#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zza s ILE 2 N 0.00 4.53 -0.44 1.55 1.01 -0.47 -4.91 121.20 122.47 2zza s ILE 2 Ca 0.00 1.87 -0.15 0.00 0.00 0.00 0.00 60.65 62.36 2zza s ILE 2 Cb 0.00 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.32 2zza s ILE 2 CO 0.00 0.17 0.35 -0.69 0.00 0.00 0.00 174.94 174.78 2zza s VAL 3 N 0.82 5.23 0.13 2.92 1.01 -1.26 -1.04 120.40 128.21 2zza s VAL 3 Ca 0.53 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2zza s VAL 3 Cb -0.24 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2zza s VAL 3 CO 0.29 -0.43 -0.13 -0.44 0.00 0.00 0.00 175.10 174.39 2zza s SER 4 N 2.05 4.13 -0.04 3.32 0.01 -0.65 0.10 113.70 122.63 2zza s SER 4 Ca 0.05 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 56.83 2zza s SER 4 Cb -0.21 -0.67 -0.00 0.00 0.21 0.00 0.00 66.02 65.35 2zza s SER 4 CO 0.09 0.15 -0.14 -0.04 0.41 0.00 0.00 173.24 173.72 2zza s MET 5 N -2.39 1.47 -0.07 12.44 -1.94 -0.46 0.12 119.30 128.47 2zza s MET 5 Ca 0.21 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 2zza s MET 5 Cb -0.10 -1.30 -0.00 0.00 2.01 0.00 0.00 34.83 35.44 2zza s MET 5 CO 0.13 0.19 -0.20 -1.50 -0.01 0.00 0.00 175.02 173.63 2zza s ILE 6 N 0.12 1.67 0.16 2.53 2.07 -0.45 0.33 121.20 127.63 2zza s ILE 6 Ca -0.04 -0.83 -0.20 0.00 -1.41 0.00 0.00 60.65 58.17 2zza s ILE 6 Cb -0.11 -1.45 0.05 0.00 0.13 0.00 0.00 42.46 41.09 2zza s ILE 6 CO 0.02 0.47 0.54 0.00 -1.91 0.00 0.00 174.94 174.06 2zza s ALA 7 N 0.21 -1.31 -0.21 1.50 0.00 -0.69 -4.52 121.76 116.74 2zza s ALA 7 Ca -0.10 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2zza s ALA 7 Cb -0.15 0.82 0.04 0.00 0.00 0.00 0.00 23.12 23.84 2zza s ALA 7 CO 0.05 -0.75 -0.13 0.00 0.00 0.00 0.00 175.76 174.93 2zza s ALA 8 N -3.79 2.29 -0.08 0.00 0.00 -1.26 -1.63 121.76 117.30 2zza s ALA 8 Ca 0.03 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2zza s ALA 8 Cb -0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2zza s ALA 8 CO -0.11 -0.80 -0.11 -0.48 0.00 0.00 0.00 175.76 174.25 2zza s LEU 9 N 1.26 2.88 0.00 0.00 2.34 0.18 -4.63 118.68 120.72 2zza s LEU 9 Ca -0.02 -0.17 -0.04 0.00 0.06 0.00 0.00 54.13 53.97 2zza s LEU 9 Cb -0.17 -1.61 0.09 0.00 -0.56 0.00 0.00 46.19 43.94 2zza s LEU 9 CO -0.09 0.31 0.58 0.00 -1.06 0.00 0.00 176.35 176.10 2zza n ALA 10 N 2.59 -0.27 -1.07 1.48 0.00 -0.22 -0.27 120.51 122.75 2zza n ALA 10 Ca -0.18 -0.96 -0.33 0.00 0.00 0.00 0.00 53.44 51.97 2zza n ALA 10 Cb 0.52 0.08 0.13 0.00 0.00 0.00 0.00 19.45 20.18 2zza n ALA 10 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zza s ASN 11 N -3.26 3.54 -1.50 0.00 0.01 0.73 -2.32 114.94 112.13 2zza s ASN 11 Ca 0.36 2.33 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2zza s ASN 11 Cb -0.02 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2zza s ASN 11 CO 0.24 -2.70 0.00 0.59 -1.51 0.00 0.00 177.10 173.73 2zza n ASN 12 N -3.40 -4.89 -1.42 -1.22 3.02 -1.26 -2.81 115.26 103.27 2zza n ASN 12 Ca 0.13 0.35 -0.18 0.00 -0.03 0.00 0.00 54.58 54.85 2zza n ASN 12 Cb 0.51 -3.64 -0.07 0.00 -0.61 0.00 0.00 39.78 35.97 2zza n ASN 12 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zza n ARG 13 N -2.34 -1.25 -1.98 3.52 1.74 -0.98 -4.85 116.66 110.51 2zza n ARG 13 Ca -0.14 1.11 -0.41 0.00 -0.77 0.00 0.00 57.85 57.64 2zza n ARG 13 Cb 0.50 -5.38 -0.01 0.00 -1.02 0.00 0.00 32.46 26.54 2zza n ARG 13 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zza s VAL 14 N -2.68 2.44 0.00 1.55 1.01 -1.12 -0.43 120.40 121.16 2zza s VAL 14 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2zza s VAL 14 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2zza s VAL 14 CO 0.00 0.10 0.00 2.30 0.00 0.00 0.00 175.10 177.50 2zza n ILE 15 N 0.62 0.00 -3.61 2.22 -5.35 -0.80 -1.05 119.36 111.39 2zza n ILE 15 Ca 0.01 -0.10 -0.06 0.00 -0.27 0.00 0.00 62.75 62.32 2zza n ILE 15 Cb 0.41 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 39.05 2zza n ILE 15 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zza s GLY 16 N -0.38 -0.37 -0.24 3.28 0.00 -1.19 -4.56 107.32 103.87 2zza s GLY 16 Ca 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 2zza s GLY 16 CO 0.00 0.20 0.56 -2.27 0.00 0.00 0.00 173.10 171.58 2zza s LEU 17 N -2.68 -0.67 -1.39 0.66 2.96 -0.44 -0.67 118.68 116.45 2zza s LEU 17 Ca 0.08 1.25 -0.07 0.00 -0.22 0.00 0.00 54.13 55.18 2zza s LEU 17 Cb -0.01 1.89 0.03 0.00 0.50 0.00 0.00 46.19 48.61 2zza s LEU 17 CO -0.04 -0.22 0.92 0.47 -1.32 0.00 0.00 176.35 176.16 2zza n ASP 18 N 4.64 -3.53 -3.37 3.68 8.00 -1.26 -2.14 116.55 122.57 2zza n ASP 18 Ca -0.18 -0.73 -0.24 0.00 0.71 0.00 0.00 54.79 54.34 2zza n ASP 18 Cb 0.55 -4.28 0.03 0.00 -0.02 0.00 0.00 41.12 37.39 2zza n ASP 18 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zza n ASN 19 N -2.98 -5.13 -4.07 -2.24 5.15 -1.26 -4.97 115.26 99.76 2zza n ASN 19 Ca -0.12 -0.44 -0.10 0.00 -0.60 0.00 0.00 54.58 53.32 2zza n ASN 19 Cb 0.60 -4.15 -0.07 0.00 -0.53 0.00 0.00 39.78 35.63 2zza n ASN 19 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zza s LYS 20 N -6.05 1.42 0.02 1.20 1.02 -0.91 -4.59 119.74 111.85 2zza s LYS 20 Ca 0.44 -1.40 -0.22 0.00 0.02 0.00 0.00 55.97 54.81 2zza s LYS 20 Cb -0.21 0.40 -0.06 0.00 -0.52 0.00 0.00 37.83 37.44 2zza s LYS 20 CO 0.54 -0.55 0.64 -1.64 -0.92 0.00 0.00 175.35 173.42 2zza s MET 21 N -4.06 4.36 0.00 1.68 -1.94 -1.26 -1.32 119.30 116.76 2zza s MET 21 Ca 0.29 0.84 0.00 0.00 -1.71 0.00 0.00 55.69 55.11 2zza s MET 21 Cb 0.02 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.53 2zza s MET 21 CO 0.10 0.39 0.56 -2.30 -0.01 0.00 0.00 175.02 173.76 