#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5v n MET 10 N 0.00 -2.46 -0.08 1.57 1.56 -1.26 -4.99 117.12 111.46 2z5v n MET 10 Ca 0.00 2.10 -0.07 0.00 -0.27 0.00 0.00 57.70 59.46 2z5v n MET 10 Cb 0.00 -4.76 0.07 0.00 2.15 0.00 0.00 33.22 30.68 2z5v n MET 10 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2z5v n PRO 11 N 0.07 -2.50 -0.04 2.12 -0.04 -1.26 -4.99 135.00 128.37 2z5v n PRO 11 Ca 0.05 -0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 62.97 2z5v n PRO 11 Cb 0.38 -0.42 -0.13 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.79 0.72 -4.12 0.54 1.02 -1.26 -4.89 120.64 109.87 2z5v n GLU 12 Ca 0.03 0.23 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 2z5v n GLU 12 Cb 0.14 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.80 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 -2.55 3.88 0.34 3.49 1.81 -1.26 -4.78 118.95 119.88 2z5v s ARG 13 Ca -0.25 -0.40 0.08 0.00 -1.72 0.00 0.00 55.73 53.45 2z5v s ARG 13 Cb 0.07 -3.13 -0.06 0.00 -0.45 0.00 0.00 34.95 31.38 2z5v s ARG 13 CO 0.73 0.26 -0.07 -0.06 -0.68 0.00 0.00 175.30 175.48 2z5v s PHE 14 N 0.37 2.29 -0.02 -0.53 0.08 -1.26 -5.04 117.98 113.87 2z5v s PHE 14 Ca 0.01 -0.59 -0.02 0.00 0.12 0.00 0.00 56.93 56.45 2z5v s PHE 14 Cb -0.13 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2z5v s PHE 14 CO 0.01 0.47 -0.04 -3.47 -0.10 0.00 0.00 175.22 172.09 2z5v n ASP 15 N -0.76 0.30 -4.22 1.36 -0.08 -0.44 -4.06 116.55 108.64 2z5v n ASP 15 Ca -0.05 0.23 -0.13 0.00 -1.51 0.00 0.00 54.79 53.33 2z5v n ASP 15 Cb 0.64 -0.55 -0.10 0.00 2.34 0.00 0.00 41.12 43.45 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 -2.97 1.25 0.14 -1.67 0.00 -0.83 -2.24 121.76 115.46 2z5v s ALA 16 Ca -0.03 -1.70 0.08 0.00 0.00 0.00 0.00 51.96 50.31 2z5v s ALA 16 Cb 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 2z5v s ALA 16 CO 0.05 -0.54 -0.18 0.12 0.00 0.00 0.00 175.76 175.21 2z5v s PHE 17 N -4.04 1.76 -0.27 0.00 2.19 -0.62 -0.53 117.98 116.48 2z5v s PHE 17 Ca 0.36 -0.46 -0.06 0.00 0.33 0.00 0.00 56.93 57.10 2z5v s PHE 17 Cb 0.07 -0.91 0.00 0.00 -1.31 0.00 0.00 43.02 40.88 2z5v s PHE 17 CO 0.11 0.28 0.04 0.42 1.83 0.00 0.00 175.22 177.89 2z5v s ILE 18 N -1.83 3.78 -0.51 3.12 -1.09 0.36 0.12 121.20 125.15 2z5v s ILE 18 Ca 0.12 -0.61 -0.05 0.00 -2.23 0.00 0.00 60.65 57.88 2z5v s ILE 18 Cb -0.07 -2.87 0.13 0.00 -1.58 0.00 0.00 42.46 38.07 2z5v s ILE 18 CO 0.06 0.20 0.34 0.00 -1.23 0.00 0.00 174.94 174.31 2z5v s TYR 20 N 0.77 0.45 0.45 0.00 5.04 -1.26 -2.12 117.35 120.68 2z5v s TYR 20 Ca 0.11 -0.83 -0.17 0.00 -2.44 0.00 0.00 57.07 53.74 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 -0.67 0.91 0.00 -1.34 0.00 0.00 175.55 174.42 2z5v n PRO 22 N -1.11 0.84 -0.11 0.00 -0.04 -1.26 -2.87 135.00 130.44 2z5v n PRO 22 Ca 0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2z5v n PRO 22 Cb 0.54 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2z5v n PRO 22 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z5v h SER 23 N 0.00 0.70 -0.31 3.54 0.87 -1.93 -3.35 113.55 113.08 2z5v h SER 23 Ca 0.00 -0.40 -0.24 0.00 -1.23 0.00 0.00 61.79 59.92 2z5v h SER 23 Cb 0.00 -0.19 -0.38 0.00 -0.44 0.00 0.00 62.40 61.38 2z5v h SER 23 CO 0.00 0.95 -1.04 -0.67 -0.53 0.00 0.00 176.83 175.54 2z5v n ASP 24 N -4.36 1.70 -0.28 6.23 2.03 -1.24 -4.88 116.55 115.74 2z5v n ASP 24 Ca -0.03 -2.25 -0.04 0.00 0.52 0.00 0.00 54.79 53.00 2z5v n ASP 24 Cb 0.38 -0.42 0.11 0.00 -0.72 0.00 0.00 41.12 40.48 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 5.52 1.25 -0.99 5.18 -0.00 -1.66 -2.85 117.51 123.96 2z5v h ILE 25 Ca -0.12 -0.69 0.35 0.00 -0.00 0.00 0.00 64.86 64.41 2z5v h ILE 25 Cb 1.47 0.20 -0.16 0.00 -0.00 0.00 0.00 36.82 38.32 2z5v h ILE 25 CO 0.20 0.30 0.52 1.56 -0.00 0.00 0.00 178.15 180.72 2z5v h GLN 26 N 1.15 0.17 0.02 2.19 4.20 -1.89 0.33 115.11 121.27 2z5v h GLN 26 Ca 0.28 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 2z5v h GLN 26 Cb 0.10 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2z5v h GLN 26 CO -0.04 0.11 -0.01 0.35 -0.67 0.00 0.00 178.83 178.58 2z5v h PHE 27 N 0.17 -0.02 0.72 2.96 3.04 -1.92 -2.35 116.94 119.54 2z5v h PHE 27 Ca 0.77 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.68 2z5v h PHE 27 Cb 1.86 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.37 2z5v h PHE 27 CO -0.04 0.27 -0.43 0.28 -2.02 0.00 0.00 178.31 176.37 2z5v h VAL 28 N -0.32 0.14 -1.03 1.41 2.07 -0.54 -2.45 116.25 115.53 2z5v h VAL 28 Ca -0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.78 2z5v h VAL 28 Cb 0.30 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 2z5v h VAL 28 CO 0.00 0.00 0.67 0.06 0.02 0.00 0.00 177.57 178.32 2z5v h GLN 29 N -1.07 0.37 -0.48 1.57 3.07 -1.01 0.30 115.11 117.85 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 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 2z5v h GLN 29 CO 0.10 0.24 0.27 1.49 0.09 0.00 0.00 178.83 181.02 2z5v h GLU 30 N 0.38 0.67 -0.06 0.06 4.22 -0.97 0.35 114.58 119.22 2z5v h GLU 30 Ca 0.58 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.92 2z5v h GLU 30 Cb 1.51 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 2z5v h GLU 30 CO -0.27 0.52 -0.05 1.98 -2.18 0.00 0.00 179.01 179.01 2z5v h MET 31 N 0.64 0.15 0.79 1.92 4.05 -0.12 -2.15 114.93 120.21 2z5v h MET 31 Ca 0.17 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2z5v h MET 31 Cb 0.04 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2z5v h MET 31 CO -0.03 0.57 -0.38 0.82 0.23 0.00 0.00 176.91 178.12 2z5v h ILE 32 N -0.27 0.22 -0.76 1.77 1.08 -0.73 -0.51 117.51 118.30 2z5v h ILE 32 Ca 0.01 -0.02 0.17 0.00 -0.39 0.00 0.00 64.86 64.63 2z5v h ILE 32 Cb 0.54 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 2z5v h ILE 32 CO 0.01 0.00 0.52 0.08 -0.69 0.00 0.00 178.15 178.07 2z5v h ARG 33 N -1.07 0.33 0.00 2.37 -0.00 -0.40 0.71 114.38 116.32 2z5v h ARG 33 Ca -0.11 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 59.83 2z5v h ARG 33 Cb 0.82 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.97 30.71 2z5v h ARG 33 CO 0.18 0.22 -0.10 1.96 -0.00 0.00 0.00 179.97 182.23 2z5v h GLN 34 N 0.34 0.00 0.15 0.08 4.20 -1.00 -2.48 115.11 116.40 2z5v h GLN 34 Ca 0.38 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.80 2z5v h GLN 34 Cb 0.97 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.76 2z5v h GLN 34 CO -0.11 0.10 -1.45 -0.07 -0.67 0.00 0.00 178.83 176.62 2z5v h LEU 35 N 0.00 0.49 -0.97 1.46 3.38 0.20 -3.36 115.31 116.51 2z5v h LEU 35 Ca -0.00 -0.89 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 2z5v h LEU 35 Cb 0.81 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2z5v h LEU 35 CO 0.01 1.65 -0.49 1.05 0.09 0.00 0.00 178.44 180.75 2z5v h GLU 36 N -0.17 0.00 0.00 1.13 4.11 -0.97 -2.72 114.58 115.96 2z5v h GLU 36 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2z5v h GLU 36 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2z5v h GLU 36 CO 0.12 0.49 0.00 0.00 0.07 0.00 0.00 179.01 179.69 2z5v n GLN 37 N -3.85 0.23 -0.24 1.06 10.64 -0.94 -3.05 117.38 121.25 2z5v n GLN 37 Ca -0.01 0.13 -0.02 0.00 -1.83 0.00 0.00 57.00 55.26 2z5v n GLN 37 Cb 0.52 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.45 2z5v n GLN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z5v h THR 38 N 0.00 0.20 0.00 -0.39 1.03 -1.62 -3.39 112.91 108.74 2z5v h THR 38 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.36 2z5v h THR 38 Cb 0.17 0.20 -0.04 0.00 -1.07 0.00 0.00 68.15 67.41 2z5v h THR 38 CO 0.00 0.00 -0.07 0.59 -0.01 0.00 0.00 175.52 176.03 2z5v n ASN 39 N -5.46 -0.33 -2.26 0.00 3.02 -1.25 -4.96 115.26 104.02 2z5v n ASN 39 Ca 0.07 -0.96 -0.20 0.00 -0.03 0.00 0.00 54.58 53.46 2z5v n ASN 39 Cb 0.37 0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 2z5v n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z5v n TYR 40 N -0.22 -0.89 -0.08 3.10 4.02 -1.17 -4.86 117.16 117.06 2z5v n TYR 40 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.64 2z5v n TYR 40 Cb 0.50 -3.73 -0.13 0.00 -0.02 0.00 0.00 39.34 35.96 2z5v n TYR 40 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2z5v n ARG 41 N -2.87 0.69 -3.62 -0.72 3.00 -1.26 -4.90 116.66 106.98 2z5v n ARG 41 Ca -0.23 0.19 -0.36 0.00 -0.00 0.00 0.00 57.85 57.45 2z5v n ARG 41 Cb 0.67 -1.59 -0.08 0.00 0.00 0.00 0.00 32.46 31.46 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z5v s LEU 42 N -6.66 4.19 -0.44 6.15 2.96 -1.26 -5.03 118.68 118.59 2z5v s LEU 42 Ca -0.29 0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2z5v s LEU 42 Cb 0.08 -2.22 0.12 0.00 0.50 0.00 0.00 46.19 44.66 2z5v s LEU 42 CO 0.67 0.10 0.17 -0.54 -1.32 0.00 0.00 176.35 175.44 2z5v s LYS 43 N 0.65 1.76 0.40 1.98 -0.14 -1.26 -4.46 119.74 118.66 2z5v s LYS 43 Ca 0.12 -2.31 0.03 0.00 -1.36 0.00 0.00 55.97 52.45 2z5v s LYS 43 Cb -0.13 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.75 2z5v s LYS 43 CO 0.02 -1.04 0.57 -0.51 -0.76 0.00 0.00 175.35 173.64 2z5v s LEU 44 N 0.21 3.80 