#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 4.38 0.00 3.17 -1.94 -1.25 -4.26 119.30 119.40 1z4a s MET 2 Ca 0.00 1.08 0.23 0.00 -1.71 0.00 0.00 55.69 55.29 1z4a s MET 2 Cb 0.00 -3.53 0.47 0.00 2.01 0.00 0.00 34.83 33.78 1z4a s MET 2 CO 0.00 -0.21 1.42 1.33 -0.01 0.00 0.00 175.02 177.56 1z4a n VAL 3 N 4.40 0.62 -4.31 -6.03 0.24 -0.77 -4.86 118.33 107.63 1z4a n VAL 3 Ca 0.04 -0.81 -0.30 0.00 -2.04 0.00 0.00 64.34 61.23 1z4a n VAL 3 Cb 0.50 0.87 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 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 -1.36 3.29 0.82 1.34 -4.36 -1.25 -5.09 121.20 114.59 1z4a s ILE 4 Ca 0.41 -1.23 -0.10 0.00 -0.26 0.00 0.00 60.65 59.46 1z4a s ILE 4 Cb 0.23 -2.51 0.08 0.00 1.25 0.00 0.00 42.46 41.52 1z4a s ILE 4 CO 0.32 0.17 1.10 -0.94 0.24 0.00 0.00 174.94 175.82 1z4a s SER 5 N -2.03 4.05 0.21 4.36 1.04 -1.26 -4.79 113.70 115.27 1z4a s SER 5 Ca 0.20 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.41 1z4a s SER 5 Cb -0.11 -2.50 0.16 0.00 0.10 0.00 0.00 66.02 63.67 1z4a s SER 5 CO 0.12 -2.33 1.85 -0.08 0.98 0.00 0.00 173.24 173.78 1z4a h GLU 6 N -1.34 1.06 -0.51 4.02 4.57 -1.98 -0.18 114.58 120.22 1z4a h GLU 6 Ca -0.44 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 57.67 1z4a h GLU 6 Cb 1.24 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.58 1z4a h GLU 6 CO 0.49 0.75 0.29 -0.22 -1.18 0.00 0.00 179.01 179.14 1z4a h LYS 7 N 1.06 0.55 -0.28 1.92 3.64 -1.99 -0.24 116.57 121.23 1z4a h LYS 7 Ca 0.28 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1z4a h LYS 7 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1z4a h LYS 7 CO -0.05 0.36 -0.18 0.28 -2.27 0.00 0.00 179.45 177.59 1z4a h VAL 8 N 0.57 1.30 -0.69 2.00 2.07 -1.84 -1.84 116.25 117.82 1z4a h VAL 8 Ca 0.21 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1z4a h VAL 8 Cb 0.06 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1z4a h VAL 8 CO -0.12 0.42 0.37 -0.09 0.02 0.00 0.00 177.57 178.17 1z4a h ARG 9 N 0.35 0.96 -0.50 1.57 2.43 -0.80 -0.02 114.38 118.37 1z4a h ARG 9 Ca 0.06 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1z4a h ARG 9 Cb 0.72 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1z4a h ARG 9 CO 0.05 0.71 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.97 1z4a h LYS 10 N 0.97 0.91 -0.73 0.20 1.63 -0.89 -0.19 116.57 118.47 1z4a h LYS 10 Ca 0.24 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1z4a h LYS 10 Cb 0.04 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1z4a h LYS 10 CO -0.04 0.95 0.28 0.00 -3.45 0.00 0.00 179.45 177.19 1z4a h ALA 11 N 0.93 1.12 -0.03 5.00 0.00 -0.62 0.42 119.26 126.07 1z4a h ALA 11 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z4a h ALA 11 Cb 0.56 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z4a h ALA 11 CO 0.03 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.81 1z4a h LEU 12 N 1.06 0.07 -0.84 0.00 3.38 -0.78 -1.79 115.31 116.41 1z4a h LEU 12 Ca 0.24 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1z4a h LEU 12 Cb 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1z4a h LEU 12 CO -0.02 0.53 0.47 -1.13 0.09 0.00 0.00 178.44 178.37 1z4a h ASN 13 N -0.38 1.05 0.31 -0.43 -1.24 -0.94 0.19 115.58 114.14 1z4a h ASN 13 Ca 0.01 -0.10 -0.10 0.00 0.71 0.00 0.00 56.30 56.82 1z4a h ASN 13 Cb 0.50 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1z4a h ASN 13 CO 0.01 0.84 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.24 1z4a h GLU 14 N 1.17 0.15 -0.32 6.67 5.08 -0.93 -1.72 114.58 124.68 1z4a h GLU 14 Ca 0.30 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1z4a h GLU 14 Cb 0.02 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z4a h GLU 14 CO -0.05 0.55 -0.48 0.37 -1.00 0.00 0.00 179.01 178.40 1z4a h GLN 15 N 0.12 0.89 -0.33 2.33 5.75 -0.39 -1.13 115.11 122.35 1z4a h GLN 15 Ca 0.01 -0.52 0.05 0.00 -0.15 0.00 0.00 58.65 58.04 1z4a h GLN 15 Cb 0.80 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.35 1z4a h GLN 15 CO 0.06 1.16 0.08 1.25 -2.65 0.00 0.00 178.83 178.73 1z4a h LEU 16 N 0.70 0.05 -1.07 -2.39 6.46 -0.20 0.85 115.31 119.71 1z4a h LEU 16 Ca 0.03 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1z4a h LEU 16 Cb 1.08 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1z4a h LEU 16 CO 0.11 0.06 0.50 0.78 -0.62 0.00 0.00 178.44 179.27 1z4a h ASN 17 N 0.20 1.00 -0.82 1.25 2.35 -1.13 -1.67 115.58 116.77 1z4a h ASN 17 Ca 0.15 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1z4a h ASN 17 Cb 0.16 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1z4a h ASN 17 CO -0.19 0.78 0.42 -0.09 -1.65 0.00 0.00 177.43 176.69 1z4a h ARG 18 N 1.15 1.16 -0.04 0.81 2.43 -0.11 -1.19 114.38 118.60 1z4a h ARG 18 Ca 0.30 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1z4a h ARG 18 Cb -0.04 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1z4a h ARG 18 CO -0.06 0.88 -0.35 0.93 -1.51 0.00 0.00 179.97 179.87 1z4a h GLU 19 N 1.15 0.07 -0.15 0.20 4.39 -0.10 -0.34 114.58 119.80 1z4a h GLU 19 Ca 0.28 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.73 1z4a h GLU 19 Cb 0.08 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1z4a h GLU 19 CO -0.04 0.41 -0.78 0.82 -1.16 0.00 0.00 179.01 178.26 1z4a h ILE 20 N 0.06 1.28 -0.63 3.13 2.04 -0.57 -1.83 117.51 120.99 