#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 3.21 0.00 1.57 1.75 -1.26 -4.98 119.30 119.59 2z5v s MET 10 Ca 0.00 1.60 0.00 0.00 -1.25 0.00 0.00 55.69 56.04 2z5v s MET 10 Cb 0.00 -4.27 0.00 0.00 2.84 0.00 0.00 34.83 33.40 2z5v s MET 10 CO 0.00 -2.01 0.00 -0.35 -0.65 0.00 0.00 175.02 172.01 2z5v n PRO 11 N 8.58 -0.60 -0.10 4.11 -0.04 -1.26 -5.01 135.00 140.68 2z5v n PRO 11 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2z5v n PRO 11 Cb 0.47 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.78 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5v n GLU 12 N -1.20 0.83 -4.72 0.54 1.02 -1.26 -4.92 120.64 110.92 2z5v n GLU 12 Ca 0.00 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 2z5v n GLU 12 Cb 0.00 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 29.76 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 -2.47 2.71 0.27 3.49 1.81 -1.26 -4.84 118.95 118.66 2z5v s ARG 13 Ca -0.12 -0.75 0.10 0.00 -1.72 0.00 0.00 55.73 53.24 2z5v s ARG 13 Cb 0.06 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.33 2z5v s ARG 13 CO 0.77 0.02 -0.05 -0.06 -0.68 0.00 0.00 175.30 175.30 2z5v s PHE 14 N 0.75 2.60 0.00 -0.53 0.40 -1.26 -5.05 117.98 114.89 2z5v s PHE 14 Ca -0.10 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2z5v s PHE 14 Cb -0.16 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2z5v s PHE 14 CO 0.01 0.64 0.12 -3.47 0.70 0.00 0.00 175.22 173.22 2z5v n ASP 15 N -0.83 0.00 -3.50 1.36 -0.08 0.21 -3.84 116.55 109.86 2z5v n ASP 15 Ca -0.06 0.55 -0.17 0.00 -1.51 0.00 0.00 54.79 53.61 2z5v n ASP 15 Cb 0.59 -0.50 -0.08 0.00 2.34 0.00 0.00 41.12 43.48 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z5v s ALA 16 N -3.01 1.45 -0.04 -1.67 0.00 -0.76 -1.77 121.76 115.97 2z5v s ALA 16 Ca 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 50.12 2z5v s ALA 16 Cb 0.00 1.38 0.01 0.00 0.00 0.00 0.00 23.12 24.52 2z5v s ALA 16 CO 0.00 -0.68 -0.07 0.12 0.00 0.00 0.00 175.76 175.12 2z5v s PHE 17 N -3.50 0.93 -0.20 0.00 2.19 -0.68 0.10 117.98 116.81 2z5v s PHE 17 Ca 0.38 -0.27 -0.23 0.00 0.33 0.00 0.00 56.93 57.14 2z5v s PHE 17 Cb 0.03 -0.73 -0.02 0.00 -1.31 0.00 0.00 43.02 40.99 2z5v s PHE 17 CO 0.23 -0.17 0.74 0.42 1.83 0.00 0.00 175.22 178.27 2z5v s ILE 18 N 0.61 4.93 -0.54 3.12 1.09 0.31 -0.62 121.20 130.10 2z5v s ILE 18 Ca -0.09 1.41 -0.07 0.00 -1.10 0.00 0.00 60.65 60.80 2z5v s ILE 18 Cb -0.13 -4.05 0.14 0.00 -1.06 0.00 0.00 42.46 37.37 2z5v s ILE 18 CO 0.01 0.04 0.40 0.00 -0.10 0.00 0.00 174.94 175.29 2z5v s TYR 20 N 0.86 0.41 0.45 0.00 5.04 -1.26 -2.15 117.35 120.70 2z5v s TYR 20 Ca 0.10 -0.80 -0.17 0.00 -2.44 0.00 0.00 57.07 53.77 2z5v s TYR 20 Cb -0.22 -0.13 -0.09 0.00 0.35 0.00 0.00 41.96 41.87 2z5v s TYR 20 CO -0.03 -0.64 0.91 0.00 -1.34 0.00 0.00 175.55 174.45 2z5v n PRO 22 N -1.10 0.84 -0.05 0.00 -0.04 -1.26 -2.36 135.00 131.03 2z5v n PRO 22 Ca 0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 2z5v n PRO 22 Cb 0.54 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.95 -0.01 3.54 0.02 -1.93 -3.35 113.55 112.77 2z5v h SER 23 Ca 0.00 -0.56 -0.15 0.00 -0.84 0.00 0.00 61.79 60.24 2z5v h SER 23 Cb 0.00 -0.28 -0.33 0.00 0.14 0.00 0.00 62.40 61.93 2z5v h SER 23 CO 0.00 1.36 -0.96 -0.67 -1.14 0.00 0.00 176.83 175.42 2z5v n ASP 24 N -3.97 1.13 -0.20 3.07 2.03 -1.23 -4.87 116.55 112.52 2z5v n ASP 24 Ca -0.06 -2.31 -0.08 0.00 0.52 0.00 0.00 54.79 52.87 2z5v n ASP 24 Cb 0.68 -0.34 0.02 0.00 -0.72 0.00 0.00 41.12 40.76 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 6.02 1.24 -0.93 5.18 -0.00 -1.61 -3.05 117.51 124.35 2z5v h ILE 25 Ca -0.19 -0.81 0.34 0.00 -0.00 0.00 0.00 64.86 64.20 2z5v h ILE 25 Cb 1.75 0.72 -0.17 0.00 -0.00 0.00 0.00 36.82 39.11 2z5v h ILE 25 CO 0.09 0.30 0.32 0.00 -0.00 0.00 0.00 178.15 178.86 2z5v n GLN 26 N -4.44 -0.06 0.06 2.19 6.02 -1.26 0.60 117.38 120.49 2z5v n GLN 26 Ca 0.02 1.33 -0.13 0.00 -0.01 0.00 0.00 57.00 58.21 2z5v n GLN 26 Cb 0.21 -2.27 -0.08 0.00 1.02 0.00 0.00 30.24 29.11 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 -0.12 0.69 1.08 3.04 -1.94 -2.39 116.94 117.30 2z5v h PHE 27 Ca 0.71 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.62 2z5v h PHE 27 Cb 1.74 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.29 2z5v h PHE 27 CO -0.19 0.15 -0.44 0.28 -2.02 0.00 0.00 178.31 176.10 2z5v h VAL 28 N -0.39 0.12 -1.09 1.41 2.07 0.07 -2.33 116.25 116.11 2z5v h VAL 28 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.81 2z5v h VAL 28 Cb 0.33 0.12 