0.23 3.17 1.43 -1.26 -1.33 118.68 124.93 2z5v s LEU 44 Ca 0.14 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2z5v s LEU 44 Cb -0.23 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2z5v s LEU 44 CO -0.03 -0.58 0.14 0.00 0.23 0.00 0.00 176.35 176.11 2z5v s VAL 46 N -3.96 0.06 -0.62 0.00 -7.23 -1.23 0.13 120.40 107.54 2z5v s VAL 46 Ca 0.39 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 2z5v s VAL 46 Cb 0.06 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.53 2z5v s VAL 46 CO 0.14 0.00 1.10 -0.55 -0.31 0.00 0.00 175.10 175.48 2z5v s SER 47 N -3.21 6.29 -0.40 4.85 0.15 -1.25 -1.92 113.70 118.21 2z5v s SER 47 Ca 0.39 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.39 2z5v s SER 47 Cb 0.06 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2z5v s SER 47 CO 0.14 -1.49 1.42 -0.62 1.20 0.00 0.00 173.24 173.90 2z5v s ASP 48 N 3.24 6.34 0.00 5.45 2.15 -1.23 -4.37 116.67 128.25 2z5v s ASP 48 Ca 0.33 0.87 0.00 0.00 0.43 0.00 0.00 52.55 54.18 2z5v s ASP 48 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2z5v s ASP 48 CO 0.18 -1.42 0.00 0.54 -0.17 0.00 0.00 175.17 174.30 2z5v n ARG 49 N 8.04 0.00 -1.46 4.34 1.74 -1.26 -4.91 116.66 123.15 2z5v n ARG 49 Ca 0.17 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 2z5v n ARG 49 Cb 0.48 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.94 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2z5v n ASP 50 N -2.06 -0.37 0.00 0.55 2.03 -1.26 -5.01 116.55 110.44 2z5v n ASP 50 Ca 0.00 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2z5v n ASP 50 Cb 0.00 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2z5v n VAL 51 N -0.30 0.00 -3.49 5.18 0.24 -1.26 -4.87 118.33 113.83 2z5v n VAL 51 Ca -0.06 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.96 2z5v n VAL 51 Cb 0.53 -0.70 -0.11 0.00 -1.47 0.00 0.00 33.84 32.09 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 -5.11 1.52 1.15 1.34 1.43 -1.26 -4.90 118.68 112.85 2z5v s LEU 52 Ca 0.00 -2.63 -0.18 0.00 -1.03 0.00 0.00 54.13 50.30 2z5v s LEU 52 Cb 0.00 -0.55 0.18 0.00 0.03 0.00 0.00 46.19 45.86 2z5v s LEU 52 CO 0.00 -0.24 0.31 -2.65 0.23 0.00 0.00 176.35 174.00 2z5v n PRO 53 N 3.46 -2.36 -2.30 1.29 -0.02 -1.26 -4.78 135.00 129.03 2z5v n PRO 53 Ca 0.18 -0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 60.64 2z5v n PRO 53 Cb 0.40 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 2z5v n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z5v s GLY 54 N -2.10 0.76 -0.42 -1.23 0.00 -1.26 -4.68 107.32 98.40 2z5v s GLY 54 Ca 0.54 -2.10 0.08 0.00 0.00 0.00 0.00 44.72 43.24 2z5v s GLY 54 CO 0.57 3.12 0.73 -0.37 0.00 0.00 0.00 173.10 177.15 2z5v n THR 55 N 7.31 -0.33 -3.47 0.90 5.66 -1.26 -4.96 114.28 118.13 2z5v n THR 55 Ca 0.40 -3.08 -0.18 0.00 -3.05 0.00 0.00 64.05 58.15 2z5v n THR 55 Cb 0.48 -0.27 0.08 0.00 -1.55 0.00 0.00 70.33 69.07 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 -3.40 1.07 -0.33 0.00 -7.23 -1.26 -5.12 120.40 104.12 2z5v s VAL 57 Ca 0.01 -1.46 -0.19 0.00 -1.81 0.00 0.00 61.98 58.52 2z5v s VAL 57 Cb -0.00 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2z5v s VAL 57 CO 0.74 -0.36 0.58 0.86 -0.31 0.00 0.00 175.10 176.61 2z5v s TRP 58 N -1.76 3.19 0.17 2.82 -0.11 -1.26 -5.03 118.94 116.96 2z5v s TRP 58 Ca 0.02 0.40 0.00 0.00 1.22 0.00 0.00 56.10 57.74 2z5v s TRP 58 Cb -0.07 -2.98 -0.04 0.00 -1.50 0.00 0.00 33.47 28.88 2z5v s TRP 58 CO 0.02 -0.51 0.06 -1.54 -4.62 0.00 0.00 176.95 170.35 2z5v s SER 59 N 1.71 0.65 0.00 5.86 1.04 -1.26 -3.56 113.70 118.15 2z5v s SER 59 Ca 0.22 -1.26 -0.28 0.00 0.48 0.00 0.00 55.95 55.12 2z5v s SER 59 Cb -0.15 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2z5v s SER 59 CO 0.13 -0.70 0.64 -0.51 0.98 0.00 0.00 173.24 173.78 2z5v s ILE 60 N -3.92 0.00 0.34 -1.02 2.07 -0.81 -4.71 121.20 113.16 2z5v s ILE 60 Ca 0.29 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.22 2z5v s ILE 60 Cb 0.07 -0.99 -0.10 0.00 0.13 0.00 0.00 42.46 41.56 2z5v s ILE 60 CO 0.06 -0.01 1.35 0.00 -1.91 0.00 0.00 174.94 174.42 2z5v s ALA 61 N -1.86 3.51 -0.49 1.50 0.00 -1.26 -3.57 121.76 119.60 2z5v s ALA 61 Ca -0.08 1.33 0.18 0.00 0.00 0.00 0.00 51.96 53.39 2z5v s ALA 61 Cb -0.00 -3.51 0.87 0.00 0.00 0.00 0.00 23.12 20.48 2z5v s ALA 61 CO 0.04 -0.73 1.55 -1.13 0.00 0.00 0.00 175.76 175.48 2z5v n SER 62 N 0.72 0.45 0.10 0.00 3.41 -1.26 -1.30 113.62 115.73 2z5v n SER 62 Ca 0.00 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2z5v n SER 