#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5v s MET 10 N 0.00 0.79 0.56 1.57 0.00 -1.26 -4.92 119.30 116.04 2z5v s MET 10 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 55.69 55.75 2z5v s MET 10 Cb 0.00 0.37 0.12 0.00 0.00 0.00 0.00 34.83 35.31 2z5v s MET 10 CO 0.00 -0.21 0.27 -2.30 0.00 0.00 0.00 175.02 172.78 2z5v n PRO 11 N 1.45 -1.26 -0.10 3.16 -0.02 -1.26 -4.97 135.00 132.00 2z5v n PRO 11 Ca -0.19 -0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 60.73 2z5v n PRO 11 Cb 0.56 -0.80 -0.16 0.00 -0.02 0.00 0.00 33.50 33.09 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z5v n GLU 12 N -1.72 0.69 -4.18 -0.52 -0.58 -1.26 -4.90 120.64 108.17 2z5v n GLU 12 Ca 0.04 0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.45 2z5v n GLU 12 Cb 0.19 -1.53 -0.14 0.00 -0.57 0.00 0.00 31.44 29.39 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2z5v s ARG 13 N -2.49 3.39 0.23 3.49 3.00 -1.26 -4.80 118.95 120.50 2z5v s ARG 13 Ca -0.11 -0.64 0.11 0.00 0.00 0.00 0.00 55.73 55.08 2z5v s ARG 13 Cb 0.06 -2.88 -0.05 0.00 0.00 0.00 0.00 34.95 32.08 2z5v s ARG 13 CO 0.82 -0.05 -0.20 -0.06 0.00 0.00 0.00 175.30 175.81 2z5v s PHE 14 N 1.08 2.11 0.00 -0.53 0.40 -1.26 -5.03 117.98 114.75 2z5v s PHE 14 Ca 0.01 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2z5v s PHE 14 Cb -0.15 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.41 2z5v s PHE 14 CO -0.01 0.54 0.00 -0.25 0.70 0.00 0.00 175.22 176.20 2z5v n ASP 15 N -0.24 0.00 -3.99 1.36 9.92 0.13 -3.84 116.55 119.88 2z5v n ASP 15 Ca -0.08 0.40 -0.19 0.00 -0.53 0.00 0.00 54.79 54.39 2z5v n ASP 15 Cb 0.59 -0.47 -0.09 0.00 -0.64 0.00 0.00 41.12 40.50 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5v s ALA 16 N -3.06 1.95 -0.11 2.24 0.00 -0.78 -1.31 121.76 120.70 2z5v s ALA 16 Ca 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.21 2z5v s ALA 16 Cb 0.00 1.15 0.02 0.00 0.00 0.00 0.00 23.12 24.29 2z5v s ALA 16 CO 0.00 -0.51 -0.12 0.12 0.00 0.00 0.00 175.76 175.26 2z5v s PHE 17 N -3.61 1.72 -0.22 0.00 2.19 -0.63 -1.00 117.98 116.43 2z5v s PHE 17 Ca 0.36 -0.82 -0.29 0.00 0.33 0.00 0.00 56.93 56.51 2z5v s PHE 17 Cb 0.05 -1.31 0.01 0.00 -1.31 0.00 0.00 43.02 40.46 2z5v s PHE 17 CO 0.17 -0.48 1.01 0.42 1.83 0.00 0.00 175.22 178.18 2z5v s ILE 18 N 1.26 4.71 -0.52 3.12 -1.09 0.40 -0.80 121.20 128.28 2z5v s ILE 18 Ca -0.02 1.98 -0.06 0.00 -2.23 0.00 0.00 60.65 60.32 2z5v s ILE 18 Cb -0.14 -4.29 0.14 0.00 -1.58 0.00 0.00 42.46 36.59 2z5v s ILE 18 CO -0.04 -0.15 0.36 0.00 -1.23 0.00 0.00 174.94 173.88 2z5v s TYR 20 N 0.78 0.62 0.25 0.00 5.04 -1.26 -2.05 117.35 120.73 2z5v s TYR 20 Ca 0.11 -0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 53.73 2z5v s TYR 20 Cb -0.22 -0.15 -0.06 0.00 0.35 0.00 0.00 41.96 41.88 2z5v s TYR 20 CO -0.03 -0.76 0.52 0.00 -1.34 0.00 0.00 175.55 173.93 2z5v n PRO 22 N -0.56 0.74 0.04 0.00 -0.04 -1.26 -2.57 135.00 131.35 2z5v n PRO 22 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2z5v n PRO 22 Cb 0.53 -1.34 0.05 0.00 -0.04 0.00 0.00 33.50 32.71 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z5v h SER 23 N 0.00 0.51 0.00 3.54 0.02 -1.94 -3.34 113.55 112.35 2z5v h SER 23 Ca 0.00 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2z5v h SER 23 Cb 0.00 -0.15 -0.22 0.00 0.14 0.00 0.00 62.40 62.17 2z5v h SER 23 CO 0.00 1.02 -0.79 -0.67 -1.14 0.00 0.00 176.83 175.26 2z5v n ASP 24 N -3.89 0.85 -0.21 3.07 2.03 -1.21 -4.89 116.55 112.30 2z5v n ASP 24 Ca -0.04 -2.23 -0.02 0.00 0.52 0.00 0.00 54.79 53.02 2z5v n ASP 24 Cb 0.66 -0.30 0.09 0.00 -0.72 0.00 0.00 41.12 40.85 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2z5v h ILE 25 N 6.10 0.91 -0.90 5.18 6.09 -1.62 -2.61 117.51 130.66 2z5v h ILE 25 Ca -0.13 -0.20 0.31 0.00 -1.37 0.00 0.00 64.86 63.47 2z5v h ILE 25 Cb 1.63 0.28 -0.16 0.00 0.47 0.00 0.00 36.82 39.04 2z5v h ILE 25 CO 0.06 0.11 0.24 0.00 -3.07 0.00 0.00 178.15 175.48 2z5v n GLN 26 N -4.86 -0.06 0.35 2.19 6.02 -1.26 0.35 117.38 120.11 2z5v n GLN 26 Ca 0.08 1.29 -0.14 0.00 -0.01 0.00 0.00 57.00 58.21 2z5v n GLN 26 Cb 0.20 -2.17 -0.07 0.00 1.02 0.00 0.00 30.24 29.21 2z5v n GLN 26 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2z5v h PHE 27 N 0.00 -0.86 0.25 1.08 3.57 -1.88 -2.29 116.94 116.81 2z5v h PHE 27 Ca 0.65 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.13 2z5v h PHE 27 Cb 1.55 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.55 2z5v h PHE 27 CO -0.24 -0.53 -0.30 0.28 -2.23 0.00 0.00 178.31 175.29 2z5v h VAL 28 N -1.24 0.36 -1.03 1.41 