1z4a h ILE 20 Ca 0.01 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 1z4a h ILE 20 Cb 0.64 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1z4a h ILE 20 CO 0.05 0.63 0.22 0.22 0.00 0.00 0.00 178.15 179.26 1z4a h TYR 21 N 0.54 0.99 -0.71 1.37 5.03 -0.80 -1.40 116.97 121.99 1z4a h TYR 21 Ca -0.05 -0.09 0.12 0.00 2.58 0.00 0.00 58.73 61.28 1z4a h TYR 21 Cb 1.41 -0.29 -0.08 0.00 1.55 0.00 0.00 36.73 39.32 1z4a h TYR 21 CO 0.09 0.80 0.30 0.77 -1.32 0.00 0.00 178.16 178.80 1z4a h SER 22 N 0.89 0.32 -0.43 -2.11 0.02 -0.97 0.42 113.55 111.68 1z4a h SER 22 Ca 0.20 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1z4a h SER 22 Cb 0.26 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1z4a h SER 22 CO -0.01 0.16 0.23 -1.28 -1.14 0.00 0.00 176.83 174.78 1z4a h SER 23 N 0.48 0.55 -0.51 3.07 0.87 -0.77 -1.11 113.55 116.14 1z4a h SER 23 Ca 0.37 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 1z4a h SER 23 Cb 0.50 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1z4a h SER 23 CO -0.34 0.50 0.10 0.22 -0.53 0.00 0.00 176.83 176.77 1z4a h TYR 24 N 0.56 0.93 -0.23 2.24 3.20 0.04 -1.39 116.97 122.31 1z4a h TYR 24 Ca 0.15 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1z4a h TYR 24 Cb 0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1z4a h TYR 24 CO -0.02 0.80 0.10 1.25 -1.64 0.00 0.00 178.16 178.65 1z4a h LEU 25 N 0.85 0.31 -1.34 2.82 5.85 0.04 0.37 115.31 124.20 1z4a h LEU 25 Ca 0.18 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1z4a h LEU 25 Cb 0.36 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1z4a h LEU 25 CO 0.01 0.38 -0.21 1.88 -0.34 0.00 0.00 178.44 180.15 1z4a h TYR 26 N 0.23 0.19 -0.52 1.25 0.05 -0.85 -0.57 116.97 116.74 1z4a h TYR 26 Ca 0.08 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 1z4a h TYR 26 Cb 0.16 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1z4a h TYR 26 CO -0.01 0.38 -0.07 1.25 -1.05 0.00 0.00 178.16 178.66 1z4a h LEU 27 N 0.17 0.96 -0.78 3.88 6.46 -0.85 -0.88 115.31 124.28 1z4a h LEU 27 Ca 0.03 -0.34 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1z4a h LEU 27 Cb 0.47 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1z4a h LEU 27 CO 0.03 1.07 0.46 -1.28 -0.62 0.00 0.00 178.44 178.10 1z4a h SER 28 N 0.84 0.94 -0.89 1.25 0.87 -0.06 -0.51 113.55 115.99 1z4a h SER 28 Ca 0.14 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1z4a h SER 28 Cb 0.62 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1z4a h SER 28 CO 0.04 0.74 0.58 0.24 -0.53 0.00 0.00 176.83 177.90 1z4a h MET 29 N 1.07 1.08 -0.69 2.24 2.86 -0.75 0.01 114.93 120.75 1z4a h MET 29 Ca 0.28 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1z4a h MET 29 Cb -0.02 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 1z4a h MET 29 CO -0.05 0.71 0.37 0.00 1.06 0.00 0.00 176.91 179.00 1z4a h ALA 30 N 1.37 1.35 -0.38 6.32 0.00 0.28 -0.06 119.26 128.14 1z4a h ALA 30 Ca 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1z4a h ALA 30 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z4a h ALA 30 CO -0.12 0.53 -0.06 1.79 0.00 0.00 0.00 179.25 181.39 1z4a h THR 31 N 0.96 1.23 -0.07 0.00 1.35 0.40 -0.66 112.91 116.13 1z4a h THR 31 Ca 0.24 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 1z4a h THR 31 Cb 0.04 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1z4a h THR 31 CO -0.04 0.34 -0.02 0.22 -0.25 0.00 0.00 175.52 175.76 1z4a h TYR 32 N 0.59 0.16 -0.39 4.73 3.20 -0.24 -2.17 116.97 122.84 1z4a h TYR 32 Ca 0.11 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1z4a h TYR 32 Cb 0.46 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1z4a h TYR 32 CO 0.02 0.49 0.11 0.74 -1.64 0.00 0.00 178.16 177.88 1z4a h PHE 33 N -0.22 0.58 -0.11 -3.82 0.04 -0.82 -1.61 116.94 110.98 1z4a h PHE 33 Ca 0.02 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 1z4a h PHE 33 Cb 0.44 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1z4a h PHE 33 CO 0.06 0.49 -0.55 -0.44 -0.60 0.00 0.00 178.31 177.27 1z4a h ASP 34 N 0.56 0.36 0.64 2.17 3.45 -1.10 0.34 116.42 122.85 1z4a h ASP 34 Ca 0.13 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 1z4a h ASP 34 Cb 0.20 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1z4a h ASP 34 CO -0.01 0.84 -0.44 0.00 -1.57 0.00 0.00 179.24 178.07 1z4a h ALA 35 N 1.17 1.09 -0.01 3.45 0.00 -0.68 -2.56 119.26 121.72 1z4a h ALA 35 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1z4a h ALA 35 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1z4a h ALA 35 CO 0.09 0.54 -0.01 0.39 0.00 0.00 0.00 179.25 180.26 1z4a n GLU 36 N -3.75 1.48 -0.79 0.00 -0.58 -0.68 -4.93 120.64 111.39 1z4a n GLU 36 Ca -0.01 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 1z4a n GLU 36 Cb 0.50 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 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 1.15 0.65 3.36 0.62 0.00 -0.96 -5.00 105.19 105.00 1z4a n GLY 37 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.27 3.92 0.26 1.61 0.40 0.07 -4.89 117.98 117.09 1z4a s PHE 38 Ca 0.00 -2.27 -0.05 0.00 -0.60 0.00 0.00 56.93 54.01 1z4a s PHE 38 Cb 0.00 -3.91 0.30 0.00 0.51 0.00 0.00 43.02 39.93 1z4a s PHE 38 CO 0.00 -1.05 1.93 0.87 0.70 0.00 0.00 175.22 177.67 1z4a h LYS 39 N 7.32 1.25 0.16 0.44 1.79 -1.91 -2.02 116.57 123.60 1z4a