#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z76 s SER 7 N 0.00 5.26 0.30 1.08 1.04 -1.26 -4.80 113.70 115.31 2z76 s SER 7 Ca 0.00 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2z76 s SER 7 Cb 0.00 -2.53 0.68 0.00 0.10 0.00 0.00 66.02 64.27 2z76 s SER 7 CO 0.00 -1.53 1.80 -0.65 0.98 0.00 0.00 173.24 173.85 2z76 h PRO 8 N -0.16 0.82 -0.43 4.02 0.11 -1.96 0.11 132.00 134.52 2z76 h PRO 8 Ca -0.46 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2z76 h PRO 8 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2z76 h PRO 8 CO 0.55 0.54 -0.10 0.00 -0.21 0.00 0.00 178.00 178.78 2z76 h ALA 9 N 1.60 0.59 -0.21 -0.75 0.00 -1.59 -0.13 119.26 118.78 2z76 h ALA 9 Ca 0.54 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2z76 h ALA 9 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2z76 h ALA 9 CO -0.33 0.48 -0.12 1.25 0.00 0.00 0.00 179.25 180.53 2z76 h LEU 10 N 0.66 0.47 -0.45 0.00 5.85 -1.65 -0.98 115.31 119.20 2z76 h LEU 10 Ca 0.11 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2z76 h LEU 10 Cb 0.64 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2z76 h LEU 10 CO 0.04 0.79 0.15 0.40 -0.34 0.00 0.00 178.44 179.49 2z76 h ILE 11 N 0.15 0.84 -0.46 4.05 2.04 -0.74 -1.60 117.51 121.79 2z76 h ILE 11 Ca 0.04 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2z76 h ILE 11 Cb 0.63 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2z76 h ILE 11 CO 0.03 0.06 0.02 0.00 0.00 0.00 0.00 178.15 178.27 2z76 h ALA 12 N 1.31 0.61 -0.27 1.87 0.00 -0.91 -0.57 119.26 121.30 2z76 h ALA 12 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z76 h ALA 12 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z76 h ALA 12 CO -0.23 0.38 0.04 0.66 0.00 0.00 0.00 179.25 180.10 2z76 h SER 13 N 0.64 0.43 -0.75 0.00 4.64 -1.02 0.51 113.55 118.01 2z76 h SER 13 Ca 0.13 -0.27 0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2z76 h SER 13 Cb 0.46 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 2z76 h SER 13 CO 0.02 0.59 0.45 1.56 -0.87 0.00 0.00 176.83 178.58 2z76 h GLN 14 N 0.26 0.82 -0.35 4.77 4.20 -1.24 -2.21 115.11 121.37 2z76 h GLN 14 Ca 0.08 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2z76 h GLN 14 Cb 0.34 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2z76 h GLN 14 CO 0.01 0.54 -0.13 0.77 -0.67 0.00 0.00 178.83 179.35 2z76 h SER 15 N 0.84 0.61 -0.32 1.46 0.02 -0.90 -2.14 113.55 113.12 2z76 h SER 15 Ca 0.32 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2z76 h SER 15 Cb 0.13 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2z76 h SER 15 CO -0.16 0.76 0.16 -1.28 -1.14 0.00 0.00 176.83 175.17 2z76 h SER 16 N 0.56 0.23 -0.65 3.07 0.87 -0.32 -1.10 113.55 116.21 2z76 h SER 16 Ca 0.10 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2z76 h SER 16 Cb 0.55 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2z76 h SER 16 CO 0.03 0.17 0.40 -0.50 -0.53 0.00 0.00 176.83 176.40 2z76 h TRP 17 N 0.33 0.74 -0.02 2.24 6.55 -1.10 -0.68 115.95 124.00 2z76 h TRP 17 Ca 0.13 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.00 2z76 h TRP 17 Cb 0.05 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.11 2z76 h TRP 17 CO -0.10 0.41 0.01 -0.09 -1.05 0.00 0.00 178.44 177.63 2z76 h ARG 18 N 0.77 0.03 -0.55 0.49 2.43 -1.04 -1.88 114.38 114.62 2z76 h ARG 18 Ca 0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2z76 h ARG 18 Cb 0.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2z76 h ARG 18 CO -0.12 0.06 0.25 0.00 -1.51 0.00 0.00 179.97 178.65 2z76 h VAL 20 N 0.75 1.28 0.00 0.00 -1.51 -1.07 -0.40 116.25 115.31 2z76 h VAL 20 Ca 0.19 -1.65 -0.08 0.00 -1.23 0.00 0.00 66.70 63.93 2z76 h VAL 20 Cb 0.16 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2z76 h VAL 20 CO -0.02 0.54 -0.36 1.56 -1.23 0.00 0.00 177.57 178.06 2z76 h GLN 21 N 0.67 0.00 -0.10 5.19 4.20 -1.23 -2.32 115.11 121.51 2z76 h GLN 21 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2z76 h GLN 21 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2z76 h GLN 21 CO 0.10 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.63 2z76 n ALA 22 N -2.46 2.55 -3.89 3.87 0.00 -0.59 -4.87 120.51 115.12 2z76 n ALA 22 Ca -0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 2z76 n ALA 22 Cb 0.40 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.70 2z76 n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z76 n HIS 23 N -0.17 -2.06 -3.20 0.00 8.25 -0.87 -4.91 115.22 112.25 2z76 n HIS 23 Ca 0.14 0.80 -0.46 0.00 -0.26 0.00 0.00 57.72 57.94 2z76 n HIS 23 Cb 0.20 -3.54 -0.02 0.00 1.12 0.00 0.00 29.99 27.75 2z76 n HIS 23 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z76 s ASP 24 N -3.18 6.84 0.07 0.41 2.15 -0.19 -4.89 116.67 117.88 2z76 s ASP 24 Ca 0.64 -2.69 -0.22 0.00 0.43 0.00 0.00 52.55 50.71 2z76 s ASP 24 Cb -0.33 -2.27 -0.12 0.00 -0.30 0.00 0.00 42.92 39.89 2z76 s ASP 24 CO 0.79 -0.66 1.58 -0.09 -0.17 0.00 0.00 175.17 176.61 2z76 h ARG 25 N 7.82 0.18 -0.05 4.34 2.43 -1.91 -0.96 114.38 126.24 2z76 h ARG 25 Ca 0.15 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2z76 h ARG 25 Cb 1.