#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzi s VAL 3 N 0.00 5.18 -0.16 0.00 -7.23 -1.26 -1.94 120.40 115.00 3fzi s VAL 3 Ca 0.00 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 3fzi s VAL 3 Cb 0.00 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3fzi s VAL 3 CO 0.00 -0.31 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.08 3fzi s LEU 4 N -3.91 2.35 -0.23 1.32 0.20 0.80 -4.88 118.68 114.33 3fzi s LEU 4 Ca 0.34 -0.53 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 3fzi s LEU 4 Cb -0.09 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 3fzi s LEU 4 CO 0.29 0.07 0.14 -0.75 -0.29 0.00 0.00 176.35 175.81 3fzi s LYS 5 N 0.91 4.06 -0.11 1.98 2.20 -1.26 -0.95 119.74 126.57 3fzi s LYS 5 Ca -0.04 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 3fzi s LYS 5 Cb -0.15 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.68 3fzi s LYS 5 CO -0.02 0.10 -0.17 0.42 -0.36 0.00 0.00 175.35 175.32 3fzi s ILE 6 N 0.92 2.72 0.01 5.43 1.01 0.10 -0.66 121.20 130.74 3fzi s ILE 6 Ca 0.07 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.99 3fzi s ILE 6 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3fzi s ILE 6 CO 0.03 0.54 -0.16 -0.63 0.00 0.00 0.00 174.94 174.72 3fzi s ILE 7 N 0.28 2.92 -0.03 2.92 -1.09 -0.49 0.18 121.20 125.89 3fzi s ILE 7 Ca -0.12 -1.03 0.06 0.00 -2.23 0.00 0.00 60.65 57.33 3fzi s ILE 7 Cb -0.16 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.50 3fzi s ILE 7 CO 0.06 0.41 -0.21 -0.55 -1.23 0.00 0.00 174.94 173.43 3fzi s SER 8 N -1.24 2.53 -0.19 3.58 0.15 0.02 0.11 113.70 118.66 3fzi s SER 8 Ca 0.14 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.31 3fzi s SER 8 Cb -0.11 -0.48 0.08 0.00 -1.71 0.00 0.00 66.02 63.81 3fzi s SER 8 CO 0.04 0.23 0.42 0.86 1.20 0.00 0.00 173.24 175.99 3fzi s TRP 9 N -0.28 -0.76 -0.54 3.44 -0.00 -0.18 -0.35 118.94 120.26 3fzi s TRP 9 Ca 0.02 1.48 -0.27 0.00 -0.00 0.00 0.00 56.10 57.34 3fzi s TRP 9 Cb -0.10 0.30 0.03 0.00 -0.00 0.00 0.00 33.47 33.70 3fzi s TRP 9 CO 0.01 -0.46 1.07 1.21 -0.00 0.00 0.00 176.95 178.78 3fzi s ASN 10 N 2.39 6.44 0.00 5.86 3.84 -1.26 -1.39 114.94 130.82 3fzi s ASN 10 Ca -0.03 -0.00 0.28 0.00 0.21 0.00 0.00 52.86 53.32 3fzi s ASN 10 Cb -0.11 -2.50 1.07 0.00 -0.55 0.00 0.00 41.25 39.16 3fzi s ASN 10 CO -0.13 -1.32 1.76 1.33 -2.79 0.00 0.00 177.10 175.95 3fzi n VAL 11 N 6.50 0.00 -3.73 -5.21 0.24 -0.58 -4.13 118.33 111.42 3fzi n VAL 11 Ca 0.06 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 3fzi n VAL 11 Cb 0.48 0.26 0.03 0.00 -1.47 0.00 0.00 33.84 33.15 3fzi n VAL 11 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3fzi n ASN 12 N -0.40 -1.21 -0.16 -1.34 5.15 -1.26 -4.33 115.26 111.71 3fzi n ASN 12 Ca 0.16 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 3fzi n ASN 12 Cb 0.32 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 3fzi n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fzi n GLY 13 N -1.61 -0.17 0.27 8.20 0.00 0.14 -4.65 105.19 107.37 3fzi n GLY 13 Ca -0.29 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 3fzi n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fzi h LEU 14 N 0.00 0.87 -0.61 0.99 5.85 -1.07 -1.04 115.31 120.29 3fzi h LEU 14 Ca 0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3fzi h LEU 14 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3fzi h LEU 14 CO 0.00 0.87 0.37 0.03 -0.34 0.00 0.00 178.44 179.37 3fzi h ARG 15 N 0.83 0.83 -0.40 1.25 3.08 -1.92 -0.78 114.38 117.26 3fzi h ARG 15 Ca 0.18 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3fzi h ARG 15 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3fzi h ARG 15 CO -0.00 0.59 0.26 0.00 -1.07 0.00 0.00 179.97 179.75 3fzi h ALA 16 N 1.19 0.51 -0.01 0.04 0.00 -1.76 -2.73 119.26 116.50 3fzi h ALA 16 Ca 0.22 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3fzi h ALA 16 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3fzi h ALA 16 CO -0.04 -0.04 -0.64 -0.24 0.00 0.00 0.00 179.25 178.29 3fzi h VAL 17 N 0.54 1.45 -0.62 0.00 3.04 -1.02 -2.70 116.25 116.94 3fzi h VAL 17 Ca 0.15 -2.18 0.05 0.00 -1.01 0.00 0.00 66.70 63.71 3fzi h VAL 17 Cb -0.06 2.17 -0.04 0.00 -2.01 0.00 0.00 31.29 31.35 3fzi h VAL 17 CO -0.03 0.62 0.41 0.45 -1.01 0.00 0.00 177.57 178.02 3fzi h HIS 18 N 0.02 0.64 0.00 3.17 -0.00 -0.87 -0.51 115.15 117.61 3fzi h HIS 18 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3fzi h HIS 18 Cb 1.14 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 3fzi h HIS 18 CO 0.00 0.35 0.00 0.54 -0.00 0.00 0.00 177.93 178.82 3fzi n ARG 19 N -4.47 0.05 -2.33 2.45 1.74 -1.02 -3.78 116.66 109.30 3fzi n ARG 19 Ca 0.08 0.15 -0.23 0.00 -0.77 0.00 0.00 57.85 57.08 3fzi n ARG 19 Cb 0.21 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3fzi n ARG 19 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3fzi n LYS 20 N -1.67 3.26 -0.46 5.56 5.02 -0.24 -4.95 118.16 124.68 3fzi n LYS 20 Ca 0.05 -4.24 0.00 0.00 -2.02 0.00 0.00 58.31 52.10 3fzi n LYS 20 Cb 0.28 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 3fzi n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fzi n GLY 21 N -0.55 0.75 0.23 0.72 0.00 -1.19 -4.51 105.19 100.65 3fzi n GLY 21 Ca 0.37 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 3fzi n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzi h PHE 22 N 0.00 -0.51 -0.11 1.61 3.57 -1.62 -2.08 116.94 117.80 3fzi h PHE 22 Ca 0.00 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 3fzi h PHE 22 Cb 0.00 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3fzi h PHE 22 CO 0.00 -0.28 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.21 3fzi h LEU 23 N -0.32 0.33 -0.09 0.59 3.38 -1.86 -0.66 115.31 116.67 3fzi h LEU 23 Ca 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3fzi h LEU 23 Cb 0.39 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fzi h LEU 23 CO -0.17 0.80 0.05 0.50 0.09 0.00 0.00 178.44 179.71 3fzi h LYS 24 N 0.23 0.13 -0.25 1.13 1.63 -1.95 -1.58 116.57 115.91 3fzi h LYS 24 Ca 0.01 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 3fzi h LYS 24 Cb 1.01 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 3fzi h LYS 24 CO 0.08 0.15 0.01 2.35 -3.45 0.00 0.00 179.45 178.59 3fzi h TRP 25 N 0.07 0.01 0.01 1.91 7.01 -1.21 -1.21 115.95 122.55 3fzi h TRP 25 Ca 0.03 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.07 3fzi h TRP 25 Cb 0.05 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 3fzi h TRP 25 CO -0.05 -0.02 -0.10 0.35 -2.79 0.00 0.00 178.44 175.83 3fzi h PHE 26 N 0.10 -0.25 -0.81 2.65 -0.00 -1.04 0.19 116.94 117.78 3fzi h PHE 26 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.11 3fzi h PHE 26 Cb 0.14 0.11 -0.04 0.00 -0.00 0.00 0.00 35.95 36.16 3fzi h PHE 26 CO -0.19 -0.15 0.53 1.98 -0.00 0.00 0.00 178.31 180.48 3fzi h MET 27 N -0.18 1.04 -0.01 1.11 4.05 -1.24 -0.34 114.93 119.36 3fzi h MET 27 Ca 0.03 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 3fzi h MET 27 Cb 0.22 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 3fzi h MET 27 CO -0.09 0.69 -0.54 1.05 0.23 0.00 0.00 176.91 178.25 3fzi h GLU 28 N 1.07 0.04 0.00 0.39 4.11 -0.64 -3.24 114.58 116.32 3fzi h GLU 28 Ca 0.30 -0.02 -0.25 0.00 0.07 0.00 0.00 59.36 59.46 3fzi h GLU 28 Cb -0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 3fzi h GLU 28 CO -0.08 0.57 -1.36 1.49 0.07 0.00 0.00 179.01 179.70 3fzi h GLU 29 N 0.03 0.00 -6.27 1.06 4.57 -0.30 -3.49 114.58 110.18 3fzi h GLU 29 Ca -0.00 0.00 -0.46 0.00 -1.18 0.00 0.00 59.36 57.72 3fzi h GLU 29 Cb 0.97 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 3fzi h GLU 29 CO 0.07 0.73 -0.82 1.63 -1.18 0.00 0.00 179.01 179.44 3fzi n LYS 30 N -3.19 -4.63 -1.78 1.92 5.02 -0.17 -4.94 118.16 110.40 3fzi n LYS 30 Ca -0.09 0.55 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 3fzi n LYS 30 Cb 1.00 -5.12 0.05 0.00 -0.02 0.00 0.00 35.03 30.94 3fzi n LYS 30 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fzi s PRO 31 N -6.33 2.71 0.19 1.97 0.04 -1.26 -4.93 135.00 127.38 3fzi s PRO 31 Ca 0.23 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.89 3fzi s PRO 31 Cb -0.12 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.63 3fzi s PRO 31 CO 0.84 -1.37 1.50 -0.44 0.04 0.00 0.00 177.00 177.57 3fzi h ASP 32 N 0.30 0.60 -3.56 6.66 3.32 -1.25 -3.45 116.42 119.04 3fzi h ASP 32 Ca -0.48 -0.32 -0.34 0.00 0.02 0.00 0.00 57.03 55.90 3fzi h ASP 32 Cb 1.28 -0.17 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 3fzi h ASP 32 CO 0.53 1.03 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.71 3fzi s ILE 33 N -3.97 0.23 -0.18 0.35 1.01 -0.81 -1.47 121.20 116.36 3fzi s ILE 33 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.60 3fzi s ILE 33 Cb 0.11 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.31 3fzi s ILE 33 CO 0.84 0.14 -0.18 -0.22 0.00 0.00 0.00 174.94 175.52 3fzi s LEU 34 N 0.78 2.11 -0.19 2.97 2.96 0.99 -1.39 118.68 126.91 3fzi s LEU 34 Ca -0.08 -0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 53.09 3fzi s LEU 34 Cb -0.11 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 3fzi s LEU 34 CO -0.01 -0.02 0.07 0.00 -1.32 0.00 0.00 176.35 175.06 3fzi s LEU 36 N 0.57 2.23 0.10 0.00 1.43 0.12 -1.01 118.68 122.12 3fzi s LEU 36 Ca 0.04 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 3fzi s LEU 36 Cb -0.13 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 3fzi s LEU 36 CO 0.01 0.17 -0.16 -1.10 0.23 0.00 0.00 176.35 175.50 3fzi s GLN 37 N -1.58 0.97 -0.58 1.70 1.11 -0.49 -1.28 119.66 119.52 3fzi s GLN 37 Ca 0.10 -1.11 -0.00 0.00 0.01 0.00 0.00 55.36 54.36 3fzi s GLN 37 Cb -0.10 -1.02 -0.00 0.00 -1.01 0.00 0.00 33.01 30.88 3fzi s GLN 37 CO 0.03 0.22 0.49 -1.91 0.01 0.00 0.00 175.29 174.13 3fzi n GLU 38 N 0.98 -2.99 -0.16 2.91 2.13 0.12 -1.52 120.64 122.12 3fzi n GLU 38 Ca -0.19 0.42 -0.08 0.00 0.66 0.00 0.00 57.16 57.97 3fzi n GLU 38 Cb 0.55 -4.10 0.01 0.00 0.27 0.00 0.00 31.44 28.17 3fzi n GLU 38 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3fzi h ILE 39 N -0.88 1.18 -5.27 6.31 1.08 -1.11 0.39 117.51 119.21 3fzi h ILE 39 Ca -0.29 -0.52 -0.41 0.00 -0.39 0.00 0.00 64.86 63.25 3fzi h ILE 39 Cb 1.17 0.67 0.08 0.00 -3.07 0.00 0.00 36.82 35.67 3fzi h ILE 39 CO 0.24 0.20 -0.65 0.29 -0.69 0.00 0.00 178.15 177.55 3fzi n LYS 40 N -4.64 -6.30 -3.70 2.37 5.02 0.62 -0.83 118.16 110.70 3fzi n LYS 40 Ca 0.01 0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 57.01 3fzi n LYS 40 Cb 0.11 -5.79 -0.09 0.00 -0.02 0.00 0.00 35.03 29.24 3fzi n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fzi s ALA 41 N -3.24 -1.20 -0.27 7.82 0.00 -1.26 -4.45 121.76 119.15 3fzi s ALA 41 Ca 0.46 1.44 -0.28 0.00 0.00 0.00 0.00 51.96 53.58 3fzi s ALA 41 Cb -0.21 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3fzi s ALA 41 CO 0.57 -0.24 2.07 0.00 0.00 0.00 0.00 175.76 178.16 3fzi s ALA 42 N 0.51 2.75 0.37 0.00 0.00 -1.26 -4.84 121.76 119.29 3fzi s ALA 42 Ca -0.02 0.57 0.21 0.00 0.00 0.00 0.00 51.96 52.72 3fzi s ALA 42 Cb -0.04 -4.06 1.33 0.00 0.00 0.00 0.00 23.12 20.35 3fzi s ALA 42 CO -0.03 -2.78 1.55 -2.30 0.00 0.00 0.00 175.76 172.20 3fzi n PRO 43 N 8.65 -0.06 0.15 0.00 -0.02 -1.26 0.15 135.00 142.61 3fzi n PRO 43 Ca 0.27 1.34 0.03 0.00 -2.02 0.00 0.00 63.50 63.13 3fzi n PRO 43 Cb 0.46 -2.43 0.43 0.00 -0.02 0.00 0.00 33.50 31.94 3fzi n PRO 43 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3fzi h GLU 44 N 0.00 0.18 0.00 -0.52 9.09 -2.02 -2.88 114.58 118.43 3fzi h GLU 44 Ca 0.83 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 60.21 3fzi h GLU 44 Cb 2.25 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 29.32 3fzi h GLU 44 CO -0.73 0.31 0.00 1.96 0.05 0.00 0.00 179.01 180.60 3fzi h GLN 45 N 0.18 0.00 -6.75 1.06 1.08 0.10 -3.44 115.11 107.34 3fzi h GLN 45 Ca 0.04 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.73 3fzi h GLN 45 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3fzi h GLN 45 CO 0.02 0.00 0.44 -0.51 -0.95 0.00 0.00 178.83 177.83 3fzi s LEU 46 N -4.91 4.56 0.66 1.46 1.43 -1.09 -5.02 118.68 115.78 3fzi s LEU 46 Ca 0.01 2.13 -0.18 0.00 -1.03 0.00 0.00 54.13 55.06 3fzi s LEU 46 Cb 0.09 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.69 3fzi s LEU 46 CO 0.36 -0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.98 3fzi s PRO 47 N -1.07 2.48 0.01 1.29 0.04 -1.26 -4.83 135.00 131.65 3fzi s PRO 47 Ca 0.45 2.01 0.17 0.00 0.04 0.00 0.00 61.00 63.66 3fzi s PRO 47 Cb -0.30 -1.84 0.70 0.00 0.04 0.00 0.00 34.50 33.11 3fzi s PRO 47 CO 0.37 -1.64 1.53 2.89 0.04 0.00 0.00 177.00 180.19 3fzi n ARG 48 N -2.05 0.01 0.04 4.56 1.85 -1.26 -1.56 116.66 118.26 3fzi n ARG 48 Ca 0.15 0.22 0.12 0.00 -1.00 0.00 0.00 57.85 57.34 3fzi n ARG 48 Cb 0.48 -1.51 0.08 0.00 -1.05 0.00 0.00 32.46 30.46 3fzi n ARG 48 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 3fzi n LYS 49 N -1.52 0.31 0.07 2.89 2.85 -1.26 0.49 118.16 121.99 3fzi n LYS 49 Ca 0.04 0.04 -0.04 0.00 -1.05 0.00 0.00 58.31 57.30 3fzi n LYS 49 Cb 0.19 -1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 32.91 3fzi n LYS 49 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3fzi h LEU 50 N 0.00 -0.19 -0.37 -5.58 4.07 -1.65 -3.40 115.31 108.19 3fzi h LEU 50 Ca 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 3fzi h LEU 50 Cb 0.75 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 3fzi h LEU 50 CO 0.00 0.04 -0.09 0.08 -1.08 0.00 0.00 178.44 177.38 3fzi h ARG 51 N -0.59 0.00 -5.06 1.13 0.11 -1.56 -3.38 114.38 105.03 3fzi h ARG 51 Ca -0.02 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.43 3fzi h ARG 51 Cb 0.18 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.08 3fzi h ARG 51 CO 0.04 0.09 -0.56 -1.58 0.10 0.00 0.00 179.97 178.06 3fzi s HIS 52 N -3.29 3.21 -0.12 4.08 2.46 0.18 -4.58 115.29 117.22 3fzi s HIS 52 Ca 0.05 -0.02 0.01 0.00 0.47 0.00 0.00 55.06 55.56 3fzi s HIS 52 Cb 0.07 -2.23 0.02 0.00 -0.13 0.00 0.00 32.58 30.30 3fzi s HIS 52 CO 0.65 -0.08 -0.13 0.08 -2.47 0.00 0.00 174.74 172.80 3fzi s VAL 53 N 1.17 1.39 0.02 0.89 1.01 -1.26 -4.07 120.40 119.55 3fzi s VAL 53 Ca 0.06 -0.55 -0.36 0.00 0.00 0.00 0.00 61.98 61.13 3fzi s VAL 53 Cb -0.14 -1.31 -0.15 0.00 0.00 0.00 0.00 36.38 34.78 3fzi s VAL 53 CO 0.04 0.43 1.59 -0.62 0.00 0.00 0.00 175.10 176.54 3fzi n GLU 54 N 4.56 1.67 -0.03 2.72 -0.58 -1.26 -1.23 120.64 126.49 3fzi n GLU 54 Ca -0.17 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 3fzi n GLU 54 Cb 0.51 -2.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 3fzi n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fzi n GLY 55 N 3.45 0.34 3.27 0.62 0.00 -1.26 -5.06 105.19 106.55 3fzi n GLY 55 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3fzi n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fzi s TYR 56 N -2.11 2.16 0.17 1.61 2.02 -0.36 -4.28 117.35 116.55 3fzi s TYR 56 Ca 0.00 -0.44 -0.27 0.00 -0.37 0.00 0.00 57.07 56.00 3fzi s TYR 56 Cb 0.00 -1.40 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 3fzi s TYR 56 CO 0.00 -0.06 0.83 1.03 -1.57 0.00 0.00 175.55 175.78 3fzi s ARG 57 N -0.51 4.64 0.06 -0.62 1.81 -0.26 -4.51 118.95 119.56 3fzi s ARG 57 Ca 0.08 1.25 0.09 0.00 -1.72 0.00 0.00 55.73 55.42 3fzi s ARG 57 Cb -0.10 -3.29 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 3fzi s ARG 57 CO -0.00 0.50 -0.22 -1.54 -0.68 0.00 0.00 175.30 173.35 3fzi s SER 58 N -0.95 3.51 -0.05 0.23 1.04 -1.26 -0.90 113.70 115.32 3fzi s SER 58 Ca 0.38 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.27 3fzi s SER 58 Cb -0.24 -0.43 0.02 0.00 0.10 0.00 0.00 66.02 65.48 3fzi s SER 58 CO 0.28 0.24 -0.02 -0.36 0.98 0.00 0.00 173.24 174.35 3fzi s PHE 59 N -0.92 0.66 -0.07 5.02 0.40 0.09 -4.99 117.98 118.19 3fzi s PHE 59 Ca 0.14 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 3fzi s PHE 59 Cb -0.10 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 3fzi s PHE 59 CO 0.05 -0.22 -0.19 -0.06 0.70 0.00 0.00 175.22 175.49 3fzi s PHE 60 N 1.24 2.60 -0.45 0.36 0.40 -1.26 -0.40 117.98 120.47 3fzi s PHE 60 Ca -0.06 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 3fzi s PHE 60 Cb -0.14 -1.65 0.13 0.00 0.51 0.00 0.00 43.02 41.88 3fzi s PHE 60 CO -0.02 -0.06 0.23 0.99 0.70 0.00 0.00 175.22 177.07 3fzi s THR 61 N -0.31 1.61 0.63 0.64 2.01 0.31 -5.01 115.64 115.52 3fzi s THR 61 Ca 0.02 -2.64 -0.08 0.00 0.31 0.00 0.00 61.69 59.29 3fzi s THR 61 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.26 3fzi s THR 61 CO 0.03 -0.86 0.97 -2.16 -0.69 0.00 0.00 174.62 171.91 3fzi s PRO 62 N 0.30 2.96 0.70 4.92 0.04 -1.26 -1.73 135.00 140.92 3fzi s PRO 62 Ca 0.17 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.31 3fzi s PRO 62 Cb -0.24 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.13 3fzi s PRO 62 CO -0.01 -0.79 1.09 0.00 0.04 0.00 0.00 177.00 177.33 3fzi s ALA 63 N -3.12 2.89 0.15 8.56 0.00 -1.26 -3.73 121.76 125.24 3fzi s ALA 63 Ca 0.55 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 3fzi s ALA 63 Cb -0.11 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.00 3fzi s ALA 63 CO 0.48 -1.10 1.65 0.93 0.00 0.00 0.00 175.76 177.72 3fzi h GLU 64 N -0.63 0.80 -6.30 0.00 5.08 -1.49 -3.40 114.58 108.65 3fzi h GLU 64 Ca -0.45 -0.19 -0.57 0.00 -1.00 0.00 0.00 59.36 57.15 3fzi h GLU 64 Cb 1.24 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 3fzi h GLU 64 CO 0.63 0.77 1.15 0.50 -1.00 0.00 0.00 179.01 181.07 3fzi s ARG 65 N -5.29 3.70 0.19 2.33 3.52 -1.26 -4.98 118.95 117.16 3fzi s ARG 65 Ca -0.13 1.58 -0.33 0.00 -0.13 0.00 0.00 55.73 56.73 3fzi s ARG 65 Cb 0.11 -4.07 -0.14 0.00 -1.56 0.00 0.00 34.95 29.29 3fzi s ARG 65 CO 0.79 -1.42 1.34 0.36 -0.81 0.00 0.00 175.30 175.57 3fzi n LYS 66 N 7.83 1.69 -0.99 5.12 -0.00 -1.26 -2.52 118.16 128.03 3fzi n LYS 66 Ca 0.19 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 3fzi n LYS 66 Cb 0.46 -2.