2zza n PRO 22 N 2.58 0.81 -3.88 2.03 -0.02 -1.26 -4.83 135.00 130.44 2zza n PRO 22 Ca -0.06 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.33 2zza n PRO 22 Cb 0.51 -1.25 -0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2zza n PRO 22 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2zza s TRP 23 N -1.38 0.17 -0.25 6.00 -2.14 -1.26 -5.04 118.94 115.04 2zza s TRP 23 Ca 0.00 -0.71 -0.04 0.00 2.66 0.00 0.00 56.10 58.02 2zza s TRP 23 Cb 0.00 0.63 0.09 0.00 -3.10 0.00 0.00 33.47 31.09 2zza s TRP 23 CO 0.00 -1.37 0.16 -1.58 -2.66 0.00 0.00 176.95 171.50 2zza s HIS 24 N -3.02 0.10 -0.50 1.66 2.46 -1.26 -5.07 115.29 109.66 2zza s HIS 24 Ca 0.17 -0.49 0.03 0.00 0.47 0.00 0.00 55.06 55.24 2zza s HIS 24 Cb -0.04 -0.71 0.14 0.00 -0.13 0.00 0.00 32.58 31.84 2zza s HIS 24 CO 0.11 -0.73 0.30 -0.51 -2.47 0.00 0.00 174.74 171.44 2zza s LEU 25 N 2.18 3.18 0.28 8.88 1.43 -1.26 -4.69 118.68 128.68 2zza s LEU 25 Ca 0.07 -2.95 0.03 0.00 -1.03 0.00 0.00 54.13 50.25 2zza s LEU 25 Cb -0.16 -1.17 0.67 0.00 0.03 0.00 0.00 46.19 45.56 2zza s LEU 25 CO -0.26 -0.22 1.74 1.55 0.23 0.00 0.00 176.35 179.39 2zza h PRO 26 N 6.34 0.56 0.00 1.29 0.13 -1.98 0.14 132.00 138.48 2zza h PRO 26 Ca 0.04 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2zza h PRO 26 Cb 0.89 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2zza h PRO 26 CO 0.54 0.37 -0.19 0.00 -0.23 0.00 0.00 178.00 178.50 2zza h ALA 27 N 1.64 1.64 0.01 -0.56 0.00 -1.94 -1.76 119.26 118.29 2zza h ALA 27 Ca 0.53 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 2zza h ALA 27 Cb 0.89 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zza h ALA 27 CO -0.43 0.23 -0.94 1.49 0.00 0.00 0.00 179.25 179.60 2zza h GLU 28 N 0.00 0.32 -0.07 0.00 4.22 -1.17 -2.62 114.58 115.27 2zza h GLU 28 Ca -0.00 -0.36 -0.07 0.00 0.08 0.00 0.00 59.36 59.01 2zza h GLU 28 Cb 0.34 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zza h GLU 28 CO 0.02 1.06 -0.28 -0.07 -2.18 0.00 0.00 179.01 177.57 2zza h LEU 29 N 0.18 0.12 -0.88 1.64 3.38 -0.70 -1.22 115.31 117.83 2zza h LEU 29 Ca -0.07 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2zza h LEU 29 Cb 1.58 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2zza h LEU 29 CO 0.16 0.40 -0.49 1.56 0.09 0.00 0.00 178.44 180.16 2zza h GLN 30 N 0.11 0.00 -0.27 1.13 1.08 -1.21 -0.80 115.11 115.15 2zza h GLN 30 Ca 0.02 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 2zza h GLN 30 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2zza h GLN 30 CO 0.04 0.49 -0.49 1.25 -0.95 0.00 0.00 178.83 179.17 2zza h LEU 31 N 0.00 0.80 -0.22 1.46 6.46 -0.89 -0.26 115.31 122.67 2zza h LEU 31 Ca -0.00 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2zza h LEU 31 Cb 0.98 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2zza h LEU 31 CO 0.06 1.15 0.09 0.15 -0.62 0.00 0.00 178.44 179.28 2zza h PHE 32 N 0.58 0.33 -0.77 1.25 3.57 -0.82 -1.13 116.94 119.94 2zza h PHE 32 Ca 0.03 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zza h PHE 32 Cb 1.05 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2zza h PHE 32 CO 0.06 0.35 0.45 -0.22 -2.23 0.00 0.00 178.31 176.72 2zza h LYS 33 N 0.21 1.06 -0.86 1.11 3.64 -1.02 -2.04 116.57 118.67 2zza h LYS 33 Ca 0.07 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2zza h LYS 33 Cb 0.16 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2zza h LYS 33 CO -0.01 0.76 0.56 -0.09 -2.27 0.00 0.00 179.45 178.41 2zza h ARG 34 N 1.06 1.11 0.00 1.90 2.43 -0.76 0.82 114.38 120.94 2zza h ARG 34 Ca 0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zza h ARG 34 Cb -0.01 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 2zza h ARG 34 CO -0.05 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.15 2zza n ALA 35 N -2.34 2.16 -0.00 2.80 0.00 -0.45 -4.07 120.51 118.61 2zza n ALA 35 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2zza n ALA 35 Cb 0.03 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2zza n ALA 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zza n THR 36 N -2.20 0.01 -1.56 0.00 -2.24 -0.81 -4.97 114.28 102.51 2zza n THR 36 Ca 0.05 -0.09 -0.50 0.00 -2.27 0.00 0.00 64.05 61.23 2zza n THR 36 Cb 0.38 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 2zza n THR 36 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zza n LEU 37 N -1.66 1.16 0.00 3.22 7.94 0.25 -0.64 117.00 127.28 2zza n LEU 37 Ca -0.01 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2zza n LEU 37 Cb 0.12 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 42.91 2zza n LEU 37 CO 0.09 -1.46 0.00 0.61 -1.11 0.00 0.00 177.39 175.52 2zza n GLY 38 N 2.03 0.79 3.60 -3.96 0.00 -0.09 -5.00 105.19 102.55 2zza n GLY 38 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2zza n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zza s LYS 39 N -0.20 2.15 0.15 1.61 1.02 0.19 -4.93 119.74 119.73 2zza s LYS 39 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.40 2zza s LYS 39 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 2zza s LYS 39 CO 0.00 0.42 1.12 -2.14 -0.92 0.00 0.00 175.35 173.83 2zza s PRO 40 N -3.03 4.56 -0.13 -1.68 0.02 -1.26 -3.51 135.00 129.97 2zza s PRO 40 Ca 0.27 1.73 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 2zza s PRO 40 Cb -0.08 -3.29 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 2zza s PRO 40 CO 0.17 0.00 -0.12 0.96 -0.33 0.00 0.00 177.00 177.68 2zza s ILE 41 N 0.03 3.12 -0.17 2.83 -4.36 -0.31 -1.41 121.20 120.94 2zza s ILE 41 Ca 0.51 -0.64 -0.04 0.00 -0.26 0.00 0.00 60.65 60.22 2zza s ILE 41 Cb -0.29 