#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 1.91 1.08 1.57 1.75 -1.26 -4.86 119.30 119.48 2z5v s MET 10 Ca 0.00 -2.63 -0.20 0.00 -1.25 0.00 0.00 55.69 51.61 2z5v s MET 10 Cb 0.00 -3.09 0.05 0.00 2.84 0.00 0.00 34.83 34.64 2z5v s MET 10 CO 0.00 -1.16 -0.29 -2.30 -0.65 0.00 0.00 175.02 170.62 2z5v n PRO 11 N 2.95 -1.38 -0.03 4.11 -0.02 -1.26 -4.95 135.00 134.42 2z5v n PRO 11 Ca 0.09 -0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.06 2z5v n PRO 11 Cb 0.34 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.04 0.67 -4.24 -0.52 1.02 -1.26 -4.85 120.64 110.42 2z5v n GLU 12 Ca 0.01 0.25 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 2z5v n GLU 12 Cb 0.61 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z5v s ARG 13 N -2.57 3.32 0.46 3.49 3.00 -1.26 -4.79 118.95 120.60 2z5v s ARG 13 Ca -0.11 -0.67 0.05 0.00 0.00 0.00 0.00 55.73 55.00 2z5v s ARG 13 Cb 0.07 -2.81 -0.04 0.00 0.00 0.00 0.00 34.95 32.17 2z5v s ARG 13 CO 0.80 -0.06 0.08 -0.06 0.00 0.00 0.00 175.30 176.07 2z5v s PHE 14 N 1.06 2.22 -0.18 -0.53 0.40 -1.26 -5.01 117.98 114.68 2z5v s PHE 14 Ca -0.00 -0.77 -0.18 0.00 -0.60 0.00 0.00 56.93 55.38 2z5v s PHE 14 Cb -0.15 -1.77 -0.06 0.00 0.51 0.00 0.00 43.02 41.55 2z5v s PHE 14 CO -0.02 0.23 -0.35 -0.25 0.70 0.00 0.00 175.22 175.54 2z5v n ASP 15 N -1.20 1.94 -3.53 1.36 9.92 0.21 -4.12 116.55 121.12 2z5v n ASP 15 Ca -0.09 0.34 -0.13 0.00 -0.53 0.00 0.00 54.79 54.37 2z5v n ASP 15 Cb 0.66 -0.74 -0.05 0.00 -0.64 0.00 0.00 41.12 40.35 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 -2.90 0.60 0.14 2.24 0.00 -0.87 -1.96 121.76 119.01 2z5v s ALA 16 Ca -0.29 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.35 2z5v s ALA 16 Cb 0.04 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 2z5v s ALA 16 CO 0.43 -0.78 -0.18 0.12 0.00 0.00 0.00 175.76 175.35 2z5v s PHE 17 N -3.41 1.72 -0.30 0.00 2.19 -0.46 -0.49 117.98 117.24 2z5v s PHE 17 Ca 0.30 -0.47 -0.06 0.00 0.33 0.00 0.00 56.93 57.02 2z5v s PHE 17 Cb 0.00 -0.89 0.02 0.00 -1.31 0.00 0.00 43.02 40.84 2z5v s PHE 17 CO 0.17 0.26 0.08 0.42 1.83 0.00 0.00 175.22 177.97 2z5v s ILE 18 N -1.83 3.87 -0.56 3.12 -1.09 0.31 0.78 121.20 125.81 2z5v s ILE 18 Ca 0.12 -0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 57.65 2z5v s ILE 18 Cb -0.07 -3.03 0.14 0.00 -1.58 0.00 0.00 42.46 37.93 2z5v s ILE 18 CO 0.05 0.04 0.45 0.00 -1.23 0.00 0.00 174.94 174.25 2z5v s TYR 20 N 1.01 0.66 0.33 0.00 5.04 -1.26 -2.02 117.35 121.10 2z5v s TYR 20 Ca 0.09 -0.98 -0.10 0.00 -2.44 0.00 0.00 57.07 53.64 2z5v s TYR 20 Cb -0.23 -0.16 -0.07 0.00 0.35 0.00 0.00 41.96 41.84 2z5v s TYR 20 CO -0.02 -0.77 0.67 0.00 -1.34 0.00 0.00 175.55 174.09 2z5v n PRO 22 N -0.79 0.68 -0.03 0.00 -0.02 -1.26 -2.27 135.00 131.30 2z5v n PRO 22 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 2z5v n PRO 22 Cb 0.53 -1.35 -0.10 0.00 -0.02 0.00 0.00 33.50 32.57 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z5v h SER 23 N 0.00 0.16 -0.06 2.55 0.02 -1.93 -3.36 113.55 110.93 2z5v h SER 23 Ca 0.00 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.26 2z5v h SER 23 Cb 0.00 -0.04 -0.21 0.00 0.14 0.00 0.00 62.40 62.28 2z5v h SER 23 CO 0.00 0.70 -0.78 -0.67 -1.14 0.00 0.00 176.83 174.94 2z5v n ASP 24 N -4.68 1.56 -0.29 3.07 2.03 -1.22 -4.83 116.55 112.18 2z5v n ASP 24 Ca -0.08 -2.98 -0.06 0.00 0.52 0.00 0.00 54.79 52.19 2z5v n ASP 24 Cb 0.35 -0.42 0.06 0.00 -0.72 0.00 0.00 41.12 40.39 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 3.91 1.26 -0.93 5.18 -0.00 -1.61 -2.92 117.51 122.39 2z5v h ILE 25 Ca -0.09 -0.83 0.28 0.00 -0.00 0.00 0.00 64.86 64.22 2z5v h ILE 25 Cb 1.43 0.33 -0.15 0.00 -0.00 0.00 0.00 36.82 38.43 2z5v h ILE 25 CO 0.09 0.34 0.33 1.56 -0.00 0.00 0.00 178.15 180.47 2z5v h GLN 26 N 1.15 0.20 0.50 2.19 4.20 -1.87 0.12 115.11 121.59 2z5v h GLN 26 Ca 0.26 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2z5v h GLN 26 Cb 0.23 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2z5v h GLN 26 CO -0.02 0.13 -0.24 0.35 -0.67 0.00 0.00 178.83 178.38 2z5v h PHE 27 N 0.21 -0.63 0.36 2.96 3.57 -1.92 -2.31 116.94 119.18 2z5v h PHE 27 Ca 0.63 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 62.11 2z5v h PHE 27 Cb 1.37 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 2z5v h PHE 27 CO -0.20 -0.34 -0.41 0.28 -2.23 0.00 0.00 178.31 175.42 2z5v h VAL 28 N -0.80 0.18 -1.11 1.41 2.07 -1.09 -1.72 116.25 115.20 2z5v h VAL 28 Ca -0.07 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.76 2z5v h VAL 28 