#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z77 s GLN 6 N 0.00 4.71 0.65 -2.82 -0.21 -1.26 -5.03 119.66 115.70 2z77 s GLN 6 Ca 0.00 1.57 -0.18 0.00 0.02 0.00 0.00 55.36 56.77 2z77 s GLN 6 Cb 0.00 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 2z77 s GLN 6 CO 0.00 0.27 1.27 -1.54 -2.12 0.00 0.00 175.29 173.17 2z77 s SER 7 N -0.48 4.63 0.51 5.90 1.04 -1.26 -4.82 113.70 119.23 2z77 s SER 7 Ca 0.46 2.57 0.19 0.00 0.48 0.00 0.00 55.95 59.64 2z77 s SER 7 Cb -0.27 -2.61 1.28 0.00 0.10 0.00 0.00 66.02 64.52 2z77 s SER 7 CO 0.33 -1.99 2.08 1.55 0.98 0.00 0.00 173.24 176.20 2z77 h PRO 8 N 0.50 0.04 -0.43 4.02 0.13 -1.96 -1.44 132.00 132.86 2z77 h PRO 8 Ca -0.51 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2z77 h PRO 8 Cb 1.33 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2z77 h PRO 8 CO 0.53 0.03 -0.26 0.00 -0.23 0.00 0.00 178.00 178.07 2z77 h ALA 9 N 1.88 0.61 -0.49 -0.56 0.00 -1.65 -2.24 119.26 116.82 2z77 h ALA 9 Ca 0.11 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2z77 h ALA 9 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2z77 h ALA 9 CO -0.01 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.16 2z77 h LEU 10 N 0.77 0.81 -0.48 0.00 5.85 -1.73 -0.44 115.31 120.09 2z77 h LEU 10 Ca 0.09 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2z77 h LEU 10 Cb 0.84 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2z77 h LEU 10 CO 0.07 0.90 0.24 0.40 -0.34 0.00 0.00 178.44 179.71 2z77 h ILE 11 N 0.70 1.19 0.03 4.05 2.04 -1.22 -1.51 117.51 122.79 2z77 h ILE 11 Ca 0.14 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2z77 h ILE 11 Cb 0.46 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2z77 h ILE 11 CO 0.02 0.21 -0.02 0.00 0.00 0.00 0.00 178.15 178.36 2z77 h ALA 12 N 1.08 -0.04 -0.07 1.87 0.00 -1.32 0.13 119.26 120.91 2z77 h ALA 12 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z77 h ALA 12 Cb 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2z77 h ALA 12 CO -0.02 -0.52 -0.36 0.77 0.00 0.00 0.00 179.25 179.11 2z77 h SER 13 N -0.05 -1.11 -0.51 0.00 0.02 -0.91 0.18 113.55 111.17 2z77 h SER 13 Ca -0.00 0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2z77 h SER 13 Cb 0.04 0.45 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2z77 h SER 13 CO 0.01 -0.40 -0.06 1.56 -1.14 0.00 0.00 176.83 176.80 2z77 h GLN 14 N -0.47 0.98 -0.85 3.45 4.20 -1.20 -2.34 115.11 118.88 2z77 h GLN 14 Ca 0.07 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 2z77 h GLN 14 Cb 0.59 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2z77 h GLN 14 CO -0.34 1.00 0.41 0.77 -0.67 0.00 0.00 178.83 180.00 2z77 h SER 15 N 0.88 1.10 -0.30 1.46 0.02 -0.45 -1.85 113.55 114.41 2z77 h SER 15 Ca 0.15 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2z77 h SER 15 Cb 0.60 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 2z77 h SER 15 CO 0.04 0.92 -0.07 -1.28 -1.14 0.00 0.00 176.83 175.30 2z77 h SER 16 N 1.20 -0.27 -0.65 3.07 0.87 -0.19 -0.38 113.55 117.19 2z77 h SER 16 Ca 0.29 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.85 2z77 h SER 16 Cb 0.11 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2z77 h SER 16 CO -0.04 -0.10 0.07 -0.50 -0.53 0.00 0.00 176.83 175.74 2z77 h TRP 17 N 0.00 1.18 0.29 2.24 6.55 -1.26 -1.43 115.95 123.53 2z77 h TRP 17 Ca 0.14 -0.18 -0.00 0.00 0.95 0.00 0.00 58.89 59.80 2z77 h TRP 17 Cb 0.22 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 28.18 2z77 h TRP 17 CO -0.28 1.01 -0.28 -0.09 -1.05 0.00 0.00 178.44 177.75 2z77 h ARG 18 N 1.02 -0.57 -0.71 0.49 2.43 -1.08 -2.40 114.38 113.55 2z77 h ARG 18 Ca 0.19 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2z77 h ARG 18 Cb 0.49 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2z77 h ARG 18 CO 0.02 -0.38 0.26 0.00 -1.51 0.00 0.00 179.97 178.35 2z77 h VAL 20 N 1.04 1.16 0.00 0.00 3.04 -1.33 -0.14 116.25 120.02 2z77 h VAL 20 Ca 0.23 -0.41 -0.14 0.00 -1.01 0.00 0.00 66.70 65.38 2z77 h VAL 20 Cb 0.25 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 2z77 h VAL 20 CO -0.01 0.17 -0.67 1.56 -1.01 0.00 0.00 177.57 177.61 2z77 h GLN 21 N 0.62 0.00 0.00 4.17 4.20 -1.16 -2.49 115.11 120.46 2z77 h GLN 21 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2z77 h GLN 21 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2z77 h GLN 21 CO -0.03 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.80 2z77 n ALA 22 N -2.39 2.38 -3.76 3.87 0.00 -0.30 -4.85 120.51 115.46 2z77 n ALA 22 Ca -0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 