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 2z5v h VAL 28 CO 0.02 0.00 0.69 0.06 0.02 0.00 0.00 177.57 178.36 2z5v h GLN 29 N -1.06 0.33 -0.56 1.57 3.07 -0.92 0.63 115.11 118.17 2z5v h GLN 29 Ca -0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2z5v h GLN 29 Cb 0.86 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 28.32 2z5v h GLN 29 CO 0.08 0.22 0.32 1.49 0.09 0.00 0.00 178.83 181.03 2z5v h GLU 30 N 0.34 0.78 -0.24 0.06 4.22 -0.90 0.31 114.58 119.14 2z5v h GLU 30 Ca 0.65 -0.09 -0.11 0.00 0.08 0.00 0.00 59.36 59.89 2z5v h GLU 30 Cb 1.71 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.80 2z5v h GLU 30 CO -0.35 0.59 -0.29 1.98 -2.18 0.00 0.00 179.01 178.75 2z5v h MET 31 N 0.76 0.63 0.68 1.92 4.05 0.51 -2.14 114.93 121.33 2z5v h MET 31 Ca 0.20 -0.35 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 2z5v h MET 31 Cb 0.03 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2z5v h MET 31 CO -0.03 0.96 -0.33 0.82 0.23 0.00 0.00 176.91 178.56 2z5v h ILE 32 N 0.33 0.24 -0.58 1.77 1.08 -0.40 -0.49 117.51 119.46 2z5v h ILE 32 Ca 0.03 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.42 2z5v h ILE 32 Cb 0.87 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2z5v h ILE 32 CO 0.07 0.02 0.40 0.08 -0.69 0.00 0.00 178.15 178.03 2z5v h ARG 33 N -1.07 0.23 0.00 2.37 -0.00 -0.49 0.47 114.38 115.89 2z5v h ARG 33 Ca -0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.84 2z5v h ARG 33 Cb 0.73 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 30.65 2z5v h ARG 33 CO 0.15 0.15 -0.14 0.37 -0.00 0.00 0.00 179.97 180.50 2z5v h GLN 34 N 0.23 0.00 0.00 0.08 4.15 -1.17 -2.69 115.11 115.71 2z5v h GLN 34 Ca 0.28 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.58 2z5v h GLN 34 Cb 0.77 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 2z5v h GLN 34 CO -0.05 0.14 -0.74 -0.07 -1.93 0.00 0.00 178.83 176.18 2z5v h LEU 35 N 0.00 0.00 0.22 -2.39 3.38 0.16 -3.28 115.31 113.39 2z5v h LEU 35 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2z5v h LEU 35 Cb 0.91 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.68 2z5v h LEU 35 CO 0.02 0.52 -1.50 -0.33 0.09 0.00 0.00 178.44 177.24 2z5v h GLU 36 N 0.00 0.46 0.00 1.13 5.08 -1.17 -3.27 114.58 116.81 2z5v h GLU 36 Ca -0.04 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.54 2z5v h GLU 36 Cb 1.43 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2z5v h GLU 36 CO 0.06 1.38 0.00 -0.56 -1.00 0.00 0.00 179.01 178.89 2z5v h GLN 37 N 0.05 0.00 0.00 2.33 3.07 -1.60 -3.40 115.11 115.57 2z5v h GLN 37 Ca -0.28 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.25 2z5v h GLN 37 Cb 2.07 0.00 0.13 0.00 0.08 0.00 0.00 27.48 29.76 2z5v h GLN 37 CO 0.22 0.00 -0.11 2.41 0.09 0.00 0.00 178.83 181.45 2z5v n THR 38 N -2.48 0.00 0.05 1.86 -1.04 -1.24 -4.92 114.28 106.51 2z5v n THR 38 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2z5v n THR 38 Cb 0.13 -0.59 -0.09 0.00 -1.82 0.00 0.00 70.33 67.97 2z5v n THR 38 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2z5v h ASN 39 N -2.96 -0.11 -2.88 8.00 2.35 -1.89 -3.45 115.58 114.64 2z5v h ASN 39 Ca -0.23 -0.31 -0.45 0.00 -0.55 0.00 0.00 56.30 54.76 2z5v h ASN 39 Cb 0.79 0.03 0.22 0.00 0.05 0.00 0.00 38.32 39.42 2z5v h ASN 39 CO 0.14 0.26 -0.45 -1.22 -1.65 0.00 0.00 177.43 174.51 2z5v n TYR 40 N -4.98 -1.31 -3.23 1.19 4.02 -1.26 -4.93 117.16 106.66 2z5v n TYR 40 Ca -0.09 -0.02 -0.46 0.00 -0.01 0.00 0.00 57.90 57.32 2z5v n TYR 40 Cb 0.22 -1.65 -0.04 0.00 -0.02 0.00 0.00 39.34 37.85 2z5v n TYR 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2z5v s ARG 41 N -4.00 3.24 -0.10 -0.72 0.52 -1.26 -4.90 118.95 111.73 2z5v s ARG 41 Ca 0.63 -1.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2z5v s ARG 41 Cb -0.20 -4.38 -0.01 0.00 0.52 0.00 0.00 34.95 30.87 2z5v s ARG 41 CO 0.66 -1.41 -0.16 -1.17 0.02 0.00 0.00 175.30 173.24 2z5v s LEU 42 N 1.52 2.57 -0.42 2.53 2.96 -1.26 -4.96 118.68 121.62 2z5v s LEU 42 Ca 0.12 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2z5v s LEU 42 Cb -0.20 -1.55 0.14 0.00 0.50 0.00 0.00 46.19 45.08 2z5v s LEU 42 CO -0.01 0.21 0.23 -0.54 -1.32 0.00 0.00 176.35 174.92 2z5v s LYS 43 N 0.05 1.11 0.54 1.98 -0.14 -1.26 -4.65 119.74 117.37 2z5v s LYS 43 Ca -0.06 -1.83 0.03 0.00 -1.36 0.00 0.00 55.97 52.75 2z5v s LYS 43 Cb -0.15 -2.10 0.04 0.00 -1.68 0.00 0.00 37.83 33.95 2z5v s LYS 43 CO 0.05 -1.17 0.75 -0.51 -0.76 0.00 0.00 175.35 173.71 2z5v s LEU 44 N 0.54 3.33 0.11 3.17 1.43 -1.26 0.64 118.68 126.64 2z5v