#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7a h PRO 8 N 0.00 0.69 -0.69 4.33 0.11 -1.97 -0.53 132.00 133.94 2z7a h PRO 8 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2z7a h PRO 8 Cb 0.00 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2z7a h PRO 8 CO 0.00 0.46 0.28 0.00 -0.21 0.00 0.00 178.00 178.53 2z7a h ALA 9 N 1.39 1.20 -0.12 -0.75 0.00 -1.76 0.95 119.26 120.17 2z7a h ALA 9 Ca 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z7a h ALA 9 Cb 0.26 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z7a h ALA 9 CO -0.21 0.59 -0.03 1.25 0.00 0.00 0.00 179.25 180.84 2z7a h LEU 10 N 0.99 0.24 -0.02 0.00 5.85 -1.63 -1.37 115.31 119.36 2z7a h LEU 10 Ca 0.23 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2z7a h LEU 10 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2z7a h LEU 10 CO -0.02 0.55 -0.12 0.40 -0.34 0.00 0.00 178.44 178.91 2z7a h ILE 11 N -0.08 0.00 -1.00 4.05 1.08 -0.95 -2.54 117.51 118.08 2z7a h ILE 11 Ca 0.03 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.70 2z7a h ILE 11 Cb 0.45 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.10 2z7a h ILE 11 CO 0.01 0.00 0.61 0.00 -0.69 0.00 0.00 178.15 178.09 2z7a h ALA 12 N -1.21 1.78 0.75 1.87 0.00 -0.81 -0.69 119.26 120.95 2z7a h ALA 12 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z7a h ALA 12 Cb 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z7a h ALA 12 CO -0.09 -0.16 -0.36 0.66 0.00 0.00 0.00 179.25 179.30 2z7a h SER 13 N 0.69 -0.85 -1.04 0.00 4.64 -1.15 -1.72 113.55 114.11 2z7a h SER 13 Ca 0.58 0.02 0.28 0.00 -0.47 0.00 0.00 61.79 62.20 2z7a h SER 13 Cb 1.00 0.22 -0.12 0.00 -0.31 0.00 0.00 62.40 63.19 2z7a h SER 13 CO -0.36 -0.49 0.64 1.56 -0.87 0.00 0.00 176.83 177.31 2z7a h GLN 14 N -1.24 0.42 -0.06 4.77 4.20 -1.07 -1.70 115.11 120.42 2z7a h GLN 14 Ca -0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2z7a h GLN 14 Cb 0.78 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2z7a h GLN 14 CO 0.17 0.28 -0.05 0.77 -0.67 0.00 0.00 178.83 179.33 2z7a h SER 15 N 0.43 0.15 -0.66 1.46 0.02 -1.10 -2.72 113.55 111.13 2z7a h SER 15 Ca 0.66 -0.45 0.13 0.00 -0.84 0.00 0.00 61.79 61.29 2z7a h SER 15 Cb 1.51 -0.04 -0.13 0.00 0.14 0.00 0.00 62.40 63.88 2z7a h SER 15 CO -0.43 0.57 -0.20 -1.28 -1.14 0.00 0.00 176.83 174.35 2z7a h SER 16 N -0.27 -0.73 -0.88 3.07 0.87 -0.45 0.11 113.55 115.27 2z7a h SER 16 Ca 0.01 0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 2z7a h SER 16 Cb 0.52 0.45 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 2z7a h SER 16 CO 0.01 -0.24 0.57 -0.50 -0.53 0.00 0.00 176.83 176.14 2z7a h TRP 17 N -0.03 1.01 0.19 2.24 6.55 -1.32 -0.17 115.95 124.42 2z7a h TRP 17 Ca 0.31 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.16 2z7a h TRP 17 Cb 0.51 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2z7a h TRP 17 CO -0.56 0.53 -0.09 -0.09 -1.05 0.00 0.00 178.44 177.18 2z7a h ARG 18 N 1.00 -0.25 0.00 0.49 2.43 -0.80 -0.69 114.38 116.55 2z7a h ARG 18 Ca 0.38 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2z7a h ARG 18 Cb 0.19 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2z7a h ARG 18 CO -0.14 0.12 -0.16 0.00 -1.51 0.00 0.00 179.97 178.29 2z7a h VAL 20 N 0.00 1.00 -0.17 0.00 2.07 -0.99 -0.54 116.25 117.62 2z7a h VAL 20 Ca -0.00 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2z7a h VAL 20 Cb 0.36 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2z7a h VAL 20 CO 0.02 0.18 -0.28 1.56 0.02 0.00 0.00 177.57 179.08 2z7a h GLN 21 N -0.60 0.33 -0.17 1.57 4.20 -0.87 -3.02 115.11 116.55 2z7a h GLN 21 Ca -0.02 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2z7a h GLN 21 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2z7a h GLN 21 CO 0.03 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.78 2z7a n ALA 22 N -2.48 2.51 -2.16 3.87 0.00 -0.19 -4.81 120.51 117.25 2z7a n ALA 22 Ca -0.01 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 2z7a n ALA 22 Cb 0.40 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 2z7a n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z7a n HIS 23 N 0.53 -0.69 -2.65 0.00 8.25 -0.59 -4.91 115.22 115.17 2z7a n HIS 23 Ca 0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.21 2z7a n HIS 23 Cb 0.39 -3.84 -0.02 0.00 1.12 0.00 0.00 29.99 27.64 2z7a