2z77 n ALA 22 Cb 0.68 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2z77 n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z77 n HIS 23 N -1.39 -2.42 -3.02 0.00 8.25 -0.47 -4.94 115.22 111.25 2z77 n HIS 23 Ca 0.11 0.89 -0.44 0.00 -0.26 0.00 0.00 57.72 58.01 2z77 n HIS 23 Cb 0.28 -4.23 -0.01 0.00 1.12 0.00 0.00 29.99 27.15 2z77 n HIS 23 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z77 s ASP 24 N -3.24 6.91 0.24 0.41 -1.08 -0.19 -4.87 116.67 114.85 2z77 s ASP 24 Ca 0.62 -2.69 -0.05 0.00 -0.52 0.00 0.00 52.55 49.91 2z77 s ASP 24 Cb -0.30 -2.36 0.44 0.00 -1.46 0.00 0.00 42.92 39.24 2z77 s ASP 24 CO 0.76 -0.80 1.73 -0.09 0.52 0.00 0.00 175.17 177.30 2z77 h ARG 25 N 7.77 0.43 -0.07 4.34 2.43 -1.92 -1.57 114.38 125.79 2z77 h ARG 25 Ca 0.23 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 2z77 h ARG 25 Cb 0.94 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2z77 h ARG 25 CO 1.13 0.29 -0.47 1.49 -1.51 0.00 0.00 179.97 180.89 2z77 h GLU 26 N 0.44 0.44 -0.79 0.20 4.81 -1.97 -2.35 114.58 115.36 2z77 h GLU 26 Ca 0.40 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2z77 h GLU 26 Cb 0.60 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2z77 h GLU 26 CO -0.39 1.02 0.47 0.78 -0.73 0.00 0.00 179.01 180.16 2z77 h GLY 27 N -0.02 1.19 0.72 1.92 0.00 -1.94 -1.64 103.07 103.30 2z77 h GLY 27 Ca -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2z77 h GLY 27 CO 0.10 0.20 -0.03 -0.25 0.00 0.00 0.00 176.54 176.55 2z77 h TRP 28 N 0.84 0.23 -0.91 5.60 7.01 -1.14 -2.70 115.95 124.87 2z77 h TRP 28 Ca 0.36 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.37 2z77 h TRP 28 Cb 0.22 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.17 2z77 h TRP 28 CO -0.05 0.52 0.57 -0.07 -2.79 0.00 0.00 178.44 176.62 2z77 h LEU 29 N -0.13 0.91 -2.75 0.65 3.38 -1.42 -2.01 115.31 113.94 2z77 h LEU 29 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z77 h LEU 29 Cb 0.45 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2z77 h LEU 29 CO 0.01 0.58 -0.00 0.00 0.09 0.00 0.00 178.44 179.12 2z77 h ALA 30 N 1.42 1.20 0.00 1.53 0.00 -0.99 0.12 119.26 122.55 2z77 h ALA 30 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2z77 h ALA 30 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z77 h ALA 30 CO -0.17 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.01 2z77 h LEU 31 N 0.00 0.00 -9.79 0.00 3.38 -1.08 -3.47 115.31 104.35 2z77 h LEU 31 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 2z77 h LEU 31 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2z77 h LEU 31 CO 0.00 0.00 -0.13 -0.04 0.09 0.00 0.00 178.44 178.36 2z77 s MET 32 N -3.34 3.95 0.86 1.13 -1.94 0.42 -0.18 119.30 120.20 2z77 s MET 32 Ca 0.06 0.45 -0.12 0.00 -1.71 0.00 0.00 55.69 54.36 2z77 s MET 32 Cb 0.08 -3.03 0.11 0.00 2.01 0.00 0.00 34.83 34.00 2z77 s MET 32 CO 0.57 0.55 1.14 0.00 -0.01 0.00 0.00 175.02 177.27 2z77 s ALA 33 N -1.34 2.12 0.05 3.03 0.00 -0.83 -4.70 121.76 120.10 2z77 s ALA 33 Ca 0.33 -0.50 0.18 0.00 0.00 0.00 0.00 51.96 51.97 2z77 s ALA 33 Cb -0.16 -3.02 0.48 0.00 0.00 0.00 0.00 23.12 20.42 2z77 s ALA 33 CO 0.18 -1.99 1.63 -0.44 0.00 0.00 0.00 175.76 175.14 2z77 h ASP 34 N -1.29 0.00 -0.66 0.00 3.32 -1.97 -2.72 116.42 113.10 2z77 h ASP 34 Ca -0.49 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.35 2z77 h ASP 34 Cb 1.32 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.74 2z77 h ASP 34 CO 0.63 0.42 0.27 -0.90 -1.72 0.00 0.00 179.24 177.93 2z77 n ASP 35 N -3.41 4.39 -4.74 6.45 5.75 -1.26 -4.41 116.55 119.32 2z77 n ASP 35 Ca 0.01 -3.07 -0.42 0.00 -0.01 0.00 0.00 54.79 51.29 2z77 n ASP 35 Cb 0.59 -0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 2z77 n ASP 35 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2z77 n VAL 36 N -0.15 0.90 -4.07 2.12 3.14 -1.03 -4.75 118.33 114.49 2z77 n VAL 36 Ca 0.37 -0.23 -0.32 0.00 -2.96 0.00 0.00 64.34 61.20 2z77 n VAL 36 Cb 1.28 -1.96 -0.15 0.00 -1.06 0.00 0.00 33.84 31.94 2z77 n VAL 36 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z77 s VAL 37 N 0.13 2.05 -0.32 1.55 1.01 -0.39 -0.57 120.40 123.86 2z77 s VAL 37 Ca 0.65 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2z77 s VAL 37 Cb -0.50 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2z77 s VAL 37 CO 0.47 0.17 0.21 -0.63 0.00 0.00 0.00 175.10 175.31 2z77 s ILE 38 N 1.20 5.15 -0.99 2.22 1.01 -0.00 -2.62 121.20 127.18 2z77 s ILE 38 Ca -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2z77 s ILE 38 Cb -0.17 -3.60 0.27 0.00 