77 1fz4 n ALA 53 Ca 0.14 0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.98 1fz4 n ALA 53 Cb 0.46 -2.16 0.06 0.00 0.00 0.00 0.00 19.45 17.81 1fz4 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fz4 n ASN 54 N 3.29 3.23 0.00 0.00 6.94 -1.26 -3.08 115.26 124.38 1fz4 n ASN 54 Ca 0.20 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1fz4 n ASN 54 Cb 0.20 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 1fz4 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1fz4 n GLU 55 N -0.03 0.29 -1.57 -3.83 1.02 -1.26 -4.08 120.64 111.17 1fz4 n GLU 55 Ca 0.19 -0.46 -0.37 0.00 -0.02 0.00 0.00 57.16 56.50 1fz4 n GLU 55 Cb 0.87 -0.64 0.06 0.00 -0.02 0.00 0.00 31.44 31.72 1fz4 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fz4 n THR 56 N -0.07 3.61 -4.53 2.62 -1.04 -1.18 -5.02 114.28 108.68 1fz4 n THR 56 Ca 0.00 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.05 61.25 1fz4 n THR 56 Cb 0.31 -1.12 -0.13 0.00 -1.82 0.00 0.00 70.33 67.56 1fz4 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz4 s LYS 57 N -2.87 1.45 0.20 -2.82 1.02 -1.26 -4.07 119.74 111.39 1fz4 s LYS 57 Ca 0.76 -1.21 -0.07 0.00 0.02 0.00 0.00 55.97 55.47 1fz4 s LYS 57 Cb -0.40 -1.79 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 1fz4 s LYS 57 CO 0.47 0.44 0.48 -1.83 -0.92 0.00 0.00 175.35 173.98 1fz4 s GLU 58 N -1.73 3.69 0.14 1.68 -1.05 -1.25 -4.82 118.70 115.37 1fz4 s GLU 58 Ca 0.11 0.07 -0.06 0.00 -0.15 0.00 0.00 54.97 54.94 1fz4 s GLU 58 Cb -0.10 -2.73 -0.05 0.00 -0.44 0.00 0.00 34.13 30.81 1fz4 s GLU 58 CO 0.04 0.36 1.36 0.37 0.95 0.00 0.00 175.26 178.34 1fz4 h GLN 59 N 2.50 0.56 -4.68 -4.83 4.15 -1.92 -3.43 115.11 107.45 1fz4 h GLN 59 Ca -0.47 -0.48 -0.69 0.00 0.77 0.00 0.00 58.65 57.78 1fz4 h GLN 59 Cb 1.17 0.11 -0.22 0.00 0.21 0.00 0.00 27.48 28.74 1fz4 h GLN 59 CO 0.70 1.11 -0.52 -0.06 -1.93 0.00 0.00 178.83 178.13 1fz4 s PHE 60 N -3.60 3.21 -1.07 3.99 0.40 -1.26 -5.01 117.98 114.64 1fz4 s PHE 60 Ca -0.07 -0.64 -0.20 0.00 -0.60 0.00 0.00 56.93 55.42 1fz4 s PHE 60 Cb 0.09 -2.42 -0.07 0.00 0.51 0.00 0.00 43.02 41.13 1fz4 s PHE 60 CO 0.87 -0.51 1.98 1.63 0.70 0.00 0.00 175.22 179.89 1fz4 n LYS 61 N 5.02 2.03 -4.15 0.44 5.02 -1.26 -4.93 118.16 120.33 1fz4 n LYS 61 Ca -0.13 -2.29 -0.26 0.00 -2.02 0.00 0.00 58.31 53.62 1fz4 n LYS 61 Cb 0.48 -3.21 -0.06 0.00 -0.02 0.00 0.00 35.03 32.22 1fz4 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz4 s LEU 62 N 3.39 3.56 0.15 -0.35 1.43 -1.26 -3.80 118.68 121.80 1fz4 s LEU 62 Ca 0.56 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1fz4 s LEU 62 Cb 0.11 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1fz4 s LEU 62 CO 0.07 0.07 -0.12 0.27 0.23 0.00 0.00 176.35 176.86 1fz4 s ILE 63 N -1.80 1.32 0.21 -0.59 -4.36 -1.26 -4.90 121.20 109.82 1fz4 s ILE 63 Ca 0.30 -1.99 -0.16 0.00 -0.26 0.00 0.00 60.65 58.53 1fz4 s ILE 63 Cb -0.09 -1.79 0.21 0.00 1.25 0.00 0.00 42.46 42.03 1fz4 s ILE 63 CO 0.21 -0.63 1.60 0.00 0.24 0.00 0.00 174.94 176.36 1fz4 h ALA 64 N 2.94 0.22 0.02 2.27 0.00 -2.00 -0.18 119.26 122.53 1fz4 h ALA 64 Ca -0.38 0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1fz4 h ALA 64 Cb 1.20 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 1fz4 h ALA 64 CO 0.60 -0.54 -0.24 0.87 0.00 0.00 0.00 179.25 179.93 1fz4 h LYS 65 N -0.08 -0.38 -0.71 0.00 1.79 -1.99 -1.26 116.57 113.94 1fz4 h LYS 65 Ca 0.29 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.74 1fz4 h LYS 65 Cb 0.53 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.24 1fz4 h LYS 65 CO -0.70 -0.25 0.27 1.49 -1.08 0.00 0.00 179.45 179.17 1fz4 h GLU 66 N -0.39 1.05 0.10 3.15 4.57 -1.84 -1.76 114.58 119.47 1fz4 h GLU 66 Ca 0.06 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1fz4 h GLU 66 Cb 0.46 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1fz4 h GLU 66 CO -0.21 0.86 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.45 1fz4 h TYR 67 N 1.03 -0.30 -0.68 0.92 3.20 -0.72 -1.85 116.97 118.57 1fz4 h TYR 67 Ca 0.24 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.20 1fz4 h TYR 67 Cb 0.22 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 1fz4 h TYR 67 CO 0.02 -0.18 0.32 0.00 -1.64 0.00 0.00 178.16 176.68 1fz4 h ALA 68 N 0.63 0.92 -0.80 1.82 0.00 -0.96 -1.94 119.26 118.92 1fz4 h ALA 68 Ca 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1fz4 h ALA 68 Cb 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1fz4 h ALA 68 CO -0.04 -0.09 0.33 -0.09 0.00 0.00 0.00 179.25 179.37 1fz4 h ARG 69 N 0.55 1.19 0.00 0.00 2.43 -0.89 -0.32 114.38 117.34 1fz4 h ARG 69 Ca 0.33 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1fz4 h ARG 69 Cb 0.36 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1fz4 h ARG 69 CO -0.27 0.95 -0.65 0.00 -1.51 0.00 0.00 179.97 178.49 1fz4 h MET 70 N 1.16 0.00 0.02 0.20 -0.00 -0.89 -2.54 114.93 112.88 1fz4 h MET 70 Ca 0.27 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.76 1fz4 h MET 70 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1fz4 h MET 70 CO -0.02 0.65 -0.93 0.93 -0.00 0.00 0.00 176.91 177.53 1fz4 h GLU 71 N 0.00 0.23 -0.37 -0.10 4.39 -1.16 -3.11 114.58 114.46 1fz4 h GLU 71 Ca -0.01 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.30 1fz4 h GLU 71 Cb 1.29 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1fz4 h GLU 71 CO 0.08 1.01 -0.26 0.00 -1.16 0.00 0.00 179.01 178.68 1fz4 h ALA 72 N 0.89 0.84 -0.54 3.43 0.00 -0.97 -1.73 119.26 121.18 1fz4 h ALA 72 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1fz4 h ALA 72 Cb 1.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1fz4 h ALA 72 CO 0.15 0.64 0.30 0.28 0.00 0.00 0.00 179.25 180.62 1fz4 h VAL 73 N 0.66 1.18 -0.67 0.00 2.07 -1.50 -2.07 116.25 115.93 1fz4 h VAL 73 Ca 0.08 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1fz4 h VAL 73 Cb 0.78 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1fz4 h VAL 73 CO 0.06 0.19 0.33 0.11 0.02 0.00 0.00 177.57 178.29 1fz4 h LYS 74 N 0.72 0.93 -0.62 1.57 1.57 -1.42 -2.79 116.57 116.53 1fz4 h LYS 74 Ca 0.19 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1fz4 h LYS 74 Cb 0.04 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1fz4 h LYS 74 CO -0.03 0.71 0.19 -0.44 -0.57 0.00 0.00 179.45 179.31 1fz4 h ASP 75 N 0.94 0.91 -0.24 0.86 3.45 -0.77 -2.91 116.42 118.65 1fz4 h ASP 75 Ca 0.23 -0.21 0.06 0.00 0.43 0.00 0.00 57.03 57.54 1fz4 h ASP 75 Cb 0.07 -0.24 -0.07 0.00 -0.56 0.00 0.00 39.33 38.53 1fz4 h ASP 75 CO -0.03 0.88 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.89 1fz4 h GLU 76 N 0.89 -0.29 0.59 3.56 5.08 -1.11 0.08 114.58 123.38 1fz4 h GLU 76 Ca 0.20 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1fz4 h GLU 76 Cb 0.30 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1fz4 h GLU 76 CO -0.01 -0.20 -0.48 0.00 -1.00 0.00 0.00 179.01 177.33 1fz4 h ARG 77 N -0.31 -1.00 -0.23 2.33 3.08 -1.56 0.14 114.38 116.82 1fz4 h ARG 77 Ca 0.13 0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1fz4 h ARG 77 Cb 0.51 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1fz4 h ARG 77 CO -0.41 -0.67 -0.34 0.37 -1.07 0.00 0.00 179.97 177.85 1fz4 h GLN 78 N -1.04 -0.24 -0.02 0.04 4.15 -1.30 0.16 115.11 116.85 1fz4 h GLN 78 Ca -0.08 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1fz4 h GLN 78 Cb 0.88 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1fz4 h GLN 78 CO 0.00 -0.16 -0.24 0.74 -1.93 0.00 0.00 178.83 177.24 1fz4 h PHE 79 N -0.25 0.03 -0.09 3.99 -1.00 -1.03 -1.91 116.94 116.68 1fz4 h PHE 79 Ca 0.04 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1fz4 h PHE 79 Cb 0.37 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 1fz4 h PHE 79 CO -0.66 0.27 0.05 0.78 -1.61 0.00 0.00 178.31 177.13 1fz4 h GLY 80 N 0.77 0.13 1.01 -1.45 0.00 0.19 0.55 103.07 104.27 1fz4 h GLY 80 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1fz4 h GLY 80 CO 0.03 0.06 0.46 1.76 0.00 0.00 0.00 176.54 178.85 1fz4 h SER 81 N 0.03 0.80 0.01 0.19 0.02 -0.38 -1.37 113.55 112.85 1fz4 h SER 81 Ca 0.03 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1fz4 h SER 81 Cb 0.10 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1fz4 h SER 81 CO -0.00 0.59 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.20 1fz4 h LEU 82 N 0.95 -0.01 -1.09 5.07 3.38 -1.11 0.06 115.31 122.56 1fz4 h LEU 82 Ca 0.26 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1fz4 h LEU 82 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1fz4 h LEU 82 CO -0.05 0.40 -0.29 1.56 0.09 0.00 0.00 178.44 180.15 1fz4 h GLN 83 N -0.42 0.00 0.00 1.13 4.20 -0.88 -3.13 115.11 116.01 1fz4 h GLN 83 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fz4 h GLN 83 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1fz4 h GLN 83 CO 0.00 0.29 0.00 -3.47 -0.67 0.00 0.00 178.83 174.98 1fz4 n ASP 84 N -3.49 0.00 -0.18 1.46 2.03 -0.52 -4.59 116.55 111.25 1fz4 n ASP 84 Ca -0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1fz4 n ASP 84 Cb 0.45 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.92 1fz4 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz4 h ALA 85 N -0.98 0.48 -0.21 -1.67 0.00 -1.71 -0.36 119.26 114.80 1fz4 h ALA 85 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1fz4 h ALA 85 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fz4 h ALA 85 CO 0.00 -0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 178.69 1fz4 h LEU 86 N 0.07 0.31 -0.13 0.00 3.38 -1.18 -0.80 115.31 116.95 1fz4 h LEU 86 Ca 0.28 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 1fz4 h LEU 86 Cb 0.45 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1fz4 h LEU 86 CO -0.52 0.43 -0.90 0.74 0.09 0.00 0.00 178.44 178.28 1fz4 h THR 87 N 0.32 1.31 -0.38 0.22 2.02 -1.27 -1.21 112.91 113.92 1fz4 h THR 87 Ca 0.07 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.04 1fz4 h THR 87 Cb 0.34 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1fz4 h THR 87 CO 0.02 0.67 0.06 -0.09 0.37 0.00 0.00 175.52 176.55 1fz4 h ARG 88 N 0.41 0.57 -0.00 6.66 2.43 -0.59 -0.95 114.38 122.91 1fz4 h ARG 88 Ca -0.08 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1fz4 h ARG 88 Cb 1.53 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1fz4 h ARG 88 CO 0.17 0.55 -0.06 1.28 -1.51 0.00 0.00 179.97 180.41 1fz4 n LEU 89 N -4.31 0.25 -3.59 3.80 4.77 -0.35 -4.92 117.00 112.65 1fz4 n LEU 89 Ca 0.02 0.12 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 1fz4 n LEU 89 Cb 0.21 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1fz4 n LEU 89 CO 0.38 0.05 0.22 -3.20 -1.33 0.00 0.00 177.39 173.51 1fz4 n ASN 90 N -1.09 -5.71 0.27 -1.43 4.05 -0.36 -4.86 115.26 106.13 1fz4 n ASN 90 Ca 0.15 -0.56 0.18 0.00 0.45 0.00 0.00 54.58 54.80 1fz4 n ASN 90 Cb 0.25 -5.01 0.79 0.00 1.23 0.00 0.00 39.78 37.04 1fz4 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz4 h ALA 91 N 1.00 1.00 0.00 5.20 0.00 -1.47 -2.17 119.26 122.82 1fz4 h ALA 91 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1fz4 h ALA 91 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1fz4 h ALA 91 CO 0.56 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.59 1fz4 h GLY 92 N 1.49 0.00 0.00 0.00 0.00 -1.84 -3.35 103.07 99.37 1fz4 h GLY 92 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1fz4 h GLY 92 CO 0.00 0.00 -1.94 -0.62 0.00 0.00 0.00 176.54 173.98 1fz4 n VAL 93 N -2.76 1.20 -0.21 4.60 0.31 -0.83 -3.87 118.33 116.77 1fz4 n VAL 93 Ca 0.01 -0.21 -0.02 0.00 -0.01 0.00 0.00 64.34 64.10 1fz4 n VAL 93 Cb 0.27 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.32 1fz4 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz4 n ARG 94 N -3.99 0.41 -4.56 5.55 1.74 -1.10 -4.73 116.66 109.97 1fz4 n ARG 94 Ca -0.36 -0.20 -0.27 0.00 -0.77 0.00 0.00 57.85 56.24 1fz4 n ARG 94 Cb 0.73 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.43 1fz4 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz4 s VAL 95 N 2.58 1.97 0.22 1.55 1.01 -1.26 -4.59 120.40 121.88 1fz4 s VAL 95 Ca 0.14 -1.48 -0.31 0.00 0.00 0.00 0.00 61.98 60.33 1fz4 s VAL 95 Cb 0.07 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.62 1fz4 s VAL 95 CO 0.00 0.16 1.51 -2.28 0.00 0.00 0.00 175.10 174.48 1fz4 s HIS 96 N -0.95 3.01 0.29 5.22 2.46 -0.37 -4.82 115.29 120.13 1fz4 s HIS 96 Ca 0.10 0.84 0.04 0.00 0.47 0.00 0.00 55.06 56.52 1fz4 s HIS 96 Cb -0.10 -3.89 0.75 0.00 -0.13 0.00 0.00 32.58 29.22 1fz4 s HIS 96 CO 0.04 -3.06 1.68 -1.35 -2.47 0.00 0.00 174.74 169.57 1fz4 h PRO 97 N 5.70 0.32 -0.82 2.88 0.11 -1.93 0.16 132.00 138.41 1fz4 h PRO 97 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1fz4 h PRO 97 Cb 1.21 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1fz4 h PRO 97 CO 0.83 0.21 0.54 0.87 -0.21 0.00 0.00 178.00 180.24 1fz4 h LYS 98 N 0.33 1.00 -0.06 1.05 1.57 -1.90 -2.47 116.57 116.08 1fz4 h LYS 98 Ca 0.57 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 59.07 1fz4 h LYS 98 Cb 1.13 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1fz4 h LYS 98 CO -0.58 0.66 -0.86 2.35 -0.57 0.00 0.00 179.45 180.46 1fz4 h TRP 99 N 1.03 0.80 -0.71 -1.35 2.91 -0.72 -1.82 115.95 116.10 1fz4 h TRP 99 Ca 0.32 -0.39 0.09 0.00 1.13 0.00 0.00 58.89 60.04 1fz4 h TRP 99 Cb 0.01 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.50 1fz4 h TRP 99 CO -0.00 1.20 0.47 -0.97 -1.03 0.00 0.00 178.44 178.10 1fz4 h ASN 100 N 0.36 0.56 -0.03 2.65 -0.73 -0.87 -0.82 115.58 116.71 1fz4 h ASN 100 Ca -0.07 0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.05 1fz4 h ASN 100 Cb 1.48 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.96 1fz4 h ASN 100 CO 0.16 0.34 -0.24 -0.33 -0.37 0.00 0.00 177.43 177.00 1fz4 h GLU 101 N 0.63 0.21 -0.87 6.67 4.39 -1.37 -3.28 114.58 120.95 1fz4 h GLU 101 Ca 0.32 -0.19 0.13 0.00 0.34 0.00 0.00 59.36 59.96 1fz4 h GLU 101 Cb 0.42 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 1fz4 h GLU 101 CO -0.11 0.87 0.49 1.15 -1.16 0.00 0.00 179.01 180.25 1fz4 h THR 102 N -0.39 0.81 0.00 1.13 2.02 -0.52 -0.73 112.91 115.24 1fz4 h THR 102 Ca -0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1fz4 h THR 102 Cb 0.93 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1fz4 h THR 102 CO 0.05 0.13 0.00 0.23 0.37 0.00 0.00 175.52 176.30 1fz4 n MET 103 N -4.79 0.18 -0.06 6.66 2.81 -0.39 -1.04 117.12 120.50 1fz4 n MET 103 Ca 0.16 0.52 -0.11 0.00 -1.81 0.00 0.00 57.70 56.46 1fz4 n MET 103 Cb 0.38 -1.93 0.02 0.00 -0.71 0.00 0.00 33.22 30.98 1fz4 n MET 103 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1fz4 h LYS 104 N 0.00 0.76 0.04 0.03 1.57 -1.19 -2.35 116.57 115.44 1fz4 h LYS 104 Ca 0.00 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 1fz4 h LYS 104 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1fz4 h LYS 104 CO 0.00 1.06 -0.45 0.28 -0.57 0.00 0.00 179.45 179.77 1fz4 h VAL 105 N 0.61 1.57 -0.30 0.50 2.07 -1.31 -3.06 116.25 116.33 1fz4 h VAL 105 Ca 0.04 -2.38 0.01 0.00 0.82 0.00 0.00 66.70 65.19 1fz4 h VAL 105 Cb 1.02 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.94 1fz4 h VAL 105 CO 0.10 0.61 0.18 0.58 0.02 0.00 0.00 177.57 179.06 1fz4 h VAL 106 N -0.80 1.04 -0.05 2.57 2.07 -1.17 0.10 116.25 120.00 1fz4 h VAL 106 Ca -0.10 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1fz4 h VAL 106 Cb 1.25 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1fz4 h VAL 106 CO 0.02 0.07 -0.65 -1.28 0.02 0.00 0.00 177.57 175.74 1fz4 h SER 107 N 0.37 0.67 0.14 0.57 0.87 -1.59 -2.29 113.55 112.28 1fz4 h SER 107 Ca 0.12 -0.70 -0.17 0.00 -1.23 0.00 0.00 61.79 59.80 1fz4 h SER 107 Cb -0.01 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1fz4 h SER 107 CO -0.05 1.27 -0.65 -1.13 -0.53 0.00 0.00 176.83 175.74 1fz4 h ASN 108 N 0.13 0.55 0.23 6.23 -1.24 -1.54 -1.21 115.58 118.72 1fz4 h ASN 108 Ca -0.07 -0.33 -0.12 0.00 0.71 0.00 0.00 56.30 56.50 1fz4 h ASN 108 Cb 1.32 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.20 1fz4 h ASN 108 CO 0.13 1.06 -0.44 -0.26 -1.29 0.00 0.00 177.43 176.62 1fz4 h PHE 109 N 0.35 0.32 -0.04 0.67 -1.00 -1.06 -2.65 116.94 113.53 1fz4 h PHE 109 Ca -0.01 -0.09 -0.17 0.00 2.81 0.00 0.00 57.97 60.50 1fz4 h PHE 109 Cb 1.21 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 1fz4 h PHE 109 CO 0.05 0.67 -0.72 -0.07 -1.61 0.00 0.00 178.31 176.62 1fz4 h LEU 110 N 0.22 0.29 -0.95 1.54 3.38 -1.31 -3.15 115.31 115.33 1fz4 h LEU 110 Ca 0.02 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1fz4 h LEU 110 Cb 0.87 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1fz4 h LEU 110 CO 0.07 0.91 0.58 -0.08 0.09 0.00 0.00 178.44 180.01 1fz4 h GLU 111 N 0.16 0.88 0.00 1.13 4.81 -0.85 0.77 114.58 121.49 