Cb 0.57 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2z5v h VAL 28 CO 0.11 0.00 0.73 0.06 0.02 0.00 0.00 177.57 178.50 2z5v h GLN 29 N -0.80 0.26 -0.61 1.57 3.07 -0.91 0.72 115.11 118.41 2z5v h GLN 29 Ca -0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.65 2z5v h GLN 29 Cb 0.73 -0.06 -0.03 0.00 0.08 0.00 0.00 27.48 28.20 2z5v h GLN 29 CO -0.09 0.17 0.18 1.49 0.09 0.00 0.00 178.83 180.67 2z5v h GLU 30 N 0.27 0.95 -0.17 0.06 4.57 -0.73 0.33 114.58 119.87 2z5v h GLU 30 Ca 0.62 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.52 2z5v h GLU 30 Cb 1.81 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2z5v h GLU 30 CO -0.26 0.85 -0.19 1.98 -1.18 0.00 0.00 179.01 180.21 2z5v h MET 31 N 0.87 0.42 0.64 1.92 4.05 0.75 -2.05 114.93 121.53 2z5v h MET 31 Ca 0.20 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2z5v h MET 31 Cb 0.30 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2z5v h MET 31 CO -0.00 0.81 -0.31 0.82 0.23 0.00 0.00 176.91 178.45 2z5v h ILE 32 N 0.06 0.28 -0.67 1.77 1.08 -0.56 -0.66 117.51 118.80 2z5v h ILE 32 Ca 0.02 -0.22 0.16 0.00 -0.39 0.00 0.00 64.86 64.43 2z5v h ILE 32 Cb 0.74 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2z5v h ILE 32 CO 0.05 0.03 0.47 0.08 -0.69 0.00 0.00 178.15 178.08 2z5v h ARG 33 N -1.03 0.20 0.00 2.37 -0.00 -0.44 0.56 114.38 116.04 2z5v h ARG 33 Ca -0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.85 2z5v h ARG 33 Cb 0.70 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 30.62 2z5v h ARG 33 CO 0.14 0.13 -0.14 0.37 -0.00 0.00 0.00 179.97 180.47 2z5v h GLN 34 N 0.20 0.00 0.14 0.08 4.15 -1.13 -2.23 115.11 116.33 2z5v h GLN 34 Ca 0.33 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.43 2z5v h GLN 34 Cb 1.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.69 2z5v h GLN 34 CO -0.06 0.14 -1.54 -0.07 -1.93 0.00 0.00 178.83 175.37 2z5v h LEU 35 N 0.00 0.47 0.12 -2.39 3.38 0.16 -3.20 115.31 113.85 2z5v h LEU 35 Ca -0.00 -0.63 -0.29 0.00 0.09 0.00 0.00 57.88 57.05 2z5v h LEU 35 Cb 0.99 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.60 2z5v h LEU 35 CO 0.02 1.52 -1.28 1.05 0.09 0.00 0.00 178.44 179.84 2z5v h GLU 36 N 0.08 0.47 0.00 1.13 4.11 -1.10 -3.26 114.58 116.01 2z5v h GLU 36 Ca -0.25 -0.71 -0.05 0.00 0.07 0.00 0.00 59.36 58.43 2z5v h GLU 36 Cb 2.04 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.53 2z5v h GLU 36 CO 0.18 1.32 -0.23 -0.56 0.07 0.00 0.00 179.01 179.79 2z5v h GLN 37 N 0.17 0.00 0.00 1.06 -0.00 -1.55 -2.57 115.11 112.22 2z5v h GLN 37 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.37 2z5v h GLN 37 Cb 1.97 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.43 2z5v h GLN 37 CO 0.23 0.23 -0.47 1.79 -0.00 0.00 0.00 178.83 180.61 2z5v h THR 38 N 0.00 1.29 -3.30 1.86 1.35 -1.59 -3.42 112.91 109.10 2z5v h THR 38 Ca -0.00 -1.62 -0.46 0.00 -0.55 0.00 0.00 66.41 63.78 2z5v h THR 38 Cb 0.55 1.88 -0.36 0.00 -1.73 0.00 0.00 68.15 68.49 2z5v h THR 38 CO 0.03 0.46 -0.78 0.21 -0.25 0.00 0.00 175.52 175.19 2z5v s ASN 39 N -6.84 1.58 -1.29 5.36 3.04 -0.97 -5.04 114.94 110.78 2z5v s ASN 39 Ca -0.02 -0.17 -0.11 0.00 0.04 0.00 0.00 52.86 52.60 2z5v s ASN 39 Cb 0.13 -0.57 -0.06 0.00 -1.54 0.00 0.00 41.25 39.21 2z5v s ASN 39 CO 0.73 -0.12 2.45 -1.22 -3.04 0.00 0.00 177.10 175.90 2z5v n TYR 40 N 4.71 2.28 0.00 0.43 4.01 -1.26 -3.17 117.16 124.16 2z5v n TYR 40 Ca -0.14 -2.59 0.00 0.00 -0.16 0.00 0.00 57.90 55.00 2z5v n TYR 40 Cb 0.50 -2.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.35 2z5v n TYR 40 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5v n ARG 41 N 4.70 0.00 -2.25 -0.72 1.74 -1.26 -5.10 116.66 113.76 2z5v n ARG 41 Ca 0.60 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 57.26 2z5v n ARG 41 Cb 0.26 -0.01 -0.02 0.00 -1.02 0.00 0.00 32.46 31.66 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z5v s LEU 42 N -2.84 4.20 -0.41 0.55 2.96 -1.19 -4.92 118.68 117.05 2z5v s LEU 42 Ca 0.00 1.87 0.04 0.00 -0.22 0.00 0.00 54.13 55.81 2z5v s LEU 42 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.27 2z5v s LEU 42 CO 0.00 -0.86 0.13 -0.54 -1.32 0.00 0.00 176.35 173.76 2z5v s LYS 43 N 3.79 1.68 0.39 1.98 -0.14 -1.26 -4.68 119.74 121.49 2z5v s LYS 43 Ca 0.62 -2.14 0.05 0.00 -1.36 0.00 0.00 55.97 53.14 2z5v s LYS 43 Cb -0.26 -3.26 -0.00 0.00 -1.68 0.00 0.00 37.83 32.63 2z5v s LYS 43 CO 0.21 -1.00 0.56 -0.51 -0.76 0.00 0.00 175.35 173.84 2z5v s LEU 44 N 0.48 3.80 0.26 3.17 1.43 -1.26 0.67 118.68 127.24 2z5v s LEU 44 Ca 0.13 