#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 4.57 0.38 1.08 1.04 -1.26 -4.83 113.70 114.67 2z76 s SER 7 Ca 0.00 2.08 0.08 0.00 0.48 0.00 0.00 55.95 58.59 2z76 s SER 7 Cb 0.00 -2.56 0.82 0.00 0.10 0.00 0.00 66.02 64.38 2z76 s SER 7 CO 0.00 -2.00 1.95 -0.65 0.98 0.00 0.00 173.24 173.52 2z76 h PRO 8 N -0.43 0.65 -0.35 4.02 0.11 -1.96 -1.54 132.00 132.49 2z76 h PRO 8 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2z76 h PRO 8 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z76 h PRO 8 CO 0.51 0.43 -0.17 0.00 -0.21 0.00 0.00 178.00 178.56 2z76 h ALA 9 N 1.63 0.49 -0.38 -0.75 0.00 -1.47 -1.97 119.26 116.81 2z76 h ALA 9 Ca 0.32 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2z76 h ALA 9 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2z76 h ALA 9 CO -0.11 0.42 0.03 1.25 0.00 0.00 0.00 179.25 180.83 2z76 h LEU 10 N 0.52 0.64 0.32 0.00 5.85 -1.71 -1.76 115.31 119.16 2z76 h LEU 10 Ca 0.08 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2z76 h LEU 10 Cb 0.71 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2z76 h LEU 10 CO 0.05 0.77 -0.31 0.40 -0.34 0.00 0.00 178.44 179.01 2z76 h ILE 11 N 0.49 0.35 -0.25 4.05 2.04 -1.30 -1.19 117.51 121.70 2z76 h ILE 11 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.02 2z76 h ILE 11 Cb 0.43 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2z76 h ILE 11 CO 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.09 2z76 h ALA 12 N -0.11 0.16 -0.52 1.87 0.00 -1.34 0.11 119.26 119.43 2z76 h ALA 12 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z76 h ALA 12 Cb 0.59 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2z76 h ALA 12 CO -0.06 -0.48 0.22 0.66 0.00 0.00 0.00 179.25 179.59 2z76 h SER 13 N -0.01 0.71 -0.50 0.00 4.64 -1.23 0.20 113.55 117.36 2z76 h SER 13 Ca 0.12 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2z76 h SER 13 Cb 0.20 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2z76 h SER 13 CO -0.27 0.67 0.18 1.56 -0.87 0.00 0.00 176.83 178.10 2z76 h GLN 14 N 0.70 0.77 -0.27 4.77 4.20 -1.00 -2.19 115.11 122.09 2z76 h GLN 14 Ca 0.17 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2z76 h GLN 14 Cb 0.18 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2z76 h GLN 14 CO -0.02 0.70 -0.01 0.77 -0.67 0.00 0.00 178.83 179.60 2z76 h SER 15 N 0.67 0.37 -0.13 1.46 0.02 -0.61 -2.68 113.55 112.66 2z76 h SER 15 Ca 0.16 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2z76 h SER 15 Cb 0.24 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2z76 h SER 15 CO -0.01 0.44 0.07 -1.28 -1.14 0.00 0.00 176.83 174.91 2z76 h SER 16 N 0.39 0.16 -0.92 3.07 0.87 -0.02 -2.24 113.55 114.85 2z76 h SER 16 Ca 0.09 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z76 h SER 16 Cb 0.28 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2z76 h SER 16 CO 0.01 0.20 0.58 -0.50 -0.53 0.00 0.00 176.83 176.59 2z76 h TRP 17 N 0.10 1.19 -0.05 2.24 6.55 -1.28 -2.57 115.95 122.14 2z76 h TRP 17 Ca 0.04 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 2z76 h TRP 17 Cb 0.08 -0.40 -0.00 0.00 -0.86 0.00 0.00 29.16 27.98 2z76 h TRP 17 CO -0.04 0.77 0.02 -0.09 -1.05 0.00 0.00 178.44 178.05 2z76 h ARG 18 N 1.26 0.07 -0.58 0.49 2.43 -1.30 -1.96 114.38 114.79 2z76 h ARG 18 Ca 0.33 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2z76 h ARG 18 Cb -0.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2z76 h ARG 18 CO -0.07 0.21 0.31 0.00 -1.51 0.00 0.00 179.97 178.91 2z76 h VAL 20 N 0.79 1.12 -0.33 0.00 2.07 -1.41 0.19 116.25 118.67 2z76 h VAL 20 Ca 0.20 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2z76 h VAL 20 Cb 0.07 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2z76 h VAL 20 CO -0.03 0.09 0.03 1.56 0.02 0.00 0.00 177.57 179.24 2z76 h GLN 21 N -0.09 0.50 -0.01 1.57 4.20 -1.31 -2.35 115.11 117.61 2z76 h GLN 21 Ca 0.01 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2z76 h GLN 21 Cb 0.14 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2z76 h GLN 21 CO -0.00 0.50 -0.02 0.00 -0.67 0.00 0.00 178.83 178.65 2z76 n ALA 22 N -2.48 2.63 -3.54 3.87 0.00 -0.60 -4.88 120.51 115.50 2z76 n ALA 22 Ca 0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 2z76 n ALA 22 Cb 0.22 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.24 -2.86 0.00 8.25 -0.50 -4.94 115.22 112.77 