#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z83 h MET 1 N 0.00 0.45 -0.48 4.33 2.07 -2.00 -2.24 114.93 117.07 1z83 h MET 1 Ca 0.00 -0.10 -0.11 0.00 -2.07 0.00 0.00 59.70 57.42 1z83 h MET 1 Cb 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 1z83 h MET 1 CO 0.00 0.51 -0.13 1.49 1.07 0.00 0.00 176.91 179.86 1z83 h GLU 2 N 0.43 0.90 -0.66 1.72 4.57 -1.98 -1.24 114.58 118.32 1z83 h GLU 2 Ca 0.09 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1z83 h GLU 2 Cb 0.35 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1z83 h GLU 2 CO 0.01 0.97 0.43 0.93 -1.18 0.00 0.00 179.01 180.18 1z83 h GLU 3 N 0.80 0.86 -0.81 1.92 5.08 -1.87 -2.11 114.58 118.44 1z83 h GLU 3 Ca 0.13 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1z83 h GLU 3 Cb 0.65 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1z83 h GLU 3 CO 0.05 0.57 0.53 0.87 -1.00 0.00 0.00 179.01 180.03 1z83 h LYS 4 N 0.89 1.05 -0.87 2.33 1.57 -1.08 -2.69 116.57 117.77 1z83 h LYS 4 Ca 0.24 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1z83 h LYS 4 Cb -0.10 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 31.92 1z83 h LYS 4 CO -0.05 0.69 0.55 -0.07 -0.57 0.00 0.00 179.45 180.00 1z83 h LEU 5 N 1.08 0.89 -1.38 2.94 3.38 -0.93 -2.38 115.31 118.91 1z83 h LEU 5 Ca 0.30 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1z83 h LEU 5 Cb -0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1z83 h LEU 5 CO -0.07 0.59 -0.03 0.11 0.09 0.00 0.00 178.44 179.12 1z83 h LYS 6 N 1.04 0.00 -0.63 1.13 1.57 -1.06 -3.05 116.57 115.57 1z83 h LYS 6 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1z83 h LYS 6 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z83 h LYS 6 CO -0.15 0.03 0.00 0.36 -0.57 0.00 0.00 179.45 179.12 1z83 n LYS 7 N -3.14 3.27 -4.30 3.15 2.85 -0.90 -4.94 118.16 114.15 1z83 n LYS 7 Ca 0.01 -2.73 -0.33 0.00 -1.05 0.00 0.00 58.31 54.21 1z83 n LYS 7 Cb 0.33 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 32.90 1z83 n LYS 7 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z83 s THR 8 N -1.51 4.14 0.26 0.58 2.01 -1.15 -5.09 115.64 114.88 1z83 s THR 8 Ca 0.47 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1z83 s THR 8 Cb 0.28 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.86 1z83 s THR 8 CO 0.26 0.39 1.32 0.20 -0.69 0.00 0.00 174.62 176.10 1z83 s ASN 9 N -1.50 6.84 -0.16 3.53 0.01 -1.26 -4.93 114.94 117.48 1z83 s ASN 9 Ca 0.19 2.53 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 1z83 s ASN 9 Cb -0.11 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 38.95 1z83 s ASN 9 CO 0.09 -0.53 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.41 1z83 s ILE 10 N -0.41 1.50 -0.28 0.60 1.01 -1.26 -1.26 121.20 121.10 1z83 s ILE 10 Ca 0.54 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1z83 s ILE 10 Cb -0.38 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.65 1z83 s ILE 10 CO 0.44 0.36 -0.02 -0.63 0.00 0.00 0.00 174.94 175.09 1z83 s ILE 11 N 1.50 3.03 -0.16 2.92 1.01 0.31 -0.38 121.20 129.42 1z83 s ILE 11 Ca 0.03 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1z83 s ILE 11 Cb -0.14 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1z83 s ILE 11 CO -0.10 0.04 1.18 -0.36 0.00 0.00 0.00 174.94 175.70 1z83 s PHE 12 N 1.31 3.08 -0.32 3.97 0.08 -0.47 -0.66 117.98 124.96 1z83 s PHE 12 Ca -0.02 1.20 -0.12 0.00 0.12 0.00 0.00 56.93 58.11 1z83 s PHE 12 Cb -0.18 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 38.83 1z83 s PHE 12 CO -0.02 -1.23 0.21 0.08 -0.10 0.00 0.00 175.22 174.16 1z83 s VAL 13 N 3.08 5.18 0.01 -0.44 1.01 0.74 -0.26 120.40 129.72 1z83 s VAL 13 Ca 0.52 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.43 1z83 s VAL 13 Cb -0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1z83 s VAL 13 CO 0.14 0.08 -0.19 -0.69 0.00 0.00 0.00 175.10 174.44 1z83 s VAL 14 N 1.72 1.50 0.00 2.92 1.01 -0.21 -2.80 120.40 124.54 1z83 s VAL 14 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1z83 s VAL 14 Cb -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1z83 s VAL 14 CO 0.10 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1z83 n GLY 15 N 2.33 1.92 3.75 4.51 0.00 -1.26 -1.18 105.19 115.26 1z83 n GLY 15 Ca -0.16 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1z83 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z83 s GLY 16 N 0.00 1.65 -0.10 -0.02 0.00 -1.26 -4.86 107.32 102.73 1z83 s GLY 16 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 1z83 s GLY 16 CO 0.00 -0.16 1.76 2.56 0.00 0.00 0.00 173.10 177.27 1z83 s PRO 17 N -5.53 3.95 0.00 2.90 0.04 -1.26 -1.56 135.00 133.55 1z83 s PRO 17 Ca 0.70 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1z83 s PRO 17 Cb -0.09 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1z83 s PRO 17 CO 0.54 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1z83 n GLY 18 N 4.53 0.61 0.25 0.56 0.00 -1.26 -4.70 105.19 105.18 1z83 n GLY 18 Ca 0.19 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1z83 n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z83 h SER 19 N 0.00 0.00 0.00 1.61 4.64 -1.62 -3.43 113.55 114.76 1z83 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z83 h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z83 h SER 19 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1z83 n GLY 20 N -0.14 1.29 0.29 -0.77 0.00 -1.26 -4.82 105.19 99.78 1z83 n GLY 20 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1z83 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z83 h LYS 21 N 0.15 -0.46 -0.27 1.61 1.57 -1.90 -1.36 116.57 115.92 1z83 h LYS 21 Ca 0.00 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1z83 h LYS 21 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1z83 h LYS 21 CO 0.00 -0.30 0.14 0.78 -0.57 0.00 0.00 179.45 179.50 1z83 h GLY 22 N -0.47 0.36 -0.01 3.86 0.00 -1.98 0.32 103.07 105.15 1z83 h GLY 22 Ca 0.03 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.33 1z83 h GLY 22 CO -0.14 0.09 -0.23 -0.84 0.00 0.00 0.00 176.54 175.42 1z83 h THR 23 N 0.30 0.37 -0.35 4.70 2.02 -1.96 -1.16 112.91 116.83 1z83 h THR 23 Ca 0.11 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 1z83 h THR 23 Cb 0.02 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1z83 h THR 23 CO -0.06 0.00 -0.15 1.56 0.37 0.00 0.00 175.52 177.23 1z83 h GLN 24 N -0.17 0.71 -0.94 6.66 1.08 -1.12 -3.07 115.11 118.26 1z83 h GLN 24 Ca 0.18 -0.31 0.12 0.00 -1.45 0.00 0.00 58.65 57.19 1z83 h GLN 24 Cb 0.46 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.79 1z83 h GLN 24 CO -0.48 0.91 0.60 0.00 -0.95 0.00 0.00 178.83 178.91 1z83 h GLU 26 N 0.89 0.10 -0.56 0.00 4.39 -1.14 -0.45 114.58 117.81 1z83 h GLU 26 Ca 0.46 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 60.03 1z83 h GLU 