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 2zza s ILE 41 CO 0.34 0.53 -0.02 -0.69 0.24 0.00 0.00 174.94 175.33 2zza s VAL 42 N 0.29 3.96 0.06 8.37 1.01 0.37 -0.99 120.40 133.47 2zza s VAL 42 Ca -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2zza s VAL 42 Cb -0.16 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2zza s VAL 42 CO 0.05 0.48 0.06 0.00 0.00 0.00 0.00 175.10 175.69 2zza s MET 43 N 0.49 0.66 0.68 2.72 0.23 -0.19 -0.92 119.30 122.97 2zza s MET 43 Ca -0.03 -1.02 -0.11 0.00 -1.03 0.00 0.00 55.69 53.50 2zza s MET 43 Cb -0.14 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.41 2zza s MET 43 CO 0.02 -0.16 1.07 0.20 -2.03 0.00 0.00 175.02 174.12 2zza s GLY 44 N -2.68 1.63 0.24 3.16 0.00 -0.39 -0.46 107.32 108.83 2zza s GLY 44 Ca 0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 44.72 44.38 2zza s GLY 44 CO -0.09 0.03 1.80 -0.09 0.00 0.00 0.00 173.10 174.75 2zza h ARG 45 N -0.54 0.72 -0.61 2.90 2.43 -1.72 -1.63 114.38 115.93 2zza h ARG 45 Ca -0.45 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2zza h ARG 45 Cb 1.24 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2zza h ARG 45 CO 0.63 0.48 0.32 -0.91 -1.51 0.00 0.00 179.97 178.98 2zza h ASN 46 N 0.74 0.78 -0.68 -3.80 2.35 -1.93 -1.77 115.58 111.27 2zza h ASN 46 Ca 0.37 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 2zza h ASN 46 Cb 0.33 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2zza h ASN 46 CO -0.24 0.67 0.17 0.74 -1.65 0.00 0.00 177.43 177.12 2zza h THR 47 N 0.83 1.26 -0.44 2.81 2.02 -1.73 -0.90 112.91 116.77 2zza h THR 47 Ca 0.21 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2zza h THR 47 Cb 0.08 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2zza h THR 47 CO -0.03 0.36 0.28 0.15 0.37 0.00 0.00 175.52 176.65 2zza h PHE 48 N 1.02 0.57 0.00 3.16 3.57 -0.96 -1.31 116.94 122.99 2zza h PHE 48 Ca 0.22 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2zza h PHE 48 Cb 0.36 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2zza h PHE 48 CO 0.03 0.38 -0.32 0.93 -2.23 0.00 0.00 178.31 177.09 2zza h GLU 49 N 0.60 0.00 -0.14 1.11 5.08 -1.03 -1.71 114.58 118.49 2zza h GLU 49 Ca 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2zza h GLU 49 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zza h GLU 49 CO -0.03 0.32 -0.52 0.66 -1.00 0.00 0.00 179.01 178.44 2zza h SER 50 N 0.00 0.42 -0.36 1.42 4.64 -0.62 -2.98 113.55 116.07 2zza h SER 50 Ca -0.00 -0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 2zza h SER 50 Cb 0.57 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2zza h SER 50 CO 0.04 0.87 -0.20 0.40 -0.87 0.00 0.00 176.83 177.07 2zza h ILE 51 N 0.30 1.29 0.00 0.95 2.04 -0.76 -3.48 117.51 117.85 2zza h ILE 51 Ca 0.01 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2zza h ILE 51 Cb 1.02 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2zza h ILE 51 CO 0.09 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.29 2zza n GLY 52 N -0.02 0.67 0.00 5.37 0.00 -0.69 -5.01 105.19 105.51 2zza n GLY 52 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zza n GLY 52 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zza n ARG 53 N -2.00 0.00 -2.16 1.61 0.00 -1.26 -5.07 116.66 107.78 2zza n ARG 53 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.48 2zza n ARG 53 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 32.46 32.47 2zza n ARG 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2zza s PRO 54 N -2.00 3.50 -0.04 2.89 0.04 -1.26 -4.98 135.00 133.15 2zza s PRO 54 Ca 0.00 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 62.64 2zza s PRO 54 Cb 0.00 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2zza s PRO 54 CO 0.00 -0.78 0.67 -0.51 0.04 0.00 0.00 177.00 176.42 2zza s LEU 55 N -3.36 4.35 0.57 -3.56 1.43 -1.26 -5.03 118.68 111.82 2zza s LEU 55 Ca 0.68 1.19 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 2zza s LEU 55 Cb -0.30 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 2zza s LEU 55 CO 0.35 -0.04 1.26 -2.16 0.23 0.00 0.00 176.35 175.98 2zza s PRO 56 N 0.47 3.05 -0.66 1.29 0.04 -1.26 -3.52 135.00 134.41 2zza s PRO 56 Ca 0.35 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2zza s PRO 56 Cb -0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2zza s PRO 56 CO 0.18 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2zza n GLY 57 N 0.62 0.82 3.03 0.56 0.00 -1.26 -4.87 105.19 104.10 2zza n GLY 57 Ca 0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2zza n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zza s ARG 58 N -2.13 0.37 -0.44 1.61 0.52 -1.23 -0.91 118.95 116.73 2zza s ARG 58 Ca 0.00 -0.45 -0.28 0.00 -0.52 0.00 0.00 55.73 54.48 2zza s ARG 58 Cb 0.00 0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.64 2zza s ARG 58 CO 0.00 -0.08 1.06 -1.17 0.02 0.00 0.00 175.30 175.14 2zza s LEU 59 N -1.30 3.79 -0.36 2.53 0.20 -1.23 -4.84 118.68 117.47 2zza s LEU 59 Ca -0.14 0.47 -0.22 0.00 0.69 0.00 0.00 54.13 54.92 2zza s LEU 59 Cb -0.08 -3.44 0.01 0.00 -0.43 0.00 0.00 46.19 42.25 2zza s LEU 59 CO 0.00 -1.13 0.75 0.20 -0.29 0.00 0.00 176.35 175.88 2zza s ASN 60 N 2.26 6.52 -0.21 3.68 -0.87 -1.26 -1.16 114.94 123.90 2zza s ASN 60 Ca 0.44 0.29 -0.03 0.00 -1.57 0.00 0.00 52.86 52.00 2zza s ASN 60 Cb -0.09 -2.38 -0.00 0.00 -0.02 0.00 0.00 41.25 38.76 2zza s ASN 60 CO 0.27 -0.70 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.39 2zza s ILE 61 N 3.01 3.07 -0.11 0.60 1.01 -0.16 -0.83 121.20 127.79 2zza s ILE 61 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2zza s ILE 61 Cb -0.13 