2z76 n HIS 23 Ca 0.20 0.75 -0.43 0.00 -0.26 0.00 0.00 57.72 57.98 2z76 n HIS 23 Cb 0.30 -4.10 -0.02 0.00 1.12 0.00 0.00 29.99 27.29 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 -3.05 6.70 0.12 0.41 -1.08 0.56 -4.90 116.67 115.43 2z76 s ASP 24 Ca 0.52 -2.15 -0.20 0.00 -0.52 0.00 0.00 52.55 50.20 2z76 s ASP 24 Cb -0.25 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2z76 s ASP 24 CO 0.64 -1.08 1.72 -0.09 0.52 0.00 0.00 175.17 176.88 2z76 h ARG 25 N 8.62 0.02 -0.04 4.34 2.43 -1.92 -1.49 114.38 126.33 2z76 h ARG 25 Ca 0.21 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 2z76 h ARG 25 Cb 0.99 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2z76 h ARG 25 CO 1.20 0.02 -0.81 0.93 -1.51 0.00 0.00 179.97 179.80 2z76 h GLU 26 N 0.02 0.37 -0.25 0.20 4.39 -1.98 -2.27 114.58 115.07 2z76 h GLU 26 Ca 0.08 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 2z76 h GLU 26 Cb 0.12 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2z76 h GLU 26 CO -0.16 1.00 0.08 0.78 -1.16 0.00 0.00 179.01 179.55 2z76 h GLY 27 N 1.37 0.41 0.63 -3.84 0.00 -1.96 -1.34 103.07 98.34 2z76 h GLY 27 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2z76 h GLY 27 CO 0.14 0.22 -0.24 -0.25 0.00 0.00 0.00 176.54 176.41 2z76 h TRP 28 N 0.24 -0.65 0.00 5.60 7.01 -1.21 -2.43 115.95 124.51 2z76 h TRP 28 Ca 0.08 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 2z76 h TRP 28 Cb 0.23 0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2z76 h TRP 28 CO 0.00 -0.35 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.07 2z76 h LEU 29 N -0.48 0.00 -2.08 0.65 3.38 -1.45 -1.66 115.31 113.68 2z76 h LEU 29 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z76 h LEU 29 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z76 h LEU 29 CO -0.10 0.16 -0.08 0.00 0.09 0.00 0.00 178.44 178.51 2z76 h ALA 30 N 1.84 1.25 0.00 1.53 0.00 -0.74 -2.54 119.26 120.59 2z76 h ALA 30 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z76 h ALA 30 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z76 h ALA 30 CO 0.02 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2z76 n LEU 31 N -3.54 0.00 -4.71 0.00 4.77 -0.62 -4.90 117.00 108.00 2z76 n LEU 31 Ca -0.02 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 2z76 n LEU 31 Cb 0.20 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 2z76 n LEU 31 CO 0.28 -0.05 -0.30 -0.04 -1.33 0.00 0.00 177.39 175.95 2z76 s MET 32 N -2.83 2.95 0.67 3.23 -1.94 -0.96 -0.84 119.30 119.58 2z76 s MET 32 Ca 0.17 -0.48 -0.14 0.00 -1.71 0.00 0.00 55.69 53.54 2z76 s MET 32 Cb 0.17 -2.78 0.00 0.00 2.01 0.00 0.00 34.83 34.24 2z76 s MET 32 CO 0.44 0.67 1.08 0.00 -0.01 0.00 0.00 175.02 177.20 2z76 s ALA 33 N -1.01 2.53 0.58 3.03 0.00 -0.28 -4.74 121.76 121.86 2z76 s ALA 33 Ca 0.17 0.38 0.32 0.00 0.00 0.00 0.00 51.96 52.82 2z76 s ALA 33 Cb -0.12 -3.26 1.87 0.00 0.00 0.00 0.00 23.12 21.61 2z76 s ALA 33 CO 0.07 -1.25 2.25 -0.44 0.00 0.00 0.00 175.76 176.39 2z76 h ASP 34 N -0.22 0.00 -0.54 0.00 3.32 -1.97 -2.65 116.42 114.36 2z76 h ASP 34 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2z76 h ASP 34 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2z76 h ASP 34 CO 0.55 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 2z76 n ASP 35 N -3.72 5.02 -4.72 6.45 5.75 -1.26 -4.26 116.55 119.81 2z76 n ASP 35 Ca -0.03 -2.76 -0.42 0.00 -0.01 0.00 0.00 54.79 51.57 2z76 n ASP 35 Cb 0.10 -0.61 -0.01 0.00 -1.03 0.00 0.00 41.12 39.56 2z76 n ASP 35 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2z76 n VAL 36 N 0.58 1.59 -4.03 2.12 3.14 -1.00 -4.71 118.33 116.03 2z76 n VAL 36 Ca 0.26 -0.40 -0.30 0.00 -2.96 0.00 0.00 64.34 60.93 2z76 n VAL 36 Cb 1.02 -1.73 -0.16 0.00 -1.06 0.00 0.00 33.84 31.91 2z76 n VAL 36 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z76 s VAL 37 N -0.67 1.62 -0.34 1.55 1.01 -0.51 -0.76 120.40 122.30 2z76 s VAL 37 Ca 0.59 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2z76 s VAL 37 Cb -0.55 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2z76 s VAL 37 CO 0.57 0.45 0.16 -0.63 0.00 0.00 0.00 175.10 175.65 2z76 s ILE 38 N 1.47 4.37 -0.73 2.22 1.01 -0.18 -2.28 121.20 127.06 2z76 s ILE 38 Ca 0.05 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 2z76 s ILE 38 Cb -0.13 -3.35 0.19 0.00 0.01 0.00 0.00 42.46 39.18 2z76 s