1fz4 h GLU 111 Ca -0.02 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1fz4 h GLU 111 Cb 1.28 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1fz4 h GLU 111 CO 0.11 0.58 -0.31 -0.24 -0.73 0.00 0.00 179.01 178.43 1fz4 h VAL 112 N 0.90 0.63 -0.15 0.32 3.04 -1.50 0.25 116.25 119.75 1fz4 h VAL 112 Ca 0.48 -1.49 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 1fz4 h VAL 112 Cb 0.50 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1fz4 h VAL 112 CO -0.28 0.30 -0.26 1.23 -1.01 0.00 0.00 177.57 177.55 1fz4 h GLY 113 N 2.67 0.48 0.97 3.17 0.00 -1.01 0.29 103.07 109.63 1fz4 h GLY 113 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1fz4 h GLY 113 CO 0.04 0.50 0.19 0.83 0.00 0.00 0.00 176.54 178.09 1fz4 h GLU 114 N 0.05 0.44 0.42 4.80 4.39 -0.75 -0.44 114.58 123.50 1fz4 h GLU 114 Ca 0.01 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1fz4 h GLU 114 Cb 0.85 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1fz4 h GLU 114 CO 0.06 0.35 -0.20 -0.92 -1.16 0.00 0.00 179.01 177.14 1fz4 h TYR 115 N 0.41 -0.53 0.00 4.33 5.03 -0.37 -2.83 116.97 123.01 1fz4 h TYR 115 Ca 0.11 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1fz4 h TYR 115 Cb 0.03 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 1fz4 h TYR 115 CO -0.04 -0.28 -0.06 -0.91 -1.32 0.00 0.00 178.16 175.56 1fz4 h ASN 116 N -0.66 0.00 1.01 -2.11 4.21 -0.38 0.16 115.58 117.80 1fz4 h ASN 116 Ca -0.06 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.45 1fz4 h ASN 116 Cb 0.48 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1fz4 h ASN 116 CO 0.10 0.06 -0.02 0.00 -1.29 0.00 0.00 177.43 176.27 1fz4 h ALA 117 N 1.94 1.01 0.46 -0.83 0.00 -0.84 -0.10 119.26 120.90 1fz4 h ALA 117 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1fz4 h ALA 117 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fz4 h ALA 117 CO 0.01 0.03 -0.22 0.82 0.00 0.00 0.00 179.25 179.88 1fz4 h ILE 118 N 0.00 0.41 -0.79 0.00 2.04 -0.49 -1.27 117.51 117.41 1fz4 h ILE 118 Ca -0.00 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1fz4 h ILE 118 Cb 0.53 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1fz4 h ILE 118 CO 0.00 0.07 0.43 0.00 0.00 0.00 0.00 178.15 178.64 1fz4 h ALA 119 N -0.63 1.26 -0.07 1.87 0.00 -1.54 -2.25 119.26 117.90 1fz4 h ALA 119 Ca -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fz4 h ALA 119 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fz4 h ALA 119 CO 0.10 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.98 1fz4 h ALA 120 N 1.36 0.08 0.00 0.00 0.00 -0.98 -1.61 119.26 118.10 1fz4 h ALA 120 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1fz4 h ALA 120 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fz4 h ALA 120 CO -0.04 -0.45 0.00 0.25 0.00 0.00 0.00 179.25 179.01 1fz4 n THR 121 N -5.07 0.30 0.04 0.00 -2.24 -0.48 -2.01 114.28 104.82 1fz4 n THR 121 Ca -0.05 0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1fz4 n THR 121 Cb 0.04 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.49 1fz4 n THR 121 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fz4 h GLY 122 N 4.24 0.06 1.70 3.38 0.00 -0.97 -1.91 103.07 109.58 1fz4 h GLY 122 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1fz4 h GLY 122 CO 0.00 0.14 -0.65 1.98 0.00 0.00 0.00 176.54 178.01 1fz4 h MET 123 N 0.02 0.30 0.01 4.80 -1.53 -0.93 -2.39 114.93 115.21 1fz4 h MET 123 Ca -0.12 -0.22 -0.21 0.00 -3.44 0.00 0.00 59.70 55.71 1fz4 h MET 123 Cb 1.88 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 32.96 1fz4 h MET 123 CO 0.13 0.85 -0.92 -0.07 0.14 0.00 0.00 176.91 177.04 1fz4 h LEU 124 N 0.21 0.34 -1.30 3.39 3.38 -1.42 -1.63 115.31 118.30 1fz4 h LEU 124 Ca -0.01 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1fz4 h LEU 124 Cb 1.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1fz4 h LEU 124 CO 0.11 1.09 -0.35 -0.25 0.09 0.00 0.00 178.44 179.13 1fz4 h TRP 125 N 0.14 0.00 -0.02 1.13 7.01 -1.24 0.91 115.95 123.88 1fz4 h TRP 125 Ca -0.06 0.00 -0.21 0.00 2.11 0.00 0.00 58.89 60.73 1fz4 h TRP 125 Cb 1.55 0.00 0.02 0.00 -2.10 0.00 0.00 29.16 28.63 1fz4 h TRP 125 CO 0.04 0.35 -0.82 0.22 -2.79 0.00 0.00 178.44 175.44 1fz4 h ASP 126 N 0.00 0.75 -0.60 2.65 1.82 -1.28 -3.29 116.42 116.47 1fz4 h ASP 126 Ca -0.00 -0.73 -0.05 0.00 -0.39 0.00 0.00 57.03 55.85 1fz4 h ASP 126 Cb 0.63 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 1fz4 h ASP 126 CO 0.05 1.38 0.17 0.28 -1.61 0.00 0.00 179.24 179.51 1fz4 h SER 127 N 0.19 0.88 -3.99 2.28 0.02 -0.84 -3.41 113.55 108.69 1fz4 h SER 127 Ca -0.10 -0.22 -0.54 0.00 -0.84 0.00 0.00 61.79 60.10 1fz4 h SER 127 Cb 1.50 -0.23 0.11 0.00 0.14 0.00 0.00 62.40 63.91 1fz4 h SER 127 CO 0.16 0.87 0.65 0.00 -1.14 0.00 0.00 176.83 177.37 1fz4 s ALA 128 N -5.38 3.16 -0.11 3.77 0.00 0.27 -4.76 121.76 118.72 1fz4 s ALA 128 Ca -0.13 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.24 1fz4 s ALA 128 Cb 0.13 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1fz4 s ALA 128 CO 0.81 -1.09 -0.02 1.04 0.00 0.00 0.00 175.76 176.50 1fz4 n GLN 129 N -0.26 1.61 -2.28 0.00 1.13 -1.26 -4.81 117.38 111.51 1fz4 n GLN 129 Ca 0.06 0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.73 1fz4 n GLN 129 Cb 0.43 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 1fz4 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz4 s ALA 130 N -2.24 3.49 0.41 -1.58 0.00 -1.26 -4.90 121.76 115.68 1fz4 s ALA 130 Ca -0.09 1.03 0.11 0.00 0.00 0.00 0.00 51.96 53.01 1fz4 s ALA 130 Cb 0.03 -3.47 0.93 0.00 0.00 0.00 0.00 23.12 20.62 1fz4 s ALA 130 CO 0.35 -0.49 1.96 0.00 0.00 0.00 0.00 175.76 177.59 1fz4 h ALA 131 N 5.73 1.91 0.00 0.00 0.00 -1.86 -1.74 119.26 123.30 1fz4 h ALA 131 Ca -0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1fz4 h ALA 131 Cb 1.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1fz4 h ALA 131 CO 0.78 -0.05 -0.61 0.93 0.00 0.00 0.00 179.25 180.31 1fz4 h GLU 132 N 0.53 0.00 0.10 0.00 5.08 -1.83 -2.02 114.58 116.45 1fz4 h GLU 132 Ca 0.30 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 1fz4 h GLU 132 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1fz4 h GLU 132 CO -0.09 0.61 -1.19 0.37 -1.00 0.00 0.00 179.01 177.71 1fz4 h GLN 133 N 0.00 0.25 -0.36 2.33 4.15 -1.51 -2.50 115.11 117.47 1fz4 h GLN 133 Ca -0.01 -0.41 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1fz4 h GLN 133 Cb 1.10 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 1fz4 h GLN 133 CO 0.08 1.18 0.12 0.87 -1.93 0.00 0.00 178.83 179.15 1fz4 h LYS 134 N 0.08 0.56 -0.17 1.69 1.57 -1.28 -2.45 116.57 116.57 1fz4 h LYS 134 Ca -0.12 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1fz4 h LYS 134 Cb 1.91 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1fz4 h LYS 134 CO 0.19 0.57 -0.12 -0.97 -0.57 0.00 0.00 179.45 178.54 1fz4 h ASN 135 N 0.43 0.25 -0.11 0.86 -1.24 -1.42 -0.37 115.58 113.98 1fz4 h ASN 135 Ca 0.12 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1fz4 h ASN 135 Cb 0.24 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 1fz4 h ASN 135 CO -0.01 0.41 0.03 1.23 -1.29 0.00 0.00 177.43 177.80 1fz4 h GLY 136 N 0.76 0.19 1.12 1.57 0.00 -1.09 -2.47 103.07 103.15 1fz4 h GLY 136 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1fz4 h GLY 136 CO 0.02 0.11 0.20 -0.97 0.00 0.00 0.00 176.54 175.91 1fz4 h TYR 137 N -0.02 1.13 -0.72 5.60 0.99 -1.10 -2.93 116.97 119.92 1fz4 h TYR 137 Ca 0.04 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.69 1fz4 h TYR 137 Cb 0.24 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.60 1fz4 h TYR 137 CO 0.00 0.90 0.48 1.25 -0.00 0.00 0.00 178.16 180.80 1fz4 h LEU 138 N 1.05 0.73 -1.22 3.88 5.85 -0.93 0.60 115.31 125.27 1fz4 h LEU 138 Ca 0.23 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1fz4 h LEU 138 Cb 0.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1fz4 h LEU 138 CO -0.00 0.50 0.12 0.00 -0.34 0.00 0.00 178.44 178.71 1fz4 h ALA 139 N 1.59 1.38 0.01 1.25 0.00 -1.25 -2.22 119.26 120.01 1fz4 h ALA 139 Ca 0.29 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1fz4 h ALA 139 Cb 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1fz4 h ALA 139 CO -0.09 0.45 -0.98 0.37 0.00 0.00 0.00 179.25 179.00 1fz4 h GLN 140 N 0.64 0.48 -0.96 0.00 4.15 -1.18 -2.31 115.11 115.93 1fz4 h GLN 140 Ca 0.15 -0.52 0.15 0.00 0.77 0.00 0.00 58.65 59.20 1fz4 h GLN 140 Cb 0.23 0.15 -0.08 0.00 0.21 0.00 0.00 27.48 27.98 1fz4 h GLN 140 CO -0.00 1.17 0.61 0.28 -1.93 0.00 0.00 178.83 178.95 1fz4 h VAL 141 N 0.27 0.82 0.00 2.39 2.07 -0.35 0.39 116.25 121.83 1fz4 h VAL 141 Ca -0.09 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1fz4 h VAL 141 Cb 1.62 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1fz4 h VAL 141 CO 0.18 0.14 -0.55 -0.07 0.02 0.00 0.00 177.57 177.29 1fz4 h LEU 142 N 0.79 0.00 -0.10 2.57 -0.00 -1.43 -3.21 115.31 113.93 1fz4 h LEU 142 Ca 0.50 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 58.14 1fz4 h LEU 142 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.40 1fz4 h LEU 142 CO -0.27 0.20 -1.01 0.44 -0.00 0.00 0.00 178.44 177.80 1fz4 h ASP 143 N 0.00 0.58 0.53 -0.43 3.32 -0.20 -2.38 116.42 117.83 1fz4 h ASP 143 Ca -0.02 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 1fz4 h ASP 143 Cb 1.17 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1fz4 h ASP 143 CO 0.02 1.30 -0.46 -0.33 -1.72 0.00 0.00 179.24 178.05 1fz4 h GLU 144 N 0.23 0.00 -0.17 3.56 4.39 -0.44 0.26 114.58 122.40 1fz4 h GLU 144 Ca -0.10 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.43 1fz4 h GLU 144 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1fz4 h GLU 144 CO 0.18 0.46 -0.54 0.82 -1.16 0.00 0.00 179.01 178.76 1fz4 h ILE 145 N 0.00 1.32 -0.42 3.13 2.04 -1.55 -0.85 117.51 121.18 1fz4 h ILE 145 Ca -0.00 -1.78 0.03 0.00 1.00 0.00 0.00 64.86 64.10 1fz4 h ILE 145 Cb 0.84 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1fz4 h ILE 145 CO 0.06 0.56 0.21 -0.09 0.00 0.00 0.00 178.15 178.89 1fz4 h ARG 146 N 0.37 0.41 -0.39 2.37 2.43 -0.85 -2.04 114.38 116.69 1fz4 h ARG 146 Ca -0.02 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1fz4 h ARG 146 Cb 1.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1fz4 h ARG 146 CO 0.12 0.27 -0.24 0.45 -1.51 0.00 0.00 179.97 179.06 1fz4 h HIS 147 N 0.43 0.89 -0.60 2.20 3.86 -0.44 -1.19 115.15 120.30 1fz4 h HIS 147 Ca 0.18 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1fz4 h HIS 147 Cb 0.09 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 1fz4 h HIS 147 CO -0.10 0.94 0.32 1.15 0.86 0.00 0.00 177.93 181.10 1fz4 h THR 148 N 0.68 0.96 0.00 2.45 2.02 -0.74 -1.10 112.91 117.18 1fz4 h THR 148 Ca 0.09 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 1fz4 h THR 148 Cb 0.76 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1fz4 h THR 148 CO 0.06 0.11 -0.43 0.45 0.37 0.00 0.00 175.52 176.08 1fz4 h HIS 149 N 0.61 0.00 0.01 3.16 -0.00 -1.03 -1.90 115.15 116.00 1fz4 h HIS 149 Ca 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1fz4 h HIS 149 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1fz4 h HIS 149 CO -0.09 0.43 -0.01 1.96 -0.00 0.00 0.00 177.93 180.23 1fz4 h GLN 150 N 0.00 -0.02 -0.97 2.45 4.20 -0.46 -1.74 115.11 118.58 1fz4 h GLN 150 Ca -0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1fz4 h GLN 150 Cb 0.86 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.59 1fz4 h GLN 150 CO 0.06 0.61 0.63 0.00 -0.67 0.00 0.00 178.83 179.46 1fz4 h ALA 152 N 1.45 1.21 -0.34 0.00 0.00 -1.32 -2.38 119.26 117.89 1fz4 h ALA 152 Ca 0.40 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1fz4 h ALA 152 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1fz4 h ALA 152 CO -0.14 0.64 -0.07 -0.92 0.00 0.00 0.00 179.25 178.76 1fz4 h TYR 153 N 1.21 0.60 -0.21 0.00 3.20 -0.04 -1.10 116.97 120.63 1fz4 h TYR 153 Ca 0.30 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1fz4 h TYR 153 Cb 0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1fz4 h TYR 153 CO 0.01 0.63 0.12 0.28 -1.64 0.00 0.00 178.16 177.55 1fz4 h VAL 154 N 0.53 1.02 -0.20 1.81 2.07 -0.79 0.44 116.25 121.12 1fz4 h VAL 154 Ca 0.10 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1fz4 h VAL 154 Cb 0.45 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1fz4 h VAL 154 CO 0.02 0.04 -0.26 0.78 0.02 0.00 0.00 177.57 178.18 1fz4 h ASN 155 N 0.25 0.38 -0.37 0.57 -0.26 -1.38 -1.13 115.58 113.64 1fz4 h ASN 155 Ca 0.08 -0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.65 1fz4 h ASN 155 Cb 0.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1fz4 h ASN 155 CO -0.04 0.64 0.05 0.22 -1.06 0.00 0.00 177.43 177.24 1fz4 h TYR 156 N 0.34 0.66 -0.16 1.19 5.03 -0.52 -0.57 116.97 122.94 1fz4 h TYR 156 Ca 0.05 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 1fz4 h TYR 156 Cb 0.64 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1fz4 h TYR 156 CO 0.02 0.68 -0.05 -0.92 -1.32 0.00 0.00 178.16 176.57 1fz4 h TYR 157 N 0.46 0.36 0.00 -3.82 5.03 0.11 -1.89 116.97 117.21 1fz4 h TYR 157 Ca 0.11 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1fz4 h TYR 157 Cb 0.38 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1fz4 h TYR 157 CO 0.03 0.60 -0.20 0.74 -1.32 0.00 0.00 178.16 178.01 1fz4 h PHE 158 N 0.01 0.00 -0.08 -3.82 -1.00 -1.18 -0.08 116.94 110.79 1fz4 h PHE 158 Ca 0.04 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1fz4 h PHE 158 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1fz4 h PHE 158 CO 0.05 0.20 -0.24 0.00 -1.61 0.00 0.00 178.31 176.71 1fz4 h ALA 159 N 1.80 0.14 -0.31 2.45 0.00 -0.97 0.43 119.26 122.80 1fz4 h ALA 159 Ca -0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1fz4 h ALA 159 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1fz4 h ALA 159 CO 0.03 0.13 -0.33 -0.22 0.00 0.00 0.00 179.25 178.86 1fz4 h LYS 160 N -0.17 0.68 -0.00 0.00 3.64 -1.08 -3.37 116.57 116.26 1fz4 h LYS 160 Ca -0.01 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1fz4 h LYS 160 Cb 0.86 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1fz4 h LYS 160 CO 0.05 0.91 -0.04 0.09 -2.27 0.00 0.00 179.45 178.19 1fz4 n ASN 161 N -4.07 0.60 -3.78 4.20 5.03 -0.07 -5.09 115.26 112.08 1fz4 n ASN 161 Ca -0.01 -0.80 -0.25 0.00 0.87 0.00 0.00 54.58 54.39 1fz4 n ASN 161 Cb 0.48 0.52 0.17 0.00 -1.02 0.00 0.00 39.78 39.94 1fz4 n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fz4 n GLY 162 N 0.59 -1.16 0.03 7.41 0.00 0.15 -4.00 105.19 108.21 1fz4 n GLY 162 Ca 0.01 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1fz4 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLN 163 N -3.39 0.09 -3.15 1.61 10.64 -1.26 -4.63 117.38 117.29 1fz4 n GLN 163 Ca 0.15 0.06 0.03 0.00 -1.83 0.00 0.00 57.00 55.41 1fz4 n GLN 163 Cb 0.52 -1.59 -0.00 0.00 -0.86 0.00 0.00 30.24 28.30 1fz4 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fz4 s ASP 164 N -3.49 -1.45 0.42 2.61 2.15 -1.26 -5.04 116.67 110.61 1fz4 s ASP 164 Ca 0.12 -0.26 0.18 0.00 0.43 0.00 0.00 52.55 53.03 1fz4 s ASP 164 Cb 0.17 1.87 0.95 0.00 -0.30 0.00 0.00 42.92 45.61 1fz4 s ASP 164 CO 0.57 -0.21 1.90 -0.65 -0.17 0.00 0.00 175.17 176.60 1fz4 h PRO 165 N 7.37 0.00 -6.59 4.34 0.11 -1.81 -3.43 132.00 131.99 1fz4 h PRO 165 Ca 0.01 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.56 1fz4 h PRO 165 Cb 1.19 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.36 1fz4 h PRO 165 CO 0.10 0.28 0.82 0.00 -0.21 0.00 0.00 178.00 178.99 1fz4 n ALA 166 N -2.38 1.80 0.00 -0.75 0.00 -1.26 -0.26 120.51 117.66 1fz4 n ALA 166 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1fz4 n ALA 166 Cb 0.36 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1fz4 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz4 n GLY 167 N 3.16 2.74 0.28 0.00 0.00 -1.26 -4.66 105.19 105.45 1fz4 n GLY 167 Ca 0.15 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 1fz4 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz4 h HIS 168 N 0.00 0.97 -0.00 1.61 -0.00 -1.48 -0.08 115.15 116.16 1fz4 h HIS 168 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1fz4 h HIS 168 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 1fz4 h HIS 168 CO 0.00 0.94 -0.10 0.27 -0.00 0.00 0.00 177.93 179.04 1fz4 n ASN 169 N -4.14 0.34 -0.41 2.45 0.23 0.64 -4.39 115.26 109.98 1fz4 n ASN 169 Ca 0.01 -0.