#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4a s MET 2 N 0.00 4.23 0.00 3.17 1.00 -1.23 -4.37 119.30 122.09 1z4a s MET 2 Ca 0.00 1.81 0.25 0.00 0.00 0.00 0.00 55.69 57.75 1z4a s MET 2 Cb 0.00 -3.79 0.55 0.00 0.00 0.00 0.00 34.83 31.60 1z4a s MET 2 CO 0.00 -0.71 1.46 1.33 0.00 0.00 0.00 175.02 177.10 1z4a n VAL 3 N 5.30 0.06 -4.14 -6.03 0.24 -0.55 -4.84 118.33 108.37 1z4a n VAL 3 Ca 0.14 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.34 61.71 1z4a n VAL 3 Cb 0.44 1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 1z4a n VAL 3 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1z4a s ILE 4 N -1.94 4.17 0.78 1.34 -4.36 -1.25 -5.09 121.20 114.86 1z4a s ILE 4 Ca 0.33 -0.86 -0.12 0.00 -0.26 0.00 0.00 60.65 59.75 1z4a s ILE 4 Cb 0.20 -2.96 0.07 0.00 1.25 0.00 0.00 42.46 41.02 1z4a s ILE 4 CO 0.31 0.17 1.12 -0.94 0.24 0.00 0.00 174.94 175.85 1z4a s SER 5 N -2.17 4.21 0.34 4.36 1.04 -1.26 -4.80 113.70 115.42 1z4a s SER 5 Ca 0.25 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.73 1z4a s SER 5 Cb -0.12 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.09 1z4a s SER 5 CO 0.17 -2.24 1.89 -0.08 0.98 0.00 0.00 173.24 173.96 1z4a h GLU 6 N -1.01 0.51 -0.20 4.02 4.57 -1.98 0.19 114.58 120.68 1z4a h GLU 6 Ca -0.44 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1z4a h GLU 6 Cb 1.25 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1z4a h GLU 6 CO 0.49 0.53 0.13 0.87 -1.18 0.00 0.00 179.01 179.85 1z4a h LYS 7 N 0.49 0.27 -0.24 1.92 1.57 -2.00 -0.46 116.57 118.12 1z4a h LYS 7 Ca 0.11 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1z4a h LYS 7 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1z4a h LYS 7 CO 0.01 0.20 -0.49 0.28 -0.57 0.00 0.00 179.45 178.88 1z4a h VAL 8 N 0.26 1.30 -0.52 0.50 2.07 -1.83 -2.05 116.25 115.98 1z4a h VAL 8 Ca 0.07 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1z4a h VAL 8 Cb -0.01 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1z4a h VAL 8 CO -0.01 0.54 0.27 -0.09 0.02 0.00 0.00 177.57 178.30 1z4a h ARG 9 N 0.52 0.73 -0.58 1.57 2.43 -0.76 0.50 114.38 118.79 1z4a h ARG 9 Ca 0.02 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1z4a h ARG 9 Cb 1.04 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1z4a h ARG 9 CO 0.10 0.58 0.20 -0.22 -1.51 0.00 0.00 179.97 179.13 1z4a h LYS 10 N 0.69 0.89 -0.67 0.20 3.64 -1.01 0.33 116.57 120.65 1z4a h LYS 10 Ca 0.18 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1z4a h LYS 10 Cb 0.08 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1z4a h LYS 10 CO -0.03 0.79 0.21 0.00 -2.27 0.00 0.00 179.45 178.15 1z4a h ALA 11 N 1.06 1.10 -0.22 5.00 0.00 -0.92 0.36 119.26 125.64 1z4a h ALA 11 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1z4a h ALA 11 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z4a h ALA 11 CO -0.01 0.62 -0.16 -0.07 0.00 0.00 0.00 179.25 179.63 1z4a h LEU 12 N 0.99 0.53 -1.09 0.00 3.38 -0.61 -0.66 115.31 117.85 1z4a h LEU 12 Ca 0.22 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1z4a h LEU 12 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1z4a h LEU 12 CO -0.01 0.86 -0.19 -1.13 0.09 0.00 0.00 178.44 178.06 1z4a h ASN 13 N 0.20 0.40 0.40 -0.43 -1.24 -0.05 -1.21 115.58 113.66 1z4a h ASN 13 Ca 0.04 -0.12 -0.18 0.00 0.71 0.00 0.00 56.30 56.76 1z4a h ASN 13 Cb 0.69 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1z4a h ASN 13 CO 0.04 0.62 -0.74 -0.33 -1.29 0.00 0.00 177.43 175.73 1z4a h GLU 14 N 0.38 0.28 -0.15 6.67 5.08 -0.18 -2.57 114.58 124.08 1z4a h GLU 14 Ca 0.06 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1z4a h GLU 14 Cb 0.56 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1z4a h GLU 14 CO 0.04 0.90 -0.33 0.37 -1.00 0.00 0.00 179.01 178.98 1z4a h GLN 15 N 0.19 0.30 -0.36 2.33 5.75 -0.59 0.06 115.11 122.79 1z4a h GLN 15 Ca -0.03 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 1z4a h GLN 15 Cb 1.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 1z4a h GLN 15 CO 0.12 0.61 0.09 1.25 -2.65 0.00 0.00 178.83 178.24 1z4a h LEU 16 N 0.26 0.54 -1.07 -2.39 6.46 -1.06 0.11 115.31 118.16 1z4a h LEU 16 Ca 0.03 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.49 1z4a h LEU 16 Cb 0.72 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1z4a h LEU 16 CO 0.05 0.63 -0.11 0.78 -0.62 0.00 0.00 178.44 179.18 1z4a h ASN 17 N 0.43 0.52 -0.60 1.25 2.35 -1.04 -1.55 115.58 116.94 1z4a h ASN 17 Ca 0.11 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1z4a h ASN 17 Cb 0.30 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1z4a h ASN 17 CO 0.00 0.66 0.13 -0.09 -1.65 0.00 0.00 177.43 176.49 1z4a h ARG 18 N 0.50 0.97 -0.21 0.81 2.43 -0.61 -1.31 114.38 116.96 1z4a h ARG 18 Ca 0.09 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1z4a h ARG 18 Cb 0.49 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1z4a h ARG 18 CO 0.03 0.90 -0.22 0.93 -1.51 0.00 0.00 179.97 180.10 1z4a h GLU 19 N 0.88 0.39 -0.26 0.20 4.39 -0.22 0.21 114.58 120.17 1z4a h GLU 19 Ca 0.19 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1z4a h GLU 19 Cb 0.37 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1z4a h GLU 19 CO 0.01 0.59 -0.12 0.82 -1.16 0.00 0.00 179.01 179.15 1z4a h ILE 20 N 0.35 1.30 -0.92 3.13 2.04 -0.91 -1.45 117.51 121.04 1z4a h ILE 20 Ca 0.06 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1z4a h ILE 20 Cb 0.59 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1z4a h ILE 20 CO 0.04 0.37 0.56 0.22 0.00 0.00 0.00 178.15 179.35 1z4a h TYR 21 N 0.28 1.19 -0.79 1.37 5.03 -0.79 -0.70 116.97 122.56 1z4a h TYR 21 Ca 0.06 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.43 1z4a h TYR 21 Cb 0.62 -0.39 -0.06 0.00 1.55 0.00 0.00 36.73 38.45 1z4a h TYR 21 CO 0.06 0.78 0.48 0.77 -1.32 0.00 0.00 178.16 178.93 1z4a h SER 22 