#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7a s SER 7 N 0.00 4.76 0.26 1.08 1.04 -1.26 -4.79 113.70 114.78 2z7a s SER 7 Ca 0.00 2.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.73 2z7a s SER 7 Cb 0.00 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.00 2z7a s SER 7 CO 0.00 -1.88 1.82 -0.65 0.98 0.00 0.00 173.24 173.50 2z7a h PRO 8 N 0.26 0.83 -0.81 4.02 0.11 -1.97 -0.19 132.00 134.25 2z7a h PRO 8 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2z7a h PRO 8 Cb 1.29 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2z7a h PRO 8 CO 0.53 0.55 0.54 0.00 -0.21 0.00 0.00 178.00 179.40 2z7a h ALA 9 N 1.50 1.03 -0.33 -0.75 0.00 -1.51 -1.46 119.26 117.74 2z7a h ALA 9 Ca 0.44 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 2z7a h ALA 9 Cb 0.44 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z7a h ALA 9 CO -0.26 0.45 -0.40 1.25 0.00 0.00 0.00 179.25 180.28 2z7a h LEU 10 N 1.10 0.93 -0.40 0.00 5.85 -1.67 -2.10 115.31 119.03 2z7a h LEU 10 Ca 0.30 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2z7a h LEU 10 Cb -0.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.62 2z7a h LEU 10 CO -0.06 1.23 0.26 0.40 -0.34 0.00 0.00 178.44 179.92 2z7a h ILE 11 N 0.65 1.11 -0.38 4.05 5.03 -0.98 -2.65 117.51 124.35 2z7a h ILE 11 Ca 0.04 -0.23 -0.05 0.00 -0.12 0.00 0.00 64.86 64.51 2z7a h ILE 11 Cb 1.00 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 2z7a h ILE 11 CO 0.10 0.11 0.05 0.00 -0.68 0.00 0.00 178.15 177.73 2z7a h ALA 12 N 1.13 0.50 -0.29 1.87 0.00 -1.29 -1.19 119.26 120.00 2z7a h ALA 12 Ca 0.15 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2z7a h ALA 12 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2z7a h ALA 12 CO -0.03 0.22 0.09 0.66 0.00 0.00 0.00 179.25 180.18 2z7a h SER 13 N 0.47 0.08 -0.45 0.00 4.64 -1.31 -1.14 113.55 115.83 2z7a h SER 13 Ca 0.11 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 2z7a h SER 13 Cb 0.38 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2z7a h SER 13 CO 0.01 0.08 -0.28 1.56 -0.87 0.00 0.00 176.83 177.33 2z7a h GLN 14 N 0.21 0.98 -0.93 4.77 4.20 -1.50 -2.18 115.11 120.66 2z7a h GLN 14 Ca 0.13 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2z7a h GLN 14 Cb 0.12 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2z7a h GLN 14 CO -0.15 1.13 0.56 0.77 -0.67 0.00 0.00 178.83 180.47 2z7a h SER 15 N 0.83 1.12 -0.66 1.46 0.02 -1.22 -2.69 113.55 112.42 2z7a h SER 15 Ca 0.09 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2z7a h SER 15 Cb 0.87 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2z7a h SER 15 CO 0.08 0.86 0.21 0.77 -1.14 0.00 0.00 176.83 177.61 2z7a h SER 16 N 1.29 0.98 -0.13 3.07 4.64 -0.60 -1.44 113.55 121.36 2z7a h SER 16 Ca 0.33 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2z7a h SER 16 Cb -0.05 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 2z7a h SER 16 CO -0.06 0.91 -0.00 -0.50 -0.87 0.00 0.00 176.83 176.31 2z7a h TRP 17 N 1.01 0.25 -0.70 4.77 6.55 -1.39 -0.35 115.95 126.09 2z7a h TRP 17 Ca 0.22 -0.04 0.06 0.00 0.95 0.00 0.00 58.89 60.08 2z7a h TRP 17 Cb 0.28 -0.06 -0.08 0.00 -0.86 0.00 0.00 29.16 28.44 2z7a h TRP 17 CO 0.02 0.47 -0.41 -2.13 -1.05 0.00 0.00 178.44 175.34 2z7a n ARG 18 N -4.78 -0.31 0.06 0.49 0.63 -1.02 -1.07 116.66 110.67 2z7a n ARG 18 Ca -0.06 1.33 0.04 0.00 -0.92 0.00 0.00 57.85 58.25 2z7a n ARG 18 Cb 0.21 -1.96 0.45 0.00 0.45 0.00 0.00 32.46 31.61 2z7a n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z7a h VAL 20 N 0.42 1.29 0.00 0.00 2.07 -0.67 -0.90 116.25 118.45 2z7a h VAL 20 Ca 0.11 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2z7a h VAL 20 Cb 0.02 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2z7a h VAL 20 CO -0.02 0.51 -0.29 1.56 0.02 0.00 0.00 177.57 179.35 2z7a h GLN 21 N 0.63 0.00 -0.47 1.57 4.20 -0.28 -3.05 115.11 117.71 2z7a h GLN 21 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z7a h GLN 21 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2z7a h GLN 21 CO 0.09 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 178.54 2z7a n ALA 22 N -2.24 2.42 -4.04 3.87 0.00 -0.66 -4.94 120.51 114.93 2z7a n ALA 22 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.09 2z7a n ALA 22 Cb 0.48 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 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 