n HIS 23 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z7a s ASP 24 N -2.28 6.62 0.18 0.41 2.15 -0.31 -4.86 116.67 118.58 2z7a s ASP 24 Ca 0.00 -1.84 -0.13 0.00 0.43 0.00 0.00 52.55 51.01 2z7a s ASP 24 Cb 0.00 -2.53 0.18 0.00 -0.30 0.00 0.00 42.92 40.26 2z7a s ASP 24 CO 0.00 -1.32 1.71 -0.09 -0.17 0.00 0.00 175.17 175.30 2z7a h ARG 25 N 9.04 0.20 -0.20 4.34 2.43 -1.91 -0.25 114.38 128.04 2z7a h ARG 25 Ca 0.25 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2z7a h ARG 25 Cb 0.98 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2z7a h ARG 25 CO 1.37 0.13 -0.38 0.93 -1.51 0.00 0.00 179.97 180.51 2z7a h GLU 26 N 0.21 0.44 -0.02 0.20 5.08 -1.97 -3.07 114.58 115.45 2z7a h GLU 26 Ca 0.24 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2z7a h GLU 26 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2z7a h GLU 26 CO -0.33 0.76 -0.25 0.78 -1.00 0.00 0.00 179.01 178.98 2z7a h GLY 27 N 1.11 0.22 -0.15 -3.84 0.00 -1.83 -2.85 103.07 95.72 2z7a h GLY 27 Ca 0.04 -0.35 0.16 0.00 0.00 0.00 0.00 47.33 47.17 2z7a h GLY 27 CO 0.07 0.31 0.08 -0.25 0.00 0.00 0.00 176.54 176.75 2z7a h TRP 28 N -0.43 0.10 -0.06 5.60 7.01 -1.10 -2.60 115.95 124.47 2z7a h TRP 28 Ca -0.03 0.05 -0.15 0.00 2.11 0.00 0.00 58.89 60.88 2z7a h TRP 28 Cb 0.96 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 2z7a h TRP 28 CO 0.16 -0.15 -0.61 -0.07 -2.79 0.00 0.00 178.44 174.98 2z7a h LEU 29 N 0.18 0.24 -1.96 0.65 3.38 -1.59 -2.96 115.31 113.25 2z7a h LEU 29 Ca 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2z7a h LEU 29 Cb 0.67 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2z7a h LEU 29 CO -0.56 0.80 -0.05 0.00 0.09 0.00 0.00 178.44 178.71 2z7a h ALA 30 N 1.21 1.84 0.00 1.53 0.00 -1.22 0.27 119.26 122.89 2z7a h ALA 30 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2z7a h ALA 30 Cb 1.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2z7a h ALA 30 CO 0.09 0.07 -0.12 -0.07 0.00 0.00 0.00 179.25 179.22 2z7a h LEU 31 N 0.00 0.00 -9.54 0.00 3.38 -1.35 -3.46 115.31 104.34 2z7a h LEU 31 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2z7a h LEU 31 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2z7a h LEU 31 CO 0.01 0.12 0.02 -0.04 0.09 0.00 0.00 178.44 178.63 2z7a s MET 32 N -4.26 4.35 1.05 1.13 -1.94 0.96 -0.92 119.30 119.67 2z7a s MET 32 Ca -0.03 0.80 -0.11 0.00 -1.71 0.00 0.00 55.69 54.64 2z7a s MET 32 Cb 0.13 -3.34 0.22 0.00 2.01 0.00 0.00 34.83 33.86 2z7a s MET 32 CO 0.59 0.37 1.09 0.00 -0.01 0.00 0.00 175.02 177.06 2z7a s ALA 33 N -0.23 0.39 0.07 3.03 0.00 -0.09 -4.72 121.76 120.21 2z7a s ALA 33 Ca 0.32 0.26 0.15 0.00 0.00 0.00 0.00 51.96 52.69 2z7a s ALA 33 Cb -0.19 -3.36 0.29 0.00 0.00 0.00 0.00 23.12 19.86 2z7a s ALA 33 CO 0.18 -3.40 1.55 -0.44 0.00 0.00 0.00 175.76 173.65 2z7a h ASP 34 N -2.32 0.00 -1.55 0.00 3.32 -1.96 -3.18 116.42 110.72 2z7a h ASP 34 Ca -0.53 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.85 2z7a h ASP 34 Cb 1.30 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.51 2z7a h ASP 34 CO 0.45 0.55 0.25 -0.90 -1.72 0.00 0.00 179.24 177.87 2z7a n ASP 35 N -3.43 6.36 -4.77 6.45 5.75 -1.26 -3.48 116.55 122.17 2z7a n ASP 35 Ca 0.00 -3.78 -0.41 0.00 -0.01 0.00 0.00 54.79 50.59 2z7a n ASP 35 Cb 0.67 -0.78 -0.01 0.00 -1.03 0.00 0.00 41.12 39.97 2z7a n ASP 35 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z7a s VAL 36 N -5.14 2.50 -0.19 2.12 0.11 -1.20 -4.72 120.40 113.88 2z7a s VAL 36 Ca 0.53 0.49 0.00 0.00 -2.93 0.00 0.00 61.98 60.07 2z7a s VAL 36 Cb 0.43 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.99 2z7a s VAL 36 CO -0.23 0.12 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.79 2z7a s VAL 37 N -1.06 2.29 -0.24 2.04 1.01 0.16 -0.76 120.40 123.84 2z7a s VAL 37 Ca 0.51 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2z7a s VAL 37 Cb -0.42 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2z7a s VAL 37 CO 0.56 0.49 0.13 -0.63 0.00 0.00 0.00 175.10 175.65 2z7a s ILE 38 N 1.31 5.09 -0.53 2.22 1.01 -0.20 -2.17 121.20 127.94 2z7a s ILE 38 Ca 0.05 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.82 2z7a s ILE 38 Cb -0.14 -3.37 0.14 0.00 0.01 0.00 0.00 42.46 39.11 2z7a s ILE 38 CO -0.11 0.35 0.31 -1.61 0.00 0.00 0.00 174.94 173.88 2z7a s GLU 39 N 1.11 1.81 -0.48 2.79 2.02 0.20 