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2z76 h ARG 25 CO 0.92 0.32 -0.61 0.93 -1.51 0.00 0.00 179.97 180.02 2z76 h GLU 26 N 0.01 0.18 -0.45 0.20 4.39 -1.98 -2.01 114.58 114.91 2z76 h GLU 26 Ca 0.04 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2z76 h GLU 26 Cb 0.21 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2z76 h GLU 26 CO -0.00 0.74 -0.17 0.78 -1.16 0.00 0.00 179.01 179.19 2z76 h GLY 27 N 1.56 1.00 0.92 -3.84 0.00 -1.94 -0.29 103.07 100.47 2z76 h GLY 27 Ca -0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 2z76 h GLY 27 CO 0.09 0.79 0.01 -0.25 0.00 0.00 0.00 176.54 177.18 2z76 h TRP 28 N 0.76 0.02 -0.68 5.60 7.01 -1.01 -2.95 115.95 124.69 2z76 h TRP 28 Ca 0.11 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2z76 h TRP 28 Cb 0.74 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 2z76 h TRP 28 CO 0.05 0.10 0.36 -0.07 -2.79 0.00 0.00 178.44 176.09 2z76 h LEU 29 N -0.06 0.85 -2.59 0.65 3.38 -1.25 -1.75 115.31 114.53 2z76 h LEU 29 Ca 0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z76 h LEU 29 Cb 0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z76 h LEU 29 CO -0.00 0.69 0.05 0.00 0.09 0.00 0.00 178.44 179.27 2z76 h ALA 30 N 1.44 1.38 0.00 1.53 0.00 -0.89 -0.86 119.26 121.86 2z76 h ALA 30 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z76 h ALA 30 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z76 h ALA 30 CO -0.04 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2z76 n LEU 31 N -3.53 0.46 -4.88 0.00 4.77 -0.66 -4.89 117.00 108.27 2z76 n LEU 31 Ca -0.02 0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 56.19 2z76 n LEU 31 Cb 0.13 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2z76 n LEU 31 CO 0.24 -0.24 -0.17 -0.04 -1.33 0.00 0.00 177.39 175.85 2z76 s MET 32 N -3.11 3.39 0.66 3.23 -1.94 -0.33 -0.04 119.30 121.16 2z76 s MET 32 Ca 0.09 -0.31 -0.15 0.00 -1.71 0.00 0.00 55.69 53.62 2z76 s MET 32 Cb 0.13 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.88 2z76 s MET 32 CO 0.48 0.69 1.12 0.00 -0.01 0.00 0.00 175.02 177.30 2z76 s ALA 33 N -1.26 2.46 -0.57 3.03 0.00 0.08 -4.68 121.76 120.82 2z76 s ALA 33 Ca 0.25 0.58 0.23 0.00 0.00 0.00 0.00 51.96 53.01 2z76 s ALA 33 Cb -0.12 -3.33 0.93 0.00 0.00 0.00 0.00 23.12 20.59 2z76 s ALA 33 CO 0.16 -1.29 1.69 -0.25 0.00 0.00 0.00 175.76 176.06 2z76 n ASP 34 N -2.39 0.59 -1.87 0.00 8.00 -1.26 -1.97 116.55 117.65 2z76 n ASP 34 Ca 0.11 0.64 -0.02 0.00 0.71 0.00 0.00 54.79 56.22 2z76 n ASP 34 Cb 0.52 -0.76 0.32 0.00 -0.02 0.00 0.00 41.12 41.18 2z76 n ASP 34 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z76 n ASP 35 N -2.14 4.91 -4.76 -2.24 5.75 -1.26 -4.35 116.55 112.46 2z76 n ASP 35 Ca 0.03 -3.17 -0.40 0.00 -0.01 0.00 0.00 54.79 51.24 2z76 n ASP 35 Cb 0.24 -0.72 0.02 0.00 -1.03 0.00 0.00 41.12 39.63 2z76 n ASP 35 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z76 s VAL 36 N -2.95 2.05 -0.10 2.12 0.11 -0.83 -4.73 120.40 116.08 2z76 s VAL 36 Ca 0.54 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2z76 s VAL 36 Cb 0.43 -3.03 0.02 0.00 -1.53 0.00 0.00 36.38 32.27 2z76 s VAL 36 CO 0.13 0.01 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.13 2z76 s VAL 37 N -1.21 1.01 -0.24 2.04 1.01 -0.01 -0.43 120.40 122.58 2z76 s VAL 37 Ca 0.62 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2z76 s VAL 37 Cb -0.44 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2z76 s VAL 37 CO 0.56 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 175.40 2z76 s ILE 38 N 1.40 3.81 -0.65 2.22 -1.09 0.16 -2.43 121.20 124.62 2z76 s ILE 38 Ca -0.01 -0.39 -0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2z76 s ILE 38 Cb -0.13 -2.78 0.16 0.00 -1.58 0.00 0.00 42.46 38.13 2z76 s ILE 38 CO -0.05 0.35 0.46 -1.61 -1.23 0.00 0.00 174.94 172.86 2z76 s GLU 39 N 1.54 2.54 -0.52 2.79 2.02 0.47 -0.25 118.70 