0.01 0.00 0.00 42.46 38.97 2z77 s ILE 38 CO -0.08 0.07 1.11 -0.62 0.00 0.00 0.00 174.94 175.42 2z77 n GLU 39 N 5.07 3.50 -3.80 2.79 1.02 0.12 -0.12 120.64 129.21 2z77 n GLU 39 Ca -0.13 -4.53 -0.34 0.00 -0.02 0.00 0.00 57.16 52.14 2z77 n GLU 39 Cb 0.50 -2.46 -0.11 0.00 -0.02 0.00 0.00 31.44 29.35 2z77 n GLU 39 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z77 s ASP 40 N -0.65 4.94 0.72 1.62 2.15 -1.26 -0.47 116.67 123.73 2z77 s ASP 40 Ca 0.31 -2.83 -0.04 0.00 0.43 0.00 0.00 52.55 50.42 2z77 s ASP 40 Cb -0.01 -1.78 0.10 0.00 -0.30 0.00 0.00 42.92 40.93 2z77 s ASP 40 CO -0.02 -0.34 1.01 -2.16 -0.17 0.00 0.00 175.17 173.49 2z77 s PRO 41 N -0.03 1.83 0.12 4.34 0.04 -1.26 -4.20 135.00 135.84 2z77 s PRO 41 Ca 0.16 -0.70 -0.31 0.00 0.04 0.00 0.00 61.00 60.19 2z77 s PRO 41 Cb -0.22 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 2z77 s PRO 41 CO -0.03 -1.40 1.65 0.42 0.04 0.00 0.00 177.00 177.69 2z77 s ILE 42 N -3.22 2.72 0.00 0.56 1.01 -0.21 -4.72 121.20 117.34 2z77 s ILE 42 Ca 0.64 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2z77 s ILE 42 Cb -0.08 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2z77 s ILE 42 CO 0.45 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2z77 n GLY 43 N 3.94 2.15 3.76 6.18 0.00 -1.26 -4.90 105.19 115.07 2z77 n GLY 43 Ca 0.15 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2z77 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z77 s LYS 44 N -2.56 4.46 0.00 1.61 1.02 -1.26 -4.51 119.74 118.50 2z77 s LYS 44 Ca 0.00 2.06 -0.29 0.00 0.02 0.00 0.00 55.97 57.76 2z77 s LYS 44 Cb 0.00 -3.12 0.11 0.00 -0.52 0.00 0.00 37.83 34.30 2z77 s LYS 44 CO 0.00 -0.04 1.26 0.45 -0.92 0.00 0.00 175.35 176.10 2z77 s SER 45 N -0.61 -0.04 0.23 2.83 0.15 -1.00 -4.94 113.70 110.32 2z77 s SER 45 Ca 0.47 -0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.83 2z77 s SER 45 Cb -0.37 0.19 0.35 0.00 -1.71 0.00 0.00 66.02 64.48 2z77 s SER 45 CO 0.48 -0.36 1.63 -0.37 1.20 0.00 0.00 173.24 175.82 2z77 h VAL 46 N 2.00 0.36 -0.02 4.45 -1.51 -1.95 -1.74 116.25 117.85 2z77 h VAL 46 Ca -0.28 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2z77 h VAL 46 Cb 1.20 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2z77 h VAL 46 CO 0.29 0.01 -0.14 0.35 -1.23 0.00 0.00 177.57 176.86 2z77 n THR 47 N -5.37 0.00 -3.15 7.19 -2.24 -1.26 -3.89 114.28 105.55 2z77 n THR 47 Ca 0.11 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 2z77 n THR 47 Cb 0.40 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 2z77 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z77 n ASN 48 N 0.20 1.78 0.16 3.42 2.85 -0.69 -4.62 115.26 118.35 2z77 n ASN 48 Ca 0.15 -3.14 0.07 0.00 -0.11 0.00 0.00 54.58 51.54 2z77 n ASN 48 Cb 0.43 -0.61 0.56 0.00 1.24 0.00 0.00 39.78 41.39 2z77 n ASN 48 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z77 h PRO 49 N 3.26 0.20 -0.00 1.20 0.13 -1.58 -0.47 132.00 134.73 2z77 h PRO 49 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2z77 h PRO 49 Cb 0.82 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2z77 h PRO 49 CO 0.59 0.13 -0.35 -0.40 -0.23 0.00 0.00 178.00 177.74 2z77 n ASP 50 N -4.51 0.80 0.00 1.44 3.85 -1.26 -4.58 116.55 112.28 2z77 n ASP 50 Ca -0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 54.79 53.45 2z77 n ASP 50 Cb 0.10 0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2z77 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z77 n GLY 51 N 1.40 0.89 0.00 6.12 0.00 -0.22 -4.85 105.19 108.53 2z77 n GLY 51 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z77 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z77 n SER 52 N -0.00 1.58 0.00 1.61 3.41 -1.26 -4.18 113.62 114.78 2z77 n SER 52 Ca 0.00 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2z77 n SER 52 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z77 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z77 n GLY 53 N -0.36 2.38 3.63 5.00 0.00 -1.26 -4.92 105.19 109.66 2z77 n GLY 53 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2z77 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z77 s ILE 54 N -2.95 4.70 -0.28 -0.61 1.01 0.83 -4.90 121.20 119.00 2z77 s ILE 54 Ca 0.00 1.53 -0.01 0.00 0.00 0.00 0.00 60.65 62.17 2z77 s ILE 54 Cb 0.00 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.27 2z77 s ILE 54 CO 0.00 -0.28 -0.04 -0.54 0.00 0.00 0.00 174.94 174.08 2z77 s LYS 55 N 3.18 2.55 0.00 2.79 1.02 -1.26 -0.82 119.74 127.20 2z77 s LYS 55 Ca 0.38 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2z77 s