2.07 -0.93 -1.82 116.25 115.07 2z5v h VAL 28 Ca -0.09 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.69 2z5v h VAL 28 Cb 0.72 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 2z5v h VAL 28 CO 0.16 0.00 0.67 0.06 0.02 0.00 0.00 177.57 178.47 2z5v h GLN 29 N -0.60 0.38 -0.56 1.57 3.07 -0.20 0.37 115.11 119.14 2z5v h GLN 29 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 2z5v h GLN 29 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 28.02 2z5v h GLN 29 CO -0.09 0.25 0.24 0.93 0.09 0.00 0.00 178.83 180.25 2z5v h GLU 30 N 0.39 0.82 0.00 0.06 5.08 -0.73 0.35 114.58 120.54 2z5v h GLU 30 Ca 0.58 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2z5v h GLU 30 Cb 1.49 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2z5v h GLU 30 CO -0.28 0.69 -0.00 1.98 -1.00 0.00 0.00 179.01 180.40 2z5v h MET 31 N 0.76 -0.00 0.12 2.33 4.05 -0.00 -2.28 114.93 119.90 2z5v h MET 31 Ca 0.19 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2z5v h MET 31 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2z5v h MET 31 CO -0.02 0.46 -0.06 0.82 0.23 0.00 0.00 176.91 178.34 2z5v h ILE 32 N -0.47 0.89 -0.51 1.77 1.08 -0.70 -0.40 117.51 119.18 2z5v h ILE 32 Ca -0.00 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.52 2z5v h ILE 32 Cb 0.46 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2z5v h ILE 32 CO 0.00 0.01 0.34 0.08 -0.69 0.00 0.00 178.15 177.89 2z5v h ARG 33 N -0.18 0.34 0.00 2.37 -0.00 -0.39 0.58 114.38 117.10 2z5v h ARG 33 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2z5v h ARG 33 Cb 0.14 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 2z5v h ARG 33 CO 0.03 0.23 0.00 1.96 -0.00 0.00 0.00 179.97 182.19 2z5v h GLN 34 N 0.36 0.00 0.02 0.08 1.08 -0.80 -1.07 115.11 114.78 2z5v h GLN 34 Ca 0.23 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.10 2z5v h GLN 34 Cb 0.45 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.83 2z5v h GLN 34 CO -0.06 0.00 -1.94 1.28 -0.95 0.00 0.00 178.83 177.16 2z5v n LEU 35 N -3.03 1.13 0.01 1.46 4.77 0.14 -4.27 117.00 117.20 2z5v n LEU 35 Ca 0.03 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 2z5v n LEU 35 Cb 0.44 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2z5v n LEU 35 CO 0.31 0.52 0.20 -1.84 -1.33 0.00 0.00 177.39 175.25 2z5v n GLU 36 N -3.07 0.07 0.31 3.23 0.28 0.16 -4.15 120.64 117.47 2z5v n GLU 36 Ca -0.24 0.00 0.20 0.00 -0.16 0.00 0.00 57.16 56.95 2z5v n GLU 36 Cb 1.07 -1.52 1.05 0.00 1.43 0.00 0.00 31.44 33.46 2z5v n GLU 36 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 2z5v h GLN 37 N 0.00 0.00 -6.90 3.44 3.07 -1.37 -3.44 115.11 109.92 2z5v h GLN 37 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 2z5v h GLN 37 Cb 0.56 0.00 0.21 0.00 0.08 0.00 0.00 27.48 28.33 2z5v h GLN 37 CO 0.00 0.00 -0.43 -2.37 0.09 0.00 0.00 178.83 176.12 2z5v n THR 38 N -3.23 0.00 -3.08 1.86 5.66 -1.26 -4.92 114.28 109.31 2z5v n THR 38 Ca -0.02 -0.17 -0.44 0.00 -3.05 0.00 0.00 64.05 60.37 2z5v n THR 38 Cb 0.18 -0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 68.18 2z5v n THR 38 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2z5v s ASN 39 N -2.15 6.22 -0.29 1.09 0.01 -1.26 -4.64 114.94 113.92 2z5v s ASN 39 Ca 0.59 -0.98 -0.04 0.00 -0.71 0.00 0.00 52.86 51.73 2z5v s ASN 39 Cb -0.21 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2z5v s ASN 39 CO 0.65 -1.03 0.11 -1.22 -1.51 0.00 0.00 177.10 174.10 2z5v n TYR 40 N 6.49 -3.41 0.00 2.20 4.01 -1.26 -4.95 117.16 120.24 2z5v n TYR 40 Ca -0.06 1.49 0.00 0.00 -0.16 0.00 0.00 57.90 59.17 2z5v n TYR 40 Cb 0.45 -3.60 0.00 0.00 -0.31 0.00 0.00 39.34 35.87 2z5v n TYR 40 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2z5v n ARG 41 N 0.60 0.00 -3.90 -0.72 0.63 -1.26 -5.12 116.66 106.90 2z5v n ARG 41 Ca 0.02 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.70 2z5v n ARG 41 Cb 0.15 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.89 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2z5v s LEU 42 N -2.99 0.97 -0.54 6.15 2.96 -1.26 -4.75 118.68 119.22 2z5v s LEU 42 Ca 0.00 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2z5v s LEU 42 Cb 0.00 -0.65 0.14 0.00 0.50 0.00 0.00 46.19 46.18 2z5v s LEU 42 CO 0.00 -0.14 0.29 -0.54 -1.32 0.00 0.00 176.35 174.65 2z5v s LYS 43 N 1.72 1.98 0.26 1.98 -0.14 -1.26 -4.60 119.74 119.68 2z5v s LYS 43 Ca 0.03 -2.68 0.01 0.00 -1.36 0.00 0.00 55.97 51.97 2z5v s LYS 43 Cb -0.13 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 2z5v s LYS 43 CO -0.06 -1.14 0.44 -0.51 -0.76 0.00 0.00 175.35 