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2z5v s LEU 44 Cb -0.21 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2z5v s LEU 44 CO -0.05 -0.59 0.09 0.00 0.23 0.00 0.00 176.35 176.03 2z5v s VAL 46 N -3.71 0.04 0.01 0.00 -7.23 -1.25 0.11 120.40 108.38 2z5v s VAL 46 Ca 0.37 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 2z5v s VAL 46 Cb 0.08 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 2z5v s VAL 46 CO 0.13 0.00 1.34 -0.55 -0.31 0.00 0.00 175.10 175.71 2z5v s SER 47 N -3.38 6.91 -0.64 4.85 0.15 -1.26 -2.56 113.70 117.77 2z5v s SER 47 Ca 0.40 2.08 0.00 0.00 0.70 0.00 0.00 55.95 59.13 2z5v s SER 47 Cb 0.03 -2.57 0.42 0.00 -1.71 0.00 0.00 66.02 62.19 2z5v s SER 47 CO 0.26 -0.66 1.81 -0.67 1.20 0.00 0.00 173.24 175.18 2z5v n ASP 48 N 5.01 6.93 -0.02 5.45 -0.08 -1.22 -3.60 116.55 129.02 2z5v n ASP 48 Ca 0.12 -3.79 -0.02 0.00 -1.51 0.00 0.00 54.79 49.59 2z5v n ASP 48 Cb 0.44 -0.85 -0.01 0.00 2.34 0.00 0.00 41.12 43.04 2z5v n ASP 48 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2z5v n ARG 49 N -0.74 0.11 -1.41 -0.67 3.00 -1.26 -4.90 116.66 110.80 2z5v n ARG 49 Ca 0.55 0.05 -0.01 0.00 -0.00 0.00 0.00 57.85 58.44 2z5v n ARG 49 Cb 0.59 -0.61 -0.01 0.00 0.00 0.00 0.00 32.46 32.43 2z5v n ARG 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z5v n ASP 50 N -3.00 0.18 -0.01 6.15 8.00 -1.26 -4.87 116.55 121.74 2z5v n ASP 50 Ca -0.03 -2.01 -0.02 0.00 0.71 0.00 0.00 54.79 53.45 2z5v n ASP 50 Cb 0.11 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2z5v n ASP 50 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2z5v n VAL 51 N 0.19 0.49 -3.05 2.53 0.31 -1.26 -4.91 118.33 112.63 2z5v n VAL 51 Ca -0.08 0.25 -0.23 0.00 -0.01 0.00 0.00 64.34 64.28 2z5v n VAL 51 Cb 0.95 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 2z5v n VAL 51 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z5v n LEU 52 N -3.02 2.75 0.06 7.52 4.32 -1.24 -4.97 117.00 122.42 2z5v n LEU 52 Ca -0.02 -5.34 -0.03 0.00 -0.02 0.00 0.00 56.01 50.60 2z5v n LEU 52 Cb 0.09 0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.93 2z5v n LEU 52 CO 0.04 2.32 0.50 1.55 -1.22 0.00 0.00 177.39 180.58 2z5v h PRO 53 N 2.98 -0.17 -2.17 3.23 0.13 -1.89 -3.40 132.00 130.71 2z5v h PRO 53 Ca 0.12 0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.68 2z5v h PRO 53 Cb 0.73 0.04 -0.40 0.00 0.13 0.00 0.00 31.00 31.50 2z5v h PRO 53 CO 0.67 -0.11 -0.93 0.41 -0.23 0.00 0.00 178.00 177.81 2z5v n GLY 54 N -1.09 3.30 0.60 1.56 0.00 -1.26 -4.88 105.19 103.42 2z5v n GLY 54 Ca -0.02 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.17 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 1.53 1.81 -3.42 2.61 -2.24 -1.26 -4.99 114.28 108.31 2z5v n THR 55 Ca 0.24 -2.68 -0.20 0.00 -2.27 0.00 0.00 64.05 59.14 2z5v n THR 55 Cb 0.48 -0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5v s VAL 57 N -3.43 0.00 -0.32 0.00 -7.23 -1.26 -5.12 120.40 103.03 2z5v s VAL 57 Ca 0.39 -1.77 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 2z5v s VAL 57 Cb -0.08 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.43 2z5v s VAL 57 CO 0.78 0.00 1.01 0.86 -0.31 0.00 0.00 175.10 177.44 2z5v s TRP 58 N -3.85 3.15 0.15 2.82 -0.11 -1.26 -4.90 118.94 114.94 2z5v s TRP 58 Ca 0.33 1.08 -0.03 0.00 1.22 0.00 0.00 56.10 58.70 2z5v s TRP 58 Cb 0.03 -3.61 -0.03 0.00 -1.50 0.00 0.00 33.47 28.36 2z5v s TRP 58 CO 0.14 -0.74 0.12 0.45 -4.62 0.00 0.00 176.95 172.30 2z5v s SER 59 N 1.68 0.23 0.13 5.86 0.15 -1.26 -3.76 113.70 116.72 2z5v s SER 59 Ca 0.42 -1.15 -0.23 0.00 0.70 0.00 0.00 55.95 55.69 2z5v s SER 59 Cb -0.12 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2z5v s SER 59 CO 0.15 -0.78 0.58 -0.51 1.20 0.00 0.00 173.24 173.88 2z5v s ILE 60 N -4.04 0.01 0.33 6.45 2.07 -1.06 -4.72 121.20 120.24 2z5v s ILE 60 Ca 0.24 -0.09 -0.27 0.00 -1.41 0.00 0.00 60.65 59.13 2z5v s ILE 60 Cb 0.06 -1.02 -0.09 0.00 0.13 0.00 0.00 42.46 41.54 2z5v s ILE 60 CO 0.03 -0.05 1.01 0.00 -1.91 0.00 0.00 174.94 174.01 2z5v s ALA 61 N -3.39 3.22 -0.23 1.50 0.00 -1.26 -3.42 121.76 118.18 2z5v s ALA 61 Ca -0.00 0.66 0.24 0.00 0.00 0.00 0.00 51.96 52.86 2z5v s ALA 61 Cb -0.01 -3.24 1.19 0.00 0.00 0.00 0.00 23.12 21.06 2z5v s ALA 61 CO -0.10 -0.01 1.73 0.66 0.00 0.00 0.00 175.76 178.05 2z5v h SER 62 N 3.20 0.00 1.27 0.00 4.64 -1.95 -1.04 113.55 119.67 2z5v h SER 62 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z5v h SER 62 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z5v h SER 62 CO 0.65 0.00 -0.54 1.05 -0.87 0.00 0.00 