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.67 1fz4 n ASN 169 Cb 0.39 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1fz4 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz4 n ASP 170 N -1.09 0.00 -0.23 0.53 5.68 -1.17 -4.94 116.55 115.33 1fz4 n ASP 170 Ca 0.14 -1.27 0.20 0.00 -0.50 0.00 0.00 54.79 53.35 1fz4 n ASP 170 Cb 0.28 -0.05 0.53 0.00 -1.14 0.00 0.00 41.12 40.73 1fz4 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz4 h ALA 171 N 0.00 2.26 0.00 2.12 0.00 -1.21 0.80 119.26 123.23 1fz4 h ALA 171 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fz4 h ALA 171 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fz4 h ALA 171 CO 0.00 -0.53 0.21 0.00 0.00 0.00 0.00 179.25 178.93 1fz4 h ARG 172 N 0.37 0.00 0.00 0.00 3.08 -1.92 -0.75 114.38 115.15 1fz4 h ARG 172 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1fz4 h ARG 172 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1fz4 h ARG 172 CO -0.16 0.00 -0.92 2.89 -1.07 0.00 0.00 179.97 180.71 1fz4 n ARG 173 N -2.65 1.31 0.05 0.04 1.85 -0.05 -4.73 116.66 112.49 1fz4 n ARG 173 Ca -0.02 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.94 1fz4 n ARG 173 Cb 0.25 -0.96 0.44 0.00 -1.05 0.00 0.00 32.46 31.14 1fz4 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz4 n THR 174 N -2.23 0.67 0.34 8.89 -2.24 0.07 -2.68 114.28 117.11 1fz4 n THR 174 Ca 0.00 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1fz4 n THR 174 Cb 0.46 -0.87 0.45 0.00 -2.10 0.00 0.00 70.33 68.27 1fz4 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz4 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.36 -3.17 114.38 109.18 1fz4 h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fz4 h ARG 175 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1fz4 h ARG 175 CO 0.00 0.00 0.00 1.79 0.10 0.00 0.00 179.97 181.86 1fz4 h THR 176 N 0.00 0.00 -0.21 0.08 1.35 -1.75 -3.21 112.91 109.17 1fz4 h THR 176 Ca 0.00 -0.33 -0.15 0.00 -0.55 0.00 0.00 66.41 65.38 1fz4 h THR 176 Cb 0.66 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1fz4 h THR 176 CO 0.00 0.00 -0.46 0.40 -0.25 0.00 0.00 175.52 175.21 1fz4 h ILE 177 N 0.00 1.31 -3.66 6.82 2.04 -1.77 -3.47 117.51 118.78 1fz4 h ILE 177 Ca 0.00 -1.68 -0.49 0.00 1.00 0.00 0.00 64.86 63.69 1fz4 h ILE 177 Cb 0.44 1.84 0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1fz4 h ILE 177 CO 0.00 0.53 0.15 -0.83 0.00 0.00 0.00 178.15 178.00 1fz4 s GLY 178 N -3.85 1.53 0.36 5.37 0.00 0.01 -4.90 107.32 105.83 1fz4 s GLY 178 Ca -0.12 -0.49 0.19 0.00 0.00 0.00 0.00 44.72 44.31 1fz4 s GLY 178 CO 0.85 -0.30 1.59 -0.56 0.00 0.00 0.00 173.10 174.68 1fz4 h PRO 179 N 0.11 0.00 0.00 2.90 0.13 -1.89 -3.29 132.00 129.97 1fz4 h PRO 179 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1fz4 h PRO 179 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1fz4 h PRO 179 CO 0.62 0.33 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.45 1fz4 h LEU 180 N 0.00 0.00 -0.67 1.56 3.38 -1.92 -2.87 115.31 114.79 1fz4 h LEU 180 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1fz4 h LEU 180 Cb 1.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1fz4 h LEU 180 CO 0.04 0.19 0.19 -0.25 0.09 0.00 0.00 178.44 178.70 1fz4 h TRP 181 N 0.00 1.10 -0.11 1.13 -0.00 -1.81 -2.98 115.95 113.29 1fz4 h TRP 181 Ca -0.00 -0.12 0.03 0.00 -0.00 0.00 0.00 58.89 58.80 1fz4 h TRP 181 Cb 0.36 -0.31 -0.04 0.00 -0.00 0.00 0.00 29.16 29.17 1fz4 h TRP 181 CO 0.00 0.89 -0.10 0.87 -0.00 0.00 0.00 178.44 180.10 1fz4 h LYS 182 N 0.98 -0.12 -0.15 2.65 1.79 -1.70 -0.74 116.57 119.28 1fz4 h LYS 182 Ca 0.21 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1fz4 h LYS 182 Cb 0.33 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1fz4 h LYS 182 CO -0.00 -0.08 0.10 0.78 -1.08 0.00 0.00 179.45 179.17 1fz4 h GLY 183 N -0.12 0.19 1.14 3.86 0.00 -1.63 -1.76 103.07 104.74 1fz4 h GLY 183 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1fz4 h GLY 183 CO -0.18 0.07 -0.11 1.98 0.00 0.00 0.00 176.54 178.30 1fz4 h MET 184 N 0.18 1.01 0.00 4.80 1.85 -1.02 -2.62 114.93 119.12 1fz4 h MET 184 Ca 0.06 -0.37 -0.01 0.00 -0.61 0.00 0.00 59.70 58.77 1fz4 h MET 184 Cb 0.02 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 31.99 1fz4 h MET 184 CO -0.01 1.05 -0.05 0.87 -0.40 0.00 0.00 176.91 178.36 1fz4 h LYS 185 N 0.89 0.00 0.12 0.39 1.57 -0.39 -1.91 116.57 117.24 1fz4 h LYS 185 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1fz4 h LYS 185 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1fz4 h LYS 185 CO 0.05 0.05 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.83 1fz4 h ARG 186 N 0.00 -0.15 0.00 3.15 1.12 -1.24 0.30 114.38 117.56 1fz4 h ARG 186 Ca -0.00 0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.71 1fz4 h ARG 186 Cb 0.47 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 1fz4 h ARG 186 CO 0.01 0.33 -0.80 -0.39 -3.11 0.00 0.00 179.97 176.01 1fz4 h VAL 187 N -0.87 1.44 -0.06 0.20 -1.51 -1.54 0.37 116.25 114.29 1fz4 h VAL 187 Ca -0.02 -2.85 0.00 0.00 -1.23 0.00 0.00 66.70 62.60 1fz4 h VAL 187 Cb 0.55 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 1fz4 h VAL 187 CO 0.03 0.78 0.00 0.49 -1.23 0.00 0.00 177.57 177.64 1fz4 n PHE 188 N -3.40 0.07 0.00 5.19 3.01 -0.72 -4.50 117.46 117.11 1fz4 n PHE 188 Ca 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1fz4 n PHE 188 Cb 0.82 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 1fz4 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz4 n SER 189 N -0.00 0.00 -0.09 4.37 7.64 -0.72 -3.87 113.62 120.95 1fz4 n SER 189 Ca 0.03 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 1fz4 n SER 189 Cb 0.19 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 1fz4 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz4 h ASP 190 N 0.00 0.96 0.21 6.43 3.32 -0.55 -2.64 116.42 124.14 1fz4 h ASP 190 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1fz4 h ASP 190 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1fz4 h ASP 190 CO 0.00 1.26 0.00 1.23 -1.72 0.00 0.00 179.24 180.01 1fz4 h GLY 191 N 0.78 0.00 0.83 2.75 0.00 -0.42 0.35 103.07 107.36 1fz4 h GLY 191 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.12 1fz4 h GLY 191 CO 0.10 0.00 -1.72 0.69 0.00 0.00 0.00 176.54 175.62 1fz4 n PHE 192 N -2.34 0.84 0.00 5.60 0.99 -1.01 -4.53 117.46 117.01 1fz4 n PHE 192 Ca -0.01 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 57.74 1fz4 n PHE 192 Cb 0.09 -1.12 0.00 0.00 -1.00 0.00 0.00 39.48 37.45 1fz4 n PHE 192 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1fz4 n ILE 193 N -2.94 0.00 -3.59 4.37 -5.35 -0.75 -4.51 119.36 106.59 1fz4 n ILE 193 Ca -0.16 -0.27 -0.41 0.00 -0.27 0.00 0.00 62.75 61.64 1fz4 n ILE 193 Cb 0.99 0.82 -0.11 0.00 -1.74 0.00 0.00 39.64 39.60 1fz4 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz4 s SER 194 N -0.97 5.76 0.00 7.28 0.01 0.11 -4.98 113.70 120.92 1fz4 s SER 194 Ca 0.00 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1fz4 s SER 194 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1fz4 s SER 194 CO 0.00 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1fz4 n GLY 195 N 5.01 0.80 3.75 3.44 0.00 -1.26 -4.78 105.19 112.16 1fz4 n GLY 195 Ca -0.12 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1fz4 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 196 N -4.00 6.39 0.28 1.61 3.68 -1.26 -4.82 116.67 118.55 1fz4 s ASP 196 Ca 0.00 2.93 0.01 0.00 2.13 0.00 0.00 52.55 57.62 1fz4 s ASP 196 Cb 0.00 -2.63 0.67 0.00 -1.45 0.00 0.00 42.92 39.51 1fz4 s ASP 196 CO 0.00 -0.90 1.67 0.00 0.13 0.00 0.00 175.17 176.07 1fz4 h ALA 197 N 4.90 1.27 -0.29 3.66 0.00 -1.93 0.46 119.26 127.33 1fz4 h ALA 197 Ca -0.47 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1fz4 h ALA 197 Cb 1.22 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1fz4 h ALA 197 CO 0.80 -0.40 -0.25 0.28 0.00 0.00 0.00 179.25 179.67 1fz4 h VAL 198 N 0.29 1.27 -0.53 0.00 2.07 -1.91 -0.69 116.25 116.74 1fz4 h VAL 198 Ca 0.53 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1fz4 h VAL 198 Cb 1.02 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1fz4 h VAL 198 CO -0.58 0.42 0.06 -0.08 0.02 0.00 0.00 177.57 177.41 1fz4 h GLU 199 N 0.49 0.89 -0.58 1.57 4.81 -1.32 -1.62 114.58 118.81 1fz4 h GLU 199 Ca 0.07 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1fz4 h GLU 199 Cb 0.70 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1fz4 h GLU 199 CO 0.05 0.88 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 1fz4 h SER 201 N 0.93 0.94 -0.21 0.00 0.87 -0.84 0.19 113.55 115.42 1fz4 h SER 201 Ca 0.17 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.46 1fz4 h SER 201 Cb 0.53 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1fz4 h SER 201 CO 0.03 0.80 -0.44 -0.07 -0.53 0.00 0.00 176.83 176.62 1fz4 h LEU 202 N 1.02 0.83 -0.19 2.23 3.38 -1.06 0.45 115.31 121.98 1fz4 h LEU 202 Ca 0.25 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1fz4 h LEU 202 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fz4 h LEU 202 CO -0.03 1.15 0.02 0.78 0.09 0.00 0.00 178.44 180.45 1fz4 h ASN 203 N 0.62 0.32 0.20 -0.43 2.35 -0.76 0.16 115.58 118.04 1fz4 h ASN 203 Ca 0.04 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1fz4 h ASN 203 Cb 1.01 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1fz4 h ASN 203 CO 0.10 0.52 -0.10 0.25 -1.65 0.00 0.00 177.43 176.55 1fz4 h LEU 204 N 0.11 -0.23 0.00 1.61 5.85 -0.60 0.37 115.31 122.42 1fz4 h LEU 204 Ca 0.06 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1fz4 h LEU 204 Cb 0.34 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1fz4 h LEU 204 CO 0.01 0.18 -0.95 0.00 -0.34 0.00 0.00 178.44 177.34 1fz4 n GLN 205 N -4.66 0.50 0.27 1.25 6.02 0.15 -0.72 117.38 120.20 1fz4 n GLN 205 Ca -0.03 0.48 0.13 0.00 -0.01 0.00 0.00 57.00 57.57 1fz4 n GLN 205 Cb 0.11 -1.66 0.78 0.00 1.02 0.00 0.00 30.24 30.49 1fz4 n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fz4 h LEU 206 N -1.00 0.00 0.00 1.08 5.85 -1.43 -2.96 115.31 116.85 1fz4 h LEU 206 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1fz4 h LEU 206 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1fz4 h LEU 206 CO -0.10 0.08 0.00 0.52 -0.34 0.00 0.00 178.44 178.60 1fz4 n VAL 207 N -3.76 1.14 -0.14 1.05 0.31 0.55 -4.51 118.33 112.97 1fz4 n VAL 207 Ca -0.02 0.38 -0.09 0.00 -0.01 0.00 0.00 64.34 64.59 1fz4 n VAL 207 Cb 0.18 -1.52 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 1fz4 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz4 h GLY 208 N 0.00 -1.35 0.28 2.92 0.00 -0.86 0.42 103.07 104.48 1fz4 h GLY 208 Ca 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 1fz4 h GLY 208 CO 0.00 -0.32 -0.05 0.83 0.00 0.00 0.00 176.54 177.00 1fz4 h GLU 209 N -0.21 -0.14 -0.64 4.80 5.08 -1.02 0.49 114.58 122.95 1fz4 h GLU 209 Ca 0.06 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1fz4 h GLU 209 Cb 0.37 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1fz4 h GLU 209 CO -0.46 0.36 0.42 0.00 -1.00 0.00 0.00 179.01 178.33 1fz4 h ALA 210 N -0.24 0.82 0.06 3.43 0.00 -1.56 0.17 119.26 121.94 1fz4 h ALA 210 Ca -0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1fz4 h ALA 210 Cb 0.56 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fz4 h ALA 210 CO 0.02 0.21 -0.83 0.00 0.00 0.00 0.00 179.25 178.65 1fz4 n PHE 212 N -4.27 0.00 0.04 0.00 3.72 -0.89 -4.66 117.46 111.41 1fz4 n PHE 212 Ca -0.19 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.08 1fz4 n PHE 212 Cb 0.71 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1fz4 n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fz4 h THR 213 N -0.47 0.19 -0.15 4.37 2.02 0.10 0.17 112.91 119.14 1fz4 h THR 213 Ca -0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1fz4 h THR 213 Cb 0.79 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1fz4 h THR 213 CO -0.08 0.00 -0.05 -1.13 0.37 0.00 0.00 175.52 174.63 1fz4 h ASN 214 N -0.53 -0.17 -0.35 4.18 -1.24 -0.91 0.27 115.58 116.83 1fz4 h ASN 214 Ca 0.06 0.05 -0.15 0.00 0.71 0.00 0.00 56.30 56.97 1fz4 h ASN 214 Cb 0.62 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 1fz4 h ASN 214 CO -0.33 -0.06 -0.35 -0.65 -1.29 0.00 0.00 177.43 174.75 1fz4 h PRO 215 N -0.02 0.89 -0.13 6.67 0.11 -1.76 -3.27 132.00 134.49 1fz4 h PRO 215 Ca 0.08 -0.45 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fz4 h PRO 215 Cb 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1fz4 h PRO 215 CO -0.17 1.09 0.08 1.25 -0.21 0.00 0.00 178.00 180.04 1fz4 h LEU 216 N 0.74 0.13 -1.26 2.35 5.85 -0.40 -0.51 115.31 122.19 1fz4 h LEU 216 Ca 0.07 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1fz4 h LEU 216 Cb 0.93 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 1fz4 h LEU 216 CO 0.09 0.09 0.57 0.40 -0.34 0.00 0.00 178.44 179.25 1fz4 h ILE 217 N 0.16 0.88 -0.06 4.05 1.08 -1.00 0.26 117.51 122.88 1fz4 h ILE 217 Ca 0.05 -0.26 -0.18 0.00 -0.39 0.00 0.00 64.86 64.09 1fz4 h ILE 217 Cb -0.01 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 33.82 1fz4 h ILE 217 CO -0.02 0.14 -0.65 0.58 -0.69 0.00 0.00 178.15 177.51 1fz4 h VAL 218 N 0.75 1.36 -0.30 1.67 2.07 -1.54 -3.06 116.25 117.20 1fz4 h VAL 218 Ca 0.43 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 66.03 1fz4 h VAL 218 Cb 0.62 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 1fz4 h VAL 218 CO -0.20 0.60 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 1fz4 h ALA 219 N 0.42 0.25 -0.85 1.67 0.00 0.31 -1.33 119.26 119.73 1fz4 h ALA 219 Ca -0.06 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1fz4 h ALA 219 Cb 1.31 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1fz4 h ALA 219 CO 0.13 -0.43 0.55 0.28 0.00 0.00 0.00 179.25 179.79 1fz4 h VAL 220 N 0.06 0.86 0.00 0.00 2.07 -0.57 0.62 116.25 119.29 1fz4 h VAL 220 Ca 0.15 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1fz4 h VAL 220 Cb 0.20 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1fz4 h VAL 220 CO -0.26 0.12 -0.39 0.71 0.02 0.00 0.00 177.57 177.77 1fz4 h THR 221 N 0.67 1.16 -0.03 2.57 1.35 -1.15 0.22 112.91 117.71 1fz4 h THR 221 Ca 0.42 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.87 1fz4 h THR 221 Cb 0.66 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1fz4 h THR 221 CO -0.18 0.38 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.08 1fz4 h GLU 222 N 0.00 0.09 -0.73 4.72 4.39 -0.46 -1.18 114.58 121.42 1fz4 h GLU 222 Ca -0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1fz4 h GLU 222 Cb 0.74 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1fz4 h GLU 222 CO 0.05 0.67 0.27 -1.49 -1.16 0.00 0.00 179.01 177.35 1fz4 h TRP 223 N -0.46 1.12 0.51 4.33 4.06 -1.19 -1.62 115.95 122.69 1fz4 h TRP 223 Ca -0.00 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 1fz4 h TRP 223 Cb 0.67 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1fz4 h TRP 223 CO 0.13 0.86 -0.30 0.00 -3.56 0.00 0.00 178.44 175.57 1fz4 h ALA 224 N 1.22 -0.77 -0.74 1.49 0.00 -0.93 -2.22 119.26 117.31 1fz4 h ALA 224 Ca 0.24 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1fz4 h ALA 224 Cb 0.23 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1fz4 h ALA 224 CO -0.02 -0.94 0.36 0.00 0.00 0.00 0.00 179.25 178.65 1fz4 h ALA 225 N -0.31 1.04 0.00 0.00 0.00 -1.02 0.14 119.26 119.11 1fz4 h ALA 225 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fz4 h ALA 225 Cb 0.62 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fz4 h ALA 225 CO 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 1fz4 h ALA 226 N 1.47 1.20 -0.35 0.00 0.00 -1.00 -2.72 119.26 117.85 1fz4 h ALA 226 Ca 0.38 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1fz4 h ALA 226 Cb 0.45 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1fz4 h ALA 226 CO -0.30 0.03 0.02 0.09 0.00 0.00 0.00 179.25 179.09 1fz4 n ASN 227 N -3.40 3.42 0.00 0.00 4.13 0.37 -4.70 115.26 115.08 1fz4 n ASN 227 Ca -0.02 -3.33 0.00 0.00 1.68 0.00 0.00 54.58 52.91 1fz4 n ASN 227 Cb 0.14 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1fz4 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz4 n GLY 228 N -0.75 1.87 3.55 7.41 0.00 -1.02 -1.24 105.19 115.02 1fz4 n GLY 228 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1fz4 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 229 N -3.25 6.36 0.00 1.61 2.15 -0.48 -4.50 116.67 118.55 1fz4 s ASP 229 Ca 0.00 -0.18 0.21 0.00 0.43 0.00 0.00 52.55 53.00 1fz4 s ASP 229 Cb 0.00 -2.51 0.07 0.00 -0.30 0.00 0.00 42.92 40.18 1fz4 s ASP 229 CO 0.00 -1.45 1.08 -0.62 -0.17 0.00 0.00 175.17 174.00 1fz4 n GLU 230 N 8.24 1.66 0.06 4.34 -0.58 -1.26 -3.20 120.64 129.89 1fz4 n GLU 230 Ca 0.05 -1.32 -0.11 0.00 -0.42 0.00 0.00 57.16 55.36 1fz4 n GLU 230 Cb 0.48 -1.40 -0.07 0.00 -0.57 0.00 0.00 31.44 29.88 1fz4 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz4 h ILE 231 N 3.12 0.79 -0.54 -3.67 1.08 -1.88 -3.05 117.51 113.36 1fz4 h ILE 231 Ca 0.00 