173.32 2z5v s LEU 44 N -0.41 4.17 0.20 3.17 1.43 -1.26 0.17 118.68 126.15 2z5v s LEU 44 Ca 0.18 0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 53.54 2z5v s LEU 44 Cb -0.22 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2z5v s LEU 44 CO -0.03 -0.14 0.30 0.00 0.23 0.00 0.00 176.35 176.72 2z5v n VAL 46 N -0.28 0.00 -4.09 0.00 0.24 -1.20 0.15 118.33 113.15 2z5v n VAL 46 Ca -0.03 -1.17 -0.22 0.00 -2.04 0.00 0.00 64.34 60.87 2z5v n VAL 46 Cb 0.63 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 2z5v n VAL 46 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2z5v s SER 47 N -2.12 5.15 0.38 -1.34 1.04 -1.25 0.12 113.70 115.67 2z5v s SER 47 Ca 0.19 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2z5v s SER 47 Cb 0.01 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2z5v s SER 47 CO 0.13 -0.12 0.00 -0.67 0.98 0.00 0.00 173.24 173.56 2z5v n ASP 48 N -1.15 -8.44 -1.67 7.02 2.03 -1.26 -4.76 116.55 108.32 2z5v n ASP 48 Ca -0.06 0.71 0.03 0.00 0.52 0.00 0.00 54.79 55.99 2z5v n ASP 48 Cb 0.59 -4.38 0.05 0.00 -0.72 0.00 0.00 41.12 36.66 2z5v n ASP 48 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2z5v n ARG 49 N -4.21 0.60 -1.70 -0.67 5.12 -1.26 -4.72 116.66 109.82 2z5v n ARG 49 Ca -0.01 -2.48 0.03 0.00 -1.93 0.00 0.00 57.85 53.46 2z5v n ARG 49 Cb 0.65 -0.54 0.02 0.00 -1.16 0.00 0.00 32.46 31.43 2z5v n ARG 49 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z5v n ASP 50 N 0.09 0.97 -0.03 0.55 8.00 -1.26 -4.84 116.55 120.03 2z5v n ASP 50 Ca 0.09 -2.01 -0.02 0.00 0.71 0.00 0.00 54.79 53.56 2z5v n ASP 50 Cb 1.03 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2z5v n VAL 51 N 0.28 0.40 -3.72 2.53 0.24 -1.26 -4.89 118.33 111.91 2z5v n VAL 51 Ca 0.04 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.34 61.69 2z5v n VAL 51 Cb 1.07 -0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 2z5v n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z5v s LEU 52 N -4.33 5.31 0.00 1.34 1.02 -1.26 -4.75 118.68 116.02 2z5v s LEU 52 Ca -0.03 -2.45 0.00 0.00 0.02 0.00 0.00 54.13 51.67 2z5v s LEU 52 Cb 0.03 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.38 2z5v s LEU 52 CO 0.31 -0.47 0.00 -2.65 0.02 0.00 0.00 176.35 173.56 2z5v n PRO 53 N 4.05 0.97 0.00 1.29 -0.02 -1.26 -4.66 135.00 135.37 2z5v n PRO 53 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2z5v n PRO 53 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 2z5v n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5v n GLY 54 N 0.00 1.32 2.03 -1.23 0.00 -1.26 -4.54 105.19 101.51 2z5v n GLY 54 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z5v n THR 55 N 0.00 0.00 -3.61 2.61 -2.24 -1.26 -5.15 114.28 104.63 2z5v n THR 55 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2z5v n THR 55 Cb 0.00 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5v n VAL 57 N 1.10 0.00 -2.70 0.00 0.24 -1.26 -5.10 118.33 110.61 2z5v n VAL 57 Ca -0.20 -1.82 -0.43 0.00 -2.04 0.00 0.00 64.34 59.86 2z5v n VAL 57 Cb 0.57 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 2z5v n VAL 57 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z5v s TRP 58 N -3.12 3.15 0.21 6.34 -0.11 -1.26 -5.02 118.94 119.13 2z5v s TRP 58 Ca 0.30 1.09 0.03 0.00 1.22 0.00 0.00 56.10 58.74 2z5v s TRP 58 Cb -0.00 -3.61 -0.05 0.00 -1.50 0.00 0.00 33.47 28.30 2z5v s TRP 58 CO 0.21 -0.74 -0.01 0.45 -4.62 0.00 0.00 176.95 172.24 2z5v s SER 59 N 1.67 1.66 0.03 5.86 0.15 -1.26 -3.26 113.70 118.56 2z5v s SER 59 Ca 0.43 -1.19 -0.27 0.00 0.70 0.00 0.00 55.95 55.62 2z5v s SER 59 Cb -0.12 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.31 2z5v s SER 59 CO 0.15 -0.51 0.77 -0.51 1.20 0.00 0.00 173.24 174.34 2z5v s ILE 60 N -3.47 0.00 0.39 6.45 2.07 0.32 -4.62 121.20 122.33 2z5v s ILE 60 Ca 0.26 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.26 2z5v s ILE 60 Cb 0.05 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 2z5v s ILE 60 CO 0.07 0.00 1.03 0.00 -1.91 0.00 0.00 174.94 174.13 2z5v s ALA 61 N -2.87 3.11 -0.47 1.50 0.00 -1.26 -3.87 121.76 117.90 2z5v s ALA 61 Ca 0.01 0.67 0.20 0.00 0.00 0.00 0.00 51.96 52.85 2z5v s ALA 61 Cb -0.01 -3.26 0.94 0.00 0.00 0.00 0.00 23.12 20.80 2z5v s ALA 61 CO -0.07 -0.15 1.62 0.45 0.00 0.00 0.00 175.76 177.61 2z5v n SER 62 N 0.02 0.53 0.10 0.00 2.88 -1.26 -1.61 113.62 114.28 2z5v n SER 62 Ca 0.05 0.67 0.12 0.00 -1.33 0.00 0.00 58.87 58.38 2z5v n SER 62 Cb 0.50 -0.77 0.13 0.00 -0.75 0.00 0.00 64.21 63.31 2z5v n SER 62 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2z5v h