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.26 3fzi n LYS 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3fzi n GLY 67 N 2.30 0.45 3.25 2.58 0.00 -1.26 -5.00 105.19 107.51 3fzi n GLY 67 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3fzi n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fzi s TYR 68 N -2.01 2.55 0.00 1.61 5.04 -1.05 -4.67 117.35 118.83 3fzi s TYR 68 Ca 0.00 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 3fzi s TYR 68 Cb 0.00 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.62 3fzi s TYR 68 CO 0.00 -0.33 0.00 0.45 -1.34 0.00 0.00 175.55 174.33 3fzi n SER 69 N 3.33 0.00 0.00 4.32 2.88 -1.26 -4.10 113.62 118.78 3fzi n SER 69 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 3fzi n SER 69 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3fzi n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fzi n GLY 70 N 0.00 2.02 3.40 0.46 0.00 -0.65 -0.27 105.19 110.15 3fzi n GLY 70 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 3fzi n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fzi s VAL 71 N -1.09 1.50 0.01 1.61 -7.23 -0.71 0.16 120.40 114.65 3fzi s VAL 71 Ca 0.00 -2.11 -0.17 0.00 -1.81 0.00 0.00 61.98 57.89 3fzi s VAL 71 Cb 0.00 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.58 3fzi s VAL 71 CO 0.00 -0.33 0.37 0.00 -0.31 0.00 0.00 175.10 174.83 3fzi s ALA 72 N -3.11 -0.92 -0.07 1.32 0.00 -0.40 -0.53 121.76 118.05 3fzi s ALA 72 Ca 0.28 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.59 3fzi s ALA 72 Cb 0.04 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.39 3fzi s ALA 72 CO 0.11 -0.37 -0.07 1.41 0.00 0.00 0.00 175.76 176.84 3fzi s MET 73 N -1.95 1.22 -0.20 0.00 1.75 0.47 0.12 119.30 120.70 3fzi s MET 73 Ca -0.09 -0.21 -0.08 0.00 -1.25 0.00 0.00 55.69 54.06 3fzi s MET 73 Cb -0.02 -1.17 -0.04 0.00 2.84 0.00 0.00 34.83 36.43 3fzi s MET 73 CO 0.01 -0.10 0.08 0.71 -0.65 0.00 0.00 175.02 175.07 3fzi s TYR 74 N 1.08 3.24 -0.02 4.11 1.51 0.15 -0.73 117.35 126.69 3fzi s TYR 74 Ca -0.08 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 3fzi s TYR 74 Cb -0.14 -2.13 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 3fzi s TYR 74 CO -0.01 0.07 0.02 -0.08 -1.11 0.00 0.00 175.55 174.44 3fzi s THR 75 N 0.65 -0.01 0.24 -0.71 -1.32 -0.08 -0.01 115.64 114.40 3fzi s THR 75 Ca 0.04 0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.62 3fzi s THR 75 Cb -0.13 -0.10 0.23 0.00 -1.51 0.00 0.00 72.50 71.00 3fzi s THR 75 CO 0.01 0.09 1.91 0.11 -2.21 0.00 0.00 174.62 174.53 3fzi h LYS 76 N 7.12 1.26 -5.10 7.08 1.57 -1.44 -0.67 116.57 126.39 3fzi h LYS 76 Ca -0.42 -0.09 -0.64 0.00 -1.87 0.00 0.00 60.65 57.63 3fzi h LYS 76 Cb 1.13 -0.28 -0.20 0.00 0.08 0.00 0.00 32.23 32.96 3fzi h LYS 76 CO 0.48 0.85 -0.61 0.08 -0.57 0.00 0.00 179.45 179.68 3fzi s VAL 77 N -6.08 4.42 0.46 0.50 1.01 -1.26 -4.59 120.40 114.86 3fzi s VAL 77 Ca -0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 3fzi s VAL 77 Cb 0.17 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 3fzi s VAL 77 CO 0.81 0.40 1.28 -2.16 0.00 0.00 0.00 175.10 175.43 3fzi s PRO 78 N 1.06 3.69 0.73 2.72 0.04 -1.26 -5.00 135.00 136.97 3fzi s PRO 78 Ca 0.04 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 3fzi s PRO 78 Cb -0.14 -2.52 0.03 0.00 0.04 0.00 0.00 34.50 31.90 3fzi s PRO 78 CO 0.03 -0.70 1.09 -1.25 0.04 0.00 0.00 177.00 176.21 3fzi s PRO 79 N -2.55 2.56 0.48 0.56 0.04 -1.26 -4.93 135.00 129.90 3fzi s PRO 79 Ca 0.63 1.16 0.24 0.00 0.04 0.00 0.00 61.00 63.07 3fzi s PRO 79 Cb -0.36 -1.93 1.23 0.00 0.04 0.00 0.00 34.50 33.48 3fzi s PRO 79 CO 0.45 -1.41 1.99 0.66 0.04 0.00 0.00 177.00 178.72 3fzi h SER 80 N -0.74 0.00 -5.62 6.66 4.64 -0.86 -3.46 113.55 114.17 3fzi h SER 80 Ca -0.44 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.14 3fzi h SER 80 Cb 1.23 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 3fzi h SER 80 CO 0.53 0.18 0.72 -0.94 -0.87 0.00 0.00 176.83 176.45 3fzi s SER 81 N -6.29 -0.06 0.04 4.97 1.04 -1.26 -5.04 113.70 107.10 3fzi s SER 81 Ca -0.02 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.17 3fzi s SER 81 Cb 0.13 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 3fzi s SER 81 CO 0.62 -0.56 -0.19 -0.76 0.98 0.00 0.00 173.24 173.33 3fzi s LEU 82 N -3.18 2.16 0.03 2.42 1.02 -1.26 -0.93 118.68 118.94 3fzi s LEU 82 Ca 0.17 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.84 3fzi s LEU 82 Cb 0.01 -0.88 -0.04 0.00 0.02 0.00 0.00 46.19 45.30 3fzi s LEU 82 CO -0.00 0.13 0.11 -0.13 0.02 0.00 0.00 176.35 176.48 3fzi s ARG 83 N -1.11 3.10 -0.16 1.70 0.52 -0.37 -4.94 118.95 117.69 3fzi s ARG 83 Ca 0.06 -0.53 0.16 0.00 -0.52 0.00 0.00 55.73 54.90 3fzi s ARG 83 Cb -0.08 -2.87 0.35 0.00 0.52 0.00 0.00 34.95 32.87 3fzi s ARG 83 CO 0.01 0.62 1.19 0.39 0.02 0.00 0.00 175.30 177.54 3fzi n GLU 84 N 0.79 1.47 -3.59 3.54 1.02 -1.26 -0.16 120.64 122.45 3fzi n GLU 84 Ca -0.10 -2.82 0.02 0.00 -0.02 0.00 0.00 57.16 54.23 3fzi n GLU 84 Cb 0.52 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3fzi n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3fzi s GLY 85 N -2.93 -0.43 0.00 0.62 0.00 -1.26 -4.54 107.32 98.79 3fzi s GLY 85 Ca 0.35 0.93 0.27 0.00 0.00 0.00 0.00 44.72 46.26 3fzi s GLY 85 CO 0.00 0.20 1.60 0.69 0.00 0.00 0.00 173.10 175.59 3fzi n PHE 86 N -0.44 0.00 -1.00 1.90 0.99 -1.26 -4.90 117.46 112.75 3fzi n PHE 86 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 3fzi n PHE 86 Cb 0.63 -0.11 0.00 0.00 -1.00 0.00 0.00 39.48 38.99 3fzi n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fzi n GLY 87 N 1.32 1.07 2.66 1.37 0.00 -1.26 -4.97 105.19 105.38 3fzi n GLY 87 Ca 0.13 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 3fzi n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzi s VAL 88 N -2.00 0.25 0.46 1.61 1.01 -1.26 -5.06 120.40 115.40 3fzi s VAL 88 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.55 3fzi s VAL 88 Cb 0.00 -0.93 0.26 0.00 0.00 0.00 0.00 36.38 35.71 3fzi s VAL 88 CO 0.00 -0.37 2.09 1.05 0.00 0.00 0.00 175.10 177.87 3fzi h GLU 89 N 8.32 0.30 0.00 2.72 -0.00 -1.97 -1.45 114.58 122.49 3fzi h GLU 89 Ca -0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.18 3fzi h GLU 89 Cb 1.10 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 3fzi h GLU 89 CO 0.35 0.20 0.00 0.07 -0.00 0.00 0.00 179.01 179.64 3fzi h ARG 90 N 0.30 0.00 0.00 1.06 0.11 -2.01 -2.54 114.38 111.31 3fzi h ARG 90 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 3fzi h ARG 90 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 3fzi h ARG 90 CO -0.02 0.00 -0.93 1.19 0.10 0.00 0.00 179.97 180.32 3fzi n PHE 91 N -2.62 0.00 0.98 4.08 0.99 -0.57 -4.48 117.46 115.84 3fzi n PHE 91 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.58 3fzi n PHE 91 Cb 0.33 -0.06 -0.06 0.00 -1.00 0.00 0.00 39.48 38.69 3fzi n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3fzi n ASP 92 N -1.52 0.90 -0.60 4.37 8.00 -0.96 -4.37 116.55 122.37 3fzi n ASP 92 Ca 0.04 -0.86 0.06 0.00 0.71 0.00 0.00 54.79 54.74 3fzi n ASP 92 Cb 0.34 0.89 0.12 0.00 -0.02 0.00 0.00 41.12 42.44 3fzi n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3fzi n THR 93 N -1.51 0.57 -0.41 -3.53 -2.24 -1.18 -4.48 114.28 101.49 3fzi n THR 93 Ca 0.04 -0.79 0.12 0.00 -2.27 0.00 0.00 64.05 61.15 3fzi n THR 93 Cb 0.33 0.82 0.33 0.00 -2.10 0.00 0.00 70.33 69.72 3fzi n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fzi n GLU 94 N 0.63 2.89 -3.37 -0.78 1.02 -1.26 -1.23 120.64 118.54 3fzi n GLU 94 Ca 0.10 -2.72 -0.19 0.00 -0.02 0.00 0.00 57.16 54.34 3fzi n GLU 94 Cb 0.38 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.24 3fzi n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzi n GLY 95 N 1.60 -0.23 0.00 0.62 0.00 -1.24 -3.89 105.19 102.05 3fzi n GLY 95 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.37 3fzi n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzi n ARG 96 N -4.06 4.11 -3.91 1.61 1.74 -1.26 -1.64 116.66 113.25 3fzi n ARG 96 Ca 0.01 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 3fzi n ARG 96 Cb 0.55 -0.91 -0.17 0.00 -1.02 0.00 0.00 32.46 30.91 3fzi n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fzi s ILE 97 N -1.82 1.11 -0.12 0.55 1.01 -1.26 -0.65 121.20 120.02 3fzi s ILE 97 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.25 3fzi s ILE 97 Cb 0.06 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.37 3fzi s ILE 97 CO 0.35 0.29 -0.15 -1.10 0.00 0.00 0.00 174.94 174.32 3fzi s GLN 98 N 1.66 2.24 -0.37 2.79 -0.21 -0.53 -4.15 119.66 121.09 3fzi s GLN 98 Ca 0.03 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 54.87 3fzi s GLN 98 Cb -0.14 -1.93 0.10 0.00 1.00 0.00 0.00 33.01 32.05 3fzi s GLN 98 CO -0.08 -0.09 0.10 0.42 -2.12 0.00 0.00 175.29 173.52 3fzi s ILE 99 N 1.07 2.59 -0.22 1.08 1.01 0.77 0.09 121.20 127.60 3fzi s ILE 99 Ca -0.05 -2.30 -0.12 0.00 0.00 0.00 0.00 60.65 58.19 3fzi s ILE 99 Cb -0.15 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3fzi s ILE 99 CO -0.03 -0.63 0.20 0.00 0.00 0.00 