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1fz4 h ILE 231 Cb 0.77 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 1fz4 h ILE 231 CO 0.00 0.20 0.33 0.74 -0.69 0.00 0.00 178.15 178.73 1fz4 h THR 232 N -0.88 1.07 -0.47 -0.27 2.02 -1.98 -2.31 112.91 110.09 1fz4 h THR 232 Ca -0.02 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1fz4 h THR 232 Cb 0.51 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1fz4 h THR 232 CO 0.04 0.12 0.17 -0.65 0.37 0.00 0.00 175.52 175.57 1fz4 h PRO 233 N 0.66 0.34 -0.65 6.66 0.11 -1.76 0.38 132.00 137.72 1fz4 h PRO 233 Ca 0.22 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.42 1fz4 h PRO 233 Cb 0.01 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 30.97 1fz4 h PRO 233 CO -0.09 0.22 0.24 1.15 -0.21 0.00 0.00 178.00 179.31 1fz4 h THR 234 N 0.35 0.72 0.00 -1.15 2.02 -1.33 0.02 112.91 113.55 1fz4 h THR 234 Ca 0.22 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1fz4 h THR 234 Cb 0.22 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1fz4 h THR 234 CO -0.23 0.07 -0.21 0.58 0.37 0.00 0.00 175.52 176.11 1fz4 h VAL 235 N 0.40 1.40 -0.33 3.16 2.07 -0.89 -3.33 116.25 118.73 1fz4 h VAL 235 Ca 0.34 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 1fz4 h VAL 235 Cb 0.46 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1fz4 h VAL 235 CO -0.35 0.47 0.05 -0.26 0.02 0.00 0.00 177.57 177.51 1fz4 h PHE 236 N -1.00 0.50 0.00 1.57 -1.00 -0.26 -1.23 116.94 115.52 1fz4 h PHE 236 Ca -0.06 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1fz4 h PHE 236 Cb 0.91 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1fz4 h PHE 236 CO 0.20 0.46 0.00 -0.07 -1.61 0.00 0.00 178.31 177.30 1fz4 h LEU 237 N 0.48 0.00 0.19 1.54 3.38 -1.15 0.42 115.31 120.17 1fz4 h LEU 237 Ca 0.11 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.74 1fz4 h LEU 237 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1fz4 h LEU 237 CO 0.00 0.00 -1.63 -1.28 0.09 0.00 0.00 178.44 175.62 1fz4 h SER 238 N 0.00 0.64 -0.36 -0.43 0.87 -1.36 -3.23 113.55 109.67 1fz4 h SER 238 Ca 0.00 -0.85 -0.07 0.00 -1.23 0.00 0.00 61.79 59.64 1fz4 h SER 238 Cb 0.39 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1fz4 h SER 238 CO 0.00 1.70 -0.02 0.40 -0.53 0.00 0.00 176.83 178.38 1fz4 h ILE 239 N 0.11 1.24 -0.66 2.23 2.04 -0.70 -2.82 117.51 118.95 1fz4 h ILE 239 Ca -0.30 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.58 1fz4 h ILE 239 Cb 2.10 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1fz4 h ILE 239 CO 0.20 0.35 0.44 -0.08 0.00 0.00 0.00 178.15 179.06 1fz4 h GLU 240 N 0.70 0.82 0.00 2.37 4.22 -1.00 -2.48 114.58 119.20 1fz4 h GLU 240 Ca 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1fz4 h GLU 240 Cb 0.46 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1fz4 h GLU 240 CO 0.02 0.54 -0.07 1.79 -2.18 0.00 0.00 179.01 179.11 1fz4 h THR 241 N 0.85 0.53 0.00 0.32 1.35 -1.51 -2.85 112.91 111.59 1fz4 h THR 241 Ca 0.25 -0.31 -0.23 0.00 -0.55 0.00 0.00 66.41 65.57 1fz4 h THR 241 Cb -0.02 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 1fz4 h THR 241 CO -0.06 0.07 -1.20 0.44 -0.25 0.00 0.00 175.52 174.51 1fz4 h ASP 242 N 0.00 0.00 0.00 5.36 3.45 -1.56 -3.36 116.42 120.31 1fz4 h ASP 242 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1fz4 h ASP 242 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1fz4 h ASP 242 CO 0.01 0.99 0.16 1.21 -1.57 0.00 0.00 179.24 180.04 1fz4 n GLU 243 N -3.26 0.08 -0.12 3.56 4.07 -1.08 -2.50 120.64 121.40 1fz4 n GLU 243 Ca -0.05 0.54 -0.09 0.00 -0.06 0.00 0.00 57.16 57.50 1fz4 n GLU 243 Cb 0.97 -1.93 -0.01 0.00 -0.06 0.00 0.00 31.44 30.41 1fz4 n GLU 243 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1fz4 h LEU 244 N 0.00 0.46 -0.84 4.31 5.85 -1.76 -2.65 115.31 120.68 1fz4 h LEU 244 Ca 0.00 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 1fz4 h LEU 244 Cb 0.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1fz4 h LEU 244 CO 0.00 0.44 -0.54 0.03 -0.34 0.00 0.00 178.44 178.03 1fz4 h ARG 245 N 0.45 0.11 0.00 1.25 3.08 -1.81 -2.96 114.38 114.50 1fz4 h ARG 245 Ca 0.12 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1fz4 h ARG 245 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1fz4 h ARG 245 CO -0.02 0.62 -0.28 0.45 -1.07 0.00 0.00 179.97 179.67 1fz4 h HIS 246 N 0.09 0.00 -0.06 3.04 3.86 -1.66 -1.19 115.15 119.23 1fz4 h HIS 246 Ca -0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.98 1fz4 h HIS 246 Cb 0.98 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.45 1fz4 h HIS 246 CO 0.01 0.28 -0.87 0.52 0.86 0.00 0.00 177.93 178.73 1fz4 h MET 247 N 0.00 0.58 -0.08 2.45 2.86 -1.34 -2.17 114.93 117.22 1fz4 h MET 247 Ca -0.00 -0.54 -0.11 0.00 -2.06 0.00 0.00 59.70 56.99 1fz4 h MET 247 Cb 0.91 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1fz4 h MET 247 CO 0.04 1.16 -0.43 0.00 1.06 0.00 0.00 176.91 178.74 1fz4 h ALA 248 N 0.66 1.12 -0.22 6.32 0.00 -1.32 -1.51 119.26 124.30 1fz4 h ALA 248 Ca -0.07 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1fz4 h ALA 248 Cb 1.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1fz4 h ALA 248 CO 0.16 0.59 -0.26 -0.91 0.00 0.00 0.00 179.25 178.84 1fz4 h ASN 249 N 0.16 0.61 0.19 0.00 -0.26 -1.09 0.73 115.58 115.92 1fz4 h ASN 249 Ca 0.01 -0.49 -0.08 0.00 -0.56 0.00 0.00 56.30 55.18 1fz4 h ASN 249 Cb 0.83 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 1fz4 h ASN 249 CO 0.06 0.98 -0.31 1.23 -1.06 0.00 0.00 177.43 178.33 1fz4 h GLY 250 N 0.26 0.21 1.10 2.83 0.00 -1.30 -2.01 103.07 104.16 1fz4 h GLY 250 Ca 0.03 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 1fz4 h GLY 250 CO 0.06 0.15 -0.65 -1.82 0.00 0.00 0.00 176.54 174.29 1fz4 h TYR 251 N 0.17 1.01 0.00 5.60 5.03 -1.14 -3.14 116.97 124.50 1fz4 h TYR 251 Ca 0.02 -0.42 0.00 0.00 2.58 0.00 0.00 58.73 60.92 1fz4 h TYR 251 Cb 0.65 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.76 1fz4 h TYR 251 CO 0.01 1.23 0.00 1.04 -1.32 0.00 0.00 178.16 179.12 1fz4 n GLN 252 N -4.03 0.11 -0.05 1.82 1.13 0.24 -2.52 117.38 114.08 1fz4 n GLN 252 Ca -0.07 0.25 -0.15 0.00 -1.94 0.00 0.00 57.00 55.09 1fz4 n GLN 252 Cb 0.68 -1.68 -0.07 0.00 0.11 0.00 0.00 30.24 29.28 1fz4 n GLN 252 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1fz4 h THR 253 N 0.00 1.33 -0.32 5.09 2.02 -1.32 -1.90 112.91 117.81 1fz4 h THR 253 Ca 0.00 -1.71 -0.08 0.00 0.77 0.00 0.00 66.41 65.38 1fz4 h THR 253 Cb 0.43 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1fz4 h THR 253 CO 0.00 0.53 -0.16 0.58 0.37 0.00 0.00 175.52 176.84 1fz4 h VAL 254 N 0.30 1.25 0.00 3.16 2.07 -1.55 -3.01 116.25 118.48 1fz4 h VAL 254 Ca -0.01 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1fz4 h VAL 254 Cb 1.08 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1fz4 h VAL 254 CO 0.10 0.37 -0.00 0.58 0.02 0.00 0.00 177.57 178.64 1fz4 h VAL 255 N 0.51 1.34 -0.23 2.57 2.07 -1.46 -1.61 116.25 119.44 1fz4 h VAL 255 Ca 0.09 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1fz4 h VAL 255 Cb 0.58 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1fz4 h VAL 255 CO 0.04 0.27 0.31 0.77 0.02 0.00 0.00 177.57 178.97 1fz4 h SER 256 N -0.44 0.00 -0.15 0.57 4.64 -1.29 -1.77 113.55 115.11 1fz4 h SER 256 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz4 h SER 256 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1fz4 h SER 256 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1fz4 n ILE 257 N -3.57 0.79 0.08 0.95 -5.35 -1.14 0.33 119.36 111.44 1fz4 n ILE 257 Ca 0.03 -0.89 -0.01 0.00 -0.27 0.00 0.00 62.75 61.60 1fz4 n ILE 257 Cb 0.44 0.63 0.26 0.00 -1.74 0.00 0.00 39.64 39.23 1fz4 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz4 h ALA 258 N 1.12 1.20 -0.01 -1.28 0.00 -0.35 -3.07 119.26 116.88 1fz4 h ALA 258 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fz4 h ALA 258 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fz4 h ALA 258 CO 0.00 0.53 -0.21 0.09 0.00 0.00 0.00 179.25 179.65 1fz4 n ASN 259 N -4.11 0.98 -4.73 0.00 3.02 -1.26 -4.86 115.26 104.31 1fz4 n ASN 259 Ca -0.01 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 1fz4 n ASN 259 Cb 0.41 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.63 1fz4 n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fz4 s ASP 260 N -2.45 7.41 0.53 6.41 2.15 -1.16 -4.94 116.67 124.61 1fz4 s ASP 260 Ca 0.26 1.69 0.19 0.00 0.43 0.00 0.00 52.55 55.12 1fz4 s ASP 260 Cb 0.19 -2.56 1.35 0.00 -0.30 0.00 0.00 42.92 41.61 1fz4 s ASP 260 CO 0.50 -0.10 2.12 -0.65 -0.17 0.00 0.00 175.17 176.87 1fz4 h PRO 261 N 5.93 0.00 0.00 4.34 0.11 -1.89 -1.66 132.00 138.83 1fz4 h PRO 261 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1fz4 h PRO 261 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fz4 h PRO 261 CO 0.73 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.35 1fz4 h ALA 262 N 1.93 1.10 -0.60 -0.75 0.00 -1.92 -3.08 119.26 115.94 1fz4 h ALA 262 Ca 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1fz4 h ALA 262 Cb 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1fz4 h ALA 262 CO -0.00 0.21 0.20 1.03 0.00 0.00 0.00 179.25 180.68 1fz4 h SER 263 N 0.00 0.83 0.77 0.00 0.87 -1.54 -0.41 113.55 114.07 1fz4 h SER 263 Ca -0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1fz4 h SER 263 Cb 0.57 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1fz4 h SER 263 CO 0.02 0.78 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 1fz4 n ALA 264 N -2.45 1.76 -0.11 6.23 0.00 -1.16 -1.67 120.51 123.10 1fz4 n ALA 264 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1fz4 n ALA 264 Cb 0.20 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 1fz4 n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fz4 n LYS 265 N -2.03 0.64 -0.06 0.00 5.02 -0.83 -4.80 118.16 116.09 1fz4 n LYS 265 Ca 0.03 0.12 -0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1fz4 n LYS 265 Cb 0.24 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 1fz4 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fz4 n TYR 266 N -3.12 0.00 -0.12 2.13 0.53 -0.23 -4.72 117.16 111.64 1fz4 n TYR 266 Ca -0.40 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.42 1fz4 n TYR 266 Cb 0.96 -0.67 -0.00 0.00 -1.03 0.00 0.00 39.34 38.60 1fz4 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1fz4 h LEU 267 N 0.00 -0.93 -1.59 7.72 5.85 -1.50 -2.29 115.31 122.55 1fz4 h LEU 267 Ca -0.34 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1fz4 h LEU 267 Cb 1.74 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 43.22 1fz4 h LEU 267 CO 0.02 -0.29 -0.21 0.78 -0.34 0.00 0.00 178.44 178.40 1fz4 h ASN 268 N -0.20 0.00 -0.13 1.25 -0.26 -1.86 -1.26 115.58 113.12 1fz4 h ASN 268 Ca 0.19 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.78 1fz4 h ASN 268 Cb 0.51 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1fz4 h ASN 268 CO -0.53 0.21 -0.51 0.71 -1.06 0.00 0.00 177.43 176.25 1fz4 h THR 269 N 0.00 1.35 -0.25 2.81 1.35 -1.71 -0.94 112.91 115.52 1fz4 h THR 269 Ca -0.00 -1.80 -0.13 0.00 -0.55 0.00 0.00 66.41 63.93 1fz4 h THR 269 Cb 0.49 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1fz4 h THR 269 CO 0.03 0.55 -0.37 0.44 -0.25 0.00 0.00 175.52 175.91 1fz4 h ASP 270 N 0.19 0.59 -0.54 5.36 3.32 -1.24 -1.96 116.42 122.15 1fz4 h ASP 270 Ca -0.03 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 1fz4 h ASP 270 Cb 1.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1fz4 h ASP 270 CO 0.11 0.91 -0.09 0.25 -1.72 0.00 0.00 179.24 178.69 1fz4 h LEU 271 N 0.47 1.02 -0.39 1.55 5.85 -1.19 -0.13 115.31 122.50 1fz4 h LEU 271 Ca 0.05 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1fz4 h LEU 271 Cb 0.86 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1fz4 h LEU 271 CO 0.07 1.12 -0.08 -1.13 -0.34 0.00 0.00 178.44 178.08 1fz4 h ASN 272 N 0.91 0.74 -0.35 1.25 -1.24 -1.01 0.03 115.58 115.92 1fz4 h ASN 272 Ca 0.15 -0.36 -0.08 0.00 0.71 0.00 0.00 56.30 56.72 1fz4 h ASN 272 Cb 0.65 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1fz4 h ASN 272 CO 0.05 0.93 -0.05 0.78 -1.29 0.00 0.00 177.43 177.84 1fz4 h ASN 273 N 0.55 0.72 -0.07 1.15 -0.26 -1.26 -1.51 115.58 114.91 1fz4 h ASN 273 Ca 0.10 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1fz4 h ASN 273 Cb 0.60 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1fz4 h ASN 273 CO 0.04 0.83 0.00 0.00 -1.06 0.00 0.00 177.43 177.23 1fz4 h ALA 274 N 1.25 0.09 0.08 -0.83 0.00 -0.81 -0.93 119.26 118.11 1fz4 h ALA 274 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1fz4 h ALA 274 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1fz4 h ALA 274 CO 0.03 -0.24 -0.33 0.35 0.00 0.00 0.00 179.25 179.06 1fz4 h PHE 275 N -0.16 -0.89 -0.62 0.00 3.57 -0.78 -2.07 116.94 115.99 1fz4 h PHE 275 Ca 0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1fz4 h PHE 275 Cb 0.32 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1fz4 h PHE 275 CO 0.03 -0.43 0.39 2.35 -2.23 0.00 0.00 178.31 178.42 1fz4 h TRP 276 N -0.53 0.73 -0.41 0.41 2.91 -1.27 -1.40 115.95 116.39 1fz4 h TRP 276 Ca 0.04 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.15 1fz4 h TRP 276 Cb 0.58 -0.24 -0.06 0.00 -0.51 0.00 0.00 29.16 28.93 1fz4 h TRP 276 CO -0.31 0.43 0.05 1.15 -1.03 0.00 0.00 178.44 178.73 1fz4 h THR 277 N 0.77 0.75 0.51 2.65 2.02 -0.87 0.75 112.91 119.49 1fz4 h THR 277 Ca 0.24 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1fz4 h THR 277 Cb -0.02 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1fz4 h THR 277 CO -0.09 0.03 -0.24 1.56 0.37 0.00 0.00 175.52 177.15 1fz4 h GLN 278 N 0.17 -0.66 -0.87 6.66 1.08 -1.17 -3.27 115.11 117.06 1fz4 h GLN 278 Ca 0.20 0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.60 1fz4 h GLN 278 Cb 0.26 0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 27.75 1fz4 h GLN 278 CO -0.29 -0.36 0.45 0.37 -0.95 0.00 0.00 178.83 178.05 1fz4 h GLN 279 N -1.05 0.62 -0.92 1.46 -0.00 -1.22 -1.79 115.11 112.21 1fz4 h GLN 279 Ca -0.07 -0.04 0.18 0.00 -0.00 0.00 0.00 58.65 58.72 1fz4 h GLN 279 Cb 0.60 -0.14 -0.08 0.00 0.00 0.00 0.00 27.48 27.87 1fz4 h GLN 279 CO 0.11 0.41 0.59 -0.22 0.00 0.00 0.00 178.83 179.73 1fz4 h LYS 280 N 0.63 0.56 0.00 1.69 1.63 -0.89 -1.20 116.57 119.00 1fz4 h LYS 280 Ca 0.48 -0.03 -0.28 0.00 -0.85 0.00 0.00 60.65 59.96 1fz4 h LYS 280 Cb 0.68 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 1fz4 h LYS 280 CO -0.37 0.37 -1.55 0.98 -3.45 0.00 0.00 179.45 175.43 1fz4 n TYR 281 N -4.58 0.77 -0.07 1.91 9.36 -0.74 -4.48 117.16 119.33 1fz4 n TYR 281 Ca 0.19 0.33 -0.09 0.00 3.32 0.00 0.00 57.90 61.66 1fz4 n TYR 281 Cb 0.59 -1.07 0.07 0.00 -0.63 0.00 0.00 39.34 38.31 1fz4 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz4 h PHE 282 N -1.00 0.87 -0.55 2.98 0.04 -1.36 -1.83 116.94 116.10 1fz4 h PHE 282 Ca -0.43 -0.23 0.11 0.00 2.80 0.00 0.00 57.97 60.23 1fz4 h PHE 282 Cb 1.36 -0.20 -0.09 0.00 2.20 0.00 0.00 35.95 39.22 1fz4 h PHE 282 CO 0.04 0.96 0.01 1.15 -0.60 0.00 0.00 178.31 179.88 1fz4 h THR 283 N 0.64 0.57 0.00 -1.55 2.02 -1.44 0.01 112.91 113.15 1fz4 h THR 283 Ca 0.07 -0.04 -0.25 0.00 0.77 0.00 0.00 66.41 66.95 1fz4 h THR 283 Cb 0.84 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1fz4 h THR 283 CO 0.07 0.02 -1.50 1.55 0.37 0.00 0.00 175.52 176.04 1fz4 h PRO 284 N 0.13 0.00 0.09 6.66 0.13 -1.76 -3.35 132.00 133.90 1fz4 h PRO 284 Ca 0.28 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.12 1fz4 h PRO 284 Cb 0.43 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.59 1fz4 h PRO 284 CO -0.45 0.56 -1.20 0.28 -0.23 0.00 0.00 178.00 176.96 1fz4 h VAL 285 N 0.00 1.30 -0.27 1.56 2.07 -1.00 -2.84 116.25 117.06 1fz4 h VAL 285 Ca -0.21 -2.45 -0.09 0.00 0.82 0.00 0.00 66.70 64.77 1fz4 h VAL 285 Cb 1.89 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 34.29 1fz4 h VAL 285 CO 0.08 0.75 -0.19 -0.07 0.02 0.00 0.00 177.57 178.16 1fz4 h LEU 286 N 0.29 0.64 -1.37 2.57 3.38 -1.21 -1.75 115.31 117.86 1fz4 h LEU 286 Ca -0.17 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1fz4 h LEU 286 Cb 1.86 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1fz4 h LEU 286 CO 0.23 0.94 0.07 1.23 0.09 0.00 0.00 178.44 181.00 1fz4 h GLY 287 N 0.34 0.54 0.77 0.83 0.00 -1.69 -0.41 103.07 103.44 1fz4 h GLY 287 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1fz4 h GLY 287 CO 0.05 0.26 -0.09 1.98 0.00 0.00 0.00 176.54 178.75 1fz4 h MET 288 N 0.49 0.36 -0.55 4.80 1.85 -1.35 -1.39 114.93 119.15 1fz4 h MET 288 Ca 0.12 -0.16 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 1fz4 h MET 288 Cb 0.21 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.20 1fz4 h MET 288 CO -0.00 0.67 0.20 -0.07 -0.40 0.00 0.00 176.91 177.31 1fz4 h LEU 289 N 0.04 0.78 0.59 3.39 3.38 -0.97 -0.81 115.31 121.70 1fz4 h LEU 289 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1fz4 h LEU 289 Cb 0.57 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fz4 h LEU 289 CO 0.03 0.76 -0.28 -0.26 0.09 0.00 0.00 178.44 178.77 1fz4 h PHE 290 N 0.75 -0.74 -0.27 1.13 0.05 -1.07 -0.93 116.94 115.86 1fz4 h PHE 290 Ca 0.18 -0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.80 1fz4 h PHE 290 Cb 0.24 0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 1fz4 h PHE 290 CO 0.01 -0.46 -0.46 0.93 -0.18 0.00 0.00 178.31 178.15 1fz4 h GLU 291 N -0.97 0.70 0.00 1.51 5.08 -1.33 -3.26 114.58 116.31 1fz4 h GLU 291 Ca -0.08 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fz4 h GLU 291 Cb 0.