1.39 -1.76 -2.99 0.00 8.25 -1.08 -4.87 115.22 114.16 2z7a n HIS 23 Ca 0.20 0.72 -0.44 0.00 -0.26 0.00 0.00 57.72 57.94 2z7a n HIS 23 Cb 0.57 -2.89 -0.01 0.00 1.12 0.00 0.00 29.99 28.78 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 -3.15 6.93 0.12 0.41 -1.08 -0.36 -4.88 116.67 114.67 2z7a s ASP 24 Ca 0.68 -2.72 -0.23 0.00 -0.52 0.00 0.00 52.55 49.76 2z7a s ASP 24 Cb -0.37 -2.37 -0.05 0.00 -1.46 0.00 0.00 42.92 38.66 2z7a s ASP 24 CO 0.83 -0.80 1.68 -0.09 0.52 0.00 0.00 175.17 177.31 2z7a h ARG 25 N 7.69 -0.16 -0.64 4.34 2.43 -1.89 -0.79 114.38 125.35 2z7a h ARG 25 Ca 0.24 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2z7a h ARG 25 Cb 0.93 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2z7a h ARG 25 CO 1.15 -0.10 0.37 1.49 -1.51 0.00 0.00 179.97 181.37 2z7a h GLU 26 N -0.16 0.88 -0.55 0.20 4.81 -1.98 -0.44 114.58 117.34 2z7a h GLU 26 Ca 0.07 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2z7a h GLU 26 Cb 0.26 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2z7a h GLU 26 CO -0.17 0.65 -0.04 0.78 -0.73 0.00 0.00 179.01 179.50 2z7a h GLY 27 N 0.87 1.05 0.71 1.92 0.00 -1.91 -1.05 103.07 104.67 2z7a h GLY 27 Ca 0.23 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2z7a h GLY 27 CO -0.04 0.71 -0.04 -0.25 0.00 0.00 0.00 176.54 176.92 2z7a h TRP 28 N 0.88 -0.10 0.00 5.60 7.01 -0.89 -2.98 115.95 125.48 2z7a h TRP 28 Ca 0.15 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2z7a h TRP 28 Cb 0.57 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.66 2z7a h TRP 28 CO 0.04 0.19 -0.15 -0.07 -2.79 0.00 0.00 178.44 175.66 2z7a h LEU 29 N -0.40 0.00 -0.59 0.65 3.38 -1.01 -1.62 115.31 115.72 2z7a h LEU 29 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z7a h LEU 29 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z7a h LEU 29 CO 0.02 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2z7a n ALA 30 N -2.34 1.62 0.15 1.53 0.00 -0.41 -2.30 120.51 118.77 2z7a n ALA 30 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2z7a n ALA 30 Cb 0.25 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.42 2z7a n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z7a h LEU 31 N 0.00 0.00 -9.63 0.00 3.38 -1.30 -3.47 115.31 104.28 2z7a h LEU 31 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2z7a h LEU 31 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2z7a h LEU 31 CO 0.00 0.05 0.10 -0.04 0.09 0.00 0.00 178.44 178.64 2z7a s MET 32 N -3.26 4.44 0.68 1.13 -1.94 -0.97 -0.87 119.30 118.51 2z7a s MET 32 Ca 0.03 0.98 -0.14 0.00 -1.71 0.00 0.00 55.69 54.85 2z7a s MET 32 Cb 0.07 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.62 2z7a s MET 32 CO 0.74 0.47 1.10 0.00 -0.01 0.00 0.00 175.02 177.32 2z7a s ALA 33 N -0.66 2.45 0.58 3.03 0.00 0.88 -4.72 121.76 123.31 2z7a s ALA 33 Ca 0.35 0.47 0.28 0.00 0.00 0.00 0.00 51.96 53.05 2z7a s ALA 33 Cb -0.21 -3.30 1.55 0.00 0.00 0.00 0.00 23.12 21.16 2z7a s ALA 33 CO 0.22 -1.35 2.02 -0.44 0.00 0.00 0.00 175.76 176.21 2z7a h ASP 34 N -0.21 0.00 -0.50 0.00 3.32 -1.97 -2.23 116.42 114.84 2z7a h ASP 34 Ca -0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 2z7a h ASP 34 Cb 1.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2z7a h ASP 34 CO 0.54 0.00 0.09 -0.90 -1.72 0.00 0.00 179.24 177.25 2z7a n ASP 35 N -3.89 4.39 -4.73 6.45 5.75 -1.26 -4.25 116.55 119.01 2z7a n ASP 35 Ca 0.05 -3.18 -0.42 0.00 -0.01 0.00 0.00 54.79 51.23 2z7a n ASP 35 Cb 0.48 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 39.91 2z7a n ASP 35 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2z7a n VAL 36 N -0.27 1.76 -3.99 2.12 3.14 -0.84 -4.74 118.33 115.51 2z7a n VAL 36 Ca 0.31 -0.44 -0.30 0.00 -2.96 0.00 0.00 64.34 60.95 2z7a n VAL 36 Cb 1.15 -1.76 -0.16 0.00 -1.06 0.00 0.00 33.84 32.01 2z7a n VAL 36 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z7a s VAL 37 N -0.85 1.53 -0.27 1.55 1.01 0.30 -1.41 120.40 122.26 2z7a s VAL 37 Ca 0.57 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2z7a s VAL 37 Cb -0.53 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2z7a s VAL 37 CO 0.60 0.29 0.17 -0.63 0.00 0.00 0.00 175.10 175.53 2z7a s ILE 38 N 1.47 5.15 -0.50 2.22 -1.09 0.39 -2.09 121.20 126.76 2z7a s ILE 38 Ca 0.02 0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2z7a s ILE 38 Cb -0.15 -3.44 0.13 0.00 -1.58 0.00 0.00 42.46 37.42 2z7a s ILE 38 CO -0.09 0.27 0.25 -1.61 -1.23 0.00 0.00 174.94 172.53 2z7a s GLU 39 N 1.68 1.85 -0.44 2.79 2.02 -0.08 -0.52 118.70 125.99 2z7a s GLU 39 Ca 0.07 -2.50 0.02 0.00 0.02 0.00 0.00 54.97 52.58 2z7a s GLU 39 Cb -0.16 -3.16 0.14 0.00 0.10 0.00 0.00 34.13 31.05 2z7a s GLU 39 CO 0.09 -1.11 0.25 0.34 0.02 0.00 0.00 175.26 174.85 2z7a s ASP 40 N -0.14 3.56 0.74 -0.19 2.15 -1.26 -0.31 116.67 121.21 2z7a s ASP 40 Ca 0.17 -2.67 -0.04 0.00 0.43 0.00 0.00 52.55 50.44 2z7a s ASP 40 Cb -0.25 -1.00 0.12 0.00 -0.30 0.00 0.00 42.92 41.49 2z7a s ASP 40 CO -0.00 -0.26 1.03 -2.16 -0.17 0.00 0.00 175.17 173.61 2z7a s PRO 41 N 0.31 1.68 0.20 4.34 0.04 -1.26 -4.40 135.00 135.91 2z7a s PRO 41 Ca 0.19 -0.82 -0.30 0.00 0.04 0.00 0.00 61.00 60.11 2z7a s PRO 41 Cb -0.22 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2z7a s PRO 41 CO -0.01 -1.50 1.27 0.42 0.04 0.00 0.00 177.00 177.22 2z7a s ILE 42 N -3.24 3.33 0.00 0.56 1.01 0.23 -4.71 121.20 118.38 2z7a s ILE 42 Ca 0.66 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2z7a s ILE 42 Cb -0.06 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2z7a s ILE 42 CO 0.45 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2z7a n GLY 43 N 2.23 2.15 3.65 6.18 0.00 -1.26 -4.88 105.19 113.26 2z7a n GLY 43 Ca 0.05 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 2z7a n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z7a n LYS 44 N 1.65 2.51 -3.94 1.61 4.81 -1.26 -4.48 118.16 119.05 2z7a n LYS 44 Ca 0.00 0.88 -0.10 0.00 -0.87 0.00 0.00 58.31 58.22 2z7a n LYS 44 Cb 0.00 -2.96 -0.02 0.00 0.02 0.00 0.00 35.03 32.07 2z7a n LYS 44 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z7a s SER 45 N 5.20 0.17 0.26 3.14 0.15 -0.80 -4.95 113.70 116.88 2z7a s SER 45 Ca 0.93 -1.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 2z7a s SER 45 Cb -0.48 0.71 0.43 0.00 -1.71 0.00 0.00 66.02 64.97 2z7a s SER 45 CO 0.43 -1.38 1.85 0.58 1.20 0.00 0.00 173.24 175.92 2z7a h VAL 46 N 2.10 1.01 -0.01 4.45 2.07 -1.93 -2.07 116.25 121.86 2z7a h VAL 46 Ca -0.27 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2z7a h VAL 46 Cb 1.25 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2z7a h VAL 46 CO 0.36 0.19 -0.07 0.35 0.02 0.00 0.00 177.57 178.42 2z7a n THR 47 N -4.59 0.00 -3.17 2.57 -2.24 -1.26 -4.17 114.28 101.43 2z7a n THR 47 Ca 0.16 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 2z7a n THR 47 Cb 0.24 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.05 0.20 0.28 3.42 2.85 -0.90 -4.55 115.26 116.61 2z7a n ASN 48 Ca 0.17 -2.82 0.17 0.00 -0.11 0.00 0.00 54.58 51.98 2z7a n ASN 48 Cb 0.37 -0.50 0.77 0.00 1.24 0.00 0.00 39.78 41.66 2z7a n ASN 48 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z7a h PRO 49 N 3.70 0.00 -0.20 1.20 0.13 -1.55 -1.22 132.00 134.05 2z7a h PRO 49 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2z7a h PRO 49 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z7a h PRO 49 CO 0.46 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 2z7a n ASP 50 N -3.22 3.13 0.00 1.44 5.75 -1.26 -4.66 116.55 117.73 2z7a n ASP 50 Ca -0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2z7a n ASP 50 Cb 0.26 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2z7a n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z7a n GLY 51 N 1.34 0.26 0.00 6.12 0.00 -0.53 -4.82 105.19 107.56 2z7a n GLY 51 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.40 1.76 0.00 1.61 3.41 -1.26 -4.16 113.62 114.59 2z7a n SER 52 Ca 0.00 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2z7a n SER 52 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.41 2.31 3.60 5.00 0.00 -1.26 -4.90 105.19 109.53 2z7a n GLY 53 Ca 0.00 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.25 4.87 -0.21 -0.61 1.01 0.32 -4.89 121.20 119.44 2z7a s ILE 54 Ca 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 60.65 61.50 2z7a s ILE 54 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2z7a s ILE 54 CO 0.00 -0.22 0.03 -0.54 0.00 0.00 0.00 174.94 174.21 2z7a s LYS 55 N 2.77 3.71 0.00 2.79 1.02 -1.26 -0.46 119.74 128.31 2z7a s LYS 55 Ca 0.28 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.80 2z7a s LYS 55 Cb -0.14 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2z7a s LYS 55 CO 0.13 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 