#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5d n SER 24 N 0.00 0.53 -0.34 3.54 3.41 -1.26 -4.72 113.62 114.78 2z5d n SER 24 Ca 0.00 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2z5d n SER 24 Cb 0.00 -1.47 0.32 0.00 -0.26 0.00 0.00 64.21 62.79 2z5d n SER 24 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2z5d h PRO 25 N -1.34 0.77 -0.72 4.33 0.13 -1.99 0.90 132.00 134.08 2z5d h PRO 25 Ca -0.45 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2z5d h PRO 25 Cb 1.29 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2z5d h PRO 25 CO 0.43 0.51 0.31 0.78 -0.23 0.00 0.00 178.00 179.80 2z5d h GLY 26 N 0.79 1.15 0.99 1.56 0.00 -1.92 -1.20 103.07 104.45 2z5d h GLY 26 Ca 0.55 -0.61 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 2z5d h GLY 26 CO -0.33 0.58 -0.47 1.70 0.00 0.00 0.00 176.54 178.02 2z5d h LYS 27 N 1.03 0.67 -0.82 4.80 1.63 -1.65 -0.55 116.57 121.67 2z5d h LYS 27 Ca 0.24 -0.46 0.02 0.00 -0.85 0.00 0.00 60.65 59.61 2z5d h LYS 27 Cb 0.19 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 2z5d h LYS 27 CO -0.02 1.08 0.53 -0.09 -3.45 0.00 0.00 179.45 177.50 2z5d h ARG 28 N 0.36 1.03 -0.42 1.90 2.43 -0.75 -1.98 114.38 116.96 2z5d h ARG 28 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2z5d h ARG 28 Cb 1.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2z5d h ARG 28 CO 0.10 0.68 0.18 0.00 -1.51 0.00 0.00 179.97 179.42 2z5d h ARG 29 N 1.06 0.62 -0.30 0.20 2.47 -1.03 -1.98 114.38 115.43 2z5d h ARG 29 Ca 0.32 -0.11 0.06 0.00 -1.26 0.00 0.00 59.98 58.99 2z5d h ARG 29 Cb -0.05 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.09 2z5d h ARG 29 CO -0.09 0.57 -0.37 1.98 0.56 0.00 0.00 179.97 182.62 2z5d h MET 30 N 0.54 -0.33 -0.45 0.04 4.05 -0.65 0.38 114.93 118.50 2z5d h MET 30 Ca 0.14 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 2z5d h MET 30 Cb 0.17 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2z5d h MET 30 CO -0.01 -0.22 0.17 -0.44 0.23 0.00 0.00 176.91 176.63 2z5d h ASP 31 N -0.35 0.63 -0.18 1.39 3.32 -1.25 -0.33 116.42 119.66 2z5d h ASP 31 Ca 0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2z5d h ASP 31 Cb 0.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2z5d h ASP 31 CO -0.49 0.64 0.07 0.74 -1.72 0.00 0.00 179.24 178.49 2z5d h THR 32 N 0.59 1.16 -0.11 0.35 2.02 -1.21 -1.77 112.91 113.94 2z5d h THR 32 Ca 0.15 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2z5d h THR 32 Cb 0.22 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2z5d h THR 32 CO -0.01 0.15 0.01 0.44 0.37 0.00 0.00 175.52 176.49 2z5d h ASP 33 N 0.13 -0.01 -0.49 4.18 5.19 -0.09 -1.27 116.42 124.07 2z5d h ASP 33 Ca 0.06 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.37 2z5d h ASP 33 Cb 0.18 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2z5d h ASP 33 CO -0.00 0.01 -0.15 0.58 -3.12 0.00 0.00 179.24 176.56 2z5d h VAL 34 N 0.06 1.27 -0.66 -1.35 2.07 -0.99 -0.50 116.25 116.14 2z5d h VAL 34 Ca 0.05 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2z5d h VAL 34 Cb 0.05 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2z5d h VAL 34 CO -0.07 0.45 0.31 0.40 0.02 0.00 0.00 177.57 178.68 2z5d h ILE 35 N 0.82 1.23 -0.64 4.57 2.04 -1.30 0.20 117.51 124.42 2z5d h ILE 35 Ca 0.12 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2z5d h ILE 35 Cb 0.71 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2z5d h ILE 35 CO 0.05 0.27 0.38 0.50 0.00 0.00 0.00 178.15 179.35 2z5d h LYS 36 N 0.92 0.70 -0.35 2.37 3.64 -0.87 0.19 116.57 123.17 2z5d h LYS 36 Ca 0.23 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2z5d h LYS 36 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2z5d h LYS 36 CO -0.03 0.46 0.05 1.25 -2.27 0.00 0.00 179.45 178.92 2z5d h LEU 37 N 0.72 0.56 -0.80 5.20 5.85 -0.34 -2.04 115.31 124.47 2z5d h LEU 37 Ca 0.27 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2z5d h LEU 37 Cb 0.10 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2z5d h LEU 37 CO -0.14 0.68 0.48 0.40 -0.34 0.00 0.00 178.44 179.52 2z5d h ILE 38 N 0.42 1.01 0.00 4.05 2.04 -0.07 -2.15 117.51 122.81 2z5d h ILE 38 Ca 0.11 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2z5d h ILE 38 Cb 0.36 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2z5d h ILE 38 CO 0.01 0.16 -0.02 -0.33 0.00 0.00 0.00 178.15 177.97 2z5d h GLU 39 N 0.87 0.00 -7.16 2.37 5.08 -0.82 -3.45 114.58 111.46 2z5d h GLU 39 Ca 0.35 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.30 2z5d h GLU 39 Cb 0.19 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.65 2z5d h GLU 39 CO -0.18 0.02 -0.01 -1.54 -1.00 0.00 0.00 179.01 176.30 2z5d s SER 40 N -5.91 0.23 0.01 1.42 1.04 -0.78 -4.89 113.70 104.82 2z5d s SER 40 Ca 0.03 1.05 0.10 0.00 0.48 0.00 0.00 55.95 57.62 2z5d s SER 40 Cb 0.08 -1.57 0.43 0.00 0.10 0.00 0.00 66.02 65.05 2z5d s SER 40 CO 0.60 -4.60 1.32 2.29 0.98 0.00 0.00 173.24 173.83 2z5d n LYS 41 N -5.14 0.00 -2.86 4.02 2.85 -1.26 -4.74 118.16 111.04 2z5d n LYS 41 Ca 0.08 0.34 -0.40 0.00 -1.05 0.00 0.00 58.31 57.28 2z5d n LYS 41 Cb 0.58 -1.51 -0.06 0.00 -0.65 0.00 0.00 35.03 33.39 2z5d n LYS 41 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2z5d s HIS 42 N -3.01 3.91 -0.37 5.58 3.76 -1.26 -5.00 115.29 118.90 2z5d s HIS 42 Ca 0.05 1.75 -0.21 0.00 -0.15 0.00 0.00 55.06 56.50 2z5d s HIS 42 