26 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1z83 h GLU 26 CO -0.22 0.59 0.09 0.87 -1.16 0.00 0.00 179.01 179.18 1z83 h LYS 27 N 0.08 0.92 -0.46 2.33 1.79 -1.21 -1.97 116.57 118.05 1z83 h LYS 27 Ca -0.00 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.15 1z83 h LYS 27 Cb 0.94 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1z83 h LYS 27 CO 0.07 0.89 0.03 0.82 -1.08 0.00 0.00 179.45 180.18 1z83 h ILE 28 N 0.82 1.26 -0.54 1.86 2.04 -0.96 -1.70 117.51 120.27 1z83 h ILE 28 Ca 0.17 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1z83 h ILE 28 Cb 0.42 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1z83 h ILE 28 CO 0.01 0.35 0.33 0.58 0.00 0.00 0.00 178.15 179.42 1z83 h VAL 29 N 0.66 1.16 -0.73 1.67 2.07 -1.03 0.31 116.25 120.37 1z83 h VAL 29 Ca 0.14 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1z83 h VAL 29 Cb 0.46 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1z83 h VAL 29 CO 0.02 0.17 0.27 1.56 0.02 0.00 0.00 177.57 179.60 1z83 h GLN 30 N 0.73 1.09 0.09 1.57 4.20 -1.10 -0.75 115.11 120.94 1z83 h GLN 30 Ca 0.20 -0.20 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1z83 h GLN 30 Cb -0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1z83 h GLN 30 CO -0.04 0.90 -1.24 -0.22 -0.67 0.00 0.00 178.83 177.56 1z83 h LYS 31 N 1.06 0.19 0.00 1.46 3.64 -0.94 -3.41 116.57 118.56 1z83 h LYS 31 Ca 0.24 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1z83 h LYS 31 Cb 0.24 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1z83 h LYS 31 CO -0.02 1.15 -1.15 0.66 -2.27 0.00 0.00 179.45 177.83 1z83 n TYR 32 N -4.06 0.00 -1.05 1.91 4.02 0.11 -5.03 117.16 113.06 1z83 n TYR 32 Ca -0.24 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.63 1z83 n TYR 32 Cb 0.83 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 40.03 1z83 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z83 n GLY 33 N 1.43 0.53 3.71 2.72 0.00 -0.29 -5.01 105.19 108.29 1z83 n GLY 33 Ca 0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1z83 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z83 s TYR 34 N -2.00 2.25 -0.25 1.61 1.51 -1.26 -4.36 117.35 114.85 1z83 s TYR 34 Ca 0.00 1.10 -0.09 0.00 -1.01 0.00 0.00 57.07 57.06 1z83 s TYR 34 Cb 0.00 -3.22 -0.04 0.00 -0.11 0.00 0.00 41.96 38.58 1z83 s TYR 34 CO 0.00 -2.61 0.13 0.99 -1.11 0.00 0.00 175.55 172.95 1z83 s THR 35 N -2.98 4.96 -0.22 -0.71 2.01 0.21 -4.75 115.64 114.15 1z83 s THR 35 Ca 0.64 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.60 1z83 s THR 35 Cb -0.18 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1z83 s THR 35 CO 0.57 0.32 0.09 -2.28 -0.69 0.00 0.00 174.62 172.63 1z83 s HIS 36 N 1.39 3.20 -0.13 4.92 2.46 -1.26 -0.45 115.29 125.43 1z83 s HIS 36 Ca 0.06 -0.06 -0.00 0.00 0.47 0.00 0.00 55.06 55.53 1z83 s HIS 36 Cb -0.15 -2.19 0.02 0.00 -0.13 0.00 0.00 32.58 30.13 1z83 s HIS 36 CO 0.06 -0.06 -0.10 -0.51 -2.47 0.00 0.00 174.74 171.66 1z83 s LEU 37 N 1.03 1.40 -0.21 8.88 1.43 -0.48 -4.99 118.68 125.75 1z83 s LEU 37 Ca 0.05 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1z83 s LEU 37 Cb -0.14 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.09 1z83 s LEU 37 CO 0.03 -0.09 -0.02 -0.55 0.23 0.00 0.00 176.35 175.96 1z83 s SER 38 N 1.58 4.60 0.34 2.29 0.15 -1.26 -1.52 113.70 119.88 1z83 s SER 38 Ca 0.04 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.45 1z83 s SER 38 Cb -0.13 -1.79 0.60 0.00 -1.71 0.00 0.00 66.02 63.00 1z83 s SER 38 CO -0.09 0.03 1.89 0.71 1.20 0.00 0.00 173.24 176.99 1z83 h THR 39 N 5.52 1.19 -0.59 6.45 1.35 -1.83 -1.88 112.91 123.12 1z83 h THR 39 Ca -0.38 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 1z83 h THR 39 Cb 1.17 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.40 1z83 h THR 39 CO 0.60 0.25 0.30 1.23 -0.25 0.00 0.00 175.52 177.65 1z83 h GLY 40 N 0.82 0.91 0.89 5.82 0.00 -1.90 -0.28 103.07 109.33 1z83 h GLY 40 Ca 0.13 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1z83 h GLY 40 CO 0.00 0.42 0.28 -0.55 0.00 0.00 0.00 176.54 176.68 1z83 h ASP 41 N 0.81 0.44 -0.55 0.19 3.32 -1.86 0.29 116.42 119.06 1z83 h ASP 41 Ca 0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1z83 h ASP 41 Cb 0.10 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1z83 h ASP 41 CO -0.03 0.32 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.73 1z83 h LEU 42 N 0.55 0.99 -0.04 1.55 3.38 -1.10 -1.26 115.31 119.38 1z83 h LEU 42 Ca 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z83 h LEU 42 Cb 0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1z83 h LEU 42 CO -0.09 1.04 0.02 -0.07 0.09 0.00 0.00 178.44 179.43 1z83 h LEU 43 N 0.92 0.05 -1.98 1.67 3.38 -0.78 -2.64 115.31 115.95 1z83 h LEU 43 Ca 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1z83 h LEU 43 Cb 0.54 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1z83 h LEU 43 CO 0.03 0.18 -0.10 0.03 0.09 0.00 0.00 178.44 178.67 1z83 h ARG 44 N -0.08 0.00 -0.53 1.13 3.08 -0.68 -0.55 114.38 116.75 1z83 h ARG 44 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1z83 h ARG 44 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1z83 h ARG 44 CO -0.00 0.10 0.02 0.77 -1.07 0.00 0.00 179.97 179.78 1z83 h SER 45 N 0.00 0.85 -0.29 7.04 0.02 -0.96 -0.28 113.55 119.92 1z83 h SER 45 Ca -0.00 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.61 1z83 h SER 45 Cb 0.22 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1z83 h SER 45 CO 0.01 0.90 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.18 1z83 h GLU 46 N 0.82 0.74 -0.89 3.45 4.81 -0.80 -3.02 114.58 119.69 1z83 h GLU 46 Ca 0.16 -0.41 0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1z83 h GLU 46 Cb 0.47 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 1z83 h GLU 46 CO 0.02 1.03 0.54 0.28 -0.73 0.00 0.00 179.01 180.15 1z83 h VAL 47 N 0.49 0.96 0.00 0.32 2.07 -0.99 -2.09 116.25 117.02 1z83 h VAL 47 Ca 0.04 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1z83 h VAL 47 Cb 0.92 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1z83 h VAL 47 CO 0.08 0.17 0.03 0.28 0.02 0.00 0.00 177.57 178.15 1z83 h SER 48 N 0.92 0.00 0.45 0.57 0.02 -0.92 -1.05 113.55 113.54 1z83 h SER 48 Ca 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 1z83 h SER 48 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1z83 h SER 48 CO -0.22 0.00 -0.11 0.77 -1.14 0.00 0.00 176.83 176.13 1z83 h SER 49 N 0.00 0.00 0.00 3.07 4.64 -1.38 -3.47 113.55 116.42 1z83 h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z83 h SER 49 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1z83 h SER 49 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1z83 n GLY 50 N -0.57 0.56 3.79 -0.77 0.00 -0.40 -5.03 105.19 102.77 1z83 n GLY 50 