ILE 38 CO -0.11 -0.09 0.60 -1.61 0.00 0.00 0.00 174.94 173.73 2z76 s GLU 39 N 1.54 3.01 -0.46 2.79 2.02 0.10 -0.14 118.70 127.57 2z76 s GLU 39 Ca 0.02 -2.64 0.03 0.00 0.02 0.00 0.00 54.97 52.40 2z76 s GLU 39 Cb -0.18 -3.99 0.13 0.00 0.10 0.00 0.00 34.13 30.19 2z76 s GLU 39 CO 0.05 -1.22 0.22 0.34 0.02 0.00 0.00 175.26 174.67 2z76 s ASP 40 N 1.00 4.08 0.78 -0.19 2.15 -1.26 -0.91 116.67 122.32 2z76 s ASP 40 Ca 0.19 -2.69 -0.04 0.00 0.43 0.00 0.00 52.55 50.45 2z76 s ASP 40 Cb -0.15 -1.35 0.15 0.00 -0.30 0.00 0.00 42.92 41.26 2z76 s ASP 40 CO -0.06 -0.27 1.07 -2.16 -0.17 0.00 0.00 175.17 173.58 2z76 s PRO 41 N 0.20 1.38 0.18 4.34 0.04 -1.26 -4.34 135.00 135.53 2z76 s PRO 41 Ca 0.16 -1.05 -0.31 0.00 0.04 0.00 0.00 61.00 59.84 2z76 s PRO 41 Cb -0.24 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2z76 s PRO 41 CO -0.02 -1.70 1.47 0.42 0.04 0.00 0.00 177.00 177.20 2z76 s ILE 42 N -3.31 2.86 0.00 0.56 1.01 0.61 -4.78 121.20 118.15 2z76 s ILE 42 Ca 0.69 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2z76 s ILE 42 Cb -0.04 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2z76 s ILE 42 CO 0.46 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2z76 n GLY 43 N 3.17 0.36 3.70 6.18 0.00 -1.26 -4.87 105.19 112.47 2z76 n GLY 43 Ca 0.11 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.34 4.42 0.37 1.61 1.02 -1.26 -4.31 119.74 120.25 2z76 s LYS 44 Ca 0.00 1.64 -0.16 0.00 0.02 0.00 0.00 55.97 57.47 2z76 s LYS 44 Cb 0.00 -3.46 0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2z76 s LYS 44 CO 0.00 -0.30 0.79 0.45 -0.92 0.00 0.00 175.35 175.37 2z76 s SER 45 N 1.22 -0.02 0.30 2.83 0.15 -0.46 -4.97 113.70 112.75 2z76 s SER 45 Ca 0.56 -1.08 0.02 0.00 0.70 0.00 0.00 55.95 56.14 2z76 s SER 45 Cb -0.25 0.83 0.57 0.00 -1.71 0.00 0.00 66.02 65.46 2z76 s SER 45 CO 0.25 -1.64 1.88 0.58 1.20 0.00 0.00 173.24 175.50 2z76 h VAL 46 N 2.00 0.99 -0.17 4.45 2.07 -1.94 -1.52 116.25 122.13 2z76 h VAL 46 Ca -0.31 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2z76 h VAL 46 Cb 1.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z76 h VAL 46 CO 0.39 0.18 0.00 0.35 0.02 0.00 0.00 177.57 178.51 2z76 n THR 47 N -4.54 0.21 -3.07 2.57 -2.24 -1.26 -4.35 114.28 101.59 2z76 n THR 47 Ca 0.16 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 2z76 n THR 47 Cb 0.29 0.90 -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 0.95 -0.83 -0.23 3.42 2.85 -0.64 -4.70 115.26 116.09 2z76 n ASN 48 Ca 0.17 -2.85 0.02 0.00 -0.11 0.00 0.00 54.58 51.80 2z76 n ASN 48 Cb 0.50 0.13 0.14 0.00 1.24 0.00 0.00 39.78 41.78 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 4.11 0.45 -0.54 1.20 0.11 -1.58 -0.99 132.00 134.76 2z76 h PRO 49 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2z76 h PRO 49 Cb 0.93 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2z76 h PRO 49 CO 0.41 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2z76 n ASP 50 N -4.97 3.61 0.00 -2.05 5.68 -1.26 -4.36 116.55 113.20 2z76 n ASP 50 Ca 0.11 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2z76 n ASP 50 Cb 0.31 -0.35 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 1.45 2.91 0.16 6.12 0.00 -0.72 -4.83 105.19 110.28 2z76 n GLY 51 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 0.68 0.00 1.61 3.41 -1.26 -4.24 113.62 113.82 2z76 n SER 52 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2z76 n SER 52 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.31 -0.99 3.58 5.00 0.00 -1.26 -4.82 105.19 108.01 2z76 n GLY 53 Ca 0.13 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.94 4.80 -0.25 -0.61 -1.09 0.80 -4.88 121.20 118.04 2z76 s ILE 54 Ca 0.00 0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 59.18 2z76 s ILE 54 Cb 0.00 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2z76 s ILE 54 CO 0.00 -0.37 -0.03 -0.54 -1.23 0.00 0.00 174.94 172.77 2z76 s LYS 55 N 2.92 3.01 0.00 2.79 1.02 -1.26 -1.01 119.74 127.21 2z76 s LYS 55 Ca 0.29 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2z76 s LYS 55 Cb -0.14 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2z76 s LYS 55 CO 0.16 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.64 2z76 n GLY 56 N 4.73 0.79 0.21 -3.33 0.00 0.06 -4.39 105.19 103.26 2z76 n GLY 56 Ca -0.17 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 -0.04 1.61 1.57 -1.81 -1.94 116.57 115.96 2z76 h LYS 57 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2z76 h LYS 57 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z76 h LYS 57 CO 0.00 0.30 -0.01 1.49 -0.57 0.00 0.00 179.45 180.65 2z76 h GLU 58 N 0.00 0.09 -0.91 3.15 4.81 -1.94 -0.95 114.58 118.82 2z76 h GLU 58 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z76 h GLU 58 Cb 0.69 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2z76 h GLU 58 CO 0.04 0.44 0.54 0.00 -0.73 0.00 0.00 179.01 179.30 2z76 h ALA 59 N 0.64 1.17 -0.26 2.92 0.00 -1.72 0.40 119.26 122.40 2z76 h ALA 59 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z76 h ALA 59 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z76 h ALA 59 CO 0.00 0.63 0.09 0.28 0.00 0.00 0.00 179.25 180.25 2z76 h VAL 60 N 1.26 1.19 -0.95 0.00 2.07 -1.29 0.18 116.25 118.71 2z76 h VAL 60 Ca 0.33 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2z76 h VAL 60 Cb -0.03 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2z76 h VAL 60 CO -0.06 0.20 0.63 1.23 0.02 0.00 0.00 177.57 179.59 2z76 h GLY 61 N 0.26 1.34 0.76 2.17 0.00 -0.97 -1.46 103.07 105.17 2z76 h GLY 61 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.96 2z76 h GLY 61 CO -0.00 0.48 0.32 0.00 0.00 0.00 0.00 176.54 177.33 2z76 h ALA 62 N 1.35 0.75 0.00 3.60 0.00 -0.53 -0.88 119.26 123.56 2z76 h ALA 62 Ca 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2z76 h ALA 62 Cb -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2z76 h ALA 62 CO -0.08 0.01 -0.00 0.35 0.00 0.00 0.00 179.25 179.52 2z76 h PHE 63 N 0.62 -0.00 -0.54 0.00 3.57 -0.60 -2.14 116.94 117.85 2z76 h PHE 63 Ca 0.25 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.86 2z76 h PHE 63 Cb 0.11 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.75 2z76 h PHE 63 CO -0.08 0.09 -0.14 0.35 -2.23 0.00 0.00 178.31 176.30 2z76 h PHE 64 N -0.09 -0.29 -0.52 0.41 3.57 -1.10 0.13 116.94 119.05 2z76 h PHE 64 Ca -0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2z76 h PHE 64 Cb 0.09 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2z76 h PHE 64 CO -0.05 -0.23 0.30 -0.44 -2.23 0.00 0.00 178.31 175.66 2z76 h ASP 65 N -0.00 0.64 0.82 0.41 3.32 -0.86 0.59 116.42 121.33 2z76 h ASP 65 Ca 0.26 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2z76 h ASP 65 Cb 0.39 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2z76 h ASP 65 CO -0.56 0.52 -1.28 0.71 -1.72 0.00 0.00 179.24 176.92 2z76 h THR 66 N 0.70 0.55 0.00 0.35 1.35 -1.21 -3.38 112.91 111.26 2z76 h THR 66 Ca 0.19 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 2z76 h THR 66 Cb 0.01 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2z76 h THR 66 CO -0.03 0.31 0.00 1.41 -0.25 0.00 0.00 175.52 176.96 2z76 n HIS 67 N -2.93 0.00 -0.02 4.73 8.25 0.43 -4.84 115.22 120.84 2z76 n HIS 67 Ca -0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.36 2z76 n HIS 67 Cb 0.82 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.92 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 -0.69 0.19 -0.34 1.59 2.08 0.16 -4.65 119.36 117.70 2z76 n ILE 68 Ca 0.00 -0.06 0.03 0.00 0.56 0.00 0.00 62.75 63.28 2z76 n ILE 68 Cb 0.00 -0.90 0.11 0.00 -0.75 0.00 0.00 39.64 38.10 2z76 n ILE 68 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z76 h ALA 69 N -0.04 0.51 -0.43 -1.39 0.00 -0.12 -0.93 119.26 116.86 2z76 h ALA 69 Ca -0.08 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z76 h ALA 69 Cb 1.10 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2z76 h ALA 69 CO -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.78 2z76 n ALA 70 N -3.51 2.50 -2.50 0.00 0.00 -1.26 -4.96 120.51 110.78 2z76 n ALA 70 Ca 0.13 -1.45 -0.30 0.00 0.00 0.00 0.00 53.44 51.82 2z76 n ALA 70 Cb 0.45 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 2z76 n ALA 70 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z76 s ASN 71 N -1.16 3.97 -0.17 0.00 0.01 -0.36 -4.47 114.94 112.77 2z76 s ASN 71 Ca 0.34 -0.52 -0.22 0.00 -0.71 0.00 0.00 52.86 51.76 2z76 s ASN 71 Cb 0.21 -0.60 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 2z76 s ASN 71 CO 0.18 0.18 0.65 -0.60 -1.51 0.00 0.00 177.10 176.01 2z76 s ARG 72 N -2.10 4.27 -0.05 -0.60 3.52 -0.18 -4.86 118.95 118.95 2z76 s ARG 72 Ca 0.18 0.69 0.05 0.00 -0.13 0.00 0.00 55.73 56.53 