2z7a n GLY 56 N 4.26 1.07 0.22 -3.33 0.00 -0.50 -4.52 105.19 102.40 2z7a n GLY 56 Ca -0.17 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 0.16 1.61 1.57 -1.84 0.46 116.57 118.53 2z7a h LYS 57 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2z7a h LYS 57 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z7a h LYS 57 CO 0.00 0.25 -0.08 1.49 -0.57 0.00 0.00 179.45 180.54 2z7a h GLU 58 N 0.00 -0.21 -0.63 3.15 4.57 -1.96 0.39 114.58 119.90 2z7a h GLU 58 Ca -0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2z7a h GLU 58 Cb 0.54 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2z7a h GLU 58 CO 0.03 0.15 0.20 0.00 -1.18 0.00 0.00 179.01 178.21 2z7a h ALA 59 N 0.12 1.17 0.00 2.92 0.00 -1.76 -1.34 119.26 120.37 2z7a h ALA 59 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2z7a h ALA 59 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z7a h ALA 59 CO 0.04 0.58 -0.35 0.28 0.00 0.00 0.00 179.25 179.80 2z7a h VAL 60 N 0.92 0.89 -0.02 0.00 2.07 -0.82 -0.82 116.25 118.47 2z7a h VAL 60 Ca 0.21 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2z7a h VAL 60 Cb 0.26 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2z7a h VAL 60 CO -0.01 0.34 -0.00 1.23 0.02 0.00 0.00 177.57 179.15 2z7a h GLY 61 N 1.85 0.04 0.60 2.17 0.00 0.66 -0.55 103.07 107.84 2z7a h GLY 61 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.34 2z7a h GLY 61 CO 0.05 0.03 0.05 0.00 0.00 0.00 0.00 176.54 176.66 2z7a h ALA 62 N 0.69 0.32 -0.65 3.60 0.00 -0.94 0.77 119.26 123.05 2z7a h ALA 62 Ca 0.01 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2z7a h ALA 62 Cb 0.33 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2z7a h ALA 62 CO 0.00 -0.36 0.25 0.35 0.00 0.00 0.00 179.25 179.49 2z7a h PHE 63 N 0.15 0.43 -0.11 0.00 3.57 -1.15 -0.14 116.94 119.69 2z7a h PHE 63 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2z7a h PHE 63 Cb 0.17 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2z7a h PHE 63 CO -0.19 0.09 0.05 0.35 -2.23 0.00 0.00 178.31 176.39 2z7a h PHE 64 N 0.42 0.09 -0.83 0.41 3.57 -0.51 -0.69 116.94 119.40 2z7a h PHE 64 Ca 0.34 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.90 2z7a h PHE 64 Cb 0.44 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2z7a h PHE 64 CO -0.17 0.05 0.51 -0.44 -2.23 0.00 0.00 178.31 176.03 2z7a h ASP 65 N 0.11 0.79 0.01 0.41 3.32 0.16 0.31 116.42 121.54 2z7a h ASP 65 Ca 0.05 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2z7a h ASP 65 Cb 0.01 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2z7a h ASP 65 CO -0.03 0.50 -0.11 0.74 -1.72 0.00 0.00 179.24 178.62 2z7a h THR 66 N 0.92 1.69 0.00 0.35 2.02 -0.90 -2.90 112.91 114.09 2z7a h THR 66 Ca 0.37 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.38 2z7a h THR 66 Cb 0.19 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2z7a h THR 66 CO -0.18 0.57 -1.10 1.41 0.37 0.00 0.00 175.52 176.59 2z7a n HIS 67 N -4.58 0.00 -0.02 3.16 8.25 -0.28 -4.49 115.22 117.26 2z7a n HIS 67 Ca -0.10 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.31 2z7a n HIS 67 Cb 0.49 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.63 1.33 -0.27 1.59 5.41 0.04 -4.29 119.36 121.55 2z7a n ILE 68 Ca 0.00 0.25 0.16 0.00 1.00 0.00 0.00 62.75 64.17 2z7a n ILE 68 Cb 0.29 -1.94 0.44 0.00 -0.71 0.00 0.00 39.64 37.73 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 -0.48 2.02 0.08 -1.39 0.00 -0.56 -2.65 119.26 116.27 2z7a h ALA 69 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z7a h ALA 69 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z7a h ALA 69 CO -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 179.25 178.89 2z7a h ALA 70 N 1.61 -0.11 -2.33 0.00 0.00 -1.73 -3.47 119.26 113.24 2z7a h ALA 70 Ca 0.49 -0.20 -0.46 0.00 0.00 0.00 0.00 54.91 54.74 2z7a h ALA 70 Cb 1.02 0.04 0.08 0.00 0.00 0.00 0.00 17.79 18.93 2z7a h ALA 70 CO -0.22 -0.36 0.24 -0.80 0.00 0.00 0.00 179.25 178.11 2z7a s ASN 71 N -5.47 4.80 -1.07 0.00 -0.87 -1.00 -5.01 114.94 106.31 2z7a s ASN 71 Ca -0.15 0.49 -0.03 0.00 -1.57 0.00 0.00 52.86 51.60 2z7a s ASN 71 Cb 0.02 -1.13 0.30 0.00 -0.02 0.00 0.00 41.25 40.43 2z7a s ASN 71 CO 0.63 -1.62 1.69 0.54 -2.57 0.00 0.00 177.10 175.77 2z7a n ARG 72 N -2.95 4.94 -2.78 -0.60 3.00 -1.26 -4.93 116.66 112.07 2z7a n ARG 72 Ca 0.08 -4.55 -0.42 0.00 -0.01 0.00 0.00 57.85 52.95 2z7a n ARG 72 Cb 0.60 -2.51 -0.03 0.00 0.00 0.00 0.00 32.46 30.53 2z7a n ARG 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2z7a s LEU 73 N -3.45 4.28 0.20 0.55 1.43 -1.26 -2.84 118.68 117.60 2z7a s LEU 73 Ca 0.36 1.46 0.10 0.00 -1.03 0.00 0.00 54.13 55.02 2z7a s LEU 73 Cb 0.12 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2z7a s LEU 73 CO -0.01 -0.33 -0.21 0.42 0.23 0.00 0.00 176.35 176.45 2z7a s THR 74 N 1.54 2.14 -0.12 5.49 -4.23 0.16 -4.29 115.64 116.32 2z7a s THR 74 Ca 0.46 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2z7a s THR 74 Cb -0.19 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.61 2z7a s THR 74 CO 0.20 -0.27 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.10 2z7a s VAL 75 N -2.04 2.02 -0.12 2.29 1.01 -1.26 -0.28 120.40 122.03 2z7a s VAL 75 Ca 0.21 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2z7a s VAL 75 Cb -0.06 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2z7a s VAL 75 CO 0.09 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.75 2z7a s THR 76 N 0.64 3.35 -0.34 3.92 2.01 -0.35 -4.97 115.64 119.90 2z7a s THR 76 Ca -0.12 -0.57 -0.13 0.00 0.31 0.00 0.00 61.69 61.18 2z7a s THR 76 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2z7a s THR 76 CO 0.02 0.53 0.26 0.00 -0.69 0.00 0.00 174.62 174.75 2z7a h GLU 78 N 8.47 0.15 -2.50 0.00 4.81 -1.46 -3.49 114.58 120.57 2z7a h GLU 78 Ca -0.31 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.58 2z7a h GLU 78 Cb 1.16 0.09 -0.22 0.00 0.63 0.00 0.00 28.75 30.41 2z7a h GLU 78 CO 0.64 1.12 -0.09 -2.00 -0.73 0.00 0.00 179.01 177.95 2z7a s GLU 79 N -2.37 0.69 -0.11 1.92 2.12 -1.12 -4.98 118.70 114.85 2z7a s GLU 79 Ca -0.19 0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.62 2z7a s GLU 79 Cb 0.01 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.71 2z7a s GLU 79 CO 0.73 -0.13 -0.08 0.99 -0.54 0.00 0.00 175.26 176.23 2z7a s THR 80 N -0.24 3.57 -0.40 -1.70 2.01 -1.26 0.24 115.64 117.87 2z7a s THR 80 Ca -0.04 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2z7a s THR 80 Cb -0.03 -2.50 0.11 0.00 0.01 0.00 0.00 72.50 70.09 2z7a s THR 80 CO 0.03 0.55 0.13 -0.36 -0.69 0.00 0.00 174.62 174.27 2z7a s PHE 81 N -0.16 3.49 0.81 4.92 0.08 0.99 -5.00 117.98 123.11 2z7a s PHE 81 Ca 0.02 -3.03 -0.13 0.00 0.12 0.00 0.00 56.93 53.90 2z7a s PHE 81 Cb -0.13 -2.85 0.08 0.00 -0.57 0.00 0.00 43.02 39.56 2z7a s PHE 81 CO 0.03 -0.87 1.21 -2.30 -0.10 0.00 0.00 175.22 173.18 2z7a n PRO 82 N 3.86 0.18 0.00 0.24 -0.02 -1.26 -2.28 135.00 135.72 2z7a n PRO 82 Ca 0.04 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2z7a n PRO 82 Cb 0.38 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2z7a n PRO 82 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z7a n SER 83 N -3.29 0.19 -1.16 2.55 3.41 -1.22 -4.89 113.62 109.20 2z7a n SER 83 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2z7a n SER 83 Cb 0.50 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.71 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 3.43 -4.54 4.04 7.64 -1.26 -4.85 113.62 118.07 2z7a n SER 84 Ca 0.00 -1.98 -0.34 0.00 1.01 0.00 0.00 58.87 57.56 2z7a n SER 84 Cb 0.00 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 62.77 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 -1.31 5.03 0.33 6.43 0.15 -1.26 -4.99 113.70 118.08 2z7a s SER 85 Ca 0.41 -0.06 0.24 0.00 0.70 0.00 0.00 55.95 57.25 2z7a s SER 85 Cb 0.23 -1.81 1.19 0.00 -1.71 0.00 0.00 66.02 63.92 2z7a s SER 85 CO 0.31 0.18 1.74 -0.65 1.20 0.00 0.00 173.24 176.03 2z7a h PRO 86 N 6.61 0.00 -0.04 5.44 0.11 -2.01 -2.86 132.00 139.25 2z7a h PRO 86 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2z7a h PRO 86 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z7a h PRO 86 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 2z7a n ASP 87 N -2.35 2.79 -3.86 -2.05 8.00 -1.26 -1.42 116.55 116.40 2z7a n ASP 87 Ca -0.00 -1.93 -0.14 0.00 0.71 0.00 0.00 54.79 53.43 2z7a n ASP 87 Cb 0.13 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.99 0.10 0.02 -1.24 2.02 -1.08 -1.38 118.70 115.16 2z7a s GLU 88 Ca 0.30 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.14 2z7a s GLU 88 Cb 0.20 -0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.28 2z7a s GLU 88 CO 0.31 -0.03 0.35 -1.50 0.02 0.00 0.00 175.26 174.41 