127.28 2z76 s GLU 39 Ca 0.06 -2.75 0.04 0.00 0.02 0.00 0.00 54.97 52.33 2z76 s GLU 39 Cb -0.15 -3.65 0.14 0.00 0.10 0.00 0.00 34.13 30.57 2z76 s GLU 39 CO 0.00 -1.18 0.28 0.34 0.02 0.00 0.00 175.26 174.72 2z76 s ASP 40 N 0.12 4.16 0.71 -0.19 2.15 -1.26 -0.72 116.67 121.64 2z76 s ASP 40 Ca 0.19 -3.01 -0.00 0.00 0.43 0.00 0.00 52.55 50.16 2z76 s ASP 40 Cb -0.18 -1.47 0.12 0.00 -0.30 0.00 0.00 42.92 41.09 2z76 s ASP 40 CO -0.05 -0.22 0.98 -2.16 -0.17 0.00 0.00 175.17 173.54 2z76 s PRO 41 N -0.25 1.73 0.14 4.34 0.04 -1.26 -4.20 135.00 135.53 2z76 s PRO 41 Ca 0.18 -1.13 -0.31 0.00 0.04 0.00 0.00 61.00 59.78 2z76 s PRO 41 Cb -0.23 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.86 2z76 s PRO 41 CO -0.02 -1.40 1.62 0.42 0.04 0.00 0.00 177.00 177.66 2z76 s ILE 42 N -3.11 2.69 0.00 0.56 1.01 0.44 -4.78 121.20 118.01 2z76 s ILE 42 Ca 0.66 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2z76 s ILE 42 Cb -0.05 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2z76 s ILE 42 CO 0.44 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2z76 n GLY 43 N 3.87 0.61 3.71 6.18 0.00 -1.26 -4.87 105.19 113.43 2z76 n GLY 43 Ca 0.15 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2z76 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z76 s LYS 44 N -2.17 4.17 0.26 1.61 1.02 -1.26 -4.55 119.74 118.81 2z76 s LYS 44 Ca 0.00 2.47 -0.20 0.00 0.02 0.00 0.00 55.97 58.27 2z76 s LYS 44 Cb 0.00 -3.24 0.07 0.00 -0.52 0.00 0.00 37.83 34.14 2z76 s LYS 44 CO 0.00 -0.70 0.96 0.45 -0.92 0.00 0.00 175.35 175.13 2z76 s SER 45 N 1.51 0.02 0.27 2.83 0.15 -0.67 -4.96 113.70 112.85 2z76 s SER 45 Ca 0.74 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2z76 s SER 45 Cb -0.46 0.62 0.53 0.00 -1.71 0.00 0.00 66.02 65.01 2z76 s SER 45 CO 0.32 -1.24 1.82 0.58 1.20 0.00 0.00 173.24 175.92 2z76 h VAL 46 N 2.00 0.88 -0.34 4.45 2.07 -1.93 -1.08 116.25 122.30 2z76 h VAL 46 Ca -0.29 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2z76 h VAL 46 Cb 1.23 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2z76 h VAL 46 CO 0.38 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.49 2z76 n THR 47 N -4.68 0.43 -3.10 2.57 -2.24 -1.26 -4.39 114.28 101.61 2z76 n THR 47 Ca 0.18 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 2z76 n THR 47 Cb 0.36 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2z76 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z76 n ASN 48 N 1.21 -0.40 -0.14 3.42 2.85 -0.44 -4.60 115.26 117.16 2z76 n ASN 48 Ca 0.18 -2.83 -0.05 0.00 -0.11 0.00 0.00 54.58 51.78 2z76 n ASN 48 Cb 0.54 -0.16 0.01 0.00 1.24 0.00 0.00 39.78 41.41 2z76 n ASN 48 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z76 h PRO 49 N 3.96 -0.15 -0.56 1.20 0.11 -1.69 -1.59 132.00 133.28 2z76 h PRO 49 Ca 0.03 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2z76 h PRO 49 Cb 0.91 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2z76 h PRO 49 CO 0.43 -0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.72 2z76 n ASP 50 N -5.41 3.65 0.00 -2.05 5.68 -1.26 -4.46 116.55 112.69 2z76 n ASP 50 Ca 0.03 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2z76 n ASP 50 Cb 0.32 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2z76 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z76 n GLY 51 N 1.58 1.60 0.67 6.12 0.00 -0.75 -4.83 105.19 109.58 2z76 n GLY 51 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2z76 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z76 n SER 52 N 0.00 2.02 -0.11 1.61 3.41 -1.26 -4.37 113.62 114.92 2z76 n SER 52 Ca 0.00 -1.74 0.02 0.00 -0.26 0.00 0.00 58.87 56.89 2z76 n SER 52 Cb 0.00 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2z76 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z76 n GLY 53 N 1.22 -1.43 3.54 5.00 0.00 -1.26 -4.82 105.19 107.44 2z76 n GLY 53 Ca 0.17 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 2z76 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z76 s ILE 54 N -1.25 5.05 -0.24 -0.61 -1.09 0.65 -4.91 121.20 118.80 2z76 s ILE 54 Ca 0.00 -0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.38 2z76 s ILE 54 Cb 0.00 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.45 2z76 s ILE 54 CO 0.00 0.19 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.26 2z76 s LYS 55 N 1.71 2.80 0.00 2.79 1.02 -1.26 -0.67 119.74 126.13 2z76 s LYS 55 Ca 0.06 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2z76 s LYS 55 Cb -0.16 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2z76 