LYS 55 Cb -0.14 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2z77 s LYS 55 CO 0.12 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2z77 n GLY 56 N 4.61 1.17 0.26 -3.33 0.00 0.27 -4.55 105.19 103.61 2z77 n GLY 56 Ca -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 2z77 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z77 h LYS 57 N 0.00 0.60 -0.57 1.61 1.57 -1.84 -2.27 116.57 115.67 2z77 h LYS 57 Ca 0.00 -0.20 0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2z77 h LYS 57 Cb 0.00 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2z77 h LYS 57 CO 0.00 0.74 0.15 0.93 -0.57 0.00 0.00 179.45 180.70 2z77 h GLU 58 N 0.54 0.29 0.12 3.15 4.39 -1.97 0.34 114.58 121.44 2z77 h GLU 58 Ca 0.09 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.50 2z77 h GLU 58 Cb 0.59 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2z77 h GLU 58 CO 0.04 0.19 -1.21 0.00 -1.16 0.00 0.00 179.01 176.87 2z77 h ALA 59 N 1.44 0.11 -0.54 3.43 0.00 -1.73 -1.32 119.26 120.65 2z77 h ALA 59 Ca 0.29 -0.84 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2z77 h ALA 59 Cb 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2z77 h ALA 59 CO -0.35 0.88 0.31 0.28 0.00 0.00 0.00 179.25 180.37 2z77 h VAL 60 N 0.13 1.04 -0.60 0.00 2.07 -1.30 0.14 116.25 117.73 2z77 h VAL 60 Ca -0.14 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z77 h VAL 60 Cb 1.91 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2z77 h VAL 60 CO 0.21 0.11 0.40 1.23 0.02 0.00 0.00 177.57 179.54 2z77 h GLY 61 N 0.62 0.85 0.97 2.17 0.00 -0.74 0.32 103.07 107.26 2z77 h GLY 61 Ca 0.22 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2z77 h GLY 61 CO -0.11 0.31 0.13 0.00 0.00 0.00 0.00 176.54 176.88 2z77 h ALA 62 N 1.22 0.65 -0.50 3.60 0.00 -0.83 0.11 119.26 123.50 2z77 h ALA 62 Ca 0.22 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2z77 h ALA 62 Cb -0.09 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.41 2z77 h ALA 62 CO -0.05 0.33 -0.12 0.35 0.00 0.00 0.00 179.25 179.76 2z77 h PHE 63 N 0.68 -0.25 -0.24 0.00 3.57 -0.37 0.14 116.94 120.45 2z77 h PHE 63 Ca 0.16 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2z77 h PHE 63 Cb 0.31 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2z77 h PHE 63 CO 0.02 -0.21 0.03 0.35 -2.23 0.00 0.00 178.31 176.27 2z77 h PHE 64 N 0.01 0.05 -0.47 0.41 3.57 -0.45 0.81 116.94 120.86 2z77 h PHE 64 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2z77 h PHE 64 Cb 0.37 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2z77 h PHE 64 CO -0.42 0.00 0.29 -0.44 -2.23 0.00 0.00 178.31 175.51 2z77 h ASP 65 N 0.12 0.56 0.72 0.41 3.32 -0.56 -0.40 116.42 120.59 2z77 h ASP 65 Ca 0.11 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2z77 h ASP 65 Cb 0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2z77 h ASP 65 CO -0.16 0.44 -0.87 0.74 -1.72 0.00 0.00 179.24 177.67 2z77 h THR 66 N 0.63 1.55 0.00 0.35 2.02 -0.55 -3.38 112.91 113.53 2z77 h THR 66 Ca 0.17 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.58 2z77 h THR 66 Cb -0.03 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2z77 h THR 66 CO -0.03 0.80 -0.11 1.41 0.37 0.00 0.00 175.52 177.95 2z77 n HIS 67 N -3.59 0.00 -0.04 3.16 8.25 0.26 -4.89 115.22 118.37 2z77 n HIS 67 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 2z77 n HIS 67 Cb 0.81 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.89 2z77 n HIS 67 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2z77 n ILE 68 N -0.78 0.42 -0.08 1.59 5.41 -0.31 -4.60 119.36 121.02 2z77 n ILE 68 Ca 0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 62.75 63.54 2z77 n ILE 68 Cb 0.00 -1.04 -0.01 0.00 -0.71 0.00 0.00 39.64 37.88 2z77 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z77 h ALA 69 N -0.09 0.16 -0.08 -1.39 0.00 -1.33 -0.74 119.26 115.78 2z77 h ALA 69 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z77 h ALA 69 Cb 1.23 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2z77 h ALA 69 CO -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.70 2z77 n ALA 70 N -2.61 2.55 -2.85 0.00 0.00 -1.26 -4.87 120.51 111.47 2z77 n ALA 70 Ca 0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 2z77 n ALA 70 Cb 0.20 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 2z77 n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z77 s ASN 71 N -1.42 5.59 -0.95 0.00 3.84 -0.29 -4.60 114.94 117.11 2z77 s ASN 71 Ca 0.24 -0.56 -0.24 0.00 0.21 0.00 0.00 52.86 52.51 2z77 s ASN 71 Cb 0.12 -2.01 0.04 0.00 -0.55 0.00 