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2zza s ILE 61 CO 0.16 0.45 -0.12 -0.69 0.00 0.00 0.00 174.94 174.74 2zza s VAL 62 N 1.44 3.18 -0.21 2.92 1.01 0.31 -1.02 120.40 128.03 2zza s VAL 62 Ca 0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2zza s VAL 62 Cb -0.14 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2zza s VAL 62 CO -0.06 0.55 0.37 -0.76 0.00 0.00 0.00 175.10 175.20 2zza s LEU 63 N -0.03 4.15 -0.27 3.92 1.43 0.40 -1.42 118.68 126.84 2zza s LEU 63 Ca -0.02 0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 53.31 2zza s LEU 63 Cb -0.14 -2.47 0.07 0.00 0.03 0.00 0.00 46.19 43.69 2zza s LEU 63 CO 0.04 -0.07 0.72 -0.55 0.23 0.00 0.00 176.35 176.72 2zza s SER 64 N 1.06 -0.79 0.00 2.29 0.15 -0.78 -1.83 113.70 113.81 2zza s SER 64 Ca 0.18 1.45 0.25 0.00 0.70 0.00 0.00 55.95 58.52 2zza s SER 64 Cb -0.15 1.43 0.79 0.00 -1.71 0.00 0.00 66.02 66.39 2zza s SER 64 CO 0.08 -0.24 1.59 0.54 1.20 0.00 0.00 173.24 176.40 2zza n ARG 65 N 3.06 1.84 -2.63 5.44 1.74 -1.26 -3.96 116.66 120.89 2zza n ARG 65 Ca -0.15 -1.24 -0.41 0.00 -0.77 0.00 0.00 57.85 55.27 2zza n ARG 65 Cb 0.56 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2zza n ARG 65 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2zza s GLN 66 N -1.88 3.18 0.45 5.56 0.74 -1.26 -4.88 119.66 121.57 2zza s GLN 66 Ca 0.35 -0.40 0.25 0.00 0.05 0.00 0.00 55.36 55.61 2zza s GLN 66 Cb 0.20 -4.22 1.28 0.00 1.10 0.00 0.00 33.01 31.37 2zza s GLN 66 CO 0.30 -2.07 1.78 0.00 -0.55 0.00 0.00 175.29 174.76 2zza h THR 67 N 6.03 0.48 -0.50 -0.34 1.03 -2.01 0.12 112.91 117.71 2zza h THR 67 Ca -0.27 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2zza h THR 67 Cb 1.05 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2zza h THR 67 CO 1.26 0.04 0.00 -0.90 -0.01 0.00 0.00 175.52 175.91 2zza n ASP 68 N -4.47 2.87 -4.66 0.00 5.75 -1.26 -4.87 116.55 109.92 2zza n ASP 68 Ca 0.25 -2.07 -0.43 0.00 -0.01 0.00 0.00 54.79 52.54 2zza n ASP 68 Cb 1.01 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2zza n ASP 68 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2zza s TYR 69 N -1.42 3.34 -0.43 2.11 5.04 0.40 -4.97 117.35 121.43 2zza s TYR 69 Ca 0.34 1.37 0.07 0.00 -2.44 0.00 0.00 57.07 56.41 2zza s TYR 69 Cb 0.19 -3.20 0.18 0.00 0.35 0.00 0.00 41.96 39.48 2zza s TYR 69 CO 0.22 -0.44 0.62 -1.14 -1.34 0.00 0.00 175.55 173.46 2zza s GLN 70 N 3.03 0.85 0.88 4.97 2.00 -1.26 -4.88 119.66 125.26 2zza s GLN 70 Ca 0.41 -0.52 -0.11 0.00 -2.00 0.00 0.00 55.36 53.14 2zza s GLN 70 Cb -0.15 -0.04 0.12 0.00 0.80 0.00 0.00 33.01 33.73 2zza s GLN 70 CO 0.07 -1.22 1.09 -2.14 -0.50 0.00 0.00 175.29 172.59 2zza s PRO 71 N 1.58 1.37 0.47 1.67 0.02 -1.26 -4.99 135.00 133.85 2zza s PRO 71 Ca 0.19 0.81 -0.21 0.00 0.02 0.00 0.00 61.00 61.80 2zza s PRO 71 Cb -0.04 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 2zza s PRO 71 CO -0.06 -2.16 1.07 -2.00 -0.33 0.00 0.00 177.00 173.51 2zza s GLU 72 N -4.96 3.84 -1.24 5.54 2.12 -1.26 -3.90 118.70 118.84 2zza s GLU 72 Ca 0.63 1.48 0.00 0.00 0.36 0.00 0.00 54.97 57.44 2zza s GLU 72 Cb -0.18 -2.24 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2zza s GLU 72 CO 0.57 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 2zza n GLY 73 N 0.04 1.23 3.07 -1.50 0.00 -1.26 -4.71 105.19 102.06 2zza n GLY 73 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2zza n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zza s VAL 74 N -2.28 0.23 -0.25 1.61 -7.23 -1.25 -4.75 120.40 106.48 2zza s VAL 74 Ca 0.00 -1.65 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2zza s VAL 74 Cb 0.00 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.60 2zza s VAL 74 CO 0.00 -0.90 0.16 -0.89 -0.31 0.00 0.00 175.10 173.17 2zza s THR 75 N -3.43 5.35 -0.15 5.32 2.01 -0.01 -4.81 115.64 119.91 2zza s THR 75 Ca 0.03 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.14 2zza s THR 75 Cb 0.04 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 2zza s THR 75 CO -0.08 0.33 0.07 -0.69 -0.69 0.00 0.00 174.62 173.56 2zza s VAL 76 N 1.17 4.91 0.06 3.82 1.01 -1.26 -0.53 120.40 129.58 2zza s VAL 76 Ca 0.07 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2zza s VAL 76 Cb -0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2zza s VAL 76 CO 0.05 0.52 -0.16 0.68 0.00 0.00 0.00 175.10 176.19 2zza s VAL 77 N -0.13 1.27 -1.49 2.92 -7.23 -0.51 -4.96 120.40 110.27 2zza s VAL 77 Ca 0.08 -1.21 0.25 0.00 -1.81 0.00 0.00 61.98 59.29 2zza s VAL 77 Cb -0.12 -1.17 0.13 0.00 0.56 0.00 0.00 36.38 35.79 2zza s VAL 77 CO 0.01 -0.06 1.44 0.00 -0.31 0.00 0.00 175.10 176.18 2zza n ALA 78 N 1.56 3.37 -2.79 1.32 0.00 -1.25 -1.87 120.51 120.86 2zza n ALA 78 Ca -0.19 -0.42 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 2zza n ALA 78 Cb 0.54 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 2zza n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zza s THR 79 N -2.69 0.09 0.32 0.00 -4.23 -1.26 -4.67 115.64 103.19 2zza s THR 79 Ca 0.19 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 2zza s THR 79 Cb 0.18 -1.52 0.10 0.00 1.34 0.00 0.00 72.50 72.61 2zza s THR 79 CO 0.60 -0.40 1.79 -0.07 -0.54 0.00 0.00 174.62 176.00 2zza h LEU 80 N 2.54 0.39 -0.76 4.79 3.38 -1.99 -2.02 115.31 121.63 2zza h LEU 80 Ca -0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2zza h LEU 80 Cb 1.23 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2zza h LEU 80 CO 0.49 0.61 0.44 -0.08 0.09 0.00 0.00 178.44 179.99 2zza h GLU 81 N 0.36 1.05 0.00 1.13 4.81 -2.00 -1.85 114.58 118.07 2zza h GLU 81 Ca 0.06 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2zza