62 Cb 0.41 -0.74 0.17 0.00 -0.26 0.00 0.00 64.21 63.79 2z5v n SER 62 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2z5v h GLU 63 N 0.00 0.00 -0.02 4.33 4.11 -2.01 -3.28 114.58 117.71 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 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2z5v h GLU 63 CO 0.00 0.00 -0.05 1.28 0.07 0.00 0.00 179.01 180.31 2z5v n LEU 64 N -2.39 2.15 0.14 3.06 4.77 -0.42 -4.31 117.00 120.02 2z5v n LEU 64 Ca 0.03 -0.72 -0.06 0.00 -0.03 0.00 0.00 56.01 55.23 2z5v n LEU 64 Cb 0.47 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2z5v n LEU 64 CO 0.36 0.36 0.26 0.40 -1.33 0.00 0.00 177.39 177.44 2z5v h ILE 65 N 3.30 0.00 0.00 -0.08 2.04 -1.61 0.95 117.51 122.10 2z5v h ILE 65 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2z5v h ILE 65 Cb 0.74 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 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 -0.72 0.00 0.00 2.37 4.11 -1.78 0.45 114.58 119.01 2z5v h GLU 66 Ca -0.04 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2z5v h GLU 66 Cb 0.31 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 -1.15 1.63 0.07 0.00 0.00 179.01 179.62 2z5v n LYS 67 N -2.95 0.52 -0.04 1.06 4.76 -1.22 -4.82 118.16 115.47 2z5v n LYS 67 Ca -0.02 0.37 -0.02 0.00 -2.87 0.00 0.00 58.31 55.77 2z5v n LYS 67 Cb 0.08 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.70 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 -6.54 1.97 3.08 0.96 -3.46 114.38 109.39 2z5v h ARG 68 Ca -0.17 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.31 2z5v h ARG 68 Cb 1.00 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.10 2z5v h ARG 68 CO -0.10 0.00 0.84 0.00 -1.07 0.00 0.00 179.97 179.63 2z5v h ARG 70 N 6.06 0.28 -6.43 0.00 3.08 -1.63 -3.39 114.38 112.35 2z5v h ARG 70 Ca -0.45 -0.48 -0.63 0.00 0.07 0.00 0.00 59.98 58.49 2z5v h ARG 70 Cb 1.24 0.18 -0.16 0.00 0.08 0.00 0.00 29.97 31.31 2z5v h ARG 70 CO 0.90 1.22 -0.79 -0.98 -1.07 0.00 0.00 179.97 179.25 2z5v s ARG 71 N -2.56 1.63 0.14 0.04 3.03 -0.95 -4.85 118.95 115.42 2z5v s ARG 71 Ca -0.21 -1.61 0.11 0.00 2.03 0.00 0.00 55.73 56.06 2z5v s ARG 71 Cb 0.06 -1.84 -0.04 0.00 -1.03 0.00 0.00 34.95 32.11 2z5v s ARG 71 CO 0.79 0.37 -0.26 -1.64 -1.13 0.00 0.00 175.30 173.43 2z5v s MET 72 N -3.04 1.42 -0.39 3.89 -1.94 0.66 -1.60 119.30 118.31 2z5v s MET 72 Ca 0.25 -1.38 0.02 0.00 -1.71 0.00 0.00 55.69 52.87 2z5v s MET 72 Cb -0.07 -1.88 0.12 0.00 2.01 0.00 0.00 34.83 35.01 2z5v s MET 72 CO 0.12 0.44 0.16 0.08 -0.01 0.00 0.00 175.02 175.81 2z5v s VAL 73 N -1.18 1.58 0.09 -6.03 1.01 0.33 -1.69 120.40 114.51 2z5v s VAL 73 Ca 0.15 -2.25 -0.15 0.00 0.00 0.00 0.00 61.98 59.73 2z5v s VAL 73 Cb -0.10 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 2z5v s VAL 73 CO 0.07 -0.75 0.50 -0.69 0.00 0.00 0.00 175.10 174.23 2z5v s VAL 74 N 0.78 4.89 -0.43 2.92 1.01 -0.40 -0.64 120.40 128.53 2z5v s VAL 74 Ca 0.14 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.01 2z5v s VAL 74 Cb -0.21 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.52 2z5v s VAL 74 CO -0.09 0.41 0.19 -0.69 0.00 0.00 0.00 175.10 174.91 2z5v s VAL 75 N -1.27 2.85 -0.74 2.92 1.01 -0.90 0.11 120.40 124.37 2z5v s VAL 75 Ca 0.32 -2.50 -0.27 0.00 0.00 0.00 0.00 61.98 59.53 2z5v s VAL 75 Cb -0.16 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2z5v s VAL 75 CO 0.18 -0.70 1.28 0.54 0.00 0.00 0.00 175.10 176.39 2z5v s VAL 76 N 0.65 3.74 0.09 2.92 0.11 0.14 -4.80 120.40 123.26 2z5v s VAL 76 Ca 0.12 0.37 0.06 0.00 -2.93 0.00 0.00 61.98 59.59 2z5v s VAL 76 Cb -0.22 -4.92 -0.03 0.00 -1.53 0.00 0.00 36.38 29.68 2z5v s VAL 76 CO -0.05 -1.85 -0.14 -0.94 -3.33 0.00 0.00 175.10 168.79 2z5v s SER 77 N 3.76 1.85 0.16 3.54 1.04 -1.26 -4.56 113.70 118.23 2z5v s SER 77 Ca 0.35 -0.70 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 2z5v s SER 77 Cb -0.08 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.91 2z5v s SER 77 CO 0.14 -0.10 1.54 -0.78 0.98 0.00 0.00 173.24 175.03 2z5v h ASP 78 N 3.96 -2.14 0.00 7.02 3.58 -1.90 0.93 116.42 127.87 2z5v h ASP 78 Ca -0.41 0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2z5v h ASP 78 Cb 1.19 0.95 0.00 0.00 1.72 0.00 0.00 39.33 43.19 2z5v h ASP 78 CO 0.44 -0.24 0.02 0.47 -2.88 0.00 0.00 179.24 177.05 2z5v n ASP 79 N -5.26 0.33 -0.03 2.28 9.92 -1.26 -1.64 116.55 120.89 2z5v n ASP 79 Ca 0.02 0.65 -0.12 0.00 -0.53 0.00 0.00 54.79 54.80 2z5v n ASP 79 Cb 0.27 -0.68 -0.14 0.00 -0.64 0.00 0.00 41.12 39.92 2z5v n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5v n TYR 80 N -1.95 0.85 0.07 1.24 9.36 0.31 -4.15 117.16 122.89 2z5v n TYR 80 Ca -0.01 0.27 -0.08 0.00 3.32 0.00 0.00 57.90 61.40 2z5v n TYR 80 Cb 0.04 -1.14 -0.11 0.00 -0.63 0.00 0.00 39.34 37.50 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 0.02 0.04 -0.29 2.98 3.38 -0.36 -3.15 115.31 117.92 2z5v h LEU 81 Ca -0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2z5v h LEU 81 Cb 2.