0.00 41.25 38.85 2z77 s ASN 71 CO 0.19 -0.21 1.45 -0.13 -2.79 0.00 0.00 177.10 175.60 2z77 s ARG 72 N 1.61 3.43 -0.08 0.43 0.52 -0.07 -4.86 118.95 119.93 2z77 s ARG 72 Ca 0.04 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 2z77 s ARG 72 Cb -0.17 -5.09 -0.05 0.00 0.52 0.00 0.00 34.95 30.17 2z77 s ARG 72 CO 0.06 -2.28 0.23 -1.17 0.02 0.00 0.00 175.30 172.17 2z77 s LEU 73 N 5.50 4.42 -0.05 2.53 0.20 -1.26 -2.54 118.68 127.48 2z77 s LEU 73 Ca 0.46 0.64 0.03 0.00 0.69 0.00 0.00 54.13 55.95 2z77 s LEU 73 Cb -0.02 -2.25 0.01 0.00 -0.43 0.00 0.00 46.19 43.49 2z77 s LEU 73 CO -0.04 0.38 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.38 2z77 s THR 74 N -1.05 1.17 -0.13 3.68 2.01 0.03 -4.77 115.64 116.58 2z77 s THR 74 Ca 0.18 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2z77 s THR 74 Cb -0.14 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2z77 s THR 74 CO 0.07 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.52 2z77 s VAL 75 N 0.42 2.78 -0.14 3.82 1.01 -1.26 -1.02 120.40 126.01 2z77 s VAL 75 Ca -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2z77 s VAL 75 Cb -0.14 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2z77 s VAL 75 CO 0.03 0.53 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 2z77 s THR 76 N 0.51 1.97 -0.50 3.92 2.01 -0.71 -5.01 115.64 117.83 2z77 s THR 76 Ca -0.10 -0.92 -0.23 0.00 0.31 0.00 0.00 61.69 60.75 2z77 s THR 76 Cb -0.16 -1.76 0.04 0.00 0.01 0.00 0.00 72.50 70.63 2z77 s THR 76 CO 0.04 0.53 0.81 0.00 -0.69 0.00 0.00 174.62 175.31 2z77 h GLU 78 N 9.10 0.31 -2.81 0.00 4.81 -1.48 -3.48 114.58 121.03 2z77 h GLU 78 Ca -0.26 -0.53 -0.12 0.00 -0.13 0.00 0.00 59.36 58.32 2z77 h GLU 78 Cb 1.08 0.20 -0.23 0.00 0.63 0.00 0.00 28.75 30.43 2z77 h GLU 78 CO 1.00 1.25 -0.24 -2.00 -0.73 0.00 0.00 179.01 178.30 2z77 s GLU 79 N -2.48 0.54 -0.10 1.92 2.12 -1.13 -4.99 118.70 114.58 2z77 s GLU 79 Ca -0.16 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.51 2z77 s GLU 79 Cb 0.03 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 2z77 s GLU 79 CO 0.82 -0.10 -0.12 0.99 -0.54 0.00 0.00 175.26 176.30 2z77 s THR 80 N -0.26 3.16 -0.38 -1.70 2.01 -1.26 -0.93 115.64 116.28 2z77 s THR 80 Ca -0.04 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2z77 s THR 80 Cb -0.03 -2.30 0.11 0.00 0.01 0.00 0.00 72.50 70.28 2z77 s THR 80 CO 0.02 0.55 0.11 -0.36 -0.69 0.00 0.00 174.62 174.24 2z77 s PHE 81 N -0.04 3.66 0.63 4.92 0.08 0.98 -5.00 117.98 123.22 2z77 s PHE 81 Ca -0.02 -2.95 -0.16 0.00 0.12 0.00 0.00 56.93 53.92 2z77 s PHE 81 Cb -0.14 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.34 2z77 s PHE 81 CO 0.04 -0.92 1.12 -2.14 -0.10 0.00 0.00 175.22 173.21 2z77 s PRO 82 N 0.76 2.90 0.00 0.24 0.02 -1.26 -1.41 135.00 136.25 2z77 s PRO 82 Ca 0.12 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2z77 s PRO 82 Cb -0.20 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2z77 s PRO 82 CO -0.06 -1.18 0.00 -1.13 -0.33 0.00 0.00 177.00 174.30 2z77 n SER 83 N -2.16 0.00 -1.02 2.53 3.41 -1.21 -4.90 113.62 110.27 2z77 n SER 83 Ca 0.11 -0.69 0.10 0.00 -0.26 0.00 0.00 58.87 58.12 2z77 n SER 83 Cb 0.52 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 2z77 n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z77 n SER 84 N -2.08 2.98 -4.53 4.04 7.64 -1.26 -4.80 113.62 115.60 2z77 n SER 84 Ca 0.00 -1.97 -0.34 0.00 1.01 0.00 0.00 58.87 57.57 2z77 n SER 84 Cb 0.00 -0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 62.74 2z77 n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z77 s SER 85 N -1.11 4.81 0.00 6.43 0.15 -1.26 -5.01 113.70 117.71 2z77 s SER 85 Ca 0.38 -0.08 0.15 0.00 0.70 0.00 0.00 55.95 57.10 2z77 s SER 85 Cb 0.20 -1.65 0.82 0.00 -1.71 0.00 0.00 66.02 63.69 2z77 s SER 85 CO 0.27 0.22 1.41 -0.81 1.20 0.00 0.00 173.24 175.53 2z77 n PRO 86 N 3.16 0.30 -0.04 5.44 -0.04 -1.26 -3.04 135.00 139.52 2z77 n PRO 86 Ca -0.18 0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2z77 n PRO 86 Cb 0.53 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 2z77 n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z77 n ASP 87 N -1.20 2.72 -3.92 3.54 8.00 -1.26 -1.85 116.55 122.57 2z77 n ASP 87 Ca 0.09 -1.82 -0.19 0.00 0.71 0.00 0.00 54.79 53.58 2z77 n ASP 87 Cb 0.10 -0.06 -0.16 0.00 -0.02 0.00 0.00 41.12 40.99 2z77 n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z77 s GLU 88 N -1.49 0.79 0.05 -1.24 2.02 -1.17 -0.29 118.70 117.36 2z77 s GLU 88 Ca 0.24 -0.16 -0.13 0.00 0.02 0.00 0.00 54.97 54.95 2z77 s GLU 88 Cb 