h GLU 81 Cb 0.57 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2zza h GLU 81 CO 0.04 0.76 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.30 2zza h ASP 82 N 1.05 0.00 -0.25 1.04 3.45 -1.85 -2.62 116.42 117.23 2zza h ASP 82 Ca 0.27 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.66 2zza h ASP 82 Cb -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2zza h ASP 82 CO -0.05 0.34 -0.14 0.00 -1.57 0.00 0.00 179.24 177.82 2zza h ALA 83 N 1.66 0.35 -0.36 3.45 0.00 -0.65 -0.12 119.26 123.60 2zza h ALA 83 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zza h ALA 83 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zza h ALA 83 CO 0.04 0.23 0.21 0.28 0.00 0.00 0.00 179.25 180.01 2zza h VAL 84 N 0.26 1.13 -0.17 0.00 2.07 -1.23 -0.59 116.25 117.71 2zza h VAL 84 Ca 0.05 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zza h VAL 84 Cb 0.65 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2zza h VAL 84 CO 0.04 0.13 0.11 0.58 0.02 0.00 0.00 177.57 178.45 2zza h VAL 85 N 0.46 1.05 -0.68 2.57 2.07 -1.42 -2.20 116.25 118.12 2zza h VAL 85 Ca 0.13 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2zza h VAL 85 Cb 0.02 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2zza h VAL 85 CO -0.02 0.05 0.45 0.00 0.02 0.00 0.00 177.57 178.07 2zza h ALA 86 N 1.05 1.89 -0.34 1.67 0.00 -0.63 -0.78 119.26 122.11 2zza h ALA 86 Ca 0.06 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zza h ALA 86 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zza h ALA 86 CO -0.01 -0.02 0.25 0.00 0.00 0.00 0.00 179.25 179.46 2zza h ALA 87 N 1.65 2.28 0.00 0.00 0.00 -0.45 -3.48 119.26 119.26 2zza h ALA 87 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zza h ALA 87 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zza h ALA 87 CO -0.10 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.19 2zza n GLY 88 N -1.59 -1.93 2.59 0.00 0.00 -0.30 -4.46 105.19 99.49 2zza n GLY 88 Ca 0.05 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2zza n GLY 88 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zza n ASP 89 N 0.61 6.03 -4.78 1.61 2.03 -1.26 -4.91 116.55 115.87 2zza n ASP 89 Ca 0.00 -2.81 -0.22 0.00 0.52 0.00 0.00 54.79 52.27 2zza n ASP 89 Cb 0.00 -1.58 -0.05 0.00 -0.72 0.00 0.00 41.12 38.77 2zza n ASP 89 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2zza s VAL 90 N 2.09 3.08 0.04 5.18 -7.23 -1.26 -5.05 120.40 117.25 2zza s VAL 90 Ca 0.54 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 2zza s VAL 90 Cb 0.15 -3.04 -0.34 0.00 0.56 0.00 0.00 36.38 33.71 2zza s VAL 90 CO -0.07 -0.15 1.03 -0.08 -0.31 0.00 0.00 175.10 175.53 2zza h GLU 91 N 1.39 0.47 -3.45 4.82 4.81 -1.96 -3.41 114.58 117.26 2zza h GLU 91 Ca -0.44 -0.81 -0.18 0.00 -0.13 0.00 0.00 59.36 57.80 2zza h GLU 91 Cb 1.25 0.30 -0.25 0.00 0.63 0.00 0.00 28.75 30.69 2zza h GLU 91 CO 0.62 1.39 -0.54 -2.00 -0.73 0.00 0.00 179.01 177.74 2zza s GLU 92 N -2.61 0.27 -0.05 1.92 2.12 -1.26 -1.37 118.70 117.71 2zza s GLU 92 Ca -0.08 -0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.29 2zza s GLU 92 Cb 0.05 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.54 2zza s GLU 92 CO 0.93 -0.05 -0.19 -1.17 -0.54 0.00 0.00 175.26 174.24 2zza s LEU 93 N -0.42 2.42 -0.29 2.70 0.20 -0.20 -4.37 118.68 118.71 2zza s LEU 93 Ca -0.05 -0.34 -0.04 0.00 0.69 0.00 0.00 54.13 54.38 2zza s LEU 93 Cb -0.03 -1.47 0.03 0.00 -0.43 0.00 0.00 46.19 44.29 2zza s LEU 93 CO 0.01 0.30 0.03 -0.04 -0.29 0.00 0.00 176.35 176.36 2zza s MET 94 N -0.47 2.77 -0.39 1.98 -1.94 -0.50 -1.64 119.30 119.11 2zza s MET 94 Ca 0.06 -1.05 -0.27 0.00 -1.71 0.00 0.00 55.69 52.72 2zza s MET 94 Cb -0.12 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.49 2zza s MET 94 CO 0.01 -0.52 0.97 0.42 -0.01 0.00 0.00 175.02 175.90 2zza s ILE 95 N 1.38 4.50 -1.48 2.53 -1.09 0.12 -0.48 121.20 126.68 2zza s ILE 95 Ca -0.01 1.20 0.20 0.00 -2.23 0.00 0.00 60.65 59.81 2zza s ILE 95 Cb -0.18 -4.40 0.69 0.00 -1.58 0.00 0.00 42.46 36.99 2zza s ILE 95 CO 0.00 -0.64 1.59 2.30 -1.23 0.00 0.00 174.94 176.95 2zza n ILE 96 N 6.15 1.48 -0.26 2.92 -5.35 -0.09 -1.34 119.36 122.87 2zza n ILE 96 Ca 0.08 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2zza n ILE 96 Cb 0.48 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2zza n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zza n GLY 97 N 1.34 -2.74 0.00 3.28 0.00 -1.25 -4.93 105.19 100.89 2zza n GLY 97 Ca 0.25 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2zza n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zza n GLY 98 N -0.68 3.37 0.27 -0.02 0.00 -1.26 -1.26 105.19 105.61 2zza n GLY 98 Ca 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 2zza n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zza h ALA 99 N -0.10 0.87 -0.55 4.61 0.00 -1.97 -1.99 119.26 120.12 2zza h ALA 99 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.65 2zza h ALA 99 Cb 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 2zza h ALA 99 CO 0.00 0.64 0.13 1.15 0.00 0.00 0.00 179.25 181.16 2zza h THR 100 N 0.74 0.70 -0.10 0.00 2.02 -1.94 0.14 112.91 114.47 2zza h THR 100 Ca 0.11 -0.09 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 2zza h THR 100 Cb 0.70 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2zza h THR 100 CO 0.05 0.05 -0.86 0.40 0.37 0.00 0.00 175.52 175.53 2zza h ILE 101 N 0.27 1.28 -0.64 3.11 1.08 -1.72 -2.76 117.51 118.13 2zza h ILE 101 Ca 0.28 -2.06 0.03 0.00 -0.39 0.00 0.00 64.86 62.73 2zza h ILE 101 Cb 0.39 2.13 -0.04 0.00 -3.07 0.00 0.00 36.82 36.22 2zza h ILE 101 CO -0.35 0.65 0.39 