176.83 177.12 2z5v h GLU 63 N 0.00 0.00 -0.02 4.77 4.11 -2.02 -3.27 114.58 118.15 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z5v h GLU 63 CO 0.00 0.00 -0.04 1.28 0.07 0.00 0.00 179.01 180.32 2z5v n LEU 64 N -2.60 1.98 0.16 3.06 4.77 -0.40 -4.21 117.00 119.77 2z5v n LEU 64 Ca 0.02 -0.66 -0.07 0.00 -0.03 0.00 0.00 56.01 55.28 2z5v n LEU 64 Cb 0.50 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2z5v n LEU 64 CO 0.37 0.33 0.27 0.40 -1.33 0.00 0.00 177.39 177.43 2z5v h ILE 65 N 3.05 0.00 0.00 -0.08 2.04 -1.60 0.96 117.51 121.88 2z5v h ILE 65 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2z5v h ILE 65 Cb 0.68 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2z5v h ILE 65 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 178.15 179.20 2z5v h GLU 66 N -0.78 0.00 0.01 2.37 4.11 -1.77 0.55 114.58 119.07 2z5v h GLU 66 Ca -0.05 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.01 2z5v h GLU 66 Cb 0.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 2z5v h GLU 66 CO 0.08 0.00 -2.35 1.63 0.07 0.00 0.00 179.01 178.44 2z5v n LYS 67 N -2.38 0.67 -0.01 1.06 5.02 -1.22 -4.82 118.16 116.48 2z5v n LYS 67 Ca 0.00 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 2z5v n LYS 67 Cb 0.14 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2z5v n LYS 67 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z5v n ARG 68 N -3.06 0.22 -1.71 1.97 1.74 0.33 -5.02 116.66 111.13 2z5v n ARG 68 Ca -0.38 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.36 2z5v n ARG 68 Cb 1.07 -0.88 -0.01 0.00 -1.02 0.00 0.00 32.46 31.61 2z5v n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5v n ARG 70 N 0.94 0.74 -4.32 0.00 5.12 -0.99 -4.38 116.66 113.76 2z5v n ARG 70 Ca 0.06 0.25 -0.17 0.00 -1.93 0.00 0.00 57.85 56.07 2z5v n ARG 70 Cb 0.36 -1.68 -0.10 0.00 -1.16 0.00 0.00 32.46 29.87 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2z5v s ARG 71 N -2.55 1.35 0.12 5.56 3.03 -0.83 -4.92 118.95 120.71 2z5v s ARG 71 Ca -0.24 -1.70 0.08 0.00 2.03 0.00 0.00 55.73 55.90 2z5v s ARG 71 Cb 0.07 -0.48 -0.04 0.00 -1.03 0.00 0.00 34.95 33.47 2z5v s ARG 71 CO 0.74 -0.16 -0.20 0.00 -1.13 0.00 0.00 175.30 174.55 2z5v s MET 72 N -3.92 1.15 -0.37 3.89 0.23 0.11 -1.35 119.30 119.05 2z5v s MET 72 Ca 0.31 -1.22 0.02 0.00 -1.03 0.00 0.00 55.69 53.77 2z5v s MET 72 Cb 0.07 -1.36 0.11 0.00 -1.53 0.00 0.00 34.83 32.11 2z5v s MET 72 CO 0.10 0.31 0.13 0.08 -2.03 0.00 0.00 175.02 173.61 2z5v s VAL 73 N -1.37 1.59 0.20 5.16 1.01 0.23 -1.77 120.40 125.45 2z5v s VAL 73 Ca 0.08 -2.15 -0.15 0.00 0.00 0.00 0.00 61.98 59.76 2z5v s VAL 73 Cb -0.09 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2z5v s VAL 73 CO 0.05 -0.72 0.61 -0.69 0.00 0.00 0.00 175.10 174.35 2z5v s VAL 74 N 0.91 4.78 -0.47 2.92 1.01 -0.04 -1.30 120.40 128.21 2z5v s VAL 74 Ca 0.13 0.88 0.02 0.00 0.00 0.00 0.00 61.98 63.01 2z5v s VAL 74 Cb -0.20 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.58 2z5v s VAL 74 CO -0.11 0.12 0.22 -0.69 0.00 0.00 0.00 175.10 174.63 2z5v s VAL 75 N -1.61 2.72 -0.79 2.92 1.01 -0.86 0.11 120.40 123.90 2z5v s VAL 75 Ca 0.43 -2.87 -0.25 0.00 0.00 0.00 0.00 61.98 59.29 2z5v s VAL 75 Cb -0.14 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.39 2z5v s VAL 75 CO 0.20 -0.74 1.23 0.54 0.00 0.00 0.00 175.10 176.32 2z5v s VAL 76 N 0.22 3.98 0.09 2.92 0.11 0.26 -4.80 120.40 123.17 2z5v s VAL 76 Ca 0.14 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 2z5v s VAL 76 Cb -0.23 -4.88 -0.03 0.00 -1.53 0.00 0.00 36.38 29.71 2z5v s VAL 76 CO -0.03 -1.76 -0.15 -0.55 -3.33 0.00 0.00 175.10 169.28 2z5v s SER 77 N 3.97 1.86 0.20 3.54 0.15 -1.26 -4.47 113.70 117.69 2z5v s SER 77 Ca 0.34 -0.68 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 2z5v s SER 77 Cb -0.08 -0.06 0.15 0.00 -1.71 0.00 0.00 66.02 64.31 2z5v s SER 77 CO 0.07 -0.08 1.49 0.47 1.20 0.00 0.00 173.24 176.39 2z5v n ASP 78 N 1.06 -0.73 0.16 5.45 9.92 -1.26 0.14 116.55 131.29 2z5v n ASP 78 Ca -0.19 1.69 0.12 0.00 -0.53 0.00 0.00 54.79 55.87 2z5v n ASP 78 Cb 0.55 -0.34 0.59 0.00 -0.64 0.00 0.00 41.12 41.28 2z5v n ASP 78 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2z5v h ASP 79 N 0.00 0.00 0.44 -2.24 5.19 -1.98 -1.76 116.42 116.06 2z5v h ASP 79 Ca 0.28 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.41 2z5v h ASP 79 Cb 0.52 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.99 2z5v h ASP 79 CO -0.94 0.00 -1.78 0.00 -3.12 0.00 0.00 179.24 173.40 2z5v n TYR 80 N -2.29 0.82 0.13 4.55 9.36 0.38 -4.19 