s LEU 44 Ca 0.18 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2z5v s LEU 44 Cb -0.24 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2z5v s LEU 44 CO 0.00 -1.13 0.13 0.00 0.23 0.00 0.00 176.35 175.58 2z5v n VAL 46 N -0.06 0.00 -2.69 0.00 0.24 -1.25 0.12 118.33 114.68 2z5v n VAL 46 Ca -0.11 -1.90 -0.43 0.00 -2.04 0.00 0.00 64.34 59.86 2z5v n VAL 46 Cb 0.62 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 33.92 2z5v n VAL 46 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2z5v s SER 47 N -2.82 7.08 0.00 -1.34 0.15 -1.26 -1.66 113.70 113.85 2z5v s SER 47 Ca 0.31 1.35 -0.04 0.00 0.70 0.00 0.00 55.95 58.27 2z5v s SER 47 Cb 0.02 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2z5v s SER 47 CO 0.22 -0.63 0.84 -0.78 1.20 0.00 0.00 173.24 174.08 2z5v h ASP 48 N 7.44 -0.12 -2.81 5.45 1.82 -1.83 -3.13 116.42 123.24 2z5v h ASP 48 Ca -0.21 0.00 -0.79 0.00 -0.39 0.00 0.00 57.03 55.65 2z5v h ASP 48 Cb 1.07 0.03 -0.25 0.00 0.68 0.00 0.00 39.33 40.86 2z5v h ASP 48 CO 0.96 -0.07 0.92 -1.14 -1.61 0.00 0.00 179.24 178.30 2z5v n ARG 49 N -2.45 4.01 0.00 0.28 0.63 -1.26 -4.20 116.66 113.66 2z5v n ARG 49 Ca -0.02 -4.32 0.00 0.00 -0.92 0.00 0.00 57.85 52.59 2z5v n ARG 49 Cb 0.05 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.34 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2z5v n ASP 50 N 2.42 0.00 -3.66 6.15 2.03 -1.26 -5.16 116.55 117.08 2z5v n ASP 50 Ca 0.28 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.39 2z5v n ASP 50 Cb 0.36 0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.70 2z5v n ASP 50 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z5v s VAL 51 N -1.23 0.16 -0.85 5.18 -7.23 -1.18 -4.65 120.40 110.59 2z5v s VAL 51 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2z5v s VAL 51 Cb 0.00 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2z5v s VAL 51 CO 0.00 0.00 0.77 0.18 -0.31 0.00 0.00 175.10 175.74 2z5v n LEU 52 N -0.65 -6.06 -4.58 1.32 4.32 -1.26 -4.66 117.00 105.44 2z5v n LEU 52 Ca 0.03 -0.36 -0.32 0.00 -0.02 0.00 0.00 56.01 55.34 2z5v n LEU 52 Cb 0.63 -3.16 -0.04 0.00 -1.62 0.00 0.00 43.42 39.23 2z5v n LEU 52 CO 0.33 -0.51 1.62 -2.16 -1.22 0.00 0.00 177.39 175.46 2z5v s PRO 53 N -3.64 2.90 0.00 3.23 0.04 -1.26 -4.73 135.00 131.53 2z5v s PRO 53 Ca 0.21 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 59.89 2z5v s PRO 53 Cb -0.03 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2z5v s PRO 53 CO 0.71 -3.50 0.00 0.41 0.04 0.00 0.00 177.00 174.66 2z5v n GLY 54 N 5.74 3.78 2.01 0.56 0.00 -1.26 -5.12 105.19 110.90 2z5v n GLY 54 Ca 0.46 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z5v n GLY 54 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z5v n THR 55 N 0.00 0.00 -3.78 2.61 5.66 -1.26 -5.06 114.28 112.45 2z5v n THR 55 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2z5v n THR 55 Cb 0.00 -0.20 -0.14 0.00 -1.55 0.00 0.00 70.33 68.44 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z5v s VAL 57 N 0.73 0.00 -0.33 0.00 -7.23 -1.26 -5.12 120.40 107.19 2z5v s VAL 57 Ca 0.14 -1.83 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 2z5v s VAL 57 Cb -0.22 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2z5v s VAL 57 CO -0.08 0.00 1.01 0.86 -0.31 0.00 0.00 175.10 176.57 2z5v s TRP 58 N -3.94 3.14 0.07 2.82 -0.11 -1.26 -5.01 118.94 114.65 2z5v s TRP 58 Ca 0.35 1.05 -0.08 0.00 1.22 0.00 0.00 56.10 58.64 2z5v s TRP 58 Cb 0.04 -3.63 -0.01 0.00 -1.50 0.00 0.00 33.47 28.38 2z5v s TRP 58 CO 0.14 -0.76 0.16 -1.12 -4.62 0.00 0.00 176.95 170.75 2z5v s SER 59 N 1.71 0.15 0.01 5.86 0.01 -1.26 -3.93 113.70 116.24 2z5v s SER 59 Ca 0.42 -0.62 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 2z5v s SER 59 Cb -0.12 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2z5v s SER 59 CO 0.16 -0.66 0.14 -0.51 0.41 0.00 0.00 173.24 172.78 2z5v s ILE 60 N -3.47 0.09 0.30 1.44 2.07 -0.67 -4.77 121.20 116.19 2z5v s ILE 60 Ca 0.02 -0.71 -0.29 0.00 -1.41 0.00 0.00 60.65 58.25 2z5v s ILE 60 Cb 0.03 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 42.04 2z5v s ILE 60 CO -0.09 -0.39 1.48 0.00 -1.91 0.00 0.00 174.94 174.02 2z5v s ALA 61 N -1.50 3.63 -0.28 1.50 0.00 -1.26 -4.08 121.76 119.77 2z5v s ALA 61 Ca -0.14 1.44 0.21 0.00 0.00 0.00 0.00 51.96 53.47 2z5v s ALA 61 Cb -0.07 -3.58 1.09 0.00 0.00 0.00 0.00 23.12 20.55 2z5v s ALA 61 CO 0.01 -0.87 1.64 0.43 0.00 0.00 0.00 175.76 176.97 2z5v n SER 62 N 1.66 0.55 0.11 0.00 7.64 -1.26 -0.96 113.62 121.36 2z5v n SER 62 Ca 0.05 