1.88 -0.69 0.00 0.00 178.15 180.02 2zza h TYR 102 N 0.48 0.72 -0.13 1.37 0.05 -0.94 -0.42 116.97 118.10 2zza h TYR 102 Ca -0.08 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.76 2zza h TYR 102 Cb 1.50 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.97 2zza h TYR 102 CO 0.09 0.40 -0.08 -0.91 -1.05 0.00 0.00 178.16 176.61 2zza h ASN 103 N 0.75 -0.25 0.35 3.88 -0.26 -0.68 0.16 115.58 119.53 2zza h ASN 103 Ca 0.26 0.06 -0.10 0.00 -0.56 0.00 0.00 56.30 55.97 2zza h ASN 103 Cb 0.06 0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2zza h ASN 103 CO -0.12 -0.11 -0.43 1.56 -1.06 0.00 0.00 177.43 177.28 2zza h GLN 104 N -0.07 0.10 0.00 0.81 4.20 -1.18 -3.28 115.11 115.69 2zza h GLN 104 Ca 0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zza h GLN 104 Cb 0.19 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2zza h GLN 104 CO -0.18 0.51 -1.16 0.00 -0.67 0.00 0.00 178.83 177.33 2zza h LEU 106 N 0.00 -0.25 -2.11 0.00 5.85 -0.74 0.27 115.31 118.34 2zza h LEU 106 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zza h LEU 106 Cb 0.64 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2zza h LEU 106 CO 0.00 -0.11 -0.02 0.00 -0.34 0.00 0.00 178.44 177.97 2zza h ALA 107 N 1.58 1.82 -0.02 1.25 0.00 -1.81 -2.18 119.26 119.91 2zza h ALA 107 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zza h ALA 107 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zza h ALA 107 CO -0.54 0.02 -0.33 0.00 0.00 0.00 0.00 179.25 178.40 2zza n ALA 108 N -2.47 3.24 -1.92 0.00 0.00 -0.07 -4.98 120.51 114.31 2zza n ALA 108 Ca -0.03 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 2zza n ALA 108 Cb 0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2zza n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zza s ALA 109 N -2.35 3.63 -0.13 0.00 0.00 -0.33 -4.75 121.76 117.83 2zza s ALA 109 Ca 0.22 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.51 2zza s ALA 109 Cb 0.19 -3.55 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 2zza s ALA 109 CO 0.50 -0.71 0.33 -0.25 0.00 0.00 0.00 175.76 175.63 2zza n ASP 110 N 2.66 1.41 -4.04 0.00 8.00 0.28 -4.70 116.55 120.16 2zza n ASP 110 Ca 0.08 0.19 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 2zza n ASP 110 Cb 0.40 -0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 2zza n ASP 110 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zza s ARG 111 N -2.56 0.48 -0.12 -1.24 0.52 -1.11 -0.47 118.95 114.46 2zza s ARG 111 Ca -0.17 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 2zza s ARG 111 Cb 0.07 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.57 2zza s ARG 111 CO 0.77 -0.04 -0.11 -0.51 0.02 0.00 0.00 175.30 175.44 2zza s LEU 112 N -1.97 1.44 -0.67 2.53 1.43 -0.18 -1.36 118.68 119.90 2zza s LEU 112 Ca -0.07 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2zza s LEU 112 Cb -0.05 -0.96 0.16 0.00 0.03 0.00 0.00 46.19 45.38 2zza s LEU 112 CO -0.03 -0.07 0.64 -0.31 0.23 0.00 0.00 176.35 176.81 2zza s TYR 113 N 1.44 3.43 -0.10 0.29 1.51 0.15 -0.99 117.35 123.07 2zza s TYR 113 Ca 0.01 -1.54 -0.02 0.00 -1.01 0.00 0.00 57.07 54.52 2zza s TYR 113 Cb -0.13 -3.84 -0.03 0.00 -0.11 0.00 0.00 41.96 37.85 2zza s TYR 113 CO -0.07 -1.05 -0.04 -0.51 -1.11 0.00 0.00 175.55 172.78 2zza s LEU 114 N 1.16 3.32 -0.23 -1.29 1.43 0.09 -1.69 118.68 121.47 2zza s LEU 114 Ca 0.10 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2zza s LEU 114 Cb -0.21 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2zza s LEU 114 CO -0.02 0.30 -0.09 -0.89 0.23 0.00 0.00 176.35 175.88 2zza s THR 115 N -0.43 2.75 -0.26 5.49 2.01 -0.64 0.60 115.64 125.15 2zza s THR 115 Ca 0.07 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 2zza s THR 115 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2zza s THR 115 CO 0.02 0.31 0.32 -1.00 -0.69 0.00 0.00 174.62 173.57 2zza s HIS 116 N 1.34 3.26 -0.21 4.92 3.76 0.69 -0.64 115.29 128.40 2zza s HIS 116 Ca 0.02 0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 55.17 2zza s HIS 116 Cb -0.16 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 2zza s HIS 116 CO -0.06 -0.17 0.16 0.42 -0.85 0.00 0.00 174.74 174.24 2zza s ILE 117 N 1.86 5.38 -1.23 0.60 1.01 0.63 -0.73 121.20 128.72 2zza s ILE 117 Ca 0.13 0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.81 2zza s ILE 117 Cb -0.16 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2zza s ILE 117 CO 0.10 0.40 1.80 -0.70 0.00 0.00 0.00 174.94 176.54 2zza s GLU 118 N 0.59 3.38 -0.27 2.79 2.12 -0.30 -3.61 118.70 123.39 2zza s GLU 118 Ca 0.09 -1.59 -0.24 0.00 0.36 0.00 0.00 54.97 53.59 2zza s GLU 118 Cb -0.12 -5.41 0.08 0.00 0.26 0.00 0.00 34.13 28.94 2zza s GLU 118 CO 0.01 -2.92 0.77 -1.17 -0.54 0.00 0.00 175.26 171.41 2zza s LEU 119 N 6.91 -0.72 -0.28 2.70 2.96 -1.26 -4.61 118.68 124.39 2zza s LEU 119 Ca 0.59 1.35 -0.04 0.00 -0.22 0.00 0.00 54.13 55.81 2zza s LEU 119 Cb 0.02 2.35 0.03 0.00 0.50 0.00 0.00 46.19 49.08 2zza s LEU 119 CO 0.08 -0.23 0.01 -0.89 -1.32 0.00 0.00 176.35 174.00 2zza s THR 120 N 0.52 3.31 0.07 3.68 2.01 -1.26 -0.20 115.64 123.77 2zza s THR 120 Ca -0.01 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 2zza s THR 120 Cb -0.05 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2zza s THR 120 CO -0.03 0.08 0.04 0.28 -0.69 0.00 0.00 174.62 174.29 2zza s THR 121 N 1.37 0.18 0.42 -0.82 -1.32 -1.26 -5.04 115.64 109.17 2zza s THR 121 Ca -0.00 -1.69 -0.25 0.00 -1.21 0.00 0.00 61.69 58.54 2zza s THR 121 Cb -0.18 -1.58 -0.08 0.00 -1.51 0.00 0.00 72.50 69.15 2zza s THR 121 CO -0.01 -0.82 1.22 -0.70 -2.21 0.00 0.00 174.62 