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1z83 n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z83 s SER 51 N -2.10 4.48 0.23 1.61 1.04 -1.26 -4.84 113.70 112.85 1z83 s SER 51 Ca 0.00 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 57.82 1z83 s SER 51 Cb 0.00 -2.21 0.27 0.00 0.10 0.00 0.00 66.02 64.17 1z83 s SER 51 CO 0.00 -2.00 1.85 0.00 0.98 0.00 0.00 173.24 174.07 1z83 h ALA 52 N -1.11 1.05 -0.32 5.32 0.00 -1.97 -0.74 119.26 121.49 1z83 h ALA 52 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z83 h ALA 52 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1z83 h ALA 52 CO 0.57 0.24 0.18 -0.09 0.00 0.00 0.00 179.25 180.15 1z83 h ARG 53 N 0.91 0.44 -0.79 0.00 2.43 -1.97 -2.15 114.38 113.25 1z83 h ARG 53 Ca 0.33 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 1z83 h ARG 53 Cb 0.11 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1z83 h ARG 53 CO -0.15 0.35 0.42 0.78 -1.51 0.00 0.00 179.97 179.86 1z83 h GLY 54 N 0.40 1.23 1.15 2.80 0.00 -1.70 -1.94 103.07 105.01 1z83 h GLY 54 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1z83 h GLY 54 CO -0.02 0.06 -0.00 0.50 0.00 0.00 0.00 176.54 177.08 1z83 h LYS 55 N 0.68 1.02 -0.59 4.80 1.57 -0.54 -0.24 116.57 123.27 1z83 h LYS 55 Ca 0.40 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1z83 h LYS 55 Cb 0.44 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1z83 h LYS 55 CO -0.29 1.00 0.05 1.57 -0.57 0.00 0.00 179.45 181.21 1z83 h LYS 56 N 0.93 0.99 -0.33 3.15 -0.00 -1.02 -1.34 116.57 118.95 1z83 h LYS 56 Ca 0.17 -0.27 -0.04 0.00 -0.00 0.00 0.00 60.65 60.50 1z83 h LYS 56 Cb 0.54 -0.11 -0.01 0.00 -0.00 0.00 0.00 32.23 32.65 1z83 h LYS 56 CO 0.03 0.94 0.05 -0.07 -0.00 0.00 0.00 179.45 180.41 1z83 h LEU 57 N 0.92 0.52 -1.12 7.07 3.38 -1.06 -3.01 115.31 122.00 1z83 h LEU 57 Ca 0.18 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z83 h LEU 57 Cb 0.47 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1z83 h LEU 57 CO 0.02 0.65 0.59 -1.28 0.09 0.00 0.00 178.44 178.51 1z83 h SER 58 N 0.37 1.01 0.39 -0.43 0.87 -0.81 -1.40 113.55 113.56 1z83 h SER 58 Ca 0.10 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1z83 h SER 58 Cb 0.35 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1z83 h SER 58 CO 0.01 0.72 -0.15 -0.33 -0.53 0.00 0.00 176.83 176.55 1z83 h GLU 59 N 1.19 0.00 0.19 2.24 5.08 -1.15 -0.81 114.58 121.32 1z83 h GLU 59 Ca 0.34 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.39 1z83 h GLU 59 Cb -0.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.17 1z83 h GLU 59 CO -0.08 0.15 -1.37 0.82 -1.00 0.00 0.00 179.01 177.53 1z83 h ILE 60 N 0.00 1.39 0.00 3.13 2.04 -1.20 -3.27 117.51 119.60 1z83 h ILE 60 Ca -0.00 -2.89 -0.06 0.00 1.00 0.00 0.00 64.86 62.91 1z83 h ILE 60 Cb 0.39 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1z83 h ILE 60 CO 0.02 0.85 -0.29 0.24 0.00 0.00 0.00 178.15 178.97 1z83 h MET 61 N 0.11 0.00 -0.00 2.37 2.86 -0.86 -2.40 114.93 117.01 1z83 h MET 61 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1z83 h MET 61 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.73 1z83 h MET 61 CO 0.24 0.29 -0.13 0.39 1.06 0.00 0.00 176.91 178.76 1z83 n GLU 62 N -3.27 0.27 -0.10 1.72 1.02 -0.35 -2.55 120.64 117.38 1z83 n GLU 62 Ca 0.01 -0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.19 1z83 n GLU 62 Cb 0.56 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.64 1z83 n GLU 62 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z83 n LYS 63 N -1.30 2.26 -2.25 3.49 4.01 -1.07 -4.84 118.16 118.46 1z83 n LYS 63 Ca 0.10 -2.05 -0.17 0.00 -0.51 0.00 0.00 58.31 55.68 1z83 n LYS 63 Cb 0.31 -1.46 -0.01 0.00 -0.51 0.00 0.00 35.03 33.36 1z83 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z83 n GLY 64 N 1.32 -0.16 3.93 0.72 0.00 -1.06 -4.71 105.19 105.24 1z83 n GLY 64 Ca 0.16 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1z83 n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z83 s GLN 65 N -4.73 3.19 0.06 1.61 -1.52 -0.93 -4.22 119.66 113.13 1z83 s GLN 65 Ca 0.00 -0.93 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 1z83 s GLN 65 Cb 0.00 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 1z83 s GLN 65 CO 0.00 0.31 1.12 -0.51 -0.25 0.00 0.00 175.29 175.96 1z83 s LEU 66 N -4.00 4.39 0.72 2.90 1.43 -1.26 -4.48 118.68 118.38 1z83 s LEU 66 Ca 0.37 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 1z83 s LEU 66 Cb -0.09 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1z83 s LEU 66 CO 0.28 -0.37 1.07 0.68 0.23 0.00 0.00 176.35 178.24 1z83 s VAL 67 N 0.85 3.73 0.25 -1.59 -7.23 -1.26 -4.97 120.40 110.17 1z83 s VAL 67 Ca 0.55 0.56 -0.31 0.00 -1.81 0.00 0.00 61.98 60.98 1z83 s VAL 67 Cb -0.27 -3.38 -0.14 0.00 0.56 0.00 0.00 36.38 33.16 1z83 s VAL 67 CO 0.30 -0.73 1.35 -2.65 -0.31 0.00 0.00 175.10 173.06 1z83 n PRO 68 N -3.16 1.92 -0.16 4.82 -0.02 -1.26 -4.88 135.00 132.27 1z83 n PRO 68 Ca 0.07 0.68 -0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1z83 n PRO 68 Cb 0.55 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1z83 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z83 h LEU 69 N 3.85 -0.61 -0.63 2.45 6.46 -2.00 -2.49 115.31 122.35 1z83 h LEU 69 Ca -0.45 0.16 0.09 0.00 -0.12 0.00 0.00 57.88 57.56 1z83 h LEU 69 Cb 1.29 0.36 -0.07 0.00 -0.73 0.00 0.00 40.66 41.51 1z83 h LEU 69 CO 0.73 -0.21 0.27 -0.08 -0.62 0.00 0.00 178.44 178.53 1z83 h GLU 70 N -0.06 0.47 0.06 1.25 4.81 -1.99 0.09 114.58 119.22 1z83 h GLU 70 Ca 0.24 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1z83 h GLU 70 Cb 0.42 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1z83 h GLU 70 CO -0.54 0.31 -0.03 1.15 -0.73 0.00 0.00 179.01 179.17 1z83 h THR 71 N 0.48 0.94 -0.20 0.32 2.02 -1.83 0.81 112.91 115.45 1z83 h THR 71 Ca 0.31 -0.02 -0.20 0.00 0.77 0.00 0.00 66.41 67.27 1z83 h THR 71 Cb 0.34 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1z83 h THR 71 CO -0.27 0.00 -0.68 1.62 0.37 0.00 0.00 175.52 176.56 1z83 h VAL 72 N -0.10 1.28 -0.42 3.16 3.04 -1.30 -2.78 116.25 119.14 1z83 h VAL 72 Ca -0.01 -1.88 -0.15 0.00 -1.01 0.00 0.00 66.70 63.65 1z83 h VAL 72 Cb 0.07 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1z83 h VAL 72 CO 0.01 0.60 -0.31 0.25 -1.01 0.00 0.00 177.57 177.11 1z83 h LEU 73 N 0.57 0.98 -0.28 3.16 5.85 -0.90 -1.07 115.31 123.62 1z83 h LEU 73 Ca -0.02 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1z83 h LEU 73 Cb 1.29 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1z83 h LEU 73 CO 0.14 1.20 -0.04 0.44 -0.34 0.00 0.00 178.44 179.84 1z83 h ASP 74 N 0.78 -0.20 -0.36 1.25 3.32 -0.88 0.13 116.42 120.47 1z83 h ASP 74 Ca 0.08 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z83 h ASP 74 Cb 0.89 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1z83 