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1fz4 h GLU 291 CO 0.13 1.01 -1.33 0.66 -1.00 0.00 0.00 179.01 178.49 1fz4 n TYR 292 N -4.01 0.30 -0.80 4.33 4.02 -0.31 -4.22 117.16 116.46 1fz4 n TYR 292 Ca -0.03 0.09 0.08 0.00 -0.01 0.00 0.00 57.90 58.03 1fz4 n TYR 292 Cb 0.57 -0.53 0.39 0.00 -0.02 0.00 0.00 39.34 39.75 1fz4 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz4 n GLY 293 N 1.31 2.94 3.26 2.72 0.00 -0.35 -4.79 105.19 110.27 1fz4 n GLY 293 Ca -0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1fz4 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz4 s SER 294 N -0.86 1.31 -0.21 1.61 1.04 -1.23 -3.29 113.70 112.07 1fz4 s SER 294 Ca 0.53 -1.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.67 1fz4 s SER 294 Cb 0.38 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 1fz4 s SER 294 CO 0.19 -0.56 -0.27 1.17 0.98 0.00 0.00 173.24 174.75 1fz4 n LYS 295 N -0.27 0.44 -3.42 4.02 3.00 -1.26 -4.94 118.16 115.73 1fz4 n LYS 295 Ca -0.06 0.20 -0.37 0.00 -0.00 0.00 0.00 58.31 58.07 1fz4 n LYS 295 Cb 0.63 -1.25 -0.07 0.00 0.00 0.00 0.00 35.03 34.35 1fz4 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz4 s PHE 296 N -2.39 3.46 0.26 5.64 0.40 -1.26 -5.00 117.98 119.09 1fz4 s PHE 296 Ca -0.29 0.70 -0.07 0.00 -0.60 0.00 0.00 56.93 56.68 1fz4 s PHE 296 Cb 0.11 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.12 1fz4 s PHE 296 CO 0.37 0.15 0.54 0.15 0.70 0.00 0.00 175.22 177.13 1fz4 s LYS 297 N 0.73 3.69 -0.14 0.44 3.01 -1.26 -4.80 119.74 121.40 1fz4 s LYS 297 Ca 0.20 0.09 -0.01 0.00 -1.01 0.00 0.00 55.97 55.25 1fz4 s LYS 297 Cb -0.14 -2.66 -0.09 0.00 -1.01 0.00 0.00 37.83 33.93 1fz4 s LYS 297 CO 0.07 0.27 -0.14 0.28 0.51 0.00 0.00 175.35 176.34 1fz4 n VAL 298 N -0.57 0.81 -3.64 3.17 0.31 -1.26 -5.08 118.33 112.06 1fz4 n VAL 298 Ca -0.01 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1fz4 n VAL 298 Cb 0.53 -1.15 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1fz4 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz4 s GLU 299 N -2.28 0.20 0.25 5.55 2.12 -1.26 -5.14 118.70 118.14 1fz4 s GLU 299 Ca -0.19 0.19 -0.31 0.00 0.36 0.00 0.00 54.97 55.02 1fz4 s GLU 299 Cb 0.06 0.10 -0.13 0.00 0.26 0.00 0.00 34.13 34.42 1fz4 s GLU 299 CO 0.31 -0.03 1.51 -2.30 -0.54 0.00 0.00 175.26 174.21 1fz4 n PRO 300 N 1.53 2.34 -0.23 4.30 -0.02 -1.26 -4.87 135.00 136.79 1fz4 n PRO 300 Ca -0.09 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.28 1fz4 n PRO 300 Cb 0.57 -2.56 0.31 0.00 -0.02 0.00 0.00 33.50 31.80 1fz4 n PRO 300 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1fz4 h TRP 301 N 4.74 0.87 -0.57 6.00 -0.00 -1.99 -2.06 115.95 122.95 1fz4 h TRP 301 Ca -0.46 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.53 1fz4 h TRP 301 Cb 1.25 -0.29 -0.06 0.00 -0.00 0.00 0.00 29.16 30.06 1fz4 h TRP 301 CO 0.58 0.46 0.25 -0.39 -0.00 0.00 0.00 178.44 179.34 1fz4 h VAL 302 N 0.86 0.86 -0.45 2.65 -1.51 -1.92 0.27 116.25 117.01 1fz4 h VAL 302 Ca 0.35 -0.16 -0.13 0.00 -1.23 0.00 0.00 66.70 65.52 1fz4 h VAL 302 Cb 0.25 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 29.75 1fz4 h VAL 302 CO -0.12 0.09 -0.23 0.50 -1.23 0.00 0.00 177.57 176.57 1fz4 h LYS 303 N 0.47 0.94 0.38 5.19 3.64 -1.80 -2.37 116.57 123.02 1fz4 h LYS 303 Ca 0.27 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1fz4 h LYS 303 Cb 0.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fz4 h LYS 303 CO -0.23 1.07 -0.18 1.15 -2.27 0.00 0.00 179.45 178.98 1fz4 h THR 304 N 0.81 0.63 -0.28 1.00 2.02 -0.71 -2.76 112.91 113.62 1fz4 h THR 304 Ca 0.10 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.12 1fz4 h THR 304 Cb 0.80 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 1fz4 h THR 304 CO 0.07 0.05 -0.22 -0.25 0.37 0.00 0.00 175.52 175.54 1fz4 h TRP 305 N -0.64 -0.57 -0.97 3.16 7.01 -0.49 -1.29 115.95 122.17 1fz4 h TRP 305 Ca -0.05 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.10 1fz4 h TRP 305 Cb 0.47 0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.74 1fz4 h TRP 305 CO -0.02 -0.29 0.61 0.22 -2.79 0.00 0.00 178.44 176.17 1fz4 h ASP 306 N -0.20 0.87 -0.03 2.65 3.58 -1.41 -0.53 116.42 121.35 1fz4 h ASP 306 Ca 0.15 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1fz4 h ASP 306 Cb 0.43 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1fz4 h ASP 306 CO -0.40 0.47 -0.03 -0.09 -2.88 0.00 0.00 179.24 176.32 1fz4 h ARG 307 N 0.94 0.08 0.00 0.28 2.43 -1.05 -2.54 114.38 114.52 1fz4 h ARG 307 Ca 0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1fz4 h ARG 307 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1fz4 h ARG 307 CO -0.24 0.52 0.00 0.91 -1.51 0.00 0.00 179.97 179.65 1fz4 n TRP 308 N -4.80 0.00 -0.03 2.20 7.02 -0.57 -1.18 117.44 120.08 1fz4 n TRP 308 Ca -0.08 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.28 1fz4 n TRP 308 Cb 0.26 -0.49 -0.07 0.00 -2.42 0.00 0.00 31.31 28.59 1fz4 n TRP 308 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1fz4 h VAL 309 N 0.00 1.24 0.03 -0.99 2.07 -1.29 -1.06 116.25 116.25 1fz4 h VAL 309 Ca 0.00 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1fz4 h VAL 309 Cb 0.00 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1fz4 h VAL 309 CO 0.00 0.22 -0.26 0.22 0.02 0.00 0.00 177.57 177.77 1fz4 h TYR 310 N -0.08 0.21 0.00 1.57 3.20 -1.58 0.14 116.97 120.44 1fz4 h TYR 310 Ca 0.03 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1fz4 h TYR 310 Cb 0.33 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1fz4 h TYR 310 CO 0.03 1.01 0.00 0.39 -1.64 0.00 0.00 178.16 177.95 1fz4 n GLU 311 N -4.48 0.00 -0.35 1.82 -0.58 -1.00 -2.65 120.64 113.40 1fz4 n GLU 311 Ca -0.11 0.08 0.13 0.00 -0.42 0.00 0.00 57.16 56.85 1fz4 n GLU 311 Cb 0.55 -0.45 0.32 0.00 -0.57 0.00 0.00 31.44 31.28 1fz4 n GLU 311 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fz4 h ASP 312 N 0.00 0.78 0.00 1.62 3.32 -1.20 0.59 116.42 121.53 1fz4 h ASP 312 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1fz4 h ASP 312 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1fz4 h ASP 312 CO 0.00 0.27 -0.23 1.87 -1.72 0.00 0.00 179.24 179.43 1fz4 n TRP 313 N -4.77 0.04 0.08 4.55 -0.00 -0.40 -0.94 117.44 116.00 1fz4 n TRP 313 Ca 0.23 0.02 0.05 0.00 -0.00 0.00 0.00 57.50 57.80 1fz4 n TRP 313 Cb 0.57 -0.16 0.27 0.00 -0.00 0.00 0.00 31.31 31.99 1fz4 n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fz4 n GLY 314 N 1.52 -0.63 1.05 5.87 0.00 0.49 -0.48 105.19 113.01 1fz4 n GLY 314 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1fz4 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLY 315 N -1.37 -0.03 0.11 -0.02 0.00 -0.71 -4.69 105.19 98.48 1fz4 n GLY 315 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1fz4 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz4 h ILE 316 N 0.00 0.88 -0.24 -0.61 2.04 -0.94 -2.69 117.51 115.95 1fz4 h ILE 316 Ca 0.00 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.40 1fz4 h ILE 316 Cb 0.30 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1fz4 h ILE 316 CO 0.00 0.26 -0.24 -0.25 0.00 0.00 0.00 178.15 177.92 1fz4 h TRP 317 N -0.92 0.71 0.00 1.37 2.91 -0.84 -3.05 115.95 116.13 1fz4 h TRP 317 Ca -0.01 -0.21 -0.05 0.00 1.13 0.00 0.00 58.89 59.74 1fz4 h TRP 317 Cb 0.53 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1fz4 h TRP 317 CO 0.11 0.92 -0.24 0.82 -1.03 0.00 0.00 178.44 179.02 1fz4 h ILE 318 N 0.30 0.59 -0.09 2.65 1.08 -0.96 -3.11 117.51 117.97 1fz4 h ILE 318 Ca 0.04 -1.16 -0.16 0.00 -0.39 0.00 0.00 64.86 63.19 1fz4 h ILE 318 Cb 0.80 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 1fz4 h ILE 318 CO 0.06 0.24 -0.63 1.23 -0.69 0.00 0.00 178.15 178.35 1fz4 h GLY 319 N 2.08 0.37 2.00 5.37 0.00 -1.43 -3.13 103.07 108.32 1fz4 h GLY 319 Ca -0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1fz4 h GLY 319 CO 0.03 0.42 -0.27 3.21 0.00 0.00 0.00 176.54 179.94 1fz4 h ARG 320 N 0.24 0.00 -0.35 4.80 3.08 -1.46 -2.63 114.38 118.07 1fz4 h ARG 320 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fz4 h ARG 320 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1fz4 h ARG 320 CO 0.10 0.27 0.00 1.28 -1.07 0.00 0.00 179.97 180.55 1fz4 n LEU 321 N -3.49 2.14 0.07 3.04 4.77 -1.19 -4.15 117.00 118.19 1fz4 n LEU 321 Ca -0.00 -1.02 -0.01 0.00 -0.03 0.00 0.00 56.01 54.95 1fz4 n LEU 321 Cb 0.43 -0.23 0.27 0.00 -2.33 0.00 0.00 43.42 41.56 1fz4 n LEU 321 CO 0.34 0.51 0.76 1.23 -1.33 0.00 0.00 177.39 178.90 1fz4 h GLY 322 N 5.04 0.37 1.00 -0.72 0.00 -1.46 -2.41 103.07 104.89 1fz4 h GLY 322 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1fz4 h GLY 322 CO 0.00 0.26 0.00 0.58 0.00 0.00 0.00 176.54 177.38 1fz4 n LYS 323 N -4.14 0.45 -0.11 4.80 2.85 -1.26 -1.57 118.16 119.19 1fz4 n LYS 323 Ca -0.01 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.29 1fz4 n LYS 323 Cb 0.38 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.36 1fz4 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz4 n TYR 324 N -1.00 0.28 -0.12 5.58 4.02 -0.93 -4.95 117.16 120.04 1fz4 n TYR 324 Ca 0.11 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 1fz4 n TYR 324 Cb 0.05 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1fz4 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz4 n GLY 325 N 0.22 0.61 3.72 2.72 0.00 -0.61 -4.83 105.19 107.03 1fz4 n GLY 325 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1fz4 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz4 s VAL 326 N -2.33 4.00 0.29 1.61 1.01 -1.06 -4.85 120.40 119.07 1fz4 s VAL 326 Ca 0.00 1.51 0.07 0.00 0.00 0.00 0.00 61.98 63.56 1fz4 s VAL 326 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1fz4 s VAL 326 CO 0.00 0.16 -0.05 -1.61 0.00 0.00 0.00 175.10 173.59 1fz4 s GLU 327 N 0.63 1.60 0.19 2.72 2.02 -1.26 -3.85 118.70 120.75 1fz4 s GLU 327 Ca 0.56 -1.82 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 1fz4 s GLU 327 Cb -0.29 -1.22 -0.10 0.00 0.10 0.00 0.00 34.13 32.62 1fz4 s GLU 327 CO 0.31 0.03 1.47 0.45 0.02 0.00 0.00 175.26 177.54 1fz4 s SER 328 N -3.47 6.68 0.13 -0.19 0.15 -1.26 -4.92 113.70 110.81 1fz4 s SER 328 Ca 0.30 2.57 -0.35 0.00 0.70 0.00 0.00 55.95 59.17 1fz4 s SER 328 Cb 0.04 -2.60 -0.16 0.00 -1.71 0.00 0.00 66.02 61.59 1fz4 s SER 328 CO 0.13 -0.72 1.35 -2.65 1.20 0.00 0.00 173.24 172.55 1fz4 n PRO 329 N 3.25 1.41 0.26 5.44 -0.02 -1.26 -4.87 135.00 139.21 1fz4 n PRO 329 Ca 0.10 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1fz4 n PRO 329 Cb 0.40 -2.15 0.72 0.00 -0.02 0.00 0.00 33.50 32.45 1fz4 n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fz4 h ARG 330 N 4.54 0.00 -0.24 -0.52 0.11 -1.92 -2.43 114.38 113.92 1fz4 h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1fz4 h ARG 330 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1fz4 h ARG 330 CO 0.78 0.12 0.00 -1.13 0.10 0.00 0.00 179.97 179.84 1fz4 n SER 331 N -3.67 1.59 -0.15 0.08 3.41 -1.26 -4.41 113.62 109.21 1fz4 n SER 331 Ca -0.02 -1.86 -0.04 0.00 -0.26 0.00 0.00 58.87 56.70 1fz4 n SER 331 Cb 0.24 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 1fz4 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz4 h LEU 332 N 1.89 0.22 -0.09 1.04 5.85 -1.81 -0.63 115.31 121.78 1fz4 h LEU 332 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1fz4 h LEU 332 Cb 0.42 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1fz4 h LEU 332 CO 0.00 0.16 0.05 0.11 -0.34 0.00 0.00 178.44 178.42 1fz4 h LYS 333 N 0.37 0.13 -0.14 1.25 1.57 -1.84 -1.69 116.57 116.22 1fz4 h LYS 333 Ca 0.22 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1fz4 h LYS 333 Cb 0.20 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1fz4 h LYS 333 CO -0.20 0.17 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.16 1fz4 h ASP 334 N 0.05 -0.77 -0.64 0.86 3.32 -1.78 -0.24 116.42 117.21 1fz4 h ASP 334 Ca 0.03 0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.34 1fz4 h ASP 334 Cb 0.08 0.34 -0.10 0.00 0.22 0.00 0.00 39.33 39.87 1fz4 h ASP 334 CO -0.00 -0.30 0.12 0.00 -1.72 0.00 0.00 179.24 177.34 1fz4 h ALA 335 N 0.64 0.76 -0.45 3.45 0.00 -0.93 -1.05 119.26 121.68 1fz4 h ALA 335 Ca 0.10 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1fz4 h ALA 335 Cb 0.46 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1fz4 h ALA 335 CO -0.32 -0.33 0.21 -0.22 0.00 0.00 0.00 179.25 178.59 1fz4 h LYS 336 N 0.23 0.65 0.00 0.00 3.64 -0.36 -1.30 116.57 119.43 1fz4 h LYS 336 Ca 0.35 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1fz4 h LYS 336 Cb 0.55 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1fz4 h LYS 336 CO -0.46 0.56 -0.48 -0.56 -2.27 0.00 0.00 179.45 176.24 1fz4 h GLN 337 N 0.58 0.00 0.00 1.90 3.07 -0.30 -2.92 115.11 117.44 1fz4 h GLN 337 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1fz4 h GLN 337 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 1fz4 h GLN 337 CO -0.02 0.48 -0.61 -0.44 0.09 0.00 0.00 178.83 178.34 1fz4 h ASP 338 N 0.00 0.00 -0.30 0.06 3.32 -1.13 -3.38 116.42 115.00 1fz4 h ASP 338 Ca -0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1fz4 h ASP 338 Cb 0.90 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1fz4 h ASP 338 CO 0.06 0.00 0.06 0.00 -1.72 0.00 0.00 179.24 177.64 1fz4 h ALA 339 N 2.02 0.39 -0.86 3.45 0.00 -1.03 -3.26 119.26 119.97 1fz4 h ALA 339 Ca 0.00 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.89 1fz4 h ALA 339 Cb 0.99 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.51 1fz4 h ALA 339 CO 0.00 0.08 -0.25 0.98 0.00 0.00 0.00 179.25 180.06 1fz4 n TYR 340 N -4.65 0.24 0.73 0.00 9.36 -1.24 -1.87 117.16 119.73 1fz4 n TYR 340 Ca -0.02 1.05 0.08 0.00 3.32 0.00 0.00 57.90 62.33 1fz4 n TYR 340 Cb 0.20 -0.95 -0.01 0.00 -0.63 0.00 0.00 39.34 37.95 1fz4 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz4 n TRP 341 N -5.37 0.00 -0.27 2.98 7.02 -1.26 -4.74 117.44 115.79 1fz4 n TRP 341 Ca 0.13 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.62 1fz4 n TRP 341 Cb 0.41 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.38 1fz4 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz4 h ALA 342 N 2.76 0.43 -0.16 6.99 0.00 -1.41 -0.60 119.26 127.26 1fz4 h ALA 342 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1fz4 h ALA 342 Cb 0.53 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1fz4 h ALA 342 CO 0.00 -0.45 -0.33 1.12 0.00 0.00 0.00 179.25 179.59 1fz4 h HIS 343 N -0.02 0.36 -0.35 0.00 2.07 -1.77 -1.29 115.15 114.16 1fz4 h HIS 343 Ca 0.36 -0.08 -0.16 0.00 -2.85 0.00 0.00 60.37 57.63 1fz4 h HIS 343 Cb 0.58 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.47 1fz4 h HIS 343 CO -0.64 0.61 -0.43 0.45 -3.07 0.00 0.00 177.93 174.85 1fz4 h HIS 344 N 0.28 1.08 -0.46 6.12 -0.00 -1.59 -2.22 115.15 118.35 1fz4 h HIS 344 Ca 0.04 -0.34 -0.05 0.00 -0.00 0.00 0.00 60.37 60.02 1fz4 h HIS 344 Cb 0.72 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 1fz4 h HIS 344 CO 0.02 1.16 0.09 -0.44 -0.00 0.00 0.00 177.93 178.76 1fz4 h ASP 345 N 0.71 0.65 0.21 2.45 3.45 -0.86 -3.12 116.42 119.91 1fz4 h ASP 345 Ca 0.05 -0.11 -0.22 0.00 0.43 0.00 0.00 57.03 57.18 1fz4 h ASP 345 Cb 1.02 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 1fz4 h ASP 345 CO 0.10 0.66 -0.86 0.25 -1.57 0.00 0.00 179.24 177.82 1fz4 h LEU 346 N 0.68 0.62 -1.08 1.55 5.85 -1.03 -3.25 115.31 118.65 1fz4 h LEU 346 Ca 0.15 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1fz4 h LEU 346 Cb 0.28 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1fz4 h LEU 346 CO 0.00 1.23 0.45 0.22 -0.34 0.00 0.00 178.44 180.01 1fz4 h TYR 347 N 0.31 1.07 -0.82 1.25 3.20 -1.34 -0.02 116.97 120.61 1fz4 h TYR 347 Ca -0.07 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.94 1fz4 h TYR 347 Cb 1.48 -0.35 -0.10 0.00 1.54 0.00 0.00 36.73 39.31 1fz4 h TYR 347 CO 0.06 0.73 0.39 -0.07 -1.64 0.00 0.00 178.16 177.63 1fz4 h LEU 348 N 1.10 0.43 -0.13 2.82 3.38 -1.58 0.32 115.31 121.65 1fz4 h LEU 348 Ca 0.28 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 58.22 1fz4 h LEU 348 Cb -0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1fz4 h LEU 348 CO -0.05 0.16 -0.46 -0.07 0.09 0.00 0.00 178.44 178.12 1fz4 h LEU 349 N 0.54 0.62 -0.70 1.67 3.38 -1.36 -1.28 115.31 118.18 1fz4 h LEU 349 Ca 0.45 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1fz4 h LEU 349 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1fz4 h LEU 349 CO -0.39 1.13 0.42 0.00 0.09 0.00 0.00 178.44 179.69 1fz4 h ALA 350 N 0.51 0.89 -0.18 1.53 0.00 -0.13 -0.86 119.26 121.02 1fz4 h ALA 350 Ca -0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1fz4 h ALA 350 Cb 1.09 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1fz4 h ALA 350 CO 0.10 0.36 -0.60 -0.92 0.00 0.00 0.00 179.25 178.19 1fz4 h TYR 351 N 0.95 0.96 -0.12 0.00 3.20 -0.45 -2.23 116.97 119.27 1fz4 h TYR 351 Ca 0.25 -0.39 0.01 0.00 3.14 0.00 0.00 58.73 61.74 1fz4 h TYR 351 Cb -0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1fz4 h TYR 351 CO -0.01 1.20 0.08 0.00 -1.64 0.00 0.00 178.16 177.79 1fz4 h ALA 352 N 0.57 1.95 -0.50 1.82 0.00 -0.92 -1.18 119.26 121.00 1fz4 h ALA 352 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1fz4 h ALA 352 Cb 1.