172.10 2zza s GLU 122 N -3.93 3.95 0.17 7.08 2.12 -1.26 -4.96 118.70 121.87 2zza s GLU 122 Ca 0.10 1.95 -0.09 0.00 0.36 0.00 0.00 54.97 57.29 2zza s GLU 122 Cb 0.07 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 2zza s GLU 122 CO -0.08 -0.44 0.28 0.20 -0.54 0.00 0.00 175.26 174.68 2zza s GLY 123 N -1.03 0.53 -0.00 -1.50 0.00 -1.26 -4.75 107.32 99.31 2zza s GLY 123 Ca 0.58 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2zza s GLY 123 CO 0.42 -0.86 0.67 2.09 0.00 0.00 0.00 173.10 175.42 2zza n ASP 124 N -0.22 0.66 -3.72 1.64 5.68 0.15 -4.96 116.55 115.78 2zza n ASP 124 Ca -0.07 -1.34 -0.12 0.00 -0.50 0.00 0.00 54.79 52.76 2zza n ASP 124 Cb 0.63 -0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.50 2zza n ASP 124 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zza s THR 125 N -0.34 -0.02 0.09 2.12 -4.23 -1.14 -4.97 115.64 107.16 2zza s THR 125 Ca 0.00 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 2zza s THR 125 Cb 0.00 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 2zza s THR 125 CO 0.00 0.03 -0.16 0.26 -0.54 0.00 0.00 174.62 174.20 2zza s TRP 126 N 0.91 1.43 0.43 3.99 0.51 -1.26 -1.91 118.94 123.05 2zza s TRP 126 Ca -0.06 -0.46 -0.22 0.00 -2.12 0.00 0.00 56.10 53.24 2zza s TRP 126 Cb -0.06 -0.79 -0.09 0.00 -0.81 0.00 0.00 33.47 31.72 2zza s TRP 126 CO -0.07 0.12 1.04 0.12 -0.51 0.00 0.00 176.95 177.65 2zza s PHE 127 N -1.36 3.16 0.99 -1.98 5.36 0.42 -4.72 117.98 119.84 2zza s PHE 127 Ca 0.02 1.62 -0.11 0.00 -0.96 0.00 0.00 56.93 57.50 2zza s PHE 127 Cb -0.09 -3.09 0.19 0.00 -0.34 0.00 0.00 43.02 39.68 2zza s PHE 127 CO 0.03 -0.69 1.10 -1.25 -1.46 0.00 0.00 175.22 172.95 2zza s PRO 128 N -2.81 0.46 -1.31 10.12 0.04 -1.26 -4.85 135.00 135.38 2zza s PRO 128 Ca 0.62 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 2zza s PRO 128 Cb -0.19 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2zza s PRO 128 CO 0.24 -2.91 2.03 -3.47 0.04 0.00 0.00 177.00 172.94 2zza n ASP 129 N -4.39 3.95 0.31 6.66 4.64 -1.26 -4.75 116.55 121.71 2zza n ASP 129 Ca 0.08 -2.83 0.17 0.00 -1.38 0.00 0.00 54.79 50.83 2zza n ASP 129 Cb 0.53 -1.62 0.99 0.00 -1.04 0.00 0.00 41.12 39.98 2zza n ASP 129 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 2zza h TYR 130 N 6.92 0.00 0.00 -0.67 -0.00 -1.96 -2.29 116.97 118.97 2zza h TYR 130 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.22 2zza h TYR 130 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.46 2zza h TYR 130 CO 1.41 0.01 0.00 0.39 -0.00 0.00 0.00 178.16 179.97 2zza n GLU 131 N -3.56 0.02 0.03 0.10 1.02 -1.26 -1.79 120.64 115.19 2zza n GLU 131 Ca -0.03 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.48 2zza n GLU 131 Cb 0.10 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.41 2zza n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zza n GLN 132 N -1.48 0.04 -4.17 3.49 10.64 -0.86 -4.71 117.38 120.33 2zza n GLN 132 Ca 0.03 0.24 -0.27 0.00 -1.83 0.00 0.00 57.00 55.18 2zza n GLN 132 Cb 0.14 -1.57 -0.06 0.00 -0.86 0.00 0.00 30.24 27.89 2zza n GLN 132 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2zza s TYR 133 N -3.06 2.21 -0.22 2.61 2.02 -0.74 -5.13 117.35 115.05 2zza s TYR 133 Ca 0.08 -0.72 -0.09 0.00 -0.37 0.00 0.00 57.07 55.96 2zza s TYR 133 Cb 0.11 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2zza s TYR 133 CO 0.34 0.01 0.12 -0.80 -1.57 0.00 0.00 175.55 173.65 2zza s ASN 134 N -4.00 5.92 0.11 2.29 0.02 -1.26 -5.05 114.94 112.97 2zza s ASN 134 Ca 0.33 0.10 0.03 0.00 -1.02 0.00 0.00 52.86 52.29 2zza s ASN 134 Cb 0.02 -2.05 -0.04 0.00 0.02 0.00 0.00 41.25 39.20 2zza s ASN 134 CO 0.19 0.11 -0.08 0.26 0.02 0.00 0.00 177.10 177.59 2zza s TRP 135 N 0.80 1.03 -0.05 2.20 0.52 -1.26 -0.39 118.94 121.79 2zza s TRP 135 Ca 0.06 -0.81 0.01 0.00 0.02 0.00 0.00 56.10 55.38 2zza s TRP 135 Cb -0.13 -0.56 0.02 0.00 -1.15 0.00 0.00 33.47 31.65 2zza s TRP 135 CO 0.02 -0.05 -0.07 1.14 0.02 0.00 0.00 176.95 178.01 2zza s GLN 136 N -3.59 1.11 0.01 4.98 -2.07 -0.66 -4.91 119.66 114.54 2zza s GLN 136 Ca 0.12 -0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.15 2zza s GLN 136 Cb 0.03 -1.02 -0.05 0.00 -1.09 0.00 0.00 33.01 30.88 2zza s GLN 136 CO -0.02 -0.04 1.24 -2.00 -1.32 0.00 0.00 175.29 173.15 2zza s GLU 137 N 0.81 4.37 -0.19 9.60 2.12 -1.26 -1.38 118.70 132.78 2zza s GLU 137 Ca -0.13 1.78 0.12 0.00 0.36 0.00 0.00 54.97 57.11 2zza s GLU 137 Cb -0.15 -3.46 -0.23 0.00 0.26 0.00 0.00 34.13 30.55 2zza s GLU 137 CO 0.01 -0.39 0.11 -0.89 -0.54 0.00 0.00 175.26 173.56 2zza n ILE 138 N 4.30 1.46 -3.90 -3.70 2.08 0.20 -4.97 119.36 114.83 2zza n ILE 138 Ca 0.10 -0.78 -0.09 0.00 0.56 0.00 0.00 62.75 62.55 2zza n ILE 138 Cb 0.46 -0.82 -0.07 0.00 -0.75 0.00 0.00 39.64 38.46 2zza n ILE 138 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2zza s GLU 139 N -2.52 1.00 -0.13 0.38 2.02 -1.20 -4.98 118.70 113.27 2zza s GLU 139 Ca -0.15 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2zza s GLU 139 Cb 0.07 0.36 0.12 0.00 0.10 0.00 0.00 34.13 34.78 2zza s GLU 139 CO 0.78 -0.35 0.96 -3.38 0.02 0.00 0.00 175.26 173.30 2zza s HIS 140 N -3.91 -0.38 -0.25 1.61 -3.43 -1.26 -1.29 115.29 106.37 2zza s HIS 140 Ca 0.11 0.60 -0.17 0.00 -0.80 0.00 0.00 55.06 54.80 2zza s HIS 140 Cb 0.04 0.46 0.07 0.00 -1.43 0.00 0.00 32.58 31.72 2zza s HIS 140 CO -0.06 -0.38 0.64 -2.00 -2.00 0.00 0.00 174.74 170.94 2zza s GLU 141 N -1.40 0.68 -0.06 -0.38 2.56 -0.76 -4.97 118.70 114.37 2zza s GLU 141 Ca -0.01 1.05 -0.06 0.00 0.00 0.00 0.00 54.97 55.96 2zza s GLU 141 Cb -0.00 0.19 -0.04 0.00 2.00 0.00 0.00 34.13 36.28 2zza