2z76 s ARG 72 Cb -0.11 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 2z76 s ARG 72 CO 0.10 -0.16 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.04 2z76 s LEU 73 N 1.64 2.00 -0.06 -0.88 2.96 -1.26 0.20 118.68 123.29 2z76 s LEU 73 Ca 0.31 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 2z76 s LEU 73 Cb -0.16 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 2z76 s LEU 73 CO 0.12 0.21 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.26 2z76 s THR 74 N -0.09 1.70 -0.18 3.68 2.01 0.50 -4.55 115.64 118.71 2z76 s THR 74 Ca -0.03 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2z76 s THR 74 Cb -0.13 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.95 2z76 s THR 74 CO 0.03 0.48 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.56 2z76 s VAL 75 N 0.03 2.00 -0.21 3.82 1.01 -1.26 -1.02 120.40 124.78 2z76 s VAL 75 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2z76 s VAL 75 Cb -0.13 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2z76 s VAL 75 CO 0.04 0.50 -0.05 -0.89 0.00 0.00 0.00 175.10 174.70 2z76 s THR 76 N 1.31 3.34 -0.37 3.92 2.01 -0.30 -4.97 115.64 120.59 2z76 s THR 76 Ca 0.04 -0.51 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 2z76 s THR 76 Cb -0.13 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.88 2z76 s THR 76 CO -0.12 0.44 0.79 0.00 -0.69 0.00 0.00 174.62 175.04 2z76 h GLU 78 N 8.49 0.07 -1.60 0.00 4.81 -0.92 -3.49 114.58 121.94 2z76 h GLU 78 Ca -0.25 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2z76 h GLU 78 Cb 1.09 0.04 -0.24 0.00 0.63 0.00 0.00 28.75 30.27 2z76 h GLU 78 CO 0.92 0.87 0.48 -2.00 -0.73 0.00 0.00 179.01 178.55 2z76 s GLU 79 N -2.65 0.57 -0.06 1.92 2.12 -1.17 -4.98 118.70 114.47 2z76 s GLU 79 Ca -0.04 0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.74 2z76 s GLU 79 Cb 0.08 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 2z76 s GLU 79 CO 0.83 -0.13 -0.25 0.99 -0.54 0.00 0.00 175.26 176.17 2z76 s THR 80 N -0.44 2.11 -0.41 -1.70 2.01 -1.26 -0.12 115.64 115.83 2z76 s THR 80 Ca 0.00 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.99 2z76 s THR 80 Cb -0.03 -1.76 0.11 0.00 0.01 0.00 0.00 72.50 70.83 2z76 s THR 80 CO -0.02 0.57 0.14 -0.36 -0.69 0.00 0.00 174.62 174.26 2z76 s PHE 81 N -0.22 3.41 0.81 4.92 0.08 0.88 -5.00 117.98 122.87 2z76 s PHE 81 Ca -0.02 -3.01 -0.13 0.00 0.12 0.00 0.00 56.93 53.89 2z76 s PHE 81 Cb -0.13 -2.81 0.09 0.00 -0.57 0.00 0.00 43.02 39.59 2z76 s PHE 81 CO 0.03 -0.86 1.20 -2.14 -0.10 0.00 0.00 175.22 173.35 2z76 s PRO 82 N 0.44 1.60 0.00 0.24 0.02 -1.26 -1.90 135.00 134.14 2z76 s PRO 82 Ca 0.13 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2z76 s PRO 82 Cb -0.22 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2z76 s PRO 82 CO -0.05 -2.24 0.00 -1.13 -0.33 0.00 0.00 177.00 173.25 2z76 n SER 83 N -3.35 0.76 -1.12 2.53 3.41 -1.23 -4.89 113.62 109.73 2z76 n SER 83 Ca 0.13 -0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 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 -0.19 3.25 -4.30 4.04 7.64 -1.26 -4.84 113.62 117.95 2z76 n SER 84 Ca 0.00 -2.03 -0.32 0.00 1.01 0.00 0.00 58.87 57.52 2z76 n SER 84 Cb 0.00 -0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 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 -0.98 3.53 0.34 6.43 0.15 -1.26 -5.00 113.70 116.91 2z76 s SER 85 Ca 0.40 -0.44 0.25 0.00 0.70 0.00 0.00 55.95 56.86 2z76 s SER 85 Cb 0.21 -1.45 1.20 0.00 -1.71 0.00 0.00 66.02 64.27 2z76 s SER 85 CO 0.26 0.17 1.75 -0.65 1.20 0.00 0.00 173.24 175.98 2z76 h PRO 86 N 6.62 0.00 -0.02 5.44 0.11 -2.01 -2.76 132.00 139.38 2z76 h PRO 86 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2z76 h PRO 86 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z76 h PRO 86 CO 0.51 0.00 -0.20 -0.25 -0.21 0.00 0.00 178.00 177.85 2z76 n ASP 87 N -2.37 2.44 -3.92 -2.05 8.00 -1.26 -1.31 116.55 116.09 2z76 n ASP 87 Ca 0.00 -1.73 -0.18 0.00 0.71 0.00 0.00 54.79 53.59 2z76 n ASP 87 Cb 0.14 0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.21 0.57 0.03 -1.24 2.02 -1.04 -1.12 118.70 115.71 2z76 s GLU 88 Ca 0.25 -0.13 -0.16 0.00 0.02 0.00 0.00 54.97 54.94 2z76 s GLU 88 Cb 0.19 -0.59 0.03 0.00 0.10 0.00 0.00 34.13 33.86 2z76 s GLU 88 CO 0.42 0.02 0.37 -1.50 0.02 0.00 0.00 175.26 174.58 2z76 s ILE 89 N 0.40 0.06 