Cb 0.06 -2.89 0.01 0.00 1.11 0.00 0.00 32.58 30.87 2z5d s HIS 42 CO 0.18 0.43 0.65 -1.21 -0.85 0.00 0.00 174.74 173.94 2z5d s GLU 43 N -0.91 3.60 -0.13 1.40 2.02 -1.26 -4.78 118.70 118.65 2z5d s GLU 43 Ca 0.39 -0.02 -0.01 0.00 0.02 0.00 0.00 54.97 55.35 2z5d s GLU 43 Cb -0.24 -3.84 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 2z5d s GLU 43 CO 0.29 -0.80 -0.09 0.08 0.02 0.00 0.00 175.26 174.75 2z5d s VAL 44 N 2.76 3.40 -0.17 2.63 1.01 -1.26 -2.32 120.40 126.45 2z5d s VAL 44 Ca 0.24 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2z5d s VAL 44 Cb -0.14 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2z5d s VAL 44 CO 0.16 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 174.80 2z5d s THR 45 N 0.16 3.18 -0.07 3.92 2.01 0.68 -4.96 115.64 120.56 2z5d s THR 45 Ca -0.05 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.20 2z5d s THR 45 Cb -0.14 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 2z5d s THR 45 CO 0.04 0.49 0.43 -0.63 -0.69 0.00 0.00 174.62 174.26 2z5d s ILE 46 N 0.81 5.12 0.00 1.82 1.01 -1.26 0.12 121.20 128.81 2z5d s ILE 46 Ca -0.03 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.48 2z5d s ILE 46 Cb -0.15 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2z5d s ILE 46 CO 0.01 0.45 0.00 0.18 0.00 0.00 0.00 174.94 175.58 2z5d n LEU 47 N 2.81 0.00 0.25 2.97 4.77 0.20 -4.86 117.00 123.14 2z5d n LEU 47 Ca -0.11 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2z5d n LEU 47 Cb 0.52 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.28 2z5d n LEU 47 CO 0.40 0.00 0.96 1.23 -1.33 0.00 0.00 177.39 178.66 2z5d h GLY 48 N 0.00 0.00 0.00 -0.72 0.00 -1.98 -3.48 103.07 96.89 2z5d h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5d h GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z5d n GLY 49 N -0.86 -1.27 0.04 4.60 0.00 -1.26 -5.00 105.19 101.45 2z5d n GLY 49 Ca -0.02 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.14 2z5d n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z5d n LEU 50 N 0.00 0.23 -0.15 0.99 4.77 -1.26 -2.20 117.00 119.38 2z5d n LEU 50 Ca 0.00 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2z5d n LEU 50 Cb 0.00 -0.52 0.49 0.00 -2.33 0.00 0.00 43.42 41.06 2z5d n LEU 50 CO 0.00 -0.34 0.82 -0.46 -1.33 0.00 0.00 177.39 176.08 2z5d n ASN 51 N -1.76 0.46 -3.53 -1.43 6.94 -1.26 -4.71 115.26 109.97 2z5d n ASN 51 Ca 0.03 -1.52 -0.12 0.00 -0.02 0.00 0.00 54.58 52.95 2z5d n ASN 51 Cb 0.20 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.48 2z5d n ASN 51 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2z5d s GLU 52 N -1.94 0.25 0.19 -3.83 2.02 -0.93 -0.76 118.70 113.69 2z5d s GLU 52 Ca 0.28 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.84 2z5d s GLU 52 Cb 0.14 -0.36 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 2z5d s GLU 52 CO 0.22 -0.47 0.22 -0.59 0.02 0.00 0.00 175.26 174.67 2z5d s PHE 53 N 2.47 0.75 -0.01 1.61 -0.12 -0.61 -0.63 117.98 121.44 2z5d s PHE 53 Ca 0.05 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 55.91 2z5d s PHE 53 Cb -0.14 -0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 41.97 2z5d s PHE 53 CO -0.12 -0.71 -0.12 0.08 -0.05 0.00 0.00 175.22 174.30 2z5d s VAL 54 N -4.06 0.95 -0.05 -2.49 1.01 0.12 -0.70 120.40 115.18 2z5d s VAL 54 Ca 0.27 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2z5d s VAL 54 Cb 0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 2z5d s VAL 54 CO 0.06 0.26 -0.19 -0.69 0.00 0.00 0.00 175.10 174.55 2z5d s VAL 55 N -0.30 1.56 -0.01 2.92 1.01 0.29 -0.23 120.40 125.63 2z5d s VAL 55 Ca 0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2z5d s VAL 55 Cb -0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2z5d s VAL 55 CO -0.00 0.45 1.31 -0.75 0.00 0.00 0.00 175.10 176.10 2z5d s LYS 56 N 0.09 4.32 -0.05 2.72 2.20 -0.98 -1.27 119.74 126.77 2z5d s LYS 56 Ca -0.06 1.85 0.03 0.00 -0.36 0.00 0.00 55.97 57.43 2z5d s LYS 56 Cb -0.13 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2z5d s LYS 56 CO 0.03 -0.50 -0.13 0.12 -0.36 0.00 0.00 175.35 174.52 2z5d s PHE 57 N 2.18 1.36 -0.14 4.03 5.36 -0.02 -4.51 117.98 126.24 2z5d s PHE 57 Ca 0.60 -0.42 -0.04 0.00 -0.96 0.00 0.00 56.93 56.12 2z5d s PHE 57 Cb -0.29 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 2z5d s PHE 57 CO 0.25 -0.18 0.01 0.71 -1.46 0.00 0.00 175.22 174.55 2z5d s TYR 58 N 0.32 3.15 0.29 10.12 2.02 -1.26 -0.70 117.35 131.29 2z5d s TYR 58 Ca -0.07 -0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.32 2z5d s TYR 58 Cb -0.12 -1.94 -0.12 0.00 -0.40 0.00 0.00 41.96 39.38 2z5d s TYR 58 CO 0.02 0.21 1.45 0.41 -1.57 0.00 0.00 175.55 176.07 2z5d n GLY 59 N 3.03 0.95 3.77 0.71 0.00 -0.36 -4.90 105.19 108.39 2z5d n GLY 59 Ca -0.18 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2z5d n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z5d s PRO 60 N -0.90 4.30 0.43 1.61 0.04 -1.26 -4.34 135.00 134.87 2z5d s PRO 60 Ca 0.63 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 2z5d s PRO 60 Cb -0.57 -2.99 -0.08 0.00 0.04 0.00 0.00 34.50 30.90 2z5d s PRO 60 CO 0.53 -0.20 1.36 -0.65 0.04 0.00 0.00 177.00 178.08 2z5d s GLN 61 N -1.88 3.84 -0.11 4.56 -0.21 -1.26 -2.79 119.66 121.81 2z5d s GLN 61 Ca 0.50 2.27 0.00 0.00 0.02 0.00 0.00 55.36 58.16 2z5d s GLN 61 Cb -0.37 -2.71 