0.00 174.94 174.48 3fzi s ALA 100 N 0.93 3.62 -0.58 9.38 0.00 0.10 -1.24 121.76 133.98 3fzi s ALA 100 Ca 0.10 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 3fzi s ALA 100 Cb -0.20 -2.35 0.06 0.00 0.00 0.00 0.00 23.12 20.63 3fzi s ALA 100 CO -0.07 -0.11 0.86 0.34 0.00 0.00 0.00 175.76 176.78 3fzi s ASP 101 N 0.86 6.25 0.48 0.00 -1.08 -0.11 -0.41 116.67 122.66 3fzi s ASP 101 Ca 0.10 -0.76 0.07 0.00 -0.52 0.00 0.00 52.55 51.44 3fzi s ASP 101 Cb -0.13 -2.39 0.07 0.00 -1.46 0.00 0.00 42.92 39.02 3fzi s ASP 101 CO 0.04 -1.21 0.61 0.49 0.52 0.00 0.00 175.17 175.62 3fzi n PHE 102 N 7.15 -2.11 0.00 -5.34 3.01 -0.28 -0.11 117.46 119.78 3fzi n PHE 102 Ca -0.03 -1.80 0.00 0.00 1.01 0.00 0.00 57.45 56.63 3fzi n PHE 102 Cb 0.46 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 3fzi n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3fzi n ASP 103 N -2.34 0.00 0.07 4.37 10.43 -1.26 -3.60 116.55 124.22 3fzi n ASP 103 Ca 0.11 0.62 0.07 0.00 2.57 0.00 0.00 54.79 58.16 3fzi n ASP 103 Cb 0.50 -0.24 0.33 0.00 1.84 0.00 0.00 41.12 43.55 3fzi n ASP 103 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3fzi n ASP 104 N -1.22 0.29 -3.54 -2.24 9.92 -1.26 -4.88 116.55 113.61 3fzi n ASP 104 Ca 0.00 0.61 -0.07 0.00 -0.53 0.00 0.00 54.79 54.80 3fzi n ASP 104 Cb 0.00 -0.66 -0.02 0.00 -0.64 0.00 0.00 41.12 39.80 3fzi n ASP 104 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3fzi s PHE 105 N -3.22 -0.25 -0.04 1.24 -0.71 -1.24 -4.42 117.98 109.34 3fzi s PHE 105 Ca 0.01 0.15 -0.16 0.00 -1.04 0.00 0.00 56.93 55.90 3fzi s PHE 105 Cb 0.05 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.34 3fzi s PHE 105 CO 0.18 -0.41 0.43 -0.51 -1.34 0.00 0.00 175.22 173.58 3fzi s LEU 106 N -2.37 4.41 -0.35 -1.99 1.43 -0.11 -1.13 118.68 118.57 3fzi s LEU 106 Ca 0.07 0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 54.04 3fzi s LEU 106 Cb -0.01 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.65 3fzi s LEU 106 CO -0.07 0.22 0.12 -0.22 0.23 0.00 0.00 176.35 176.62 3fzi s LEU 107 N -0.53 4.50 -0.12 1.79 2.96 0.45 -0.36 118.68 127.37 3fzi s LEU 107 Ca 0.24 -1.41 -0.27 0.00 -0.22 0.00 0.00 54.13 52.48 3fzi s LEU 107 Cb -0.16 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3fzi s LEU 107 CO 0.12 -0.38 0.88 -0.31 -1.32 0.00 0.00 176.35 175.34 3fzi s TYR 108 N 1.31 3.49 -0.34 5.38 1.51 0.88 0.03 117.35 129.62 3fzi s TYR 108 Ca -0.00 1.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.47 3fzi s TYR 108 Cb -0.21 -3.05 0.09 0.00 -0.11 0.00 0.00 41.96 38.69 3fzi s TYR 108 CO 0.00 -0.17 0.06 1.21 -1.11 0.00 0.00 175.55 175.55 3fzi s ASN 109 N 1.07 4.87 -0.05 2.29 2.47 0.11 -0.51 114.94 125.21 3fzi s ASN 109 Ca 0.42 -1.87 0.04 0.00 0.42 0.00 0.00 52.86 51.88 3fzi s ASN 109 Cb -0.18 -1.69 -0.00 0.00 -1.45 0.00 0.00 41.25 37.94 3fzi s ASN 109 CO 0.16 -0.38 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.37 3fzi s ILE 110 N 1.05 1.39 -0.80 -5.21 -1.09 0.04 -1.46 121.20 115.13 3fzi s ILE 110 Ca 0.05 -0.68 -0.10 0.00 -2.23 0.00 0.00 60.65 57.68 3fzi s ILE 110 Cb -0.20 -1.20 0.21 0.00 -1.58 0.00 0.00 42.46 39.68 3fzi s ILE 110 CO -0.05 0.40 0.71 -0.47 -1.23 0.00 0.00 174.94 174.30 3fzi s TYR 111 N 0.14 3.71 0.41 3.97 5.04 0.17 -2.31 117.35 128.48 3fzi s TYR 111 Ca -0.06 -2.30 -0.26 0.00 -2.44 0.00 0.00 57.07 52.01 3fzi s TYR 111 Cb -0.12 -3.62 -0.09 0.00 0.35 0.00 0.00 41.96 38.48 3fzi s TYR 111 CO 0.03 -0.93 1.34 -0.06 -1.34 0.00 0.00 175.55 174.58 3fzi s PHE 112 N -0.10 2.74 0.53 4.97 0.40 0.17 -4.74 117.98 121.95 3fzi s PHE 112 Ca 0.19 1.37 -0.21 0.00 -0.60 0.00 0.00 56.93 57.67 3fzi s PHE 112 Cb -0.13 -3.74 -0.05 0.00 0.51 0.00 0.00 43.02 39.61 3fzi s PHE 112 CO -0.08 -2.31 1.26 -2.14 0.70 0.00 0.00 175.22 172.65 3fzi s PRO 113 N -2.26 3.31 0.06 0.24 0.02 -1.26 -4.63 135.00 130.48 3fzi s PRO 113 Ca 0.57 1.98 -0.27 0.00 0.02 0.00 0.00 61.00 63.31 3fzi s PRO 113 Cb -0.40 -2.23 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 3fzi s PRO 113 CO 0.51 -0.97 0.83 1.21 -0.33 0.00 0.00 177.00 178.25 3fzi s ASN 114 N -1.24 7.30 -0.06 2.53 3.84 -1.26 -4.78 114.94 121.27 3fzi s ASN 114 Ca 0.70 1.55 0.16 0.00 0.21 0.00 0.00 52.86 55.49 3fzi s ASN 114 Cb -0.34 -2.51 0.53 0.00 -0.55 0.00 0.00 41.25 38.39 3fzi s ASN 114 CO 0.40 -0.02 1.45 0.61 -2.79 0.00 0.00 177.10 176.75 3fzi n GLY 115 N 2.37 2.89 0.08 1.21 0.00 -1.26 -4.66 105.19 105.82 3fzi n GLY 115 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 3fzi n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzi h LYS 116 N 3.09 0.14 0.00 1.61 1.57 -1.90 -3.31 116.57 117.77 3fzi h LYS 116 Ca 0.00 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 3fzi h LYS 116 Cb 1.10 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 3fzi h LYS 116 CO 0.10 1.11 -0.19 0.52 -0.57 0.00 0.00 179.45 180.43 3fzi h MET 117 N 0.04 0.00 -1.32 3.15 2.86 -1.97 -3.47 114.93 114.23 3fzi h MET 117 Ca -0.07 0.00 0.33 0.00 -2.06 0.00 0.00 59.70 57.90 3fzi h MET 117 Cb 1.87 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.39 3fzi h MET 117 CO 0.17 0.19 0.88 -1.54 1.06 0.00 0.00 176.91 177.66 3fzi s SER 118 N -6.42 -0.05 0.41 1.22 1.04 -1.26 -4.99 113.70 103.65 3fzi s SER 118 Ca -0.03 -0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.51 3fzi s SER 118 Cb 0.13 0.11 0.91 0.00 0.10 0.00 0.00 66.02 67.28 3fzi s SER 118 CO 0.63 -0.20 1.88 -0.08 0.98 0.00 0.00 173.24 176.46 3fzi h GLU 119 N 2.00 0.00 -0.11 4.02 4.57 -1.91 -1.07 114.58 122.09 3fzi h GLU 119 Ca -0.24 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 3fzi h GLU 119 Cb 1.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3fzi h GLU 119 CO 0.27 0.29 -0.04 1.05 -1.18 0.00 0.00 179.01 179.41 3fzi h GLU 120 N 0.00 0.21 -0.40 1.92 9.09 -1.95 -1.17 114.58 122.28 3fzi h GLU 120 Ca -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.31 3fzi h GLU 120 Cb 0.59 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.66 3fzi h GLU 120 CO 0.04 0.54 0.19 0.00 0.05 0.00 0.00 179.01 179.83 3fzi h ARG 121 N -0.12 0.55 0.05 1.06 2.47 -1.80 0.14 114.38 116.72 3fzi h ARG 121 Ca 0.03 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3fzi h ARG 121 Cb 0.47 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3fzi h ARG 121 CO 0.01 0.43 -0.03 1.25 0.56 0.00 0.00 179.97 182.20 3fzi h LEU 122 N 0.55 -0.06 -0.79 3.04 7.12 -1.14 0.75 115.31 124.78 3fzi h LEU 122 Ca 0.14 -0.39 0.09 0.00 0.13 0.00 0.00 57.88 57.85 3fzi h LEU 122 Cb 0.06 0.02 -0.07 0.00 -0.53 0.00 0.00 40.66 40.14 3fzi h LEU 122 CO -0.02 0.37 0.45 0.50 -0.13 0.00 0.00 178.44 179.61 3fzi h LYS 123 N -0.51 0.73 -0.23 1.25 3.64 -1.04 -0.53 116.57 119.88 3fzi h LYS 123 Ca -0.01 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3fzi h LYS 123 Cb 0.45 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 3fzi h LYS 123 CO 0.01 0.48 -0.13 -0.92 -2.27 0.00 0.00 179.45 176.63 3fzi h TYR 124 N 0.75 -0.31 -0.46 1.91 3.20 -0.53 -0.50 116.97 121.04 3fzi h TYR 124 Ca 0.38 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.31 3fzi h TYR 124 Cb 0.35 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 3fzi h TYR 124 CO -0.07 -0.19 0.25 -0.22 -1.64 0.00 0.00 178.16 176.29 3fzi h LYS 125 N -0.10 0.48 -0.21 1.82 3.64 0.01 0.28 116.57 122.50 3fzi h LYS 125 Ca 0.13 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 3fzi h LYS 125 Cb 0.30 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3fzi h LYS 125 CO -0.30 0.32 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.75 3fzi h LEU 126 N 0.50 0.48 -0.19 5.20 -0.00 -0.71 0.80 115.31 121.39 3fzi h LEU 126 Ca 0.19 -0.20 -0.21 0.00 -0.00 0.00 0.00 57.88 57.66 3fzi h LEU 126 Cb 0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 3fzi h LEU 126 CO -0.11 0.81 -0.94 -0.33 -0.00 0.00 0.00 178.44 177.87 3fzi h GLU 127 N 0.39 0.22 -0.28 1.13 5.08 -0.77 -1.45 114.58 118.90 3fzi h GLU 127 Ca 0.04 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3fzi h GLU 127 Cb 0.84 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 3fzi h GLU 127 CO 0.07 1.01 0.04 0.35 -1.00 0.00 0.00 179.01 179.48 3fzi h PHE 128 N 0.11 0.06 -0.54 4.33 3.57 -0.10 0.14 116.94 124.51 3fzi h PHE 128 Ca -0.06 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.55 3fzi h PHE 128 Cb 1.59 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 40.28 3fzi h PHE 128 CO 0.04 0.00 0.15 1.88 -2.23 0.00 0.00 178.31 178.15 3fzi h TYR 129 N 0.14 0.25 -0.21 0.41 0.99 -0.69 0.55 116.97 118.41 3fzi h TYR 129 Ca 0.13 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 3fzi h TYR 129 Cb 0.15 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 3fzi h TYR 129 CO -0.18 0.03 0.10 -0.44 -0.00 0.00 0.00 178.16 177.67 3fzi h ASP 130 N 0.30 0.28 -0.64 3.88 3.32 -0.49 -0.82 116.42 122.25 3fzi h ASP 130 Ca 0.27 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 3fzi h ASP 130 Cb 0.36 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3fzi h ASP 130 CO -0.32 0.32 0.12 