GLU 63 N 0.00 0.00 -0.01 -1.46 4.11 -2.01 -3.29 114.58 111.92 2z5v h GLU 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z5v h GLU 63 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2z5v h GLU 63 CO 0.00 0.00 -0.35 1.28 0.07 0.00 0.00 179.01 180.01 2z5v n LEU 64 N -2.48 1.29 0.08 3.06 4.77 -0.63 -4.22 117.00 118.87 2z5v n LEU 64 Ca 0.02 -0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 55.57 2z5v n LEU 64 Cb 0.49 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2z5v n LEU 64 CO 0.37 0.24 0.31 0.40 -1.33 0.00 0.00 177.39 177.38 2z5v h ILE 65 N 1.48 0.00 -0.01 -0.08 2.04 -1.61 0.97 117.51 120.30 2z5v h ILE 65 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2z5v h ILE 65 Cb 0.58 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2z5v h ILE 65 CO 0.00 0.00 0.08 1.05 0.00 0.00 0.00 178.15 179.28 2z5v h GLU 66 N -0.34 0.00 0.00 2.37 4.11 -1.78 0.18 114.58 119.13 2z5v h GLU 66 Ca -0.02 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.31 2z5v h GLU 66 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2z5v h GLU 66 CO 0.04 0.00 -0.93 1.63 0.07 0.00 0.00 179.01 179.82 2z5v n LYS 67 N -3.13 0.50 -0.04 1.06 4.76 -1.21 -4.81 118.16 115.29 2z5v n LYS 67 Ca -0.03 0.47 -0.02 0.00 -2.87 0.00 0.00 58.31 55.86 2z5v n LYS 67 Cb 0.15 -1.65 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z5v h ARG 68 N -1.00 0.00 -6.39 1.97 3.08 0.11 -3.46 114.38 108.69 2z5v h ARG 68 Ca -0.14 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.32 2z5v h ARG 68 Cb 0.86 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.95 2z5v h ARG 68 CO -0.08 0.00 1.02 0.00 -1.07 0.00 0.00 179.97 179.83 2z5v n ARG 70 N 5.56 0.67 -4.59 0.00 0.00 -0.56 -4.28 116.66 113.46 2z5v n ARG 70 Ca 0.20 0.28 -0.27 0.00 -0.00 0.00 0.00 57.85 58.06 2z5v n ARG 70 Cb 0.31 -1.77 -0.11 0.00 0.00 0.00 0.00 32.46 30.90 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2z5v s ARG 71 N -2.59 1.91 0.02 -0.14 3.03 -0.43 -4.88 118.95 115.88 2z5v s ARG 71 Ca -0.10 -2.05 0.01 0.00 2.03 0.00 0.00 55.73 55.63 2z5v s ARG 71 Cb 0.08 -1.66 -0.01 0.00 -1.03 0.00 0.00 34.95 32.32 2z5v s ARG 71 CO 0.81 0.02 -0.04 1.41 -1.13 0.00 0.00 175.30 176.37 2z5v s MET 72 N -3.67 0.34 -0.41 3.89 1.75 0.82 -1.60 119.30 120.42 2z5v s MET 72 Ca 0.34 -0.47 0.03 0.00 -1.25 0.00 0.00 55.69 54.34 2z5v s MET 72 Cb 0.07 -0.13 0.11 0.00 2.84 0.00 0.00 34.83 37.73 2z5v s MET 72 CO 0.17 0.02 0.15 0.08 -0.65 0.00 0.00 175.02 174.79 2z5v s VAL 73 N -0.93 2.07 0.09 10.11 1.01 0.02 -1.81 120.40 130.96 2z5v s VAL 73 Ca -0.08 -2.55 -0.19 0.00 0.00 0.00 0.00 61.98 59.16 2z5v s VAL 73 Cb -0.07 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2z5v s VAL 73 CO -0.00 -0.71 0.59 -0.69 0.00 0.00 0.00 175.10 174.28 2z5v s VAL 74 N 0.55 4.72 -0.46 2.92 1.01 -0.20 -0.62 120.40 128.32 2z5v s VAL 74 Ca 0.14 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.36 2z5v s VAL 74 Cb -0.22 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.38 2z5v s VAL 74 CO -0.07 0.52 0.20 -0.69 0.00 0.00 0.00 175.10 175.07 2z5v s VAL 75 N -1.15 2.72 -0.78 2.92 1.01 -0.87 0.12 120.40 124.37 2z5v s VAL 75 Ca 0.31 -2.78 -0.24 0.00 0.00 0.00 0.00 61.98 59.26 2z5v s VAL 75 Cb -0.19 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.34 2z5v s VAL 75 CO 0.20 -0.73 1.21 0.54 0.00 0.00 0.00 175.10 176.32 2z5v s VAL 76 N 0.33 4.00 0.09 2.92 0.11 0.16 -4.82 120.40 123.20 2z5v s VAL 76 Ca 0.14 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2z5v s VAL 76 Cb -0.22 -4.87 -0.03 0.00 -1.53 0.00 0.00 36.38 29.72 2z5v s VAL 76 CO -0.04 -1.74 -0.15 -0.94 -3.33 0.00 0.00 175.10 168.91 2z5v s SER 77 N 3.94 1.85 0.25 3.54 1.04 -1.26 -4.53 113.70 118.52 2z5v s SER 77 Ca 0.33 -0.69 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 2z5v s SER 77 Cb -0.09 -0.06 0.31 0.00 0.10 0.00 0.00 66.02 66.29 2z5v s SER 77 CO 0.07 -0.09 1.56 0.44 0.98 0.00 0.00 173.24 176.19 2z5v h ASP 78 N 4.00 -1.25 0.28 7.02 5.19 -1.89 1.33 116.42 131.09 2z5v h ASP 78 Ca -0.41 0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2z5v h ASP 78 Cb 1.19 0.71 0.00 0.00 0.18 0.00 0.00 39.33 41.41 2z5v h ASP 78 CO 0.44 -0.30 0.00 0.47 -3.12 0.00 0.00 179.24 176.73 2z5v n ASP 79 N -5.53 0.46 -0.03 6.45 8.00 -1.26 -1.30 116.55 123.35 2z5v n ASP 79 Ca 0.12 0.67 -0.15 0.00 0.71 0.00 0.00 54.79 56.14 2z5v n ASP 79 Cb 0.43 -0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 40.65 2z5v n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5v n TYR 80 N -2.07 0.90 0.07 1.24 9.36 0.45 -4.19 117.16 122.91 