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2z5d s GLN 61 CO 0.49 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.43 2z5d n GLY 62 N 0.62 0.49 3.45 3.09 0.00 -1.26 -4.98 105.19 106.60 2z5d n GLY 62 Ca 0.04 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 2z5d n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5d s THR 63 N -2.02 1.84 0.63 2.61 -4.23 -1.12 -5.03 115.64 108.33 2z5d s THR 63 Ca 0.00 -2.17 0.39 0.00 -1.18 0.00 0.00 61.69 58.73 2z5d s THR 63 Cb 0.00 -2.44 0.41 0.00 1.34 0.00 0.00 72.50 71.82 2z5d s THR 63 CO 0.00 -0.32 2.33 1.55 -0.54 0.00 0.00 174.62 177.64 2z5d h PRO 64 N 2.25 0.00 0.00 3.99 0.13 -1.92 -2.17 132.00 134.29 2z5d h PRO 64 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2z5d h PRO 64 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z5d h PRO 64 CO 0.67 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.10 2z5d n TYR 65 N -3.36 0.26 -1.69 1.56 4.01 -1.26 -4.53 117.16 112.16 2z5d n TYR 65 Ca -0.03 0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.37 2z5d n TYR 65 Cb 0.08 -0.65 -0.02 0.00 -0.31 0.00 0.00 39.34 38.44 2z5d n TYR 65 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2z5d n GLU 66 N -1.73 2.21 0.00 -0.72 2.13 -0.82 -0.68 120.64 121.03 2z5d n GLU 66 Ca 0.04 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2z5d n GLU 66 Cb 0.26 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2z5d n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z5d n GLY 67 N 1.90 3.24 3.83 8.31 0.00 -1.26 -4.97 105.19 116.24 2z5d n GLY 67 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2z5d n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5d s GLY 68 N -2.61 2.13 -0.04 -0.02 0.00 0.14 -4.87 107.32 102.07 2z5d s GLY 68 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.03 2z5d s GLY 68 CO 0.00 0.58 -0.07 0.54 0.00 0.00 0.00 173.10 174.15 2z5d s VAL 69 N -2.50 0.69 0.09 1.40 0.11 0.24 -1.22 120.40 119.21 2z5d s VAL 69 Ca 0.61 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.44 2z5d s VAL 69 Cb -0.12 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2z5d s VAL 69 CO 0.31 0.24 -0.10 0.26 -3.33 0.00 0.00 175.10 172.48 2z5d s TRP 70 N 0.53 1.05 -0.32 1.54 0.51 0.12 -4.37 118.94 118.00 2z5d s TRP 70 Ca -0.08 -0.64 -0.10 0.00 -2.12 0.00 0.00 56.10 53.16 2z5d s TRP 70 Cb -0.12 -0.58 -0.00 0.00 -0.81 0.00 0.00 33.47 31.97 2z5d s TRP 70 CO 0.01 -0.00 0.16 0.15 -0.51 0.00 0.00 176.95 176.75 2z5d s LYS 71 N -2.69 3.25 -0.26 4.98 1.02 -1.26 -0.84 119.74 123.92 2z5d s LYS 71 Ca 0.04 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.19 2z5d s LYS 71 Cb -0.03 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2z5d s LYS 71 CO 0.00 -0.46 0.05 0.08 -0.92 0.00 0.00 175.35 174.10 2z5d s VAL 72 N 1.60 3.93 -0.09 3.17 1.01 -0.40 0.11 120.40 129.73 2z5d s VAL 72 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2z5d s VAL 72 Cb -0.17 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2z5d s VAL 72 CO 0.06 0.24 0.42 -0.60 0.00 0.00 0.00 175.10 175.21 2z5d s ARG 73 N 1.53 4.19 -0.12 2.72 3.52 0.11 -0.55 118.95 130.35 2z5d s ARG 73 Ca 0.04 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 56.04 2z5d s ARG 73 Cb -0.16 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2z5d s ARG 73 CO 0.01 0.34 -0.22 0.08 -0.81 0.00 0.00 175.30 174.71 2z5d s VAL 74 N 0.05 2.14 -0.10 7.11 1.01 0.13 -0.85 120.40 129.89 2z5d s VAL 74 Ca 0.23 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2z5d s VAL 74 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2z5d s VAL 74 CO 0.10 0.55 -0.15 -1.81 0.00 0.00 0.00 175.10 173.79 2z5d s ASP 75 N 0.54 3.91 -0.22 3.32 1.01 -0.85 -1.58 116.67 122.79 2z5d s ASP 75 Ca -0.14 -0.32 -0.10 0.00 0.71 0.00 0.00 52.55 52.71 2z5d s ASP 75 Cb -0.17 -1.35 -0.05 0.00 1.01 0.00 0.00 42.92 42.36 2z5d s ASP 75 CO 0.04 0.22 0.15 -0.76 0.21 0.00 0.00 175.17 175.03 2z5d s LEU 76 N 0.02 4.15 0.68 1.23 1.43 0.06 -1.70 118.68 124.55 2z5d s LEU 76 Ca -0.05 0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 2z5d s LEU 76 Cb -0.14 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2z5d s LEU 76 CO 0.04 0.11 1.13 -2.16 0.23 0.00 0.00 176.35 175.70 2z5d s PRO 77 N 0.80 2.62 0.51 1.29 0.04 -1.26 -4.90 135.00 134.09 2z5d s PRO 77 Ca 0.08 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.85 2z5d s PRO 77 Cb -0.13 -1.92 1.41 0.00 0.04 0.00 0.00 34.50 33.90 2z5d s PRO 77 CO 0.02 -1.40 1.86 -0.44 0.04 0.00 0.00 177.00 177.08 2z5d h ASP 78 N -0.14 0.09 -0.30 6.66 5.19 -1.98 -1.54 116.42 124.40 2z5d h ASP 78 Ca -0.47 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2z5d h ASP 78 Cb 1.25 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2z5d h ASP 78 CO 0.53 0.03 0.00 0.29 -3.12 0.00 0.00 179.24 176.97 2z5d n LYS 79 N -4.32 1.92 -1.69 3.56 5.02 -1.26 -4.93 118.16 116.46 2z5d n LYS 79 Ca 0.20 -1.18 -0.41 0.00 -2.02 0.00 0.00 58.31 54.91 2z5d n LYS 79 Cb 0.96 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 34.63 2z5d n LYS 79 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2z5d n TYR 80 N 0.39 1.94 0.74 2.13 9.36 -0.58 -1.69 117.16 129.46 2z5d n TYR 80 Ca 0.11 0.50 0.09 0.00 3.32 0.00 0.00 57.90 61.91 2z5d n TYR 80 Cb 0.34 -2.34 0.26 0.00 -0.63 0.00 0.00 39.34 36.97 2z5d n TYR 80 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2z5d n PRO 81 N -0.12 2.00 -0.25 2.98 -0.04 -1.26 -4.58 135.00 133.73 2z5d n PRO 81 Ca 0.08 -1.54 -0.07 0.00 -0.04 0.00 0.00 63.50 61.93 2z5d n PRO 81 Cb 0.41 -1.38 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2z5d n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2z5d h PHE 82 N 2.73 1.06 -2.84 0.54 0.04 -1.64 -3.33 116.94 113.50 2z5d h PHE 82 Ca 0.00 -0.09 -0.64 0.00 2.80 0.00 0.00 57.97 60.04 2z5d h PHE 82 Cb 0.61 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.38 2z5d h PHE 82 CO 0.23 0.83 -0.40 0.15 -0.60 0.00 0.00 178.31 178.53 2z5d s LYS 83 N -5.51 3.69 0.65 1.51 1.02 -0.87 -4.84 119.74 115.39 2z5d s LYS 83 Ca -0.13 0.