0.74 0.12 0.00 1.01 0.00 0.00 58.87 60.79 2z5v n SER 62 Cb 0.39 -0.81 0.21 0.00 -1.01 0.00 0.00 64.21 62.99 2z5v n SER 62 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2z5v h GLU 63 N 0.00 0.00 -0.08 1.43 4.11 -2.01 -3.25 114.58 114.77 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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z5v h GLU 63 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 2z5v n LEU 64 N -2.40 2.37 0.15 3.06 4.77 -0.13 -4.31 117.00 120.50 2z5v n LEU 64 Ca 0.03 -0.84 -0.06 0.00 -0.03 0.00 0.00 56.01 55.11 2z5v n LEU 64 Cb 0.47 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2z5v n LEU 64 CO 0.35 0.42 0.23 0.40 -1.33 0.00 0.00 177.39 177.46 2z5v h ILE 65 N 3.57 0.00 0.00 -0.08 2.04 -1.59 0.93 117.51 122.38 2z5v h ILE 65 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2z5v h ILE 65 Cb 0.76 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 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 -0.83 0.00 0.00 2.37 4.11 -1.78 -0.83 114.58 117.61 2z5v h GLU 66 Ca -0.04 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.24 2z5v h GLU 66 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2z5v h GLU 66 CO 0.07 0.00 -1.45 1.63 0.07 0.00 0.00 179.01 179.33 2z5v n LYS 67 N -2.44 0.53 -0.05 1.06 4.76 -1.22 -4.85 118.16 115.94 2z5v n LYS 67 Ca -0.01 0.22 -0.02 0.00 -2.87 0.00 0.00 58.31 55.63 2z5v n LYS 67 Cb 0.10 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 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 -0.97 0.00 -6.56 1.97 3.08 0.84 -3.46 114.38 109.28 2z5v h ARG 68 Ca -0.22 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.26 2z5v h ARG 68 Cb 1.17 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.28 2z5v h ARG 68 CO -0.13 0.00 0.79 0.00 -1.07 0.00 0.00 179.97 179.56 2z5v n ARG 70 N 3.08 0.64 -4.12 0.00 1.74 -0.78 -4.43 116.66 112.78 2z5v n ARG 70 Ca 0.15 0.29 -0.27 0.00 -0.77 0.00 0.00 57.85 57.25 2z5v n ARG 70 Cb 0.31 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2z5v s ARG 71 N -2.49 2.70 0.00 5.56 3.03 -0.73 -4.89 118.95 122.13 2z5v s ARG 71 Ca -0.32 -0.92 0.07 0.00 2.03 0.00 0.00 55.73 56.59 2z5v s ARG 71 Cb 0.10 -2.55 -0.03 0.00 -1.03 0.00 0.00 34.95 31.44 2z5v s ARG 71 CO 0.60 0.49 -0.21 -1.64 -1.13 0.00 0.00 175.30 173.41 2z5v s MET 72 N -2.86 2.13 -0.41 3.89 -1.94 0.94 -1.69 119.30 119.37 2z5v s MET 72 Ca 0.29 -0.93 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 2z5v s MET 72 Cb -0.10 -2.15 0.11 0.00 2.01 0.00 0.00 34.83 34.71 2z5v s MET 72 CO 0.21 0.56 0.15 0.08 -0.01 0.00 0.00 175.02 176.01 2z5v s VAL 73 N -0.76 2.06 0.06 -6.03 1.01 0.21 -1.76 120.40 115.20 2z5v s VAL 73 Ca 0.12 -2.56 -0.19 0.00 0.00 0.00 0.00 61.98 59.35 2z5v s VAL 73 Cb -0.10 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 2z5v s VAL 73 CO 0.02 -0.71 0.56 -0.69 0.00 0.00 0.00 175.10 174.27 2z5v s VAL 74 N 0.55 4.76 -0.43 2.92 1.01 -0.34 -0.09 120.40 128.78 2z5v s VAL 74 Ca 0.14 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.34 2z5v s VAL 74 Cb -0.22 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.39 2z5v s VAL 74 CO -0.07 0.55 0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2z5v s VAL 75 N -1.05 2.67 -0.68 2.92 1.01 -0.91 0.12 120.40 124.48 2z5v s VAL 75 Ca 0.29 -2.61 -0.25 0.00 0.00 0.00 0.00 61.98 59.40 2z5v s VAL 75 Cb -0.19 -2.89 0.05 0.00 0.00 0.00 0.00 36.38 33.34 2z5v s VAL 75 CO 0.19 -0.69 1.13 0.54 0.00 0.00 0.00 175.10 176.26 2z5v s VAL 76 N 0.54 4.03 0.08 2.92 0.11 0.11 -4.79 120.40 123.39 2z5v s VAL 76 Ca 0.13 0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.40 2z5v s VAL 76 Cb -0.22 -4.78 -0.03 0.00 -1.53 0.00 0.00 36.38 29.82 2z5v s VAL 76 CO -0.05 -1.60 -0.15 -0.44 -3.33 0.00 0.00 175.10 169.54 2z5v s SER 77 N 3.56 1.81 0.21 3.54 0.01 -1.26 -4.54 113.70 117.03 2z5v s SER 77 Ca 0.31 -0.64 -0.19 0.00 1.31 0.00 0.00 55.95 56.74 2z5v s SER 77 Cb -0.12 -0.06 0.19 0.00 0.21 0.00 0.00 66.02 66.24 2z5v s SER 77 CO 0.15 -0.06 1.57 0.44 0.41 0.00 0.00 173.24 175.74 2z5v h ASP 78 N 4.21 -1.30 0.11 2.44 5.19 -1.94 0.90 116.42 126.03 2z5v h ASP 78 Ca -0.42 0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2z5v h ASP 78 Cb 1.19 0.67 0.00 0.00 0.18 0.00 0.00 39.33 41.37 2z5v h ASP 78 CO 0.41 -0.30 0.00 0.44 -3.12 0.00 0.00 179.24 176.67 2z5v h ASP 79 N -0.08 0.00 0.36 6.45 3.32 -1.98 -1.41 116.42 123.08 2z5v h ASP 79 Ca 0.29 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.03 2z5v h ASP 79 Cb 0.58 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2z5v h ASP 79 CO -0.84 0.00 -1.88 0.00 -1.72 0.00 0.00 179.24 174.80 2z5v n TYR 80 N -2.43 0.80 0.08 4.55 9.36 0.30 -4.11 117.16 125.71 2z5v n TYR 80 Ca -0.01 0.28 -0.09 0.00 3.32 0.00 0.00 57.90 61.39 2z5v n TYR 80 Cb 0.07 -1.14 -0.10 0.00 -0.63 0.00 0.00 39.34 37.53 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 0.01 0.12 -0.06 2.98 3.38 -0.34 -3.14 115.31 118.25 2z5v h LEU 81 Ca -0.35 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2z5v h LEU 81 Cb 2.