h ASP 74 CO 0.08 -0.06 0.21 0.24 -1.72 0.00 0.00 179.24 177.99 1z83 h MET 75 N 0.04 0.50 -0.18 3.56 2.86 -1.33 -1.83 114.93 118.54 1z83 h MET 75 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1z83 h MET 75 Cb 0.20 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1z83 h MET 75 CO -0.26 0.39 0.12 1.25 1.06 0.00 0.00 176.91 179.47 1z83 h LEU 76 N 0.46 0.22 -0.34 1.22 5.85 -1.03 -2.40 115.31 119.29 1z83 h LEU 76 Ca 0.13 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1z83 h LEU 76 Cb 0.03 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1z83 h LEU 76 CO -0.02 0.18 0.12 -0.09 -0.34 0.00 0.00 178.44 178.29 1z83 h ARG 77 N 0.23 0.52 -0.86 1.25 2.43 -0.69 -0.88 114.38 116.39 1z83 h ARG 77 Ca 0.07 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1z83 h ARG 77 Cb -0.00 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.39 1z83 h ARG 77 CO -0.01 0.53 0.50 -0.44 -1.51 0.00 0.00 179.97 179.03 1z83 h ASP 78 N 0.40 0.71 0.05 -3.80 3.32 -1.35 0.13 116.42 115.88 1z83 h ASP 78 Ca 0.11 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1z83 h ASP 78 Cb 0.21 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1z83 h ASP 78 CO -0.01 0.39 -0.60 0.00 -1.72 0.00 0.00 179.24 177.30 1z83 h ALA 79 N 1.48 0.64 -0.28 3.45 0.00 -1.16 -2.36 119.26 121.02 1z83 h ALA 79 Ca 0.42 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1z83 h ALA 79 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z83 h ALA 79 CO -0.26 0.70 -0.11 0.52 0.00 0.00 0.00 179.25 180.11 1z83 h MET 80 N 0.42 0.56 -0.50 0.00 2.86 -0.61 -3.22 114.93 114.44 1z83 h MET 80 Ca -0.00 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1z83 h MET 80 Cb 1.16 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 1z83 h MET 80 CO 0.11 0.79 0.32 0.28 1.06 0.00 0.00 176.91 179.47 1z83 h VAL 81 N 0.31 1.14 -0.35 -2.22 2.07 -0.90 -1.60 116.25 114.70 1z83 h VAL 81 Ca 0.06 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1z83 h VAL 81 Cb 0.61 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1z83 h VAL 81 CO 0.04 0.14 0.24 0.00 0.02 0.00 0.00 177.57 178.00 1z83 h ALA 82 N 1.67 2.15 -0.00 1.67 0.00 -1.43 -3.31 119.26 120.00 1z83 h ALA 82 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z83 h ALA 82 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1z83 h ALA 82 CO -0.04 -0.23 -0.26 1.63 0.00 0.00 0.00 179.25 180.35 1z83 n LYS 83 N -4.46 4.63 -0.14 0.00 5.02 -0.87 -4.74 118.16 117.59 1z83 n LYS 83 Ca 0.05 -0.07 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1z83 n LYS 83 Cb 0.32 -0.81 0.25 0.00 -0.02 0.00 0.00 35.03 34.77 1z83 n LYS 83 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1z83 h VAL 84 N 0.10 1.20 -0.26 -0.18 3.04 -1.41 -1.89 116.25 116.85 1z83 h VAL 84 Ca 0.00 -0.55 0.08 0.00 -1.01 0.00 0.00 66.70 65.22 1z83 h VAL 84 Cb 0.15 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 1z83 h VAL 84 CO 0.00 0.23 0.19 0.78 -1.01 0.00 0.00 177.57 177.76 1z83 h ASN 85 N 0.84 0.00 -0.02 3.17 2.35 -1.85 -2.51 115.58 117.56 1z83 h ASN 85 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1z83 h ASN 85 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1z83 h ASN 85 CO -0.03 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.10 1z83 n THR 86 N -4.42 0.56 -2.51 2.81 -2.24 -0.99 -5.06 114.28 102.42 1z83 n THR 86 Ca 0.03 -0.78 -0.40 0.00 -2.27 0.00 0.00 64.05 60.64 1z83 n THR 86 Cb 0.35 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1z83 n THR 86 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z83 s SER 87 N -0.59 7.28 0.00 3.42 0.15 -0.75 -4.93 113.70 118.27 1z83 s SER 87 Ca 0.02 2.22 0.29 0.00 0.70 0.00 0.00 55.95 59.17 1z83 s SER 87 Cb 0.01 -2.62 1.26 0.00 -1.71 0.00 0.00 66.02 62.96 1z83 s SER 87 CO 0.01 -0.13 1.87 0.29 1.20 0.00 0.00 173.24 176.48 1z83 n LYS 88 N 1.13 1.29 0.00 5.44 5.02 -1.26 -5.00 118.16 124.78 1z83 n LYS 88 Ca -0.01 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 1z83 n LYS 88 Cb 0.45 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1z83 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z83 n GLY 89 N 1.16 4.58 3.45 0.72 0.00 -1.26 -4.70 105.19 109.14 1z83 n GLY 89 Ca 0.19 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1z83 n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z83 s PHE 90 N -2.00 2.83 -0.33 1.61 0.40 -0.39 0.65 117.98 120.75 1z83 s PHE 90 Ca 0.00 -0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1z83 s PHE 90 Cb 0.00 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1z83 s PHE 90 CO 0.00 0.01 0.15 -0.51 0.70 0.00 0.00 175.22 175.57 1z83 s LEU 91 N -0.13 4.27 -0.45 -0.37 1.43 0.41 -0.53 118.68 123.31 1z83 s LEU 91 Ca -0.00 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1z83 s LEU 91 Cb -0.13 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.21 1z83 s LEU 91 CO 0.03 -0.27 0.32 -0.63 0.23 0.00 0.00 176.35 176.03 1z83 s ILE 92 N 1.55 4.50 -0.30 -0.59 -1.09 0.16 -1.38 121.20 124.04 1z83 s ILE 92 Ca 0.03 -1.42 -0.09 0.00 -2.23 0.00 0.00 60.65 56.93 1z83 s ILE 92 Cb -0.18 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1z83 s ILE 92 CO 0.05 -0.60 0.14 -0.62 -1.23 0.00 0.00 174.94 172.68 1z83 s ASP 93 N 2.44 5.52 0.00 3.58 -1.08 -0.57 -0.18 116.67 126.38 1z83 s ASP 93 Ca 0.04 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1z83 s ASP 93 Cb -0.24 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1z83 s ASP 93 CO 0.02 -0.18 0.00 0.61 0.52 0.00 0.00 175.17 176.15 1z83 n GLY 94 N 4.98 0.55 2.86 2.66 0.00 -1.12 -2.82 105.19 112.28 1z83 n GLY 94 Ca -0.14 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1z83 n GLY 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z83 s TYR 95 N -2.00 -0.08 0.40 1.61 5.04 -1.26 -4.44 117.35 116.63 1z83 s TYR 95 Ca 0.00 0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 54.82 1z83 s TYR 95 Cb 0.00 -0.15 -0.07 0.00 0.35 0.00 0.00 41.96 42.09 1z83 s TYR 95 CO 0.00 -0.13 0.80 -1.25 -1.34 0.00 0.00 175.55 173.63 1z83 s PRO 96 N 1.11 3.88 0.00 4.97 0.04 -1.26 -4.70 135.00 139.04 1z83 s PRO 96 Ca -0.09 0.62 0.12 0.00 0.04 0.00 0.00 61.00 61.69 1z83 s PRO 96 Cb -0.12 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1z83 s PRO 96 CO -0.05 -0.03 0.72 0.54 0.04 0.00 0.00 177.00 178.22 1z83 n ARG 97 N -1.10 1.88 -3.71 4.56 5.12 -1.26 -4.96 116.66 117.20 1z83 n ARG 97 Ca 0.03 -0.70 -0.10 0.00 -1.93 0.00 0.00 57.85 55.15 1z83 n ARG 97 Cb 0.54 -1.15 -0.05 0.00 -1.16 0.00 0.00 32.46 30.63 1z83 n ARG 97 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1z83 s GLU 98 N -1.51 1.00 0.26 5.56 -1.05 -1.26 -2.66 118.70 119.03 1z83 s GLU 98 Ca 0.10 -0.79 -0.06 0.00 -0.15 0.00 0.00 54.97 54.08 1z83 s GLU 98 Cb 0.10 0.43 0.28 0.00 -0.44 0.00 0.00 34.13 34.50 1z83 s GLU 98 CO 0.29 -0.37 1.93 0.28 0.95 0.00 0.00 175.26 178.35 1z83 h VAL 99 N 2.49 1.25 -0.54 1.83 2.07 -1.92 -1.62 116.25 119.81 1z83 h VAL 99 Ca -0.34 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1z83 h VAL 99 Cb 1.24 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1z83 h VAL 99 CO 0.50 0.25 0.36 -0.61 0.02 0.00 0.00 177.57 178.08 1z83 h GLN 100 N 1.34 0.72 -0.67 1.57 4.15 -1.97 -1.24 115.11 119.01 1z83 h GLN 100 Ca 0.36 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 1z83 h GLN 100 Cb -0.15 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.35 1z83 h GLN 100 CO -0.08 0.47 0.29 1.96 -1.93 0.00 0.00 178.83 179.54 1z83 h GLN 101 N 0.74 0.97 -0.34 1.69 4.20 -1.71 -1.21 115.11 119.45 1z83 h GLN 101 Ca 0.20 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1z83 h GLN 101 Cb -0.