N 1.26 0.75 0.02 -2.11 0.02 -0.77 0.33 113.55 113.06 1z4a h SER 22 Ca 0.33 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1z4a h SER 22 Cb -0.07 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1z4a h SER 22 CO -0.06 0.49 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.82 1z4a h SER 23 N 0.89 -0.03 -0.76 3.07 0.87 -0.17 -0.97 113.55 116.46 1z4a h SER 23 Ca 0.34 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1z4a h SER 23 Cb 0.15 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1z4a h SER 23 CO -0.16 -0.00 0.41 0.22 -0.53 0.00 0.00 176.83 176.76 1z4a h TYR 24 N -0.05 1.05 -0.35 2.24 3.20 -0.38 -1.46 116.97 121.23 1z4a h TYR 24 Ca -0.00 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1z4a h TYR 24 Cb 0.04 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1z4a h TYR 24 CO -0.07 0.74 0.22 1.25 -1.64 0.00 0.00 178.16 178.66 1z4a h LEU 25 N 1.05 0.37 -1.39 2.82 5.85 -0.14 0.13 115.31 124.00 1z4a h LEU 25 Ca 0.27 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1z4a h LEU 25 Cb 0.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1z4a h LEU 25 CO -0.04 0.27 -0.30 1.88 -0.34 0.00 0.00 178.44 179.91 1z4a h TYR 26 N 0.45 0.00 -0.40 1.25 0.05 -0.86 0.11 116.97 117.56 1z4a h TYR 26 Ca 0.13 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.78 1z4a h TYR 26 Cb -0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1z4a h TYR 26 CO -0.06 0.30 -0.27 1.25 -1.05 0.00 0.00 178.16 178.33 1z4a h LEU 27 N 0.00 0.89 -0.85 3.88 6.46 -0.35 -1.76 115.31 123.57 1z4a h LEU 27 Ca -0.00 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 1z4a h LEU 27 Cb 0.54 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1z4a h LEU 27 CO 0.04 1.10 0.46 -1.28 -0.62 0.00 0.00 178.44 178.14 1z4a h SER 28 N 0.73 1.07 -0.63 1.25 0.87 0.56 0.17 113.55 117.57 1z4a h SER 28 Ca 0.09 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1z4a h SER 28 Cb 0.82 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1z4a h SER 28 CO 0.07 0.87 0.39 0.24 -0.53 0.00 0.00 176.83 177.87 1z4a h MET 29 N 1.19 0.85 -0.55 2.24 2.86 -0.63 0.41 114.93 121.30 1z4a h MET 29 Ca 0.30 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1z4a h MET 29 Cb 0.04 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1z4a h MET 29 CO -0.05 0.59 -0.04 0.00 1.06 0.00 0.00 176.91 178.47 1z4a h ALA 30 N 1.56 0.88 -0.38 6.32 0.00 -0.29 -0.40 119.26 126.95 1z4a h ALA 30 Ca 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1z4a h ALA 30 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z4a h ALA 30 CO -0.05 0.65 0.13 1.79 0.00 0.00 0.00 179.25 181.77 1z4a h THR 31 N 0.89 1.16 -0.10 0.00 1.35 0.93 -1.13 112.91 116.02 1z4a h THR 31 Ca 0.15 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 1z4a h THR 31 Cb 0.58 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1z4a h THR 31 CO 0.03 0.20 -0.03 0.22 -0.25 0.00 0.00 175.52 175.69 1z4a h TYR 32 N 0.54 0.21 -0.25 4.73 3.20 -0.61 -2.03 116.97 122.76 1z4a h TYR 32 Ca 0.13 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1z4a h TYR 32 Cb 0.15 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1z4a h TYR 32 CO 0.01 0.51 0.14 0.74 -1.64 0.00 0.00 178.16 177.91 1z4a h PHE 33 N -0.14 0.35 -0.50 -3.82 0.04 -0.71 -1.88 116.94 110.27 1z4a h PHE 33 Ca 0.02 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1z4a h PHE 33 Cb 0.44 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1z4a h PHE 33 CO 0.06 0.30 0.30 -0.44 -0.60 0.00 0.00 178.31 177.92 1z4a h ASP 34 N 0.30 0.48 -0.21 2.17 3.45 -1.28 0.14 116.42 121.47 1z4a h ASP 34 Ca 0.09 0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.61 1z4a h ASP 34 Cb 0.07 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1z4a h ASP 34 CO -0.01 0.34 0.15 0.00 -1.57 0.00 0.00 179.24 178.14 1z4a h ALA 35 N 1.22 2.17 -0.35 3.45 0.00 -1.13 -0.61 119.26 124.02 1z4a h ALA 35 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z4a h ALA 35 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z4a h ALA 35 CO -0.09 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.29 1z4a n GLU 36 N -4.44 2.31 -0.63 0.00 -0.58 -0.42 -4.96 120.64 111.93 1z4a n GLU 36 Ca 0.02 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.77 1z4a n GLU 36 Cb 0.29 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1z4a n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z4a n GLY 37 N 1.41 0.78 3.37 0.62 0.00 -0.23 -5.01 105.19 106.13 1z4a n GLY 37 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1z4a n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z4a s PHE 38 N -2.91 3.41 0.24 1.61 0.40 0.37 -4.87 117.98 116.22 1z4a s PHE 38 Ca 0.00 -1.59 0.00 0.00 -0.60 0.00 0.00 56.93 54.74 1z4a s PHE 38 Cb 0.00 -4.00 0.27 0.00 0.51 0.00 0.00 43.02 39.81 1z4a s PHE 38 CO 0.00 -1.20 1.62 0.87 0.70 0.00 0.00 175.22 177.21 1z4a h LYS 39 N 8.41 0.49 0.42 0.44 1.57 -1.91 -2.40 116.57 123.58 1z4a h LYS 39 Ca 0.03 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1z4a h LYS 39 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1z4a h LYS 39 CO 0.94 0.81 -0.20 0.78 -0.57 0.00 0.00 179.45 181.21 1z4a h GLY 40 N 1.10 -0.58 1.16 3.86 0.00 -1.90 0.35 103.07 107.06 1z4a h GLY 40 Ca 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1z4a h GLY 40 CO 0.07 -0.21 0.42 0.74 0.00 0.00 0.00 176.54 177.56 1z4a h PHE 41 N -0.61 1.08 -0.65 5.60 0.05 -1.67 -0.15 116.94 120.59 1z4a h PHE 41 Ca -0.06 -0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.67 1z4a h PHE 41 Cb 0.46 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 38.03 1z4a h PHE 41 CO -0.03 0.75 0.24 0.00 -0.18 0.00 0.00 178.31 179.09 1z4a h ALA 42 N 1.36 0.84 -0.19 2.45 0.00 -1.16 -1.55 119.26 121.02 1z4a h ALA 42 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1z4a h ALA 42 