h LYS 39 Ca 0.16 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1z4a h LYS 39 Cb 0.95 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1z4a h LYS 39 CO 0.94 0.84 -0.08 0.78 -1.08 0.00 0.00 179.45 180.85 1z4a h GLY 40 N 1.28 -0.23 1.32 3.86 0.00 -1.91 0.18 103.07 107.58 1z4a h GLY 40 Ca 0.34 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1z4a h GLY 40 CO -0.07 -0.08 0.45 0.74 0.00 0.00 0.00 176.54 177.57 1z4a h PHE 41 N -0.35 0.87 -0.32 5.60 0.05 -1.68 -1.15 116.94 119.94 1z4a h PHE 41 Ca -0.02 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1z4a h PHE 41 Cb 0.28 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 1z4a h PHE 41 CO -0.03 0.55 0.09 0.00 -0.18 0.00 0.00 178.31 178.75 1z4a h ALA 42 N 1.56 0.43 -0.84 2.45 0.00 -0.97 -1.94 119.26 119.94 1z4a h ALA 42 Ca 0.25 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1z4a h ALA 42 Cb -0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 1z4a h ALA 42 CO -0.05 0.08 0.50 1.25 0.00 0.00 0.00 179.25 181.03 1z4a h HIS 43 N 0.37 0.92 -0.82 0.00 -0.00 0.02 -0.50 115.15 115.15 1z4a h HIS 43 Ca 0.10 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1z4a h HIS 43 Cb 0.27 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1z4a h HIS 43 CO 0.01 0.42 0.43 2.35 -0.00 0.00 0.00 177.93 181.15 1z4a h TRP 44 N 0.88 1.13 -0.12 5.26 7.01 -0.77 -0.03 115.95 129.31 1z4a h TRP 44 Ca 0.39 -0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.23 1z4a h TRP 44 Cb 0.28 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1z4a h TRP 44 CO -0.05 0.80 -0.47 1.98 -2.79 0.00 0.00 178.44 177.91 1z4a h MET 45 N 1.14 0.31 -0.29 2.65 4.05 -0.58 -0.21 114.93 122.00 1z4a h MET 45 Ca 0.29 -0.17 -0.17 0.00 -0.28 0.00 0.00 59.70 59.36 1z4a h MET 45 Cb 0.05 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1z4a h MET 45 CO -0.04 0.72 -0.51 0.87 0.23 0.00 0.00 176.91 178.18 1z4a h LYS 46 N 0.25 0.82 -0.56 0.39 1.57 -0.47 0.30 116.57 118.87 1z4a h LYS 46 Ca 0.01 -0.49 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 1z4a h LYS 46 Cb 0.93 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1z4a h LYS 46 CO 0.08 1.13 -0.03 0.87 -0.57 0.00 0.00 179.45 180.93 1z4a h LYS 47 N 0.64 1.00 -0.27 3.15 1.79 -0.79 -1.89 116.57 120.20 1z4a h LYS 47 Ca 0.02 -0.33 -0.07 0.00 -2.18 0.00 0.00 60.65 58.09 1z4a h LYS 47 Cb 1.10 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 1z4a h LYS 47 CO 0.11 1.01 -0.13 0.37 -1.08 0.00 0.00 179.45 179.74 1z4a h GLN 48 N 0.89 0.46 -0.03 3.15 5.75 -0.84 -1.27 115.11 123.22 1z4a h GLN 48 Ca 0.15 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1z4a h GLN 48 Cb 0.58 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1z4a h GLN 48 CO 0.03 0.59 0.01 0.00 -2.65 0.00 0.00 178.83 176.81 1z4a h ALA 49 N 1.44 0.03 -0.93 3.38 0.00 -0.56 -2.32 119.26 120.31 1z4a h ALA 49 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z4a h ALA 49 Cb 0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1z4a h ALA 49 CO 0.03 -0.37 0.61 1.96 0.00 0.00 0.00 179.25 181.48 1z4a h GLN 50 N -0.14 1.18 -0.04 0.00 4.20 -1.00 -2.48 115.11 116.83 1z4a h GLN 50 Ca 0.01 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1z4a h GLN 50 Cb 0.19 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1z4a h GLN 50 CO -0.00 0.78 -0.21 1.49 -0.67 0.00 0.00 178.83 180.22 1z4a h GLU 51 N 1.22 -0.30 -0.81 1.46 4.81 -1.00 -1.29 114.58 118.66 1z4a h GLU 51 Ca 0.35 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.74 1z4a h GLU 51 Cb -0.07 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1z4a h GLU 51 CO -0.10 -0.20 0.53 1.49 -0.73 0.00 0.00 179.01 180.01 1z4a h GLU 52 N -0.31 0.59 -0.58 1.92 4.57 -1.13 0.60 114.58 120.23 1z4a h GLU 52 Ca 0.07 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1z4a h GLU 52 Cb 0.41 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1z4a h GLU 52 CO -0.22 0.39 0.19 -0.07 -1.18 0.00 0.00 179.01 178.12 1z4a h LEU 53 N 0.61 0.85 -1.66 1.64 3.38 -0.82 -0.22 115.31 119.09 1z4a h LEU 53 Ca 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1z4a h LEU 53 Cb 0.68 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1z4a h LEU 53 CO -0.16 0.83 -0.15 0.71 0.09 0.00 0.00 178.44 179.76 1z4a h THR 54 N 0.82 1.12 -0.15 0.22 1.35 -0.09 -0.76 112.91 115.42 1z4a h THR 54 Ca 0.19 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 1z4a h THR 54 Cb 0.28 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1z4a h THR 54 CO -0.01 0.16 -0.02 0.45 -0.25 0.00 0.00 175.52 175.85 1z4a h HIS 55 N 0.03 0.31 -0.40 4.73 3.86 -0.41 -2.12 115.15 121.14 1z4a h HIS 55 Ca 0.00 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1z4a h HIS 55 Cb 0.29 -0.08 -0.09 0.00 1.06 0.00 0.00 27.41 28.59 1z4a h HIS 55 CO 0.00 0.54 -0.21 0.00 0.86 0.00 0.00 177.93 179.12 1z4a h ALA 56 N 0.73 0.07 0.00 2.45 0.00 -0.16 0.00 119.26 122.35 1z4a h ALA 56 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1z4a h ALA 56 Cb 0.43 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1z4a h ALA 56 CO 0.01 -0.58 -0.08 0.52 0.00 0.00 0.00 179.25 179.13 1z4a h MET 57 N -0.14 0.00 -0.10 0.00 2.86 -1.06 -0.25 114.93 116.25 1z4a h MET 57 Ca 0.19 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1z4a h MET 57 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1z4a