2z7a s ILE 89 N 0.30 0.06 0.05 -1.63 2.07 -0.54 -3.46 121.20 118.05 2z7a s ILE 89 Ca -0.03 -0.53 0.06 0.00 -1.41 0.00 0.00 60.65 58.75 2z7a s ILE 89 Cb -0.04 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 2z7a s ILE 89 CO -0.01 -0.29 -0.18 0.00 -1.91 0.00 0.00 174.94 172.55 2z7a s ALA 90 N -2.11 1.54 0.04 1.50 0.00 -0.97 -1.13 121.76 120.64 2z7a s ALA 90 Ca -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2z7a s ALA 90 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2z7a s ALA 90 CO -0.00 0.32 -0.08 -1.01 0.00 0.00 0.00 175.76 174.99 2z7a s HIS 91 N -0.89 0.72 -0.23 0.00 0.09 -0.25 -0.01 115.29 114.72 2z7a s HIS 91 Ca 0.05 -0.47 -0.19 0.00 -0.00 0.00 0.00 55.06 54.45 2z7a s HIS 91 Cb -0.09 -0.43 -0.03 0.00 -0.00 0.00 0.00 32.58 32.04 2z7a s HIS 91 CO 0.02 -0.06 0.56 0.42 -0.00 0.00 0.00 174.74 175.67 2z7a s ILE 92 N -1.28 5.06 0.14 0.60 1.01 0.14 -1.07 121.20 125.80 2z7a s ILE 92 Ca -0.08 1.00 0.07 0.00 0.00 0.00 0.00 60.65 61.65 2z7a s ILE 92 Cb -0.09 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2z7a s ILE 92 CO 0.01 0.11 -0.17 -0.76 0.00 0.00 0.00 174.94 174.13 2z7a s LEU 93 N 2.02 2.40 -0.19 2.97 1.43 -0.56 -1.07 118.68 125.69 2z7a s LEU 93 Ca 0.24 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2z7a s LEU 93 Cb -0.16 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.34 2z7a s LEU 93 CO 0.09 -0.06 -0.13 -0.69 0.23 0.00 0.00 176.35 175.79 2z7a s VAL 94 N -1.93 2.70 -0.14 -1.59 1.01 0.00 -1.66 120.40 118.79 2z7a s VAL 94 Ca 0.12 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 2z7a s VAL 94 Cb -0.06 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2z7a s VAL 94 CO 0.05 0.49 0.48 -0.76 0.00 0.00 0.00 175.10 175.36 2z7a s LEU 95 N 1.26 4.24 -0.14 3.92 1.02 0.84 -1.21 118.68 128.61 2z7a s LEU 95 Ca 0.03 0.77 0.01 0.00 0.02 0.00 0.00 54.13 54.96 2z7a s LEU 95 Cb -0.14 -2.69 -0.00 0.00 0.02 0.00 0.00 46.19 43.38 2z7a s LEU 95 CO -0.07 -0.05 -0.17 -1.00 0.02 0.00 0.00 176.35 175.08 2z7a s HIS 96 N 0.90 2.73 -0.05 0.29 3.76 0.62 -1.99 115.29 121.55 2z7a s HIS 96 Ca 0.25 -1.02 0.06 0.00 -0.15 0.00 0.00 55.06 54.21 2z7a s HIS 96 Cb -0.15 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.68 2z7a s HIS 96 CO 0.10 -0.44 -0.23 0.45 -0.85 0.00 0.00 174.74 173.77 2z7a s SER 97 N 0.65 3.25 -0.11 1.40 0.15 -0.71 0.35 113.70 118.69 2z7a s SER 97 Ca -0.09 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2z7a s SER 97 Cb -0.16 -0.69 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2z7a s SER 97 CO 0.02 0.28 -0.18 -0.70 1.20 0.00 0.00 173.24 173.87 2z7a s GLU 98 N -0.39 2.44 0.37 5.44 2.12 -1.13 -1.59 118.70 125.95 2z7a s GLU 98 Ca 0.03 -0.65 0.07 0.00 0.36 0.00 0.00 54.97 54.79 2z7a s GLU 98 Cb -0.12 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.27 2z7a s GLU 98 CO 0.02 -0.00 0.47 -0.06 -0.54 0.00 0.00 175.26 175.15 2z7a s PHE 99 N 0.80 2.96 0.30 5.30 0.08 0.48 -4.26 117.98 123.64 2z7a s PHE 99 Ca -0.10 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 2z7a s PHE 99 Cb -0.16 -2.10 -0.10 0.00 -0.57 0.00 0.00 43.02 40.09 2z7a s PHE 99 CO 0.01 -0.12 1.21 -0.51 -0.10 0.00 0.00 175.22 175.71 2z7a s ASP 100 N -4.20 7.01 0.00 1.36 1.01 -1.26 -3.45 116.67 117.14 2z7a s ASP 100 Ca 0.48 2.48 0.00 0.00 0.71 0.00 0.00 52.55 56.22 2z7a s ASP 100 Cb -0.09 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2z7a s ASP 100 CO 0.31 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2z7a n GLY 101 N 1.07 0.82 1.05 0.21 0.00 -1.26 -4.24 105.19 102.84 2z7a n GLY 101 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2z7a n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7a n GLY 102 N -2.31 0.69 3.80 -0.02 0.00 -1.22 -5.06 105.19 101.06 2z7a n GLY 102 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2z7a n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z7a s PHE 103 N -2.69 3.78 0.00 1.61 0.40 -1.24 -4.89 117.98 114.97 2z7a s PHE 103 Ca 0.00 1.51 0.01 0.00 -0.60 0.00 0.00 56.93 57.85 2z7a s PHE 103 Cb 0.00 -2.69 -0.01 0.00 0.51 0.00 0.00 43.02 40.83 2z7a s PHE 103 CO 0.00 0.43 -0.04 0.95 0.70 0.00 0.00 175.22 177.26 2z7a s THR 104 N -1.32 0.32 0.08 0.64 -4.23 0.60 0.18 115.64 111.91 2z7a s THR 104 Ca 0.39 -0.31 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 2z7a s THR 104 Cb -0.20 -0.30 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2z7a