0.16 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.63 2z77 s GLU 88 CO 0.24 -0.01 0.28 -1.50 0.02 0.00 0.00 175.26 174.28 2z77 s ILE 89 N 0.61 0.09 0.05 -1.63 2.07 -0.70 -3.32 121.20 118.37 2z77 s ILE 89 Ca -0.08 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.45 2z77 s ILE 89 Cb -0.12 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 2z77 s ILE 89 CO 0.00 -0.41 -0.12 0.00 -1.91 0.00 0.00 174.94 172.50 2z77 s ALA 90 N -2.65 0.99 0.05 1.50 0.00 -0.50 -1.06 121.76 120.09 2z77 s ALA 90 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2z77 s ALA 90 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2z77 s ALA 90 CO -0.04 0.14 -0.05 -1.01 0.00 0.00 0.00 175.76 174.79 2z77 s HIS 91 N -1.11 0.55 -0.26 0.00 0.09 0.28 -0.01 115.29 114.83 2z77 s HIS 91 Ca -0.03 -0.69 -0.13 0.00 -0.00 0.00 0.00 55.06 54.22 2z77 s HIS 91 Cb -0.09 -0.35 -0.04 0.00 -0.00 0.00 0.00 32.58 32.09 2z77 s HIS 91 CO 0.01 -0.18 0.27 0.42 -0.00 0.00 0.00 174.74 175.26 2z77 s ILE 92 N -2.28 5.26 0.10 0.60 1.01 -0.11 -0.09 121.20 125.70 2z77 s ILE 92 Ca -0.05 0.37 0.09 0.00 0.00 0.00 0.00 60.65 61.07 2z77 s ILE 92 Cb -0.04 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2z77 s ILE 92 CO -0.03 0.24 -0.23 -0.76 0.00 0.00 0.00 174.94 174.15 2z77 s LEU 93 N 1.68 2.28 -0.17 2.97 1.43 -0.86 -1.10 118.68 124.90 2z77 s LEU 93 Ca 0.11 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2z77 s LEU 93 Cb -0.15 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 2z77 s LEU 93 CO 0.09 0.13 -0.07 -0.69 0.23 0.00 0.00 176.35 176.03 2z77 s VAL 94 N -1.05 3.39 -0.20 -1.59 1.01 -0.36 -1.67 120.40 119.93 2z77 s VAL 94 Ca 0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2z77 s VAL 94 Cb -0.10 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2z77 s VAL 94 CO 0.04 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.80 2z77 s LEU 95 N 0.75 2.84 -0.25 3.92 1.02 0.13 -1.75 118.68 125.34 2z77 s LEU 95 Ca -0.03 -0.38 -0.04 0.00 0.02 0.00 0.00 54.13 53.70 2z77 s LEU 95 Cb -0.15 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.36 2z77 s LEU 95 CO 0.02 0.03 -0.00 -2.28 0.02 0.00 0.00 176.35 174.13 2z77 s HIS 96 N 1.17 3.05 0.14 0.29 5.65 -0.19 -1.57 115.29 123.84 2z77 s HIS 96 Ca 0.02 -1.08 0.07 0.00 0.25 0.00 0.00 55.06 54.32 2z77 s HIS 96 Cb -0.14 -2.15 -0.04 0.00 -1.18 0.00 0.00 32.58 29.07 2z77 s HIS 96 CO -0.02 -0.59 -0.05 -1.12 -0.65 0.00 0.00 174.74 172.31 2z77 s SER 97 N 1.45 4.60 -0.09 9.88 0.01 0.20 -0.79 113.70 128.96 2z77 s SER 97 Ca 0.03 -0.39 -0.04 0.00 1.31 0.00 0.00 55.95 56.87 2z77 s SER 97 Cb -0.16 -0.94 0.05 0.00 0.21 0.00 0.00 66.02 65.18 2z77 s SER 97 CO -0.01 0.14 0.20 -0.70 0.41 0.00 0.00 173.24 173.28 2z77 s GLU 98 N -2.57 0.13 0.19 12.44 2.12 -1.05 -1.43 118.70 128.53 2z77 s GLU 98 Ca 0.25 0.52 0.06 0.00 0.36 0.00 0.00 54.97 56.16 2z77 s GLU 98 Cb -0.10 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.09 2z77 s GLU 98 CO 0.16 -0.21 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.50 2z77 s PHE 99 N 1.60 1.55 0.00 5.30 0.40 -0.82 -0.89 117.98 125.12 2z77 s PHE 99 Ca -0.05 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2z77 s PHE 99 Cb -0.11 -0.76 0.00 0.00 0.51 0.00 0.00 43.02 42.65 2z77 s PHE 99 CO -0.07 0.22 0.00 -0.40 0.70 0.00 0.00 175.22 175.67 2z77 n ASP 100 N -0.33 0.00 0.00 1.36 3.85 -1.26 -1.71 116.55 118.46 2z77 n ASP 100 Ca -0.08 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.00 2z77 n ASP 100 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2z77 n ASP 100 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z77 n GLY 101 N 0.01 0.38 0.03 6.12 0.00 -1.26 -4.12 105.19 106.35 2z77 n GLY 101 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2z77 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z77 n GLY 102 N 0.00 -0.84 3.52 -0.02 0.00 -1.16 -4.87 105.19 101.82 2z77 n GLY 102 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2z77 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z77 s PHE 103 N -3.05 2.84 0.08 1.61 0.08 -0.70 -4.87 117.98 113.97 2z77 s PHE 103 Ca -0.07 -1.21 -0.05 0.00 0.12 0.00 0.00 56.93 55.72 2z77 s PHE 103 Cb 0.10 -4.53 -0.05 0.00 -0.57 0.00 0.00 43.02 37.98 2z77 s PHE 103 CO 0.75 -1.72 0.31 0.95 -0.10 0.00 0.00 175.22 175.40 2z77 s THR 104 N 3.83 5.25 0.16 0.64 -4.23 -1.26 -1.94 115.64 118.09 2z77 s THR 104 Ca 0.42 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.82 2z77 s THR 104 Cb -0.02 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2z77 s THR 104 CO -0.07 0.18 