0.99 118.70 127.14 2z7a s GLU 39 Ca 0.06 -2.57 0.03 0.00 0.02 0.00 0.00 54.97 52.52 2z7a s GLU 39 Cb -0.14 -2.92 0.15 0.00 0.10 0.00 0.00 34.13 31.32 2z7a s GLU 39 CO 0.05 -1.18 0.30 0.34 0.02 0.00 0.00 175.26 174.78 2z7a s ASP 40 N -0.34 3.46 0.80 -0.19 2.15 -1.26 -0.87 116.67 120.42 2z7a s ASP 40 Ca 0.20 -2.92 -0.04 0.00 0.43 0.00 0.00 52.55 50.23 2z7a s ASP 40 Cb -0.19 -1.03 0.16 0.00 -0.30 0.00 0.00 42.92 41.57 2z7a s ASP 40 CO -0.05 -0.22 1.08 -0.81 -0.17 0.00 0.00 175.17 175.00 2z7a n PRO 41 N 3.15 -0.36 -2.00 4.34 -0.04 -1.26 -4.45 135.00 134.37 2z7a n PRO 41 Ca 0.14 -2.62 -0.42 0.00 -0.04 0.00 0.00 63.50 60.56 2z7a n PRO 41 Cb 0.37 -0.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.98 2z7a n PRO 41 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z7a s ILE 42 N -3.30 2.81 0.00 0.52 1.01 -0.28 -4.73 121.20 117.23 2z7a s ILE 42 Ca 0.69 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2z7a s ILE 42 Cb -0.03 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2z7a s ILE 42 CO 0.46 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2z7a n GLY 43 N 3.55 0.65 3.70 6.18 0.00 -1.26 -4.91 105.19 113.10 2z7a n GLY 43 Ca 0.13 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2z7a n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7a s LYS 44 N -1.33 4.48 0.33 1.61 1.02 -1.26 -4.32 119.74 120.27 2z7a s LYS 44 Ca 0.00 1.47 -0.12 0.00 0.02 0.00 0.00 55.97 57.35 2z7a s LYS 44 Cb 0.00 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2z7a s LYS 44 CO 0.00 -0.21 0.61 0.45 -0.92 0.00 0.00 175.35 175.28 2z7a s SER 45 N 1.09 0.23 0.26 2.83 0.15 -0.36 -4.96 113.70 112.94 2z7a s SER 45 Ca 0.52 -1.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.01 2z7a s SER 45 Cb -0.21 0.72 0.54 0.00 -1.71 0.00 0.00 66.02 65.36 2z7a s SER 45 CO 0.24 -1.40 1.68 0.58 1.20 0.00 0.00 173.24 175.54 2z7a h VAL 46 N 2.09 0.46 -0.01 4.45 2.07 -1.95 -2.27 116.25 121.09 2z7a h VAL 46 Ca -0.28 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2z7a h VAL 46 Cb 1.25 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2z7a h VAL 46 CO 0.37 0.05 -0.19 0.35 0.02 0.00 0.00 177.57 178.17 2z7a n THR 47 N -5.17 0.00 -3.35 2.57 -2.24 -1.26 -4.17 114.28 100.66 2z7a n THR 47 Ca 0.17 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2z7a n THR 47 Cb 0.53 0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 2z7a n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z7a n ASN 48 N -0.78 -0.39 -0.30 3.42 5.15 -0.86 -4.67 115.26 116.83 2z7a n ASN 48 Ca 0.13 -2.43 -0.01 0.00 -0.60 0.00 0.00 54.58 51.67 2z7a n ASN 48 Cb 0.32 -0.56 0.17 0.00 -0.53 0.00 0.00 39.78 39.18 2z7a n ASN 48 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2z7a h PRO 49 N 5.33 1.16 -0.20 1.20 0.11 -1.69 -0.89 132.00 137.01 2z7a h PRO 49 Ca 0.23 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2z7a h PRO 49 Cb 0.91 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2z7a h PRO 49 CO 0.39 0.77 0.00 -0.40 -0.21 0.00 0.00 178.00 178.55 2z7a n ASP 50 N -4.39 2.83 0.00 -2.05 5.68 -1.26 -4.69 116.55 112.66 2z7a n ASP 50 Ca 0.10 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2z7a n ASP 50 Cb 0.03 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2z7a n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z7a n GLY 51 N 1.37 0.39 1.03 6.12 0.00 -1.05 -4.84 105.19 108.21 2z7a n GLY 51 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2z7a n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z7a n SER 52 N -0.03 3.20 0.00 1.61 3.41 -1.26 -4.06 113.62 116.48 2z7a n SER 52 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2z7a n SER 52 Cb 0.01 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2z7a n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z7a n GLY 53 N 1.36 0.14 3.57 5.00 0.00 -1.26 -4.93 105.19 109.07 2z7a n GLY 53 Ca 0.16 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 2z7a n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z7a s ILE 54 N -1.64 5.20 -0.27 -0.61 -1.09 0.28 -4.88 121.20 118.18 2z7a s ILE 54 Ca 0.00 0.11 -0.07 0.00 -2.23 0.00 0.00 60.65 58.47 2z7a s ILE 54 Cb 0.00 -3.49 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2z7a s ILE 54 CO 0.00 0.25 0.07 -0.54 -1.23 0.00 0.00 174.94 173.48 2z7a s LYS 55 N 1.74 3.30 0.00 2.79 1.02 -1.26 -1.03 119.74 126.30 2z7a s LYS 55 Ca 0.07 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2z7a s LYS 55 Cb -0.16 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2z7a s LYS 55 CO 0.10 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 2z7a n GLY 56 N 4.88 -0.62 0.40 -3.33 0.00 0.06 -4.19 105.19 102.38 2z7a n GLY 56 Ca -0.15 -1.58 0.24 0.00 0.00 0.00 0.00 46.02 44.53 2z7a n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7a h LYS 57 N 0.00 0.36 0.17 1.61 1.57 -1.78 -2.51 116.57 115.99 2z7a h LYS 57 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2z7a h LYS 57 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2z7a h LYS 57 CO 0.00 0.24 -0.08 1.49 -0.57 0.00 0.00 179.45 180.52 2z7a h GLU 58 N 0.37 -0.22 -0.27 3.15 4.81 -1.92 -0.43 114.58 120.07 2z7a h GLU 58 Ca 0.66 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.83 2z7a h GLU 58 Cb 1.65 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.07 2z7a h GLU 58 CO -0.39 0.10 -0.14 0.00 -0.73 0.00 0.00 179.01 177.86 2z7a h ALA 59 N 0.17 1.27 -0.36 2.92 0.00 -1.64 -1.59 119.26 120.03 2z7a h ALA 59 Ca -0.02 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2z7a h ALA 59 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z7a h ALA 59 CO 0.04 0.48 -0.23 0.28 0.00 0.00 0.00 179.25 179.82 2z7a h VAL 60 N 0.42 1.29 -0.64 0.00 2.07 -1.52 -0.11 116.25 117.76 2z7a h VAL 60 Ca 0.08 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.29 2z7a h VAL 60 Cb 0.49 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.56 2z7a h VAL 60 CO 0.03 0.45 -0.56 1.23 0.02 0.00 0.00 177.57 178.74 2z7a h GLY 61 N 0.58 -0.91 2.00 2.17 0.00 -0.33 0.13 103.07 106.71 2z7a h GLY 61 Ca 0.07 0.74 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 2z7a h GLY 61 CO 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 2z7a h ALA 62 N 0.20 1.86 -0.36 3.60 0.00 -1.13 -1.47 119.26 121.97 2z7a h ALA 62 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z7a h ALA 62 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z7a h ALA 62 CO -0.73 0.04 0.18 0.35 0.00 0.00 0.00 179.25 179.09 2z7a h PHE 63 N 0.00 0.51 0.21 0.00 3.57 0.81 -2.03 116.94 120.01 2z7a h PHE 63 Ca -0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2z7a h PHE 63 Cb 0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2z7a h PHE 63 CO 0.00 0.43 -0.41 0.35 -2.23 0.00 0.00 178.31 176.45 2z7a h PHE 64 N 0.44 -1.13 -0.85 0.41 3.57 0.24 -1.61 116.94 118.01 2z7a h PHE 64 Ca 0.12 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.76 2z7a h PHE 64 Cb 0.10 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 2z7a h PHE 64 CO -0.02 -0.52 0.48 -0.44 -2.23 0.00 0.00 178.31 175.58 2z7a h ASP 65 N -0.70 0.67 -0.00 0.41 3.32 -1.43 0.24 116.42 118.93 2z7a h ASP 65 Ca 0.00 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2z7a h ASP 65 Cb 0.69 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.18 2z7a h ASP 65 CO -0.18 0.36 -0.36 0.74 -1.72 0.00 0.00 179.24 178.07 2z7a h THR 66 N 0.77 1.50 0.00 0.35 2.02 -1.11 -3.36 112.91 113.09 2z7a h THR 66 Ca 0.43 -1.98 -0.17 0.00 0.77 0.00 0.00 66.41 65.45 2z7a h THR 66 Cb 0.45 2.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 2z7a h THR 66 CO -0.28 0.55 -1.65 1.41 0.37 0.00 0.00 175.52 175.93 2z7a n HIS 67 N -4.41 0.00 -0.12 3.16 8.25 -0.63 -4.71 115.22 116.75 2z7a n HIS 67 Ca -0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.10 2z7a n HIS 67 Cb 0.56 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 2z7a n HIS 67 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2z7a n ILE 68 N -2.45 1.53 0.29 1.59 5.41 -0.23 -4.11 119.36 121.40 2z7a n ILE 68 Ca -0.16 -0.23 0.14 0.00 1.00 0.00 0.00 62.75 63.49 2z7a n ILE 68 Cb 0.79 -1.96 0.86 0.00 -0.71 0.00 0.00 39.64 38.62 2z7a n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z7a h ALA 69 N -0.80 1.62 0.00 -1.39 0.00 -0.76 0.30 119.26 118.24 2z7a h ALA 69 Ca -0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2z7a h ALA 69 Cb 1.