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2z5v h LEU 81 CO 0.06 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.61 2z5v n GLN 82 N -3.38 0.07 -4.07 1.13 10.64 -0.83 -4.72 117.38 116.21 2z5v n GLN 82 Ca -0.01 0.34 -0.22 0.00 -1.83 0.00 0.00 57.00 55.29 2z5v n GLN 82 Cb 0.94 -1.64 -0.04 0.00 -0.86 0.00 0.00 30.24 28.64 2z5v n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2z5v s SER 83 N -3.45 5.62 0.40 2.61 1.04 -1.19 -5.02 113.70 113.72 2z5v s SER 83 Ca 0.05 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.48 2z5v s SER 83 Cb 0.08 -1.44 0.54 0.00 0.10 0.00 0.00 66.02 65.31 2z5v s SER 83 CO 0.28 -0.06 1.67 0.07 0.98 0.00 0.00 173.24 176.17 2z5v h LYS 84 N 1.43 0.00 -0.81 4.02 -0.00 -1.84 -3.20 116.57 116.16 2z5v h LYS 84 Ca -0.49 0.00 0.19 0.00 -0.00 0.00 0.00 60.65 60.35 2z5v h LYS 84 Cb 1.24 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.42 2z5v h LYS 84 CO 0.61 0.23 0.55 0.93 -0.00 0.00 0.00 179.45 181.76 2z5v h GLU 85 N 0.00 0.31 0.03 0.07 5.08 -1.95 0.27 114.58 118.38 2z5v h GLU 85 Ca -0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2z5v h GLU 85 Cb 0.99 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2z5v h GLU 85 CO 0.03 0.20 -1.01 0.00 -1.00 0.00 0.00 179.01 177.23 2z5v h ASP 87 N 0.04 0.71 -0.23 0.00 5.19 -0.62 0.40 116.42 121.91 2z5v h ASP 87 Ca -0.04 -0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.22 2z5v h ASP 87 Cb 1.72 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 41.05 2z5v h ASP 87 CO 0.14 0.60 -0.07 0.15 -3.12 0.00 0.00 179.24 176.94 2z5v h PHE 88 N 0.76 0.51 -0.82 4.55 3.57 -1.38 -2.55 116.94 121.59 2z5v h PHE 88 Ca 0.20 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2z5v h PHE 88 Cb 0.05 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2z5v h PHE 88 CO -0.01 0.70 0.49 0.37 -2.23 0.00 0.00 178.31 177.63 2z5v h GLN 89 N 0.18 0.85 0.21 1.11 -0.00 -1.13 -2.22 115.11 114.10 2z5v h GLN 89 Ca 0.06 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2z5v h GLN 89 Cb 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 2z5v h GLN 89 CO 0.03 0.56 -0.28 1.15 0.00 0.00 0.00 178.83 180.28 2z5v h THR 90 N 0.87 0.00 -0.70 2.39 2.02 0.01 1.45 112.91 118.95 2z5v h THR 90 Ca 0.37 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.75 2z5v h THR 90 Cb 0.23 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 2z5v h THR 90 CO -0.20 0.00 0.66 0.11 0.37 0.00 0.00 175.52 176.47 2z5v h LYS 91 N -0.51 0.00 0.00 6.66 6.56 -1.22 1.68 116.57 129.73 2z5v h LYS 91 Ca -0.02 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.48 2z5v h LYS 91 Cb 0.46 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2z5v h LYS 91 CO -0.08 0.00 -1.27 0.34 -2.06 0.00 0.00 179.45 176.38 2z5v n PHE 92 N -3.78 0.91 -0.02 -1.35 7.35 -0.44 -2.23 117.46 117.91 2z5v n PHE 92 Ca 0.14 0.29 -0.07 0.00 -0.76 0.00 0.00 57.45 57.05 2z5v n PHE 92 Cb 0.91 -1.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.61 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 -2.29 1.60 -0.05 3.13 0.00 0.48 -3.01 120.51 120.37 2z5v n ALA 93 Ca -0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 53.44 52.41 2z5v n ALA 93 Cb 0.70 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 19.22 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 0.17 -5.24 0.00 8.10 0.18 -3.38 115.31 115.14 2z5v h LEU 94 Ca -0.29 -0.78 -0.72 0.00 0.11 0.00 0.00 57.88 56.20 2z5v h LEU 94 Cb 1.94 -0.05 -0.32 0.00 -0.44 0.00 0.00 40.66 41.79 2z5v h LEU 94 CO 0.07 1.43 0.51 -0.24 -4.11 0.00 0.00 178.44 176.09 2z5v n SER 95 N -4.26 6.59 0.00 0.17 2.88 -0.95 -4.81 113.62 113.25 2z5v n SER 95 Ca -0.24 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.54 2z5v n SER 95 Cb 0.73 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.38 2.51 -4.38 2.46 -0.00 -1.16 -4.69 117.00 111.36 2z5v n LEU 96 Ca 0.47 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.27 2z5v n LEU 96 Cb 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.67 2z5v n LEU 96 CO 0.46 0.00 -0.19 -0.44 -0.00 0.00 0.00 177.39 177.21 2z5v s SER 97 N -1.00 1.86 -1.17 1.45 0.01 -1.26 -5.05 113.70 108.53 2z5v s SER 97 Ca 0.00 -1.59 -0.21 0.00 1.31 0.00 0.00 55.95 55.46 2z5v s SER 97 Cb 0.00 0.40 -0.06 0.00 0.21 0.00 0.00 66.02 66.57 2z5v s SER 97 CO 0.00 -0.89 1.90 -2.65 0.41 0.00 0.00 173.24 172.01 2z5v n PRO 98 N -0.66 1.97 0.00 12.44 -0.02 -1.26 -3.12 135.00 144.35 2z5v n PRO 98 Ca -0.00 -2.58 0.00 0.00 -2.02 0.00 0.00 63.50 58.90 2z5v n PRO 98 Cb 0.65 -3.