117.16 125.92 2z5v n TYR 80 Ca -0.01 0.29 -0.22 0.00 3.32 0.00 0.00 57.90 61.28 2z5v n TYR 80 Cb 0.08 -1.13 -0.15 0.00 -0.63 0.00 0.00 39.34 37.51 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 0.00 0.77 -2.42 2.98 3.38 -0.48 -3.23 115.31 116.31 2z5v h LEU 81 Ca -0.30 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 56.89 2z5v h LEU 81 Cb 1.97 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2z5v h LEU 81 CO 0.06 1.61 0.18 0.06 0.09 0.00 0.00 178.44 180.45 2z5v h GLN 82 N 0.16 0.00 -6.15 1.13 3.07 -1.53 -3.41 115.11 108.37 2z5v h GLN 82 Ca -0.22 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 57.94 2z5v h GLN 82 Cb 2.07 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.60 2z5v h GLN 82 CO 0.25 0.00 -0.31 0.45 0.09 0.00 0.00 178.83 179.32 2z5v s SER 83 N -4.99 6.51 0.54 0.06 0.15 -1.22 -4.98 113.70 109.76 2z5v s SER 83 Ca -0.04 0.61 0.32 0.00 0.70 0.00 0.00 55.95 57.54 2z5v s SER 83 Cb 0.12 -2.10 1.26 0.00 -1.71 0.00 0.00 66.02 63.59 2z5v s SER 83 CO 0.38 0.07 1.95 0.11 1.20 0.00 0.00 173.24 176.95 2z5v h LYS 84 N 2.97 0.00 -0.52 5.44 6.56 -1.86 -2.97 116.57 126.20 2z5v h LYS 84 Ca -0.46 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.24 2z5v h LYS 84 Cb 1.17 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 2z5v h LYS 84 CO 0.72 0.01 0.36 0.93 -2.06 0.00 0.00 179.45 179.40 2z5v h GLU 85 N 0.00 0.18 0.06 3.15 5.08 -1.92 0.77 114.58 121.89 2z5v h GLU 85 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2z5v h GLU 85 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2z5v h GLU 85 CO 0.00 0.12 -1.11 0.00 -1.00 0.00 0.00 179.01 177.02 2z5v h ASP 87 N 0.04 0.99 -0.00 0.00 3.58 -0.97 0.66 116.42 120.72 2z5v h ASP 87 Ca -0.07 -0.05 -0.24 0.00 0.42 0.00 0.00 57.03 57.09 2z5v h ASP 87 Cb 1.85 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 42.67 2z5v h ASP 87 CO 0.16 0.76 -0.93 0.15 -2.88 0.00 0.00 179.24 176.50 2z5v h PHE 88 N 1.15 0.94 -0.29 0.28 3.57 -1.42 -2.78 116.94 118.38 2z5v h PHE 88 Ca 0.30 -0.51 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 2z5v h PHE 88 Cb -0.06 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2z5v h PHE 88 CO 0.00 1.34 0.06 0.37 -2.23 0.00 0.00 178.31 177.86 2z5v h GLN 89 N 0.28 0.42 0.37 1.11 -0.00 -0.86 -2.32 115.11 114.11 2z5v h GLN 89 Ca -0.12 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.45 2z5v h GLN 89 Cb 1.60 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 29.01 2z5v h GLN 89 CO 0.18 0.40 -0.18 1.15 0.00 0.00 0.00 178.83 180.38 2z5v h THR 90 N 0.41 0.00 -0.93 2.39 2.02 0.37 1.31 112.91 118.49 2z5v h THR 90 Ca 0.10 -0.12 0.27 0.00 0.77 0.00 0.00 66.41 67.43 2z5v h THR 90 Cb 0.18 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.56 2z5v h THR 90 CO -0.00 0.00 0.78 0.11 0.37 0.00 0.00 175.52 176.77 2z5v h LYS 91 N -0.62 0.00 0.00 6.66 6.56 -1.43 2.56 116.57 130.30 2z5v h LYS 91 Ca -0.05 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.41 2z5v h LYS 91 Cb 0.38 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 2z5v h LYS 91 CO 0.08 0.00 -1.46 0.34 -2.06 0.00 0.00 179.45 176.35 2z5v n PHE 92 N -3.92 0.80 -0.00 -1.35 7.35 -0.88 -2.83 117.46 116.63 2z5v n PHE 92 Ca 0.20 0.26 -0.04 0.00 -0.76 0.00 0.00 57.45 57.11 2z5v n PHE 92 Cb 1.09 -0.99 -0.11 0.00 0.35 0.00 0.00 39.48 39.82 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 -2.36 1.77 -0.04 3.13 0.00 0.45 -3.00 120.51 120.45 2z5v n ALA 93 Ca -0.09 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.47 2z5v n ALA 93 Cb 0.77 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 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 0.16 -5.44 0.00 8.10 0.37 -3.38 115.31 115.11 2z5v h LEU 94 Ca -0.24 -0.83 -0.67 0.00 0.11 0.00 0.00 57.88 56.25 2z5v h LEU 94 Cb 1.78 -0.05 -0.36 0.00 -0.44 0.00 0.00 40.66 41.58 2z5v h LEU 94 CO 0.05 1.33 -0.00 -1.54 -4.11 0.00 0.00 178.44 174.17 2z5v n SER 95 N -4.33 5.65 0.00 0.17 3.41 -1.13 -4.81 113.62 112.58 2z5v n SER 95 Ca -0.20 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2z5v n SER 95 Cb 0.68 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5v n LEU 96 N -0.25 2.87 -4.44 1.04 -0.00 -1.16 -4.72 117.00 110.34 2z5v n LEU 96 Ca 0.39 0.01 -0.21 0.00 -0.00 0.00 0.00 56.01 56.19 2z5v n LEU 96 Cb 0.38 -0.01 -0.11 0.00 -0.00 0.00 0.00 43.42 43.68 2z5v n LEU 96 CO 0.41 -0.01 -0.30 -0.44 -0.00 0.00 0.00 177.39 177.05 2z5v s SER 97 N -1.02 2.53 -1.22 1.45 0.01 -1.26 -5.06 113.70 109.13 2z5v s SER 97 Ca 0.00 -1.31 -0.20 0.00 1.31 0.00 0.00 55.95 