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2z7a h ALA 69 CO -0.33 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 178.87 2z7a n ALA 70 N -2.37 2.38 -2.75 0.00 0.00 -1.26 -4.96 120.51 111.56 2z7a n ALA 70 Ca -0.03 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2z7a n ALA 70 Cb 0.09 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 2z7a n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z7a s ASN 71 N -3.92 4.88 -1.18 0.00 3.84 0.11 -4.64 114.94 114.02 2z7a s ASN 71 Ca 0.12 -0.01 -0.10 0.00 0.21 0.00 0.00 52.86 53.07 2z7a s ASN 71 Cb 0.15 -1.49 0.22 0.00 -0.55 0.00 0.00 41.25 39.59 2z7a s ASN 71 CO 0.58 0.29 1.40 -1.14 -2.79 0.00 0.00 177.10 175.45 2z7a n ARG 72 N 2.69 3.59 -3.29 0.43 0.63 0.34 -4.91 116.66 116.13 2z7a n ARG 72 Ca -0.18 -4.09 -0.38 0.00 -0.92 0.00 0.00 57.85 52.28 2z7a n ARG 72 Cb 0.53 -2.80 -0.06 0.00 0.45 0.00 0.00 32.46 30.58 2z7a n ARG 72 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2z7a s LEU 73 N -0.12 4.26 -0.22 6.15 0.20 -1.26 -3.30 118.68 124.39 2z7a s LEU 73 Ca 0.37 0.82 -0.04 0.00 0.69 0.00 0.00 54.13 55.97 2z7a s LEU 73 Cb -0.03 -2.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.01 2z7a s LEU 73 CO -0.01 -0.02 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.09 2z7a s THR 74 N 0.74 3.40 -0.15 3.68 2.01 0.88 -4.57 115.64 121.64 2z7a s THR 74 Ca 0.26 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.59 2z7a s THR 74 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2z7a s THR 74 CO 0.11 0.42 0.53 -0.69 -0.69 0.00 0.00 174.62 174.30 2z7a s VAL 75 N 1.45 5.13 -0.30 3.82 1.01 -1.26 -0.84 120.40 129.42 2z7a s VAL 75 Ca 0.05 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2z7a s VAL 75 Cb -0.14 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.44 2z7a s VAL 75 CO -0.03 0.25 -0.02 -0.89 0.00 0.00 0.00 175.10 174.41 2z7a s THR 76 N 1.08 2.66 -0.56 3.92 2.01 -0.33 -4.98 115.64 119.45 2z7a s THR 76 Ca 0.27 -1.61 -0.27 0.00 0.31 0.00 0.00 61.69 60.39 2z7a s THR 76 Cb -0.16 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 2z7a s THR 76 CO 0.11 -0.17 1.69 0.00 -0.69 0.00 0.00 174.62 175.56 2z7a h GLU 78 N 13.18 0.08 -1.74 0.00 4.81 -1.48 -3.48 114.58 125.95 2z7a h GLU 78 Ca -0.28 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 58.87 2z7a h GLU 78 Cb 1.14 0.04 -0.21 0.00 0.63 0.00 0.00 28.75 30.34 2z7a h GLU 78 CO 1.18 1.00 0.42 -2.00 -0.73 0.00 0.00 179.01 178.88 2z7a s GLU 79 N -2.84 0.76 0.03 1.92 2.12 -1.12 -4.97 118.70 114.59 2z7a s GLU 79 Ca -0.01 0.17 0.08 0.00 0.36 0.00 0.00 54.97 55.57 2z7a s GLU 79 Cb 0.10 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.82 2z7a s GLU 79 CO 0.83 -0.24 -0.22 0.99 -0.54 0.00 0.00 175.26 176.08 2z7a s THR 80 N -1.21 2.49 -0.34 -1.70 2.01 -1.26 -1.40 115.64 114.22 2z7a s THR 80 Ca -0.05 -1.23 0.01 0.00 0.31 0.00 0.00 61.69 60.73 2z7a s THR 80 Cb -0.00 -2.00 0.11 0.00 0.01 0.00 0.00 72.50 70.62 2z7a s THR 80 CO 0.04 0.39 0.12 -0.36 -0.69 0.00 0.00 174.62 174.12 2z7a s PHE 81 N -0.84 2.07 0.52 4.92 0.08 0.04 -5.00 117.98 119.78 2z7a s PHE 81 Ca 0.13 -2.07 -0.20 0.00 0.12 0.00 0.00 56.93 54.90 2z7a s PHE 81 Cb -0.10 -1.93 -0.06 0.00 -0.57 0.00 0.00 43.02 40.35 2z7a s PHE 81 CO 0.03 -0.87 1.14 -2.14 -0.10 0.00 0.00 175.22 173.29 2z7a s PRO 82 N 1.24 3.46 0.00 0.24 0.02 -1.26 -1.31 135.00 137.39 2z7a s PRO 82 Ca 0.12 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.80 2z7a s PRO 82 Cb -0.19 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.22 2z7a s PRO 82 CO -0.17 -0.78 0.00 -1.13 -0.33 0.00 0.00 177.00 174.59 2z7a n SER 83 N -1.08 0.00 -1.03 2.53 3.41 -1.19 -4.92 113.62 111.34 2z7a n SER 83 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.81 2z7a n SER 83 Cb 0.50 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.66 2z7a n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z7a n SER 84 N 0.00 3.34 -4.70 4.04 7.64 -1.26 -4.86 113.62 117.82 2z7a n SER 84 Ca 0.00 -1.95 -0.35 0.00 1.01 0.00 0.00 58.87 57.58 2z7a n SER 84 Cb 0.00 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 62.83 2z7a n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z7a s SER 85 N -1.22 5.62 0.42 6.43 0.15 -1.26 -4.98 113.70 118.86 2z7a s SER 85 Ca 0.36 0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.47 2z7a s SER 85 Cb 0.20 -1.82 1.46 0.00 -1.71 0.00 0.00 66.02 64.15 2z7a s SER 85 CO 0.27 0.29 1.88 1.55 1.20 0.00 0.00 173.24 178.44 2z7a h PRO 86 N 5.83 0.00 -0.19 5.44 0.13 -2.01 -3.21 132.00 137.98 2z7a h PRO 86 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z7a h PRO 86 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z7a