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 2z5d s LYS 83 Cb 0.14 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2z5d s LYS 83 CO 0.82 0.68 1.13 -1.54 -0.92 0.00 0.00 175.35 175.52 2z5d s SER 84 N -0.81 5.05 0.79 2.83 1.04 -1.26 -4.12 113.70 117.21 2z5d s SER 84 Ca 0.17 2.09 -0.13 0.00 0.48 0.00 0.00 55.95 58.56 2z5d s SER 84 Cb -0.13 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.50 2z5d s SER 84 CO 0.06 -1.67 1.15 -2.16 0.98 0.00 0.00 173.24 171.60 2z5d s PRO 85 N -3.94 1.90 0.08 4.02 0.04 -1.26 -4.55 135.00 131.30 2z5d s PRO 85 Ca 0.69 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 2z5d s PRO 85 Cb -0.22 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2z5d s PRO 85 CO 0.40 -1.97 0.28 -1.54 0.04 0.00 0.00 177.00 174.21 2z5d s SER 86 N -2.59 6.43 -0.05 6.66 1.04 -0.69 -4.99 113.70 119.52 2z5d s SER 86 Ca 0.68 0.44 0.01 0.00 0.48 0.00 0.00 55.95 57.56 2z5d s SER 86 Cb -0.23 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 63.87 2z5d s SER 86 CO 0.51 0.14 -0.05 -0.63 0.98 0.00 0.00 173.24 174.19 2z5d s ILE 87 N -1.52 0.59 -0.00 -1.02 1.01 -1.26 -2.01 121.20 116.99 2z5d s ILE 87 Ca 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2z5d s ILE 87 Cb -0.13 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 2z5d s ILE 87 CO 0.24 0.24 -0.04 -0.83 0.00 0.00 0.00 174.94 174.56 2z5d s GLY 88 N 0.98 0.18 -0.21 6.18 0.00 -0.03 -0.42 107.32 114.02 2z5d s GLY 88 Ca -0.10 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.26 2z5d s GLY 88 CO -0.00 -0.14 0.59 -1.36 0.00 0.00 0.00 173.10 172.19 2z5d s PHE 89 N -0.10 3.36 0.05 1.90 0.08 0.11 0.07 117.98 123.44 2z5d s PHE 89 Ca 0.01 0.85 0.09 0.00 0.12 0.00 0.00 56.93 58.01 2z5d s PHE 89 Cb -0.02 -2.75 -0.17 0.00 -0.57 0.00 0.00 43.02 39.51 2z5d s PHE 89 CO -0.00 -0.16 1.18 0.52 -0.10 0.00 0.00 175.22 176.65 2z5d h MET 90 N 7.53 0.00 -6.18 0.44 2.86 -0.65 -3.38 114.93 115.55 2z5d h MET 90 Ca -0.32 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.69 2z5d h MET 90 Cb 1.15 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.72 2z5d h MET 90 CO 0.76 0.82 -0.60 0.54 1.06 0.00 0.00 176.91 179.49 2z5d s ASN 91 N -6.53 5.54 0.38 1.22 4.22 -1.26 -5.02 114.94 113.48 2z5d s ASN 91 Ca 0.00 -0.01 -0.28 0.00 -2.14 0.00 0.00 52.86 50.44 2z5d s ASN 91 Cb 0.09 -1.49 -0.10 0.00 1.28 0.00 0.00 41.25 41.03 2z5d s ASN 91 CO 0.81 0.17 1.43 -0.75 -2.04 0.00 0.00 177.10 176.72 2z5d s LYS 92 N -2.41 4.10 0.02 3.55 2.20 -1.26 -4.87 119.74 121.07 2z5d s LYS 92 Ca 0.29 2.46 0.01 0.00 -0.36 0.00 0.00 55.97 58.37 2z5d s LYS 92 Cb -0.12 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2z5d s LYS 92 CO 0.22 -0.49 -0.05 -1.50 -0.36 0.00 0.00 175.35 173.17 2z5d s ILE 93 N -1.14 0.31 -0.32 5.43 2.07 -1.26 -4.75 121.20 121.54 2z5d s ILE 93 Ca 0.53 -0.81 -0.06 0.00 -1.41 0.00 0.00 60.65 58.91 2z5d s ILE 93 Cb -0.44 -0.39 0.03 0.00 0.13 0.00 0.00 42.46 41.79 2z5d s ILE 93 CO 0.59 -0.33 0.07 0.12 -1.91 0.00 0.00 174.94 173.49 2z5d s PHE 94 N -1.12 3.21 -0.25 3.50 5.36 -1.26 -4.64 117.98 122.77 2z5d s PHE 94 Ca -0.10 -1.36 -0.26 0.00 -0.96 0.00 0.00 56.93 54.25 2z5d s PHE 94 Cb -0.08 -2.23 0.07 0.00 -0.34 0.00 0.00 43.02 40.44 2z5d s PHE 94 CO -0.00 -0.70 0.74 -1.58 -1.46 0.00 0.00 175.22 172.22 2z5d s HIS 95 N 1.41 -0.75 0.50 10.12 2.46 -1.26 -4.92 115.29 122.85 2z5d s HIS 95 Ca -0.01 1.80 0.19 0.00 0.47 0.00 0.00 55.06 57.51 2z5d s HIS 95 Cb -0.19 0.29 1.26 0.00 -0.13 0.00 0.00 32.58 33.81 2z5d s HIS 95 CO 0.02 -0.39 2.04 -1.35 -2.47 0.00 0.00 174.74 172.59 2z5d h PRO 96 N 4.76 0.11 -0.35 2.88 0.11 -1.84 -2.76 132.00 134.91 2z5d h PRO 96 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2z5d h PRO 96 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z5d h PRO 96 CO 0.08 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.04 2z5d n ASN 97 N -4.45 4.39 -3.92 -2.05 3.02 -1.26 -0.35 115.26 110.64 2z5d n ASN 97 Ca 0.06 -2.99 -0.27 0.00 -0.03 0.00 0.00 54.58 51.34 2z5d n ASN 97 Cb 0.39 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 38.81 2z5d n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z5d s ILE 98 N -2.81 1.11 -0.11 2.41 1.01 -1.04 -1.49 121.20 120.28 2z5d s ILE 98 Ca 0.46 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2z5d s ILE 98 Cb 0.36 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.64 2z5d s ILE 98 CO 0.11 0.38 2.09 -0.67 0.00 0.00 0.00 174.94 176.84 2z5d n ASP 99 N 4.92 3.57 -0.01 3.58 2.03 -0.55 -4.21 116.55 125.88 2z5d n ASP 99 Ca -0.13 0.58 -0.10 0.00 0.52 0.00 0.00 54.79 55.66 2z5d n ASP 99 Cb 0.50 -1.51 -0.04 0.00 -0.72 0.00 0.00 41.12 39.35 2z5d n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2z5d h GLU 100 N 12.48 0.07 -0.39 -0.67 4.81 -1.82 0.45 114.58 129.51 2z5d h GLU 100 Ca -0.45 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 2z5d h GLU 100 Cb 1.