0.00 -1.72 0.00 0.00 179.24 177.64 3fzi h ALA 131 N 0.96 0.84 -0.35 3.45 0.00 -0.44 -1.53 119.26 122.19 3fzi h ALA 131 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.80 3fzi h ALA 131 Cb 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 3fzi h ALA 131 CO -0.01 0.59 -0.07 0.35 0.00 0.00 0.00 179.25 180.11 3fzi h PHE 132 N 0.96 -0.15 -0.53 0.00 3.57 -0.68 -0.03 116.94 120.08 3fzi h PHE 132 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3fzi h PHE 132 Cb 0.41 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 3fzi h PHE 132 CO 0.03 -0.13 0.28 1.25 -2.23 0.00 0.00 178.31 177.50 3fzi h LEU 133 N 0.02 0.67 -0.45 0.59 5.85 -0.69 0.23 115.31 121.53 3fzi h LEU 133 Ca 0.17 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3fzi h LEU 133 Cb 0.26 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3fzi h LEU 133 CO -0.35 0.58 0.07 -0.33 -0.34 0.00 0.00 178.44 178.08 3fzi h GLU 134 N 0.71 0.19 0.47 1.25 5.08 -1.00 -1.14 114.58 120.15 3fzi h GLU 134 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3fzi h GLU 134 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3fzi h GLU 134 CO -0.03 0.13 -0.29 0.22 -1.00 0.00 0.00 179.01 178.04 3fzi h ASP 135 N 0.20 -0.74 -0.12 1.42 3.58 -0.12 -2.50 116.42 118.14 3fzi h ASP 135 Ca 0.22 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.63 3fzi h ASP 135 Cb 0.30 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3fzi h ASP 135 CO -0.31 -0.46 -0.19 1.62 -2.88 0.00 0.00 179.24 177.01 3fzi h VAL 136 N -0.73 1.25 -0.01 2.25 3.04 -0.85 -2.56 116.25 118.64 3fzi h VAL 136 Ca -0.05 -1.17 -0.00 0.00 -1.01 0.00 0.00 66.70 64.46 3fzi h VAL 136 Cb 0.60 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 3fzi h VAL 136 CO 0.05 0.38 0.00 0.78 -1.01 0.00 0.00 177.57 177.78 3fzi h ASN 137 N 0.47 0.02 -0.63 3.17 2.35 -1.17 -1.10 115.58 118.68 3fzi h ASN 137 Ca 0.08 -0.23 0.11 0.00 -0.55 0.00 0.00 56.30 55.70 3fzi h ASN 137 Cb 0.60 -0.01 -0.12 0.00 0.05 0.00 0.00 38.32 38.85 3fzi h ASN 137 CO 0.04 0.25 -0.35 -0.09 -1.65 0.00 0.00 177.43 175.63 3fzi h ARG 138 N -0.21 -0.14 -0.13 0.81 2.43 -1.34 0.39 114.38 116.20 3fzi h ARG 138 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3fzi h ARG 138 Cb 0.23 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3fzi h ARG 138 CO 0.00 -0.10 0.07 0.93 -1.51 0.00 0.00 179.97 179.37 3fzi h GLU 139 N -0.15 0.18 0.00 0.20 4.39 -1.29 -0.50 114.58 117.41 3fzi h GLU 139 Ca 0.24 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 3fzi h GLU 139 Cb 0.56 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3fzi h GLU 139 CO -0.71 0.19 -0.32 0.07 -1.16 0.00 0.00 179.01 177.07 3fzi h ARG 140 N 0.12 0.00 -0.05 2.33 -0.00 -0.91 -1.68 114.38 114.20 3fzi h ARG 140 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.01 3fzi h ARG 140 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.02 3fzi h ARG 140 CO -0.01 0.32 -0.02 -0.44 -0.00 0.00 0.00 179.97 179.82 3fzi h ASP 141 N 0.00 0.06 0.51 0.08 3.32 -0.02 -0.86 116.42 119.52 3fzi h ASP 141 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3fzi h ASP 141 Cb 1.07 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 3fzi h ASP 141 CO 0.04 0.09 -0.04 0.28 -1.72 0.00 0.00 179.24 177.89 3fzi h SER 142 N 0.07 0.00 0.00 6.45 0.02 -0.20 -3.46 113.55 116.43 3fzi h SER 142 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3fzi h SER 142 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3fzi h SER 142 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 3fzi n GLY 143 N -0.51 1.24 3.72 -3.77 0.00 -0.33 -5.10 105.19 100.44 3fzi n GLY 143 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3fzi n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzi s ARG 144 N -0.49 4.50 0.17 1.61 1.81 -0.83 -5.00 118.95 120.71 3fzi s ARG 144 Ca 0.00 1.10 -0.30 0.00 -1.72 0.00 0.00 55.73 54.81 3fzi s ARG 144 Cb 0.00 -3.42 -0.07 0.00 -0.45 0.00 0.00 34.95 31.01 3fzi s ARG 144 CO 0.00 0.11 0.98 -0.80 -0.68 0.00 0.00 175.30 174.91 3fzi s ASN 145 N 0.56 7.50 -0.02 0.23 0.01 -1.26 -3.96 114.94 118.00 3fzi s ASN 145 Ca 0.42 1.90 0.04 0.00 -0.71 0.00 0.00 52.86 54.51 3fzi s ASN 145 Cb -0.20 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.86 3fzi s ASN 145 CO 0.23 -0.02 -0.13 0.68 -1.51 0.00 0.00 177.10 176.35 3fzi s VAL 146 N -0.45 1.02 -0.12 1.60 -7.23 -1.26 -0.94 120.40 113.02 3fzi s VAL 146 Ca 0.45 -0.53 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 3fzi s VAL 146 Cb -0.25 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.82 3fzi s VAL 146 CO 0.32 0.30 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.55 3fzi s ILE 147 N -0.11 2.15 -0.13 -0.62 1.01 0.51 -2.75 121.20 121.26 3fzi s ILE 147 Ca 0.01 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.72 3fzi s ILE 147 Cb -0.07 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.56 3fzi s ILE 147 CO 0.00 0.55 -0.22 -0.63 0.00 0.00 0.00 174.94 174.65 3fzi s ILE 148 N 0.58 2.01 0.08 2.92 1.09 0.10 -0.08 121.20 127.89 3fzi s ILE 148 Ca -0.13 -0.95 0.02 0.00 -1.10 0.00 0.00 60.65 58.49 3fzi s ILE 148 Cb -0.17 -1.77 -0.04 0.00 -1.06 0.00 0.00 42.46 39.43 3fzi s ILE 148 CO 0.04 0.54 -0.07 0.00 -0.10 0.00 0.00 174.94 175.35 3fzi n GLY 150 N 0.48 0.65 3.48 0.00 0.00 -0.87 -0.78 105.19 108.15 3fzi n GLY 150 Ca -0.16 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 3fzi n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fzi s ASP 151 N -4.00 6.24 0.12 1.61 -1.08 -0.98 -1.76 116.67 116.82 3fzi s ASP 151 Ca 0.00 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.59 3fzi s ASP 151 Cb 0.00 -2.27 0.80 0.00 -1.46 0.00 0.00 42.92 39.99 3fzi s ASP 151 CO 0.00 -0.75 1.69 0.49 0.52 0.00 0.00 175.17 177.12 3fzi n PHE 152 N 5.97 0.53 -2.02 -5.34 3.01 0.14 -0.65 117.46 119.10 3fzi n PHE 152 Ca -0.06 0.15 -0.17 0.00 1.01 0.00 0.00 57.45 58.39 3fzi n PHE 152 Cb 0.47 -0.70 -0.04 0.00 -0.01 0.00 0.00 39.48 39.20 3fzi n PHE 152 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3fzi n ASN 153 N -1.96 -4.75 -3.77 4.37 3.02 -1.18 -4.81 115.26 106.17 3fzi n ASN 153 Ca 0.05 0.23 -0.13 0.00 -0.03 0.00 0.00 54.58 54.71 3fzi n ASN 153 Cb 0.40 -4.11 -0.13 0.00 -0.61 0.00 0.00 39.78 35.33 3fzi n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fzi s THR 154 N -2.67 -0.02 -0.09 3.41 2.01 -1.26 -4.06 115.64 112.96 3fzi s THR 154 Ca 0.00 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 3fzi s THR 154 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 3fzi s THR 154 CO 0.00 0.03 0.83 0.00 -0.69 0.00 0.00 174.62 174.80 3fzi s ALA 155 N 0.65 3.36 -0.02 7.40 0.00 -0.35 -4.51 121.76 128.30 3fzi s ALA 155 Ca -0.05 0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 3fzi s ALA 155 Cb -0.06 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 3fzi s ALA 155 CO -0.04 -0.36 0.82 1.25 0.00 0.00 0.00 175.76 177.43 3fzi h HIS 156 N 6.99 -0.63 -1.16 0.00 2.76 -1.88 -3.44 115.15 117.79 3fzi h HIS 156 Ca -0.36 -0.01 -0.64 0.00 -2.20 0.00 0.00 60.37 57.15 3fzi h HIS 156 Cb 1.18 0.21 -0.13 0.00 1.55 0.00 0.00 27.41 30.21 3fzi h HIS 156 CO 0.68 -0.38 -0.55 1.03 -1.30 0.00 0.00 177.93 177.41 3fzi s ARG 157 N -3.84 2.06 0.48 5.26 0.52 -1.26 -4.74 118.95 117.43 3fzi s ARG 157 Ca -0.10 -2.25 0.14 0.00 -0.52 0.00 0.00 55.73 52.99 3fzi s ARG 157 Cb 0.01 -1.45 1.14 0.00 0.52 0.00 0.00 34.95 35.17 3fzi s ARG 157 CO 0.32 -0.25 2.10 0.93 0.02 0.00 0.00 175.30 178.41 3fzi h GLU 158 N 1.58 0.19 0.00 3.54 5.08 -1.93 0.20 114.58 123.25 3fzi h GLU 158 Ca -0.43 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3fzi h GLU 158 Cb 1.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 3fzi h GLU 158 CO 0.75 0.13 -0.02 0.97 -1.00 0.00 0.00 179.01 179.84 3fzi h ILE 159 N 0.20 0.13 -0.06 3.13 2.10 -1.98 -3.08 117.51 117.94 3fzi h ILE 159 Ca 0.09 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.83 3fzi h ILE 159 Cb 0.11 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 3fzi h ILE 159 CO -0.02 0.02 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 3fzi n ASP 160 N -3.23 0.94 -3.73 2.19 8.00 0.70 -4.11 116.55 117.32 3fzi n ASP 160 Ca -0.02 -1.47 -0.10 0.00 0.71 0.00 0.00 54.79 53.91 3fzi n ASP 160 Cb 0.15 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 3fzi n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3fzi s LEU 161 N -1.75 0.36 0.20 0.64 2.34 -1.16 -0.17 118.68 119.14 3fzi s LEU 161 Ca 0.35 -0.47 0.03 0.00 0.06 0.00 0.00 54.13 54.10 3fzi s LEU 161 Cb 0.18 1.86 0.12 0.00 -0.56 0.00 0.00 46.19 47.79 3fzi s LEU 161 CO 0.29 -0.94 1.47 0.00 -1.06 0.00 0.00 176.35 176.11 3fzi h ALA 162 N 2.33 0.68 -2.11 1.48 0.00 -1.60 -3.38 119.26 116.66 3fzi h ALA 162 Ca -0.31 -0.62 -0.58 0.00 0.00 0.00 0.00 54.91 53.39 3fzi h ALA 162 Cb 1.25 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 3fzi h ALA 162 CO 0.43 0.81 -0.87 0.54 0.00 0.00 0.00 179.25 180.16 3fzi n ARG 163 N -3.78 1.52 -0.14 0.00 1.74 -1.26 -4.96 116.66 109.77 3fzi n ARG 163 Ca -0.03 -3.88 -0.07 0.00 -0.77 0.00 0.00 57.85 53.10 3fzi n ARG 163 Cb 0.70 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 30.47 3fzi n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3fzi h PRO 164 N 4.13 0.52 -0.33 5.56 0.13 -1.83 -3.04 132.00 137.13 3fzi h PRO 164 Ca 0.13 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.27 3fzi h PRO 164 Cb 0.78 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 3fzi h PRO 164 CO 0.63 0.34 0.11 0.87 -0.23 0.00 0.00 178.00 179.72 3fzi h LYS 165 N 0.53 0.24 0.00 0.86 6.56 -1.97 -2.59 116.57 120.20 3fzi h LYS 165 Ca 0.17 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 3fzi h LYS 165 Cb -0.00 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 3fzi h LYS 165 CO -0.07 0.16 0.00 -0.85 -2.06 0.00 0.00 179.45 176.62 3fzi n GLU 166 N -5.04 0.12 -0.08 3.15 0.00 -1.18 -2.89 120.64 114.73 3fzi n GLU 166 Ca 0.01 0.13 0.04 0.00 0.00 0.00 0.00 57.16 57.33 3fzi n GLU 166 Cb 0.12 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.14 3fzi n GLU 166 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3fzi n ASN 167 N -1.41 2.38 0.07 -1.84 3.02 -1.06 -4.76 115.26 111.65 3fzi n ASN 167 Ca 0.07 -2.30 0.13 0.00 -0.03 0.00 0.00 54.58 52.45 3fzi n ASN 167 Cb 0.21 -0.17 0.61 0.00 -0.61 0.00 0.00 39.78 39.82 3fzi n ASN 167 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fzi h SER 168 N 0.50 0.12 -0.57 6.41 4.64 -1.33 -1.45 113.55 121.87 3fzi h SER 168 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 3fzi h SER 168 Cb 0.71 -0.02 -0.32 0.00 -0.31 0.00 0.00 62.40 62.46 3fzi h SER 168 CO 0.02 0.08 -0.70 -3.20 -0.87 0.00 0.00 176.83 172.15 3fzi n ASN 169 N -4.46 4.18 -4.19 4.97 4.05 -1.26 -4.16 115.26 114.40 3fzi n ASN 169 Ca 0.05 -3.79 -0.31 0.00 0.45 0.00 0.00 54.58 50.98 3fzi n ASN 169 Cb 0.34 -0.40 -0.17 0.00 1.23 0.00 0.00 39.78 40.78 3fzi n ASN 169 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3fzi s VAL 170 N -4.26 1.91 0.16 3.44 1.01 -0.54 -5.01 120.40 117.11 3fzi s VAL 170 Ca 0.48 -0.93 -0.33 0.00 0.00 0.00 0.00 61.98 61.20 3fzi s VAL 170 Cb 0.40 -1.67 -0.12 0.00 0.00 0.00 0.00 36.38 34.99 3fzi s VAL 170 CO 0.01 0.53 1.70 -0.24 0.00 0.00 0.00 175.10 177.10 3fzi n SER 171 N 3.60 3.63 0.00 3.32 2.88 -1.26 -0.81 113.62 124.97 3fzi n SER 171 Ca -0.20 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 3fzi n SER 171 Cb 0.53 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 3fzi n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fzi n GLY 172 N 3.83 1.52 0.70 0.46 0.00 -1.26 -4.73 105.19 105.71 3fzi n GLY 172 Ca 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3fzi n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fzi n PHE 173 N 0.00 0.00 -2.19 1.61 7.35 0.01 -1.21 117.46 123.02 3fzi n PHE 173 Ca 0.00 -0.10 -0.39 0.00 -0.76 0.00 0.00 57.45 56.19 3fzi n PHE 173 Cb 0.00 -0.03 -0.02 0.00 0.35 0.00 0.00 39.48 39.79 3fzi n PHE 173 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3fzi s LEU 174 N 0.00 4.29 0.31 -2.13 1.43 -1.12 -4.56 118.68 116.90 3fzi s LEU 174 Ca 0.06 2.51 0.06 0.00 -1.03 0.00 0.00 54.13 55.74 3fzi s LEU 174 Cb 0.07 -3.86 0.73 0.00 0.03 0.00 0.00 46.19 43.16 3fzi s LEU 174 CO -0.03 -0.65 1.81 -0.65 0.23 0.00 0.00 176.35 177.06 3fzi h PRO 175 N 2.93 0.76 -0.60 1.29 0.11 -1.95 0.37 132.00 134.91 3fzi h PRO 175 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 3fzi h PRO 175 Cb 1.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3fzi h PRO 175 CO 0.64 0.51 0.23 -0.24 -0.21 0.00 0.00 178.00 178.93 3fzi h VAL 176 N 0.79 1.22 -0.03 3.15 3.04 -1.96 0.18 116.25 122.63 3fzi h VAL 176 Ca 0.54 -0.68 -0.03 0.00 -1.01 0.00 0.00 66.70 65.51 3fzi h VAL 176 Cb 0.81 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 3fzi h VAL 176 CO -0.32 0.27 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.08 3fzi h GLU 177 N 0.87 0.12 -0.61 4.17 5.08 -1.35 -2.06 114.58 120.80 3fzi h GLU 177 Ca 0.20 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3fzi h GLU 177 Cb 0.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 3fzi h GLU 177 CO -0.02 0.72 0.40 0.00 -1.00 0.00 0.00 179.01 179.12 3fzi h ARG 178 N -0.45 0.80 -0.12 2.33 3.08 -1.12 -1.90 114.38 117.00 3fzi h ARG 178 Ca -0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3fzi h ARG 178 Cb 0.73 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3fzi h ARG 178 CO 0.02 0.53 -0.31 0.00 -1.07 0.00 0.00 179.97 179.14 3fzi h ALA 179 N 1.62 1.25 -0.32 0.04 0.00 -0.59 -1.97 119.26 119.28 3fzi h ALA 179 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fzi h ALA 179 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3fzi h ALA 179 CO -0.05 0.51 0.09 2.35 0.00 0.00 0.00 179.25 182.15 3fzi h TRP 180 N 0.21 0.53 -0.73 0.00 7.01 -0.61 -0.69 115.95 121.68 3fzi h TRP 180 Ca 0.03 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 3fzi h TRP 180 Cb 0.66 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 3fzi h TRP 180 CO 0.01 0.54 0.29 0.82 -2.79 0.00 0.00 178.44 177.32 3fzi h ILE 181 N 0.36 1.24 -0.23 2.65 2.04 -1.24 0.52 117.51 122.86 3fzi h ILE 181 Ca 0.10 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.25 3fzi h ILE 181 Cb 0.27 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3fzi h ILE 181 CO -0.00 0.31 -0.16 0.44 0.00 0.00 0.00 178.15 178.74 3fzi h ASP 182 N 1.05 -0.51 -0.44 1.72 3.32 -1.17 0.11 116.42 120.52 3fzi h ASP 182 Ca 0.24 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 3fzi h ASP 182 Cb 0.19 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3fzi h ASP 182 CO -0.02 -0.19 0.14 0.50 -1.72 0.00 0.00 179.24 177.95 3fzi h LYS 183 N -0.15 0.67 -0.26 3.56 3.64 0.13 0.19 116.57 124.35 3fzi h LYS 183 Ca 0.13 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3fzi h LYS 183 Cb 0.34 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3fzi h LYS 183 CO -0.32 0.65 -0.15 0.35 -2.27 0.00 0.00 179.45 177.71 3fzi h PHE 184 N 0.56 -0.37 -0.76 1.91 3.57 0.20 -1.35 116.94 120.70 3fzi h PHE 184 Ca 0.14 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3fzi h PHE 184 Cb 0.25 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 3fzi h PHE 184 CO 0.01 -0.22 0.45 0.82 -2.23 0.00 0.00 178.31 177.14 3fzi h ILE 185 N -0.12 1.22 0.00 1.41 2.04 -0.25 -2.21 117.51 119.59 3fzi h ILE 185 Ca 0.14 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3fzi h ILE 185 Cb 0.34 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3fzi h ILE 185 CO -0.34 0.23 0.00 -0.08 0.00 0.00 0.00 178.15 177.96 3fzi h GLU 186 N 1.06 0.00 -0.08 2.37 4.57 0.10 -0.77 114.58 121.83 3fzi h GLU 186 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 3fzi h GLU 186 Cb -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3fzi h GLU 186 CO -0.05 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.87 3fzi n ASN 187 N -2.67 0.47 -0.31 1.04 3.02 -0.74 -4.85 115.26 111.22 3fzi n ASN 187 Ca 0.01 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 3fzi n ASN 187 Cb 0.22 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3fzi n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fzi n GLY 188 N 0.72 0.77 3.30 7.41 0.00 -0.34 -4.99 105.19 112.06 3fzi n GLY 188 Ca 0.07 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 3fzi n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fzi s TYR 189 N -2.20 1.91 -0.14 1.61 1.51 -0.91 -0.99 117.35 118.15 3fzi s TYR 189 Ca 0.00 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 3fzi s TYR 189 Cb 0.00 -1.07 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 3fzi s TYR 189 CO 0.00 0.20 -0.18 0.08 -1.11 0.00 0.00 175.55 174.55 3fzi s VAL 190 N -1.05 2.53 -0.53 0.71 1.01 0.11 -4.49 120.40 118.69 3fzi s VAL 190 Ca 0.08 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 3fzi s VAL 190 Cb -0.10 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3fzi s VAL 190 CO 0.04 0.53 1.79 -0.62 0.00 0.00 0.00 175.10 176.84 3fzi s ASP 191 N 0.62 5.54 0.24 3.32 -1.08 -1.26 -2.10 116.67 121.95 3fzi s ASP 191 Ca -0.10 0.58 0.03 0.00 -0.52 0.00 0.00 52.55 52.55 3fzi s ASP 191 Cb -0.16 -2.53 0.28 0.00 -1.46 0.00 0.00 42.92 39.05 3fzi s ASP 191 CO 0.03 -2.12 1.60 0.71 0.52 0.00 0.00 175.17 175.90 3fzi h THR 192 N 6.81 1.34 -0.96 1.71 1.35 -1.59 -2.53 112.91 119.04 3fzi h THR 192 Ca -0.28 -1.75 0.13 0.00 -0.55 0.00 0.00 66.41 63.96 3fzi h THR 192 Cb 1.16 1.80 -0.08 0.00 -1.73 0.00 0.00 68.15 69.30 3fzi h THR 192 CO 1.16 0.53 0.61 0.15 -0.25 0.00 0.00 175.52 177.72 3fzi h PHE 193 N 0.27 1.03 0.00 4.73 3.57 -1.82 -0.92 116.94 123.81 3fzi h PHE 193 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3fzi h PHE 193 Cb 0.99 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.40 3fzi h PHE 193 CO 0.03 0.40 0.00 0.54 -2.23 0.00 0.00 178.31 177.05 3fzi n ARG 194 N -4.60 0.05 0.13 1.11 5.12 -0.96 -0.81 116.66 116.70 3fzi n ARG 194 Ca 0.18 0.09 0.03 0.00 -1.93 0.00 0.00 57.85 56.23 3fzi n ARG 194 Cb 0.39 -1.56 0.41 0.00 -1.16 0.00 0.00 32.46 30.54 