s GLU 141 CO 0.01 -0.13 0.17 -1.12 -0.56 0.00 0.00 175.26 173.63 2zza s SER 142 N 1.17 6.40 -0.21 -1.70 0.01 -1.26 -0.16 113.70 117.95 2zza s SER 142 Ca -0.07 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2zza s SER 142 Cb -0.05 -2.05 0.05 0.00 0.21 0.00 0.00 66.02 64.18 2zza s SER 142 CO -0.12 0.34 -0.05 -0.31 0.41 0.00 0.00 173.24 173.51 2zza s TYR 143 N -1.17 2.14 0.42 2.43 1.51 0.87 -4.99 117.35 118.56 2zza s TYR 143 Ca 0.21 -1.53 -0.24 0.00 -1.01 0.00 0.00 57.07 54.50 2zza s TYR 143 Cb -0.12 -1.48 -0.08 0.00 -0.11 0.00 0.00 41.96 40.16 2zza s TYR 143 CO 0.11 -0.73 1.13 0.00 -1.11 0.00 0.00 175.55 174.95 2zza s ALA 144 N 1.48 3.08 0.51 3.71 0.00 -1.26 -1.62 121.76 127.66 2zza s ALA 144 Ca -0.04 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 2zza s ALA 144 Cb -0.18 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2zza s ALA 144 CO -0.07 -0.46 1.14 0.00 0.00 0.00 0.00 175.76 176.38 2zza n ALA 145 N -0.13 0.79 -3.00 0.00 0.00 -1.26 -4.85 120.51 112.07 2zza n ALA 145 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zza n ALA 145 Cb 0.48 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2zza n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zza n ASP 146 N -0.33 0.00 -0.25 0.00 5.68 0.20 -4.96 116.55 116.89 2zza n ASP 146 Ca 0.10 -0.15 -0.08 0.00 -0.50 0.00 0.00 54.79 54.16 2zza n ASP 146 Cb 0.43 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2zza n ASP 146 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2zza h ASP 147 N 0.00 -1.56 -0.03 -1.12 -0.00 -2.01 -3.00 116.42 108.70 2zza h ASP 147 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.03 57.29 2zza h ASP 147 Cb 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 39.33 40.05 2zza h ASP 147 CO 0.00 -0.32 0.00 0.29 -0.00 0.00 0.00 179.24 179.21 2zza n LYS 148 N -5.40 1.44 -3.61 0.28 5.02 -1.26 -4.77 118.16 109.87 2zza n LYS 148 Ca 0.03 -1.55 -0.29 0.00 -2.02 0.00 0.00 58.31 54.47 2zza n LYS 148 Cb 0.35 -1.33 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 2zza n LYS 148 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zza s ASN 149 N -1.44 3.46 0.00 4.39 0.01 -1.13 -4.39 114.94 115.84 2zza s ASN 149 Ca 0.21 -2.13 0.08 0.00 -0.71 0.00 0.00 52.86 50.30 2zza s ASN 149 Cb 0.15 -0.70 0.48 0.00 0.41 0.00 0.00 41.25 41.59 2zza s ASN 149 CO 0.22 -0.33 0.91 -0.81 -1.51 0.00 0.00 177.10 175.58 2zza n PRO 150 N 4.16 0.45 -4.51 -0.60 -0.04 -1.25 0.60 135.00 133.81 2zza n PRO 150 Ca 0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 2zza n PRO 150 Cb 0.38 -1.28 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 2zza n PRO 150 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zza s HIS 151 N -2.00 1.17 0.41 0.54 3.76 -1.26 -4.86 115.29 113.04 2zza s HIS 151 Ca 0.12 -0.26 -0.23 0.00 -0.15 0.00 0.00 55.06 54.54 2zza s HIS 151 Cb 0.06 -0.73 -0.09 0.00 1.11 0.00 0.00 32.58 32.92 2zza s HIS 151 CO 0.09 -0.00 1.03 -0.80 -0.85 0.00 0.00 174.74 174.21 2zza s ASN 152 N -0.57 6.78 0.09 1.40 0.01 -1.26 -4.10 114.94 117.30 2zza s ASN 152 Ca 0.04 1.97 -0.14 0.00 -0.71 0.00 0.00 52.86 54.02 2zza s ASN 152 Cb -0.06 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2zza s ASN 152 CO 0.00 -0.47 0.33 -0.72 -1.51 0.00 0.00 177.10 174.72 2zza s TYR 153 N -1.75 -0.09 -0.06 2.20 1.13 -0.64 -1.15 117.35 116.99 2zza s TYR 153 Ca 0.59 -0.20 0.01 0.00 -1.41 0.00 0.00 57.07 56.05 2zza s TYR 153 Cb -0.20 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 40.82 2zza s TYR 153 CO 0.25 -0.61 -0.05 0.50 -2.51 0.00 0.00 175.55 173.13 2zza s ARG 154 N -3.49 0.94 0.09 -3.49 3.52 0.10 -0.09 118.95 116.54 2zza s ARG 154 Ca 0.01 -0.12 -0.20 0.00 -0.13 0.00 0.00 55.73 55.29 2zza s ARG 154 Cb 0.02 -0.98 -0.07 0.00 -1.56 0.00 0.00 34.95 32.36 2zza s ARG 154 CO -0.09 -0.12 0.60 0.12 -0.81 0.00 0.00 175.30 175.00 2zza s PHE 155 N 1.11 3.82 -0.06 5.12 5.36 0.78 -0.22 117.98 133.90 2zza s PHE 155 Ca -0.08 1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 57.20 2zza s PHE 155 Cb -0.14 -2.54 0.04 0.00 -0.34 0.00 0.00 43.02 40.04 2zza s PHE 155 CO -0.01 0.57 0.11 0.45 -1.46 0.00 0.00 175.22 174.88 2zza s SER 156 N -1.13 0.58 -0.37 6.13 0.15 0.20 -1.83 113.70 117.42 2zza s SER 156 Ca 0.30 0.21 -0.12 0.00 0.70 0.00 0.00 55.95 57.04 2zza s SER 156 Cb -0.20 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 2zza s SER 156 CO 0.20 -0.21 0.22 -0.22 1.20 0.00 0.00 173.24 174.43 2zza s LEU 157 N 1.84 4.72 -0.02 3.45 2.96 -0.41 -0.73 118.68 130.48 2zza s LEU 157 Ca -0.01 -0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 52.99 2zza s LEU 157 Cb -0.12 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2zza s LEU 157 CO -0.05 -0.37 0.10 -0.76 -1.32 0.00 0.00 176.35 173.95 2zza s LEU 158 N 1.59 3.99 -0.08 -0.68 1.43 -0.16 0.58 118.68 125.36 2zza s LEU 158 Ca 0.03 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2zza s LEU 158 Cb -0.19 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 2zza s LEU 158 CO 0.07 0.29 -0.22 -0.70 0.23 0.00 0.00 176.35 176.02 2zza s GLU 159 N -1.63 2.67 0.41 1.70 2.12 -0.48 -1.01 118.70 122.49 2zza s GLU 159 Ca 0.22 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.47 2zza s GLU 159 Cb -0.12 -2.11 -0.09 0.00 0.26 0.00 0.00 34.13 32.07 2zza s GLU 159 CO 0.13 0.22 1.38 0.50 -0.54 0.00 0.00 175.26 176.95 2zza s ARG 160 N 0.22 3.91 0.00 4.30 6.06 0.38 -1.65 118.95 132.17 2zza s ARG 160 Ca -0.13 2.33 0.00 0.00 -2.50 0.00 0.00 55.73 55.43 2zza s ARG 160 Cb -0.16 -2.77 0.00 0.00 0.06 0.00 0.00 34.95 32.07 2zza s ARG 160 CO 0.06 -0.61 0.24 0.28 -2.50 0.00 0.00 175.30 172.78