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.55 2z5v n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5v n GLY 99 N 5.51 1.68 2.26 -1.23 0.00 -1.26 -5.04 105.19 107.12 2z5v n GLY 99 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.53 4.50 0.02 4.61 0.00 -1.18 -4.66 120.51 123.27 2z5v n ALA 100 Ca 0.00 -3.64 -0.20 0.00 0.00 0.00 0.00 53.44 49.60 2z5v n ALA 100 Cb 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.83 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 2.35 0.44 -0.16 0.00 2.76 -1.84 -3.41 115.15 115.29 2z5v h HIS 101 Ca 0.25 -0.32 -0.19 0.00 -2.20 0.00 0.00 60.37 57.90 2z5v h HIS 101 Cb 1.39 -0.02 -0.32 0.00 1.55 0.00 0.00 27.41 30.01 2z5v h HIS 101 CO 0.77 1.38 -0.94 0.00 -1.30 0.00 0.00 177.93 177.84 2z5v n GLN 102 N -4.10 0.99 -0.04 5.26 10.64 -1.26 -4.58 117.38 124.29 2z5v n GLN 102 Ca -0.19 -2.77 -0.03 0.00 -1.83 0.00 0.00 57.00 52.19 2z5v n GLN 102 Cb 0.82 -0.86 -0.08 0.00 -0.86 0.00 0.00 30.24 29.26 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 -0.15 1.90 -0.01 2.61 4.01 -1.26 -4.80 118.16 120.46 2z5v n LYS 103 Ca 0.12 -0.02 -0.01 0.00 -0.51 0.00 0.00 58.31 57.88 2z5v n LYS 103 Cb 0.97 -1.27 -0.01 0.00 -0.51 0.00 0.00 35.03 34.21 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 -2.29 0.38 -3.96 1.97 1.74 -1.26 -5.04 116.66 108.19 2z5v n ARG 104 Ca -0.14 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.62 2z5v n ARG 104 Cb 0.74 -1.04 -0.05 0.00 -1.02 0.00 0.00 32.46 31.09 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 -5.01 4.22 -0.03 0.55 2.34 -1.26 -0.24 118.68 119.24 2z5v s LEU 105 Ca -0.02 0.27 0.00 0.00 0.06 0.00 0.00 54.13 54.44 2z5v s LEU 105 Cb 0.01 -2.53 0.03 0.00 -0.56 0.00 0.00 46.19 43.13 2z5v s LEU 105 CO 0.04 0.26 0.01 0.27 -1.06 0.00 0.00 176.35 175.87 2z5v s ILE 106 N -1.30 0.16 0.48 1.48 -0.00 -0.68 -4.47 121.20 116.86 2z5v s ILE 106 Ca 0.26 0.13 -0.21 0.00 -0.00 0.00 0.00 60.65 60.83 2z5v s ILE 106 Cb -0.12 -0.27 -0.08 0.00 -0.00 0.00 0.00 42.46 41.98 2z5v s ILE 106 CO 0.18 0.16 1.06 -2.16 -0.00 0.00 0.00 174.94 174.18 2z5v s PRO 107 N 1.21 3.80 0.11 0.37 0.04 -1.24 -1.28 135.00 138.02 2z5v s PRO 107 Ca -0.07 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2z5v s PRO 107 Cb -0.13 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2z5v s PRO 107 CO -0.02 -0.44 0.29 0.42 0.04 0.00 0.00 177.00 177.29 2z5v s ILE 108 N -1.86 0.10 -0.01 0.56 1.09 0.31 -2.38 121.20 119.00 2z5v s ILE 108 Ca 0.66 -0.95 -0.30 0.00 -1.10 0.00 0.00 60.65 58.97 2z5v s ILE 108 Cb -0.19 -1.32 0.12 0.00 -1.06 0.00 0.00 42.46 40.01 2z5v s ILE 108 CO 0.23 -0.47 1.29 -1.59 -0.10 0.00 0.00 174.94 174.29 2z5v s LYS 109 N -3.85 0.41 0.00 2.79 0.00 -0.91 0.29 119.74 118.47 2z5v s LYS 109 Ca 0.05 -0.23 0.22 0.00 0.00 0.00 0.00 55.97 56.01 2z5v s LYS 109 Cb 0.03 0.13 0.02 0.00 0.00 0.00 0.00 37.83 38.01 2z5v s LYS 109 CO -0.10 -0.19 1.08 2.48 0.00 0.00 0.00 175.35 178.62 2z5v n TYR 110 N -0.55 0.00 0.00 1.78 4.11 -1.26 -3.69 117.16 117.55 2z5v n TYR 110 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 2z5v n TYR 110 Cb 0.62 -0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.90 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 -1.22 0.00 -1.65 -3.48 -0.00 -1.26 -4.18 118.16 106.36 2z5v n LYS 111 Ca 0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.99 2z5v n LYS 111 Cb 0.35 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.44 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v n ALA 112 N -0.04 0.51 -2.36 0.58 0.00 -1.26 -4.80 120.51 113.14 2z5v n ALA 112 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 2z5v n ALA 112 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.22 2z5v n ALA 112 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z5v s MET 113 N -2.84 4.51 0.00 0.00 1.00 -1.26 -4.90 119.30 115.81 2z5v s MET 113 Ca 0.76 1.09 0.20 0.00 0.00 0.00 0.00 55.69 57.74 2z5v s MET 113 Cb -0.42 -3.36 1.00 0.00 0.00 0.00 0.00 34.83 32.06 2z5v s MET 113 CO 0.47 