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z4a h ALA 42 CO -0.04 0.48 0.07 1.25 0.00 0.00 0.00 179.25 181.00 1z4a h HIS 43 N 0.92 0.12 -0.24 0.00 -0.00 0.67 -1.71 115.15 114.91 1z4a h HIS 43 Ca 0.21 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.65 1z4a h HIS 43 Cb 0.23 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.55 1z4a h HIS 43 CO 0.02 0.06 -0.15 2.35 -0.00 0.00 0.00 177.93 180.20 1z4a h TRP 44 N 0.16 -0.38 -0.39 5.26 7.01 -0.65 -1.51 115.95 125.45 1z4a h TRP 44 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1z4a h TRP 44 Cb 0.05 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1z4a h TRP 44 CO -0.12 -0.22 0.24 0.52 -2.79 0.00 0.00 178.44 176.07 1z4a h MET 45 N -0.14 0.52 -0.31 2.65 2.86 -0.98 -0.12 114.93 119.40 1z4a h MET 45 Ca 0.13 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1z4a h MET 45 Cb 0.34 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1z4a h MET 45 CO -0.33 0.36 0.07 0.87 1.06 0.00 0.00 176.91 178.94 1z4a h LYS 46 N 0.53 0.50 -0.60 1.72 1.57 -0.38 0.28 116.57 120.19 1z4a h LYS 46 Ca 0.14 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1z4a h LYS 46 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1z4a h LYS 46 CO -0.03 0.58 0.08 0.87 -0.57 0.00 0.00 179.45 180.38 1z4a h LYS 47 N 0.34 0.99 -0.43 3.15 1.79 -0.72 -1.33 116.57 120.36 1z4a h LYS 47 Ca 0.10 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 1z4a h LYS 47 Cb 0.30 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1z4a h LYS 47 CO 0.00 0.93 -0.06 0.37 -1.08 0.00 0.00 179.45 179.61 1z4a h GLN 48 N 0.93 0.74 -0.40 3.15 5.75 -0.61 -0.97 115.11 123.70 1z4a h GLN 48 Ca 0.18 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1z4a h GLN 48 Cb 0.43 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1z4a h GLN 48 CO 0.01 0.79 0.14 0.00 -2.65 0.00 0.00 178.83 177.12 1z4a h ALA 49 N 1.25 0.52 -0.52 3.38 0.00 0.09 -1.99 119.26 122.00 1z4a h ALA 49 Ca 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z4a h ALA 49 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1z4a h ALA 49 CO 0.03 0.15 0.13 1.96 0.00 0.00 0.00 179.25 181.52 1z4a h GLN 50 N 0.49 0.78 -0.38 0.00 4.20 -0.84 -2.73 115.11 116.64 1z4a h GLN 50 Ca 0.13 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1z4a h GLN 50 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1z4a h GLN 50 CO -0.01 0.70 0.16 1.49 -0.67 0.00 0.00 178.83 180.50 1z4a h GLU 51 N 0.76 0.56 -0.44 1.46 4.81 -0.80 -2.61 114.58 118.31 1z4a h GLU 51 Ca 0.17 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1z4a h GLU 51 Cb 0.27 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1z4a h GLU 51 CO -0.00 0.52 0.28 1.49 -0.73 0.00 0.00 179.01 180.57 1z4a h GLU 52 N 0.47 0.58 -0.74 1.92 4.57 -1.13 -1.68 114.58 118.57 1z4a h GLU 52 Ca 0.13 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1z4a h GLU 52 Cb 0.17 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1z4a h GLU 52 CO -0.01 0.40 0.27 -0.07 -1.18 0.00 0.00 179.01 178.41 1z4a h LEU 53 N 0.60 1.04 -1.41 1.64 3.38 -1.18 -0.72 115.31 118.67 1z4a h LEU 53 Ca 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1z4a h LEU 53 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1z4a h LEU 53 CO -0.03 0.94 -0.18 0.71 0.09 0.00 0.00 178.44 179.97 1z4a h THR 54 N 1.09 1.18 -0.16 0.22 1.35 -1.10 -0.29 112.91 115.21 1z4a h THR 54 Ca 0.25 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1z4a h THR 54 Cb 0.25 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1z4a h THR 54 CO -0.02 0.25 0.02 0.45 -0.25 0.00 0.00 175.52 175.98 1z4a h HIS 55 N 0.16 0.28 -0.13 4.73 3.86 -0.93 -1.36 115.15 121.76 1z4a h HIS 55 Ca 0.03 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1z4a h HIS 55 Cb 0.42 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 1z4a h HIS 55 CO 0.00 0.44 -0.22 0.00 0.86 0.00 0.00 177.93 179.01 1z4a h ALA 56 N 0.80 -0.19 -0.34 2.45 0.00 -0.40 -0.95 119.26 120.63 1z4a h ALA 56 Ca 0.05 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z4a h ALA 56 Cb 0.31 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1z4a h ALA 56 CO 0.00 -0.68 0.23 0.52 0.00 0.00 0.00 179.25 179.32 1z4a h MET 57 N -0.29 0.34 -0.44 0.00 2.86 -0.97 0.22 114.93 116.65 1z4a h MET 57 Ca 0.10 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1z4a h MET 57 Cb 0.43 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1z4a h MET 57 CO -0.29 0.23 0.05 0.87 1.06 0.00 0.00 176.91 178.83 1z4a h LYS 58 N 0.35 0.74 -0.37 1.72 1.57 -0.03 -0.81 116.57 119.74 1z4a h LYS 58 Ca 0.14 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z4a h LYS 58 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1z4a h LYS 58 CO -0.03 0.77 0.22 0.74 -0.57 0.00 0.00 179.45 180.58 1z4a h PHE 59 N 0.59 0.50 -0.31 -1.35 -1.00 -0.23 -2.31 116.94 112.83 1z4a h PHE 59 Ca 0.13 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.96 1z4a h PHE 59 Cb 0.41 -0.16 -0.08 0.00 3.61 0.00 0.00 35.95 39.73 1z4a h PHE 59 CO 0.03 0.37 -0.49 -0.92 -1.61 0.00 0.00 178.31 175.69 1z4a h TYR 60 N 0.48 -1.46 -0.80 -0.55 5.03 -0.24 -1.08 116.97 118.34 1z4a h TYR 60 Ca 0.13 0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1z4a h TYR 60 Cb 0.03 0.68 -0.04 0.00 1.55 0.00 0.00 36.73 38.95 1z4a h TYR 60 CO -0.03 -0.49 0.44 0.93 -1.32 0.00 0.00 178.16 177.69 1z4a h GLU 61 N -0.43 1.12 -0.62 1.82 4.39 -1.05 -2.48 114.58 117.33 1z4a h GLU 61 Ca 0.09 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1z4a h GLU 61 Cb 0.62 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1z4a h GLU 61 CO -0.53 0.83 0.29 -0.92 -1.16 0.00 0.00 179.01 177.53 1z4a h TYR 62 N 1.12 0.86 -0.52 4.33 3.20 -0.92 -0.46 116.97 124.58 1z4a h TYR 62 Ca 0.28 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1z4a h TYR 62 Cb 0.04 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1z4a