s THR 104 CO 0.23 -0.00 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.31 2z7a s SER 105 N -0.34 4.63 0.10 3.99 1.04 -0.62 0.16 113.70 122.65 2z7a s SER 105 Ca -0.01 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2z7a s SER 105 Cb -0.03 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.06 2z7a s SER 105 CO -0.00 0.20 -0.08 -1.83 0.98 0.00 0.00 173.24 172.51 2z7a s GLU 106 N -2.04 0.85 -0.09 4.02 -1.05 0.39 -1.75 118.70 119.03 2z7a s GLU 106 Ca 0.22 -1.27 -0.04 0.00 -0.15 0.00 0.00 54.97 53.73 2z7a s GLU 106 Cb -0.11 -0.36 0.04 0.00 -0.44 0.00 0.00 34.13 33.26 2z7a s GLU 106 CO 0.14 0.03 0.21 0.54 0.95 0.00 0.00 175.26 177.12 2z7a s VAL 107 N -3.11 -0.08 -0.20 1.83 0.11 -0.84 -0.35 120.40 117.76 2z7a s VAL 107 Ca 0.09 0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 59.28 2z7a s VAL 107 Cb 0.02 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2z7a s VAL 107 CO -0.02 0.07 -0.01 -0.60 -3.33 0.00 0.00 175.10 171.21 2z7a s ARG 108 N 1.35 3.54 0.27 1.54 3.52 -1.26 -0.11 118.95 127.80 2z7a s ARG 108 Ca -0.08 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 54.87 2z7a s ARG 108 Cb -0.11 -3.05 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2z7a s ARG 108 CO -0.08 -0.04 0.44 0.20 -0.81 0.00 0.00 175.30 175.02 2z7a s GLY 109 N 1.12 0.86 -0.13 8.12 0.00 -0.66 -4.91 107.32 111.71 2z7a s GLY 109 Ca 0.02 -1.12 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 2z7a s GLY 109 CO 0.01 -0.80 0.30 0.14 0.00 0.00 0.00 173.10 172.75 2z7a s VAL 110 N -3.76 5.28 -0.13 1.40 1.01 -1.14 -1.49 120.40 121.57 2z7a s VAL 110 Ca 0.26 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2z7a s VAL 110 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2z7a s VAL 110 CO 0.12 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 2z7a s PHE 111 N 0.14 2.30 0.05 5.22 0.08 -0.23 0.27 117.98 125.80 2z7a s PHE 111 Ca 0.18 -1.17 0.04 0.00 0.12 0.00 0.00 56.93 56.09 2z7a s PHE 111 Cb -0.13 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2z7a s PHE 111 CO 0.05 -0.58 -0.02 0.95 -0.10 0.00 0.00 175.22 175.53 2z7a s THR 112 N 1.04 3.94 -0.03 0.64 -4.23 -0.03 -1.09 115.64 115.88 2z7a s THR 112 Ca -0.04 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 2z7a s THR 112 Cb -0.15 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2z7a s THR 112 CO -0.04 0.25 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.87 2z7a s TYR 113 N -1.18 1.11 -0.05 3.99 2.02 -0.28 -1.20 117.35 121.75 2z7a s TYR 113 Ca 0.22 -0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 2z7a s TYR 113 Cb -0.11 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.65 2z7a s TYR 113 CO 0.14 -0.13 -0.20 0.50 -1.57 0.00 0.00 175.55 174.28 2z7a s ARG 114 N 0.27 2.09 0.32 -0.62 3.52 -0.81 -1.47 118.95 122.25 2z7a s ARG 114 Ca -0.05 -0.72 0.09 0.00 -0.13 0.00 0.00 55.73 54.92 2z7a s ARG 114 Cb -0.10 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 2z7a s ARG 114 CO 0.01 0.29 0.07 0.14 -0.81 0.00 0.00 175.30 175.00 2z7a s VAL 115 N -0.01 3.09 0.02 7.11 -7.23 -0.48 -1.28 120.40 121.63 2z7a s VAL 115 Ca -0.04 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2z7a s VAL 115 Cb -0.13 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2z7a s VAL 115 CO 0.03 -0.25 0.03 -0.46 -0.31 0.00 0.00 175.10 174.14 2z7a n ASN 116 N -1.03 0.02 0.22 4.85 0.23 0.77 -4.83 115.26 115.49 2z7a n ASN 116 Ca -0.04 -1.02 0.11 0.00 -0.53 0.00 0.00 54.58 53.09 2z7a n ASN 116 Cb 0.61 -0.02 0.42 0.00 -2.08 0.00 0.00 39.78 38.70 2z7a n ASN 116 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2z7a h LYS 117 N 0.00 0.00 -0.00 -3.83 1.57 -2.00 -1.92 116.57 110.38 2z7a h LYS 117 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2z7a h LYS 117 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2z7a h LYS 117 CO 0.01 0.19 -0.05 0.00 -0.57 0.00 0.00 179.45 179.03 2z7a n ALA 118 N -2.19 2.66 0.00 3.86 0.00 -1.26 -4.93 120.51 118.66 2z7a n ALA 118 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z7a n ALA 118 Cb 0.45 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2z7a n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7a n GLY 119 N 1.22 1.00 3.87 0.00 0.00 -0.72 -5.07 105.19 105.49 2z7a n GLY 119 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 4.41 -0.13 0.99 1.43 -1.26 -4.80 