3fzi n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3fzi h MET 195 N 0.00 0.22 0.00 5.56 2.86 -1.09 -3.38 114.93 119.10 3fzi h MET 195 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3fzi h MET 195 Cb 0.49 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3fzi h MET 195 CO 0.00 0.34 -0.95 1.19 1.06 0.00 0.00 176.91 178.55 3fzi n PHE 196 N -4.30 0.00 -3.76 -0.22 3.72 -1.05 -5.00 117.46 106.84 3fzi n PHE 196 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 3fzi n PHE 196 Cb 0.25 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.62 3fzi n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fzi s ASN 197 N -1.97 2.68 -0.04 4.37 3.84 0.01 -4.98 114.94 118.85 3fzi s ASN 197 Ca 0.00 -0.68 0.17 0.00 0.21 0.00 0.00 52.86 52.56 3fzi s ASN 197 Cb 0.00 -0.61 0.54 0.00 -0.55 0.00 0.00 41.25 40.63 3fzi s ASN 197 CO 0.00 -0.27 1.46 -1.54 -2.79 0.00 0.00 177.10 173.95 3fzi n SER 198 N 5.04 3.80 -4.79 -4.21 3.41 -1.26 -4.20 113.62 111.41 3fzi n SER 198 Ca -0.09 -2.19 -0.36 0.00 -0.26 0.00 0.00 58.87 55.96 3fzi n SER 198 Cb 0.48 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 3fzi n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fzi s ASP 199 N -1.06 6.99 1.12 4.04 -0.00 -1.26 -5.08 116.67 121.42 3fzi s ASP 199 Ca 0.40 1.93 -0.16 0.00 -0.00 0.00 0.00 52.55 54.71 3fzi s ASP 199 Cb 0.23 -2.58 0.25 0.00 -0.00 0.00 0.00 42.92 40.82 3fzi s ASP 199 CO 0.23 -0.33 1.11 -2.16 -0.00 0.00 0.00 175.17 174.02 3fzi s PRO 200 N -2.42 -0.55 -0.81 8.23 0.04 -1.26 -4.36 135.00 133.86 3fzi s PRO 200 Ca 0.56 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.73 3fzi s PRO 200 Cb -0.19 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.69 3fzi s PRO 200 CO 0.24 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.39 3fzi n GLY 201 N -1.09 0.96 3.23 0.56 0.00 -1.26 -4.95 105.19 102.64 3fzi n GLY 201 Ca 0.10 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 3fzi n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzi s GLN 202 N -2.51 2.47 0.32 1.61 -1.52 -1.26 -5.05 119.66 113.72 3fzi s GLN 202 Ca 0.00 -1.59 0.04 0.00 -1.95 0.00 0.00 55.36 51.86 3fzi s GLN 202 Cb 0.00 -3.77 -0.06 0.00 -0.22 0.00 0.00 33.01 28.96 3fzi s GLN 202 CO 0.00 -1.02 0.04 0.71 -0.25 0.00 0.00 175.29 174.77 3fzi s TYR 203 N 1.36 1.94 0.00 0.91 4.12 -1.26 -4.41 117.35 120.01 3fzi s TYR 203 Ca 0.04 -0.93 0.00 0.00 0.02 0.00 0.00 57.07 56.20 3fzi s TYR 203 Cb -0.24 -1.25 0.00 0.00 -1.52 0.00 0.00 41.96 38.96 3fzi s TYR 203 CO 0.00 0.03 0.03 0.25 0.02 0.00 0.00 175.55 175.88 3fzi n THR 204 N -0.66 0.00 -3.94 -0.71 -2.24 0.38 -4.84 114.28 102.27 3fzi n THR 204 Ca -0.03 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 3fzi n THR 204 Cb 0.66 1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 70.00 3fzi n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fzi s TRP 205 N -0.13 0.18 -0.01 4.78 -0.00 -0.03 -0.39 118.94 123.34 3fzi s TRP 205 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 56.10 56.10 3fzi s TRP 205 Cb 0.00 -0.18 0.01 0.00 -0.00 0.00 0.00 33.47 33.30 3fzi s TRP 205 CO 0.00 -0.04 -0.02 -1.58 -0.00 0.00 0.00 176.95 175.31 3fzi s TRP 206 N 0.29 0.34 0.34 5.86 0.51 -0.86 -0.37 118.94 125.05 3fzi s TRP 206 Ca -0.03 -0.05 -0.28 0.00 -2.12 0.00 0.00 56.10 53.63 3fzi s TRP 206 Cb -0.05 -0.29 -0.12 0.00 -0.81 0.00 0.00 33.47 32.20 3fzi s TRP 206 CO -0.01 -0.05 1.27 0.45 -0.51 0.00 0.00 176.95 178.09 3fzi n SER 207 N 3.40 2.63 0.27 2.95 2.88 -1.26 -4.75 113.62 119.75 3fzi n SER 207 Ca -0.18 1.20 0.18 0.00 -1.33 0.00 0.00 58.87 58.74 3fzi n SER 207 Cb 0.56 -1.47 0.84 0.00 -0.75 0.00 0.00 64.21 63.39 3fzi n SER 207 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3fzi h TYR 208 N 2.47 0.00 -3.14 0.66 0.99 -1.99 -3.34 116.97 112.62 3fzi h TYR 208 Ca -0.46 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 59.77 3fzi h TYR 208 Cb 1.29 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 39.02 3fzi h TYR 208 CO 0.50 0.00 -0.13 1.03 -0.00 0.00 0.00 178.16 179.56 3fzi s ARG 209 N -3.78 3.59 -1.53 4.88 0.52 -1.26 -4.49 118.95 116.88 3fzi s ARG 209 Ca -0.01 -0.06 -0.14 0.00 -0.52 0.00 0.00 55.73 55.00 3fzi s ARG 209 Cb 0.10 -2.62 0.09 0.00 0.52 0.00 0.00 34.95 33.04 3fzi s ARG 209 CO 0.44 0.15 0.88 0.25 0.02 0.00 0.00 175.30 177.05 3fzi n THR 210 N -1.28 -1.73 -3.64 0.02 -2.24 -1.26 -1.92 114.28 102.23 3fzi n THR 210 Ca -0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 3fzi n THR 210 Cb 0.55 -2.56 0.03 0.00 -2.10 0.00 0.00 70.33 66.25 3fzi n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzi n ARG 211 N -4.50 -5.54 -0.32 -0.78 1.74 -1.26 -4.84 116.66 101.15 3fzi n ARG 211 Ca 0.04 0.67 -0.04 0.00 -0.77 0.00 0.00 57.85 57.75 3fzi n ARG 211 Cb 0.52 -5.56 0.09 0.00 -1.02 0.00 0.00 32.46 26.50 3fzi n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fzi h ALA 212 N 0.98 1.16 -0.12 7.54 0.00 -1.51 -0.27 119.26 127.04 3fzi h ALA 212 Ca -0.55 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 3fzi h ALA 212 Cb 1.36 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3fzi h ALA 212 CO 0.62 0.66 -0.56 -0.09 0.00 0.00 0.00 179.25 179.88 3fzi h ARG 213 N 1.24 0.38 -0.10 0.00 2.43 -1.83 0.22 114.38 116.72 3fzi h ARG 213 Ca 0.31 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 3fzi h ARG 213 Cb 0.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3fzi h ARG 213 CO -0.05 0.84 -0.63 0.93 -1.51 0.00 0.00 179.97 179.56 3fzi h GLU 214 N 0.29 0.37 -0.26 0.20 3.07 -1.80 -2.12 114.58 114.34 3fzi h GLU 214 Ca 0.00 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3fzi h GLU 214 Cb 1.08 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 3fzi h GLU 214 CO 0.10 0.88 0.00 0.54 -1.40 0.00 0.00 179.01 179.12 3fzi n ARG 215 N -3.88 1.72 -4.27 2.33 1.74 -0.16 -4.93 116.66 109.21 3fzi n ARG 215 Ca -0.03 -1.11 -0.36 0.00 -0.77 0.00 0.00 57.85 55.59 3fzi n ARG 215 Cb 0.64 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 3fzi n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3fzi n ASN 216 N 0.37 -2.12 -4.43 0.55 5.15 -0.31 -4.88 115.26 109.59 3fzi n ASN 216 Ca 0.13 -1.09 -0.44 0.00 -0.60 0.00 0.00 54.58 52.57 3fzi n ASN 216 Cb 0.29 -2.43 -0.02 0.00 -0.53 0.00 0.00 39.78 37.08 3fzi n ASN 216 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3fzi s VAL 217 N -3.49 4.97 0.37 3.44 1.01 0.64 -4.82 120.40 122.50 3fzi s VAL 217 Ca 0.58 -1.95 0.07 0.00 0.00 0.00 0.00 61.98 60.68 3fzi s VAL 217 Cb -0.32 -4.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.29 3fzi s VAL 217 CO 0.95 -1.43 0.25 -0.83 0.00 0.00 0.00 175.10 174.03 3fzi s GLY 218 N 3.19 2.50 0.03 4.51 0.00 -1.26 -4.36 107.32 111.92 3fzi s GLY 218 Ca 0.32 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 43.26 3fzi s GLY 218 CO -0.08 -1.59 -0.09 -0.98 0.00 0.00 0.00 173.10 170.36 3fzi s TRP 219 N -3.33 0.77 -0.65 1.90 0.52 0.50 -1.67 118.94 116.99 3fzi s TRP 219 Ca 0.35 -0.33 -0.19 0.00 0.02 0.00 0.00 56.10 55.95 3fzi s TRP 219 Cb 0.02 -0.47 0.11 0.00 -1.15 0.00 0.00 33.47 31.98 3fzi s TRP 219 CO 0.25 -0.03 0.79 0.50 0.02 0.00 0.00 176.95 178.48 3fzi s ARG 220 N -0.98 3.13 -0.02 4.98 3.52 0.76 -0.47 118.95 129.86 3fzi s ARG 220 Ca -0.03 -1.35 0.19 0.00 -0.13 0.00 0.00 55.73 54.41 3fzi s ARG 220 Cb -0.07 -4.33 -0.27 0.00 -1.56 0.00 0.00 34.95 28.72 3fzi s ARG 220 CO 0.00 -1.59 0.48 1.28 -0.81 0.00 0.00 175.30 174.66 3fzi n LEU 221 N 6.44 0.17 -4.51 -0.88 4.77 -1.26 -3.91 117.00 117.81 3fzi n LEU 221 Ca -0.04 -0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.50 3fzi n LEU 221 Cb 0.44 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 3fzi n LEU 221 CO 0.57 0.04 -0.38 -1.81 -1.33 0.00 0.00 177.39 174.49 3fzi s ASP 222 N -3.88 4.63 0.04 -1.43 1.01 -1.26 0.24 116.67 116.02 3fzi s ASP 222 Ca -0.04 -0.12 -0.00 0.00 0.71 0.00 0.00 52.55 53.10 3fzi s ASP 222 Cb 0.12 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.48 3fzi s ASP 222 CO 0.77 0.24 -0.03 -0.31 0.21 0.00 0.00 175.17 176.05 3fzi s TYR 223 N -0.07 0.47 -0.24 4.23 1.51 -0.72 -4.95 117.35 117.58 3fzi s TYR 223 Ca 0.01 -0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 55.19 3fzi s TYR 223 Cb -0.13 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.40 3fzi s TYR 223 CO 0.03 -0.29 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.06 3fzi s PHE 224 N -2.98 3.02 0.10 2.71 0.40 -1.26 -2.05 117.98 117.93 3fzi s PHE 224 Ca -0.01 -1.40 0.04 0.00 -0.60 0.00 0.00 56.93 54.96 3fzi s PHE 224 Cb 0.01 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 3fzi s PHE 224 CO -0.06 -0.69 0.05 -0.06 0.70 0.00 0.00 175.22 175.16 3fzi s PHE 225 N 1.36 3.08 0.15 0.36 0.40 0.91 -1.34 117.98 122.90 3fzi s PHE 225 Ca 0.02 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 3fzi s PHE 225 Cb -0.16 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 3fzi s PHE 225 CO -0.05 0.50 -0.07 0.14 0.70 0.00 0.00 175.22 176.45 3fzi s VAL 226 N -1.44 0.99 0.40 -0.44 -7.23 -0.89 