h PRO 86 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2z7a n ASP 87 N -2.55 3.06 -3.75 1.44 8.00 -1.26 -2.38 116.55 119.11 2z7a n ASP 87 Ca -0.01 -1.96 -0.14 0.00 0.71 0.00 0.00 54.79 53.39 2z7a n ASP 87 Cb 0.12 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 2z7a n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z7a s GLU 88 N -1.78 0.07 0.02 -1.24 2.02 -1.21 -2.13 118.70 114.46 2z7a s GLU 88 Ca 0.33 0.35 -0.03 0.00 0.02 0.00 0.00 54.97 55.65 2z7a s GLU 88 Cb 0.21 -0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.23 2z7a s GLU 88 CO 0.31 -0.17 0.03 -1.50 0.02 0.00 0.00 175.26 173.95 2z7a s ILE 89 N 1.22 0.12 0.09 -1.63 2.07 -1.08 -3.16 121.20 118.82 2z7a s ILE 89 Ca -0.09 -0.98 0.07 0.00 -1.41 0.00 0.00 60.65 58.25 2z7a s ILE 89 Cb -0.12 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 2z7a s ILE 89 CO -0.06 -0.54 -0.18 0.00 -1.91 0.00 0.00 174.94 172.25 2z7a s ALA 90 N -1.88 1.58 0.04 1.50 0.00 -0.43 -1.27 121.76 121.30 2z7a s ALA 90 Ca -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2z7a s ALA 90 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2z7a s ALA 90 CO -0.02 0.30 0.00 -1.01 0.00 0.00 0.00 175.76 175.03 2z7a s HIS 91 N -1.16 0.37 -0.20 0.00 0.09 0.10 -0.78 115.29 113.71 2z7a s HIS 91 Ca 0.04 -0.78 -0.16 0.00 -0.00 0.00 0.00 55.06 54.16 2z7a s HIS 91 Cb -0.10 -0.27 -0.04 0.00 -0.00 0.00 0.00 32.58 32.17 2z7a s HIS 91 CO 0.03 -0.32 0.40 0.42 -0.00 0.00 0.00 174.74 175.27 2z7a s ILE 92 N -2.90 5.20 0.06 0.60 1.01 -0.49 -1.00 121.20 123.68 2z7a s ILE 92 Ca -0.03 0.70 0.09 0.00 0.00 0.00 0.00 60.65 61.42 2z7a s ILE 92 Cb 0.01 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2z7a s ILE 92 CO -0.06 0.26 -0.25 -0.76 0.00 0.00 0.00 174.94 174.13 2z7a s LEU 93 N 1.29 2.19 -0.23 2.97 1.43 -0.46 -1.10 118.68 124.77 2z7a s LEU 93 Ca 0.19 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2z7a s LEU 93 Cb -0.15 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 2z7a s LEU 93 CO 0.08 0.22 0.08 -0.69 0.23 0.00 0.00 176.35 176.26 2z7a s VAL 94 N -0.85 4.55 -0.28 -1.59 1.01 -0.10 -1.34 120.40 121.81 2z7a s VAL 94 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 2z7a s VAL 94 Cb -0.10 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2z7a s VAL 94 CO 0.03 0.36 0.11 -0.76 0.00 0.00 0.00 175.10 174.83 2z7a s LEU 95 N 1.27 3.75 -0.17 3.92 1.02 0.16 -1.19 118.68 127.44 2z7a s LEU 95 Ca 0.05 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2z7a s LEU 95 Cb -0.15 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.12 2z7a s LEU 95 CO 0.04 -0.11 -0.17 -2.28 0.02 0.00 0.00 176.35 173.85 2z7a s HIS 96 N 1.61 2.79 0.10 0.29 2.46 -0.02 -1.09 115.29 121.43 2z7a s HIS 96 Ca 0.05 -1.37 0.09 0.00 0.47 0.00 0.00 55.06 54.30 2z7a s HIS 96 Cb -0.16 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.33 2z7a s HIS 96 CO 0.05 -0.67 -0.24 -1.12 -2.47 0.00 0.00 174.74 170.28 2z7a s SER 97 N 1.14 2.98 -0.24 9.88 0.01 0.31 -0.08 113.70 127.70 2z7a s SER 97 Ca 0.01 -0.68 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 2z7a s SER 97 Cb -0.14 -0.21 0.10 0.00 0.21 0.00 0.00 66.02 65.98 2z7a s SER 97 CO -0.07 0.16 0.53 -1.61 0.41 0.00 0.00 173.24 172.66 2z7a s GLU 98 N -1.76 0.46 -0.05 12.44 2.02 -1.21 -2.17 118.70 128.44 2z7a s GLU 98 Ca 0.11 1.17 0.06 0.00 0.02 0.00 0.00 54.97 56.33 2z7a s GLU 98 Cb -0.10 0.45 -0.09 0.00 0.10 0.00 0.00 34.13 34.50 2z7a s GLU 98 CO 0.04 -0.21 0.05 1.19 0.02 0.00 0.00 175.26 176.35 2z7a n PHE 99 N 5.14 0.00 -2.25 1.61 3.01 -1.26 0.13 117.46 123.83 2z7a n PHE 99 Ca -0.13 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.32 2z7a n PHE 99 Cb 0.51 -0.29 -0.01 0.00 -0.01 0.00 0.00 39.48 39.67 2z7a n PHE 99 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2z7a n PHE 103 N -2.15 -4.11 -4.00 1.38 7.35 -1.26 -4.97 117.46 109.69 2z7a n PHE 103 Ca -0.09 2.43 -0.32 0.00 -0.76 0.00 0.00 57.45 58.72 2z7a n PHE 103 Cb 0.62 -3.61 -0.06 0.00 0.35 0.00 0.00 39.48 36.79 2z7a n PHE 103 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2z7a s THR 104 N -0.54 4.97 0.08 -2.13 -4.23 -1.26 -4.98 115.64 107.56 2z7a s THR 104 Ca -0.08 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 2z7a s THR 104 Cb 0.01 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 