h TYR 62 CO 0.00 0.63 0.29 0.82 -1.64 0.00 0.00 178.16 178.27 1z4a h ILE 63 N 0.87 1.17 -0.48 1.81 2.04 -0.75 -2.24 117.51 119.94 1z4a h ILE 63 Ca 0.21 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1z4a h ILE 63 Cb 0.09 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1z4a h ILE 63 CO -0.03 0.18 -0.23 1.88 0.00 0.00 0.00 178.15 179.95 1z4a h TYR 64 N 0.69 1.16 -0.04 1.37 -1.99 -1.25 0.69 116.97 117.59 1z4a h TYR 64 Ca 0.18 -0.29 0.01 0.00 2.00 0.00 0.00 58.73 60.64 1z4a h TYR 64 Cb 0.03 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.50 1z4a h TYR 64 CO -0.02 1.12 0.13 1.49 -0.00 0.00 0.00 178.16 180.89 1z4a h GLU 65 N 0.86 0.00 -0.47 4.88 4.81 -0.71 0.53 114.58 124.48 1z4a h GLU 65 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1z4a h GLU 65 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1z4a h GLU 65 CO 0.07 0.00 0.03 0.54 -0.73 0.00 0.00 179.01 178.92 1z4a n ARG 66 N -3.26 4.02 -1.02 1.92 5.12 -0.88 -4.92 116.66 117.64 1z4a n ARG 66 Ca -0.02 -3.05 -0.01 0.00 -1.93 0.00 0.00 57.85 52.84 1z4a n ARG 66 Cb 0.21 -2.11 -0.00 0.00 -1.16 0.00 0.00 32.46 29.40 1z4a n ARG 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z4a n GLY 67 N 0.10 0.43 4.00 -0.13 0.00 0.19 -1.48 105.19 108.29 1z4a n GLY 67 Ca 0.27 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1z4a n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z4a s GLY 68 N -2.14 1.77 0.10 -0.02 0.00 0.21 -3.56 107.32 103.69 1z4a s GLY 68 Ca 0.00 -1.77 0.08 0.00 0.00 0.00 0.00 44.72 43.03 1z4a s GLY 68 CO 0.00 -1.26 -0.19 -1.60 0.00 0.00 0.00 173.10 170.04 1z4a s ARG 69 N -4.98 1.08 -0.12 2.90 3.52 -1.26 -3.82 118.95 116.26 1z4a s ARG 69 Ca 0.64 -1.15 -0.06 0.00 -0.13 0.00 0.00 55.73 55.03 1z4a s ARG 69 Cb -0.06 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 1z4a s ARG 69 CO 0.42 0.29 0.10 0.08 -0.81 0.00 0.00 175.30 175.38 1z4a s VAL 70 N -1.30 5.19 -0.21 7.11 1.01 -1.26 -4.98 120.40 125.96 1z4a s VAL 70 Ca 0.06 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1z4a s VAL 70 Cb -0.09 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1z4a s VAL 70 CO 0.04 0.59 -0.08 -0.70 0.00 0.00 0.00 175.10 174.95 1z4a s GLU 71 N -0.77 1.81 0.04 2.72 2.12 -1.26 -5.10 118.70 118.26 1z4a s GLU 71 Ca 0.13 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.29 1z4a s GLU 71 Cb -0.12 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.78 1z4a s GLU 71 CO 0.03 -0.49 1.14 -0.51 -0.54 0.00 0.00 175.26 174.89 1z4a s LEU 72 N 1.42 4.37 0.39 2.70 1.43 -1.26 -4.96 118.68 122.76 1z4a s LEU 72 Ca -0.03 1.92 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1z4a s LEU 72 Cb -0.17 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1z4a s LEU 72 CO -0.07 -0.42 0.45 -0.70 0.23 0.00 0.00 176.35 175.84 1z4a s GLU 73 N 1.05 2.79 0.31 1.70 2.56 -1.26 -5.07 118.70 120.79 1z4a s GLU 73 Ca 0.57 -1.28 -0.29 0.00 0.00 0.00 0.00 54.97 53.97 1z4a s GLU 73 Cb -0.27 -2.62 -0.10 0.00 2.00 0.00 0.00 34.13 33.14 1z4a s GLU 73 CO 0.29 -0.12 1.30 0.00 -0.56 0.00 0.00 175.26 176.17 1z4a s ALA 74 N -2.34 3.50 -0.17 6.30 0.00 -1.26 -4.99 121.76 122.80 1z4a s ALA 74 Ca 0.49 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1z4a s ALA 74 Cb -0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1z4a s ALA 74 CO 0.30 -0.60 0.02 -1.50 0.00 0.00 0.00 175.76 173.98 1z4a s ILE 75 N -0.99 4.41 0.67 0.00 1.10 -1.26 -5.09 121.20 120.03 1z4a s ILE 75 Ca 0.50 -0.17 -0.13 0.00 -0.51 0.00 0.00 60.65 60.34 1z4a s ILE 75 Cb -0.39 -2.97 -0.00 0.00 0.15 0.00 0.00 42.46 39.25 1z4a s ILE 75 CO 0.50 0.48 1.06 -1.61 -2.11 0.00 0.00 174.94 173.26 1z4a s GLU 76 N 0.35 3.02 0.07 3.50 2.02 -1.26 -4.99 118.70 121.40 1z4a s GLU 76 Ca 0.00 1.06 -0.31 0.00 0.02 0.00 0.00 54.97 55.75 1z4a s GLU 76 Cb -0.13 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 32.03 1z4a s GLU 76 CO 0.01 -1.04 1.50 0.21 0.02 0.00 0.00 175.26 175.96 1z4a s LYS 77 N -4.68 4.26 0.53 1.61 2.20 -1.26 -5.00 119.74 117.39 1z4a s LYS 77 Ca 0.60 2.15 -0.05 0.00 -0.36 0.00 0.00 55.97 58.31 1z4a s LYS 77 Cb -0.15 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1z4a s LYS 77 CO 0.49 -0.60 0.83 -1.25 -0.36 0.00 0.00 175.35 174.46 1z4a s PRO 78 N 2.07 3.25 0.51 4.03 0.04 -1.26 -5.03 135.00 138.60 1z4a s PRO 78 Ca 0.68 0.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.58 1z4a s PRO 78 Cb -0.37 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 1z4a s PRO 78 CO 0.30 -0.43 1.29 -2.14 0.04 0.00 0.00 177.00 176.05 1z4a s PRO 79 N -4.85 3.42 0.00 0.56 0.02 -1.26 -4.92 135.00 127.97 1z4a s PRO 79 Ca 0.50 2.07 0.11 0.00 0.02 0.00 0.00 61.00 63.70 1z4a s PRO 79 Cb -0.10 -2.34 -0.02 0.00 0.02 0.00 0.00 34.50 32.05 1z4a s PRO 79 CO 0.45 -0.91 0.63 -1.13 -0.33 0.00 0.00 177.00 175.70 1z4a n SER 80 N -0.76 1.15 -4.03 2.53 3.41 -1.26 -4.68 113.62 109.99 1z4a n SER 80 Ca 0.09 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.53 1z4a n SER 80 Cb 0.46 0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 64.86 1z4a n SER 80 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1z4a s ASN 81 N -1.53 0.46 0.06 4.04 -0.87 -1.26 -4.37 114.94 111.47 1z4a s ASN 81 Ca 0.08 -0.63 0.01 0.00 -1.57 0.00 0.00 52.86 50.76 1z4a s ASN 81 Cb 0.09 0.10 -0.03 0.00 -0.02 0.00 0.00 41.25 41.39 1z4a s ASN 81 CO 0.30 -0.34 -0.06 0.26 -2.57 0.00 0.00 177.10 174.69 1z4a s TRP 82 N -2.00 0.67 -1.40 2.20 0.51 -1.26 -5.05 118.94 112.61 1z4a s TRP 82 Ca -0.09 -0.77 -0.08 0.00 -2.12 0.00 0.00 56.10 53.04 1z4a s TRP 82 Cb -0.06 -0.42 -0.01 0.00 -0.81 0.00 0.00 33.47 32.18 1z4a s TRP 82 CO -0.03 -0.18 2.76 0.09 -0.51 0.00 0.00 176.95 179.08 1z4a n ASN 83 N 0.65 8.28 0.00 2.95 5.03 -1.26 -4.87 115.26 126.04 1z4a n ASN 83 Ca -0.17 -2.82 0.00 0.00 0.87 0.00 0.00 54.58 52.46 1z4a n ASN 83 Cb 0.58 -1.46 0.00 0.00 -1.02 0.00 0.00 39.78 37.88 1z4a n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4a n GLY 84 N 2.70 1.76 0.14 7.41 0.00 -1.26 -4.42 105.19 111.53 1z4a n GLY 84 Ca 0.70 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 1z4a n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z4a h ILE 85 N 0.00 0.00 -0.90 -0.61 1.08 -2.01 -2.56 117.51 112.52 1z4a h ILE 85 Ca 0.00 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.69 1z4a h ILE 85 Cb 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.59 1z4a h ILE 85 CO 0.00 0.00 -0.03 0.50 -0.69 0.00 0.00 178.15 177.93 1z4a h LYS 86 N -0.20 0.04 -0.89 2.37 3.64 -1.99 0.49 116.57 120.03 1z4a h LYS 86 Ca 0.00 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1z4a h LYS 86 Cb 0.22 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1z4a h LYS 86 CO -0.11 0.03 0.57 0.22 -2.27 0.00 0.00 179.45 177.89 1z4a h ASP 87 N 0.04 0.82 0.36 4.20 -0.00 -1.68 -0.40 116.42 119.76 1z4a h ASP 87 Ca 0.51 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.54 1z4a h ASP 87 Cb 0.95 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 1z4a h ASP 87 CO -0.84 0.49 -0.17 0.00 -0.00 0.00 0.00 179.24 178.72 1z4a h ALA 88 N 1.55 -0.48 -0.74 -0.78 0.00 0.34 -2.30 119.26 116.85 1z4a h ALA 88 Ca 0.40 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1z4a h ALA 88 Cb 0.36 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1z4a h ALA 88 CO -0.17 -0.58 0.49 0.74 0.00 0.00 0.00 179.25 179.73 1z4a h PHE 89 N -0.86 0.82 -0.50 0.00 0.04 -1.19 0.16 116.94 115.40 1z4a h PHE 89 Ca -0.05 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1z4a h PHE 89 Cb 0.53 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1z4a h PHE 89 CO 0.03 0.44 0.08 0.93 -0.60 0.00 0.00 178.31 179.19 1z4a h GLU 90 N 0.82 0.78 -0.32 1.51 5.08 -1.07 0.14 114.58 121.52 1z4a h GLU 90 Ca 0.31 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 1z4a h GLU 90 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1z4a h GLU 90 CO -0.10 0.74 -0.39 0.00 -1.00 0.00 0.00 179.01 178.26 1z4a h ALA 91 N 1.34 0.71 -0.35 3.43 0.00 -0.39 -1.59 119.26 122.41 1z4a h ALA 91 Ca 0.16 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z4a h ALA 91 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1z4a h ALA 91 CO 0.01 0.66 0.21 0.00 0.00 0.00 0.00 179.25 180.13 1z4a h ALA 92 N 0.93 0.43 0.22 0.00 0.00 0.44 0.13 119.26 121.42 1z4a h ALA 92 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z4a h ALA 92 Cb 0.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1z4a h ALA 92 CO 0.09 -0.14 -0.11 1.25 0.00 0.00 0.00 179.25 180.34 1z4a h LEU 93 N 0.43 -0.25 -0.91 0.00 5.85 -0.63 0.25 115.31 120.04 1z4a h LEU 93 Ca 0.13 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.03 1z4a h LEU 93 Cb -0.01 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 1z4a h LEU 93 CO -0.06 -0.18 0.49 0.50 -0.34 0.00 0.00 178.44 178.86 1z4a h LYS 94 N -0.30 0.64 -0.27 1.25 3.64 -0.96 0.30 116.57 120.88 1z4a h LYS 94 Ca -0.03 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1z4a h LYS 94 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1z4a h LYS 94 CO 0.05 0.43 -0.17 1.25 -2.27 0.00 0.00 179.45 178.73 1z4a h HIS 95 N 0.66 0.70 -0.05 1.91 2.76 0.04 -1.21 115.15 119.96 1z4a h HIS 95 Ca 0.51 -0.19 0.04 0.00 -2.20 0.00 0.00 60.37 58.53 1z4a h HIS 95 Cb 0.75 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.50 1z4a h HIS 95 CO -0.07 0.87 -0.29 0.93 -1.30 0.00 0.00 177.93 178.07 1z4a h GLU 96 N 0.33 -0.39 -0.33 5.26 4.39 0.20 0.21 114.58 124.24 1z4a h GLU 96 Ca 0.05 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1z4a h GLU 96 Cb 0.71 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1z4a h GLU 96 CO 0.05 -0.26 0.23 0.93 -1.16 0.00 0.00 179.01 178.79 1z4a h GLU 97 N -0.40 0.21 -0.17 2.33 5.08 -0.51 -0.24 114.58 120.89 1z4a h GLU 97 Ca 0.08 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1z4a h GLU 97 Cb 0.51 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z4a h GLU 97 CO -0.28 0.14 -0.24 0.35 -1.00 0.00 0.00 179.01 177.99 1z4a h PHE 98 N 0.22 0.56 -0.03 4.33 3.57 0.14 -1.67 116.94 124.06 1z4a h PHE 98 Ca 0.15 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1z4a h PHE 98 Cb 0.30 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1z4a h PHE 98 CO -0.00 0.87 -0.35 -0.39 -2.23 0.00 0.00 178.31 176.21 1z4a h VAL 99 N 0.09 1.26 0.28 1.41 -1.51 -0.27 -1.23 116.25 116.29 1z4a h VAL 99 Ca 0.02 -1.25 -0.01 0.00 -1.23 0.00 0.00 66.70 64.23 1z4a h VAL 99 Cb 0.80 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1z4a h VAL 99 CO 0.06 0.36 -0.14 0.74 -1.23 0.00 0.00 177.57 177.36 1z4a h THR 100 N 0.06 0.73 -0.74 7.19 2.02 -0.88 -0.08 112.91 121.20 1z4a h THR 100 Ca 0.01 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1z4a h THR 100 Cb 0.64 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1z4a h THR 100 CO 0.05 0.01 0.46 -0.61 0.37 0.00 0.00 175.52 175.79 1z4a h GLN 101 N -0.39 0.85 -0.57 6.66 5.75 -1.01 -0.54 115.11 125.85 1z4a h GLN 101 Ca -0.04 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1z4a h GLN 101 Cb 0.30 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.60 1z4a h GLN 101 CO 0.06 0.56 0.27 0.77 -2.65 0.00 0.00 178.83 177.85 1z4a h SER 102 N 0.88 0.37 -0.23 -0.69 0.02 -0.83 0.07 113.55 113.13 1z4a h SER 102 Ca 0.31 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1z4a h SER 102 Cb 0.07 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1z4a h SER 102 CO -0.13 0.24 0.06 0.40 -1.14 0.00 0.00 176.83 176.25 1z4a h ILE 103 N 0.51 0.91 -0.96 3.27 1.08 0.02 -2.21 117.51 120.14 1z4a h ILE 103 Ca 0.27 -0.05 0.14 0.00 -0.39 0.00 0.00 64.86 64.82 1z4a h ILE 103 Cb 0.22 0.75 -0.09 0.00 -3.07 0.00 0.00 36.82 34.63 1z4a h ILE 103 CO -0.21 0.03 0.58 1.88 -0.69 0.00 0.00 178.15 179.74 