55.75 2z5v s SER 97 Cb 0.00 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2z5v s SER 97 CO 0.00 -0.51 1.88 -0.81 0.41 0.00 0.00 173.24 174.21 2z5v n PRO 98 N -0.65 2.33 0.00 12.44 -0.04 -1.26 -3.26 135.00 144.56 2z5v n PRO 98 Ca -0.04 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.68 2z5v n PRO 98 Cb 0.65 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 5.38 0.99 1.95 0.55 0.00 -1.26 -5.05 105.19 107.75 2z5v n GLY 99 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 2.73 0.08 4.61 0.00 -1.20 -4.74 120.51 121.99 2z5v n ALA 100 Ca 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 53.44 51.30 2z5v n ALA 100 Cb 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 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 1.30 0.24 -0.04 0.00 3.86 -1.85 -3.40 115.15 115.27 2z5v h HIS 101 Ca -0.29 -0.18 -0.17 0.00 -1.16 0.00 0.00 60.37 58.58 2z5v h HIS 101 Cb 1.56 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.75 2z5v h HIS 101 CO 0.18 1.14 -0.70 0.00 0.86 0.00 0.00 177.93 179.41 2z5v n GLN 102 N -3.44 0.28 -0.06 2.45 10.64 -1.26 -4.71 117.38 121.28 2z5v n GLN 102 Ca -0.04 -1.70 -0.06 0.00 -1.83 0.00 0.00 57.00 53.37 2z5v n GLN 102 Cb 0.98 0.07 -0.10 0.00 -0.86 0.00 0.00 30.24 30.33 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 0.04 1.96 0.00 2.61 4.01 -1.26 -4.77 118.16 120.75 2z5v n LYS 103 Ca -0.09 -0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2z5v n LYS 103 Cb 0.93 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 34.13 2z5v n LYS 103 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2z5v n ARG 104 N -2.43 2.85 -3.66 1.97 1.85 -1.26 -5.03 116.66 110.94 2z5v n ARG 104 Ca -0.19 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.30 2z5v n ARG 104 Cb 0.88 -0.90 -0.08 0.00 -1.05 0.00 0.00 32.46 31.31 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2z5v s LEU 105 N -3.22 4.23 -0.13 2.89 0.05 -1.25 0.09 118.68 121.34 2z5v s LEU 105 Ca 0.00 0.33 -0.00 0.00 0.05 0.00 0.00 54.13 54.51 2z5v s LEU 105 Cb 0.00 -2.19 0.03 0.00 -2.05 0.00 0.00 46.19 41.98 2z5v s LEU 105 CO 0.00 0.16 -0.08 0.27 -0.55 0.00 0.00 176.35 176.15 2z5v s ILE 106 N 0.37 1.11 0.51 1.48 -0.00 -0.73 -4.49 121.20 119.45 2z5v s ILE 106 Ca 0.11 -0.39 -0.20 0.00 -0.00 0.00 0.00 60.65 60.18 2z5v s ILE 106 Cb -0.12 -1.14 -0.07 0.00 -0.00 0.00 0.00 42.46 41.13 2z5v s ILE 106 CO 0.00 0.34 1.08 -2.16 -0.00 0.00 0.00 174.94 174.20 2z5v s PRO 107 N 1.67 3.60 0.11 0.37 0.04 -1.22 -0.86 135.00 138.71 2z5v s PRO 107 Ca 0.04 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2z5v s PRO 107 Cb -0.13 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2z5v s PRO 107 CO -0.08 -0.62 0.29 0.42 0.04 0.00 0.00 177.00 177.04 2z5v s ILE 108 N -1.90 0.11 -0.18 0.56 1.09 0.31 -2.44 121.20 118.75 2z5v s ILE 108 Ca 0.70 -0.94 -0.30 0.00 -1.10 0.00 0.00 60.65 59.00 2z5v s ILE 108 Cb -0.20 -1.31 0.14 0.00 -1.06 0.00 0.00 42.46 40.03 2z5v s ILE 108 CO 0.23 -0.48 1.05 -1.59 -0.10 0.00 0.00 174.94 174.05 2z5v s LYS 109 N -3.85 0.52 0.42 2.79 0.00 -0.89 0.90 119.74 119.62 2z5v s LYS 109 Ca 0.05 0.13 0.18 0.00 0.00 0.00 0.00 55.97 56.33 2z5v s LYS 109 Cb 0.03 0.24 0.92 0.00 0.00 0.00 0.00 37.83 39.03 2z5v s LYS 109 CO -0.11 -0.16 1.88 -0.92 0.00 0.00 0.00 175.35 176.04 2z5v h TYR 110 N 2.49 0.00 -2.68 1.78 3.20 -1.90 -3.29 116.97 116.56 2z5v h TYR 110 Ca -0.17 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.81 2z5v h TYR 110 Cb 1.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2z5v h TYR 110 CO 0.28 0.29 0.51 0.36 -1.64 0.00 0.00 178.16 177.96 2z5v n LYS 111 N -3.87 0.79 -2.10 1.82 -0.00 -1.26 -3.79 118.16 109.74 2z5v n LYS 111 Ca -0.02 -1.69 -0.36 0.00 -0.00 0.00 0.00 58.31 56.24 2z5v n LYS 111 Cb 0.37 2.23 0.02 0.00 -0.00 0.00 0.00 35.03 37.65 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 -2.05 2.67 -0.17 0.58 0.00 -1.26 -4.86 121.76 116.66 2z5v s ALA 112 Ca 0.21 0.98 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 2z5v s ALA 112 Cb -0.03 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2z5v s ALA 112 CO 0.07 -1.00 0.82 -1.64 0.00 0.00 0.00 175.76 174.01 2z5v s MET 113 N -3.19 4.29 0.48 0.00 1.00 -1.26 -4.83 119.30 115.79 2z5v s MET 113 Ca 0.74 1.00 0.31 0.00 0.00 0.00 0.00 55.69 57.73 2z5v s MET 113 Cb -0.29 -3.58 1.69 0.00 0.00 0.00 0.00 34.83 32.65 2z5v s MET 113 CO 0.33 -0.33 1.95 0.87 0.00 0.00 0.00 175.02 177.84 2z5v h LYS 114 N 7.35 0.00 0.00 2.03 6.56 -1.97 -3.42 116.57 127.12 2z5v h LYS 114 Ca -0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 2z5v h LYS 114 Cb 1.