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1z83 h GLN 101 CO -0.04 0.77 -0.22 0.78 -0.67 0.00 0.00 178.83 179.46 1z83 h GLY 102 N 1.04 0.81 0.99 3.46 0.00 -1.05 -2.40 103.07 105.92 1z83 h GLY 102 Ca 0.23 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1z83 h GLY 102 CO -0.02 0.69 0.32 0.83 0.00 0.00 0.00 176.54 178.35 1z83 h GLU 103 N 0.51 0.87 -0.23 4.80 5.08 -1.03 -2.43 114.58 122.16 1z83 h GLU 103 Ca 0.07 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1z83 h GLU 103 Cb 0.77 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1z83 h GLU 103 CO 0.06 0.68 -0.31 0.93 -1.00 0.00 0.00 179.01 179.37 1z83 h GLU 104 N 0.84 0.48 -0.26 2.33 4.39 -1.23 -2.09 114.58 119.04 1z83 h GLU 104 Ca 0.21 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1z83 h GLU 104 Cb 0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1z83 h GLU 104 CO -0.03 0.74 0.15 0.35 -1.16 0.00 0.00 179.01 179.06 1z83 h PHE 105 N 0.41 0.34 -0.35 4.33 3.57 -1.27 -1.70 116.94 122.29 1z83 h PHE 105 Ca 0.05 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1z83 h PHE 105 Cb 0.75 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1z83 h PHE 105 CO 0.02 0.28 -0.16 0.93 -2.23 0.00 0.00 178.31 177.16 1z83 h GLU 106 N 0.31 0.62 -0.59 1.11 5.08 -1.29 0.22 114.58 120.05 1z83 h GLU 106 Ca 0.09 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1z83 h GLU 106 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1z83 h GLU 106 CO -0.02 0.75 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.63 1z83 h ARG 107 N 0.56 1.05 0.00 2.33 2.43 -1.25 -3.21 114.38 116.30 1z83 h ARG 107 Ca 0.09 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1z83 h ARG 107 Cb 0.59 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1z83 h ARG 107 CO 0.04 1.04 -1.67 0.54 -1.51 0.00 0.00 179.97 178.41 1z83 n ARG 108 N -4.17 0.62 0.00 0.20 1.74 -0.65 -4.89 116.66 109.51 1z83 n ARG 108 Ca 0.03 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1z83 n ARG 108 Cb 0.36 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1z83 n ARG 108 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1z83 n ILE 109 N -2.35 0.00 0.00 0.55 5.41 0.75 -5.08 119.36 118.64 1z83 n ILE 109 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1z83 n ILE 109 Cb 0.55 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1z83 n ILE 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z83 n GLY 110 N 2.83 -0.76 3.77 7.39 0.00 -0.99 -4.66 105.19 112.78 1z83 n GLY 110 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1z83 n GLY 110 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z83 s GLN 111 N -2.00 3.77 0.44 1.61 -2.07 -1.26 -4.09 119.66 116.06 1z83 s GLN 111 Ca 0.00 1.80 -0.23 0.00 -1.82 0.00 0.00 55.36 55.11 1z83 s GLN 111 Cb 0.00 -2.43 -0.08 0.00 -1.09 0.00 0.00 33.01 29.41 1z83 s GLN 111 CO 0.00 -0.55 1.15 -1.25 -1.32 0.00 0.00 175.29 173.32 1z83 s PRO 112 N -2.66 3.85 0.06 9.60 0.04 -1.26 -4.82 135.00 139.80 1z83 s PRO 112 Ca 0.63 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 1z83 s PRO 112 Cb -0.29 -2.45 -0.26 0.00 0.04 0.00 0.00 34.50 31.53 1z83 s PRO 112 CO 0.36 -0.47 1.07 1.15 0.04 0.00 0.00 177.00 179.14 1z83 h THR 113 N 1.96 1.42 -3.02 1.26 2.02 -1.09 -3.48 112.91 111.97 1z83 h THR 113 Ca -0.49 -3.05 -0.08 0.00 0.77 0.00 0.00 66.41 63.56 1z83 h THR 113 Cb 1.24 2.85 -0.16 0.00 -1.74 0.00 0.00 68.15 70.33 1z83 h THR 113 CO 0.61 0.87 -0.10 -0.22 0.37 0.00 0.00 175.52 177.05 1z83 s LEU 114 N -6.95 0.38 -0.18 2.58 2.96 -1.08 -4.93 118.68 111.46 1z83 s LEU 114 Ca -0.04 0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1z83 s LEU 114 Cb 0.08 1.76 0.04 0.00 0.50 0.00 0.00 46.19 48.57 1z83 s LEU 114 CO 0.86 -0.67 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.93 1z83 s LEU 115 N -2.01 1.87 -0.37 -0.68 0.20 -0.26 -1.37 118.68 116.06 1z83 s LEU 115 Ca -0.05 -0.77 -0.18 0.00 0.69 0.00 0.00 54.13 53.81 1z83 s LEU 115 Cb -0.01 -1.02 0.00 0.00 -0.43 0.00 0.00 46.19 44.74 1z83 s LEU 115 CO -0.02 -0.18 0.52 -0.22 -0.29 0.00 0.00 176.35 176.15 1z83 s LEU 116 N 1.55 4.41 -0.48 -0.68 2.96 0.64 -0.91 118.68 126.18 1z83 s LEU 116 Ca -0.00 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.62 1z83 s LEU 116 Cb -0.16 -2.58 0.07 0.00 0.50 0.00 0.00 46.19 44.02 1z83 s LEU 116 CO -0.08 -0.52 0.43 -0.47 -1.32 0.00 0.00 176.35 174.39 1z83 s TYR 117 N 2.41 3.21 -0.71 5.38 5.04 -0.25 -1.04 117.35 131.40 1z83 s TYR 117 Ca 0.18 -0.86 -0.22 0.00 -2.44 0.00 0.00 57.07 53.73 1z83 s TYR 117 Cb -0.15 -3.21 0.08 0.00 0.35 0.00 0.00 41.96 39.02 1z83 s TYR 117 CO 0.14 -0.83 1.02 0.08 -1.34 0.00 0.00 175.55 174.62 1z83 s VAL 118 N 1.79 4.33 -0.46 3.14 1.01 -0.33 -0.64 120.40 129.25 1z83 s VAL 118 Ca 0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1z83 s VAL 118 Cb -0.23 -4.72 0.09 0.00 0.00 0.00 0.00 36.38 31.51 1z83 s VAL 118 CO 0.08 -1.50 0.35 -0.62 0.00 0.00 0.00 175.10 173.40 1z83 s ASP 119 N 3.72 5.91 0.20 3.32 2.15 -0.77 -4.18 116.67 127.02 1z83 s ASP 119 Ca 0.25 -1.50 0.10 0.00 0.43 0.00 0.00 52.55 51.83 1z83 s ASP 119 Cb -0.14 -2.09 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1z83 s ASP 119 CO 0.07 -0.63 -0.16 0.00 -0.17 0.00 0.00 175.17 174.28 1z83 s ALA 120 N 1.52 2.76 0.56 3.66 0.00 -1.26 -1.38 121.76 127.63 1z83 s ALA 120 Ca 0.04 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.26 1z83 s ALA 120 Cb -0.25 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1z83 s ALA 120 CO 0.04 0.43 1.01 0.20 0.00 0.00 0.00 175.76 177.44 1z83 s GLY 121 N -2.85 1.96 0.41 0.00 0.00 -1.26 -4.92 107.32 100.67 1z83 s GLY 121 Ca 0.24 0.16 0.15 0.00 0.00 0.00 0.00 44.72 45.27 1z83 s GLY 121 CO 0.13 0.44 1.91 -0.56 0.00 0.00 0.00 173.10 175.02 1z83 h PRO 122 N 0.46 0.00 -0.15 2.90 0.13 -1.99 -2.23 132.00 131.12 1z83 h PRO 122 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1z83 h PRO 122 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z83 