0.30 1.62 1.63 0.00 0.00 0.00 175.02 179.04 2z5v n LYS 114 N 2.71 0.28 -0.04 2.03 5.02 -1.26 -4.76 118.16 122.13 2z5v n LYS 114 Ca -0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2z5v n LYS 114 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.29 3.35 -2.30 1.97 -0.00 -1.26 -5.11 118.16 113.52 2z5v n LYS 115 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 2z5v n LYS 115 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.17 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 2.05 3.62 0.02 -1.58 8.01 -1.26 -5.06 118.70 124.49 2z5v s GLU 116 Ca 0.00 1.20 0.00 0.00 0.01 0.00 0.00 54.97 56.19 2z5v s GLU 116 Cb 0.00 -2.08 -0.04 0.00 -4.31 0.00 0.00 34.13 27.70 2z5v s GLU 116 CO 0.00 -0.56 0.08 -0.59 0.01 0.00 0.00 175.26 174.20 2z5v s PHE 117 N -2.33 3.25 0.34 1.61 -0.71 -1.26 -5.00 117.98 113.89 2z5v s PHE 117 Ca 0.64 0.17 -0.19 0.00 -1.04 0.00 0.00 56.93 56.51 2z5v s PHE 117 Cb -0.15 -1.71 -0.10 0.00 -1.21 0.00 0.00 43.02 39.86 2z5v s PHE 117 CO 0.30 0.54 0.82 -1.25 -1.34 0.00 0.00 175.22 174.29 2z5v s PRO 118 N -1.88 4.17 -0.53 1.99 0.04 -1.26 -4.91 135.00 132.62 2z5v s PRO 118 Ca 0.24 0.90 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 2z5v s PRO 118 Cb -0.12 -2.45 -0.23 0.00 0.04 0.00 0.00 34.50 31.74 2z5v s PRO 118 CO 0.16 0.14 1.82 0.43 0.04 0.00 0.00 177.00 179.59 2z5v n SER 119 N -0.20 2.03 0.00 6.66 7.64 -1.26 -2.73 113.62 125.76 2z5v n SER 119 Ca 0.04 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2z5v n SER 119 Cb 0.53 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 6.34 0.00 -1.63 0.44 5.41 -1.26 -4.74 119.36 123.92 2z5v n ILE 120 Ca 0.49 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.27 2z5v n ILE 120 Cb 0.41 -0.12 0.20 0.00 -0.71 0.00 0.00 39.64 39.41 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 -1.96 2.88 -0.30 1.39 -0.00 -1.11 -4.76 117.00 113.15 2z5v n LEU 121 Ca 0.00 -3.97 0.09 0.00 -0.00 0.00 0.00 56.01 52.12 2z5v n LEU 121 Cb 0.00 -0.52 0.20 0.00 -0.00 0.00 0.00 43.42 43.11 2z5v n LEU 121 CO 0.00 1.46 0.81 0.08 -0.00 0.00 0.00 177.39 179.74 2z5v h ARG 122 N 1.09 0.07 0.00 1.47 0.11 -1.91 -3.35 114.38 111.85 2z5v h ARG 122 Ca 0.03 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 2z5v h ARG 122 Cb 1.04 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 32.04 2z5v h ARG 122 CO 0.06 0.05 -0.15 1.97 0.10 0.00 0.00 179.97 182.00 2z5v n PHE 123 N -5.41 0.00 -1.85 4.08 1.16 -1.26 -5.15 117.46 109.03 2z5v n PHE 123 Ca 0.17 -0.25 -0.11 0.00 -1.87 0.00 0.00 57.45 55.39 2z5v n PHE 123 Cb 0.58 0.37 0.07 0.00 -1.61 0.00 0.00 39.48 38.88 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 2z5v n ILE 124 N 0.00 0.00 -1.55 1.97 -5.35 -1.26 -4.91 119.36 108.26 2z5v n ILE 124 Ca -0.14 -0.52 -0.35 0.00 -0.27 0.00 0.00 62.75 61.47 2z5v n ILE 124 Cb 0.51 -1.51 -0.04 0.00 -1.74 0.00 0.00 39.64 36.86 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 -2.40 -0.08 -4.56 7.28 -1.04 -1.26 -4.92 114.28 107.30 2z5v n THR 125 Ca 0.07 -0.75 -0.34 0.00 -2.04 0.00 0.00 64.05 60.99 2z5v n THR 125 Cb 0.24 -2.64 -0.11 0.00 -1.82 0.00 0.00 70.33 66.00 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 12.25 3.77 -0.65 12.58 0.11 -1.26 -3.59 120.40 143.62 2z5v s VAL 126 Ca 1.00 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 59.56 2z5v s VAL 126 Cb -0.23 -2.57 0.17 0.00 -1.53 0.00 0.00 36.38 32.22 2z5v s VAL 126 CO 0.26 0.57 0.48 0.00 -3.33 0.00 0.00 175.10 173.09 2z5v s ASP 128 N 1.06 4.73 -1.20 0.00 1.47 -1.26 -2.13 116.67 119.35 2z5v s ASP 128 Ca 0.16 -0.38 -0.20 0.00 1.18 0.00 0.00 52.55 53.31 2z5v s ASP 128 Cb -0.19 -1.00 -0.03 0.00 -0.34 0.00 0.00 42.92 41.36 2z5v s ASP 128 CO -0.04 0.11 1.89 -1.22 0.68 0.00 0.00 175.17 176.59 2z5v n TYR 129 N 0.06 3.35 -1.97 2.11 4.01 -1.24 -4.83 117.16 118.65 2z5v n TYR 129 Ca -0.10 -2.11 -0.42 0.00 -0.16 0.00 0.00 57.90 55.12 2z5v n TYR 129 Cb 0.54 -2.51 -0.00 0.00 -0.31 0.00 0.00 39.34 37.07 2z5v n TYR 129 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2z5v n THR 130 N 6.87 4.11 -1.80 -0.72 -2.24 -1.26 -4.38 114.28 114.85 2z5v n THR 130 Ca 0.48 -3.69 -0.01 0.00 -2.27 0.00 0.00 64.05 58.55 2z5v n THR 130 Cb 0.45 -2.45 0.01 0.00 -2.10 0.00 0.00 70.33 66.24 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 4.43 -2.94 -0.15 3.42 3.02 -1.26 -4.67 115.26 117.10 2z5v n ASN 131 Ca 0.51 -0.08 0.28 0.00 -0.03 0.00 0.00 54.58 55.26 2z5v n ASN 131 Cb 0.35 -1.55 0.61 0.00 -0.61 0.00 0.00 39.78 38.57 2z5v n