s LYS 55 CO 0.09 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 2z76 n GLY 56 N 4.63 0.84 0.30 -3.33 0.00 0.43 -4.31 105.19 103.76 2z76 n GLY 56 Ca -0.17 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 2z76 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z76 h LYS 57 N 0.00 0.77 -0.32 1.61 1.57 -1.83 -0.15 116.57 118.22 2z76 h LYS 57 Ca 0.00 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2z76 h LYS 57 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2z76 h LYS 57 CO 0.00 0.69 0.20 0.93 -0.57 0.00 0.00 179.45 180.71 2z76 h GLU 58 N 0.75 0.41 -0.41 3.15 4.39 -1.95 0.69 114.58 121.60 2z76 h GLU 58 Ca 0.17 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.72 2z76 h GLU 58 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2z76 h GLU 58 CO -0.00 0.27 -0.24 0.00 -1.16 0.00 0.00 179.01 177.87 2z76 h ALA 59 N 1.13 0.59 -0.78 3.43 0.00 -1.67 -1.87 119.26 120.08 2z76 h ALA 59 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2z76 h ALA 59 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2z76 h ALA 59 CO -0.04 0.59 0.46 0.28 0.00 0.00 0.00 179.25 180.53 2z76 h VAL 60 N 0.72 1.22 -0.74 0.00 2.07 -0.94 -0.50 116.25 118.08 2z76 h VAL 60 Ca 0.09 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2z76 h VAL 60 Cb 0.82 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2z76 h VAL 60 CO 0.07 0.24 0.48 1.23 0.02 0.00 0.00 177.57 179.60 2z76 h GLY 61 N 1.07 1.06 1.20 2.17 0.00 -0.67 0.19 103.07 108.09 2z76 h GLY 61 Ca 0.28 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2z76 h GLY 61 CO -0.05 0.33 0.21 0.00 0.00 0.00 0.00 176.54 177.03 2z76 h ALA 62 N 1.30 1.12 -0.32 3.60 0.00 -0.96 -0.90 119.26 123.11 2z76 h ALA 62 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z76 h ALA 62 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2z76 h ALA 62 CO -0.09 0.61 0.11 0.35 0.00 0.00 0.00 179.25 180.23 2z76 h PHE 63 N 0.98 0.49 -0.29 0.00 3.57 -0.47 -1.03 116.94 120.19 2z76 h PHE 63 Ca 0.22 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.72 2z76 h PHE 63 Cb 0.27 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2z76 h PHE 63 CO 0.02 0.49 0.02 0.35 -2.23 0.00 0.00 178.31 176.96 2z76 h PHE 64 N 0.36 0.03 -0.93 0.41 3.57 -0.32 0.96 116.94 121.03 2z76 h PHE 64 Ca 0.10 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2z76 h PHE 64 Cb 0.21 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 2z76 h PHE 64 CO 0.00 -0.02 0.58 -0.44 -2.23 0.00 0.00 178.31 176.20 2z76 h ASP 65 N 0.12 0.89 -0.04 0.41 3.32 -0.72 0.10 116.42 120.49 2z76 h ASP 65 Ca 0.14 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2z76 h ASP 65 Cb 0.17 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2z76 h ASP 65 CO -0.21 0.53 -0.10 0.74 -1.72 0.00 0.00 179.24 178.48 2z76 h THR 66 N 1.00 1.44 -0.00 0.35 2.02 -0.80 -3.37 112.91 113.55 2z76 h THR 66 Ca 0.42 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2z76 h THR 66 Cb 0.28 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2z76 h THR 66 CO -0.21 0.40 -0.36 1.41 0.37 0.00 0.00 175.52 177.14 2z76 n HIS 67 N -4.67 0.00 0.00 3.16 8.25 0.30 -4.77 115.22 117.48 2z76 n HIS 67 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2z76 n HIS 67 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2z76 n HIS 67 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2z76 n ILE 68 N -1.14 0.00 -0.01 1.59 5.41 0.08 -4.63 119.36 120.66 2z76 n ILE 68 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.85 2z76 n ILE 68 Cb 0.12 -0.53 0.49 0.00 -0.71 0.00 0.00 39.64 39.01 2z76 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z76 h ALA 69 N 0.00 1.89 -0.73 -1.39 0.00 -1.07 -2.13 119.26 115.83 2z76 h ALA 69 Ca 0.00 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 2z76 h ALA 69 Cb 0.98 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.34 2z76 h ALA 69 CO 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 179.25 179.08 2z76 n ALA 70 N -2.50 5.22 -3.76 0.00 0.00 -1.26 -4.98 120.51 113.22 2z76 n ALA 70 Ca 0.05 -3.57 -0.26 0.00 0.00 0.00 0.00 53.44 49.66 2z76 n ALA 70 Cb 0.21 -0.80 -0.17 0.00 0.00 0.00 0.00 19.45 18.69 2z76 n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z76 s ASN 71 N -2.90 2.08 -1.00 0.00 3.84 -0.80 -4.49 114.94 111.66 2z76 s ASN 71 Ca 0.53 -0.31 -0.21 0.00 0.21 0.00 0.00 52.86 53.08 2z76 s ASN 71 Cb 0.44 -0.86 0.08 0.00 -0.55 0.00 0.00 41.25 40.35 2z76 s ASN 71 CO 0.02 -0.06 1.35 -0.60 -2.79 0.00 