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1fz4 h ALA 352 CO 0.13 0.04 0.10 1.28 0.00 0.00 0.00 179.25 180.80 1fz4 n LEU 353 N -4.52 4.97 -0.37 0.00 4.77 -0.35 -2.89 117.00 118.61 1fz4 n LEU 353 Ca -0.01 -3.23 0.37 0.00 -0.03 0.00 0.00 56.01 53.11 1fz4 n LEU 353 Cb 0.10 -0.65 0.75 0.00 -2.33 0.00 0.00 43.42 41.28 1fz4 n LEU 353 CO 0.34 0.83 1.34 4.11 -1.33 0.00 0.00 177.39 182.68 1fz4 h TRP 354 N 2.17 0.04 0.00 -1.77 5.08 -0.57 0.00 115.95 120.90 1fz4 h TRP 354 Ca 0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.12 1fz4 h TRP 354 Cb 1.89 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 28.04 1fz4 h TRP 354 CO 0.96 -0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 175.82 1fz4 n PRO 355 N -4.18 0.13 -0.15 0.12 -0.02 -1.26 -2.54 135.00 127.10 1fz4 n PRO 355 Ca 0.28 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1fz4 n PRO 355 Cb 1.31 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 33.58 1fz4 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz4 n THR 356 N -1.37 0.39 -2.92 3.45 -2.24 -0.01 -4.89 114.28 106.68 1fz4 n THR 356 Ca 0.06 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1fz4 n THR 356 Cb 0.14 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1fz4 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz4 n GLY 357 N 1.31 2.06 1.41 3.38 0.00 -1.05 -0.81 105.19 111.49 1fz4 n GLY 357 Ca 0.17 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1fz4 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz4 n PHE 358 N -0.83 0.22 -3.60 1.61 1.16 -1.26 -4.28 117.46 110.49 1fz4 n PHE 358 Ca 0.00 -0.97 -0.11 0.00 -1.87 0.00 0.00 57.45 54.49 1fz4 n PHE 358 Cb 0.00 -0.19 -0.04 0.00 -1.61 0.00 0.00 39.48 37.64 1fz4 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz4 s PHE 359 N -1.32 -0.29 -0.16 2.97 -0.12 -1.26 -4.30 117.98 113.49 1fz4 s PHE 359 Ca 0.35 0.07 -0.14 0.00 -0.05 0.00 0.00 56.93 57.16 1fz4 s PHE 359 Cb 0.38 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 43.04 1fz4 s PHE 359 CO -0.12 -0.70 0.30 1.03 -0.05 0.00 0.00 175.22 175.67 1fz4 s ARG 360 N -3.47 4.26 0.16 1.99 0.52 -1.26 -3.61 118.95 117.53 1fz4 s ARG 360 Ca 0.01 0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1fz4 s ARG 360 Cb 0.01 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1fz4 s ARG 360 CO -0.10 0.24 0.09 -0.51 0.02 0.00 0.00 175.30 175.04 1fz4 s LEU 361 N 0.47 3.64 0.07 2.53 1.43 -0.28 -4.86 118.68 121.68 1fz4 s LEU 361 Ca 0.17 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1fz4 s LEU 361 Cb -0.13 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1fz4 s LEU 361 CO 0.04 0.08 -0.14 0.00 0.23 0.00 0.00 176.35 176.56 1fz4 s ALA 362 N -1.72 1.16 0.43 4.21 0.00 -1.26 -0.75 121.76 123.83 1fz4 s ALA 362 Ca 0.30 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1fz4 s ALA 362 Cb -0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1fz4 s ALA 362 CO 0.22 0.16 0.83 -0.51 0.00 0.00 0.00 175.76 176.46 1fz4 s LEU 363 N -1.73 3.79 0.23 0.00 1.43 -1.26 -5.00 118.68 116.13 1fz4 s LEU 363 Ca -0.02 1.26 -0.31 0.00 -1.03 0.00 0.00 54.13 54.03 1fz4 s LEU 363 Cb -0.10 -4.16 -0.11 0.00 0.03 0.00 0.00 46.19 41.85 1fz4 s LEU 363 CO 0.02 -0.44 1.64 -2.84 0.23 0.00 0.00 176.35 174.96 1fz4 s PRO 364 N -3.86 4.15 0.94 1.29 0.02 -1.26 -4.99 135.00 131.29 1fz4 s PRO 364 Ca 0.54 2.54 -0.14 0.00 0.02 0.00 0.00 61.00 63.95 1fz4 s PRO 364 Cb -0.10 -3.07 0.19 0.00 0.02 0.00 0.00 34.50 31.54 1fz4 s PRO 364 CO 0.30 -0.67 1.29 0.16 -0.33 0.00 0.00 177.00 177.75 1fz4 s ASP 365 N 0.91 3.25 0.12 2.53 3.84 -1.26 -4.78 116.67 121.27 1fz4 s ASP 365 Ca 0.69 0.21 -0.20 0.00 -0.00 0.00 0.00 52.55 53.25 1fz4 s ASP 365 Cb -0.48 -0.28 -0.08 0.00 -1.38 0.00 0.00 42.92 40.70 1fz4 s ASP 365 CO 0.37 -2.64 1.77 -0.61 -0.00 0.00 0.00 175.17 174.06 1fz4 h GLN 366 N -1.53 0.23 -1.01 2.11 4.15 -1.99 -1.08 115.11 116.00 1fz4 h GLN 366 Ca -0.44 -0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.12 1fz4 h GLN 366 Cb 1.24 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.78 1fz4 h GLN 366 CO 0.38 0.16 0.62 1.49 -1.93 0.00 0.00 178.83 179.56 1fz4 h GLU 367 N 0.24 0.87 -0.29 1.69 4.81 -2.00 -1.35 114.58 118.55 1fz4 h GLU 367 Ca 0.06 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1fz4 h GLU 367 Cb -0.02 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1fz4 h GLU 367 CO -0.01 0.57 -0.11 0.93 -0.73 0.00 0.00 179.01 179.66 1fz4 h GLU 368 N 0.89 0.58 -0.58 1.92 5.08 -1.80 -2.15 114.58 118.52 1fz4 h GLU 368 Ca 0.54 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1fz4 h GLU 368 Cb 0.68 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1fz4 h GLU 368 CO -0.32 0.80 0.34 0.52 -1.00 0.00 0.00 179.01 179.35 1fz4 h MET 369 N 0.33 0.79 -0.39 2.33 2.86 -0.31 0.37 114.93 120.90 1fz4 h MET 369 Ca 0.07 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1fz4 h MET 369 Cb 0.61 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1fz4 h MET 369 CO 0.04 0.57 0.06 0.93 1.06 0.00 0.00 176.91 179.56 1fz4 h GLU 370 N 0.80 0.65 -0.33 1.72 5.08 -1.18 -1.18 114.58 120.14 1fz4 h GLU 370 Ca 0.21 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1fz4 h GLU 370 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1fz4 h GLU 370 CO -0.04 0.71 0.20 2.35 -1.00 0.00 0.00 179.01 181.24 1fz4 h TRP 371 N 0.50 0.44 0.24 4.33 7.01 -0.52 0.46 115.95 128.41 1fz4 h TRP 371 Ca 0.12 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1fz4 h TRP 371 Cb 0.38 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1fz4 h TRP 371 CO 0.03 0.32 -0.12 0.74 -2.79 0.00 0.00 178.44 176.61 1fz4 h PHE 372 N 0.44 -0.30 -0.68 2.65 0.05 -0.19 -0.70 116.94 118.19 1fz4 h PHE 372 Ca 0.12 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.93 1fz4 h PHE 372 Cb 0.00 0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.01 1fz4 h PHE 372 CO -0.04 -0.19 0.43 1.49 -0.18 0.00 0.00 178.31 179.82 1fz4 h GLU 373 N -0.33 0.83 -0.19 1.51 4.57 -1.09 1.11 114.58 120.99 1fz4 h GLU 373 Ca -0.03 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1fz4 h GLU 373 Cb 0.25 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1fz4 h GLU 373 CO 0.05 0.55 -0.04 0.00 -1.18 0.00 0.00 179.01 178.40 1fz4 h ALA 374 N 1.28 0.14 0.00 2.92 0.00 -0.67 -2.61 119.26 120.32 1fz4 h ALA 374 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1fz4 h ALA 374 Cb -0.01 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fz4 h ALA 374 CO -0.10 -0.47 -0.43 -0.91 0.00 0.00 0.00 179.25 177.35 1fz4 h ASN 375 N 0.01 0.00 -2.20 0.00 2.35 -0.66 -3.40 115.58 111.68 1fz4 h ASN 375 Ca 0.09 -0.12 -0.58 0.00 -0.55 0.00 0.00 56.30 55.14 1fz4 h ASN 375 Cb 0.13 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.12 1fz4 h ASN 375 CO -0.19 0.06 -1.01 -1.22 -1.65 0.00 0.00 177.43 173.43 1fz4 n TYR 376 N -2.26 -0.26 -1.70 1.19 4.02 0.38 -5.04 117.16 113.48 1fz4 n TYR 376 Ca 0.04 -3.51 -0.58 0.00 -0.01 0.00 0.00 57.90 53.84 1fz4 n TYR 376 Cb 0.45 -0.12 -0.07 0.00 -0.02 0.00 0.00 39.34 39.58 1fz4 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz4 n PRO 377 N 1.99 1.11 0.00 -0.72 -0.02 -1.00 -0.79 135.00 135.57 1fz4 n PRO 377 Ca 0.25 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1fz4 n PRO 377 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1fz4 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz4 n GLY 378 N 4.05 0.81 0.05 -1.23 0.00 -1.26 -5.00 105.19 102.61 1fz4 n GLY 378 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1fz4 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz4 h TRP 379 N 0.00 0.03 -0.47 1.61 7.01 -1.27 -3.22 115.95 119.63 1fz4 h TRP 379 Ca 0.00 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1fz4 h TRP 379 Cb 0.00 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1fz4 h TRP 379 CO 0.00 0.13 0.28 -0.92 -2.79 0.00 0.00 178.44 175.14 1fz4 h TYR 380 N -0.08 0.63 0.00 2.65 5.03 -1.90 -1.74 116.97 121.55 1fz4 h TYR 380 Ca 0.01 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1fz4 h TYR 380 Cb 0.11 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 1fz4 h TYR 380 CO -0.04 0.45 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.76 1fz4 h ASP 381 N 0.63 0.00 0.00 -2.11 3.32 -1.97 -1.07 116.42 115.22 1fz4 h ASP 381 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1fz4 h ASP 381 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1fz4 h ASP 381 CO -0.03 0.05 0.00 1.57 -1.72 0.00 0.00 179.24 179.11 1fz4 n HIS 382 N -3.60 0.00 -0.02 4.55 -0.00 -1.08 -4.59 115.22 110.47 1fz4 n HIS 382 Ca -0.02 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.03 1fz4 n HIS 382 Cb 0.16 -0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.94 1fz4 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz4 h TYR 383 N 0.00 0.13 -0.60 1.57 -1.99 -1.50 -3.18 116.97 111.40 1fz4 h TYR 383 Ca 0.00 -0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.78 1fz4 h TYR 383 Cb 0.00 -0.03 -0.11 0.00 2.00 0.00 0.00 36.73 38.59 1fz4 h TYR 383 CO 0.00 0.54 -0.44 0.78 -0.00 0.00 0.00 178.16 179.03 1fz4 h GLY 384 N -0.32 -0.47 1.20 3.88 0.00 -1.17 -1.14 103.07 105.06 1fz4 h GLY 384 Ca 0.01 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1fz4 h GLY 384 CO 0.01 -0.15 0.44 0.50 0.00 0.00 0.00 176.54 177.33 1fz4 h LYS 385 N -0.21 1.05 -0.47 4.80 1.57 -1.31 -2.26 116.57 119.74 1fz4 h LYS 385 Ca 0.18 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1fz4 h LYS 385 Cb 0.56 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1fz4 h LYS 385 CO -0.71 0.75 0.24 0.82 -0.57 0.00 0.00 179.45 179.99 1fz4 h ILE 386 N 1.06 1.18 -0.46 1.86 2.04 -1.24 0.13 117.51 122.08 1fz4 h ILE 386 Ca 0.27 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1fz4 h ILE 386 Cb -0.01 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1fz4 h ILE 386 CO -0.05 0.19 0.12 1.88 0.00 0.00 0.00 178.15 180.29 1fz4 h TYR 387 N 0.62 0.71 -0.26 1.37 0.99 -0.96 0.16 116.97 119.59 1fz4 h TYR 387 Ca 0.16 -0.05 -0.19 0.00 2.00 0.00 0.00 58.73 60.65 1fz4 h TYR 387 Cb 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.60 1fz4 h TYR 387 CO -0.01 0.60 -0.58 0.93 -0.00 0.00 0.00 178.16 179.10 1fz4 h GLU 388 N 0.68 0.83 -0.15 4.88 5.08 -0.97 -0.24 114.58 124.69 1fz4 h GLU 388 Ca 0.15 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1fz4 h GLU 388 Cb 0.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1fz4 h GLU 388 CO -0.00 1.18 0.05 1.49 -1.00 0.00 0.00 179.01 180.72 1fz4 h GLU 389 N 0.63 0.12 -0.45 2.33 4.81 -0.18 -0.68 114.58 121.16 1fz4 h GLU 389 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1fz4 h GLU 389 Cb 1.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1fz4 h GLU 389 CO 0.13 0.08 0.26 -1.49 -0.73 0.00 0.00 179.01 177.25 1fz4 h TRP 390 N 0.12 0.61 -0.41 0.92 6.55 -0.86 -2.28 115.95 120.60 1fz4 h TRP 390 Ca 0.06 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.87 1fz4 h TRP 390 Cb 0.04 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.12 1fz4 h TRP 390 CO -0.11 0.44 0.14 -0.09 -1.05 0.00 0.00 178.44 177.77 1fz4 h ARG 391 N 0.59 0.58 -0.69 0.49 2.43 -0.80 -2.35 114.38 114.64 1fz4 h ARG 391 Ca 0.16 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1fz4 h ARG 391 Cb 0.03 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1fz4 h ARG 391 CO -0.03 0.50 0.24 0.00 -1.51 0.00 0.00 179.97 179.17 1fz4 h ALA 392 N 1.58 0.90 0.00 2.80 0.00 -0.58 -1.82 119.26 122.14 1fz4 h ALA 392 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fz4 h ALA 392 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fz4 h ALA 392 CO -0.01 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.33 1fz4 n ARG 393 N -4.34 0.43 -1.55 0.00 1.74 -0.95 -4.87 116.66 107.11 1fz4 n ARG 393 Ca 0.05 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fz4 n ARG 393 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1fz4 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fz4 n GLY 394 N 0.33 0.93 0.33 -0.13 0.00 -0.68 -4.76 105.19 101.22 1fz4 n GLY 394 Ca 0.12 -0.53 0.21 0.00 0.00 0.00 0.00 46.02 45.82 1fz4 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz4 n GLU 396 N -3.20 0.61 -3.46 0.00 1.02 -1.26 -4.81 120.64 109.54 1fz4 n GLU 396 Ca -0.03 0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.83 1fz4 n GLU 396 Cb 0.09 -1.80 -0.09 0.00 -0.02 0.00 0.00 31.44 29.62 1fz4 n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fz4 s ASP 397 N -5.31 6.27 0.00 1.62 -1.08 -0.29 -4.85 116.67 113.03 1fz4 s ASP 397 Ca -0.01 0.31 0.04 0.00 -0.52 0.00 0.00 52.55 52.36 1fz4 s ASP 397 Cb 0.10 -2.19 0.18 0.00 -1.46 0.00 0.00 42.92 39.55 1fz4 s ASP 397 CO 0.80 -0.09 1.08 -0.81 0.52 0.00 0.00 175.17 176.67 1fz4 n PRO 398 N 4.81 0.02 0.00 4.34 -0.04 -1.26 -1.76 135.00 141.10 1fz4 n PRO 398 Ca -0.10 0.38 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1fz4 n PRO 398 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1fz4 n PRO 398 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fz4 n SER 399 N -1.44 1.58 0.21 3.54 3.41 -1.26 -4.28 113.62 115.39 1fz4 n SER 399 Ca 0.01 -1.25 0.09 0.00 -0.26 0.00 0.00 58.87 57.46 1fz4 n SER 399 Cb 0.04 0.55 0.43 0.00 -0.26 0.00 0.00 64.21 64.97 1fz4 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz4 h SER 400 N 1.58 0.00 -1.22 4.04 4.64 -1.58 -3.46 113.55 117.54 1fz4 h SER 400 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1fz4 h SER 400 Cb 0.65 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.67 1fz4 h SER 400 CO 0.00 0.27 -0.30 0.61 -0.87 0.00 0.00 176.83 176.53 1fz4 n GLY 401 N 0.13 0.80 3.31 -0.77 0.00 -1.26 -4.99 105.19 102.41 1fz4 n GLY 401 Ca -0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1fz4 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz4 s PHE 402 N -2.60 2.37 -0.04 1.61 5.36 -1.26 -4.91 117.98 118.51 1fz4 s PHE 402 Ca 0.00 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1fz4 s PHE 402 Cb 0.00 -1.53 0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1fz4 s PHE 402 CO 0.00 -0.06 0.06 0.42 -1.46 0.00 0.00 175.22 174.18 1fz4 s ILE 403 N -0.53 -0.09 0.59 3.12 1.01 -1.26 -4.62 121.20 119.41 1fz4 s ILE 403 Ca 0.08 0.31 0.36 0.00 0.00 0.00 0.00 60.65 61.39 1fz4 s ILE 403 Cb -0.11 -0.13 0.53 0.00 0.01 0.00 0.00 42.46 42.76 1fz4 s ILE 403 CO -0.00 0.13 1.46 -0.65 0.00 0.00 0.00 174.94 175.87 1fz4 h PRO 404 N 7.81 0.00 -0.87 2.79 0.11 -1.88 0.65 132.00 140.61 1fz4 h PRO 404 Ca -0.30 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.85 1fz4 h PRO 404 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1fz4 h PRO 404 CO 0.32 0.00 0.57 1.25 -0.21 0.00 0.00 178.00 179.94 1fz4 h LEU 405 N 0.00 0.91 -0.98 2.35 5.85 -1.88 -0.71 115.31 120.84 1fz4 h LEU 405 Ca 0.64 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.37 1fz4 h LEU 405 Cb 3.11 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 43.89 1fz4 h LEU 405 CO -0.01 0.61 0.65 0.24 -0.34 0.00 0.00 178.44 179.59 1fz4 h MET 406 N 1.05 1.27 -0.71 1.25 2.86 -0.02 -1.47 114.93 119.16 1fz4 h MET 406 Ca 0.36 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1fz4 h MET 406 Cb 0.09 -0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1fz4 h MET 406 CO -0.12 0.84 0.47 2.35 1.06 0.00 0.00 176.91 181.52 1fz4 h TRP 407 N 1.31 0.88 -0.37 -0.22 7.01 -1.23 -0.34 115.95 122.99 1fz4 h TRP 407 