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2z5v h LYS 114 CO 0.83 0.00 0.00 0.36 -2.06 0.00 0.00 179.45 178.58 2z5v n LYS 115 N -2.61 3.58 -2.04 3.15 -0.00 -1.26 -5.14 118.16 113.84 2z5v n LYS 115 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.01 2z5v n LYS 115 Cb 0.08 0.00 0.12 0.00 -0.00 0.00 0.00 35.03 35.23 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 2.00 1.51 0.02 -1.58 2.02 -1.26 -5.09 118.70 116.32 2z5v s GLU 116 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.75 2z5v s GLU 116 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 2z5v s GLU 116 CO 0.00 -1.80 -0.04 -0.59 0.02 0.00 0.00 175.26 172.85 2z5v s PHE 117 N -3.58 2.95 0.53 1.61 -0.71 -1.26 -4.99 117.98 112.53 2z5v s PHE 117 Ca 0.66 -0.01 -0.15 0.00 -1.04 0.00 0.00 56.93 56.40 2z5v s PHE 117 Cb -0.08 -1.61 -0.07 0.00 -1.21 0.00 0.00 43.02 40.06 2z5v s PHE 117 CO 0.49 0.42 0.98 -1.25 -1.34 0.00 0.00 175.22 174.51 2z5v s PRO 118 N -1.61 3.86 -0.52 1.99 0.04 -1.26 -4.89 135.00 132.61 2z5v s PRO 118 Ca 0.19 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 2z5v s PRO 118 Cb -0.11 -2.14 -0.20 0.00 0.04 0.00 0.00 34.50 32.08 2z5v s PRO 118 CO 0.10 -0.32 1.79 0.43 0.04 0.00 0.00 177.00 179.04 2z5v n SER 119 N -1.82 2.17 0.00 6.66 7.64 -1.26 -2.56 113.62 124.45 2z5v n SER 119 Ca 0.06 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.39 2z5v n SER 119 Cb 0.54 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2z5v n ILE 120 N 6.04 0.00 -1.69 0.44 2.08 -1.26 -4.54 119.36 120.43 2z5v n ILE 120 Ca 0.45 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.79 2z5v n ILE 120 Cb 0.35 -0.16 0.18 0.00 -0.75 0.00 0.00 39.64 39.27 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z5v n LEU 121 N -2.10 2.85 -0.33 1.39 -0.00 -1.06 -4.79 117.00 112.95 2z5v n LEU 121 Ca 0.00 -3.91 0.17 0.00 -0.00 0.00 0.00 56.01 52.27 2z5v n LEU 121 Cb 0.00 -0.48 0.34 0.00 -0.00 0.00 0.00 43.42 43.27 2z5v n LEU 121 CO 0.00 1.44 0.86 0.08 -0.00 0.00 0.00 177.39 179.77 2z5v h ARG 122 N 1.12 0.03 0.00 1.47 0.11 -1.92 -3.33 114.38 111.87 2z5v h ARG 122 Ca 0.03 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.02 2z5v h ARG 122 Cb 1.09 -0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.08 2z5v h ARG 122 CO 0.08 0.02 -0.18 0.34 0.10 0.00 0.00 179.97 180.33 2z5v n PHE 123 N -5.42 0.00 -2.18 4.08 7.35 -1.26 -5.13 117.46 114.90 2z5v n PHE 123 Ca 0.25 -0.31 -0.19 0.00 -0.76 0.00 0.00 57.45 56.44 2z5v n PHE 123 Cb 0.83 0.41 0.11 0.00 0.35 0.00 0.00 39.48 41.18 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2z5v n ILE 124 N 0.00 0.00 -1.54 -2.13 -5.35 -1.25 -4.92 119.36 104.17 2z5v n ILE 124 Ca -0.18 -0.98 -0.35 0.00 -0.27 0.00 0.00 62.75 60.98 2z5v n ILE 124 Cb 0.53 -1.27 -0.05 0.00 -1.74 0.00 0.00 39.64 37.11 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 -2.82 -0.07 -4.52 7.28 -1.04 -1.26 -4.92 114.28 106.93 2z5v n THR 125 Ca 0.12 -0.66 -0.34 0.00 -2.04 0.00 0.00 64.05 61.14 2z5v n THR 125 Cb 0.43 -2.36 -0.11 0.00 -1.82 0.00 0.00 70.33 66.46 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 11.79 3.82 -0.59 12.58 0.11 -1.26 -3.39 120.40 143.46 2z5v s VAL 126 Ca 1.04 -0.42 -0.05 0.00 -2.93 0.00 0.00 61.98 59.62 2z5v s VAL 126 Cb -0.35 -2.61 0.15 0.00 -1.53 0.00 0.00 36.38 32.05 2z5v s VAL 126 CO 0.29 0.56 0.42 0.00 -3.33 0.00 0.00 175.10 173.04 2z5v s ASP 128 N 1.40 3.73 -1.10 0.00 1.47 -1.26 -2.11 116.67 118.80 2z5v s ASP 128 Ca 0.14 -0.34 -0.22 0.00 1.18 0.00 0.00 52.55 53.31 2z5v s ASP 128 Cb -0.20 -1.10 0.02 0.00 -0.34 0.00 0.00 42.92 41.30 2z5v s ASP 128 CO -0.04 0.26 1.70 -0.31 0.68 0.00 0.00 175.17 177.46 2z5v s TYR 129 N -0.20 2.39 -0.16 2.11 2.02 -1.24 -4.67 117.35 117.59 2z5v s TYR 129 Ca -0.01 -0.61 -0.13 0.00 -0.37 0.00 0.00 57.07 55.96 2z5v s TYR 129 Cb -0.13 -4.49 -0.23 0.00 -0.40 0.00 0.00 41.96 36.71 2z5v s TYR 129 CO 0.03 -1.76 0.27 0.25 -1.57 0.00 0.00 175.55 172.77 2z5v n THR 130 N 7.06 1.67 -2.78 -0.71 -2.24 -1.26 -4.49 114.28 111.52 2z5v n THR 130 Ca 0.41 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.56 2z5v n THR 130 Cb 0.48 -1.86 -0.02 0.00 -2.10 0.00 0.00 70.33 66.83 2z5v n THR 130 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z5v n ASN 131 N -3.91 3.99 -0.57 3.42 3.02 -1.26 -4.91 115.26 115.04 2z5v n ASN 131 Ca -0.33 -3.56 0.45 0.00 -0.03 0.00 0.00 54.58 51.11 2z5v n ASN 131 Cb 0.89 -0.53 0.71 0.00 -0.61 0.00 0.00 39.78 40.24 2z5v n ASN 131 