0.00 177.10 175.02 2z76 s ARG 72 N 1.34 3.62 -0.19 0.43 3.52 -0.15 -4.89 118.95 122.63 2z76 s ARG 72 Ca -0.02 -1.39 -0.09 0.00 -0.13 0.00 0.00 55.73 54.10 2z76 s ARG 72 Cb -0.14 -5.21 -0.05 0.00 -1.56 0.00 0.00 34.95 27.99 2z76 s ARG 72 CO -0.04 -2.06 0.11 -1.17 -0.81 0.00 0.00 175.30 171.33 2z76 s LEU 73 N 4.13 4.13 0.10 -0.88 2.96 -1.26 -2.77 118.68 125.09 2z76 s LEU 73 Ca 0.42 0.22 0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2z76 s LEU 73 Cb -0.01 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2z76 s LEU 73 CO -0.09 0.20 -0.24 0.42 -1.32 0.00 0.00 176.35 175.32 2z76 s THR 74 N 0.23 2.39 -0.13 3.68 -4.23 0.34 -4.61 115.64 113.31 2z76 s THR 74 Ca 0.08 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 2z76 s THR 74 Cb -0.11 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2z76 s THR 74 CO -0.01 0.18 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.34 2z76 s VAL 75 N -1.00 2.10 -0.14 2.29 1.01 -1.26 -1.24 120.40 122.16 2z76 s VAL 75 Ca 0.14 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2z76 s VAL 75 Cb -0.10 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2z76 s VAL 75 CO 0.06 0.55 -0.19 -0.89 0.00 0.00 0.00 175.10 174.63 2z76 s THR 76 N 0.71 2.36 -0.53 3.92 2.01 0.06 -4.98 115.64 119.19 2z76 s THR 76 Ca -0.09 -0.88 -0.20 0.00 0.31 0.00 0.00 61.69 60.82 2z76 s THR 76 Cb -0.16 -1.97 0.06 0.00 0.01 0.00 0.00 72.50 70.44 2z76 s THR 76 CO 0.01 0.53 0.70 0.00 -0.69 0.00 0.00 174.62 175.17 2z76 h GLU 78 N 9.10 0.79 -1.80 0.00 4.81 -1.41 -3.48 114.58 122.59 2z76 h GLU 78 Ca -0.28 -0.56 0.01 0.00 -0.13 0.00 0.00 59.36 58.40 2z76 h GLU 78 Cb 1.09 0.09 -0.22 0.00 0.63 0.00 0.00 28.75 30.34 2z76 h GLU 78 CO 1.01 1.18 0.34 -2.00 -0.73 0.00 0.00 179.01 178.81 2z76 s GLU 79 N -3.95 0.80 -0.01 1.92 2.12 -1.14 -4.99 118.70 113.45 2z76 s GLU 79 Ca -0.10 0.36 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2z76 s GLU 79 Cb 0.10 0.38 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 2z76 s GLU 79 CO 0.89 -0.21 -0.21 0.99 -0.54 0.00 0.00 175.26 176.18 2z76 s THR 80 N -0.76 1.65 -0.40 -1.70 2.01 -1.26 -0.55 115.64 114.62 2z76 s THR 80 Ca -0.04 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2z76 s THR 80 Cb -0.01 -1.37 0.13 0.00 0.01 0.00 0.00 72.50 71.25 2z76 s THR 80 CO 0.04 0.44 0.19 -0.36 -0.69 0.00 0.00 174.62 174.24 2z76 s PHE 81 N -0.52 1.91 0.83 4.92 0.08 0.10 -5.00 117.98 120.31 2z76 s PHE 81 Ca 0.08 -2.23 -0.13 0.00 0.12 0.00 0.00 56.93 54.77 2z76 s PHE 81 Cb -0.08 -1.84 0.09 0.00 -0.57 0.00 0.00 43.02 40.62 2z76 s PHE 81 CO -0.01 -0.82 1.10 -2.30 -0.10 0.00 0.00 175.22 173.10 2z76 n PRO 82 N 3.93 0.04 -0.22 0.24 -0.02 -1.26 -1.59 135.00 136.11 2z76 n PRO 82 Ca 0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2z76 n PRO 82 Cb 0.37 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2z76 n PRO 82 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z76 n SER 83 N -3.15 0.77 -1.04 2.55 3.41 -1.20 -4.86 113.62 110.10 2z76 n SER 83 Ca 0.13 -0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2z76 n SER 83 Cb 0.51 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 2z76 n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z76 n SER 84 N -0.35 3.08 -4.48 4.04 7.64 -1.26 -4.83 113.62 117.46 2z76 n SER 84 Ca 0.00 -1.95 -0.34 0.00 1.01 0.00 0.00 58.87 57.59 2z76 n SER 84 Cb 0.00 -0.28 -0.12 0.00 -1.01 0.00 0.00 64.21 62.80 2z76 n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z76 s SER 85 N -1.34 4.83 0.06 6.43 0.15 -1.26 -4.98 113.70 117.59 2z76 s SER 85 Ca 0.38 -0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.98 2z76 s SER 85 Cb 0.21 -1.80 0.43 0.00 -1.71 0.00 0.00 66.02 63.15 2z76 s SER 85 CO 0.29 0.13 1.29 -2.65 1.20 0.00 0.00 173.24 173.51 2z76 n PRO 86 N 3.82 0.03 0.00 5.44 -0.02 -1.26 -2.78 135.00 140.23 2z76 n PRO 86 Ca -0.17 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 2z76 n PRO 86 Cb 0.52 -1.58 0.08 0.00 -0.02 0.00 0.00 33.50 32.51 2z76 n PRO 86 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z76 n ASP 87 N -1.64 2.82 -3.96 2.55 8.00 -1.26 -1.64 116.55 121.42 2z76 n ASP 87 Ca 0.01 -1.91 -0.16 0.00 0.71 0.00 0.00 54.79 53.44 2z76 n ASP 87 Cb 0.08 0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 2z76 n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z76 s GLU 88 N -2.09 0.48 0.02 -1.24 2.02 -1.12 -0.40 118.70 116.37 2z76 s GLU 88 Ca 0.26 -0.19 -0.24 0.00 0.02 0.00 0.00 54.97 54.82 2z76 s GLU 88 Cb 0.20 -0.47 