h PRO 122 CO 0.60 0.28 -0.68 1.05 -0.23 0.00 0.00 178.00 179.02 1z83 h GLU 123 N 0.00 0.61 -0.20 0.86 9.09 -1.99 -1.73 114.58 121.21 1z83 h GLU 123 Ca -0.00 -0.46 0.03 0.00 0.05 0.00 0.00 59.36 58.98 1z83 h GLU 123 Cb 0.52 0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.67 1z83 h GLU 123 CO 0.04 1.08 0.04 1.15 0.05 0.00 0.00 179.01 181.36 1z83 h THR 124 N 0.43 0.90 -0.13 -1.06 2.02 -1.86 -1.48 112.91 111.73 1z83 h THR 124 Ca -0.02 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1z83 h THR 124 Cb 1.27 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1z83 h THR 124 CO 0.13 0.02 0.04 0.24 0.37 0.00 0.00 175.52 176.32 1z83 h MET 125 N 0.12 0.10 -0.16 6.66 2.86 -1.43 -2.07 114.93 121.01 1z83 h MET 125 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1z83 h MET 125 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1z83 h MET 125 CO -0.13 0.07 0.11 1.15 1.06 0.00 0.00 176.91 179.17 1z83 h THR 126 N 0.11 1.04 -0.65 2.22 2.02 -1.19 -2.06 112.91 114.40 1z83 h THR 126 Ca 0.05 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1z83 h THR 126 Cb 0.03 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1z83 h THR 126 CO -0.06 0.04 0.39 1.56 0.37 0.00 0.00 175.52 177.82 1z83 h GLN 127 N 0.22 0.88 -0.76 6.66 7.50 -1.21 0.03 115.11 128.43 1z83 h GLN 127 Ca 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 1z83 h GLN 127 Cb -0.03 -0.18 -0.04 0.00 0.05 0.00 0.00 27.48 27.28 1z83 h GLN 127 CO -0.01 0.63 0.36 0.00 -1.50 0.00 0.00 178.83 178.31 1z83 h ARG 128 N 0.88 1.09 0.13 1.46 3.08 -1.17 -1.38 114.38 118.47 1z83 h ARG 128 Ca 0.23 -0.16 -0.29 0.00 0.07 0.00 0.00 59.98 59.84 1z83 h ARG 128 Cb -0.02 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 29.85 1z83 h ARG 128 CO -0.04 0.85 -1.24 -0.07 -1.07 0.00 0.00 179.97 178.40 1z83 h LEU 129 N 1.08 0.70 -1.14 3.04 3.38 -1.12 -2.08 115.31 119.17 1z83 h LEU 129 Ca 0.26 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1z83 h LEU 129 Cb 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1z83 h LEU 129 CO -0.03 1.50 0.59 -0.07 0.09 0.00 0.00 178.44 180.51 1z83 h LEU 130 N 0.19 0.95 -0.38 1.67 3.38 -0.93 0.30 115.31 120.51 1z83 h LEU 130 Ca -0.17 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1z83 h LEU 130 Cb 1.92 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1z83 h LEU 130 CO 0.22 0.65 -0.30 0.50 0.09 0.00 0.00 178.44 179.60 1z83 h LYS 131 N 1.10 0.87 -0.66 1.13 3.64 -1.22 -2.89 116.57 118.53 1z83 h LYS 131 Ca 0.36 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1z83 h LYS 131 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1z83 h LYS 131 CO -0.12 1.07 0.34 -0.09 -2.27 0.00 0.00 179.45 178.38 1z83 h ARG 132 N 0.67 0.94 0.00 1.90 2.43 -1.10 -2.86 114.38 116.35 1z83 h ARG 132 Ca 0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1z83 h ARG 132 Cb 0.88 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1z83 h ARG 132 CO 0.08 0.73 0.07 0.78 -1.51 0.00 0.00 179.97 180.12 1z83 h GLY 133 N 0.91 0.00 0.84 2.80 0.00 -0.74 0.18 103.07 107.07 1z83 h GLY 133 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1z83 h GLY 133 CO -0.03 0.00 -0.08 0.83 0.00 0.00 0.00 176.54 177.26 1z83 h GLU 134 N 0.00 0.48 0.02 4.80 5.08 -1.39 -3.38 114.58 120.19 1z83 h GLU 134 Ca 0.00 -0.19 -0.39 0.00 -1.00 0.00 0.00 59.36 57.77 1z83 h GLU 134 Cb 0.15 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1z83 h GLU 134 CO 0.00 0.72 -2.33 -2.37 -1.00 0.00 0.00 179.01 174.04 1z83 n THR 135 N -4.54 1.55 -1.68 1.13 5.66 -0.80 -5.05 114.28 110.55 1z83 n THR 135 Ca -0.04 -0.51 -0.29 0.00 -3.05 0.00 0.00 64.05 60.16 1z83 n THR 135 Cb 0.31 -1.62 0.11 0.00 -1.55 0.00 0.00 70.33 67.58 1z83 n THR 135 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z83 s SER 136 N -6.86 4.05 0.00 1.09 1.04 0.58 -5.02 113.70 108.58 1z83 s SER 136 Ca -0.33 0.94 0.24 0.00 0.48 0.00 0.00 55.95 57.28 1z83 s SER 136 Cb 0.10 -1.51 0.27 0.00 0.10 0.00 0.00 66.02 64.97 1z83 s SER 136 CO 0.60 -2.21 1.31 0.61 0.98 0.00 0.00 173.24 174.54 1z83 n GLY 137 N -2.63 1.18 3.73 7.32 0.00 -1.26 -4.86 105.19 108.67 1z83 n GLY 137 Ca 0.07 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1z83 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z83 s ARG 138 N -1.86 4.17 -0.48 1.61 0.52 -1.26 -4.91 118.95 116.73 1z83 s ARG 138 Ca 0.31 2.49 0.02 0.00 -0.52 0.00 0.00 55.73 58.03 1z83 s ARG 138 Cb 0.21 -3.08 0.56 0.00 0.52 0.00 0.00 34.95 33.16 1z83 s ARG 138 CO 0.31 -0.63 1.91 1.33 0.02 0.00 0.00 175.30 178.24 1z83 n VAL 139 N 3.19 3.20 -2.57 3.52 0.24 -1.26 -4.00 118.33 120.65 1z83 n VAL 139 Ca 0.12 -2.09 0.02 0.00 -2.04 0.00 0.00 64.34 60.35 1z83 n VAL 139 Cb 0.37 -0.71 0.03 0.00 -1.47 0.00 0.00 33.84 32.06 1z83 n VAL 139 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1z83 n ASP 140 N -0.96 0.93 -0.11 -1.34 5.75 -1.26 -4.60 116.55 114.96 1z83 n ASP 140 Ca 0.57 -2.01 0.06 0.00 -0.01 0.00 0.00 54.79 53.39 1z83 n ASP 140 Cb 1.32 -0.27 0.09 0.00 -1.03 0.00 0.00 41.12 41.23 1z83 n ASP 140 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z83 n ASP 141 N 0.06 2.32 -4.84 -1.12 8.00 -1.26 -4.55 116.55 115.16 1z83 n ASP 141 Ca 0.03 -2.62 -0.32 0.00 0.71 0.00 0.00 54.79 52.59 1z83 n ASP 141 Cb 1.00 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.83 1z83 n ASP 141 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z83 s ASN 142 N -2.02 6.35 0.20 -2.24 4.22 -1.26 -4.55 114.94 115.64 1z83 s ASN 142 Ca 0.20 1.56 -0.11 0.00 -2.14 0.00 0.00 52.86 52.36 1z83 s ASN 142 Cb 0.17 -2.50 0.13 0.00 1.28 0.00 0.00 41.25 40.33 1z83 s ASN 142 CO 0.03 -0.78 1.86 1.05 -2.04 0.00 0.00 177.10 177.22 1z83 h GLU 143 N 0.42 0.87 -0.70 3.55 9.09 -1.99 0.19 114.58 126.01 1z83 h GLU 143 Ca -0.46 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 58.83 1z83 h GLU 143 Cb 1.19 -0.20 -0.03 0.00 -1.65 0.00 0.00 28.75 28.07 1z83 h GLU 143 CO 0.61 0.58 0.18 0.93 0.05 0.00 0.00 179.01 181.35 1z83 h GLU 144 N 0.90 1.11 -0.00 1.06 3.07 -2.00 -2.43 114.58 116.28 1z83 h GLU 144 Ca 0.25 -0.26 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1z83 h GLU 144 Cb -0.09 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1z83 h GLU 144 CO -0.06 0.97 -0.77 1.15 -1.40 0.00 0.00 179.01 178.90 1z83 h THR 145 N 1.05 1.54 -0.69 1.13 2.02 -1.59 -2.70 112.91 113.68 1z83 h THR 145 Ca 0.22 -2.61 -0.00 0.00 0.77 0.00 0.00 66.41 64.79 1z83 h THR 145 Cb 0.36 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1z83 h THR 145 CO 0.00 0.75 0.42 0.40 0.37 0.00 0.00 175.52 177.46 1z83 h ILE 146 N 0.01 1.20 -0.24 3.11 2.04 -0.80 0.23 117.51 123.06 1z83 h ILE 146 Ca -0.01 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1z83 h ILE 146 Cb 1.36 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1z83 