2z7a s THR 104 CO 0.21 0.20 -0.13 -0.94 -0.54 0.00 0.00 174.62 173.42 2z7a s SER 105 N -2.24 1.60 -0.07 3.99 1.04 -0.92 -4.40 113.70 112.70 2z7a s SER 105 Ca 0.30 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 2z7a s SER 105 Cb -0.12 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.99 2z7a s SER 105 CO 0.22 -0.14 0.17 -0.70 0.98 0.00 0.00 173.24 173.76 2z7a s GLU 106 N -2.13 0.16 -0.01 4.02 2.12 0.02 -0.53 118.70 122.35 2z7a s GLU 106 Ca 0.01 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.64 2z7a s GLU 106 Cb -0.07 -0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.32 2z7a s GLU 106 CO 0.02 -0.08 0.02 0.54 -0.54 0.00 0.00 175.26 175.21 2z7a s VAL 107 N 0.55 -0.03 -0.20 3.70 0.11 -0.25 -0.88 120.40 123.41 2z7a s VAL 107 Ca -0.04 0.12 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2z7a s VAL 107 Cb -0.05 -0.05 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 2z7a s VAL 107 CO -0.03 0.05 0.02 -0.60 -3.33 0.00 0.00 175.10 171.21 2z7a s ARG 108 N 0.61 3.68 0.31 1.54 3.52 -1.26 0.38 118.95 127.73 2z7a s ARG 108 Ca -0.05 -0.49 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 2z7a s ARG 108 Cb -0.07 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2z7a s ARG 108 CO -0.02 0.05 0.53 0.20 -0.81 0.00 0.00 175.30 175.25 2z7a s GLY 109 N 0.93 0.90 0.12 8.12 0.00 -0.45 -4.91 107.32 112.03 2z7a s GLY 109 Ca 0.02 -1.12 -0.26 0.00 0.00 0.00 0.00 44.72 43.36 2z7a s GLY 109 CO 0.02 -0.73 0.82 0.14 0.00 0.00 0.00 173.10 173.35 2z7a s VAL 110 N -3.34 4.48 -0.02 1.40 1.01 -1.23 -1.35 120.40 121.35 2z7a s VAL 110 Ca 0.25 1.78 0.02 0.00 0.00 0.00 0.00 61.98 64.02 2z7a s VAL 110 Cb -0.01 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2z7a s VAL 110 CO 0.14 0.43 -0.06 -0.36 0.00 0.00 0.00 175.10 175.25 2z7a s PHE 111 N -0.59 0.72 0.15 5.22 0.08 -0.17 0.71 117.98 124.10 2z7a s PHE 111 Ca 0.39 -0.17 0.09 0.00 0.12 0.00 0.00 56.93 57.36 2z7a s PHE 111 Cb -0.23 -0.55 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2z7a s PHE 111 CO 0.26 -0.10 -0.21 0.95 -0.10 0.00 0.00 175.22 176.02 2z7a s THR 112 N 0.35 1.95 0.00 0.64 -4.23 0.30 -0.72 115.64 113.93 2z7a s THR 112 Ca -0.05 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2z7a s THR 112 Cb -0.09 -1.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 2z7a s THR 112 CO 0.00 -0.16 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.57 2z7a s TYR 113 N -1.62 0.30 -0.05 3.99 2.02 -0.40 -1.07 117.35 120.51 2z7a s TYR 113 Ca 0.14 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.77 2z7a s TYR 113 Cb -0.08 -0.20 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 2z7a s TYR 113 CO 0.07 -0.02 -0.12 0.50 -1.57 0.00 0.00 175.55 174.41 2z7a s ARG 114 N -0.22 1.57 0.00 -0.62 3.52 -0.09 -2.64 118.95 120.48 2z7a s ARG 114 Ca -0.00 -0.42 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 2z7a s ARG 114 Cb -0.02 -1.33 -0.03 0.00 -1.56 0.00 0.00 34.95 32.01 2z7a s ARG 114 CO -0.00 0.07 -0.19 0.14 -0.81 0.00 0.00 175.30 174.51 2z7a s VAL 115 N 0.50 2.71 0.00 7.11 -7.23 -0.90 0.16 120.40 122.74 2z7a s VAL 115 Ca -0.11 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2z7a s VAL 115 Cb -0.14 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2z7a s VAL 115 CO 0.03 0.46 0.00 -0.46 -0.31 0.00 0.00 175.10 174.82 2z7a n ASN 116 N 1.96 -0.57 0.14 4.85 0.23 0.16 -4.85 115.26 117.18 2z7a n ASN 116 Ca -0.16 -0.41 0.13 0.00 -0.53 0.00 0.00 54.58 53.61 2z7a n ASN 116 Cb 0.52 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.54 2z7a n ASN 116 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2z7a h LYS 117 N 0.00 0.00 0.00 -3.83 2.10 -2.01 -2.46 116.57 110.38 2z7a h LYS 117 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z7a h LYS 117 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2z7a h LYS 117 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 2z7a h ALA 118 N 2.35 1.00 0.00 0.07 0.00 -2.05 -3.46 119.26 117.17 2z7a h ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z7a h ALA 118 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z7a h ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z7a n GLY 119 N -0.41 0.67 3.85 0.00 0.00 -0.92 -5.08 105.19 103.30 2z7a n GLY 119 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z7a