0.05 0.00 0.10 0.00 0.00 34.13 34.01 2z76 s GLU 88 CO 0.35 0.10 0.55 -1.50 0.02 0.00 0.00 175.26 174.78 2z76 s ILE 89 N -0.02 0.02 0.12 -1.63 2.07 -0.89 -3.24 121.20 117.62 2z76 s ILE 89 Ca 0.01 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.14 2z76 s ILE 89 Cb -0.03 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2z76 s ILE 89 CO -0.00 -0.10 -0.17 0.00 -1.91 0.00 0.00 174.94 172.75 2z76 s ALA 90 N -1.99 1.67 0.02 1.50 0.00 -0.62 -1.03 121.76 121.30 2z76 s ALA 90 Ca -0.08 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.60 2z76 s ALA 90 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2z76 s ALA 90 CO 0.02 0.23 -0.02 -1.01 0.00 0.00 0.00 175.76 174.98 2z76 s HIS 91 N -1.65 0.25 -0.31 0.00 0.09 -0.14 0.02 115.29 113.54 2z76 s HIS 91 Ca 0.08 -0.52 -0.20 0.00 -0.00 0.00 0.00 55.06 54.43 2z76 s HIS 91 Cb -0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.58 32.31 2z76 s HIS 91 CO 0.04 -0.19 0.60 0.42 -0.00 0.00 0.00 174.74 175.61 2z76 s ILE 92 N -1.45 4.96 0.14 0.60 -1.09 0.29 -0.61 121.20 124.03 2z76 s ILE 92 Ca -0.16 0.75 0.11 0.00 -2.23 0.00 0.00 60.65 59.12 2z76 s ILE 92 Cb -0.10 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2z76 s ILE 92 CO -0.01 -0.14 -0.26 -0.76 -1.23 0.00 0.00 174.94 172.54 2z76 s LEU 93 N 2.55 2.34 -0.19 2.97 1.43 -0.55 -0.96 118.68 126.27 2z76 s LEU 93 Ca 0.24 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2z76 s LEU 93 Cb -0.15 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.90 2z76 s LEU 93 CO 0.12 0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 176.01 2z76 s VAL 94 N -1.20 2.44 -0.25 -1.59 1.01 0.07 -1.40 120.40 119.49 2z76 s VAL 94 Ca 0.15 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2z76 s VAL 94 Cb -0.10 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2z76 s VAL 94 CO 0.07 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.97 2z76 s LEU 95 N 1.34 3.49 -0.19 3.92 1.02 -0.25 -0.76 118.68 127.25 2z76 s LEU 95 Ca 0.05 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.92 2z76 s LEU 95 Cb -0.13 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.15 2z76 s LEU 95 CO -0.10 -0.05 -0.08 -2.28 0.02 0.00 0.00 176.35 173.86 2z76 s HIS 96 N 1.61 2.91 0.13 0.29 2.46 -0.37 -1.32 115.29 121.00 2z76 s HIS 96 Ca 0.06 -0.89 0.09 0.00 0.47 0.00 0.00 55.06 54.79 2z76 s HIS 96 Cb -0.15 -2.01 -0.04 0.00 -0.13 0.00 0.00 32.58 30.24 2z76 s HIS 96 CO 0.04 -0.46 -0.15 -1.12 -2.47 0.00 0.00 174.74 170.58 2z76 s SER 97 N 1.11 4.02 -0.02 9.88 0.01 0.53 -0.50 113.70 128.74 2z76 s SER 97 Ca 0.01 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2z76 s SER 97 Cb -0.15 -0.61 0.02 0.00 0.21 0.00 0.00 66.02 65.49 2z76 s SER 97 CO -0.02 0.16 0.01 -1.61 0.41 0.00 0.00 173.24 172.20 2z76 s GLU 98 N -2.32 0.05 0.10 12.44 2.02 -1.11 -1.17 118.70 128.70 2z76 s GLU 98 Ca 0.20 0.11 -0.20 0.00 0.02 0.00 0.00 54.97 55.10 2z76 s GLU 98 Cb -0.10 -0.24 0.05 0.00 0.10 0.00 0.00 34.13 33.94 2z76 s GLU 98 CO 0.12 -0.11 0.49 -0.59 0.02 0.00 0.00 175.26 175.19 2z76 s PHE 99 N 0.78 -0.37 -0.53 1.61 -0.71 -0.19 -0.97 117.98 117.60 2z76 s PHE 99 Ca -0.07 0.23 -0.11 0.00 -1.04 0.00 0.00 56.93 55.94 2z76 s PHE 99 Cb -0.10 0.36 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2z76 s PHE 99 CO -0.02 -0.71 0.48 -3.47 -1.34 0.00 0.00 175.22 170.16 2z76 n ASP 100 N 0.00 -3.85 -0.12 1.98 -0.08 -1.26 -1.78 116.55 111.44 2z76 n ASP 100 Ca -0.17 -0.53 -0.02 0.00 -1.51 0.00 0.00 54.79 52.56 2z76 n ASP 100 Cb 0.63 -1.22 -0.01 0.00 2.34 0.00 0.00 41.12 42.86 2z76 n ASP 100 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z76 n GLY 101 N -0.93 0.50 0.00 0.27 0.00 -1.26 -4.06 105.19 99.70 2z76 n GLY 101 Ca -0.19 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2z76 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z76 n GLY 102 N -2.75 0.98 3.77 -0.02 0.00 -1.11 -5.08 105.19 100.98 2z76 n GLY 102 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2z76 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z76 s PHE 103 N -2.00 2.59 0.02 1.61 2.99 -0.73 -4.81 117.98 117.65 2z76 s PHE 103 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 56.93 58.25 2z76 s PHE 103 Cb 0.00 -3.86 -0.02 0.00 0.00 0.00 0.00 43.02 39.14 2z76 s PHE 103 CO 0.00 -2.69 -0.09 0.95 -0.00 0.00 0.00 175.22 173.39 2z76 s THR 104 N -1.21 0.72 0.05 0.64 -4.23 -1.26 -1.02 115.64 109.34 2z76 s THR 104 Ca 0.58 -0.76 0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2z76 s THR 104 Cb -0.42 -0.