2z5v n TYR 80 Ca 0.00 0.25 -0.06 0.00 3.32 0.00 0.00 57.90 61.41 2z5v n TYR 80 Cb 0.10 -1.14 -0.10 0.00 -0.63 0.00 0.00 39.34 37.57 2z5v n TYR 80 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z5v h LEU 81 N 0.03 0.00 -0.46 2.98 3.38 -0.79 -3.18 115.31 117.27 2z5v h LEU 81 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2z5v h LEU 81 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2z5v h LEU 81 CO 0.06 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.53 2z5v n GLN 82 N -3.32 0.09 -4.05 1.13 10.64 -0.42 -4.72 117.38 116.73 2z5v n GLN 82 Ca -0.01 0.40 -0.23 0.00 -1.83 0.00 0.00 57.00 55.33 2z5v n GLN 82 Cb 0.92 -1.70 -0.06 0.00 -0.86 0.00 0.00 30.24 28.54 2z5v n GLN 82 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2z5v s SER 83 N -3.61 4.65 0.41 2.61 0.15 -1.20 -5.03 113.70 111.68 2z5v s SER 83 Ca 0.04 -0.85 0.22 0.00 0.70 0.00 0.00 55.95 56.06 2z5v s SER 83 Cb 0.08 -0.64 0.45 0.00 -1.71 0.00 0.00 66.02 64.20 2z5v s SER 83 CO 0.27 -0.40 1.63 0.11 1.20 0.00 0.00 173.24 176.05 2z5v h LYS 84 N 1.46 0.00 -1.02 5.44 1.79 -1.84 -3.27 116.57 119.13 2z5v h LYS 84 Ca -0.43 0.00 0.25 0.00 -2.18 0.00 0.00 60.65 58.29 2z5v h LYS 84 Cb 1.25 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.81 2z5v h LYS 84 CO 0.64 0.17 0.65 0.93 -1.08 0.00 0.00 179.45 180.76 2z5v h GLU 85 N 0.00 0.45 0.00 3.15 5.08 -1.95 0.55 114.58 121.86 2z5v h GLU 85 Ca -0.00 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2z5v h GLU 85 Cb 1.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2z5v h GLU 85 CO 0.02 0.29 -0.86 0.00 -1.00 0.00 0.00 179.01 177.46 2z5v h ASP 87 N 0.02 0.95 -0.19 0.00 5.19 -0.07 0.39 116.42 122.71 2z5v h ASP 87 Ca -0.02 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.25 2z5v h ASP 87 Cb 1.51 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 2z5v h ASP 87 CO 0.12 0.76 -0.09 0.15 -3.12 0.00 0.00 179.24 177.06 2z5v h PHE 88 N 1.07 0.47 -0.83 4.55 3.04 -1.32 -2.49 116.94 121.43 2z5v h PHE 88 Ca 0.28 -0.11 0.05 0.00 3.98 0.00 0.00 57.97 62.17 2z5v h PHE 88 Cb 0.00 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.35 2z5v h PHE 88 CO -0.00 0.70 0.51 0.37 -2.02 0.00 0.00 178.31 177.87 2z5v h GLN 89 N 0.10 0.92 0.20 1.11 -0.00 -1.14 -2.26 115.11 114.04 2z5v h GLN 89 Ca 0.04 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2z5v h GLN 89 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 2z5v h GLN 89 CO 0.03 0.61 -0.25 1.15 0.00 0.00 0.00 178.83 180.37 2z5v h THR 90 N 0.95 0.00 -0.84 2.39 2.02 -0.06 1.40 112.91 118.76 2z5v h THR 90 Ca 0.36 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.78 2z5v h THR 90 Cb 0.14 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2z5v h THR 90 CO -0.16 0.00 0.74 0.11 0.37 0.00 0.00 175.52 176.58 2z5v h LYS 91 N -0.46 0.00 0.00 6.66 6.56 -1.26 1.75 116.57 129.82 2z5v h LYS 91 Ca -0.02 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.47 2z5v h LYS 91 Cb 0.41 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.06 2z5v h LYS 91 CO -0.06 0.00 -1.26 0.34 -2.06 0.00 0.00 179.45 176.42 2z5v n PHE 92 N -3.86 0.95 -0.01 -1.35 7.35 -0.55 -2.31 117.46 117.68 2z5v n PHE 92 Ca 0.18 0.30 -0.05 0.00 -0.76 0.00 0.00 57.45 57.11 2z5v n PHE 92 Cb 1.03 -1.02 -0.12 0.00 0.35 0.00 0.00 39.48 39.71 2z5v n PHE 92 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z5v n ALA 93 N -2.30 1.67 -0.05 3.13 0.00 0.47 -3.11 120.51 120.32 2z5v n ALA 93 Ca -0.06 -0.74 -0.20 0.00 0.00 0.00 0.00 53.44 52.44 2z5v n ALA 93 Cb 0.71 -0.82 -0.13 0.00 0.00 0.00 0.00 19.45 19.21 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.15 -5.20 0.00 8.10 0.19 -3.38 115.31 115.17 2z5v h LEU 94 Ca -0.27 -0.77 -0.73 0.00 0.11 0.00 0.00 57.88 56.22 2z5v h LEU 94 Cb 1.87 -0.05 -0.31 0.00 -0.44 0.00 0.00 40.66 41.74 2z5v h LEU 94 CO 0.06 1.41 0.63 -1.20 -4.11 0.00 0.00 178.44 175.23 2z5v n SER 95 N -4.28 6.80 0.00 0.17 7.64 -0.98 -4.79 113.62 118.17 2z5v n SER 95 Ca -0.24 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 55.87 2z5v n SER 95 Cb 0.71 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5v n LEU 96 N -0.41 2.61 -4.31 -3.43 -0.00 -1.18 -4.72 117.00 105.56 2z5v n LEU 96 Ca 0.48 0.01 -0.18 0.00 -0.00 0.00 0.00 56.01 56.32 2z5v n LEU 96 Cb 0.32 -0.01 -0.09 0.00 -0.00 0.00 0.00 43.42 43.64 2z5v n LEU 96 CO 0.47 -0.01 -0.20 -0.44 -0.00 0.00 0.00 177.39 177.21 2z5v s SER 97 N -1.03 1.36 -1.28 1.45 0.01 -1.26 -5.05 113.70 107.88 2z5v s SER 97 Ca 0.00 -1.54 -0.13 0.00 1.31 0.00 0.00 55.95 55.59 2z5v s SER 97 Cb 0.00 