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2z5v h LEU 81 CO 0.07 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.67 2z5v n GLN 82 N -3.43 0.02 -4.13 1.13 10.64 -0.62 -4.72 117.38 116.26 2z5v n GLN 82 Ca -0.02 0.27 -0.24 0.00 -1.83 0.00 0.00 57.00 55.17 2z5v n GLN 82 Cb 0.94 -1.53 -0.05 0.00 -0.86 0.00 0.00 30.24 28.73 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 -3.11 5.33 0.43 2.61 0.15 -1.19 -5.02 113.70 112.92 2z5v s SER 83 Ca 0.07 -0.26 0.24 0.00 0.70 0.00 0.00 55.95 56.70 2z5v s SER 83 Cb 0.09 -1.32 0.77 0.00 -1.71 0.00 0.00 66.02 63.85 2z5v s SER 83 CO 0.27 0.03 1.76 0.11 1.20 0.00 0.00 173.24 176.61 2z5v h LYS 84 N 2.07 0.00 -0.93 5.44 6.56 -1.84 -3.15 116.57 124.71 2z5v h LYS 84 Ca -0.48 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.35 2z5v h LYS 84 Cb 1.22 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.82 2z5v h LYS 84 CO 0.61 0.20 0.63 0.93 -2.06 0.00 0.00 179.45 179.76 2z5v h GLU 85 N 0.00 0.26 -0.01 3.15 4.39 -1.95 0.69 114.58 121.11 2z5v h GLU 85 Ca -0.00 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2z5v h GLU 85 Cb 0.85 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2z5v h GLU 85 CO 0.03 0.17 -0.81 0.00 -1.16 0.00 0.00 179.01 177.24 2z5v h ASP 87 N 0.09 0.78 -0.08 0.00 1.82 0.23 0.45 116.42 119.70 2z5v h ASP 87 Ca -0.03 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.51 2z5v h ASP 87 Cb 1.41 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2z5v h ASP 87 CO 0.12 0.57 -0.26 0.15 -1.61 0.00 0.00 179.24 178.21 2z5v h PHE 88 N 0.91 0.42 -0.77 0.28 3.57 -1.34 -2.77 116.94 117.26 2z5v h PHE 88 Ca 0.25 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2z5v h PHE 88 Cb -0.09 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2z5v h PHE 88 CO 0.00 0.88 0.51 0.37 -2.23 0.00 0.00 178.31 177.84 2z5v h GLN 89 N -0.15 0.94 0.32 1.11 -0.00 -1.08 -2.33 115.11 113.92 2z5v h GLN 89 Ca -0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 2z5v h GLN 89 Cb 0.89 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 2z5v h GLN 89 CO 0.06 0.62 -0.23 1.15 0.00 0.00 0.00 178.83 180.43 2z5v h THR 90 N 0.97 0.00 -0.71 2.39 2.02 -0.05 1.68 112.91 119.21 2z5v h THR 90 Ca 0.30 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.69 2z5v h THR 90 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2z5v h THR 90 CO -0.08 0.00 0.65 0.11 0.37 0.00 0.00 175.52 176.56 2z5v h LYS 91 N -0.53 0.00 0.00 6.66 6.56 -1.32 1.69 116.57 129.63 2z5v h LYS 91 Ca -0.04 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.48 2z5v h LYS 91 Cb 0.43 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 2z5v h LYS 91 CO 0.02 0.00 -1.24 0.34 -2.06 0.00 0.00 179.45 176.51 2z5v n PHE 92 N -3.85 0.89 -0.03 -1.35 7.35 -0.79 -2.13 117.46 117.56 2z5v n PHE 92 Ca 0.14 0.27 -0.08 0.00 -0.76 0.00 0.00 57.45 57.02 2z5v n PHE 92 Cb 0.90 -0.97 -0.14 0.00 0.35 0.00 0.00 39.48 39.62 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 -2.27 1.51 -0.05 3.13 0.00 0.57 -2.93 120.51 120.46 2z5v n ALA 93 Ca -0.04 -0.82 -0.20 0.00 0.00 0.00 0.00 53.44 52.39 2z5v n ALA 93 Cb 0.66 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 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 0.14 -5.33 0.00 8.10 0.19 -3.38 115.31 115.02 2z5v h LEU 94 Ca -0.31 -0.77 -0.71 0.00 0.11 0.00 0.00 57.88 56.21 2z5v h LEU 94 Cb 2.02 -0.05 -0.33 0.00 -0.44 0.00 0.00 40.66 41.87 2z5v h LEU 94 CO 0.07 1.40 0.35 -0.24 -4.11 0.00 0.00 178.44 175.91 2z5v n SER 95 N -4.30 6.29 0.00 0.17 2.88 -0.91 -4.83 113.62 112.93 2z5v n SER 95 Ca -0.23 -3.74 0.00 0.00 -1.33 0.00 0.00 58.87 53.57 2z5v n SER 95 Cb 0.71 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5v n LEU 96 N -0.33 2.61 -4.24 2.46 -0.00 -1.15 -4.66 117.00 111.69 2z5v n LEU 96 Ca 0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.30 2z5v n LEU 96 Cb 0.36 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.69 2z5v n LEU 96 CO 0.44 0.00 -0.19 -0.55 -0.00 0.00 0.00 177.39 177.10 2z5v s SER 97 N -1.00 