1z4a h TYR 104 N 0.15 1.03 -0.73 1.37 0.99 0.43 -0.81 116.97 119.41 1z4a h TYR 104 Ca 0.10 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 1z4a h TYR 104 Cb 0.09 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.47 1z4a h TYR 104 CO -0.14 0.35 0.35 -0.91 -0.00 0.00 0.00 178.16 177.81 1z4a h ASN 105 N 0.86 0.95 -0.40 3.88 -0.26 -0.46 0.11 115.58 120.26 1z4a h ASN 105 Ca 0.50 -0.13 -0.09 0.00 -0.56 0.00 0.00 56.30 56.02 1z4a h ASN 105 Cb 0.59 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1z4a h ASN 105 CO -0.31 0.82 -0.10 0.40 -1.06 0.00 0.00 177.43 177.18 1z4a h ILE 106 N 1.02 1.28 -0.41 2.81 2.04 -0.87 -0.81 117.51 122.57 1z4a h ILE 106 Ca 0.25 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1z4a h ILE 106 Cb 0.12 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1z4a h ILE 106 CO -0.03 0.40 0.22 0.25 0.00 0.00 0.00 178.15 178.99 1z4a h LEU 107 N 0.59 0.34 -0.71 1.44 6.46 -0.73 0.13 115.31 122.83 1z4a h LEU 107 Ca 0.10 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.74 1z4a h LEU 107 Cb 0.63 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1z4a h LEU 107 CO 0.04 0.24 -0.45 -0.33 -0.62 0.00 0.00 178.44 177.32 1z4a h GLU 108 N 0.45 0.44 -0.03 1.25 5.08 -0.68 -1.63 114.58 119.46 1z4a h GLU 108 Ca 0.17 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1z4a h GLU 108 Cb 0.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z4a h GLU 108 CO -0.10 0.81 0.00 1.25 -1.00 0.00 0.00 179.01 179.97 1z4a h LEU 109 N 0.36 0.05 -0.69 1.33 7.12 -0.60 -1.21 115.31 121.66 1z4a h LEU 109 Ca 0.02 -0.28 -0.01 0.00 0.13 0.00 0.00 57.88 57.74 1z4a h LEU 109 Cb 0.94 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.02 1z4a h LEU 109 CO 0.08 0.32 0.39 0.00 -0.13 0.00 0.00 178.44 179.10 1z4a h ALA 110 N 0.74 0.89 -0.17 1.25 0.00 -0.70 -2.09 119.26 119.17 1z4a h ALA 110 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z4a h ALA 110 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z4a h ALA 110 CO 0.00 0.39 0.04 1.03 0.00 0.00 0.00 179.25 180.71 1z4a h SER 111 N 0.95 0.02 -0.61 0.00 0.87 -1.24 0.94 113.55 114.48 1z4a h SER 111 Ca 0.25 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.91 1z4a h SER 111 Cb 0.02 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1z4a h SER 111 CO -0.04 0.04 0.41 -0.08 -0.53 0.00 0.00 176.83 176.63 1z4a h GLU 112 N 0.11 0.48 -0.06 2.24 4.81 -0.79 0.21 114.58 121.59 1z4a h GLU 112 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1z4a h GLU 112 Cb 0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z4a h GLU 112 CO -0.09 0.32 0.00 0.39 -0.73 0.00 0.00 179.01 178.89 1z4a n GLU 113 N -4.48 1.58 -2.03 1.92 1.02 -0.65 -4.92 120.64 113.08 1z4a n GLU 113 Ca 0.10 -0.85 -0.16 0.00 -0.02 0.00 0.00 57.16 56.22 1z4a n GLU 113 Cb 0.32 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1z4a n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z4a n LYS 114 N 0.04 -1.24 -2.84 3.49 5.02 0.75 -4.91 118.16 118.47 1z4a n LYS 114 Ca 0.18 0.89 -0.44 0.00 -2.02 0.00 0.00 58.31 56.92 1z4a n LYS 114 Cb 0.30 -5.22 -0.01 0.00 -0.02 0.00 0.00 35.03 30.08 1z4a n LYS 114 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z4a s ASP 115 N -2.45 6.87 0.38 4.39 2.15 0.16 -4.81 116.67 123.36 1z4a s ASP 115 Ca 0.00 -2.53 0.07 0.00 0.43 0.00 0.00 52.55 50.52 1z4a s ASP 115 Cb 0.00 -2.45 0.74 0.00 -0.30 0.00 0.00 42.92 40.92 1z4a s ASP 115 CO 0.00 -0.97 1.94 0.45 -0.17 0.00 0.00 175.17 176.42 1z4a h HIS 116 N 7.87 0.41 -0.55 -5.34 3.86 -1.91 -2.12 115.15 117.36 1z4a h HIS 116 Ca 0.29 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1z4a h HIS 116 Cb 0.92 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1z4a h HIS 116 CO 1.19 0.41 0.30 0.00 0.86 0.00 0.00 177.93 180.69 1z4a h ALA 117 N 1.62 0.71 -0.29 2.45 0.00 -1.97 -1.01 119.26 120.75 1z4a h ALA 117 Ca 0.09 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1z4a h ALA 117 Cb 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z4a h ALA 117 CO 0.01 0.23 -0.51 1.15 0.00 0.00 0.00 179.25 180.13 1z4a h THR 118 N 0.74 1.28 -0.46 0.00 2.02 -1.90 -1.49 112.91 113.10 1z4a h THR 118 Ca 0.19 -1.69 0.04 0.00 0.77 0.00 0.00 66.41 65.72 1z4a h THR 118 Cb 0.05 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1z4a h THR 118 CO -0.03 0.55 0.23 0.58 0.37 0.00 0.00 175.52 177.22 1z4a h VAL 119 N 0.65 0.97 -0.49 3.16 2.07 -1.12 -1.85 116.25 119.63 1z4a h VAL 119 Ca 0.02 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1z4a h VAL 119 Cb 1.12 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1z4a h VAL 119 CO 0.12 0.08 0.24 -1.28 0.02 0.00 0.00 177.57 176.75 1z4a h SER 120 N 0.45 0.65 -0.47 0.57 0.87 -1.13 -2.76 113.55 111.73 1z4a h SER 120 Ca 0.20 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1z4a h SER 120 Cb 0.10 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1z4a h SER 120 CO -0.14 0.59 0.32 0.15 -0.53 0.00 0.00 176.83 177.22 1z4a h PHE 121 N 0.65 0.49 0.00 2.24 3.04 -0.87 -2.50 116.94 120.00 1z4a h PHE 121 Ca 0.17 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1z4a h PHE 121 Cb 0.12 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1z4a h PHE 121 CO -0.01 0.29 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.32 1z4a h LEU 122 N 0.51 0.00 -0.73 0.59 3.38 -1.05 -3.31 115.31 114.71 1z4a h LEU 122 Ca 0.19 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.33 1z4a h LEU 122 Cb 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 1z4a h LEU 122 CO -0.05 0.18 0.04 0.50 0.09 0.00 0.00 178.44 179.21 1z4a h LYS 123 N 0.00 0.13 -0.99 1.13 3.64 -1.38 0.08 116.57 119.19 1z4a h LYS 123 Ca -0.00 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1z4a h LYS 123 Cb 0.94 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.65 1z4a h LYS 123 CO 0.02 0.09 0.63 2.35 -2.27 0.00 0.00 