118.68 119.33 2z7a s LEU 120 Ca 0.00 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 2z7a s LEU 120 Cb 0.00 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2z7a s LEU 120 CO 0.00 0.34 1.94 -0.63 0.23 0.00 0.00 176.35 178.23 2z7a s ILE 121 N -1.12 3.23 -0.10 -0.59 1.01 -0.05 -0.17 121.20 123.42 2z7a s ILE 121 Ca 0.21 0.27 0.20 0.00 0.00 0.00 0.00 60.65 61.33 2z7a s ILE 121 Cb -0.14 -3.24 -0.27 0.00 0.01 0.00 0.00 42.46 38.83 2z7a s ILE 121 CO 0.10 -0.10 0.45 0.35 0.00 0.00 0.00 174.94 175.74 2z7a n THR 122 N 6.54 0.58 -3.71 2.92 -2.24 -0.40 -0.08 114.28 117.88 2z7a n THR 122 Ca 0.23 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2z7a n THR 122 Cb 0.44 -0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.30 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 -5.00 -0.35 -0.09 3.42 0.01 -1.07 -0.54 114.94 111.32 2z7a s ASN 123 Ca -0.07 0.67 -0.01 0.00 -0.71 0.00 0.00 52.86 52.73 2z7a s ASN 123 Cb 0.11 0.56 0.03 0.00 0.41 0.00 0.00 41.25 42.35 2z7a s ASN 123 CO 0.87 -0.18 -0.01 -0.32 -1.51 0.00 0.00 177.10 175.95 2z7a s MET 124 N 1.34 0.79 -0.06 -0.60 1.75 -0.89 -1.92 119.30 119.72 2z7a s MET 124 Ca -0.09 -0.01 0.01 0.00 -1.25 0.00 0.00 55.69 54.34 2z7a s MET 124 Cb -0.10 -1.20 0.02 0.00 2.84 0.00 0.00 34.83 36.39 2z7a s MET 124 CO -0.10 -0.33 -0.07 1.03 -0.65 0.00 0.00 175.02 174.90 2z7a s ARG 125 N 1.91 1.17 -0.18 4.11 0.52 -0.34 -0.90 118.95 125.24 2z7a s ARG 125 Ca 0.04 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2z7a s ARG 125 Cb -0.13 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.20 2z7a s ARG 125 CO -0.06 -0.10 -0.11 0.20 0.02 0.00 0.00 175.30 175.24 2z7a s GLY 126 N 1.09 1.53 -0.88 -3.53 0.00 0.57 -0.85 107.32 105.25 2z7a s GLY 126 Ca -0.08 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.42 2z7a s GLY 126 CO -0.01 0.15 0.92 -0.19 0.00 0.00 0.00 173.10 173.97 2z7a s TYR 127 N 0.99 3.56 0.17 1.90 2.02 0.14 -0.60 117.35 125.52 2z7a s TYR 127 Ca -0.01 -1.82 -0.22 0.00 -0.37 0.00 0.00 57.07 54.65 2z7a s TYR 127 Cb -0.15 -3.99 0.06 0.00 -0.40 0.00 0.00 41.96 37.48 2z7a s TYR 127 CO -0.01 -1.17 0.59 1.67 -1.57 0.00 0.00 175.55 175.05 2z7a s TRP 128 N 1.01 -0.44 0.18 2.71 1.48 -1.26 -2.87 118.94 119.74 2z7a s TRP 128 Ca 0.24 0.19 0.01 0.00 -1.06 0.00 0.00 56.10 55.48 2z7a s TRP 128 Cb -0.08 0.54 -0.00 0.00 -1.16 0.00 0.00 33.47 32.76 2z7a s TRP 128 CO -0.09 -0.88 0.21 0.27 -4.06 0.00 0.00 176.95 172.40 2z7a n ASN 129 N -0.37 -0.56 0.02 -2.66 0.23 -1.26 -4.68 115.26 105.97 2z7a n ASN 129 Ca -0.15 -2.03 0.01 0.00 -0.53 0.00 0.00 54.58 51.88 2z7a n ASN 129 Cb 0.64 1.12 0.32 0.00 -2.08 0.00 0.00 39.78 39.78 2z7a n ASN 129 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2z7a h LEU 130 N 0.00 0.45 0.00 -4.53 3.38 -2.01 -0.86 115.31 111.74 2z7a h LEU 130 Ca -0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2z7a h LEU 130 Cb 0.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z7a h LEU 130 CO 0.18 0.52 0.00 0.47 0.09 0.00 0.00 178.44 179.70 2z7a n ASP 131 N -4.30 0.00 -0.68 -0.43 8.00 -1.26 -0.76 116.55 117.13 2z7a n ASP 131 Ca 0.01 0.41 0.11 0.00 0.71 0.00 0.00 54.79 56.03 2z7a n ASP 131 Cb 0.23 -0.44 0.04 0.00 -0.02 0.00 0.00 41.12 40.94 2z7a n ASP 131 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z7a n MET 132 N -1.44 1.71 -2.99 -1.24 2.81 -0.33 -4.95 117.12 110.69 2z7a n MET 132 Ca 0.02 -1.39 -0.40 0.00 -1.81 0.00 0.00 57.70 54.13 2z7a n MET 132 Cb 0.08 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.13 4.49 0.34 0.03 0.00 0.06 -4.26 119.30 117.83 2z7a s MET 133 Ca 0.22 1.06 0.09 0.00 0.00 0.00 0.00 55.69 57.06 2z7a s MET 133 Cb 0.18 -3.36 -0.06 0.00 0.00 0.00 0.00 34.83 31.60 2z7a s MET 133 CO 0.41 0.30 -0.01 0.95 0.00 0.00 0.00 175.02 176.68 2z7a s THR 134 N -0.13 2.58 -0.07 10.11 -4.23 0.52 -4.96 115.64 119.47 2z7a s THR 134 Ca 0.38 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 2z7a s THR 134 Cb -0.21 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.92 2z7a s THR 134 CO 0.23 -0.21 0.15 0.12 -0.54 0.00 0.00 174.62 174.36 2z7a s PHE 135 N -2.53 -0.17 0.00 3.99 2.19 -1.26 -0.46 117.98 119.74 2z7a s PHE 135 Ca 0.34 0.49 0.00 0.00 0.33 0.00 0.00 56.93 58.09 2z7a s PHE 135 Cb -0.00 -0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 2z7a s PHE 135 CO 0.19 -0.17 0.00 0.41 1.83 0.00 0.00 175.22 177.48