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 2z5v s SER 97 CO 0.00 -0.88 2.36 -0.81 0.41 0.00 0.00 173.24 174.32 2z5v n PRO 98 N -0.54 2.71 0.00 12.44 -0.04 -1.26 -3.51 135.00 144.80 2z5v n PRO 98 Ca 0.02 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 2z5v n PRO 98 Cb 0.65 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2z5v n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5v n GLY 99 N 3.98 0.75 2.76 0.55 0.00 -1.26 -5.08 105.19 106.89 2z5v n GLY 99 Ca 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.56 2z5v n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5v n ALA 100 N 0.00 2.83 0.12 4.61 0.00 -1.23 -4.78 120.51 122.06 2z5v n ALA 100 Ca 0.00 -2.66 -0.23 0.00 0.00 0.00 0.00 53.44 50.55 2z5v n ALA 100 Cb 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 2z5v n ALA 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z5v h HIS 101 N 2.58 0.84 0.00 0.00 3.86 -1.85 -3.40 115.15 117.17 2z5v h HIS 101 Ca -0.16 -0.61 -0.15 0.00 -1.16 0.00 0.00 60.37 58.29 2z5v h HIS 101 Cb 1.24 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 29.37 2z5v h HIS 101 CO 0.43 1.57 -0.89 0.00 0.86 0.00 0.00 177.93 179.90 2z5v n GLN 102 N -3.65 0.00 -0.05 2.45 10.64 -1.26 -4.65 117.38 120.86 2z5v n GLN 102 Ca -0.19 -1.74 -0.01 0.00 -1.83 0.00 0.00 57.00 53.23 2z5v n GLN 102 Cb 1.09 -0.05 -0.13 0.00 -0.86 0.00 0.00 30.24 30.29 2z5v n GLN 102 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2z5v n LYS 103 N 0.38 0.98 -0.01 2.61 4.01 -1.26 -4.73 118.16 120.14 2z5v n LYS 103 Ca 0.03 -0.07 -0.02 0.00 -0.51 0.00 0.00 58.31 57.73 2z5v n LYS 103 Cb 1.04 -1.42 -0.01 0.00 -0.51 0.00 0.00 35.03 34.12 2z5v n LYS 103 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2z5v n ARG 104 N -2.40 0.22 -3.76 1.97 1.74 -1.26 -5.02 116.66 108.14 2z5v n ARG 104 Ca -0.17 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.57 2z5v n ARG 104 Cb 0.79 -1.06 -0.07 0.00 -1.02 0.00 0.00 32.46 31.11 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z5v s LEU 105 N -5.12 4.30 -0.13 0.55 2.34 -1.26 -0.13 118.68 119.24 2z5v s LEU 105 Ca -0.04 0.39 0.01 0.00 0.06 0.00 0.00 54.13 54.55 2z5v s LEU 105 Cb 0.01 -2.13 0.02 0.00 -0.56 0.00 0.00 46.19 43.53 2z5v s LEU 105 CO 0.07 0.27 -0.13 0.27 -1.06 0.00 0.00 176.35 175.77 2z5v s ILE 106 N -0.26 1.40 0.49 1.48 -0.00 -0.75 -4.46 121.20 119.10 2z5v s ILE 106 Ca 0.12 -0.54 -0.21 0.00 -0.00 0.00 0.00 60.65 60.02 2z5v s ILE 106 Cb -0.12 -1.32 -0.07 0.00 -0.00 0.00 0.00 42.46 40.95 2z5v s ILE 106 CO 0.02 0.43 1.11 -2.16 -0.00 0.00 0.00 174.94 174.33 2z5v s PRO 107 N 1.39 3.67 0.11 0.37 0.04 -1.22 -1.03 135.00 138.33 2z5v s PRO 107 Ca 0.01 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2z5v s PRO 107 Cb -0.13 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2z5v s PRO 107 CO -0.07 -0.58 0.28 0.42 0.04 0.00 0.00 177.00 177.09 2z5v s ILE 108 N -1.75 0.11 -0.21 0.56 1.09 0.33 -2.33 121.20 118.99 2z5v s ILE 108 Ca 0.67 -0.93 -0.30 0.00 -1.10 0.00 0.00 60.65 58.99 2z5v s ILE 108 Cb -0.23 -1.29 0.15 0.00 -1.06 0.00 0.00 42.46 40.04 2z5v s ILE 108 CO 0.27 -0.49 1.16 -1.59 -0.10 0.00 0.00 174.94 174.18 2z5v s LYS 109 N -3.84 0.36 0.00 2.79 0.00 -0.71 0.39 119.74 118.72 2z5v s LYS 109 Ca 0.05 0.07 0.15 0.00 0.00 0.00 0.00 55.97 56.24 2z5v s LYS 109 Cb 0.03 0.17 0.59 0.00 0.00 0.00 0.00 37.83 38.62 2z5v s LYS 109 CO -0.11 -0.11 1.42 2.48 0.00 0.00 0.00 175.35 179.03 2z5v n TYR 110 N 0.60 0.23 0.00 1.78 4.11 -1.26 -3.68 117.16 118.93 2z5v n TYR 110 Ca -0.05 -0.11 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 2z5v n TYR 110 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2z5v n LYS 111 N 0.09 0.00 -2.15 -3.48 -0.00 -1.26 -4.45 118.16 106.91 2z5v n LYS 111 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.07 2z5v n LYS 111 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.27 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v s ALA 112 N -2.00 2.80 -0.17 0.58 0.00 -1.26 -4.87 121.76 116.84 2z5v s ALA 112 Ca 0.00 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 52.68 2z5v s ALA 112 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2z5v s ALA 112 CO 0.00 -0.87 0.82 -1.64 0.00 0.00 0.00 175.76 174.07 2z5v s MET 113 N -3.00 4.30 0.26 0.00 1.00 -1.26 -4.83 119.30 115.76 2z5v s MET 113 Ca 0.70 1.00 0.20 0.00 0.00 0.00 0.00 55.69 57.59 2z5v s MET 113 Cb -0.29 -3.57 0.98 0.00 0.00 0.00 0.00 34.83 31.95 2z5v s MET 113 CO 0.34 -0.31 1.61 1.63 0.00 0.00 0.00 175.02 178.28 2z5v n LYS 114 N 5.17 0.14 -0.16 2.03 5.02 -1.26 -4.70 118.16 124.41 2z5v n LYS 114 Ca 0.04 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2z5v n LYS 114 Cb 0.49 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2z5v n LYS 115 N -2.15 3.24 -2.35 1.97 -0.00 -1.26 -5.12 118.16 112.50 2z5v n LYS 115 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2z5v n LYS 115 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.10 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z5v s GLU 116 N 1.65 3.90 0.00 -1.58 2.02 -1.26 -5.07 118.70 118.36 2z5v s GLU 116 Ca 0.00 0.91 -0.04 0.00 0.02 0.00 0.00 54.97 55.86 2z5v s GLU 116 Cb 0.00 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 2z5v s GLU 116 CO 0.00 -0.30 0.22 -0.59 0.02 0.00 0.00 175.26 174.62 2z5v s PHE 117 N -2.69 3.56 0.39 1.61 -0.12 -1.26 -5.02 117.98 114.45 2z5v s PHE 117 Ca 0.58 0.46 -0.21 0.00 -0.05 0.00 0.00 56.93 57.71 2z5v s PHE 117 Cb -0.10 -1.90 -0.10 0.00 -0.63 0.00 0.00 43.02 40.28 2z5v s PHE 117 CO 0.34 0.63 0.90 -1.25 -0.05 0.00 0.00 175.22 175.79 2z5v s PRO 118 N -1.88 4.24 -0.37 1.99 0.04 -1.26 -4.89 135.00 132.87 2z5v s PRO 118 Ca 0.28 1.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 2z5v s PRO 118 Cb -0.13 -2.34 -0.30 0.00 0.04 0.00 0.00 34.50 31.77 2z5v s PRO 118 CO 0.18 0.07 1.75 -1.13 0.04 0.00 0.00 177.00 177.90 2z5v n SER 119 N -0.36 1.49 0.00 6.66 3.41 -1.26 -2.54 113.62 121.03 2z5v n SER 119 Ca 0.05 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2z5v n SER 119 Cb 0.53 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2z5v n ILE 120 N 7.08 0.00 -1.69 -1.33 5.41 -1.26 -4.79 119.36 122.78 2z5v n ILE 120 Ca 0.47 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.21 2z5v n ILE 120 Cb 0.43 -0.10 0.17 0.00 -0.71 0.00 0.00 39.64 39.42 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z5v n LEU 121 N -2.03 3.27 -0.31 1.39 -0.00 -1.05 -4.77 117.00 113.49 2z5v n LEU 121 Ca 0.00 -4.10 0.16 0.00 -0.00 0.00 0.00 56.01 52.07 2z5v n LEU 121 Cb 0.00 -0.49 0.33 0.00 -0.00 0.00 0.00 43.42 43.26 2z5v n LEU 121 CO 0.00 1.56 0.95 0.08 -0.00 0.00 0.00 177.39 179.98 2z5v h ARG 122 N 1.27 0.16 0.00 1.47 0.11 -1.92 -3.35 114.38 112.12 2z5v h ARG 122 Ca 0.09 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.10 2z5v h ARG 122 Cb 1.14 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 32.12 2z5v h ARG 122 CO 0.19 0.11 -0.15 1.19 0.10 0.00 0.00 179.97 181.41 2z5v n PHE 123 N -5.26 0.00 -1.85 4.08 3.72 -1.26 -5.15 117.46 111.73 2z5v n PHE 123 Ca 0.24 -0.25 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 2z5v n PHE 123 Cb 0.78 0.37 0.04 0.00 -0.94 0.00 0.00 39.48 39.73 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2z5v n ILE 124 N 0.00 0.00 -1.55 4.37 -5.35 -1.26 -4.92 119.36 110.66 2z5v n ILE 124 Ca -0.14 -0.35 -0.34 0.00 -0.27 0.00 0.00 62.75 61.64 2z5v n ILE 124 Cb 0.48 -1.52 -0.04 0.00 -1.74 0.00 0.00 39.64 36.82 2z5v n ILE 124 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2z5v n THR 125 N -2.10 -0.08 -4.79 7.28 -1.04 -1.26 -4.93 114.28 107.36 2z5v n THR 125 Ca 0.04 -0.77 -0.32 0.00 -2.04 0.00 0.00 64.05 60.96 2z5v n THR 125 Cb 0.16 -2.72 -0.13 0.00 -1.82 0.00 0.00 70.33 65.82 2z5v n THR 125 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z5v s VAL 126 N 12.47 3.13 -0.65 12.58 0.11 -1.26 -3.38 120.40 143.40 2z5v s VAL 126 Ca 0.98 -0.79 -0.05 0.00 -2.93 0.00 0.00 61.98 59.20 2z5v s VAL 126 Cb -0.18 -2.26 0.17 0.00 -1.53 0.00 0.00 36.38 32.58 2z5v s VAL 126 CO 0.25 0.53 0.49 0.00 -3.33 0.00 0.00 175.10 173.03 2z5v s ASP 128 N 1.05 3.96 -1.19 0.00 1.47 -1.25 -1.74 116.67 118.96 2z5v s ASP 128 Ca 0.16 -0.33 -0.20 0.00 1.18 0.00 0.00 52.55 53.36 2z5v s ASP 128 Cb -0.19 -0.73 0.04 0.00 -0.34 0.00 0.00 42.92 41.70 2z5v s ASP 128 CO -0.04 0.28 1.71 -0.31 0.68 0.00 0.00 175.17 177.49 2z5v s TYR 129 N -0.88 2.55 -0.14 2.11 2.02 -1.24 -4.62 117.35 117.15 2z5v s TYR 129 Ca 0.14 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 2z5v s TYR 129 Cb -0.11 -4.60 -0.24 0.00 -0.40 0.00 0.00 41.96 36.62 2z5v s TYR 129 CO 0.04 -1.76 0.30 0.25 -1.57 0.00 0.00 175.55 172.82 2z5v n THR 130 N 6.80 1.66 -2.83 -0.71 -2.24 -1.26 -4.59 114.28 111.11 2z5v n THR 130 Ca 0.44 -0.69 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2z5v n THR 130 Cb 0.47 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2z5v n THR 130 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z5v n ASN 131 N -3.28 0.80 -0.08 3.42 2.85 -1.26 -4.95 115.26 112.77 2z5v n ASN 131 Ca -0.31 -2.83 0.26 0.00 -0.11 0.00 0.00 54.58 51.59 2z5v n ASN 131 Cb 