0.09 -1.63 2.07 -0.81 -3.49 121.20 117.90 2z76 s ILE 89 Ca -0.05 -0.52 0.07 0.00 -1.41 0.00 0.00 60.65 58.74 2z76 s ILE 89 Cb -0.08 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 2z76 s ILE 89 CO -0.00 -0.28 -0.18 0.00 -1.91 0.00 0.00 174.94 172.57 2z76 s ALA 90 N -2.20 1.51 0.04 1.50 0.00 -0.80 -0.79 121.76 121.02 2z76 s ALA 90 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2z76 s ALA 90 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2z76 s ALA 90 CO -0.01 0.27 -0.04 -1.01 0.00 0.00 0.00 175.76 174.97 2z76 s HIS 91 N -1.20 0.46 -0.36 0.00 0.09 0.00 -0.08 115.29 114.20 2z76 s HIS 91 Ca 0.03 -0.66 -0.17 0.00 -0.00 0.00 0.00 55.06 54.26 2z76 s HIS 91 Cb -0.10 -0.31 -0.00 0.00 -0.00 0.00 0.00 32.58 32.17 2z76 s HIS 91 CO 0.03 -0.20 0.43 0.42 -0.00 0.00 0.00 174.74 175.43 2z76 s ILE 92 N -2.12 5.09 0.11 0.60 1.01 0.83 -0.53 121.20 126.20 2z76 s ILE 92 Ca -0.08 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.77 2z76 s ILE 92 Cb -0.05 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2z76 s ILE 92 CO -0.03 -0.20 -0.24 -0.76 0.00 0.00 0.00 174.94 173.72 2z76 s LEU 93 N 2.19 2.41 -0.24 2.97 1.43 -0.63 -0.16 118.68 126.65 2z76 s LEU 93 Ca 0.15 -0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 2z76 s LEU 93 Cb -0.16 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2z76 s LEU 93 CO 0.13 0.20 0.00 -0.69 0.23 0.00 0.00 176.35 176.22 2z76 s VAL 94 N -1.03 3.69 -0.24 -1.59 1.01 0.82 -2.07 120.40 120.99 2z76 s VAL 94 Ca 0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2z76 s VAL 94 Cb -0.10 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2z76 s VAL 94 CO 0.06 0.35 0.19 -0.76 0.00 0.00 0.00 175.10 174.94 2z76 s LEU 95 N 1.51 4.10 -0.18 3.92 1.02 -0.28 -1.14 118.68 127.63 2z76 s LEU 95 Ca 0.05 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2z76 s LEU 95 Cb -0.15 -2.15 0.03 0.00 0.02 0.00 0.00 46.19 43.94 2z76 s LEU 95 CO -0.01 0.03 -0.16 -2.28 0.02 0.00 0.00 176.35 173.95 2z76 s HIS 96 N 1.20 2.62 -0.06 0.29 2.46 -0.19 -1.56 115.29 120.05 2z76 s HIS 96 Ca 0.09 -1.60 0.02 0.00 0.47 0.00 0.00 55.06 54.04 2z76 s HIS 96 Cb -0.14 -1.80 -0.03 0.00 -0.13 0.00 0.00 32.58 30.48 2z76 s HIS 96 CO 0.06 -0.77 -0.11 -1.54 -2.47 0.00 0.00 174.74 169.90 2z76 s SER 97 N 1.34 4.28 -0.23 9.88 1.04 -0.34 -0.37 113.70 129.29 2z76 s SER 97 Ca 0.03 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2z76 s SER 97 Cb -0.14 -1.05 0.07 0.00 0.10 0.00 0.00 66.02 65.00 2z76 s SER 97 CO -0.11 0.34 0.00 -0.70 0.98 0.00 0.00 173.24 173.75 2z76 s GLU 98 N -0.66 1.14 0.22 4.02 2.12 0.13 -2.10 118.70 123.58 2z76 s GLU 98 Ca 0.10 -0.82 -0.21 0.00 0.36 0.00 0.00 54.97 54.39 2z76 s GLU 98 Cb -0.11 -2.36 -0.08 0.00 0.26 0.00 0.00 34.13 31.84 2z76 s GLU 98 CO 0.01 -0.68 0.75 -0.06 -0.54 0.00 0.00 175.26 174.75 2z76 s PHE 99 N 1.58 3.71 0.10 5.30 0.08 -0.87 -1.01 117.98 126.86 2z76 s PHE 99 Ca -0.02 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.22 2z76 s PHE 99 Cb -0.18 -2.68 -0.06 0.00 -0.57 0.00 0.00 43.02 39.54 2z76 s PHE 99 CO -0.09 0.37 0.94 0.16 -0.10 0.00 0.00 175.22 176.49 2z76 s ASP 100 N -1.53 7.46 -0.45 1.36 -4.77 -1.26 0.87 116.67 118.34 2z76 s ASP 100 Ca 0.42 1.75 -0.08 0.00 -3.30 0.00 0.00 52.55 51.33 2z76 s ASP 100 Cb -0.18 -2.57 0.11 0.00 -1.09 0.00 0.00 42.92 39.18 2z76 s ASP 100 CO 0.22 -0.06 0.31 -0.83 0.70 0.00 0.00 175.17 175.51 2z76 s GLY 101 N 0.02 2.01 0.00 2.12 0.00 -1.26 -4.90 107.32 105.31 2z76 s GLY 101 Ca 0.46 -2.43 0.00 0.00 0.00 0.00 0.00 44.72 42.75 2z76 s GLY 101 CO 0.29 1.06 0.00 0.61 0.00 0.00 0.00 173.10 175.06 2z76 n GLY 102 N 4.88 3.27 3.66 0.20 0.00 0.25 -5.07 105.19 112.38 2z76 n GLY 102 Ca -0.08 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2z76 n GLY 102 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z76 s PHE 103 N -0.06 1.45 0.08 1.61 5.36 -1.20 -4.68 117.98 120.54 2z76 s PHE 103 Ca 0.00 -0.35 0.07 0.00 -0.96 0.00 0.00 56.93 55.69 2z76 s PHE 103 Cb 0.00 -4.21 -0.04 0.00 -0.34 0.00 0.00 43.02 38.43 2z76 s PHE 103 CO 0.00 -5.34 -0.14 0.95 -1.46 0.00 0.00 175.22 169.23 2z76 s THR 104 N 4.21 3.11 0.02 0.12 -4.23 -0.22 -2.06 115.64 116.59 2z76 s THR 104 Ca 0.86 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2z76 s THR 104 Cb -0.42 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 