179.45 180.27 1z4a h TRP 124 N 0.14 1.13 -0.10 1.91 7.01 -1.75 -1.74 115.95 122.55 1z4a h TRP 124 Ca 0.40 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.26 1z4a h TRP 124 Cb 0.70 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1z4a h TRP 124 CO -0.38 0.48 -0.67 0.74 -2.79 0.00 0.00 178.44 175.83 1z4a h PHE 125 N 1.02 0.55 -0.06 2.65 -1.00 -1.23 -1.44 116.94 117.43 1z4a h PHE 125 Ca 0.48 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1z4a h PHE 125 Cb 0.42 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 1z4a h PHE 125 CO -0.00 0.96 0.03 0.28 -1.61 0.00 0.00 178.31 177.97 1z4a h VAL 126 N 0.30 1.12 -0.61 -0.55 2.07 -0.65 -0.67 116.25 117.25 1z4a h VAL 126 Ca -0.02 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1z4a h VAL 126 Cb 1.23 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1z4a h VAL 126 CO 0.12 0.10 0.39 0.44 0.02 0.00 0.00 177.57 178.64 1z4a h ASP 127 N -0.04 0.67 -0.86 0.57 3.45 -1.26 -2.46 116.42 116.49 1z4a h ASP 127 Ca 0.02 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.44 1z4a h ASP 127 Cb 0.13 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 1z4a h ASP 127 CO -0.00 0.47 0.43 -0.33 -1.57 0.00 0.00 179.24 178.25 1z4a h GLU 128 N 0.79 1.22 -0.64 3.56 4.39 -1.03 -2.27 114.58 120.61 1z4a h GLU 128 Ca 0.24 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1z4a h GLU 128 Cb -0.04 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.34 1z4a h GLU 128 CO -0.07 0.92 0.43 1.96 -1.16 0.00 0.00 179.01 181.08 1z4a h GLN 129 N 1.22 0.72 -0.59 2.33 1.08 -0.68 0.07 115.11 119.26 1z4a h GLN 129 Ca 0.30 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.41 1z4a h GLN 129 Cb 0.08 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1z4a h GLN 129 CO -0.04 0.48 0.19 0.28 -0.95 0.00 0.00 178.83 178.79 1z4a h VAL 130 N 0.75 1.24 -0.29 -0.54 2.07 -1.01 -0.41 116.25 118.05 1z4a h VAL 130 Ca 0.26 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1z4a h VAL 130 Cb 0.11 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z4a h VAL 130 CO -0.07 0.31 0.10 -0.08 0.02 0.00 0.00 177.57 177.84 1z4a h GLU 131 N 0.83 0.45 -0.33 1.57 4.57 -1.05 -2.58 114.58 118.04 1z4a h GLU 131 Ca 0.19 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1z4a h GLU 131 Cb 0.28 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1z4a h GLU 131 CO -0.01 0.50 0.02 0.93 -1.18 0.00 0.00 179.01 179.27 1z4a h GLU 132 N 0.31 0.57 -0.75 1.92 5.08 -0.72 -2.56 114.58 118.43 1z4a h GLU 132 Ca 0.09 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1z4a h GLU 132 Cb 0.23 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1z4a h GLU 132 CO -0.00 0.68 0.46 0.93 -1.00 0.00 0.00 179.01 180.08 1z4a h GLU 133 N 0.38 1.02 -0.27 2.33 5.08 -1.11 -2.07 114.58 119.94 1z4a h GLU 133 Ca 0.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1z4a h GLU 133 Cb 0.41 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1z4a h GLU 133 CO 0.01 0.72 0.06 0.22 -1.00 0.00 0.00 179.01 179.02 1z4a h ASP 134 N 1.03 0.36 -0.19 1.42 1.82 -1.37 -1.60 116.42 117.89 1z4a h ASP 134 Ca 0.27 -0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.81 1z4a h ASP 134 Cb -0.04 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 39.87 1z4a h ASP 134 CO -0.05 0.37 -0.12 1.56 -1.61 0.00 0.00 179.24 179.39 1z4a h GLN 135 N 0.39 0.42 -0.65 0.28 4.20 -0.96 -2.39 115.11 116.39 1z4a h GLN 135 Ca 0.09 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1z4a h GLN 135 Cb 0.17 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1z4a h GLN 135 CO -0.00 0.73 0.14 0.28 -0.67 0.00 0.00 178.83 179.31 1z4a h VAL 136 N 0.09 1.26 -0.68 -0.54 2.07 -1.09 -1.73 116.25 115.63 1z4a h VAL 136 Ca 0.04 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1z4a h VAL 136 Cb 0.62 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1z4a h VAL 136 CO 0.03 0.36 0.18 0.03 0.02 0.00 0.00 177.57 178.20 1z4a h ARG 137 N 0.99 1.07 -0.72 1.57 3.08 -1.30 -0.17 114.38 118.90 1z4a h ARG 137 Ca 0.20 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1z4a h ARG 137 Cb 0.38 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1z4a h ARG 137 CO 0.01 0.93 0.18 1.49 -1.07 0.00 0.00 179.97 181.51 1z4a h GLU 138 N 1.02 1.15 0.13 0.04 4.81 -1.10 0.19 114.58 120.83 1z4a h GLU 138 Ca 0.22 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1z4a h GLU 138 Cb 0.33 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1z4a h GLU 138 CO -0.00 1.01 -0.06 0.82 -0.73 0.00 0.00 179.01 180.04 1z4a h ILE 139 N 1.09 0.95 -0.63 2.32 2.04 -0.71 -1.54 117.51 121.03 1z4a h ILE 139 Ca 0.23 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1z4a h ILE 139 Cb 0.37 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1z4a h ILE 139 CO 0.00 0.08 0.30 -0.07 0.00 0.00 0.00 178.15 178.46 1z4a h LEU 140 N -0.33 0.40 -0.80 1.44 3.38 -0.79 -0.62 115.31 117.99 1z4a h LEU 140 Ca -0.02 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1z4a h LEU 140 Cb 0.26 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1z4a h LEU 140 CO 0.03 0.25 0.44 -0.78 0.09 0.00 0.00 178.44 178.47 1z4a h ASP 141 N 0.54 0.62 0.67 -0.43 1.82 -0.30 -0.33 116.42 119.01 1z4a h ASP 141 Ca 0.30 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.90 1z4a h ASP 141 Cb 0.28 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1z4a h ASP 141 CO -0.24 0.35 -0.45 -0.07 -1.61 0.00 0.00 179.24 177.22 1z4a h LEU 142 N 0.74 0.00 -0.48 2.28 3.38 -0.25 -2.46 115.31 118.52 1z4a h LEU 142 Ca 0.39 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.19 1z4a h LEU 142 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z4a h LEU 142 CO -0.26 0.45 -0.56 -0.07 0.09 0.00 0.00 178.44 178.09 1z4a h LEU 143 N 0.00 0.66 -0.52 1.67 3.38 0.34 -2.07 115.31 118.77 1z4a h LEU 143 Ca -0.00 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1z4a