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2z5d h GLU 100 CO 0.95 0.05 -0.13 0.00 -0.73 0.00 0.00 179.01 179.15 2z5d h ALA 101 N 1.10 1.04 0.00 2.92 0.00 -1.92 -3.23 119.26 119.17 2z5d h ALA 101 Ca 0.06 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 2z5d h ALA 101 Cb 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2z5d h ALA 101 CO -0.09 0.58 -2.07 -1.13 0.00 0.00 0.00 179.25 176.54 2z5d n SER 102 N -4.16 0.22 0.00 0.00 3.41 -1.19 -5.00 113.62 106.90 2z5d n SER 102 Ca 0.01 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2z5d n SER 102 Cb 0.37 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 2z5d n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5d n GLY 103 N 1.56 0.79 3.70 5.00 0.00 0.16 -4.66 105.19 111.74 2z5d n GLY 103 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2z5d n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5d s THR 104 N -3.05 4.33 0.11 2.61 2.01 -1.21 0.03 115.64 120.47 2z5d s THR 104 Ca 0.00 1.66 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 2z5d s THR 104 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 2z5d s THR 104 CO 0.00 0.04 1.17 -0.69 -0.69 0.00 0.00 174.62 174.46 2z5d s VAL 105 N 1.78 3.93 -0.31 3.82 1.01 0.44 -1.48 120.40 129.59 2z5d s VAL 105 Ca 0.55 1.48 -0.40 0.00 0.00 0.00 0.00 61.98 63.61 2z5d s VAL 105 Cb -0.25 -3.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.03 2z5d s VAL 105 CO 0.24 0.17 1.80 0.00 0.00 0.00 0.00 175.10 177.31 2z5d h LEU 107 N 7.71 0.75 -0.97 0.00 5.85 -1.92 -1.59 115.31 125.15 2z5d h LEU 107 Ca -0.43 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.13 2z5d h LEU 107 Cb 1.33 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2z5d h LEU 107 CO 0.98 0.92 0.61 0.44 -0.34 0.00 0.00 178.44 181.05 2z5d h ASP 108 N 0.66 0.94 -0.25 1.25 3.32 -1.98 0.10 116.42 120.46 2z5d h ASP 108 Ca 0.10 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2z5d h ASP 108 Cb 0.67 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2z5d h ASP 108 CO 0.05 0.56 -0.16 0.58 -1.72 0.00 0.00 179.24 178.55 2z5d h VAL 109 N 1.05 1.31 -0.52 -1.35 2.07 -1.76 -2.20 116.25 114.85 2z5d h VAL 109 Ca 0.44 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2z5d h VAL 109 Cb 0.29 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2z5d h VAL 109 CO -0.21 0.40 0.30 0.40 0.02 0.00 0.00 177.57 178.48 2z5d h ILE 110 N 0.27 1.03 0.00 4.57 2.04 -0.97 -2.44 117.51 122.00 2z5d h ILE 110 Ca 0.05 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2z5d h ILE 110 Cb 0.68 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2z5d h ILE 110 CO 0.04 0.11 -0.07 0.78 0.00 0.00 0.00 178.15 179.01 2z5d h ASN 111 N 0.59 0.00 0.79 1.72 -0.26 -0.65 0.28 115.58 118.06 2z5d h ASN 111 Ca 0.21 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 2z5d h ASN 111 Cb 0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2z5d h ASN 111 CO -0.11 0.07 -0.06 1.56 -1.06 0.00 0.00 177.43 177.84 2z5d h GLN 112 N 0.00 0.00 0.00 0.81 4.20 -0.89 -3.27 115.11 115.96 2z5d h GLN 112 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2z5d h GLN 112 Cb 0.28 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2z5d h GLN 112 CO 0.01 0.06 -1.93 2.41 -0.67 0.00 0.00 178.83 178.71 2z5d n THR 113 N -3.21 0.93 -2.17 -0.54 -1.04 -0.68 -5.03 114.28 102.54 2z5d n THR 113 Ca -0.00 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.05 61.17 2z5d n THR 113 Cb 0.29 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 2z5d n THR 113 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2z5d s TRP 114 N -2.33 3.14 0.24 -1.42 -0.11 0.00 -4.98 118.94 113.49 2z5d s TRP 114 Ca -0.17 1.43 0.01 0.00 1.22 0.00 0.00 56.10 58.59 2z5d s TRP 114 Cb 0.05 -3.62 -0.05 0.00 -1.50 0.00 0.00 33.47 28.35 2z5d s TRP 114 CO 0.44 -1.69 0.12 0.95 -4.62 0.00 0.00 176.95 172.14 2z5d s THR 115 N -1.03 0.32 -0.52 5.86 -4.23 -1.26 -4.91 115.64 109.87 2z5d s THR 115 Ca 0.49 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.17 2z5d s THR 115 Cb -0.38 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.06 2z5d s THR 115 CO 0.50 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 176.12 2z5d n ALA 116 N -0.41 1.29 0.12 3.99 0.00 -1.25 -1.88 120.51 122.38 2z5d n ALA 116 Ca 0.01 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2z5d n ALA 116 Cb 0.66 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.85 2z5d n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5d n LEU 117 N -2.03 1.33 -4.77 0.00 4.32 -1.26 -4.82 117.00 109.77 2z5d n LEU 117 Ca 0.00 -1.06 -0.41 0.00 -0.02 0.00 0.00 56.01 54.52 2z5d n LEU 117 Cb 0.10 -0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2z5d n LEU 117 CO 0.11 0.30 1.16 0.00 -1.22 0.00 0.00 177.39 177.75 2z5d n TYR 118 N 0.16 2.98 -2.68 -1.77 9.36 -0.79 -4.92 117.16 119.51 2z5d n TYR 118 Ca 0.02 0.40 -0.43 0.00 3.32 0.00 0.00 57.90 61.21 2z5d n TYR 118 Cb 0.09 -2.55 -0.03 0.00 -0.63 0.00 0.00 39.34 36.23 2z5d n TYR 118 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2z5d s ASP 119 N 0.01 6.68 0.36 2.98 -1.08 -1.26 -4.92 116.67 119.43 2z5d s ASP 119 Ca 0.55 0.55 0.18 0.00 -0.52 0.00 0.00 