h MET 57 CO -0.48 0.08 -0.08 -0.22 1.06 0.00 0.00 176.91 177.26 1z4a h LYS 58 N 0.00 0.22 -0.85 1.72 1.63 -0.31 -1.44 116.57 117.54 1z4a h LYS 58 Ca -0.00 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1z4a h LYS 58 Cb 0.24 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 1z4a h LYS 58 CO 0.01 0.63 0.41 0.74 -3.45 0.00 0.00 179.45 177.79 1z4a h PHE 59 N -0.18 1.23 0.01 1.91 -1.00 -0.74 -2.16 116.94 116.01 1z4a h PHE 59 Ca 0.02 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.77 1z4a h PHE 59 Cb 0.58 -0.38 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 1z4a h PHE 59 CO 0.08 0.89 -0.30 -0.92 -1.61 0.00 0.00 178.31 176.44 1z4a h TYR 60 N 1.22 -0.83 -0.39 -0.55 5.03 -0.89 -1.53 116.97 119.02 1z4a h TYR 60 Ca 0.29 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.54 1z4a h TYR 60 Cb 0.12 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1z4a h TYR 60 CO 0.02 -0.40 -0.12 0.93 -1.32 0.00 0.00 178.16 177.27 1z4a h GLU 61 N -0.46 0.69 -0.61 1.82 4.39 -1.08 -2.94 114.58 116.38 1z4a h GLU 61 Ca 0.06 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1z4a h GLU 61 Cb 0.54 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1z4a h GLU 61 CO -0.25 0.79 0.19 -0.92 -1.16 0.00 0.00 179.01 177.66 1z4a h TYR 62 N 0.63 0.98 -0.43 4.33 3.20 -1.01 -0.64 116.97 124.03 1z4a h TYR 62 Ca 0.11 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1z4a h TYR 62 Cb 0.57 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1z4a h TYR 62 CO 0.03 0.81 0.07 0.82 -1.64 0.00 0.00 178.16 178.25 1z4a h ILE 63 N 0.87 0.75 -0.19 1.81 2.04 -1.13 -0.43 117.51 121.23 1z4a h ILE 63 Ca 0.20 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 1z4a h ILE 63 Cb 0.29 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1z4a h ILE 63 CO -0.01 0.04 -0.40 1.88 0.00 0.00 0.00 178.15 179.66 1z4a h TYR 64 N 0.20 0.53 0.00 1.37 -1.99 -1.34 0.16 116.97 115.89 1z4a h TYR 64 Ca 0.21 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1z4a h TYR 64 Cb 0.27 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 1z4a h TYR 64 CO -0.22 0.78 -0.12 1.49 -0.00 0.00 0.00 178.16 180.09 1z4a h GLU 65 N 0.37 0.00 -0.75 4.88 4.81 0.16 0.03 114.58 124.09 1z4a h GLU 65 Ca 0.03 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 1z4a h GLU 65 Cb 0.86 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.15 1z4a h GLU 65 CO 0.07 0.12 0.19 0.54 -0.73 0.00 0.00 179.01 179.21 1z4a n ARG 66 N -3.87 3.73 -1.02 1.92 5.12 -0.30 -4.90 116.66 117.34 1z4a n ARG 66 Ca -0.02 -2.79 -0.01 0.00 -1.93 0.00 0.00 57.85 53.10 1z4a n ARG 66 Cb 0.22 -2.15 -0.00 0.00 -1.16 0.00 0.00 32.46 29.36 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 0.06 0.33 2.67 -0.13 0.00 -0.00 -1.84 105.19 106.28 1z4a n GLY 67 Ca 0.34 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 1z4a n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z4a n GLY 68 N -1.14 0.01 3.01 -0.02 0.00 0.52 -3.84 105.19 103.73 1z4a n GLY 68 Ca -0.01 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1z4a n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z4a s ARG 69 N -4.50 0.40 -0.12 1.61 3.52 -1.26 -4.03 118.95 114.57 1z4a s ARG 69 Ca 0.48 -0.57 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 1z4a s ARG 69 Cb -0.02 -0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 1z4a s ARG 69 CO 0.32 0.02 0.12 0.08 -0.81 0.00 0.00 175.30 175.04 1z4a s VAL 70 N -1.11 5.36 -0.17 7.11 1.01 -1.26 -4.98 120.40 126.35 1z4a s VAL 70 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1z4a s VAL 70 Cb -0.08 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1z4a s VAL 70 CO -0.00 0.61 -0.11 -0.70 0.00 0.00 0.00 175.10 174.90 1z4a s GLU 71 N -0.93 2.01 0.15 2.72 2.12 -1.26 -5.11 118.70 118.39 1z4a s GLU 71 Ca 0.14 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 1z4a s GLU 71 Cb -0.12 -2.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.98 1z4a s GLU 71 CO 0.03 -0.36 1.09 -0.51 -0.54 0.00 0.00 175.26 174.97 1z4a s LEU 72 N 1.47 4.47 0.43 2.70 1.43 -1.26 -4.96 118.68 122.96 1z4a s LEU 72 Ca 0.01 2.03 0.08 0.00 -1.03 0.00 0.00 54.13 55.22 1z4a s LEU 72 Cb -0.15 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1z4a s LEU 72 CO -0.09 -0.23 0.40 -0.70 0.23 0.00 0.00 176.35 175.96 1z4a s GLU 73 N -0.12 2.51 0.45 1.70 2.56 -1.26 -5.08 118.70 119.46 1z4a s GLU 73 Ca 0.50 -1.57 -0.24 0.00 0.00 0.00 0.00 54.97 53.66 1z4a s GLU 73 Cb -0.28 -2.37 -0.07 0.00 2.00 0.00 0.00 34.13 33.40 1z4a s GLU 73 CO 0.33 -0.25 1.25 0.00 -0.56 0.00 0.00 175.26 176.03 1z4a s ALA 74 N -2.50 3.05 -0.27 6.30 0.00 -1.26 -5.00 121.76 122.08 1z4a s ALA 74 Ca 0.48 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.47 1z4a s ALA 74 Cb -0.03 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1z4a s ALA 74 CO 0.28 -0.85 0.10 0.42 0.00 0.00 0.00 175.76 175.72 1z4a s ILE 75 N -1.39 4.46 0.77 0.00 -1.09 -1.26 -5.08 121.20 117.61 1z4a s ILE 75 Ca 0.62 -0.23 -0.12 0.00 -2.23 0.00 0.00 60.65 58.70 1z4a s ILE 75 Cb -0.34 -3.15 0.06 0.00 -1.58 0.00 0.00 42.46 37.44 1z4a s ILE 75 CO 0.42 0.25 1.11 -1.83 -1.23 0.00 0.00 174.94 173.66 1z4a s GLU 76 N 1.62 2.17 -0.19 2.79 -1.05 -1.26 -4.93 118.70 117.84 1z4a s GLU 76 Ca 0.06 1.30 -0.29 0.00 -0.15 0.00 0.00 54.97 55.89 1z4a s GLU 76 Cb -0.16 -1.88 -0.02 0.00 -0.44 0.00 0.00 34.13 31.64 1z4a s GLU 76 CO 0.05 -1.73 1.38 0.21 0.95 0.00 0.00 175.26 176.12 1z4a s LYS 77 N -4.66 4.08 0.69 -4.83 2.20 -1.26 -5.02 119.74 110.95 1z4a s LYS 77 Ca 0.64 1.63 -0.11 0.00 -0.36 0.00 0.00 55.97 57.76 1z4a s LYS 77 Cb -0.19 -3.86 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 1z4a s LYS 77 CO 0.53 -0.92 1.07 -1.25 -0.36 0.00 0.00 175.35 174.43 1z4a s PRO 78 N 3.91 2.98 0.80 4.03 0.04 -1.26 -5.01 135.00 140.49 1z4a s PRO 78 Ca 0.60 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 1z4a s PRO 78 Cb -0.22 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.38 1z4a s PRO 78 CO 0.21 -0.99 1.15 -2.14 0.04 0.00 0.00 177.00 175.27 1z4a s PRO 79 N -5.23 1.81 0.00 0.56 0.02 -1.26 -4.94 135.00 125.95 1z4a s PRO 79 Ca 0.58 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1z4a s PRO 79 Cb -0.12 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1z4a s PRO 79 CO 0.53 -2.04 0.31 -1.13 -0.33 0.00 0.00 177.00 174.34 1z4a n SER 80 N -3.44 0.62 -4.01 2.53 3.41 -1.26 -4.75 113.62 106.72 1z4a n SER 80 Ca 0.12 -0.90 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 1z4a n SER 80 Cb 0.52 0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.47 1z4a n SER 80 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z4a s ASN 81 N -0.12 0.62 0.06 4.04 2.47 -1.26 -4.42 114.94 116.33 1z4a s ASN 81 Ca 0.00 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1z4a s ASN 81 Cb 0.00 0.03 -0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1z4a s ASN 81 CO 0.00 -0.16 -0.05 0.26 -3.72 0.00 0.00 177.10 173.43 1z4a s TRP 82 N -1.08 0.58 -1.26 0.43 0.51 -1.26 -5.06 118.94 111.80 1z4a s TRP 82 Ca -0.09 -0.85 -0.08 0.00 -2.12 0.00 0.00 56.10 52.97 1z4a s TRP 82 Cb -0.08 -0.38 -0.04 0.00 -0.81 0.00 0.00 33.47 32.16 1z4a s TRP 82 CO -0.00 -0.24 2.86 0.09 -0.51 0.00 0.00 176.95 179.14 1z4a n ASN 83 N 0.54 7.98 0.00 2.95 5.03 -1.26 -4.89 115.26 125.60 1z4a n ASN 83 Ca -0.17 -2.78 0.00 0.00 0.87 0.00 0.00 54.58 52.51 1z4a n ASN 83 Cb 0.59 -1.46 0.00 0.00 -1.02 0.00 0.00 39.78 37.89 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 2.20 0.18 7.41 0.00 -1.26 -4.38 105.19 112.05 1z4a n GLY 84 Ca 0.68 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 0.63 0.06 -0.61 1.08 -2.01 -2.36 117.51 114.30 1z4a h ILE 85 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1z4a h ILE 85 Cb 0.00 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 1z4a h ILE 85 CO 0.00 0.01 -0.06 0.50 -0.69 0.00 0.00 178.15 177.92 1z4a h LYS 86 N 0.08 -0.13 -0.74 2.37 3.64 -1.98 -2.46 116.57 117.35 1z4a h LYS 86 Ca 0.22 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.73 1z4a h LYS 86 Cb 0.33 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.09 1z4a h LYS 86 CO -0.39 -0.08 0.32 0.22 -2.27 0.00 0.00 179.45 177.24 1z4a h ASP 87 N -0.13 0.34 0.46 4.20 -0.00 -1.68 0.79 116.42 120.39 1z4a h ASP 87 Ca 0.00 0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 1z4a h ASP 87 Cb 0.13 0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1z4a h ASP 87 CO -0.02 0.16 -0.32 0.00 -0.00 0.00 0.00 179.24 179.06 1z4a h ALA 88 N 1.51 -0.76 -0.07 -0.78 0.00 -1.00 -0.57 119.26 117.58 1z4a h ALA 88 Ca 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z4a h ALA 88 Cb 0.55 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1z4a h ALA 88 CO -0.36 -0.95 -0.07 0.74 0.00 0.00 0.00 179.25 178.62 1z4a h PHE 89 N -0.75 0.10 -0.65 0.00 0.04 -0.98 0.35 116.94 115.05 1z4a h PHE 89 Ca -0.05 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 1z4a h PHE 89 Cb 0.63 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1z4a h PHE 89 CO -0.12 0.17 0.11 0.93 -0.60 0.00 0.00 178.31 178.80 1z4a h GLU 90 N 0.10 1.05 -0.37 1.51 5.08 -0.37 0.13 114.58 121.72 1z4a h GLU 90 Ca 0.02 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.98 1z4a h GLU 90 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z4a h GLU 90 CO 0.01 0.96 -0.30 0.00 -1.00 0.00 0.00 179.01 178.68 1z4a h ALA 91 N 1.12 0.76 -0.36 3.43 0.00 0.26 -1.36 119.26 123.12 1z4a h ALA 91 Ca 0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1z4a h ALA 91 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z4a h ALA 91 CO 0.01 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.07 1z4a h ALA 92 N 0.97 0.47 -0.18 0.00 0.00 -0.24 -0.41 119.26 119.87 1z4a h ALA 92 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z4a h ALA 92 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1z4a h ALA 92 CO 0.07 0.06 0.11 1.25 0.00 0.00 0.00 179.25 180.74 1z4a h LEU 93 N 0.44 0.21 -0.85 0.00 5.85 -0.59 0.47 115.31 120.83 1z4a h LEU 93 Ca 0.12 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1z4a h LEU 93 Cb 0.17 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1z4a h LEU 93 CO -0.01 0.17 0.48 0.50 -0.34 0.00 0.00 178.44 179.24 1z4a h LYS 94 N 0.23 0.74 -0.29 1.25 3.64 -1.01 -0.24 116.57 120.89 1z4a h LYS 94 Ca 0.06 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1z4a h LYS 94 Cb -0.