2z76 s THR 104 CO 0.40 0.18 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.69 2z76 s SER 105 N -1.95 0.25 -0.03 3.99 1.04 -0.89 -0.91 113.70 115.20 2z76 s SER 105 Ca 0.18 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 56.10 2z76 s SER 105 Cb -0.11 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2z76 s SER 105 CO 0.10 -0.27 0.11 -0.70 0.98 0.00 0.00 173.24 173.46 2z76 s GLU 106 N -1.36 0.26 -0.11 4.02 2.12 0.34 -1.20 118.70 122.77 2z76 s GLU 106 Ca -0.15 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 2z76 s GLU 106 Cb -0.09 0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.44 2z76 s GLU 106 CO -0.01 -0.05 0.30 0.54 -0.54 0.00 0.00 175.26 175.51 2z76 s VAL 107 N -0.49 -0.00 -0.13 3.70 0.11 -0.60 -0.72 120.40 122.26 2z76 s VAL 107 Ca -0.06 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2z76 s VAL 107 Cb -0.04 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2z76 s VAL 107 CO 0.00 0.00 -0.17 -0.60 -3.33 0.00 0.00 175.10 171.01 2z76 s ARG 108 N 0.21 3.23 0.30 1.54 3.52 -1.26 -1.13 118.95 125.36 2z76 s ARG 108 Ca -0.00 -0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 54.77 2z76 s ARG 108 Cb -0.02 -2.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.85 2z76 s ARG 108 CO -0.00 0.12 0.52 0.41 -0.81 0.00 0.00 175.30 175.54 2z76 n GLY 109 N 3.76 1.73 3.81 8.12 0.00 -0.88 -4.92 105.19 116.81 2z76 n GLY 109 Ca -0.19 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.51 5.36 -0.09 1.61 1.01 -1.18 -1.60 120.40 123.01 2z76 s VAL 110 Ca 0.18 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.57 2z76 s VAL 110 Cb -0.02 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2z76 s VAL 110 CO 0.13 0.53 -0.17 -0.36 0.00 0.00 0.00 175.10 175.23 2z76 s PHE 111 N -0.46 1.99 -0.01 5.22 0.08 0.32 -0.40 117.98 124.71 2z76 s PHE 111 Ca 0.15 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.36 2z76 s PHE 111 Cb -0.13 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2z76 s PHE 111 CO 0.04 -0.40 0.03 0.95 -0.10 0.00 0.00 175.22 175.74 2z76 s THR 112 N 0.71 4.38 -0.01 0.64 -4.23 0.44 -0.82 115.64 116.75 2z76 s THR 112 Ca -0.12 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2z76 s THR 112 Cb -0.16 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 2z76 s THR 112 CO 0.03 0.40 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.05 2z76 s TYR 113 N -1.10 1.33 -0.02 3.99 2.02 0.03 -1.35 117.35 122.25 2z76 s TYR 113 Ca 0.20 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 2z76 s TYR 113 Cb -0.12 -0.86 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 2z76 s TYR 113 CO 0.10 -0.03 -0.18 0.50 -1.57 0.00 0.00 175.55 174.37 2z76 s ARG 114 N -0.30 1.53 0.24 -0.62 3.52 -0.32 -1.92 118.95 121.07 2z76 s ARG 114 Ca 0.05 -0.64 0.12 0.00 -0.13 0.00 0.00 55.73 55.13 2z76 s ARG 114 Cb -0.06 -1.44 -0.05 0.00 -1.56 0.00 0.00 34.95 31.84 2z76 s ARG 114 CO -0.00 0.36 -0.21 0.14 -0.81 0.00 0.00 175.30 174.78 2z76 s VAL 115 N -0.33 2.49 0.68 7.11 -7.23 -0.28 -0.61 120.40 122.23 2z76 s VAL 115 Ca 0.05 -2.19 -0.07 0.00 -1.81 0.00 0.00 61.98 57.95 2z76 s VAL 115 Cb -0.08 -2.26 0.15 0.00 0.56 0.00 0.00 36.38 34.75 2z76 s VAL 115 CO -0.00 -0.26 0.92 -0.46 -0.31 0.00 0.00 175.10 174.99 2z76 n ASN 116 N -0.21 0.54 -0.29 4.85 0.23 0.16 -4.83 115.26 115.71 2z76 n ASN 116 Ca -0.09 -1.62 0.19 0.00 -0.53 0.00 0.00 54.58 52.54 2z76 n ASN 116 Cb 0.58 -0.66 0.48 0.00 -2.08 0.00 0.00 39.78 38.09 2z76 n ASN 116 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2z76 h LYS 117 N 0.00 0.45 0.00 -3.83 3.64 -2.00 -0.24 116.57 114.59 2z76 h LYS 117 Ca -0.30 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2z76 h LYS 117 Cb 0.95 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2z76 h LYS 117 CO 0.26 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 2z76 n ALA 118 N -2.47 2.03 -0.41 5.00 0.00 -1.26 -4.88 120.51 118.51 2z76 n ALA 118 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2z76 n ALA 118 Cb 0.74 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.82 0.78 3.83 0.00 0.00 -0.10 -5.06 105.19 105.46 2z76 n GLY 119 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 4.46 -0.02 0.99 1.43 -1.26 -4.78 118.68 119.50 2z76 s LEU 120 Ca 0.00 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 2z76 s LEU 120 Cb 0.00 