52.55 53.31 2z5d s ASP 119 Cb -0.48 -2.52 1.22 0.00 -1.46 0.00 0.00 42.92 39.69 2z5d s ASP 119 CO 0.61 -1.08 1.61 0.25 0.52 0.00 0.00 175.17 177.08 2z5d h LEU 120 N 10.70 0.38 -1.72 -1.34 5.85 -1.91 0.31 115.31 127.57 2z5d h LEU 120 Ca -0.23 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2z5d h LEU 120 Cb 1.07 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2z5d h LEU 120 CO 1.07 -0.31 0.19 0.74 -0.34 0.00 0.00 178.44 179.78 2z5d h THR 121 N 0.13 1.07 0.00 1.05 2.02 -1.91 -2.36 112.91 112.91 2z5d h THR 121 Ca 0.79 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.84 2z5d h THR 121 Cb 1.98 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2z5d h THR 121 CO -0.71 0.07 0.00 0.78 0.37 0.00 0.00 175.52 176.03 2z5d h ASN 122 N 0.38 0.00 -0.86 4.18 -0.26 -0.78 -1.66 115.58 116.58 2z5d h ASN 122 Ca 0.10 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.97 2z5d h ASN 122 Cb -0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.13 2z5d h ASN 122 CO -0.02 0.00 0.47 0.40 -1.06 0.00 0.00 177.43 177.22 2z5d h ILE 123 N 0.00 0.80 0.04 2.81 2.04 -1.48 0.31 117.51 122.03 2z5d h ILE 123 Ca 0.00 -0.25 -0.32 0.00 1.00 0.00 0.00 64.86 65.29 2z5d h ILE 123 Cb 0.34 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2z5d h ILE 123 CO 0.00 0.13 -1.88 0.49 0.00 0.00 0.00 178.15 176.89 2z5d n PHE 124 N -4.80 0.96 0.09 1.37 3.72 -0.72 -0.63 117.46 117.44 2z5d n PHE 124 Ca 0.16 0.29 -0.13 0.00 -0.05 0.00 0.00 57.45 57.73 2z5d n PHE 124 Cb 0.38 -1.16 -0.12 0.00 -0.94 0.00 0.00 39.48 37.64 2z5d n PHE 124 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z5d h GLU 125 N 0.02 0.19 0.00 -1.08 4.39 -1.32 -3.39 114.58 113.38 2z5d h GLU 125 Ca -0.36 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.04 2z5d h GLU 125 Cb 2.04 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.80 2z5d h GLU 125 CO 0.07 1.14 -0.16 0.45 -1.16 0.00 0.00 179.01 179.35 2z5d n SER 126 N -3.49 0.47 0.50 1.42 2.88 0.20 -4.75 113.62 110.85 2z5d n SER 126 Ca -0.05 0.21 -0.20 0.00 -1.33 0.00 0.00 58.87 57.49 2z5d n SER 126 Cb 0.98 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 64.30 2z5d n SER 126 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2z5d h PHE 127 N 0.00 -1.18 -0.55 0.66 3.57 -0.50 -2.25 116.94 116.68 2z5d h PHE 127 Ca 0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2z5d h PHE 127 Cb 0.16 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2z5d h PHE 127 CO 0.00 -0.73 0.18 -0.07 -2.23 0.00 0.00 178.31 175.46 2z5d h LEU 128 N -1.27 0.79 -1.01 0.59 3.38 -1.11 -0.95 115.31 115.73 2z5d h LEU 128 Ca -0.13 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2z5d h LEU 128 Cb 0.97 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2z5d h LEU 128 CO 0.21 0.78 0.66 -0.65 0.09 0.00 0.00 178.44 179.53 2z5d h PRO 129 N 0.76 1.27 -0.16 1.13 0.11 -1.76 -1.72 132.00 131.63 2z5d h PRO 129 Ca 0.18 -0.08 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2z5d h PRO 129 Cb 0.26 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2z5d h PRO 129 CO -0.01 0.84 -0.54 1.96 -0.21 0.00 0.00 178.00 180.04 2z5d h GLN 130 N 1.31 0.47 -0.30 1.05 4.20 -1.26 -2.05 115.11 118.53 2z5d h GLN 130 Ca 0.39 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2z5d h GLN 130 Cb -0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2z5d h GLN 130 CO -0.11 0.89 0.06 1.25 -0.67 0.00 0.00 178.83 180.26 2z5d h LEU 131 N 0.37 0.47 -0.85 1.46 5.85 -0.84 -0.57 115.31 121.21 2z5d h LEU 131 Ca 0.01 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 2z5d h LEU 131 Cb 1.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2z5d h LEU 131 CO 0.10 0.60 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.64 2z5d h LEU 132 N 0.33 0.75 -0.27 2.25 4.07 -1.32 -2.78 115.31 118.35 2z5d h LEU 132 Ca 0.09 -0.21 -0.18 0.00 0.08 0.00 0.00 57.88 57.66 2z5d h LEU 132 Cb 0.32 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2z5d h LEU 132 CO 0.00 0.87 -0.53 0.00 -1.08 0.00 0.00 178.44 177.70 2z5d h ALA 133 N 1.20 0.42 -2.81 1.53 0.00 -1.29 -3.40 119.26 114.91 2z5d h ALA 133 Ca 0.12 -0.51 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 2z5d h ALA 133 Cb 0.55 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.88 2z5d h ALA 133 CO 0.03 0.63 -0.78 0.71 0.00 0.00 0.00 179.25 179.84 2z5d s TYR 134 N -4.09 1.94 0.89 0.00 2.02 -0.23 -5.05 117.35 112.82 2z5d s TYR 134 Ca -0.11 -2.50 -0.11 0.00 -0.37 0.00 0.00 57.07 53.98 2z5d s TYR 134 Cb 0.09 -1.70 0.12 0.00 -0.40 0.00 0.00 41.96 40.08 2z5d s TYR 134 CO 0.88 -0.75 1.09 -1.25 -1.57 0.00 0.00 175.55 173.95 2z5d s PRO 135 N 0.01 1.31 -0.48 -1.71 0.04 -1.06 -4.53 135.00 128.58 2z5d s PRO 135 Ca 0.23 0.82 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 2z5d s PRO 135 Cb -0.13 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.71 2z5d s PRO 135 CO -0.08 -2.21 0.37 1.21 0.04 0.00 0.00 177.00 176.33 2z5d s ASN 136 N -3.44 5.77 0.00 6.66 3.84 -1.26 -4.98 114.94 121.53 2z5d s ASN 136 Ca 0.63 -1.90 0.30 0.00 0.21 0.00 0.00 52.86 52.10 2z5d s ASN 136 Cb -0.18 -2.04 1.76 0.00 -0.55 0.00 0.00 41.25 40.24 2z5d s ASN 136 CO 0.57 -0.72 2.11 -0.81 -2.79 0.00 0.00 177.10 175.46 2z5d n PRO 137 N 4.95 0.89 -3.28 0.43 -0.04 -1.26 -4.61 135.00 132.08 2z5d n PRO 137 Ca -0.09 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.99 