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1z4a h LYS 94 CO -0.01 0.49 -0.07 1.25 -2.27 0.00 0.00 179.45 178.84 1z4a h HIS 95 N 0.77 0.63 -0.57 1.91 2.76 -0.27 -1.82 115.15 118.56 1z4a h HIS 95 Ca 0.43 -0.13 0.06 0.00 -2.20 0.00 0.00 60.37 58.53 1z4a h HIS 95 Cb 0.47 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 1z4a h HIS 95 CO -0.06 0.75 0.27 0.93 -1.30 0.00 0.00 177.93 178.52 1z4a h GLU 96 N 0.32 0.49 -0.09 5.26 4.39 -0.07 0.18 114.58 125.06 1z4a h GLU 96 Ca 0.07 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1z4a h GLU 96 Cb 0.55 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1z4a h GLU 96 CO 0.03 0.32 -0.16 0.93 -1.16 0.00 0.00 179.01 178.97 1z4a h GLU 97 N 0.51 0.14 -0.23 2.33 5.08 -0.96 -0.35 114.58 121.09 1z4a h GLU 97 Ca 0.27 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 1z4a h GLU 97 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z4a h GLU 97 CO -0.21 0.30 -0.46 0.35 -1.00 0.00 0.00 179.01 177.99 1z4a h PHE 98 N 0.13 0.91 -0.74 4.33 3.57 -0.20 -2.17 116.94 122.77 1z4a h PHE 98 Ca 0.03 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.17 1z4a h PHE 98 Cb 0.37 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1z4a h PHE 98 CO 0.00 1.12 0.36 0.28 -2.23 0.00 0.00 178.31 177.84 1z4a h VAL 99 N 0.44 1.24 -0.13 1.41 2.07 -0.00 -1.13 116.25 120.15 1z4a h VAL 99 Ca 0.01 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1z4a h VAL 99 Cb 1.07 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1z4a h VAL 99 CO 0.10 0.28 0.06 0.74 0.02 0.00 0.00 177.57 178.77 1z4a h THR 100 N 1.03 1.13 -0.90 2.57 2.02 -1.01 0.84 112.91 118.59 1z4a h THR 100 Ca 0.25 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1z4a h THR 100 Cb 0.11 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 1z4a h THR 100 CO -0.03 0.11 0.56 -0.61 0.37 0.00 0.00 175.52 175.92 1z4a h GLN 101 N 0.08 0.96 -0.33 6.66 5.75 -1.13 0.25 115.11 127.36 1z4a h GLN 101 Ca 0.04 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1z4a h GLN 101 Cb 0.13 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1z4a h GLN 101 CO -0.01 0.64 0.16 0.77 -2.65 0.00 0.00 178.83 177.74 1z4a h SER 102 N 0.99 0.24 -0.71 -0.69 0.02 -0.60 0.82 113.55 113.63 1z4a h SER 102 Ca 0.40 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.41 1z4a h SER 102 Cb 0.22 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 1z4a h SER 102 CO -0.19 0.18 0.43 0.40 -1.14 0.00 0.00 176.83 176.51 1z4a h ILE 103 N 0.34 1.04 -0.62 3.27 1.08 0.69 -2.11 117.51 121.20 1z4a h ILE 103 Ca 0.14 -0.28 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1z4a h ILE 103 Cb 0.04 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 33.90 1z4a h ILE 103 CO -0.09 0.15 0.35 1.88 -0.69 0.00 0.00 178.15 179.74 1z4a h TYR 104 N 0.81 0.64 -0.93 1.37 0.99 0.75 -2.30 116.97 118.31 1z4a h TYR 104 Ca 0.30 0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.06 1z4a h TYR 104 Cb 0.11 -0.20 -0.05 0.00 1.00 0.00 0.00 36.73 37.59 1z4a h TYR 104 CO -0.05 0.33 0.60 -0.91 -0.00 0.00 0.00 178.16 178.13 1z4a h ASN 105 N 0.66 1.07 -0.32 3.88 -0.26 -0.22 -1.31 115.58 119.08 1z4a h ASN 105 Ca 0.27 -0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.85 1z4a h ASN 105 Cb 0.12 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1z4a h ASN 105 CO -0.15 0.79 -0.23 0.40 -1.06 0.00 0.00 177.43 177.17 1z4a h ILE 106 N 1.26 1.27 -0.36 2.81 2.04 -1.17 -1.86 117.51 121.51 1z4a h ILE 106 Ca 0.34 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1z4a h ILE 106 Cb -0.13 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1z4a h ILE 106 CO -0.07 0.46 0.08 0.25 0.00 0.00 0.00 178.15 178.87 1z4a h LEU 107 N 0.71 0.54 -0.76 1.44 6.46 -0.85 0.04 115.31 122.90 1z4a h LEU 107 Ca 0.09 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 57.51 1z4a h LEU 107 Cb 0.76 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1z4a h LEU 107 CO 0.06 0.64 -0.26 -0.33 -0.62 0.00 0.00 178.44 177.93 1z4a h GLU 108 N 0.42 0.66 0.70 1.25 5.08 -1.22 0.30 114.58 121.77 1z4a h GLU 108 Ca 0.11 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1z4a h GLU 108 Cb 0.31 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z4a h GLU 108 CO 0.00 0.85 -0.34 1.25 -1.00 0.00 0.00 179.01 179.78 1z4a h LEU 109 N 0.57 -0.80 -1.36 1.33 6.46 -1.05 -0.26 115.31 120.21 1z4a h LEU 109 Ca 0.08 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1z4a h LEU 109 Cb 0.74 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 1z4a h LEU 109 CO 0.06 -0.52 0.53 0.00 -0.62 0.00 0.00 178.44 177.89 1z4a h ALA 110 N -0.79 1.81 -0.54 1.25 0.00 -0.90 -0.42 119.26 119.68 1z4a h ALA 110 Ca -0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1z4a h ALA 110 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1z4a h ALA 110 CO 0.16 0.00 -0.13 1.03 0.00 0.00 0.00 179.25 180.31 1z4a h SER 111 N 0.69 1.04 -0.15 0.00 0.87 -0.65 0.30 113.55 115.66 1z4a h SER 111 Ca 0.38 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1z4a h SER 111 Cb 0.55 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1z4a h SER 111 CO -0.15 1.16 0.02 -0.08 -0.53 0.00 0.00 176.83 177.24 1z4a h GLU 112 N 0.91 0.35 -0.16 2.24 4.81 0.61 -0.91 114.58 122.44 1z4a h GLU 112 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1z4a h GLU 112 Cb 0.71 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1z4a h GLU 112 CO 0.05 0.37 0.00 0.39 -0.73 0.00 0.00 179.01 179.09 1z4a n GLU 113 N -4.36 1.75 -2.41 1.92 1.02 -0.77 -4.91 120.64 112.89 1z4a n GLU 113 Ca 0.01 -1.13 -0.21 0.00 -0.02 0.00 0.00 57.16 