ASN 131 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z5v h PRO 132 N -0.07 0.00 -1.16 3.52 0.11 -1.90 -1.67 132.00 130.83 2z5v h PRO 132 Ca -0.06 0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.48 2z5v h PRO 132 Cb 1.03 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.99 2z5v h PRO 132 CO 0.07 0.00 0.70 0.00 -0.21 0.00 0.00 178.00 178.55 2z5v n THR 134 N -4.88 0.00 1.11 0.00 5.66 -0.66 -4.63 114.28 110.87 2z5v n THR 134 Ca 0.38 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.49 2z5v n THR 134 Cb 1.38 -0.79 0.58 0.00 -1.55 0.00 0.00 70.33 69.95 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 -2.07 0.38 -0.39 1.09 4.76 -0.98 -3.92 118.16 117.04 2z5v n LYS 135 Ca 0.00 0.06 0.38 0.00 -2.87 0.00 0.00 58.31 55.88 2z5v n LYS 135 Cb 0.47 -1.50 0.61 0.00 -1.84 0.00 0.00 35.03 32.77 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2z5v h SER 136 N 0.00 0.00 0.17 4.39 4.64 0.61 0.90 113.55 124.26 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 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 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 -3.57 0.00 0.06 4.77 2.14 -1.25 -3.27 117.44 116.32 2z5v n TRP 137 Ca 0.31 0.00 0.21 0.00 2.07 0.00 0.00 57.50 60.09 2z5v n TRP 137 Cb 1.66 -0.25 0.70 0.00 -0.81 0.00 0.00 31.31 32.61 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 -0.67 -2.67 -5.15 0.50 0.36 116.94 109.31 2z5v h PHE 138 Ca 0.00 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 2z5v h PHE 138 Cb 0.09 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.21 2z5v h PHE 138 CO 0.00 0.00 0.39 -1.49 -2.00 0.00 0.00 178.31 175.21 2z5v h TRP 139 N 0.00 0.73 -0.12 6.09 6.55 -1.81 -1.90 115.95 125.50 2z5v h TRP 139 Ca 0.23 0.02 -0.17 0.00 0.95 0.00 0.00 58.89 59.92 2z5v h TRP 139 Cb 1.37 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 2z5v h TRP 139 CO 0.00 0.38 -0.64 1.15 -1.05 0.00 0.00 178.44 178.28 2z5v h THR 140 N 0.75 1.36 -0.20 1.49 2.02 -1.23 -1.75 112.91 115.35 2z5v h THR 140 Ca 0.29 -1.98 0.03 0.00 0.77 0.00 0.00 66.41 65.52 2z5v h THR 140 Cb 0.11 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2z5v h THR 140 CO -0.15 0.60 0.00 0.03 0.37 0.00 0.00 175.52 176.38 2z5v h ARG 141 N 0.32 0.07 -0.03 6.66 3.08 -1.25 0.13 114.38 123.36 2z5v h ARG 141 Ca -0.01 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2z5v h ARG 141 Cb 1.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2z5v h ARG 141 CO 0.11 0.05 -0.78 1.25 -1.07 0.00 0.00 179.97 179.53 2z5v h LEU 142 N 0.07 0.28 -1.17 3.04 5.85 -1.40 -1.03 115.31 120.95 2z5v h LEU 142 Ca 0.09 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2z5v h LEU 142 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2z5v h LEU 142 CO -0.16 0.95 -0.19 0.00 -0.34 0.00 0.00 178.44 178.70 2z5v h ALA 143 N 1.04 1.31 0.00 1.25 0.00 -0.86 -1.54 119.26 120.46 2z5v h ALA 143 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2z5v h ALA 143 Cb 1.36 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2z5v h ALA 143 CO 0.12 0.46 -1.18 0.36 0.00 0.00 0.00 179.25 179.01 2z5v n LYS 144 N -4.19 0.61 0.18 0.00 2.85 0.41 -3.46 118.16 114.56 2z5v n LYS 144 Ca -0.00 0.08 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 2z5v n LYS 144 Cb 0.34 -1.78 0.16 0.00 -0.65 0.00 0.00 35.03 33.10 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z5v h ALA 145 N 1.96 0.90 0.00 0.58 0.00 -0.89 -1.69 119.26 120.11 2z5v h ALA 145 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2z5v h ALA 145 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2z5v h ALA 145 CO 0.00 0.00 -1.61 1.28 0.00 0.00 0.00 179.25 178.93 2z5v n LEU 146 N -2.91 0.68 -2.64 0.00 4.77 -0.61 -4.46 117.00 111.84 2z5v n LEU 146 Ca 0.03 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 2z5v n LEU 146 Cb 0.52 0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2z5v n LEU 146 CO 0.35 0.20 -0.05 -1.54 -1.33 0.00 0.00 177.39 175.02 2z5v n SER 147 N -2.83 2.25 0.21 -1.43 3.41 -1.22 -4.78 113.62 109.23 2z5v n SER 147 Ca -0.13 -2.98 -0.15 0.00 -0.26 0.00 0.00 58.87 55.35 2z5v n SER 147 Cb 0.87 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 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 2.90 -0.44 0.00 1.04 4.07 -1.52 -3.46 115.31 117.89 2z5v h LEU 148 Ca 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2z5v h LEU 148 Cb 1.10 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2z5v h LEU 148 CO 0.59 -0.18 0.00 -0.81 -1.08 0.00 0.00 178.44 176.96