0.34 -0.94 -0.54 0.00 0.00 174.62 173.58 2z77 s SER 105 N -2.18 -0.04 -0.28 3.99 1.04 -0.51 -2.32 113.70 113.40 2z77 s SER 105 Ca 0.35 -0.73 -0.19 0.00 0.48 0.00 0.00 55.95 55.86 2z77 s SER 105 Cb -0.13 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.54 2z77 s SER 105 CO 0.22 -0.91 0.73 -0.70 0.98 0.00 0.00 173.24 173.56 2z77 s GLU 106 N -3.93 0.72 0.01 4.02 -6.30 -0.73 -0.63 118.70 111.86 2z77 s GLU 106 Ca 0.13 1.10 -0.03 0.00 -2.50 0.00 0.00 54.97 53.68 2z77 s GLU 106 Cb 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 34.13 34.37 2z77 s GLU 106 CO -0.02 -0.13 0.05 0.54 0.02 0.00 0.00 175.26 175.72 2z77 s VAL 107 N 1.20 0.08 -0.07 3.70 0.11 -0.61 -1.00 120.40 123.81 2z77 s VAL 107 Ca -0.07 -0.68 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 2z77 s VAL 107 Cb -0.05 -0.30 -0.00 0.00 -1.53 0.00 0.00 36.38 34.50 2z77 s VAL 107 CO -0.13 -0.37 -0.20 -0.60 -3.33 0.00 0.00 175.10 170.46 2z77 s ARG 108 N -1.19 2.40 0.32 1.54 3.52 -1.26 -0.69 118.95 123.59 2z77 s ARG 108 Ca -0.13 -0.73 -0.08 0.00 -0.13 0.00 0.00 55.73 54.66 2z77 s ARG 108 Cb -0.08 -1.93 0.03 0.00 -1.56 0.00 0.00 34.95 31.42 2z77 s ARG 108 CO 0.00 0.20 0.56 0.41 -0.81 0.00 0.00 175.30 175.66 2z77 n GLY 109 N 3.38 1.62 3.78 8.12 0.00 -0.67 -4.89 105.19 116.53 2z77 n GLY 109 Ca -0.19 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 2z77 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z77 s VAL 110 N -2.47 5.21 -0.09 1.61 1.01 -1.18 -2.03 120.40 122.46 2z77 s VAL 110 Ca 0.18 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2z77 s VAL 110 Cb -0.03 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2z77 s VAL 110 CO 0.13 0.47 -0.13 -0.36 0.00 0.00 0.00 175.10 175.21 2z77 s PHE 111 N -0.18 1.67 -0.10 5.22 0.08 0.87 0.39 117.98 125.93 2z77 s PHE 111 Ca 0.20 -0.73 -0.03 0.00 0.12 0.00 0.00 56.93 56.50 2z77 s PHE 111 Cb -0.14 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2z77 s PHE 111 CO 0.08 -0.40 0.00 0.95 -0.10 0.00 0.00 175.22 175.75 2z77 s THR 112 N 0.98 4.32 -0.05 0.64 -4.23 -0.13 -0.56 115.64 116.61 2z77 s THR 112 Ca -0.08 -0.24 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 2z77 s THR 112 Cb -0.15 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2z77 s THR 112 CO -0.01 0.58 -0.24 -0.31 -0.54 0.00 0.00 174.62 174.10 2z77 s TYR 113 N -0.61 2.35 -0.06 3.99 2.02 -0.22 -1.25 117.35 123.57 2z77 s TYR 113 Ca 0.10 -0.67 0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2z77 s TYR 113 Cb -0.12 -1.54 -0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2z77 s TYR 113 CO 0.02 -0.19 -0.19 0.50 -1.57 0.00 0.00 175.55 174.12 2z77 s ARG 114 N -0.19 2.19 0.20 -0.62 3.52 0.01 -1.73 118.95 122.33 2z77 s ARG 114 Ca -0.02 -0.69 0.10 0.00 -0.13 0.00 0.00 55.73 54.99 2z77 s ARG 114 Cb -0.13 -1.80 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 2z77 s ARG 114 CO 0.03 0.22 -0.17 0.14 -0.81 0.00 0.00 175.30 174.71 2z77 s VAL 115 N 0.18 2.74 0.17 7.11 -7.23 0.60 -0.25 120.40 123.72 2z77 s VAL 115 Ca -0.09 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2z77 s VAL 115 Cb -0.14 -2.35 0.04 0.00 0.56 0.00 0.00 36.38 34.48 2z77 s VAL 115 CO 0.04 -0.15 0.23 -0.46 -0.31 0.00 0.00 175.10 174.45 2z77 n ASN 116 N 0.04 0.09 0.05 4.85 0.23 -0.51 -4.81 115.26 115.19 2z77 n ASN 116 Ca -0.11 -1.13 0.11 0.00 -0.53 0.00 0.00 54.58 52.92 2z77 n ASN 116 Cb 0.56 -0.17 0.44 0.00 -2.08 0.00 0.00 39.78 38.53 2z77 n ASN 116 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2z77 n LYS 117 N -1.48 0.08 -0.03 -3.83 5.02 -1.26 -1.67 118.16 114.98 2z77 n LYS 117 Ca 0.03 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 2z77 n LYS 117 Cb 0.11 -1.63 0.38 0.00 -0.02 0.00 0.00 35.03 33.87 2z77 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z77 n ALA 118 N -1.61 2.53 -1.17 7.82 0.00 -1.26 -4.92 120.51 121.90 2z77 n ALA 118 Ca 0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 2z77 n ALA 118 Cb 0.26 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2z77 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z77 n GLY 119 N 1.23 0.78 3.86 0.00 0.00 -0.67 -5.03 105.19 105.36 2z77 n GLY 119 Ca 0.17 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2z77 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z77 s LEU 120 N -1.22 4.39 -0.10 0.99 1.43 -1.26 -4.78 118.68 118.13 2z77 s LEU 120 Ca 0.00 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2z77 s LEU 120 Cb 0.00 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2z77 s LEU 120 CO 0.00 0.23 1.44 -0.63 0.23 