2z5d n PRO 137 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2z5d n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z5d s ILE 138 N -2.05 5.16 -1.04 0.52 -1.09 -1.26 -4.14 121.20 117.29 2z5d s ILE 138 Ca 0.43 1.01 -0.02 0.00 -2.23 0.00 0.00 60.65 59.84 2z5d s ILE 138 Cb 0.20 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2z5d s ILE 138 CO 0.35 0.30 0.89 -0.67 -1.23 0.00 0.00 174.94 174.58 2z5d n ASP 139 N 3.82 -3.14 -4.83 3.58 -0.08 -1.26 -4.98 116.55 109.65 2z5d n ASP 139 Ca -0.06 -0.50 -0.31 0.00 -1.51 0.00 0.00 54.79 52.41 2z5d n ASP 139 Cb 0.51 -4.35 0.03 0.00 2.34 0.00 0.00 41.12 39.65 2z5d n ASP 139 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2z5d s PRO 140 N -5.43 3.19 0.17 -0.67 0.04 -1.26 -4.97 135.00 126.07 2z5d s PRO 140 Ca 0.15 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.34 2z5d s PRO 140 Cb -0.07 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2z5d s PRO 140 CO 0.61 -0.90 1.04 1.28 0.04 0.00 0.00 177.00 179.07 2z5d n LEU 141 N -2.86 0.77 -3.89 -3.56 4.77 0.53 -4.60 117.00 108.16 2z5d n LEU 141 Ca 0.07 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 2z5d n LEU 141 Cb 0.54 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 2z5d n LEU 141 CO 0.55 -0.14 -0.24 0.21 -1.33 0.00 0.00 177.39 176.43 2z5d s ASN 142 N -5.07 4.23 0.23 -1.43 3.84 -0.12 -4.49 114.94 112.14 2z5d s ASN 142 Ca 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 52.86 50.39 2z5d s ASN 142 Cb 0.11 -1.42 0.21 0.00 -0.55 0.00 0.00 41.25 39.59 2z5d s ASN 142 CO 0.79 -0.29 1.87 1.23 -2.79 0.00 0.00 177.10 177.91 2z5d h GLY 143 N 6.94 1.30 0.52 1.21 0.00 -1.84 -1.06 103.07 110.15 2z5d h GLY 143 Ca -0.06 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.75 2z5d h GLY 143 CO 0.58 0.53 -0.18 -1.80 0.00 0.00 0.00 176.54 175.68 2z5d h ASP 144 N 1.23 -0.53 -0.75 0.19 3.58 -1.97 -1.25 116.42 116.92 2z5d h ASP 144 Ca 0.32 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.82 2z5d h ASP 144 Cb -0.04 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 2z5d h ASP 144 CO -0.06 -0.23 0.34 0.00 -2.88 0.00 0.00 179.24 176.40 2z5d h ALA 145 N 0.69 0.97 -0.34 -0.78 0.00 -1.80 -2.35 119.26 115.64 2z5d h ALA 145 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z5d h ALA 145 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2z5d h ALA 145 CO -0.20 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.79 2z5d h ALA 146 N 1.17 0.44 -0.44 0.00 0.00 -1.01 0.16 119.26 119.58 2z5d h ALA 146 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z5d h ALA 146 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2z5d h ALA 146 CO -0.03 -0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.47 2z5d h ALA 147 N 1.03 0.57 -0.38 0.00 0.00 -1.12 -1.69 119.26 117.67 2z5d h ALA 147 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z5d h ALA 147 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z5d h ALA 147 CO -0.02 0.08 0.12 0.52 0.00 0.00 0.00 179.25 179.96 2z5d h MET 148 N 0.58 0.59 -0.58 0.00 2.86 -1.33 -0.50 114.93 116.55 2z5d h MET 148 Ca 0.16 -0.12 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 2z5d h MET 148 Cb 0.03 -0.09 -0.10 0.00 0.06 0.00 0.00 31.60 31.51 2z5d h MET 148 CO -0.03 0.59 0.01 -0.92 1.06 0.00 0.00 176.91 177.63 2z5d h TYR 149 N 0.46 -0.02 0.10 -0.22 3.20 -0.43 0.21 116.97 120.27 2z5d h TYR 149 Ca 0.12 0.04 -0.27 0.00 3.14 0.00 0.00 58.73 61.77 2z5d h TYR 149 Cb 0.25 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2z5d h TYR 149 CO 0.01 -0.14 -1.24 -0.07 -1.64 0.00 0.00 178.16 175.08 2z5d h LEU 150 N 0.13 0.34 0.00 2.82 3.38 -1.16 -3.38 115.31 117.43 2z5d h LEU 150 Ca 0.30 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2z5d h LEU 150 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2z5d h LEU 150 CO -0.49 1.30 -1.33 1.41 0.09 0.00 0.00 178.44 179.42 2z5d n HIS 151 N -3.48 0.00 -3.14 1.13 8.25 -0.21 -4.82 115.22 112.95 2z5d n HIS 151 Ca -0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.17 2z5d n HIS 151 Cb 1.01 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.86 2z5d n HIS 151 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2z5d n ARG 152 N -2.09 1.58 -0.25 -0.41 1.74 0.69 -4.97 116.66 112.96 2z5d n ARG 152 Ca -0.07 -3.79 0.20 0.00 -0.77 0.00 0.00 57.85 53.42 2z5d n ARG 152 Cb 0.56 -1.81 0.53 0.00 -1.02 0.00 0.00 32.46 30.72 2z5d n ARG 152 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2z5d h PRO 153 N 3.16 0.36 -0.40 5.56 0.13 -1.63 0.06 132.00 139.26 2z5d h PRO 153 Ca 0.11 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 65.06 2z5d h PRO 153 Cb 0.83 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2z5d h PRO 153 CO 0.59 0.24 -0.37 0.93 -0.23 0.00 0.00 178.00 179.16 2z5d h GLU 154 N 0.37 0.95 -0.51 0.86 5.08 -1.93 -0.95 114.58 118.45 2z5d h GLU 154 Ca 0.48 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2z5d h GLU 154 Cb 1.25 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2z5d h GLU 154 CO -0.18 1.15 0.20 0.93 -1.00 0.00 0.00 179.01 180.12 2z5d h GLU 155 N 0.77 0.75 -0.10 2.33 5.08 -1.68 -1.79 114.58 119.94 2z5d h GLU 155 Ca 0.07 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2z5d h GLU 155 Cb 0.96 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 2z5d h GLU 155 CO 0.09 0.67 -0.34 -0.92 -1.00 0.00 