Ca 0.37 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.27 1fz4 h TRP 407 Cb -0.12 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.62 1fz4 h TRP 407 CO -0.00 0.55 -0.23 0.74 -2.79 0.00 0.00 178.44 176.70 1fz4 h PHE 408 N 0.95 0.84 0.51 2.65 -1.00 -0.92 -2.38 116.94 117.58 1fz4 h PHE 408 Ca 0.27 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 1fz4 h PHE 408 Cb -0.08 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.28 1fz4 h PHE 408 CO -0.00 0.91 -0.24 0.82 -1.61 0.00 0.00 178.31 178.18 1fz4 h ILE 409 N 0.65 0.31 -1.01 -0.55 2.04 -0.87 0.47 117.51 118.55 1fz4 h ILE 409 Ca 0.09 -0.46 0.25 0.00 1.00 0.00 0.00 64.86 65.75 1fz4 h ILE 409 Cb 0.74 0.45 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 1fz4 h ILE 409 CO 0.06 0.05 0.59 -0.33 0.00 0.00 0.00 178.15 178.52 1fz4 h GLU 410 N -1.02 0.54 -0.74 2.37 5.08 -1.09 0.65 114.58 120.37 1fz4 h GLU 410 Ca -0.07 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1fz4 h GLU 410 Cb 0.61 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1fz4 h GLU 410 CO 0.11 0.36 0.22 0.09 -1.00 0.00 0.00 179.01 178.79 1fz4 n ASN 411 N -4.90 4.92 -3.75 1.42 4.13 -0.90 -4.98 115.26 111.21 1fz4 n ASN 411 Ca 0.27 -3.12 -0.26 0.00 1.68 0.00 0.00 54.58 53.16 1fz4 n ASN 411 Cb 0.77 -0.73 0.01 0.00 -1.54 0.00 0.00 39.78 38.29 1fz4 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz4 n ASN 412 N 0.02 -5.10 -3.58 6.41 2.85 0.22 -4.96 115.26 111.13 1fz4 n ASN 412 Ca 0.37 -0.93 -0.28 0.00 -0.11 0.00 0.00 54.58 53.63 1fz4 n ASN 412 Cb 1.32 -2.21 -0.11 0.00 1.24 0.00 0.00 39.78 40.03 1fz4 n ASN 412 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1fz4 s HIS 413 N -3.12 1.83 0.50 1.20 3.76 0.13 -5.00 115.29 114.60 1fz4 s HIS 413 Ca 0.12 -2.55 -0.22 0.00 -0.15 0.00 0.00 55.06 52.26 1fz4 s HIS 413 Cb -0.06 -1.52 -0.06 0.00 1.11 0.00 0.00 32.58 32.05 1fz4 s HIS 413 CO 0.89 -0.75 1.25 -1.25 -0.85 0.00 0.00 174.74 174.04 1fz4 s PRO 414 N -0.21 3.45 -0.20 8.40 0.04 -1.26 -4.65 135.00 140.57 1fz4 s PRO 414 Ca 0.27 1.98 -0.03 0.00 0.04 0.00 0.00 61.00 63.27 1fz4 s PRO 414 Cb -0.05 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1fz4 s PRO 414 CO -0.14 -0.86 -0.07 0.42 0.04 0.00 0.00 177.00 176.38 1fz4 s ILE 415 N -1.44 3.25 0.33 0.56 1.01 -1.26 -4.52 121.20 119.13 1fz4 s ILE 415 Ca 0.68 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1fz4 s ILE 415 Cb -0.34 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1fz4 s ILE 415 CO 0.40 0.45 0.18 -0.31 0.00 0.00 0.00 174.94 175.67 1fz4 s TYR 416 N 1.19 2.77 -0.17 3.97 1.51 -0.10 -4.78 117.35 121.74 1fz4 s TYR 416 Ca 0.02 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1fz4 s TYR 416 Cb -0.14 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1fz4 s TYR 416 CO -0.02 0.31 -0.15 0.42 -1.11 0.00 0.00 175.55 175.00 1fz4 s ILE 417 N -2.38 2.62 0.03 2.71 -1.09 -1.26 -0.93 121.20 120.90 1fz4 s ILE 417 Ca 0.38 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1fz4 s ILE 417 Cb -0.04 -2.11 -0.08 0.00 -1.58 0.00 0.00 42.46 38.65 1fz4 s ILE 417 CO 0.24 0.51 1.75 -0.62 -1.23 0.00 0.00 174.94 175.59 1fz4 s ASP 418 N 0.99 6.56 0.44 3.58 2.15 -1.00 -4.67 116.67 124.73 1fz4 s ASP 418 Ca -0.02 2.50 0.17 0.00 0.43 0.00 0.00 52.55 55.63 1fz4 s ASP 418 Cb -0.15 -2.55 1.10 0.00 -0.30 0.00 0.00 42.92 41.03 1fz4 s ASP 418 CO -0.03 -0.95 1.94 -0.09 -0.17 0.00 0.00 175.17 175.87 1fz4 h ARG 419 N 9.25 0.34 0.00 4.34 9.65 -1.62 0.04 114.38 136.38 1fz4 h ARG 419 Ca -0.44 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1fz4 h ARG 419 Cb 1.21 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1fz4 h ARG 419 CO 0.94 0.22 -0.10 0.28 2.80 0.00 0.00 179.97 184.11 1fz4 h VAL 420 N 0.35 0.00 0.00 0.20 2.07 -1.89 -3.42 116.25 113.56 1fz4 h VAL 420 Ca 0.34 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1fz4 h VAL 420 Cb 0.84 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1fz4 h VAL 420 CO -0.09 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.27 1fz4 h SER 421 N -0.41 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 112.92 1fz4 h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz4 h SER 421 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1fz4 h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1fz4 n GLN 422 N -2.62 -0.36 -2.50 4.77 1.13 0.00 -4.18 117.38 113.61 1fz4 n GLN 422 Ca 0.04 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.77 1fz4 n GLN 422 Cb 0.43 -3.41 -0.03 0.00 0.11 0.00 0.00 30.24 27.34 1fz4 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz4 s VAL 423 N -2.27 4.34 0.35 5.09 1.01 -1.26 -4.27 120.40 123.40 1fz4 s VAL 423 Ca 0.00 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 1fz4 s VAL 423 Cb 0.00 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1fz4 s VAL 423 CO 0.00 0.01 1.27 -2.84 0.00 0.00 0.00 175.10 173.54 1fz4 s PRO 424 N 2.06 4.25 -0.05 2.72 0.02 -1.26 -2.36 135.00 140.36 1fz4 s PRO 424 Ca 0.55 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 63.53 1fz4 s PRO 424 Cb -0.24 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.36 1fz4 s PRO 424 CO 0.22 -0.24 0.33 -0.59 -0.33 0.00 0.00 177.00 176.39 1fz4 s PHE 425 N -1.21 -0.26 -0.44 6.54 -0.71 -0.11 -4.95 117.98 116.85 1fz4 s PHE 425 Ca 0.52 0.51 0.02 0.00 -1.04 0.00 0.00 56.93 56.93 1fz4 s PHE 425 Cb -0.37 0.12 0.13 0.00 -1.21 0.00 0.00 43.02 41.69 1fz4 s PHE 425 CO 0.49 -0.33 0.23 0.00 -1.34 0.00 0.00 175.22 174.27 1fz4 h PRO 427 N 6.79 0.03 0.00 0.00 0.13 -1.87 -0.01 132.00 137.07 1fz4 h PRO 427 Ca -0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fz4 h PRO 427 Cb 0.93 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1fz4 h PRO 427 CO 0.50 0.12 0.00 -1.13 -0.23 0.00 0.00 178.00 177.26 1fz4 n SER 428 N -4.42 0.72 0.00 1.44 3.41 -1.26 -3.77 113.62 109.74 1fz4 n SER 428 Ca -0.02 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1fz4 n SER 428 Cb 0.17 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1fz4 n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fz4 n LEU 429 N -2.27 0.00 -4.57 1.04 7.94 -0.98 -5.05 117.00 113.11 1fz4 n LEU 429 Ca 0.03 -0.13 -0.33 0.00 -1.11 0.00 0.00 56.01 54.47 1fz4 n LEU 429 Cb 0.27 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.35 1fz4 n LEU 429 CO 0.22 0.00 0.37 0.00 -1.11 0.00 0.00 177.39 176.87 1fz4 n ALA 430 N -0.90 -1.35 0.07 1.96 0.00 -0.05 -4.96 120.51 115.28 1fz4 n ALA 430 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 53.44 52.96 1fz4 n ALA 430 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 1fz4 n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fz4 n LYS 431 N -2.82 1.83 0.00 0.00 4.81 -1.26 -4.92 118.16 115.80 1fz4 n LYS 431 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1fz4 n LYS 431 Cb 0.52 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1fz4 n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fz4 n GLY 432 N 1.86 0.59 3.73 3.14 0.00 -1.26 -4.90 105.19 108.36 1fz4 n GLY 432 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1fz4 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz4 s ALA 433 N -3.36 3.53 -0.09 4.61 0.00 -1.26 -4.92 121.76 120.27 1fz4 s ALA 433 Ca 0.00 1.10 0.13 0.00 0.00 0.00 0.00 51.96 53.19 1fz4 s ALA 433 Cb 0.00 -3.49 0.24 0.00 0.00 0.00 0.00 23.12 19.87 1fz4 s ALA 433 CO 0.00 -0.54 1.12 -1.13 0.00 0.00 0.00 175.76 175.21 1fz4 n SER 434 N 2.82 1.44 -4.82 0.00 3.41 -1.26 -4.80 113.62 110.41 1fz4 n SER 434 Ca 0.07 -2.80 -0.33 0.00 -0.26 0.00 0.00 58.87 55.55 1fz4 n SER 434 Cb 0.43 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1fz4 n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fz4 s THR 435 N -1.82 4.27 -0.17 6.66 2.01 -1.26 -4.81 115.64 120.52 1fz4 s THR 435 Ca 0.24 1.26 -0.08 0.00 0.31 0.00 0.00 61.69 63.42 1fz4 s THR 435 Cb 0.23 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 69.21 1fz4 s THR 435 CO -0.01 -0.45 0.40 -0.22 -0.69 0.00 0.00 174.62 173.64 1fz4 s LEU 436 N -3.68 -0.19 -0.12 4.42 2.96 -1.26 -4.66 118.68 116.14 1fz4 s LEU 436 Ca 0.62 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1fz4 s LEU 436 Cb -0.11 1.29 0.02 0.00 0.50 0.00 0.00 46.19 47.88 1fz4 s LEU 436 CO 0.23 -0.20 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.80 1fz4 s ARG 437 N 1.68 2.03 -0.12 1.98 3.00 -0.71 -4.99 118.95 121.83 1fz4 s ARG 437 Ca -0.07 -0.47 0.02 0.00 0.00 0.00 0.00 55.73 55.20 1fz4 s ARG 437 Cb -0.09 -1.87 -0.01 0.00 0.00 0.00 0.00 34.95 32.98 1fz4 s ARG 437 CO -0.12 -0.18 -0.17 0.08 0.00 0.00 0.00 175.30 174.90 1fz4 s VAL 438 N 1.37 2.66 0.20 3.52 1.01 -1.26 -0.76 120.40 127.13 1fz4 s VAL 438 Ca 0.01 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1fz4 s VAL 438 Cb -0.13 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1fz4 s VAL 438 CO -0.07 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.50 1fz4 s HIS 439 N 0.34 1.51 -0.04 5.22 3.76 -0.38 -4.97 115.29 120.73 1fz4 s HIS 439 Ca -0.14 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 54.02 1fz4 s HIS 439 Cb -0.17 -0.80 0.01 0.00 1.11 0.00 0.00 32.58 32.73 1fz4 s HIS 439 CO 0.07 0.12 -0.09 -2.00 -0.85 0.00 0.00 174.74 171.99 1fz4 s GLU 440 N -3.76 1.10 -0.13 1.40 2.12 -1.26 -0.61 118.70 117.57 1fz4 s GLU 440 Ca 0.23 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.21 1fz4 s GLU 440 Cb 0.03 -1.00 0.06 0.00 0.26 0.00 0.00 34.13 33.48 1fz4 s GLU 440 CO 0.05 0.06 0.26 -0.47 -0.54 0.00 0.00 175.26 174.63 1fz4 s TYR 441 N 0.42 -0.42 -1.23 5.30 6.14 -0.17 -4.94 117.35 122.46 1fz4 s TYR 441 Ca -0.07 0.96 -0.21 0.00 0.64 0.00 0.00 57.07 58.39 1fz4 s TYR 441 Cb -0.11 -0.02 0.01 0.00 0.42 0.00 0.00 41.96 42.26 1fz4 s TYR 441 CO 0.01 -0.34 0.65 -1.71 0.64 0.00 0.00 175.55 174.80 1fz4 n ASN 442 N 5.20 -3.74 -0.33 4.32 4.05 -1.26 -2.17 115.26 121.33 1fz4 n ASN 442 Ca -0.09 -1.12 -0.04 0.00 0.45 0.00 0.00 54.58 53.78 1fz4 n ASN 442 Cb 0.50 -2.69 -0.02 0.00 1.23 0.00 0.00 39.78 38.81 1fz4 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz4 n GLY 443 N -1.92 0.66 3.00 8.20 0.00 -1.26 -5.01 105.19 108.86 1fz4 n GLY 443 Ca -0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1fz4 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz4 s GLU 444 N -1.76 0.49 0.05 1.61 2.56 -0.92 -5.15 118.70 115.57 1fz4 s GLU 444 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.97 54.50 1fz4 s GLU 444 Cb 0.00 -0.40 -0.05 0.00 2.00 0.00 0.00 34.13 35.68 1fz4 s GLU 444 CO 0.00 0.10 0.29 -1.64 -0.56 0.00 0.00 175.26 173.45 1fz4 s MET 445 N -0.66 3.59 -0.01 4.30 -1.94 -1.26 -1.00 119.30 122.31 1fz4 s MET 445 Ca -0.02 -0.10 0.01 0.00 -1.71 0.00 0.00 55.69 53.87 1fz4 s MET 445 Cb -0.05 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.77 1fz4 s MET 445 CO 0.00 0.60 -0.03 -1.01 -0.01 0.00 0.00 175.02 174.57 1fz4 s HIS 446 N -1.40 0.39 -0.13 -0.03 0.09 0.22 -4.99 115.29 109.45 1fz4 s HIS 446 Ca 0.31 -0.07 0.00 0.00 -0.00 0.00 0.00 55.06 55.31 1fz4 s HIS 446 Cb -0.13 -0.32 -0.01 0.00 -0.00 0.00 0.00 32.58 32.12 1fz4 s HIS 446 CO 0.19 -0.05 -0.15 0.95 -0.00 0.00 0.00 174.74 175.68 1fz4 s THR 447 N 0.26 2.82 0.11 1.30 -4.23 -1.26 -1.25 115.64 113.39 1fz4 s THR 447 Ca -0.02 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.85 1fz4 s THR 447 Cb -0.06 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1fz4 s THR 447 CO -0.00 0.53 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.99 1fz4 s PHE 448 N 0.48 2.17 -0.76 3.99 0.40 0.06 -1.46 117.98 122.87 1fz4 s PHE 448 Ca -0.11 -0.39 0.13 0.00 -0.60 0.00 0.00 56.93 55.96 1fz4 s PHE 448 Cb -0.16 -1.20 -0.11 0.00 0.51 0.00 0.00 43.02 42.06 1fz4 s PHE 448 CO 0.05 0.27 0.59 -1.13 0.70 0.00 0.00 175.22 175.70 1fz4 n SER 449 N 1.11 0.81 -3.80 1.36 3.41 -1.26 -1.74 113.62 113.51 1fz4 n SER 449 Ca -0.18 -0.90 -0.09 0.00 -0.26 0.00 0.00 58.87 57.43 1fz4 n SER 449 Cb 0.53 0.87 -0.04 0.00 -0.26 0.00 0.00 64.21 65.31 1fz4 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz4 s ASP 450 N -2.07 -0.22 0.38 4.04 -4.77 -1.26 -4.50 116.67 108.26 1fz4 s ASP 450 Ca 0.06 -0.57 0.19 0.00 -3.30 0.00 0.00 52.55 48.93 1fz4 s ASP 450 Cb 0.10 0.58 0.72 0.00 -1.09 0.00 0.00 42.92 43.23 1fz4 s ASP 450 CO 0.48 -1.08 1.75 0.06 0.70 0.00 0.00 175.17 177.08 1fz4 h GLN 451 N 2.21 0.00 0.02 2.11 3.07 -1.99 -2.70 115.11 117.83 1fz4 h GLN 451 Ca -0.28 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.32 1fz4 h GLN 451 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.83 1fz4 h GLN 451 CO 0.36 0.36 -0.58 -1.49 0.09 0.00 0.00 178.83 177.57 1fz4 h TRP 452 N 0.00 0.56 -0.30 0.06 4.06 -1.99 -2.37 115.95 115.97 1fz4 h TRP 452 Ca -0.00 -0.31 -0.09 0.00 2.06 0.00 0.00 58.89 60.54 1fz4 h TRP 452 Cb 0.86 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.95 1fz4 h TRP 452 CO 0.00 1.14 -0.18 0.78 -3.56 0.00 0.00 178.44 176.62 1fz4 h GLY 453 N -0.19 0.59 1.03 1.49 0.00 -1.99 -2.12 103.07 101.87 1fz4 h GLY 453 Ca -0.08 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1fz4 h GLY 453 CO 0.11 0.41 0.08 -2.09 0.00 0.00 0.00 176.54 175.06 1fz4 h GLU 454 N 0.49 0.97 -0.39 4.80 4.81 -1.49 -2.22 114.58 121.55 1fz4 h GLU 454 Ca 0.08 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1fz4 h GLU 454 Cb 0.60 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1fz4 h GLU 454 CO 0.04 0.93 0.15 -0.09 -0.73 0.00 0.00 179.01 179.30 1fz4 h ARG 455 N 0.86 0.58 -0.53 1.92 2.43 -1.16 -1.65 114.38 116.84 1fz4 h ARG 455 Ca 0.17 -0.11 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1fz4 h ARG 455 Cb 0.44 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.81 1fz4 h ARG 455 CO 0.01 0.57 0.01 0.52 -1.51 0.00 0.00 179.97 179.57 1fz4 h MET 456 N 0.48 0.12 0.05 0.20 2.86 -1.15 -0.89 114.93 116.60 1fz4 h MET 456 Ca 0.13 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1fz4 h MET 456 Cb 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1fz4 h MET 456 CO -0.01 0.08 -0.03 2.35 1.06 0.00 0.00 176.91 180.37 1fz4 h TRP 457 N 0.12 -0.07 -0.79 -0.22 7.01 -1.25 0.63 115.95 121.39 1fz4 h TRP 457 Ca 0.27 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.40 1fz4 h TRP 457 Cb 0.41 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.41 1fz4 h TRP 457 CO -0.32 0.19 0.38 -0.07 -2.79 0.00 0.00 178.44 175.83 1fz4 h LEU 458 N -0.32 0.45 0.00 0.65 3.38 -0.74 0.34 115.31 119.07 1fz4 h LEU 458 Ca -0.01 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1fz4 h LEU 458 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1fz4 h LEU 458 CO 0.01 0.20 -0.77 0.00 0.09 0.00 0.00 178.44 177.98 1fz4 h ALA 459 N 1.53 0.58 -1.67 1.53 0.00 -1.13 -3.38 119.26 116.71 1fz4 h ALA 459 Ca 0.42 -0.65 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 1fz4 h ALA 459 Cb 0.58 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.91 1fz4 h ALA 459 CO -0.35 0.86 -1.09 0.39 0.00 0.00 0.00 179.25 179.06 1fz4 n GLU 460 N -3.23 1.50 -0.06 0.00 1.02 0.21 -4.95 120.64 115.13 1fz4 n GLU 460 Ca -0.00 -3.61 0.21 0.00 -0.02 0.00 0.00 57.16 53.74 1fz4 n GLU 460 Cb 0.81 -1.67 0.67 0.00 -0.02 0.00 0.00 31.44 31.23 1fz4 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz4 h PRO 461 N 2.96 0.07 -0.00 3.49 0.13 -0.55 -0.98 132.00 137.12 1fz4 h PRO 461 Ca 0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1fz4 h PRO 461 Cb 0.98 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1fz4 h PRO 461 CO 0.57 0.04 -0.01 -0.85 -0.23 0.00 0.00 178.00 177.52 1fz4 n GLU 462 N -4.38 0.36 0.10 0.86 0.00 -1.26 -3.09 120.64 113.23 1fz4 n GLU 462 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.35 1fz4 n GLU 462 Cb 0.66 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.60 1fz4 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz4 h ARG 463 N 0.03 0.00 -2.98 3.44 3.08 -1.55 -3.42 114.38 112.97 1fz4 h ARG 463 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1fz4 h ARG 463 Cb 0.33 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.98 1fz4 h ARG 463 CO 0.00 0.11 -0.71 0.71 -1.07 0.00 0.00 179.97 179.01 1fz4 s TYR 464 N -3.21 2.49 -0.17 3.04 1.51 -1.18 -4.88 117.35 114.95 1fz4 s TYR 464 Ca 0.00 -2.79 0.14 0.00 -1.01 0.00 0.00 57.07 53.41 1fz4 s TYR 464 Cb 0.09 -2.12 0.41 0.00 -0.11 0.00 0.00 41.96 40.23 1fz4 s TYR 464 CO 0.78 -0.72 1.21 0.39 -1.11 0.00 0.00 175.55 176.10 1fz4 n GLU 465 N 2.92 1.30 -2.24 -0.62 1.02 -1.26 -4.93 120.64 116.84 1fz4 n GLU 465 Ca 0.14 -3.05 -0.42 0.00 -0.02 0.00 0.00 57.16 53.81 1fz4 n GLU 465 Cb 0.36 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 1fz4 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz4 s GLN 467 N 3.23 4.35 0.58 0.00 1.11 -1.26 -4.98 119.66 122.69 1fz4 s GLN 467 Ca 0.63 2.02 -0.04 