h ILE 146 CO 0.10 0.21 0.05 0.11 0.00 0.00 0.00 178.15 178.62 1z83 h LYS 147 N 0.94 0.14 -0.95 2.37 1.57 -1.33 -0.57 116.57 118.75 1z83 h LYS 147 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1z83 h LYS 147 Cb -0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1z83 h LYS 147 CO -0.05 0.09 0.61 0.87 -0.57 0.00 0.00 179.45 180.41 1z83 h LYS 148 N 0.15 1.26 -0.44 3.15 1.57 -1.14 -1.77 116.57 119.35 1z83 h LYS 148 Ca 0.11 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1z83 h LYS 148 Cb 0.11 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1z83 h LYS 148 CO -0.14 0.85 -0.07 0.00 -0.57 0.00 0.00 179.45 179.52 1z83 h ARG 149 N 1.29 0.76 -0.25 3.15 3.08 -0.53 -1.09 114.38 120.80 1z83 h ARG 149 Ca 0.34 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1z83 h ARG 149 Cb -0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1z83 h ARG 149 CO -0.07 0.82 0.05 -0.07 -1.07 0.00 0.00 179.97 179.62 1z83 h LEU 150 N 0.70 0.39 -0.61 3.04 3.38 -0.81 -1.58 115.31 119.82 1z83 h LEU 150 Ca 0.13 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1z83 h LEU 150 Cb 0.53 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1z83 h LEU 150 CO 0.03 0.54 0.35 -0.33 0.09 0.00 0.00 178.44 179.12 1z83 h GLU 151 N 0.22 0.64 -0.45 1.13 5.08 -1.01 -1.69 114.58 118.51 1z83 h GLU 151 Ca 0.08 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1z83 h GLU 151 Cb 0.31 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1z83 h GLU 151 CO 0.00 0.42 0.11 1.15 -1.00 0.00 0.00 179.01 179.69 1z83 h THR 152 N 0.66 1.23 -0.54 1.13 2.02 -1.10 -0.72 112.91 115.59 1z83 h THR 152 Ca 0.26 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.64 1z83 h THR 152 Cb 0.12 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1z83 h THR 152 CO -0.15 0.29 0.33 0.22 0.37 0.00 0.00 175.52 176.58 1z83 h TYR 153 N 0.59 0.61 -0.05 3.16 3.20 -0.94 -1.30 116.97 122.25 1z83 h TYR 153 Ca 0.14 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.80 1z83 h TYR 153 Cb 0.33 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.40 1z83 h TYR 153 CO 0.02 0.36 -0.90 1.88 -1.64 0.00 0.00 178.16 177.88 1z83 h TYR 154 N 0.65 0.84 -0.21 -3.82 0.05 -1.05 -0.99 116.97 112.45 1z83 h TYR 154 Ca 0.21 -0.42 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 1z83 h TYR 154 Cb 0.01 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1z83 h TYR 154 CO -0.06 1.24 -0.01 -0.22 -1.05 0.00 0.00 178.16 178.06 1z83 h LYS 155 N 0.36 0.38 0.00 4.88 3.64 -1.06 -3.37 116.57 121.40 1z83 h LYS 155 Ca -0.08 -0.13 -0.28 0.00 -1.27 0.00 0.00 60.65 58.90 1z83 h LYS 155 Cb 1.53 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.26 1z83 h LYS 155 CO 0.17 0.59 -2.04 0.00 -2.27 0.00 0.00 179.45 175.89 1z83 n ALA 156 N -2.34 1.61 -0.04 5.00 0.00 -0.50 -4.74 120.51 119.50 1z83 n ALA 156 Ca -0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 1z83 n ALA 156 Cb 0.24 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 1z83 n ALA 156 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1z83 n THR 157 N -2.94 1.62 -0.32 0.00 -1.04 -0.49 -4.16 114.28 106.94 1z83 n THR 157 Ca -0.31 -0.71 0.04 0.00 -2.04 0.00 0.00 64.05 61.02 1z83 n THR 157 Cb 0.87 -1.28 0.18 0.00 -1.82 0.00 0.00 70.33 68.29 1z83 n THR 157 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1z83 h GLU 158 N 0.03 0.88 -0.40 -2.82 4.81 -1.41 -1.30 114.58 114.36 1z83 h GLU 158 Ca -0.43 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 58.86 1z83 h GLU 158 Cb 2.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 1z83 h GLU 158 CO 0.04 0.58 0.55 -1.35 -0.73 0.00 0.00 179.01 178.10 1z83 h PRO 159 N 0.90 0.00 -0.45 0.92 0.11 -1.83 -1.84 132.00 129.81 1z83 h PRO 159 Ca 0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.47 1z83 h PRO 159 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1z83 h PRO 159 CO -0.23 0.00 0.06 0.28 -0.21 0.00 0.00 178.00 177.90 1z83 h VAL 160 N 0.00 1.25 0.01 3.15 2.07 -1.42 -2.09 116.25 119.22 1z83 h VAL 160 Ca 0.19 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1z83 h VAL 160 Cb 1.28 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1z83 h VAL 160 CO -0.00 0.32 -0.24 0.40 0.02 0.00 0.00 177.57 178.07 1z83 h ILE 161 N 0.61 0.45 0.00 4.57 1.08 -1.40 -1.61 117.51 121.22 1z83 h ILE 161 Ca 0.14 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1z83 h ILE 161 Cb 0.40 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1z83 h ILE 161 CO 0.01 0.00 -0.10 0.00 -0.69 0.00 0.00 178.15 177.37 1z83 h ALA 162 N 0.46 1.76 0.14 1.87 0.00 -1.56 0.23 119.26 122.16 1z83 h ALA 162 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z83 h ALA 162 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z83 h ALA 162 CO -0.20 0.13 -0.07 0.35 0.00 0.00 0.00 179.25 179.46 1z83 h PHE 163 N 0.00 -0.18 0.00 0.00 3.57 -0.91 -3.16 116.94 116.27 1z83 h PHE 163 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1z83 h PHE 163 Cb 0.19 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1z83 h PHE 163 CO 0.00 0.14 -0.26 1.88 -2.23 0.00 0.00 178.31 177.83 1z83 h TYR 164 N -0.51 0.00 -0.91 0.41 0.05 -1.03 -3.19 116.97 111.80 1z83 h TYR 164 Ca -0.02 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.90 1z83 h TYR 164 Cb 0.40 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.06 1z83 h TYR 164 CO 0.03 0.26 0.58 1.49 -1.05 0.00 0.00 178.16 179.48 1z83 h GLU 165 N 0.00 0.72 -0.35 4.88 4.57 -0.52 -1.54 114.58 122.33 1z83 h GLU 165 Ca -0.00 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1z83 h GLU 165 Cb 1.08 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 1z83 h GLU 165 CO 0.03 0.47 0.25 0.87 -1.18 0.00 0.00 179.01 179.46 1z83 h LYS 166 N 0.74 0.03 -0.01 1.92 1.57 -1.55 -1.90 116.57 117.37 1z83 h LYS 166 Ca 0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1z83 h LYS 166 Cb 0.70 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1z83 h LYS 166 CO -0.22 0.02 -0.15 0.54 -0.57 0.00 0.00 179.45 179.07 1z83 n ARG 167 N -4.44 1.11 -0.89 3.15 1.74 -0.58 -4.96 116.66 111.78 1z83 n ARG 167 Ca 0.05 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 1z83 n ARG 167 Cb 0.41 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1z83 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z83 n GLY 168 N 1.27 0.54 0.90 -0.13 0.00 -0.71 -4.93 105.19 102.13 1z83 n GLY 168 Ca 0.15 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1z83 n GLY 168 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z83 n ILE 169 N -2.89 0.07 -2.84 -0.61 -5.35 -1.25 -4.95 119.36 101.53 1z83 n ILE 169 Ca 0.00 -0.53 -0.40 0.00 -0.27 0.00 0.00 62.75 61.55 1z83 n ILE 169 Cb 0.00 1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 39.24 1z83 n ILE 169 