0.00 179.01 177.51 2z5d h TYR 156 N 0.68 -0.94 -0.37 4.33 3.20 -0.88 0.42 116.97 123.41 2z5d h TYR 156 Ca 0.17 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2z5d h TYR 156 Cb 0.19 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2z5d h TYR 156 CO 0.00 -0.42 0.18 0.87 -1.64 0.00 0.00 178.16 177.16 2z5d h LYS 157 N -0.43 0.37 -0.65 1.82 1.57 -1.17 -2.10 116.57 115.98 2z5d h LYS 157 Ca 0.09 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2z5d h LYS 157 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2z5d h LYS 157 CO -0.34 0.24 0.21 0.37 -0.57 0.00 0.00 179.45 179.36 2z5d h GLN 158 N 0.38 1.01 -0.90 3.15 5.75 -1.05 -0.40 115.11 123.05 2z5d h GLN 158 Ca 0.15 -0.21 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2z5d h GLN 158 Cb 0.06 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.40 2z5d h GLN 158 CO -0.11 0.88 0.57 -0.22 -2.65 0.00 0.00 178.83 177.30 2z5d h LYS 159 N 0.94 1.05 -0.26 1.69 1.63 0.01 -0.97 116.57 120.66 2z5d h LYS 159 Ca 0.21 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2z5d h LYS 159 Cb 0.28 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2z5d h LYS 159 CO -0.01 0.69 0.02 0.82 -3.45 0.00 0.00 179.45 177.53 2z5d h ILE 160 N 1.08 1.24 -0.80 2.00 2.04 -0.86 -1.48 117.51 120.73 2z5d h ILE 160 Ca 0.37 -0.83 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2z5d h ILE 160 Cb 0.09 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2z5d h ILE 160 CO -0.15 0.26 0.46 0.11 0.00 0.00 0.00 178.15 178.83 2z5d h LYS 161 N 0.23 0.75 -0.37 2.37 1.79 -0.68 0.12 116.57 120.79 2z5d h LYS 161 Ca 0.08 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2z5d h LYS 161 Cb 0.37 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2z5d h LYS 161 CO 0.01 0.50 0.08 0.93 -1.08 0.00 0.00 179.45 179.88 2z5d h GLU 162 N 0.78 0.60 -0.51 3.15 5.08 -1.03 -1.64 114.58 121.00 2z5d h GLU 162 Ca 0.38 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2z5d h GLU 162 Cb 0.33 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2z5d h GLU 162 CO -0.24 0.65 0.26 1.88 -1.00 0.00 0.00 179.01 180.56 2z5d h TYR 163 N 0.45 0.70 -0.23 4.33 -1.99 -0.91 -0.14 116.97 119.18 2z5d h TYR 163 Ca 0.11 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 2z5d h TYR 163 Cb 0.33 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2z5d h TYR 163 CO 0.02 0.51 0.08 0.82 -0.00 0.00 0.00 178.16 179.59 2z5d h ILE 164 N 0.72 1.18 -0.45 -2.88 2.04 -0.46 0.76 117.51 118.41 2z5d h ILE 164 Ca 0.18 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2z5d h ILE 164 Cb 0.06 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2z5d h ILE 164 CO -0.03 0.18 -0.04 1.56 0.00 0.00 0.00 178.15 179.82 2z5d h GLN 165 N 0.21 0.76 0.07 2.37 1.08 -0.97 -0.45 115.11 118.19 2z5d h GLN 165 Ca 0.07 -0.22 -0.25 0.00 -1.45 0.00 0.00 58.65 56.80 2z5d h GLN 165 Cb 0.20 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2z5d h GLN 165 CO -0.00 0.80 -1.10 -0.22 -0.95 0.00 0.00 178.83 177.35 2z5d h LYS 166 N 0.71 0.35 0.00 1.46 3.64 -0.95 -3.43 116.57 118.35 2z5d h LYS 166 Ca 0.13 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2z5d h LYS 166 Cb 0.49 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2z5d h LYS 166 CO 0.02 1.17 -0.55 0.66 -2.27 0.00 0.00 179.45 178.49 2z5d n TYR 167 N -3.65 0.00 -2.65 1.91 4.01 0.25 -4.87 117.16 112.17 2z5d n TYR 167 Ca -0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.57 2z5d n TYR 167 Cb 0.93 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.00 2z5d n TYR 167 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z5d n ALA 168 N -0.95 3.40 -2.57 -0.72 0.00 -0.19 -4.55 120.51 114.94 2z5d n ALA 168 Ca 0.00 -3.16 -0.24 0.00 0.00 0.00 0.00 53.44 50.04 2z5d n ALA 168 Cb 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2z5d n ALA 168 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z5d s THR 169 N -3.81 2.96 0.18 0.00 -4.23 -1.13 -0.59 115.64 109.01 2z5d s THR 169 Ca 0.32 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2z5d s THR 169 Cb 0.39 -2.74 0.11 0.00 1.34 0.00 0.00 72.50 71.60 2z5d s THR 169 CO -0.02 -0.30 1.68 -0.33 -0.54 0.00 0.00 174.62 175.11 2z5d h GLU 170 N 1.90 0.06 -0.46 3.99 4.39 -1.93 -1.01 114.58 121.52 2z5d h GLU 170 Ca -0.43 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.35 2z5d h GLU 170 Cb 1.25 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.79 2z5d h GLU 170 CO 0.63 0.04 -0.41 0.93 -1.16 0.00 0.00 179.01 179.04 2z5d h GLU 171 N 0.06 -0.27 -0.62 2.33 5.08 -1.97 -1.61 114.58 117.59 2z5d h GLU 171 Ca 0.22 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2z5d h GLU 171 Cb 0.33 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2z5d h GLU 171 CO -0.40 -0.18 0.37 0.00 -1.00 0.00 0.00 179.01 177.80 2z5d h ALA 172 N 0.57 1.48 -0.13 3.43 0.00 -1.69 -2.72 119.26 120.20 2z5d h ALA 172 Ca 0.16 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2z5d h ALA 172 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z5d h ALA 172 CO -0.61 0.45 -0.52 -0.07 0.00 0.00 0.00 179.25 178.50 2z5d h LEU 173 N 0.85 0.41 -1.02 0.00 3.38 -0.56 -3.48 115.31 114.89 2z5d h LEU 173 Ca 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z5d h LEU 173 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2z5d h LEU 173 CO -0.04 0.86 0.00 2.29 0.09 0.00 0.00 178.44 181.64