0.00 0.00 176.35 177.61 2z77 s ILE 121 N -1.29 3.93 -0.13 -0.59 1.01 0.75 -1.43 121.20 123.45 2z77 s ILE 121 Ca 0.30 1.15 0.19 0.00 0.00 0.00 0.00 60.65 62.29 2z77 s ILE 121 Cb -0.15 -3.74 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 2z77 s ILE 121 CO 0.16 -0.09 0.62 0.35 0.00 0.00 0.00 174.94 175.98 2z77 n THR 122 N 5.34 0.91 -3.68 2.92 -2.24 0.65 -1.96 114.28 116.22 2z77 n THR 122 Ca 0.15 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2z77 n THR 122 Cb 0.44 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 2z77 n THR 122 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z77 s ASN 123 N -5.40 -0.44 -0.14 3.42 0.01 -1.13 -1.27 114.94 110.00 2z77 s ASN 123 Ca -0.05 0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 53.07 2z77 s ASN 123 Cb 0.09 1.08 0.04 0.00 0.41 0.00 0.00 41.25 42.87 2z77 s ASN 123 CO 0.83 -0.21 -0.04 -0.04 -1.51 0.00 0.00 177.10 176.13 2z77 s MET 124 N 1.96 1.20 -0.03 -0.60 -1.94 -1.08 -0.81 119.30 118.00 2z77 s MET 124 Ca -0.06 -0.31 0.05 0.00 -1.71 0.00 0.00 55.69 53.66 2z77 s MET 124 Cb -0.10 -1.71 -0.01 0.00 2.01 0.00 0.00 34.83 35.03 2z77 s MET 124 CO -0.13 -0.39 -0.19 1.03 -0.01 0.00 0.00 175.02 175.33 2z77 s ARG 125 N 1.75 1.76 -0.08 2.03 0.52 -0.38 0.11 118.95 124.66 2z77 s ARG 125 Ca 0.02 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2z77 s ARG 125 Cb -0.14 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 2z77 s ARG 125 CO -0.07 0.34 -0.18 0.20 0.02 0.00 0.00 175.30 175.60 2z77 s GLY 126 N -0.21 1.44 -0.81 -3.53 0.00 0.38 -0.96 107.32 103.64 2z77 s GLY 126 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 2z77 s GLY 126 CO 0.01 -0.55 0.70 -0.19 0.00 0.00 0.00 173.10 173.07 2z77 s TYR 127 N -0.18 3.72 0.16 1.90 2.02 0.16 -1.04 117.35 124.09 2z77 s TYR 127 Ca -0.01 -2.52 -0.17 0.00 -0.37 0.00 0.00 57.07 54.00 2z77 s TYR 127 Cb -0.13 -3.50 0.04 0.00 -0.40 0.00 0.00 41.96 37.96 2z77 s TYR 127 CO 0.03 -0.89 0.48 1.67 -1.57 0.00 0.00 175.55 175.27 2z77 s TRP 128 N -0.37 -0.19 0.20 2.71 1.48 -1.26 -3.09 118.94 118.41 2z77 s TRP 128 Ca 0.21 -0.12 0.01 0.00 -1.06 0.00 0.00 56.10 55.13 2z77 s TRP 128 Cb -0.13 0.35 -0.05 0.00 -1.16 0.00 0.00 33.47 32.48 2z77 s TRP 128 CO -0.07 -0.81 0.05 0.54 -4.06 0.00 0.00 176.95 172.60 2z77 s ASN 129 N -2.83 0.93 0.57 -2.66 2.20 -1.26 -4.71 114.94 107.18 2z77 s ASN 129 Ca 0.06 -1.27 0.28 0.00 -0.94 0.00 0.00 52.86 50.99 2z77 s ASN 129 Cb 0.00 0.19 1.53 0.00 -2.00 0.00 0.00 41.25 40.97 2z77 s ASN 129 CO -0.08 -0.68 2.01 -0.07 -2.94 0.00 0.00 177.10 175.34 2z77 h LEU 130 N 2.62 0.00 -0.77 3.54 4.07 -1.97 0.25 115.31 123.05 2z77 h LEU 130 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2z77 h LEU 130 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2z77 h LEU 130 CO 0.60 0.00 0.00 0.44 -1.08 0.00 0.00 178.44 178.40 2z77 h ASP 131 N 0.00 0.00 0.85 -0.43 3.45 -2.03 -2.85 116.42 115.42 2z77 h ASP 131 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2z77 h ASP 131 Cb 0.84 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 2z77 h ASP 131 CO -0.00 0.00 -0.67 0.24 -1.57 0.00 0.00 179.24 177.23 2z77 h MET 132 N 0.00 0.00 -7.22 3.56 2.86 -0.90 -3.47 114.93 109.75 2z77 h MET 132 Ca 0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 2z77 h MET 132 Cb 0.49 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.20 2z77 h MET 132 CO 0.00 0.00 0.38 -1.64 1.06 0.00 0.00 176.91 176.71 2z77 s MET 133 N -3.18 3.58 0.25 1.72 -1.94 -1.08 -4.64 119.30 114.01 2z77 s MET 133 Ca 0.06 1.03 0.04 0.00 -1.71 0.00 0.00 55.69 55.10 2z77 s MET 133 Cb 0.13 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.84 2z77 s MET 133 CO 0.73 -0.58 0.01 0.95 -0.01 0.00 0.00 175.02 176.12 2z77 s THR 134 N -2.65 1.07 0.07 2.05 -4.23 -0.17 -4.97 115.64 106.80 2z77 s THR 134 Ca 0.60 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2z77 s THR 134 Cb -0.13 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 2z77 s THR 134 CO 0.38 -0.24 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.80 2z77 s PHE 135 N -3.40 0.69 -0.45 3.99 0.08 -1.26 -1.77 117.98 115.86 2z77 s PHE 135 Ca 0.31 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2z77 s PHE 135 Cb 0.06 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2z77 s PHE 135 CO 0.10 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 2z77 n GLY 136 N 0.52 0.41 0.00 4.36 0.00 -0.98 -4.99 105.19 104.51 2z77 n GLY 136 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2z77 n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02