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 2z76 s LEU 120 CO 0.00 0.32 1.60 -0.63 0.23 0.00 0.00 176.35 177.87 2z76 s ILE 121 N -0.99 3.51 -0.08 -0.59 1.01 -0.02 -0.67 121.20 123.38 2z76 s ILE 121 Ca 0.23 0.75 0.20 0.00 0.00 0.00 0.00 60.65 61.83 2z76 s ILE 121 Cb -0.16 -3.49 -0.30 0.00 0.01 0.00 0.00 42.46 38.52 2z76 s ILE 121 CO 0.12 -0.04 0.33 0.35 0.00 0.00 0.00 174.94 175.70 2z76 n THR 122 N 5.18 0.45 -3.71 2.92 -2.24 0.22 -1.13 114.28 115.97 2z76 n THR 122 Ca 0.16 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2z76 n THR 122 Cb 0.42 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 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 -4.78 -0.47 -0.04 3.42 0.01 -1.10 -1.42 114.94 110.56 2z76 s ASN 123 Ca -0.08 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 52.93 2z76 s ASN 123 Cb 0.11 0.81 0.02 0.00 0.41 0.00 0.00 41.25 42.60 2z76 s ASN 123 CO 0.86 -0.17 -0.02 -0.32 -1.51 0.00 0.00 177.10 175.94 2z76 s MET 124 N 0.80 0.56 -0.03 -0.60 1.75 -0.97 -1.18 119.30 119.64 2z76 s MET 124 Ca -0.05 0.01 -0.00 0.00 -1.25 0.00 0.00 55.69 54.40 2z76 s MET 124 Cb -0.06 -0.69 0.03 0.00 2.84 0.00 0.00 34.83 36.95 2z76 s MET 124 CO -0.06 -0.13 0.02 1.03 -0.65 0.00 0.00 175.02 175.23 2z76 s ARG 125 N 1.10 0.08 -0.12 4.11 0.52 -0.46 0.01 118.95 124.19 2z76 s ARG 125 Ca -0.08 0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 2z76 s ARG 125 Cb -0.14 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.95 2z76 s ARG 125 CO -0.01 -0.19 -0.17 0.20 0.02 0.00 0.00 175.30 175.15 2z76 s GLY 126 N 1.25 1.45 -0.84 -3.53 0.00 -0.09 -0.42 107.32 105.14 2z76 s GLY 126 Ca -0.07 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.56 2z76 s GLY 126 CO -0.03 -0.20 0.81 -0.19 0.00 0.00 0.00 173.10 173.49 2z76 s TYR 127 N 0.43 3.70 0.25 1.90 2.02 0.46 -0.29 117.35 125.83 2z76 s TYR 127 Ca -0.13 -1.94 -0.21 0.00 -0.37 0.00 0.00 57.07 54.42 2z76 s TYR 127 Cb -0.17 -3.87 0.03 0.00 -0.40 0.00 0.00 41.96 37.55 2z76 s TYR 127 CO 0.06 -1.04 0.68 1.67 -1.57 0.00 0.00 175.55 175.34 2z76 s TRP 128 N 0.41 -0.23 0.26 2.71 1.48 -1.26 -3.09 118.94 119.22 2z76 s TRP 128 Ca 0.20 -0.17 -0.04 0.00 -1.06 0.00 0.00 56.10 55.03 2z76 s TRP 128 Cb -0.09 0.64 -0.02 0.00 -1.16 0.00 0.00 33.47 32.84 2z76 s TRP 128 CO -0.09 -1.14 0.32 0.54 -4.06 0.00 0.00 176.95 172.52 2z76 s ASN 129 N -2.89 0.42 0.50 -2.66 2.20 -1.26 -4.70 114.94 106.55 2z76 s ASN 129 Ca 0.10 -1.32 0.29 0.00 -0.94 0.00 0.00 52.86 50.98 2z76 s ASN 129 Cb -0.05 0.52 1.18 0.00 -2.00 0.00 0.00 41.25 40.90 2z76 s ASN 129 CO 0.03 -1.05 1.92 -0.07 -2.94 0.00 0.00 177.10 174.99 2z76 h LEU 130 N 2.35 0.00 -1.93 3.54 3.38 -1.96 -2.07 115.31 118.63 2z76 h LEU 130 Ca -0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2z76 h LEU 130 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2z76 h LEU 130 CO 0.43 0.11 -0.12 0.44 0.09 0.00 0.00 178.44 179.40 2z76 h ASP 131 N 0.00 0.00 0.53 -0.43 3.32 -2.03 -2.37 116.42 115.43 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 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2z76 h ASP 131 CO 0.01 0.12 -0.42 0.23 -1.72 0.00 0.00 179.24 177.46 2z76 n MET 132 N -3.69 0.07 -2.98 3.56 2.81 -0.79 -4.94 117.12 111.16 2z76 n MET 132 Ca -0.02 -0.04 -0.35 0.00 -1.81 0.00 0.00 57.70 55.48 2z76 n MET 132 Cb 0.23 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 2z76 n MET 132 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2z76 s MET 133 N -2.95 4.27 0.05 0.03 0.00 -0.90 -4.67 119.30 115.12 2z76 s MET 133 Ca 0.13 0.98 0.06 0.00 0.00 0.00 0.00 55.69 56.85 2z76 s MET 133 Cb 0.18 -2.62 -0.03 0.00 0.00 0.00 0.00 34.83 32.35 2z76 s MET 133 CO 0.67 0.23 -0.13 0.95 0.00 0.00 0.00 175.02 176.74 2z76 s THR 134 N -1.78 3.18 0.11 10.11 -4.23 0.10 -4.97 115.64 118.16 2z76 s THR 134 Ca 0.51 -1.09 0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2z76 s THR 134 Cb -0.14 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2z76 s THR 134 CO 0.19 0.30 -0.16 -0.36 -0.54 0.00 0.00 174.62 174.05 2z76 s PHE 135 N -1.02 1.50 0.00 3.99 0.08 -1.26 -0.50 117.98 120.76 2z76 s PHE 135 Ca 0.17 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2z76 s PHE 135 Cb -0.11 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 2z76 s PHE 135 CO 0.08 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.77