n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7a s LEU 120 N 0.00 4.15 -0.36 0.99 1.43 -1.26 -4.81 118.68 118.81 2z7a s LEU 120 Ca 0.00 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.04 2z7a s LEU 120 Cb 0.00 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.36 2z7a s LEU 120 CO 0.00 -0.12 1.34 -0.63 0.23 0.00 0.00 176.35 177.17 2z7a s ILE 121 N -1.84 4.04 -0.11 -0.59 1.01 -0.10 0.40 121.20 124.01 2z7a s ILE 121 Ca 0.50 1.12 0.03 0.00 0.00 0.00 0.00 60.65 62.29 2z7a s ILE 121 Cb -0.12 -4.21 -0.24 0.00 0.01 0.00 0.00 42.46 37.90 2z7a s ILE 121 CO 0.19 -0.64 0.40 0.35 0.00 0.00 0.00 174.94 175.24 2z7a n THR 122 N 6.64 1.67 -3.84 2.92 -2.24 0.12 -0.91 114.28 118.65 2z7a n THR 122 Ca 0.15 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2z7a n THR 122 Cb 0.47 -1.37 -0.14 0.00 -2.10 0.00 0.00 70.33 67.19 2z7a n THR 122 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z7a s ASN 123 N -6.55 0.01 -0.07 3.42 0.01 -1.00 0.40 114.94 111.16 2z7a s ASN 123 Ca -0.16 0.03 -0.01 0.00 -0.71 0.00 0.00 52.86 52.01 2z7a s ASN 123 Cb 0.07 0.00 0.03 0.00 0.41 0.00 0.00 41.25 41.76 2z7a s ASN 123 CO 0.78 -0.04 -0.02 -0.32 -1.51 0.00 0.00 177.10 175.99 2z7a s MET 124 N 0.30 0.81 -0.06 -0.60 1.75 -0.92 -0.91 119.30 119.67 2z7a s MET 124 Ca -0.02 0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.43 2z7a s MET 124 Cb -0.04 -1.05 0.02 0.00 2.84 0.00 0.00 34.83 36.61 2z7a s MET 124 CO -0.01 -0.25 -0.04 1.03 -0.65 0.00 0.00 175.02 175.09 2z7a s ARG 125 N 1.72 0.92 -0.15 4.11 0.52 -0.24 -0.62 118.95 125.21 2z7a s ARG 125 Ca 0.02 -0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2z7a s ARG 125 Cb -0.13 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.34 2z7a s ARG 125 CO -0.05 -0.14 -0.11 0.20 0.02 0.00 0.00 175.30 175.22 2z7a s GLY 126 N 1.22 1.56 -1.01 -3.53 0.00 -0.05 -0.54 107.32 104.97 2z7a s GLY 126 Ca -0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 2z7a s GLY 126 CO -0.02 -0.04 0.97 -0.19 0.00 0.00 0.00 173.10 173.82 2z7a s TYR 127 N 0.60 4.09 0.23 1.90 2.02 0.22 -1.12 117.35 125.29 2z7a s TYR 127 Ca -0.07 -2.57 -0.09 0.00 -0.37 0.00 0.00 57.07 53.98 2z7a s TYR 127 Cb -0.15 -3.75 -0.02 0.00 -0.40 0.00 0.00 41.96 37.64 2z7a s TYR 127 CO 0.03 -0.93 0.37 1.67 -1.57 0.00 0.00 175.55 175.12 2z7a s TRP 128 N -0.90 0.60 0.13 2.71 1.48 -1.26 -3.54 118.94 118.17 2z7a s TRP 128 Ca 0.27 -0.92 -0.05 0.00 -1.06 0.00 0.00 56.10 54.33 2z7a s TRP 128 Cb -0.10 -0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.15 2z7a s TRP 128 CO -0.09 -0.88 0.17 0.54 -4.06 0.00 0.00 176.95 172.62 2z7a s ASN 129 N -3.06 0.18 0.62 -2.66 2.20 -1.26 -4.69 114.94 106.28 2z7a s ASN 129 Ca 0.27 -0.97 0.33 0.00 -0.94 0.00 0.00 52.86 51.55 2z7a s ASN 129 Cb 0.02 0.35 1.87 0.00 -2.00 0.00 0.00 41.25 41.49 2z7a s ASN 129 CO 0.10 -0.79 2.15 -0.07 -2.94 0.00 0.00 177.10 175.55 2z7a h LEU 130 N 2.73 0.00 -1.97 3.54 3.38 -1.96 -0.52 115.31 120.51 2z7a h LEU 130 Ca -0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2z7a h LEU 130 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2z7a h LEU 130 CO 0.55 0.00 -0.11 0.44 0.09 0.00 0.00 178.44 179.41 2z7a h ASP 131 N 0.00 0.00 0.50 -0.43 3.32 -2.02 -2.78 116.42 115.01 2z7a h ASP 131 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z7a h ASP 131 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2z7a h ASP 131 CO -0.00 0.11 -0.42 0.23 -1.72 0.00 0.00 179.24 177.43 2z7a n MET 132 N -3.84 0.12 -3.21 3.56 2.81 -0.20 -4.92 117.12 111.43 2z7a n MET 132 Ca -0.02 -0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.42 2z7a n MET 132 Cb 0.21 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.16 2z7a n MET 132 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2z7a s MET 133 N -2.93 4.25 0.21 0.03 -2.45 -1.05 -4.64 119.30 112.73 2z7a s MET 133 Ca 0.13 0.81 0.08 0.00 -1.25 0.00 0.00 55.69 55.46 2z7a s MET 133 Cb 0.18 -3.18 -0.04 0.00 1.25 0.00 0.00 34.83 33.04 2z7a s MET 133 CO 0.66 0.59 -0.00 0.95 1.05 0.00 0.00 175.02 178.27 2z7a s THR 134 N -1.19 3.61 0.00 10.11 -4.23 -0.05 -4.96 115.64 118.92 2z7a s THR 134 Ca 0.32 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2z7a s THR 134 Cb -0.19 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2z7a s THR 134 CO 0.21 -0.22 0.34 0.49 -0.54 0.00 0.00 174.62 174.89