0.00 0.01 0.00 0.00 55.36 57.98 1fz4 s GLN 467 Cb -0.28 -3.25 0.02 0.00 -1.01 0.00 0.00 33.01 28.48 1fz4 s GLN 467 CO 0.23 -0.37 0.86 0.54 0.01 0.00 0.00 175.29 176.57 1fz4 s ASN 468 N 0.92 5.51 0.36 5.90 2.20 -1.26 -4.89 114.94 123.68 1fz4 s ASN 468 Ca 0.62 0.53 0.07 0.00 -0.94 0.00 0.00 52.86 53.14 1fz4 s ASN 468 Cb -0.36 -1.52 0.78 0.00 -2.00 0.00 0.00 41.25 38.15 1fz4 s ASN 468 CO 0.32 -1.07 1.94 0.16 -2.94 0.00 0.00 177.10 175.50 1fz4 h ILE 469 N -0.10 0.96 -0.32 0.54 3.07 -1.97 -1.40 117.51 118.30 1fz4 h ILE 469 Ca -0.45 -0.25 -0.10 0.00 1.55 0.00 0.00 64.86 65.62 1fz4 h ILE 469 Cb 1.27 0.18 -0.01 0.00 -0.27 0.00 0.00 36.82 37.98 1fz4 h ILE 469 CO 0.59 0.13 -0.20 -0.26 -1.05 0.00 0.00 178.15 177.36 1fz4 h PHE 470 N 0.72 0.67 -0.01 0.16 0.05 -1.94 0.64 116.94 117.23 1fz4 h PHE 470 Ca 0.35 -0.13 -0.00 0.00 3.82 0.00 0.00 57.97 62.00 1fz4 h PHE 470 Cb 0.40 -0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.19 1fz4 h PHE 470 CO -0.00 0.76 -0.00 0.93 -0.18 0.00 0.00 178.31 179.82 1fz4 h GLU 471 N 0.53 0.01 -0.31 1.51 5.08 -1.64 -0.71 114.58 119.05 1fz4 h GLU 471 Ca 0.08 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1fz4 h GLU 471 Cb 0.65 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1fz4 h GLU 471 CO 0.05 0.39 -0.42 0.37 -1.00 0.00 0.00 179.01 178.40 1fz4 h GLN 472 N -0.36 0.77 -0.01 2.33 5.75 -1.11 -3.17 115.11 119.31 1fz4 h GLN 472 Ca 0.00 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1fz4 h GLN 472 Cb 0.39 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1fz4 h GLN 472 CO 0.00 1.04 -0.09 0.66 -2.65 0.00 0.00 178.83 177.80 1fz4 n TYR 473 N -4.03 0.00 -1.56 3.99 0.53 0.22 -4.96 117.16 111.35 1fz4 n TYR 473 Ca -0.02 0.00 -0.53 0.00 -1.02 0.00 0.00 57.90 56.32 1fz4 n TYR 473 Cb 0.55 -0.03 -0.06 0.00 -1.03 0.00 0.00 39.34 38.76 1fz4 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz4 n GLU 474 N 0.03 0.85 -0.84 -0.72 2.13 -0.27 -0.53 120.64 121.28 1fz4 n GLU 474 Ca 0.16 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1fz4 n GLU 474 Cb 0.38 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1fz4 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz4 n GLY 475 N 2.20 0.63 3.86 8.31 0.00 -0.69 -4.96 105.19 114.53 1fz4 n GLY 475 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1fz4 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz4 s ARG 476 N -0.37 3.75 0.12 1.61 1.81 0.31 -4.84 118.95 121.33 1fz4 s ARG 476 Ca 0.00 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 53.90 1fz4 s ARG 476 Cb 0.00 -3.12 -0.06 0.00 -0.45 0.00 0.00 34.95 31.32 1fz4 s ARG 476 CO 0.00 0.66 0.95 -2.00 -0.68 0.00 0.00 175.30 174.23 1fz4 s GLU 477 N -1.44 4.71 0.02 3.54 -6.30 -1.26 -1.56 118.70 116.40 1fz4 s GLU 477 Ca 0.26 1.44 -0.04 0.00 -2.50 0.00 0.00 54.97 54.13 1fz4 s GLU 477 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 34.13 30.61 1fz4 s GLU 477 CO 0.14 0.25 1.07 1.25 0.02 0.00 0.00 175.26 177.98 1fz4 h LEU 478 N 5.44 -0.24 -1.82 2.70 5.85 -0.85 -1.64 115.31 124.75 1fz4 h LEU 478 Ca -0.43 0.03 0.44 0.00 0.84 0.00 0.00 57.88 58.76 1fz4 h LEU 478 Cb 1.21 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1fz4 h LEU 478 CO 0.71 -0.04 1.04 0.77 -0.34 0.00 0.00 178.44 180.58 1fz4 h SER 479 N -0.03 0.09 0.02 1.25 4.64 -1.85 0.17 113.55 117.85 1fz4 h SER 479 Ca 0.01 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 1fz4 h SER 479 Cb 0.06 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1fz4 h SER 479 CO -0.09 -0.03 -0.58 -0.33 -0.87 0.00 0.00 176.83 174.93 1fz4 h GLU 480 N 0.05 0.58 -0.33 4.77 5.08 -1.70 -1.49 114.58 121.54 1fz4 h GLU 480 Ca 0.76 -0.38 -0.16 0.00 -1.00 0.00 0.00 59.36 58.57 1fz4 h GLU 480 Cb 2.81 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 32.10 1fz4 h GLU 480 CO -0.12 1.00 -0.43 0.28 -1.00 0.00 0.00 179.01 178.73 1fz4 h VAL 481 N 0.44 1.28 -0.27 3.13 2.07 -0.53 -1.35 116.25 121.02 1fz4 h VAL 481 Ca 0.00 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 1fz4 h VAL 481 Cb 1.14 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1fz4 h VAL 481 CO 0.11 0.53 -0.01 0.40 0.02 0.00 0.00 177.57 178.62 1fz4 h ILE 482 N 0.68 1.26 -0.39 4.57 2.04 -1.37 -2.14 117.51 122.15 1fz4 h ILE 482 Ca 0.05 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 1fz4 h ILE 482 Cb 1.01 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1fz4 h ILE 482 CO 0.10 0.30 -0.06 0.00 0.00 0.00 0.00 178.15 178.49 1fz4 h ALA 483 N 0.81 0.54 -0.91 1.87 0.00 -1.27 0.03 119.26 120.33 1fz4 h ALA 483 Ca 0.08 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1fz4 h ALA 483 Cb 0.44 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1fz4 h ALA 483 CO 0.02 0.37 0.59 1.49 0.00 0.00 0.00 179.25 181.72 1fz4 h GLU 484 N 0.55 1.06 -0.79 0.00 4.81 -1.18 -2.09 114.58 116.94 1fz4 h GLU 484 Ca 0.10 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1fz4 h GLU 484 Cb 0.57 -0.24 -0.08 0.00 0.63 0.00 0.00 28.75 29.63 1fz4 h GLU 484 CO 0.03 0.70 0.17 1.28 -0.73 0.00 0.00 179.01 180.46 1fz4 n LEU 485 N -4.46 5.08 -3.81 1.64 4.77 -0.81 -4.95 117.00 114.45 1fz4 n LEU 485 Ca 0.13 -2.62 -0.25 0.00 -0.03 0.00 0.00 56.01 53.24 1fz4 n LEU 485 Cb 0.15 -0.68 0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1fz4 n LEU 485 CO 0.34 0.67 -0.04 1.41 -1.33 0.00 0.00 177.39 178.44 1fz4 n HIS 486 N 0.06 -1.98 0.12 -1.77 8.25 -0.79 -4.64 115.22 114.47 1fz4 n HIS 486 Ca 0.30 0.84 -0.09 0.00 -0.26 0.00 0.00 57.72 58.51 1fz4 n HIS 486 Cb 1.13 -4.15 0.07 0.00 1.12 0.00 0.00 29.99 28.16 1fz4 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz4 n GLY 487 N -1.66 2.98 3.68 -1.41 0.00 -0.03 -4.87 105.19 103.88 1fz4 n GLY 487 Ca -0.20 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1fz4 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz4 s LEU 488 N -1.29 3.11 0.00 0.99 1.43 -1.26 -1.37 118.68 120.29 1fz4 s LEU 488 Ca 0.22 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 1fz4 s LEU 488 Cb 0.19 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 45.00 1fz4 s LEU 488 CO 0.04 -0.26 0.74 0.54 0.23 0.00 0.00 176.35 177.65 1fz4 n ARG 489 N -1.04 -0.37 0.30 1.70 1.74 0.10 -4.71 116.66 114.39 1fz4 n ARG 489 Ca -0.04 -1.49 0.16 0.00 -0.77 0.00 0.00 57.85 55.72 1fz4 n ARG 489 Cb 0.62 -0.66 0.96 0.00 -1.02 0.00 0.00 32.46 32.36 1fz4 n ARG 489 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1fz4 h SER 490 N -0.77 0.00 0.15 0.55 0.02 -2.00 -0.38 113.55 111.12 1fz4 h SER 490 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1fz4 h SER 490 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1fz4 h SER 490 CO 0.21 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.01 1fz4 n ASP 491 N -3.67 0.00 0.00 3.07 3.85 -1.26 -4.82 116.55 113.71 1fz4 n ASP 491 Ca -0.03 -0.62 0.00 0.00 -0.71 0.00 0.00 54.79 53.43 1fz4 n ASP 491 Cb 0.10 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1fz4 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz4 n GLY 492 N 0.77 0.03 0.62 6.12 0.00 -0.15 -4.69 105.19 107.89 1fz4 n GLY 492 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1fz4 n GLY 492 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fz4 n LYS 493 N -0.29 0.22 -2.51 1.61 3.00 -1.26 -4.92 118.16 114.01 1fz4 n LYS 493 Ca 0.00 0.09 -0.40 0.00 -0.00 0.00 0.00 58.31 58.00 1fz4 n LYS 493 Cb 0.29 -0.88 -0.04 0.00 0.00 0.00 0.00 35.03 34.39 1fz4 n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1fz4 s THR 494 N -2.34 3.56 0.53 3.15 2.01 -1.26 -1.32 115.64 119.97 1fz4 s THR 494 Ca -0.12 1.56 -0.20 0.00 0.31 0.00 0.00 61.69 63.24 1fz4 s THR 494 Cb 0.02 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 1fz4 s THR 494 CO 0.18 0.37 1.14 -0.76 -0.69 0.00 0.00 174.62 174.86 1fz4 s LEU 495 N -1.45 3.80 -0.04 4.42 1.43 -0.70 -0.72 118.68 125.42 1fz4 s LEU 495 Ca 0.44 2.21 -0.23 0.00 -1.03 0.00 0.00 54.13 55.52 1fz4 s LEU 495 Cb -0.31 -4.52 -0.18 0.00 0.03 0.00 0.00 46.19 41.22 1fz4 s LEU 495 CO 0.40 -1.17 1.01 0.40 0.23 0.00 0.00 176.35 177.22 1fz4 h ILE 496 N 1.32 1.04 -4.11 -0.59 2.04 -1.50 -3.43 117.51 112.28 1fz4 h ILE 496 Ca -0.50 -1.15 -0.50 0.00 1.00 0.00 0.00 64.86 63.70 1fz4 h ILE 496 Cb 1.26 1.70 0.08 0.00 -0.74 0.00 0.00 36.82 39.12 1fz4 h ILE 496 CO 0.57 0.25 0.43 0.00 0.00 0.00 0.00 178.15 179.40 1fz4 s ALA 497 N -3.87 2.64 0.05 1.87 0.00 -1.26 -4.53 121.76 116.67 1fz4 s ALA 497 Ca -0.14 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 1fz4 s ALA 497 Cb 0.01 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1fz4 s ALA 497 CO 0.55 -0.89 0.27 -0.65 0.00 0.00 0.00 175.76 175.04 1fz4 s GLN 498 N -3.43 0.80 0.00 0.00 -1.52 -1.24 -4.84 119.66 109.44 1fz4 s GLN 498 Ca 0.72 -0.61 0.16 0.00 -1.95 0.00 0.00 55.36 53.68 1fz4 s GLN 498 Cb -0.24 0.34 0.46 0.00 -0.22 0.00 0.00 33.01 33.35 1fz4 s GLN 498 CO 0.30 -0.26 1.38 -0.35 -0.25 0.00 0.00 175.29 176.11 1fz4 n PRO 499 N 0.46 2.14 -3.60 2.91 -0.04 -1.26 -1.13 135.00 134.48 1fz4 n PRO 499 Ca -0.18 -1.77 -0.10 0.00 -0.04 0.00 0.00 63.50 61.41 1fz4 n PRO 499 Cb 0.60 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1fz4 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz4 s HIS 500 N -1.37 -0.32 -0.25 0.54 -3.43 0.08 -4.49 115.29 106.05 1fz4 s HIS 500 Ca 0.33 0.03 0.13 0.00 -0.80 0.00 0.00 55.06 54.75 1fz4 s HIS 500 Cb 0.18 0.48 0.56 0.00 -1.43 0.00 0.00 32.58 32.37 1fz4 s HIS 500 CO 0.23 -0.89 1.52 1.33 -2.00 0.00 0.00 174.74 174.93 1fz4 n VAL 501 N -0.35 2.52 -2.25 -5.38 0.24 -1.25 -4.51 118.33 107.34 1fz4 n VAL 501 Ca -0.13 -2.13 -0.27 0.00 -2.04 0.00 0.00 64.34 59.77 1fz4 n VAL 501 Cb 0.63 -0.30 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 1fz4 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz4 s ARG 502 N -3.02 2.58 0.00 7.34 0.52 -1.26 -4.95 118.95 120.17 1fz4 s ARG 502 Ca 0.46 -0.06 0.28 0.00 -0.52 0.00 0.00 55.73 55.88 1fz4 s ARG 502 Cb 0.39 -2.20 1.03 0.00 0.52 0.00 0.00 34.95 34.69 1fz4 s ARG 502 CO 0.07 -0.99 1.74 0.41 0.02 0.00 0.00 175.30 176.55 1fz4 n GLY 503 N -2.79 -0.86 3.37 -3.53 0.00 -1.26 -4.90 105.19 95.22 1fz4 n GLY 503 Ca 0.06 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1fz4 n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fz4 s ASP 504 N -2.52 2.84 -0.82 1.61 -4.77 -1.26 -4.85 116.67 106.90 1fz4 s ASP 504 Ca 0.26 -0.98 -0.04 0.00 -3.30 0.00 0.00 52.55 48.50 1fz4 s ASP 504 Cb 0.20 -0.18 -0.04 0.00 -1.09 0.00 0.00 42.92 41.80 1fz4 s ASP 504 CO 0.50 -0.08 0.71 0.29 0.70 0.00 0.00 175.17 177.29 1fz4 n LYS 505 N -0.23 -2.27 -3.43 2.11 5.02 -1.26 -5.00 118.16 113.09 1fz4 n LYS 505 Ca -0.09 0.66 -0.38 0.00 -2.02 0.00 0.00 58.31 56.48 1fz4 n LYS 505 Cb 0.59 -4.85 -0.06 0.00 -0.02 0.00 0.00 35.03 30.70 1fz4 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz4 s LEU 506 N -4.90 4.48 0.44 -0.35 1.43 -1.26 -4.71 118.68 113.81 1fz4 s LEU 506 Ca 0.29 1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.19 1fz4 s LEU 506 Cb -0.04 -2.68 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 1fz4 s LEU 506 CO 0.56 0.29 1.23 0.26 0.23 0.00 0.00 176.35 178.92 1fz4 s TRP 507 N -0.99 2.84 0.35 0.29 0.52 -1.26 -4.93 118.94 115.76 1fz4 s TRP 507 Ca 0.25 1.49 0.08 0.00 0.02 0.00 0.00 56.10 57.94 1fz4 s TRP 507 Cb -0.17 -3.51 -0.05 0.00 -1.15 0.00 0.00 33.47 28.58 1fz4 s TRP 507 CO 0.15 -1.79 0.12 0.95 0.02 0.00 0.00 176.95 176.39 1fz4 s THR 508 N -1.40 2.80 0.26 2.01 -4.23 -1.26 -1.72 115.64 112.10 1fz4 s THR 508 Ca 0.61 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1fz4 s THR 508 Cb -0.33 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 70.82 1fz4 s THR 508 CO 0.41 -0.16 1.76 0.25 -0.54 0.00 0.00 174.62 176.35 1fz4 h LEU 509 N 1.59 0.53 -0.56 4.79 5.85 -1.53 -0.56 115.31 125.43 1fz4 h LEU 509 Ca -0.43 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1fz4 h LEU 509 Cb 1.25 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 1fz4 h LEU 509 CO 0.65 0.23 0.30 -0.78 -0.34 0.00 0.00 178.44 178.50 1fz4 h ASP 510 N 0.63 0.44 -0.65 1.25 3.58 -1.95 -1.44 116.42 118.28 1fz4 h ASP 510 Ca 0.46 0.03 0.13 0.00 0.42 0.00 0.00 57.03 58.07 1fz4 h ASP 510 Cb 0.65 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.60 1fz4 h ASP 510 CO -0.36 0.30 0.44 0.44 -2.88 0.00 0.00 179.24 177.18 1fz4 h ASP 511 N 0.57 0.30 0.33 2.28 3.32 -1.45 -1.23 116.42 120.54 1fz4 h ASP 511 Ca 0.25 0.01 -0.29 0.00 0.02 0.00 0.00 57.03 57.02 1fz4 h ASP 511 Cb 0.14 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.66 1fz4 h ASP 511 CO -0.16 0.17 -1.23 0.40 -1.72 0.00 0.00 179.24 176.70 1fz4 h ILE 512 N 0.33 1.36 -0.59 0.35 1.08 -1.13 -3.31 117.51 115.61 1fz4 h ILE 512 Ca 0.31 -2.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.10 1fz4 h ILE 512 Cb 0.76 2.77 -0.03 0.00 -3.07 0.00 0.00 36.82 37.25 1fz4 h ILE 512 CO -0.08 0.80 0.32 0.50 -0.69 0.00 0.00 178.15 179.00 1fz4 h LYS 513 N 0.19 0.82 -0.50 2.37 3.64 -0.29 -2.52 116.57 120.28 1fz4 h LYS 513 Ca -0.16 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1fz4 h LYS 513 Cb 1.91 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.54 1fz4 h LYS 513 CO 0.22 0.62 0.34 0.00 -2.27 0.00 0.00 179.45 178.36 1fz4 h ARG 514 N 0.79 0.30 0.00 1.90 3.08 -1.43 0.20 114.38 119.22 1fz4 h ARG 514 Ca 0.21 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1fz4 h ARG 514 Cb 0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1fz4 h ARG 514 CO -0.03 0.20 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.98 1fz4 h LEU 515 N 0.30 0.00 -1.27 3.04 3.38 -1.53 -3.46 115.31 115.78 1fz4 h LEU 515 Ca 0.23 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.75 1fz4 h LEU 515 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1fz4 h LEU 515 CO -0.05 0.01 -0.78 -3.20 0.09 0.00 0.00 178.44 174.51 1fz4 n ASN 516 N -4.07 -3.61 -4.68 -0.43 5.15 0.70 -4.93 115.26 103.39 1fz4 n ASN 516 Ca -0.03 -0.77 -0.42 0.00 -0.60 0.00 0.00 54.58 52.77 1fz4 n ASN 516 Cb 0.09 -4.07 -0.04 0.00 -0.53 0.00 0.00 39.78 35.24 1fz4 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz4 s VAL 518 N 1.89 1.84 0.58 0.00 1.01 -1.26 -0.09 120.40 124.37 1fz4 s VAL 518 Ca 0.42 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1fz4 s VAL 518 Cb -0.17 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1fz4 s VAL 518 CO 0.15 0.51 1.13 -0.36 0.00 0.00 0.00 175.10 176.53 1fz4 s PHE 519 N 0.34 2.63 0.02 5.22 0.40 -0.60 -4.90 117.98 121.08 1fz4 s PHE 519 Ca -0.16 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1fz4 s PHE 519 Cb -0.17 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.08 1fz4 s PHE 519 CO 0.07 -1.66 -0.06 0.15 0.70 0.00 0.00 175.22 174.43 1fz4 s LYS 520 N -3.54 0.42 -0.59 0.44 1.02 -1.26 -1.71 119.74 114.52 1fz4 s LYS 520 Ca 0.71 -0.42 -0.27 0.00 0.02 0.00 0.00 55.97 56.02 1fz4 s LYS 520 Cb -0.23 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1fz4 s LYS 520 CO 0.32 0.07 1.15 1.21 -0.92 0.00 0.00 175.35 177.17 1fz4 s ASN 521 N -0.75 6.39 0.52 2.83 3.84 -1.26 -4.86 114.94 121.65 1fz4 s ASN 521 Ca -0.04 -0.06 0.25 0.00 0.21 0.00 0.00 52.86 53.22 1fz4 s ASN 521 Cb -0.05 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.46 1fz4 s ASN 521 CO -0.00 -1.46 1.72 1.55 -2.79 0.00 0.00 177.10 176.12 1fz4 h PRO 522 N 9.54 0.00 0.00 0.43 0.13 -1.92 -1.79 132.00 138.39 1fz4 h PRO 522 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1fz4 h PRO 522 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1fz4 h PRO 522 CO 1.18 0.00 -0.58 -0.24 -0.23 0.00 0.00 178.00 178.13 1fz4 h VAL 523 N 0.00 0.55 0.00 1.56 3.04 -1.94 -3.30 116.25 116.16 1fz4 h VAL 523 Ca 0.00 -1.83 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 1fz4 h VAL 523 Cb 0.53 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1fz4 h VAL 523 CO 0.00 0.32 0.00 0.11 -1.01 0.00 0.00 177.57 176.99 1fz4 h LYS 524 N 0.00 0.00 0.00 4.17 1.79 -1.73 -1.49 116.57 119.31 1fz4 h LYS 524 Ca -0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1fz4 h LYS 524 Cb 1.30 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1fz4 h LYS 524 CO 0.04 0.00 -0.16 0.00 -1.08 0.00 0.00 179.45 178.26 1fz4 h ALA 525 N 2.01 1.28 -2.14 3.86 0.00 -1.77 -3.41 119.26 119.09 1fz4 h ALA 525 Ca 0.00 -0.14 -0.59 0.00 0.00 0.00 0.00 54.91 54.18 1fz4 h ALA 525 Cb 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1fz4 h ALA 525 CO 0.00 0.20 0.62 -0.06 0.00 0.00 0.00 179.25 180.00 1fz4 s PHE 526 N -4.15 3.24 -2.00 0.00 0.40 -0.56 -5.23 117.98 109.68 1fz4 s PHE 526 Ca -0.02 1.13 0.20 0.00 -0.60 0.00 0.00 56.93 57.63 1fz4 s PHE 526 Cb 0.13 -3.31 1.18 0.00 0.51 0.00 0.00 43.02 41.52 1fz4 s PHE 526 CO 0.61 -0.56 1.57 0.09 0.70 0.00 0.00 175.22 177.62