h LEU 143 Cb 0.90 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1z4a h LEU 143 CO 0.06 1.09 0.26 -0.08 0.09 0.00 0.00 178.44 179.85 1z4a h GLU 144 N 0.45 0.75 0.00 1.13 4.57 -0.83 -1.06 114.58 119.60 1z4a h GLU 144 Ca 0.01 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1z4a h GLU 144 Cb 1.12 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1z4a h GLU 144 CO 0.11 0.61 -0.04 0.87 -1.18 0.00 0.00 179.01 179.37 1z4a h LYS 145 N 0.70 0.00 -0.08 1.92 1.57 -1.31 -1.60 116.57 117.77 1z4a h LYS 145 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 1z4a h LYS 145 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1z4a h LYS 145 CO -0.02 0.04 -0.55 0.00 -0.57 0.00 0.00 179.45 178.35 1z4a h ALA 146 N 1.96 0.92 -6.49 3.86 0.00 -0.47 -3.48 119.26 115.55 1z4a h ALA 146 Ca -0.00 -0.51 -0.50 0.00 0.00 0.00 0.00 54.91 53.91 1z4a h ALA 146 Cb 0.36 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z4a h ALA 146 CO 0.01 0.69 -0.95 -1.71 0.00 0.00 0.00 179.25 177.29 1z4a n ASN 147 N -3.92 -3.72 0.00 0.00 5.15 -0.60 -1.11 115.26 111.06 1z4a n ASN 147 Ca -0.02 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 1z4a n ASN 147 Cb 0.58 -2.82 0.00 0.00 -0.53 0.00 0.00 39.78 37.01 1z4a n ASN 147 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z4a n GLY 148 N -1.88 1.03 3.56 8.20 0.00 -1.26 -4.91 105.19 109.92 1z4a n GLY 148 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1z4a n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4a s GLN 149 N -0.24 2.37 0.34 1.61 -0.21 -0.27 -4.79 119.66 118.47 1z4a s GLN 149 Ca 0.00 0.14 0.15 0.00 0.02 0.00 0.00 55.36 55.67 1z4a s GLN 149 Cb 0.00 -4.85 1.10 0.00 1.00 0.00 0.00 33.01 30.26 1z4a s GLN 149 CO 0.00 -3.44 1.66 1.98 -2.12 0.00 0.00 175.29 173.38 1z4a h MET 150 N 12.81 0.31 -0.37 2.91 4.05 -1.91 0.55 114.93 133.28 1z4a h MET 150 Ca -0.01 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1z4a h MET 150 Cb 1.05 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.72 1z4a h MET 150 CO 1.17 0.21 -0.04 1.03 0.23 0.00 0.00 176.91 179.50 1z4a h SER 151 N 0.32 -0.24 -0.27 1.39 0.87 -1.96 -1.36 113.55 112.29 1z4a h SER 151 Ca 0.74 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 61.26 1z4a h SER 151 Cb 1.70 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1z4a h SER 151 CO -0.60 -0.08 -0.35 0.58 -0.53 0.00 0.00 176.83 175.86 1z4a h VAL 152 N 0.05 1.30 -0.77 2.23 2.07 -0.28 -2.81 116.25 118.04 1z4a h VAL 152 Ca 0.18 -1.53 0.14 0.00 0.82 0.00 0.00 66.70 66.31 1z4a h VAL 152 Cb 0.27 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1z4a h VAL 152 CO -0.34 0.49 0.51 0.40 0.02 0.00 0.00 177.57 178.65 1z4a h ILE 153 N 0.46 0.82 -0.02 4.57 2.04 -0.88 0.15 117.51 124.65 1z4a h ILE 153 Ca 0.03 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.56 1z4a h ILE 153 Cb 0.93 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1z4a h ILE 153 CO 0.08 0.09 -0.74 -0.26 0.00 0.00 0.00 178.15 177.32 1z4a h PHE 154 N 0.48 0.18 -0.46 1.37 0.04 -1.09 -1.90 116.94 115.57 1z4a h PHE 154 Ca 0.38 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 61.01 1z4a h PHE 154 Cb 0.78 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1z4a h PHE 154 CO -0.00 0.82 0.11 0.37 -0.60 0.00 0.00 178.31 179.00 1z4a h GLN 155 N 0.09 0.74 -0.51 1.51 4.15 -0.52 -1.57 115.11 118.99 1z4a h GLN 155 Ca -0.02 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 1z4a h GLN 155 Cb 1.30 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1z4a h GLN 155 CO 0.11 0.74 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.67 1z4a h LEU 156 N 0.62 0.89 -0.56 -2.39 3.38 -1.05 -2.29 115.31 113.91 1z4a h LEU 156 Ca 0.14 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1z4a h LEU 156 Cb 0.33 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1z4a h LEU 156 CO 0.00 0.98 0.12 -0.78 0.09 0.00 0.00 178.44 178.86 1z4a h ASP 157 N 0.78 0.01 0.52 -0.43 3.58 -1.09 0.20 116.42 119.99 1z4a h ASP 157 Ca 0.15 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1z4a h ASP 157 Cb 0.53 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1z4a h ASP 157 CO 0.03 0.02 -0.17 0.03 -2.88 0.00 0.00 179.24 176.27 1z4a h ARG 158 N 0.26 0.00 0.01 0.28 3.08 -0.95 -2.19 114.38 114.88 1z4a h ARG 158 Ca 0.29 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 1z4a h ARG 158 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1z4a h ARG 158 CO -0.37 0.17 -0.33 1.88 -1.07 0.00 0.00 179.97 180.25 1z4a h TYR 159 N 0.00 0.30 0.00 3.04 0.05 -0.14 -3.23 116.97 117.00 1z4a h TYR 159 Ca -0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1z4a h TYR 159 Cb 0.47 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 1z4a h TYR 159 CO 0.00 1.01 -0.05 -0.07 -1.05 0.00 0.00 178.16 178.00 1z4a h LEU 160 N -0.49 0.00 0.00 3.88 3.38 -0.94 -1.97 115.31 119.16 1z4a h LEU 160 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z4a h LEU 160 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1z4a h LEU 160 CO 0.06 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1z4a n GLY 161 N -0.32 -1.08 0.61 0.83 0.00 -0.83 -2.58 105.19 101.82 1z4a n GLY 161 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1z4a n GLY 161 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 162 N -1.30 1.75 -1.65 1.61 6.02 -0.74 -4.93 117.38 118.14 1z4a n GLN 162 Ca 0.11 -1.23 -0.44 0.00 -0.01 0.00 0.00 57.00 55.43 1z4a n GLN 162 Cb 0.19 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 1z4a n GLN 162 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z4a n ARG 163 N 0.45 1.77 0.00 -1.09 0.63 -1.06 -5.16 116.66 112.20 1z4a n ARG 163 Ca 0.16 0.62 0.11 0.00 -0.92 0.00 0.00 57.85 57.82 1z4a n ARG 163 Cb 0.44 -2.12 0.09 0.00 0.45 0.00 0.00 32.46 31.32 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51