55.81 1z4a n GLU 113 Cb 0.19 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 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 0.35 -1.73 -2.54 3.49 5.02 -0.35 -4.88 118.16 117.53 1z4a n LYS 114 Ca 0.17 0.99 -0.43 0.00 -2.02 0.00 0.00 58.31 57.02 1z4a n LYS 114 Cb 0.34 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 1z4a n LYS 114 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z4a n ASP 115 N -1.93 5.05 -0.21 4.39 -0.08 0.96 -4.79 116.55 119.94 1z4a n ASP 115 Ca -0.24 -3.03 0.11 0.00 -1.51 0.00 0.00 54.79 50.12 1z4a n ASP 115 Cb 0.68 -1.54 0.40 0.00 2.34 0.00 0.00 41.12 43.00 1z4a n ASP 115 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1z4a h HIS 116 N 6.40 0.71 -0.79 -0.67 3.86 -1.90 -1.96 115.15 120.80 1z4a h HIS 116 Ca 0.38 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.62 1z4a h HIS 116 Cb 0.74 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1z4a h HIS 116 CO 1.22 0.31 0.52 0.00 0.86 0.00 0.00 177.93 180.85 1z4a h ALA 117 N 1.62 1.00 -0.07 2.45 0.00 -1.96 -0.32 119.26 121.98 1z4a h ALA 117 Ca 0.37 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.99 1z4a h ALA 117 Cb 0.56 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z4a h ALA 117 CO -0.14 0.41 -0.90 1.15 0.00 0.00 0.00 179.25 179.77 1z4a h THR 118 N 1.07 1.29 -0.14 0.00 2.02 -1.78 -1.58 112.91 113.81 1z4a h THR 118 Ca 0.29 -2.14 0.02 0.00 0.77 0.00 0.00 66.41 65.35 1z4a h THR 118 Cb -0.12 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1z4a h THR 118 CO -0.06 0.67 -0.01 0.58 0.37 0.00 0.00 175.52 177.06 1z4a h VAL 119 N 0.44 0.89 -0.08 3.16 2.07 -1.15 -1.29 116.25 120.29 1z4a h VAL 119 Ca -0.09 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1z4a h VAL 119 Cb 1.54 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1z4a h VAL 119 CO 0.18 0.01 -0.04 -1.28 0.02 0.00 0.00 177.57 176.46 1z4a h SER 120 N 0.03 -0.12 -0.92 0.57 0.87 -1.08 -2.53 113.55 110.37 1z4a h SER 120 Ca 0.06 0.03 0.19 0.00 -1.23 0.00 0.00 61.79 60.85 1z4a h SER 120 Cb 0.08 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 1z4a h SER 120 CO -0.12 -0.05 0.60 0.15 -0.53 0.00 0.00 176.83 176.88 1z4a h PHE 121 N -0.03 0.70 0.00 2.24 3.04 -0.72 -1.85 116.94 120.32 1z4a h PHE 121 Ca 0.04 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1z4a h PHE 121 Cb 0.09 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.39 1z4a h PHE 121 CO -0.15 0.19 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.11 1z4a h LEU 122 N 0.53 0.00 -0.68 0.59 3.38 -0.81 -3.32 115.31 115.00 1z4a h LEU 122 Ca 0.49 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.60 1z4a h LEU 122 Cb 1.04 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 1z4a h LEU 122 CO -0.22 0.15 -0.15 0.50 0.09 0.00 0.00 178.44 178.81 1z4a h LYS 123 N 0.00 0.01 -0.74 1.13 3.64 -1.23 -0.33 116.57 119.04 1z4a h LYS 123 Ca -0.00 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1z4a h LYS 123 Cb 0.85 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.58 1z4a h LYS 123 CO 0.02 0.01 0.30 2.35 -2.27 0.00 0.00 179.45 179.85 1z4a h TRP 124 N 0.01 0.51 -0.02 1.91 7.01 -1.76 0.05 115.95 123.66 1z4a h TRP 124 Ca 0.33 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.27 1z4a h TRP 124 Cb 0.51 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1z4a h TRP 124 CO -0.53 0.08 -0.45 0.74 -2.79 0.00 0.00 178.44 175.48 1z4a h PHE 125 N 0.45 0.04 -0.34 2.65 -1.00 -1.32 -1.07 116.94 116.36 1z4a h PHE 125 Ca 0.40 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 61.10 1z4a h PHE 125 Cb 0.59 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1z4a h PHE 125 CO -0.16 0.48 -0.06 0.28 -1.61 0.00 0.00 178.31 177.24 1z4a h VAL 126 N 0.03 1.27 -0.36 -0.55 2.07 -0.16 -1.12 116.25 117.43 1z4a h VAL 126 Ca -0.00 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 1z4a h VAL 126 Cb 0.82 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1z4a h VAL 126 CO 0.06 0.36 -0.19 0.44 0.02 0.00 0.00 177.57 178.26 1z4a h ASP 127 N 0.43 0.68 -0.58 0.57 3.45 -0.85 -2.72 116.42 117.39 1z4a h ASP 127 Ca 0.09 -0.22 -0.07 0.00 0.43 0.00 0.00 57.03 57.25 1z4a h ASP 127 Cb 0.55 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1z4a h ASP 127 CO 0.03 0.87 0.08 -0.33 -1.57 0.00 0.00 179.24 178.32 1z4a h GLU 128 N 0.60 0.97 -0.55 3.56 4.39 -1.09 -2.60 114.58 119.86 1z4a h GLU 128 Ca 0.09 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1z4a h GLU 128 Cb 0.66 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1z4a h GLU 128 CO 0.05 0.93 0.36 1.96 -1.16 0.00 0.00 179.01 181.15 1z4a h GLN 129 N 0.87 0.69 -0.57 2.33 1.08 -1.05 0.11 115.11 118.57 1z4a h GLN 129 Ca 0.17 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1z4a h GLN 129 Cb 0.44 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1z4a h GLN 129 CO 0.01 0.46 0.08 0.28 -0.95 0.00 0.00 178.83 178.71 1z4a h VAL 130 N 0.71 1.26 -0.26 -0.54 2.07 -1.15 -1.06 116.25 117.28 1z4a h VAL 130 Ca 0.21 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1z4a h VAL 130 Cb -0.04 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z4a h VAL 130 CO -0.05 0.37 -0.04 -0.08 0.02 0.00 0.00 177.57 177.79 1z4a h GLU 131 N 0.85 0.49 -0.22 1.57 4.57 -1.06 -2.64 114.58 118.13 1z4a h GLU 131 Ca 0.17 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1z4a