0.84 -1.35 1.45 0.15 -1.26 -5.07 113.70 107.46 2z5v s SER 97 Ca 0.00 -1.55 -0.16 0.00 0.70 0.00 0.00 55.95 54.94 2z5v s SER 97 Cb 0.00 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.83 2z5v s SER 97 CO 0.00 -0.93 1.91 -0.81 1.20 0.00 0.00 173.24 174.61 2z5v n PRO 98 N -0.43 3.10 0.00 5.44 -0.04 -1.26 -3.65 135.00 138.16 2z5v n PRO 98 Ca 0.04 -3.08 0.00 0.00 -0.04 0.00 0.00 63.50 60.43 2z5v n PRO 98 Cb 0.64 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 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 4.69 0.80 2.69 0.55 0.00 -1.26 -5.07 105.19 107.59 2z5v n GLY 99 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 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 2.30 0.04 4.61 0.00 -1.24 -4.80 120.51 121.42 2z5v n ALA 100 Ca 0.00 -2.11 -0.20 0.00 0.00 0.00 0.00 53.44 51.13 2z5v n ALA 100 Cb 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 2z5v n ALA 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z5v h HIS 101 N 2.38 0.52 0.00 0.00 2.76 -1.85 -3.42 115.15 115.54 2z5v h HIS 101 Ca -0.21 -0.38 -0.15 0.00 -2.20 0.00 0.00 60.37 57.43 2z5v h HIS 101 Cb 1.25 -0.02 -0.28 0.00 1.55 0.00 0.00 27.41 29.91 2z5v h HIS 101 CO 0.29 1.62 -0.74 0.00 -1.30 0.00 0.00 177.93 177.79 2z5v n GLN 102 N -3.48 0.00 -0.13 5.26 10.64 -1.26 -4.74 117.38 123.67 2z5v n GLN 102 Ca -0.26 -1.58 -0.24 0.00 -1.83 0.00 0.00 57.00 53.09 2z5v n GLN 102 Cb 1.06 0.15 -0.11 0.00 -0.86 0.00 0.00 30.24 30.48 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 0.30 0.60 -0.07 2.61 4.01 -1.26 -4.73 118.16 119.62 2z5v n LYS 103 Ca -0.06 0.20 -0.07 0.00 -0.51 0.00 0.00 58.31 57.87 2z5v n LYS 103 Cb 0.97 -1.48 -0.11 0.00 -0.51 0.00 0.00 35.03 33.89 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 -3.75 1.58 -3.80 1.97 1.85 -1.26 -4.97 116.66 108.27 2z5v n ARG 104 Ca -0.49 -0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 55.99 2z5v n ARG 104 Cb 0.92 -1.37 -0.06 0.00 -1.05 0.00 0.00 32.46 30.90 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 -5.11 4.37 -0.06 2.89 2.34 -1.25 -0.04 118.68 121.82 2z5v s LEU 105 Ca -0.08 0.50 -0.01 0.00 0.06 0.00 0.00 54.13 54.61 2z5v s LEU 105 Cb 0.04 -2.15 0.03 0.00 -0.56 0.00 0.00 46.19 43.55 2z5v s LEU 105 CO 0.59 0.36 -0.00 0.27 -1.06 0.00 0.00 176.35 176.51 2z5v s ILE 106 N -0.79 0.33 0.41 1.48 -0.00 -0.72 -4.45 121.20 117.45 2z5v s ILE 106 Ca 0.15 0.09 -0.24 0.00 -0.00 0.00 0.00 60.65 60.65 2z5v s ILE 106 Cb -0.13 -0.46 -0.08 0.00 -0.00 0.00 0.00 42.46 41.79 2z5v s ILE 106 CO 0.04 0.22 1.10 -2.16 -0.00 0.00 0.00 174.94 174.15 2z5v s PRO 107 N 1.59 4.07 0.12 0.37 0.04 -1.22 -1.19 135.00 138.77 2z5v s PRO 107 Ca -0.01 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 2z5v s PRO 107 Cb -0.13 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2z5v s PRO 107 CO -0.03 -0.26 0.30 0.42 0.04 0.00 0.00 177.00 177.47 2z5v s ILE 108 N -1.56 0.10 -0.28 0.56 1.09 0.32 -2.28 121.20 119.15 2z5v s ILE 108 Ca 0.58 -0.98 -0.26 0.00 -1.10 0.00 0.00 60.65 58.90 2z5v s ILE 108 Cb -0.26 -1.38 0.17 0.00 -1.06 0.00 0.00 42.46 39.93 2z5v s ILE 108 CO 0.32 -0.44 1.29 -1.59 -0.10 0.00 0.00 174.94 174.43 2z5v s LYS 109 N -3.86 0.22 -0.60 2.79 0.00 -0.92 0.05 119.74 117.42 2z5v s LYS 109 Ca 0.07 0.22 -0.02 0.00 0.00 0.00 0.00 55.97 56.24 2z5v s LYS 109 Cb 0.03 0.11 0.35 0.00 0.00 0.00 0.00 37.83 38.31 2z5v s LYS 109 CO -0.09 -0.03 2.10 0.98 0.00 0.00 0.00 175.35 178.31 2z5v n TYR 110 N 1.63 2.66 -1.01 1.78 4.19 -1.26 -3.38 117.16 121.78 2z5v n TYR 110 Ca -0.10 -2.58 0.00 0.00 3.31 0.00 0.00 57.90 58.53 2z5v n TYR 110 Cb 0.57 -1.29 0.00 0.00 0.49 0.00 0.00 39.34 39.10 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2z5v n LYS 111 N -0.41 -2.70 -4.20 2.98 2.85 -1.26 -4.85 118.16 110.57 2z5v n LYS 111 Ca 0.53 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.44 2z5v n LYS 111 Cb 0.56 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.86 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z5v s ALA 112 N -1.70 3.47 -0.41 0.58 0.00 -1.26 -4.82 121.76 117.62 2z5v s ALA 112 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.89 2z5v s ALA 112 Cb 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.56 2z5v s ALA 112 CO 0.00 0.63 0.92 -1.64 0.00 0.00 0.00 175.76 175.67 2z5v s MET 113 N -1.23 3.71 0.47 0.00 1.00 -1.26 -4.77 119.30 117.21 2z5v s MET 113 Ca 0.17 0.39 0.32 0.00 0.00 0.00 0.00 55.69 56.56 2z5v s MET 113 Cb -0.12 -3.86 1.65 0.00 0.00 0.00 0.00 34.83 32.51 2z5v s MET 113 CO 0.07 -1.06 1.96 0.87 