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.71 2z76 s THR 104 CO 0.55 -0.06 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.58 2z76 s SER 105 N -0.90 0.74 -0.11 3.99 1.04 -0.32 -3.14 113.70 115.00 2z76 s SER 105 Ca -0.02 -0.71 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 2z76 s SER 105 Cb -0.06 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.18 2z76 s SER 105 CO 0.00 -0.34 0.27 -0.70 0.98 0.00 0.00 173.24 173.46 2z76 s GLU 106 N -2.40 0.28 0.02 4.02 2.12 0.56 -0.34 118.70 122.95 2z76 s GLU 106 Ca -0.04 0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.79 2z76 s GLU 106 Cb -0.04 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 2z76 s GLU 106 CO -0.03 -0.10 -0.09 0.54 -0.54 0.00 0.00 175.26 175.05 2z76 s VAL 107 N 0.71 0.65 -0.13 3.70 0.11 -0.43 -0.61 120.40 124.40 2z76 s VAL 107 Ca -0.05 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 2z76 s VAL 107 Cb -0.06 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 2z76 s VAL 107 CO -0.04 -0.08 -0.20 -0.60 -3.33 0.00 0.00 175.10 170.84 2z76 s ARG 108 N -0.89 2.81 0.34 1.54 3.52 -1.26 -1.09 118.95 123.92 2z76 s ARG 108 Ca -0.02 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 54.69 2z76 s ARG 108 Cb -0.06 -2.30 0.04 0.00 -1.56 0.00 0.00 34.95 31.07 2z76 s ARG 108 CO 0.00 -0.04 0.65 0.41 -0.81 0.00 0.00 175.30 175.51 2z76 n GLY 109 N 4.15 1.32 3.75 8.12 0.00 -0.49 -4.93 105.19 117.10 2z76 n GLY 109 Ca -0.20 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2z76 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z76 s VAL 110 N -2.32 5.15 -0.09 1.61 1.01 -1.23 -1.48 120.40 123.04 2z76 s VAL 110 Ca 0.16 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2z76 s VAL 110 Cb -0.04 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2z76 s VAL 110 CO 0.12 0.39 -0.16 -0.36 0.00 0.00 0.00 175.10 175.09 2z76 s PHE 111 N 0.21 1.89 0.01 5.22 0.08 0.22 -0.21 117.98 125.40 2z76 s PHE 111 Ca 0.25 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.52 2z76 s PHE 111 Cb -0.15 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2z76 s PHE 111 CO 0.11 -0.39 -0.00 0.95 -0.10 0.00 0.00 175.22 175.78 2z76 s THR 112 N 0.75 4.10 -0.02 0.64 -4.23 0.20 -0.97 115.64 116.12 2z76 s THR 112 Ca -0.12 -0.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2z76 s THR 112 Cb -0.16 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 2z76 s THR 112 CO 0.02 0.35 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.01 2z76 s TYR 113 N -1.11 1.20 -0.02 3.99 2.02 -0.20 -0.73 117.35 122.50 2z76 s TYR 113 Ca 0.20 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.70 2z76 s TYR 113 Cb -0.11 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2z76 s TYR 113 CO 0.11 -0.05 -0.19 0.50 -1.57 0.00 0.00 175.55 174.35 2z76 s ARG 114 N -0.18 1.57 0.21 -0.62 3.52 -0.12 -2.09 118.95 121.24 2z76 s ARG 114 Ca 0.03 -0.67 0.10 0.00 -0.13 0.00 0.00 55.73 55.05 2z76 s ARG 114 Cb -0.06 -1.49 -0.04 0.00 -1.56 0.00 0.00 34.95 31.79 2z76 s ARG 114 CO -0.00 0.38 -0.10 0.14 -0.81 0.00 0.00 175.30 174.91 2z76 s VAL 115 N -0.38 3.08 0.86 7.11 -7.23 0.46 -0.44 120.40 123.86 2z76 s VAL 115 Ca 0.06 -1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 2z76 s VAL 115 Cb -0.08 -2.55 0.20 0.00 0.56 0.00 0.00 36.38 34.51 2z76 s VAL 115 CO -0.00 -0.18 1.12 -0.46 -0.31 0.00 0.00 175.10 175.27 2z76 n ASN 116 N -0.15 -0.09 0.28 4.85 0.23 -0.23 -4.83 115.26 115.32 2z76 n ASN 116 Ca -0.10 -1.38 0.14 0.00 -0.53 0.00 0.00 54.58 52.71 2z76 n ASN 116 Cb 0.56 -0.87 0.85 0.00 -2.08 0.00 0.00 39.78 38.25 2z76 n ASN 116 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2z76 h LYS 117 N 0.00 0.00 -0.00 -3.83 1.57 -2.00 -0.52 116.57 111.79 2z76 h LYS 117 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2z76 h LYS 117 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2z76 h LYS 117 CO 0.26 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 179.13 2z76 n ALA 118 N -2.37 2.62 -0.87 3.86 0.00 -1.26 -4.91 120.51 117.58 2z76 n ALA 118 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z76 n ALA 118 Cb 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2z76 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z76 n GLY 119 N 1.11 0.52 3.86 0.00 0.00 -0.20 -5.05 105.19 105.44 2z76 n GLY 119 Ca 0.20 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2z76 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z76 s LEU 120 N 0.00 4.39 -0.08 0.99 1.43 -1.26 -4.77 118.68 119.39 2z76 s LEU 120 Ca 0.00 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2z76 s LEU 120 Cb 0.00 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2z76 s LEU 120 CO 0.00 0.27 1.34 -0.63 0.23 0.00 0.00 176.35 177.56 2z76 s ILE 121 N -1.24 4.02 -0.16 -0.59 1.01 0.94 -1.07 121.20 124.11 2z76 s ILE 121 Ca 0.27 1.31 0.17 0.00 0.00 0.00 0.00 60.65 62.40 2z76 s ILE 121 Cb -0.14 -3.84 -0.25 0.00 0.01 0.00 0.00 42.46 38.24 2z76 s ILE 121 CO 0.14 -0.06 0.23 0.35 0.00 0.00 0.00 174.94 175.61 2z76 n THR 122 N 5.01 1.30 -3.78 2.92 -2.24 0.41 -0.74 114.28 117.15 2z76 n THR 122 Ca 0.13 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2z76 n THR 122 Cb 0.44 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 2z76 n THR 122 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z76 s ASN 123 N -5.51 -0.16 -0.06 3.42 0.01 -1.06 -0.83 114.94 110.75 2z76 s ASN 123 Ca -0.09 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 2z76 s ASN 123 Cb 0.07 0.29 0.02 0.00 0.41 0.00 0.00 41.25 42.05 2z76 s ASN 123 CO 0.84 -0.10 -0.04 -0.32 -1.51 0.00 0.00 177.10 175.97 2z76 s MET 124 N 0.60 0.87 -0.04 -0.60 -2.45 -1.02 -0.95 119.30 115.71 2z76 s MET 124 Ca -0.04 -0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.33 2z76 s MET 124 Cb -0.06 -0.97 0.03 0.00 1.25 0.00 0.00 34.83 35.08 2z76 s MET 124 CO -0.03 -0.15 -0.01 1.03 1.05 0.00 0.00 175.02 176.91 2z76 s ARG 125 N 1.27 0.50 -0.11 4.11 0.52 0.09 -0.40 118.95 124.93 2z76 s ARG 125 Ca -0.05 0.04 -0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2z76 s ARG 125 Cb -0.14 -0.68 -0.02 0.00 0.52 0.00 0.00 34.95 34.63 2z76 s ARG 125 CO -0.02 -0.16 -0.10 0.20 0.02 0.00 0.00 175.30 175.25 2z76 s GLY 126 N 1.22 1.62 -0.88 -3.53 0.00 0.10 -0.62 107.32 105.23 2z76 s GLY 126 Ca -0.07 -0.88 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 2z76 s GLY 126 CO -0.02 -0.36 0.86 -0.19 0.00 0.00 0.00 173.10 173.39 2z76 s TYR 127 N -0.08 3.74 0.19 1.90 2.02 0.71 -0.42 117.35 125.41 2z76 s TYR 127 Ca -0.01 -2.00 -0.23 0.00 -0.37 0.00 0.00 57.07 54.46 2z76 s TYR 127 Cb -0.14 -3.88 0.05 0.00 -0.40 0.00 0.00 41.96 37.59 2z76 s TYR 127 CO 0.03 -1.05 0.75 1.67 -1.57 0.00 0.00 175.55 175.38 2z76 s TRP 128 N 0.33 -0.30 0.18 2.71 1.48 -1.26 -3.49 118.94 118.58 2z76 s TRP 128 Ca 0.21 -0.02 -0.09 0.00 -1.06 0.00 0.00 56.10 55.14 2z76 s TRP 128 Cb -0.09 0.63 -0.01 0.00 -1.16 0.00 0.00 33.47 32.84 2z76 s TRP 128 CO -0.09 -0.97 0.31 0.54 -4.06 0.00 0.00 176.95 172.68 2z76 s ASN 129 N -2.82 0.02 0.56 -2.66 2.20 -1.26 -4.71 114.94 106.27 2z76 s ASN 129 Ca 0.08 -0.90 0.24 0.00 -0.94 0.00 0.00 52.86 51.34 2z76 s ASN 129 Cb -0.03 0.46 1.61 0.00 -2.00 0.00 0.00 41.25 41.28 2z76 s ASN 129 CO -0.02 -0.93 2.21 -0.07 -2.94 0.00 0.00 177.10 175.36 2z76 h LEU 130 N 2.50 0.00 -1.71 3.54 3.38 -1.98 -1.18 115.31 119.85 2z76 h LEU 130 Ca -0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2z76 h LEU 130 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2z76 h LEU 130 CO 0.46 0.00 -0.11 0.44 0.09 0.00 0.00 178.44 179.33 2z76 h ASP 131 N 0.00 0.00 0.02 -0.43 3.32 -2.03 -2.77 116.42 114.53 2z76 h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z76 h ASP 131 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2z76 h ASP 131 CO 0.00 0.11 -0.13 1.15 -1.72 0.00 0.00 179.24 178.64 2z76 n MET 132 N -3.38 1.69 -2.32 3.56 0.00 -0.45 -4.96 117.12 111.25 2z76 n MET 132 Ca -0.01 -1.25 -0.39 0.00 0.00 0.00 0.00 57.70 56.05 2z76 n MET 132 Cb 0.29 -1.47 -0.03 0.00 0.00 0.00 0.00 33.22 32.01 2z76 n MET 132 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 2z76 s MET 133 N -2.17 4.28 0.36 3.17 0.00 -1.05 -4.71 119.30 119.18 2z76 s MET 133 Ca 0.28 1.89 0.09 0.00 0.00 0.00 0.00 55.69 57.95 2z76 s MET 133 Cb 0.20 -2.88 -0.06 0.00 0.00 0.00 0.00 34.83 32.08 2z76 s MET 133 CO 0.40 -0.14 0.01 0.95 0.00 0.00 0.00 175.02 176.24 2z76 s THR 134 N -1.31 2.41 0.08 10.11 -4.23 0.22 -4.95 115.64 117.98 2z76 s THR 134 Ca 0.52 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2z76 s THR 134 Cb -0.32 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2z76 s THR 134 CO 0.41 -0.14 0.04 -0.36 -0.54 0.00 0.00 174.62 174.03 2z76 s PHE 135 N -2.58 0.50 0.00 3.99 0.08 -1.26 -0.33 117.98 118.38 2z76 s PHE 135 Ca 0.35 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 56.41 2z76 s PHE 135 Cb 0.02 -0.33 0.00 0.00 -0.57 0.00 0.00 43.02 42.15 2z76 s PHE 135 CO 0.19 -0.45 0.00 0.41 -0.10 0.00 0.00 175.22 175.27