1.05 -0.31 0.68 0.00 1.24 0.00 0.00 39.78 42.44 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z5v h PRO 132 N 2.92 0.00 -1.00 1.20 0.13 -1.90 0.41 132.00 133.75 2z5v h PRO 132 Ca -0.05 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.28 2z5v h PRO 132 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2z5v h PRO 132 CO 0.44 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 178.82 2z5v n THR 134 N -4.77 0.14 1.11 0.00 -2.24 -0.14 -4.59 114.28 103.80 2z5v n THR 134 Ca 0.24 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 2z5v n THR 134 Cb 0.63 -0.86 0.58 0.00 -2.10 0.00 0.00 70.33 68.58 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z5v n LYS 135 N -2.05 0.38 -0.15 -0.78 5.02 0.13 -3.71 118.16 116.99 2z5v n LYS 135 Ca -0.03 0.07 0.28 0.00 -2.02 0.00 0.00 58.31 56.60 2z5v n LYS 135 Cb 0.54 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.71 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z5v h SER 136 N 0.00 0.00 0.41 4.39 0.87 -1.19 0.81 113.55 118.85 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z5v h SER 136 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.53 0.00 0.00 176.83 177.09 2z5v n TRP 137 N -3.69 0.19 -0.22 2.24 7.02 -1.24 -3.16 117.44 118.58 2z5v n TRP 137 Ca 0.19 0.08 0.31 0.00 -1.02 0.00 0.00 57.50 57.06 2z5v n TRP 137 Cb 1.13 -0.63 0.71 0.00 -2.42 0.00 0.00 31.31 30.10 2z5v n TRP 137 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2z5v h PHE 138 N 0.00 0.00 -0.76 -5.99 3.04 0.35 0.36 116.94 113.94 2z5v h PHE 138 Ca 0.00 0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 2z5v h PHE 138 Cb 0.21 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 2z5v h PHE 138 CO 0.00 0.00 0.53 -1.49 -2.02 0.00 0.00 178.31 175.33 2z5v h TRP 139 N 0.00 0.20 0.19 0.41 6.55 -1.79 0.61 115.95 122.12 2z5v h TRP 139 Ca 0.48 0.01 -0.31 0.00 0.95 0.00 0.00 58.89 60.02 2z5v h TRP 139 Cb 2.11 -0.06 0.03 0.00 -0.86 0.00 0.00 29.16 30.37 2z5v h TRP 139 CO 0.00 0.06 -1.36 1.15 -1.05 0.00 0.00 178.44 177.25 2z5v h THR 140 N 0.16 1.35 -0.55 1.49 2.02 -0.58 -2.16 112.91 114.65 2z5v h THR 140 Ca 0.37 -2.77 0.02 0.00 0.77 0.00 0.00 66.41 64.80 2z5v h THR 140 Cb 1.22 2.94 -0.03 0.00 -1.74 0.00 0.00 68.15 70.54 2z5v h THR 140 CO -0.06 0.82 0.35 0.03 0.37 0.00 0.00 175.52 177.03 2z5v h ARG 141 N 0.15 0.68 -0.02 6.66 2.47 -0.95 0.86 114.38 124.22 2z5v h ARG 141 Ca -0.20 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.29 2z5v h ARG 141 Cb 2.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 30.21 2z5v h ARG 141 CO 0.25 0.45 -0.82 1.25 0.56 0.00 0.00 179.97 181.66 2z5v h LEU 142 N 0.70 0.33 -0.78 3.04 7.12 -1.36 0.96 115.31 125.32 2z5v h LEU 142 Ca 0.21 -0.25 -0.08 0.00 0.13 0.00 0.00 57.88 57.90 2z5v h LEU 142 Cb -0.02 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2z5v h LEU 142 CO -0.07 1.01 0.04 0.00 -0.13 0.00 0.00 178.44 179.29 2z5v h ALA 143 N 0.97 0.99 0.00 1.25 0.00 -0.90 -1.31 119.26 120.27 2z5v h ALA 143 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z5v h ALA 143 Cb 1.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z5v h ALA 143 CO 0.13 0.63 -0.92 1.57 0.00 0.00 0.00 179.25 180.66 2z5v h LYS 144 N 0.90 0.00 0.00 0.00 2.10 -0.84 -3.25 116.57 115.48 2z5v h LYS 144 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2z5v h LYS 144 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2z5v h LYS 144 CO 0.02 0.00 -0.21 0.00 -2.00 0.00 0.00 179.45 177.25 2z5v h ALA 145 N 2.16 0.89 0.00 0.07 0.00 -0.56 -2.03 119.26 119.79 2z5v h ALA 145 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z5v h ALA 145 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2z5v h ALA 145 CO 0.00 0.00 -1.42 1.28 0.00 0.00 0.00 179.25 179.11 2z5v n LEU 146 N -2.96 0.55 -2.61 0.00 4.77 -0.51 -4.41 117.00 111.83 2z5v n LEU 146 Ca 0.03 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2z5v n LEU 146 Cb 0.53 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2z5v n LEU 146 CO 0.35 -0.07 -0.01 -1.54 -1.33 0.00 0.00 177.39 174.79 2z5v n SER 147 N -2.57 2.38 0.20 -1.43 3.41 -1.22 -4.74 113.62 109.66 2z5v n SER 147 Ca -0.03 -2.84 -0.14 0.00 -0.26 0.00 0.00 58.87 55.59 2z5v n SER 147 Cb 0.61 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2z5v h LEU 148 N 2.77 -0.43 0.00 1.04 4.07 -1.57 -3.47 115.31 117.72 2z5v h LEU 148 Ca 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2z5v h LEU 148 Cb 1.18 0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2z5v h LEU 148 CO 0.52 -0.14 0.00 -2.65 -1.08 0.00 0.00 178.44 175.09