0.00 0.00 0.00 175.02 176.86 2z5v h LYS 114 N 8.74 0.00 0.00 2.03 1.57 -1.97 -3.43 116.57 123.51 2z5v h LYS 114 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2z5v h LYS 114 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2z5v h LYS 114 CO 1.00 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.24 2z5v n LYS 115 N -2.64 3.49 -1.96 3.15 -0.00 -1.26 -5.13 118.16 113.81 2z5v n LYS 115 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.01 2z5v n LYS 115 Cb 0.09 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.22 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2z5v s GLU 116 N 2.05 1.82 0.09 -1.58 -1.05 -1.26 -5.09 118.70 113.69 2z5v s GLU 116 Ca 0.00 -0.03 0.05 0.00 -0.15 0.00 0.00 54.97 54.84 2z5v s GLU 116 Cb 0.00 -1.98 -0.04 0.00 -0.44 0.00 0.00 34.13 31.67 2z5v s GLU 116 CO 0.00 -1.65 -0.01 -0.59 0.95 0.00 0.00 175.26 173.95 2z5v s PHE 117 N -3.56 2.95 0.37 4.83 -0.12 -1.26 -5.01 117.98 116.17 2z5v s PHE 117 Ca 0.63 -0.05 -0.20 0.00 -0.05 0.00 0.00 56.93 57.27 2z5v s PHE 117 Cb -0.10 -1.52 -0.10 0.00 -0.63 0.00 0.00 43.02 40.67 2z5v s PHE 117 CO 0.49 0.47 0.87 -1.25 -0.05 0.00 0.00 175.22 175.75 2z5v s PRO 118 N -2.31 4.22 -0.31 1.99 0.04 -1.26 -4.89 135.00 132.47 2z5v s PRO 118 Ca 0.25 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 2z5v s PRO 118 Cb -0.12 -2.39 -0.30 0.00 0.04 0.00 0.00 34.50 31.73 2z5v s PRO 118 CO 0.18 0.10 1.72 -1.13 0.04 0.00 0.00 177.00 177.91 2z5v n SER 119 N -0.29 1.54 0.00 6.66 3.41 -1.26 -2.48 113.62 121.21 2z5v n SER 119 Ca 0.05 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2z5v n SER 119 Cb 0.53 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 6.77 0.00 -1.63 -1.33 5.41 -1.26 -4.77 119.36 122.55 2z5v n ILE 120 Ca 0.48 0.00 0.05 0.00 1.00 0.00 0.00 62.75 64.28 2z5v n ILE 120 Cb 0.42 -0.09 0.20 0.00 -0.71 0.00 0.00 39.64 39.46 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 -1.94 2.76 -0.30 1.39 -0.00 -1.03 -4.77 117.00 113.11 2z5v n LEU 121 Ca 0.00 -3.91 0.12 0.00 -0.00 0.00 0.00 56.01 52.21 2z5v n LEU 121 Cb 0.00 -0.52 0.26 0.00 -0.00 0.00 0.00 43.42 43.16 2z5v n LEU 121 CO 0.00 1.42 0.87 0.08 -0.00 0.00 0.00 177.39 179.76 2z5v h ARG 122 N 1.04 0.11 0.00 1.47 0.11 -1.92 -3.34 114.38 111.85 2z5v h ARG 122 Ca 0.01 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2z5v h ARG 122 Cb 1.03 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 32.01 2z5v h ARG 122 CO 0.03 0.07 -0.16 0.34 0.10 0.00 0.00 179.97 180.35 2z5v n PHE 123 N -5.35 0.00 -2.24 4.08 7.35 -1.26 -5.15 117.46 114.90 2z5v n PHE 123 Ca 0.20 -0.28 -0.24 0.00 -0.76 0.00 0.00 57.45 56.37 2z5v n PHE 123 Cb 0.66 0.38 0.15 0.00 0.35 0.00 0.00 39.48 41.02 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 -1.55 -2.13 -5.35 -1.26 -4.92 119.36 104.16 2z5v n ILE 124 Ca -0.16 -1.20 -0.34 0.00 -0.27 0.00 0.00 62.75 60.79 2z5v n ILE 124 Cb 0.55 -1.22 -0.05 0.00 -1.74 0.00 0.00 39.64 37.18 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 -3.19 -0.07 -5.00 7.28 -1.04 -1.26 -4.92 114.28 106.08 2z5v n THR 125 Ca 0.15 -0.69 -0.32 0.00 -2.04 0.00 0.00 64.05 61.15 2z5v n THR 125 Cb 0.54 -2.45 -0.15 0.00 -1.82 0.00 0.00 70.33 66.45 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 12.08 2.70 -0.49 12.58 0.11 -1.26 -3.45 120.40 142.67 2z5v s VAL 126 Ca 1.02 -0.84 -0.06 0.00 -2.93 0.00 0.00 61.98 59.17 2z5v s VAL 126 Cb -0.29 -2.05 0.13 0.00 -1.53 0.00 0.00 36.38 32.64 2z5v s VAL 126 CO 0.27 0.57 0.33 0.00 -3.33 0.00 0.00 175.10 172.94 2z5v s ASP 128 N 1.95 3.52 -1.17 0.00 -1.08 -1.26 -2.16 116.67 116.47 2z5v s ASP 128 Ca 0.09 -0.36 -0.16 0.00 -0.52 0.00 0.00 52.55 51.60 2z5v s ASP 128 Cb -0.23 -0.57 0.14 0.00 -1.46 0.00 0.00 42.92 40.80 2z5v s ASP 128 CO -0.03 0.32 1.45 -0.31 0.52 0.00 0.00 175.17 177.12 2z5v s TYR 129 N -0.70 3.23 -0.13 -5.34 1.51 -1.22 -4.66 117.35 110.05 2z5v s TYR 129 Ca 0.11 -1.84 -0.02 0.00 -1.01 0.00 0.00 57.07 54.32 2z5v s TYR 129 Cb -0.10 -4.42 -0.24 0.00 -0.11 0.00 0.00 41.96 37.08 2z5v s TYR 129 CO 0.00 -1.53 0.32 0.25 -1.11 0.00 0.00 175.55 173.48 2z5v n THR 130 N 5.26 1.70 -2.90 -0.71 -2.24 -1.26 -4.53 114.28 109.60 2z5v n THR 130 Ca 0.37 -0.67 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 2z5v n THR 130 Cb 0.45 -1.