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2z5v n PRO 132 N -0.26 -0.01 -0.27 3.52 -0.02 -1.26 0.45 135.00 137.14 2z5v n PRO 132 Ca 0.32 1.08 0.05 0.00 -2.02 0.00 0.00 63.50 62.92 2z5v n PRO 132 Cb 0.54 -2.33 0.19 0.00 -0.02 0.00 0.00 33.50 31.88 2z5v n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z5v n THR 134 N -4.90 0.40 1.04 0.00 -2.24 0.15 -4.50 114.28 104.23 2z5v n THR 134 Ca 0.14 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2z5v n THR 134 Cb 0.38 -0.54 0.55 0.00 -2.10 0.00 0.00 70.33 68.62 2z5v n THR 134 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z5v n LYS 135 N -2.17 0.33 0.01 -0.78 4.81 0.17 -3.62 118.16 116.92 2z5v n LYS 135 Ca -0.10 0.08 0.23 0.00 -0.87 0.00 0.00 58.31 57.64 2z5v n LYS 135 Cb 0.63 -1.50 0.66 0.00 0.02 0.00 0.00 35.03 34.84 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z5v h SER 136 N 0.00 0.00 0.21 3.14 4.64 -1.40 0.76 113.55 120.89 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z5v h SER 136 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2z5v h SER 136 CO 0.00 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.29 2z5v n TRP 137 N -3.54 0.00 -0.14 4.77 2.14 -1.24 -3.57 117.44 115.86 2z5v n TRP 137 Ca 0.12 0.00 0.28 0.00 2.07 0.00 0.00 57.50 59.97 2z5v n TRP 137 Cb 0.88 -0.16 0.70 0.00 -0.81 0.00 0.00 31.31 31.92 2z5v n TRP 137 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03 2z5v h PHE 138 N 0.00 0.00 -0.52 -2.67 -5.15 0.24 0.22 116.94 109.05 2z5v h PHE 138 Ca 0.00 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.85 2z5v h PHE 138 Cb 0.10 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.21 2z5v h PHE 138 CO 0.00 0.00 0.17 -1.49 -2.00 0.00 0.00 178.31 174.99 2z5v h TRP 139 N 0.00 0.30 -0.08 6.09 6.55 -1.81 -0.56 115.95 126.44 2z5v h TRP 139 Ca 0.40 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 60.19 2z5v h TRP 139 Cb 1.85 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 30.09 2z5v h TRP 139 CO 0.00 0.08 -0.33 1.15 -1.05 0.00 0.00 178.44 178.29 2z5v h THR 140 N 0.34 1.26 0.08 1.49 2.02 -1.26 0.12 112.91 116.96 2z5v h THR 140 Ca 0.26 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2z5v h THR 140 Cb 0.30 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2z5v h THR 140 CO -0.28 0.37 -0.04 0.03 0.37 0.00 0.00 175.52 175.97 2z5v h ARG 141 N 0.13 -0.10 -0.05 6.66 3.08 -1.09 0.65 114.38 123.66 2z5v h ARG 141 Ca 0.02 0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 2z5v h ARG 141 Cb 0.64 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2z5v h ARG 141 CO 0.05 -0.01 -0.83 1.25 -1.07 0.00 0.00 179.97 179.36 2z5v h LEU 142 N -0.17 0.53 -0.87 3.04 5.85 -1.24 0.89 115.31 123.35 2z5v h LEU 142 Ca -0.01 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 2z5v h LEU 142 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2z5v h LEU 142 CO 0.02 1.15 -0.35 0.00 -0.34 0.00 0.00 178.44 178.93 2z5v h ALA 143 N 0.82 1.04 -0.00 1.25 0.00 -0.63 -1.25 119.26 120.48 2z5v h ALA 143 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z5v h ALA 143 Cb 1.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z5v h ALA 143 CO 0.14 0.59 -0.67 1.17 0.00 0.00 0.00 179.25 180.49 2z5v n LYS 144 N -4.06 0.06 0.01 0.00 0.00 0.23 -3.89 118.16 110.51 2z5v n LYS 144 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 58.31 58.30 2z5v n LYS 144 Cb 0.46 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.89 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v n ALA 145 N -1.43 2.24 1.17 3.14 0.00 0.30 -4.08 120.51 121.86 2z5v n ALA 145 Ca 0.05 -0.59 0.13 0.00 0.00 0.00 0.00 53.44 53.03 2z5v n ALA 145 Cb 0.34 -0.81 0.32 0.00 0.00 0.00 0.00 19.45 19.30 2z5v n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5v n LEU 146 N -2.64 2.26 -0.11 0.00 4.77 -0.49 -4.06 117.00 116.72 2z5v n LEU 146 Ca -0.10 -0.80 0.09 0.00 -0.03 0.00 0.00 56.01 55.17 2z5v n LEU 146 Cb 0.75 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.93 2z5v n LEU 146 CO 0.43 0.40 0.54 -1.20 -1.33 0.00 0.00 177.39 176.23 2z5v n SER 147 N 0.75 2.12 -0.17 -1.43 7.64 -1.25 -4.69 113.62 116.59 2z5v n SER 147 Ca 0.17 -2.96 -0.02 0.00 1.01 0.00 0.00 58.87 57.07 2z5v n SER 147 Cb 0.47 -0.40 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z5v h LEU 148 N 0.00 -0.41 0.00 -3.43 3.38 -1.71 -3.50 115.31 109.63 2z5v h LEU 148 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z5v h LEU 148 Cb 1.03 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2z5v h LEU 148 CO 0.00 -0.15 0.00 -0.81 0.09 0.00 0.00 178.44 177.57