0.01 120.40 111.79 3fzi s VAL 226 Ca 0.28 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 3fzi s VAL 226 Cb -0.11 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 3fzi s VAL 226 CO 0.21 -0.67 1.00 0.54 -0.31 0.00 0.00 175.10 175.86 3fzi s ASN 227 N -3.17 6.92 0.21 4.85 4.22 -1.11 0.04 114.94 126.90 3fzi s ASN 227 Ca 0.19 1.89 -0.06 0.00 -2.14 0.00 0.00 52.86 52.73 3fzi s ASN 227 Cb 0.04 -2.57 0.34 0.00 1.28 0.00 0.00 41.25 40.34 3fzi s ASN 227 CO 0.01 -0.37 1.18 -0.62 -2.04 0.00 0.00 177.10 175.26 3fzi n GLU 228 N -0.13 -0.07 0.29 3.55 -0.58 -0.17 -1.42 120.64 122.10 3fzi n GLU 228 Ca 0.05 1.18 0.17 0.00 -0.42 0.00 0.00 57.16 58.14 3fzi n GLU 228 Cb 0.51 -1.76 0.87 0.00 -0.57 0.00 0.00 31.44 30.49 3fzi n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3fzi h GLU 229 N 0.00 0.00 0.00 3.49 3.07 -1.92 -2.14 114.58 117.08 3fzi h GLU 229 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 3fzi h GLU 229 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3fzi h GLU 229 CO -0.78 0.05 -1.09 0.34 -1.40 0.00 0.00 179.01 176.13 3fzi n PHE 230 N -3.35 0.16 0.26 4.33 7.35 -0.51 -4.55 117.46 121.15 3fzi n PHE 230 Ca -0.02 0.05 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 3fzi n PHE 230 Cb 0.20 -0.33 0.70 0.00 0.35 0.00 0.00 39.48 40.40 3fzi n PHE 230 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 3fzi h LYS 231 N 0.00 0.00 -0.39 -4.13 2.10 -1.15 0.21 116.57 113.21 3fzi h LYS 231 Ca 0.00 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.75 3fzi h LYS 231 Cb 0.69 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 3fzi h LYS 231 CO 0.00 0.08 0.28 0.78 -2.00 0.00 0.00 179.45 178.59 3fzi h GLY 232 N 0.34 0.14 2.00 0.07 0.00 -1.80 -0.68 103.07 103.13 3fzi h GLY 232 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3fzi h GLY 232 CO 0.01 0.03 0.00 0.28 0.00 0.00 0.00 176.54 176.86 3fzi n LYS 233 N -4.45 0.20 -2.53 4.80 4.76 0.74 -4.80 118.16 116.89 3fzi n LYS 233 Ca 0.06 0.27 -0.43 0.00 -2.87 0.00 0.00 58.31 55.35 3fzi n LYS 233 Cb 0.40 -1.79 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 3fzi n LYS 233 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3fzi s VAL 234 N -3.17 4.37 -0.19 -0.18 1.01 -0.26 -1.43 120.40 120.55 3fzi s VAL 234 Ca 0.08 1.60 0.14 0.00 0.00 0.00 0.00 61.98 63.80 3fzi s VAL 234 Cb 0.12 -4.23 -0.23 0.00 0.00 0.00 0.00 36.38 32.03 3fzi s VAL 234 CO 0.50 -0.37 0.08 0.29 0.00 0.00 0.00 175.10 175.60 3fzi n LYS 235 N 6.89 0.68 -3.83 2.72 4.01 0.32 -4.99 118.16 123.95 3fzi n LYS 235 Ca 0.13 0.06 -0.11 0.00 -0.51 0.00 0.00 58.31 57.87 3fzi n LYS 235 Cb 0.46 -1.55 -0.09 0.00 -0.51 0.00 0.00 35.03 33.34 3fzi n LYS 235 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3fzi s ARG 236 N -2.51 0.61 -0.25 1.97 0.52 -0.97 -4.98 118.95 113.35 3fzi s ARG 236 Ca -0.14 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 54.59 3fzi s ARG 236 Cb 0.07 0.26 0.13 0.00 0.52 0.00 0.00 34.95 35.92 3fzi s ARG 236 CO 0.79 -0.16 0.48 0.45 0.02 0.00 0.00 175.30 176.87 3fzi s SER 237 N -1.63 -0.46 0.17 0.23 0.15 -1.26 -1.52 113.70 109.38 3fzi s SER 237 Ca -0.11 0.85 -0.08 0.00 0.70 0.00 0.00 55.95 57.30 3fzi s SER 237 Cb -0.05 1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 65.84 3fzi s SER 237 CO 0.00 -0.25 0.28 -1.66 1.20 0.00 0.00 173.24 172.81 3fzi s TRP 238 N 2.69 0.45 -0.17 3.44 -2.14 -0.64 -4.61 118.94 117.95 3fzi s TRP 238 Ca 0.06 -0.81 -0.03 0.00 2.66 0.00 0.00 56.10 57.98 3fzi s TRP 238 Cb -0.14 -0.08 -0.02 0.00 -3.10 0.00 0.00 33.47 30.13 3fzi s TRP 238 CO -0.16 -0.72 -0.04 0.42 -2.66 0.00 0.00 176.95 173.78 3fzi s ILE 239 N -3.98 3.73 -1.32 0.66 1.01 -1.26 0.42 121.20 120.46 3fzi s ILE 239 Ca 0.19 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 3fzi s ILE 239 Cb 0.03 -2.64 0.13 0.00 0.01 0.00 0.00 42.46 39.99 3fzi s ILE 239 CO 0.01 0.48 1.89 0.18 0.00 0.00 0.00 174.94 177.50 3fzi n LEU 240 N 3.81 6.37 0.23 2.97 4.32 0.00 -4.81 117.00 129.89 3fzi n LEU 240 Ca -0.17 -4.44 0.06 0.00 -0.02 0.00 0.00 56.01 51.44 3fzi n LEU 240 Cb 0.52 -1.56 0.53 0.00 -1.62 0.00 0.00 43.42 41.29 3fzi n LEU 240 CO 0.32 1.12 0.92 0.28 -1.22 0.00 0.00 177.39 178.81 3fzi h SER 241 N 6.15 0.00 0.14 -1.43 0.02 -1.92 -2.19 113.55 114.32 3fzi h SER 241 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 3fzi h SER 241 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3fzi h SER 241 CO 1.62 0.17 -0.26 0.47 -1.14 0.00 0.00 176.83 177.69 3fzi n ASP 242 N -4.29 1.38 -4.66 3.07 8.00 -1.26 -4.88 116.55 113.91 3fzi n ASP 242 Ca -0.02 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.90 3fzi n ASP 242 Cb 0.23 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 3fzi n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fzi s VAL 243 N -2.41 4.75 0.55 2.53 1.01 -0.82 -5.02 120.40 120.99 3fzi s VAL 243 Ca 0.25 1.88 0.09 0.00 0.00 0.00 0.00 61.98 64.20 3fzi s VAL 243 Cb 0.19 -4.25 0.08 0.00 0.00 0.00 0.00 36.38 32.40 3fzi s VAL 243 CO 0.50 -0.11 0.76 -0.04 0.00 0.00 0.00 175.10 176.21 3fzi s MET 244 N 2.84 2.37 0.00 2.72 -1.94 -1.26 -4.58 119.30 119.45 3fzi s MET 244 Ca 0.42 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 3fzi s MET 244 Cb -0.16 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.03 3fzi s MET 244 CO 0.09 -0.78 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 3fzi n GLY 245 N -2.20 1.62 3.21 -0.03 0.00 -1.26 -4.92 105.19 101.60 3fzi n GLY 245 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3fzi n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fzi s SER 246 N -1.97 0.42 0.46 1.61 0.15 -1.26 -4.45 113.70 108.66 3fzi s SER 246 Ca 0.00 -1.34 0.26 0.00 0.70 0.00 0.00 55.95 55.57 3fzi s SER 246 Cb 0.00 0.31 0.87 0.00 -1.71 0.00 0.00 66.02 65.49 3fzi s SER 246 CO 0.00 -0.78 1.80 -2.24 1.20 0.00 0.00 173.24 173.22 3fzi h ASP 247 N 2.64 0.00 -3.25 5.45 2.03 -1.86 -3.43 116.42 118.00 3fzi h ASP 247 Ca -0.36 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.39 3fzi h ASP 247 Cb 1.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 3fzi h ASP 247 CO 0.56 0.14 -0.22 -1.00 -1.03 0.00 0.00 179.24 177.70 3fzi s HIS 248 N -3.51 3.46 0.29 4.15 3.76 -1.26 -2.04 115.29 120.14 3fzi s HIS 248 Ca 0.02 0.67 0.06 0.00 -0.15 0.00 0.00 55.06 55.66 3fzi s HIS 248 Cb 0.09 -2.10 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 3fzi s HIS 248 CO 0.62 0.33 0.40 0.00 -0.85 0.00 0.00 174.74 175.25 3fzi s PRO 250 N -4.07 2.24 0.13 0.00 0.02 -1.25 -4.65 135.00 127.42 3fzi s PRO 250 Ca 0.39 0.76 0.07 0.00 0.02 0.00 0.00 61.00 62.24 3fzi s PRO 250 Cb -0.09 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 3fzi s PRO 250 CO 0.30 -1.54 -0.16 0.96 -0.33 0.00 0.00 177.00 176.23 3fzi s ILE 251 N -3.10 1.52 0.12 2.83 -4.36 0.53 -0.82 121.20 117.92 3fzi s ILE 251 Ca 0.60 -1.72 0.07 0.00 -0.26 0.00 0.00 60.65 59.34 3fzi s ILE 251 Cb -0.15 -1.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 3fzi s ILE 251 CO 0.55 -0.32 -0.16 -0.83 0.24 0.00 0.00 174.94 174.41 3fzi s GLY 252 N -2.38 1.13 -0.01 6.27 0.00 0.17 -0.79 107.32 111.70 3fzi s GLY 252 Ca 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3fzi s GLY 252 CO 0.04 -1.30 0.00 -2.27 0.00 0.00 0.00 173.10 169.58 3fzi s LEU 253 N -2.23 1.50 -0.11 0.66 2.96 0.13 -1.62 118.68 119.97 3fzi s LEU 253 Ca 0.07 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 3fzi s LEU 253 Cb -0.07 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.51 3fzi s LEU 253 CO 0.04 -0.06 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.08 3fzi s GLU 254 N 0.58 2.95 0.14 1.98 2.12 -0.57 0.01 118.70 125.90 3fzi s GLU 254 Ca -0.05 -0.84 0.06 0.00 0.36 0.00 0.00 54.97 54.50 3fzi s GLU 254 Cb -0.08 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.99 3fzi s GLU 254 CO -0.01 0.11 -0.14 0.96 -0.54 0.00 0.00 175.26 175.64 3fzi s ILE 255 N 0.52 1.40 -0.21 -3.70 -4.36 -0.12 -0.52 121.20 114.21 3fzi s ILE 255 Ca -0.15 -1.87 -0.09 0.00 -0.26 0.00 0.00 60.65 58.29 3fzi s ILE 255 Cb -0.17 -1.69 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 3fzi s ILE 255 CO 0.05 -0.49 0.10 -1.83 0.24 0.00 0.00 174.94 173.01 3fzi s GLU 256 N -3.02 4.02 0.42 0.37 -1.05 -0.51 -0.14 118.70 118.79 3fzi s GLU 256 Ca 0.13 -0.31 -0.23 0.00 -0.15 0.00 0.00 54.97 54.41 3fzi s GLU 256 Cb -0.03 -3.35 -0.09 0.00 -0.44 0.00 0.00 34.13 30.22 3fzi s GLU 256 CO 0.03 0.19 1.05 -0.51 0.95 0.00 0.00 175.26 176.98 3fzi s LEU 257 N 0.64 4.06 0.37 1.83 1.02 -0.82 -4.91 118.68 120.87 3fzi s LEU 257 Ca 0.05 2.03 -0.27 0.00 0.02 0.00 0.00 54.13 55.96 3fzi s LEU 257 Cb -0.13 -4.28 -0.10 0.00 0.02 0.00 0.00 46.19 41.71 3fzi s LEU 257 CO 0.01 -0.59 1.34 -0.76 0.02 0.00 0.00 176.35 176.37 3fzi s LEU 258 N -2.86 4.32 0.00 1.79 1.43 -1.26 -4.78 118.68 117.32 3fzi s LEU 258 Ca 0.60 2.74 0.04 0.00 -1.03 0.00 0.00 54.13 56.48 3fzi s LEU 258 Cb -0.21 -3.76 0.24 0.00 0.03 0.00 0.00 46.19 42.50 3fzi s LEU 258 CO 0.26 -0.73 0.72 -1.84 0.23 0.00 0.00 176.35 175.00