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.14 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 -3.36 1.77 -0.10 3.42 3.02 -1.26 -4.94 115.26 113.82 2z5v n ASN 131 Ca -0.32 -3.03 0.26 0.00 -0.03 0.00 0.00 54.58 51.47 2z5v n ASN 131 Cb 1.04 -0.57 0.64 0.00 -0.61 0.00 0.00 39.78 40.29 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2z5v h PRO 132 N 2.96 0.00 -1.12 3.52 0.13 -1.91 -1.10 132.00 134.49 2z5v h PRO 132 Ca 0.04 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.53 2z5v h PRO 132 Cb 1.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.99 2z5v h PRO 132 CO 0.56 0.00 0.68 0.00 -0.23 0.00 0.00 178.00 179.02 2z5v n THR 134 N -4.87 0.00 1.16 0.00 5.66 -0.51 -4.63 114.28 111.09 2z5v n THR 134 Ca 0.33 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.45 2z5v n THR 134 Cb 1.15 -0.92 0.60 0.00 -1.55 0.00 0.00 70.33 69.61 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z5v n LYS 135 N -1.91 0.40 -0.26 1.09 5.02 -0.62 -3.83 118.16 118.06 2z5v n LYS 135 Ca 0.00 0.06 0.33 0.00 -2.02 0.00 0.00 58.31 56.67 2z5v n LYS 135 Cb 0.46 -1.50 0.64 0.00 -0.02 0.00 0.00 35.03 34.62 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z5v h SER 136 N 0.00 0.00 0.29 4.39 4.64 -0.74 0.87 113.55 123.00 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 2z5v n TRP 137 N -3.67 0.00 -0.48 4.77 7.02 -1.25 -3.26 117.44 120.58 2z5v n TRP 137 Ca 0.24 0.00 0.43 0.00 -1.02 0.00 0.00 57.50 57.15 2z5v n TRP 137 Cb 1.36 -0.50 0.78 0.00 -2.42 0.00 0.00 31.31 30.53 2z5v n TRP 137 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2z5v h PHE 138 N 0.00 0.00 -0.33 -5.99 0.04 0.46 0.14 116.94 111.26 2z5v h PHE 138 Ca 0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 2z5v h PHE 138 Cb 0.14 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.23 2z5v h PHE 138 CO 0.00 0.00 -0.11 -1.49 -0.60 0.00 0.00 178.31 176.11 2z5v h TRP 139 N 0.00 -0.24 -0.15 -0.55 6.55 -1.80 -0.36 115.95 119.40 2z5v h TRP 139 Ca 0.72 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.52 2z5v h TRP 139 Cb 2.92 0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 31.37 2z5v h TRP 139 CO 0.00 -0.17 -0.24 1.15 -1.05 0.00 0.00 178.44 178.13 2z5v h THR 140 N -0.04 1.23 -0.20 1.49 2.02 -1.03 0.26 112.91 116.65 2z5v h THR 140 Ca 0.16 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2z5v h THR 140 Cb 0.28 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2z5v h THR 140 CO -0.36 0.33 0.12 0.03 0.37 0.00 0.00 175.52 176.02 2z5v h ARG 141 N 0.24 0.26 0.16 6.66 3.08 -1.01 0.20 114.38 123.98 2z5v h ARG 141 Ca 0.04 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.77 2z5v h ARG 141 Cb 0.56 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.57 2z5v h ARG 141 CO 0.04 0.20 -1.31 1.25 -1.07 0.00 0.00 179.97 179.08 2z5v h LEU 142 N 0.25 0.68 -1.27 3.04 7.12 -1.06 -0.41 115.31 123.67 2z5v h LEU 142 Ca 0.07 -0.69 -0.03 0.00 0.13 0.00 0.00 57.88 57.36 2z5v h LEU 142 Cb -0.01 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 2z5v h LEU 142 CO -0.01 1.53 0.15 0.00 -0.13 0.00 0.00 178.44 179.98 2z5v h ALA 143 N 0.38 1.42 0.00 1.25 0.00 -0.39 -1.63 119.26 120.29 2z5v h ALA 143 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z5v h ALA 143 Cb 2.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2z5v h ALA 143 CO 0.24 0.43 -1.16 1.17 0.00 0.00 0.00 179.25 179.93 2z5v n LYS 144 N -4.34 0.42 0.20 0.00 0.00 0.68 -3.95 118.16 111.16 2z5v n LYS 144 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.46 2z5v n LYS 144 Cb 0.17 -1.64 0.15 0.00 0.00 0.00 0.00 35.03 33.71 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v h ALA 145 N 2.33 0.92 0.00 3.14 0.00 -0.59 -2.03 119.26 123.02 2z5v h ALA 145 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2z5v h ALA 145 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2z5v h ALA 145 CO 0.00 0.00 -1.24 -0.07 0.00 0.00 0.00 179.25 177.94 2z5v h LEU 146 N 0.00 0.00 -4.76 0.00 3.38 -1.45 -3.37 115.31 109.11 2z5v h LEU 146 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2z5v h LEU 146 Cb 0.99 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.33 2z5v h LEU 146 CO 0.00 0.73 -0.99 -1.54 0.09 0.00 0.00 178.44 176.73 2z5v n SER 147 N -3.07 2.95 0.27 -0.43 3.41 -1.23 -4.87 113.62 110.65 2z5v n SER 147 Ca -0.07 -3.10 -0.16 0.00 -0.26 0.00 0.00 58.87 55.27 2z5v n SER 147 Cb 0.89 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 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 2.74 -0.54 0.00 1.04 4.07 -1.55 -3.48 115.31 117.60 2z5v h LEU 148 Ca 0.08 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2z5v h LEU 148 Cb 1.12 0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.00 2z5v h LEU 148 CO 0.62 -0.36 0.00 -0.81 -1.08 0.00 0.00 178.44 176.81