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z83 s VAL 170 N -1.77 4.39 -0.13 7.28 1.01 -1.26 -1.10 120.40 128.82 1z83 s VAL 170 Ca 0.27 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 64.15 1z83 s VAL 170 Cb 0.19 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1z83 s VAL 170 CO 0.28 0.42 -0.04 -0.13 0.00 0.00 0.00 175.10 175.63 1z83 s ARG 171 N -0.60 1.20 0.09 2.72 1.81 -0.09 -4.96 118.95 119.12 1z83 s ARG 171 Ca 0.41 -0.28 -0.07 0.00 -1.72 0.00 0.00 55.73 54.07 1z83 s ARG 171 Cb -0.24 -1.64 -0.06 0.00 -0.45 0.00 0.00 34.95 32.57 1z83 s ARG 171 CO 0.28 -0.37 0.37 0.21 -0.68 0.00 0.00 175.30 175.12 1z83 s LYS 172 N 1.76 3.68 -0.03 3.54 2.20 -1.26 -1.09 119.74 128.53 1z83 s LYS 172 Ca 0.03 0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1z83 s LYS 172 Cb -0.14 -2.95 0.01 0.00 -1.51 0.00 0.00 37.83 33.24 1z83 s LYS 172 CO -0.07 0.54 -0.08 0.14 -0.36 0.00 0.00 175.35 175.51 1z83 s VAL 173 N -1.48 0.74 -0.33 4.02 -7.23 0.18 -4.93 120.40 111.37 1z83 s VAL 173 Ca 0.35 -0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 59.93 1z83 s VAL 173 Cb -0.13 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 1z83 s VAL 173 CO 0.20 0.25 1.83 0.21 -0.31 0.00 0.00 175.10 177.28 1z83 s ASN 174 N 0.43 5.84 0.00 4.85 3.84 -1.26 -1.84 114.94 126.80 1z83 s ASN 174 Ca -0.07 1.31 0.27 0.00 0.21 0.00 0.00 52.86 54.59 1z83 s ASN 174 Cb -0.11 -2.52 1.28 0.00 -0.55 0.00 0.00 41.25 39.35 1z83 s ASN 174 CO 0.01 -1.75 1.86 0.00 -2.79 0.00 0.00 177.10 174.43 1z83 n ALA 175 N 10.47 2.61 -2.23 1.71 0.00 -0.48 -4.69 120.51 127.90 1z83 n ALA 175 Ca 0.23 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 1z83 n ALA 175 Cb 0.47 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1z83 n ALA 175 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1z83 s GLU 176 N -1.97 3.62 0.33 0.00 0.41 -1.26 -4.88 118.70 114.95 1z83 s GLU 176 Ca 0.39 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1z83 s GLU 176 Cb 0.20 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 30.18 1z83 s GLU 176 CO 0.32 -0.16 0.00 0.41 -0.49 0.00 0.00 175.26 175.34 1z83 n GLY 177 N -1.97 -1.79 3.80 -1.39 0.00 -1.26 -4.78 105.19 97.79 1z83 n GLY 177 Ca 0.01 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1z83 n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z83 s SER 178 N -4.00 5.36 0.34 1.61 1.04 -1.26 -4.85 113.70 111.93 1z83 s SER 178 Ca 0.00 1.75 0.06 0.00 0.48 0.00 0.00 55.95 58.25 1z83 s SER 178 Cb 0.00 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.33 1z83 s SER 178 CO 0.00 -1.46 1.90 0.58 0.98 0.00 0.00 173.24 175.24 1z83 h VAL 179 N -0.31 0.93 -0.13 5.02 2.07 -1.96 -1.97 116.25 119.91 1z83 h VAL 179 Ca -0.45 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 66.59 1z83 h VAL 179 Cb 1.22 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1z83 h VAL 179 CO 0.56 0.14 -0.75 0.44 0.02 0.00 0.00 177.57 177.98 1z83 h ASP 180 N 0.79 0.88 -0.40 0.57 3.32 -1.99 -2.27 116.42 117.32 1z83 h ASP 180 Ca 0.40 -0.64 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1z83 h ASP 180 Cb 0.49 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1z83 h ASP 180 CO -0.17 1.39 0.23 0.77 -1.72 0.00 0.00 179.24 179.73 1z83 h SER 181 N 0.44 0.51 -0.16 6.45 4.64 -1.81 -1.26 113.55 122.36 1z83 h SER 181 Ca -0.06 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.11 1z83 h SER 181 Cb 1.39 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1z83 h SER 181 CO 0.15 0.42 -0.36 0.58 -0.87 0.00 0.00 176.83 176.75 1z83 h VAL 182 N 0.58 1.35 -0.44 0.95 2.07 -1.28 -3.20 116.25 116.28 1z83 h VAL 182 Ca 0.15 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 1z83 h VAL 182 Cb 0.02 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1z83 h VAL 182 CO -0.02 0.49 0.01 0.15 0.02 0.00 0.00 177.57 178.21 1z83 h PHE 183 N 0.16 0.74 -0.73 1.57 -0.00 -1.10 -1.90 116.94 115.69 1z83 h PHE 183 Ca 0.00 -0.09 0.09 0.00 -0.00 0.00 0.00 57.97 57.97 1z83 h PHE 183 Cb 0.96 -0.21 -0.07 0.00 -0.00 0.00 0.00 35.95 36.64 1z83 h PHE 183 CO 0.10 0.69 0.38 0.66 -0.00 0.00 0.00 178.31 180.14 1z83 h SER 184 N 0.67 0.51 -0.59 0.41 4.64 -1.29 0.14 113.55 118.04 1z83 h SER 184 Ca 0.14 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1z83 h SER 184 Cb 0.40 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1z83 h SER 184 CO 0.01 0.30 0.08 1.56 -0.87 0.00 0.00 176.83 177.91 1z83 h GLN 185 N 0.65 0.99 -0.28 4.77 4.20 -1.45 -2.09 115.11 121.90 1z83 h GLN 185 Ca 0.35 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1z83 h GLN 185 Cb 0.35 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1z83 h GLN 185 CO -0.26 0.94 0.15 0.28 -0.67 0.00 0.00 178.83 179.28 1z83 h VAL 186 N 0.88 1.02 -0.49 -0.54 2.07 -0.86 -2.76 116.25 115.57 1z83 h VAL 186 Ca 0.18 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1z83 h VAL 186 Cb 0.45 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1z83 h VAL 186 CO 0.02 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.73 1z83 h THR 188 N 0.74 1.06 -0.04 0.00 2.02 -1.20 0.15 112.91 115.63 1z83 h THR 188 Ca 0.16 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1z83 h THR 188 Cb 0.35 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1z83 h THR 188 CO 0.01 0.18 -0.49 0.45 0.37 0.00 0.00 175.52 176.04 1z83 h HIS 189 N 0.98 0.58 -0.28 3.16 3.86 -1.14 -3.04 115.15 119.26 1z83 h HIS 189 Ca 0.37 -0.28 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 1z83 h HIS 189 Cb 0.19 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1z83 h HIS 189 CO -0.00 1.07 -0.42 -0.07 0.86 0.00 0.00 177.93 179.37 1z83 h LEU 190 N -0.08 0.85 -1.56 2.43 3.38 -1.09 -3.02 115.31 116.22 1z83 h LEU 190 Ca -0.05 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1z83 h LEU 190 Cb 1.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1z83 h LEU 190 CO 0.10 1.20 0.05 0.44 0.09 0.00 0.00 178.44 180.32 1z83 h ASP 191 N 0.53 0.31 0.82 -0.43 3.32 -0.82 0.45 116.42 120.59 1z83 h ASP 191 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z83 h ASP 191 Cb 1.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1z83 h ASP 191 CO 0.10 0.32 0.00 0.00 -1.72 0.00 0.00 179.24 177.94 1z83 h ALA 192 N 1.73 1.00 0.00 3.45 0.00 -1.40 -3.25 119.26 120.78 1z83 h ALA 192 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1z83 h ALA 192 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1z83 h ALA 192 CO -0.00 0.00 -2.02 1.28 0.00 0.00 0.00 179.25 178.51 1z83 n LEU 193 N -2.65 2.28 -0.89 0.00 4.77 -0.91 -5.12 117.00 114.48 1z83 n LEU 193 Ca 0.01 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1z83 n LEU 193 Cb 0.25 -0.40 0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1z83 n LEU 193 CO 0.23 0.70 0.67 0.18 -1.33 0.00 0.00 177.39 177.83