h GLU 131 Cb 0.44 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1z4a h GLU 131 CO 0.01 0.69 0.08 0.93 -1.18 0.00 0.00 179.01 179.54 1z4a h GLU 132 N 0.25 0.34 -0.94 1.92 5.08 -0.71 -1.77 114.58 118.75 1z4a h GLU 132 Ca 0.07 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1z4a h GLU 132 Cb 0.49 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1z4a h GLU 132 CO 0.02 0.41 0.62 0.93 -1.00 0.00 0.00 179.01 179.99 1z4a h GLU 133 N 0.20 1.14 -0.48 2.33 5.08 -1.22 -2.39 114.58 119.25 1z4a h GLU 133 Ca 0.07 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1z4a h GLU 133 Cb 0.21 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1z4a h GLU 133 CO -0.00 0.76 -0.18 0.22 -1.00 0.00 0.00 179.01 178.80 1z4a h ASP 134 N 1.18 0.95 -0.97 1.42 1.82 -1.23 -1.80 116.42 117.79 1z4a h ASP 134 Ca 0.37 -0.34 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 1z4a h ASP 134 Cb 0.02 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 39.72 1z4a h ASP 134 CO -0.11 1.11 0.63 1.56 -1.61 0.00 0.00 179.24 180.82 1z4a h GLN 135 N 0.82 1.28 -0.23 0.28 4.20 -0.83 -1.46 115.11 119.18 1z4a h GLN 135 Ca 0.12 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 1z4a h GLN 135 Cb 0.74 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1z4a h GLN 135 CO 0.06 0.86 -0.59 0.28 -0.67 0.00 0.00 178.83 178.76 1z4a h VAL 136 N 1.32 1.29 -0.13 -0.54 2.07 -1.20 -1.83 116.25 117.23 1z4a h VAL 136 Ca 0.35 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1z4a h VAL 136 Cb -0.14 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1z4a h VAL 136 CO -0.07 0.58 -0.17 0.03 0.02 0.00 0.00 177.57 177.95 1z4a h ARG 137 N 0.56 0.20 -0.09 1.57 3.08 -1.08 0.22 114.38 118.84 1z4a h ARG 137 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1z4a h ARG 137 Cb 1.19 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1z4a h ARG 137 CO 0.12 0.38 -0.09 1.49 -1.07 0.00 0.00 179.97 180.81 1z4a h GLU 138 N 0.19 0.22 -0.47 0.04 4.81 -1.06 -1.25 114.58 117.06 1z4a h GLU 138 Ca 0.04 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1z4a h GLU 138 Cb 0.43 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1z4a h GLU 138 CO 0.03 0.64 0.20 0.82 -0.73 0.00 0.00 179.01 179.97 1z4a h ILE 139 N -0.18 0.91 0.00 2.32 2.04 -0.95 -1.05 117.51 120.59 1z4a h ILE 139 Ca 0.02 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1z4a h ILE 139 Cb 0.59 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1z4a h ILE 139 CO 0.02 0.07 -0.18 -0.07 0.00 0.00 0.00 178.15 177.99 1z4a h LEU 140 N 0.40 0.00 -0.19 1.44 3.38 -0.88 -0.35 115.31 119.12 1z4a h LEU 140 Ca 0.21 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1z4a h LEU 140 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1z4a h LEU 140 CO -0.18 0.18 -0.49 -0.78 0.09 0.00 0.00 178.44 177.25 1z4a h ASP 141 N 0.00 0.76 -0.58 -0.43 1.82 -0.18 -1.29 116.42 116.52 1z4a h ASP 141 Ca -0.00 -0.58 -0.09 0.00 -0.39 0.00 0.00 57.03 55.97 1z4a h ASP 141 Cb 0.36 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1z4a h ASP 141 CO 0.02 1.20 0.02 -0.07 -1.61 0.00 0.00 179.24 178.81 1z4a h LEU 142 N 0.35 0.98 -0.97 2.28 3.38 -0.82 -1.82 115.31 118.69 1z4a h LEU 142 Ca -0.01 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1z4a h LEU 142 Cb 1.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1z4a h LEU 142 CO 0.11 1.04 -0.03 -0.07 0.09 0.00 0.00 178.44 179.58 1z4a h LEU 143 N 0.90 0.69 -0.54 1.67 3.38 -1.01 0.22 115.31 120.62 1z4a h LEU 143 Ca 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z4a h LEU 143 Cb 0.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1z4a h LEU 143 CO 0.03 0.78 0.32 -0.08 0.09 0.00 0.00 178.44 179.57 1z4a h GLU 144 N 0.67 0.73 -0.49 1.13 4.57 -0.93 -1.55 114.58 118.71 1z4a h GLU 144 Ca 0.13 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1z4a h GLU 144 Cb 0.45 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1z4a h GLU 144 CO 0.02 0.54 -0.02 0.87 -1.18 0.00 0.00 179.01 179.24 1z4a h LYS 145 N 0.72 0.89 -0.92 1.92 1.57 -0.49 -2.51 116.57 117.75 1z4a h LYS 145 Ca 0.19 -0.29 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1z4a h LYS 145 Cb -0.00 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1z4a h LYS 145 CO -0.03 0.93 0.59 0.00 -0.57 0.00 0.00 179.45 180.36 1z4a h ALA 146 N 0.93 1.79 -5.80 3.86 0.00 -0.22 -3.46 119.26 116.36 1z4a h ALA 146 Ca 0.14 0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.65 1z4a h ALA 146 Cb 0.54 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1z4a h ALA 146 CO 0.03 -0.04 -0.64 -1.71 0.00 0.00 0.00 179.25 176.89 1z4a n ASN 147 N -4.58 -3.83 0.00 0.00 5.15 -0.62 -1.22 115.26 110.16 1z4a n ASN 147 Ca 0.18 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 1z4a n ASN 147 Cb 0.46 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.57 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 -1.29 0.88 3.59 8.20 0.00 -1.26 -5.00 105.19 110.31 1z4a n GLY 148 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.16 3.49 0.46 1.61 -0.21 -0.36 -4.84 119.66 119.65 1z4a s GLN 149 Ca 0.00 0.63 0.29 0.00 0.02 0.00 0.00 55.36 56.30 1z4a s GLN 149 Cb 0.00 -4.04 1.35 0.00 1.00 0.00 0.00 33.01 31.32 1z4a s GLN 149 CO 0.00 -1.69 1.74 1.98 -2.12 0.00 0.00 175.29 175.20 1z4a h MET 150 N 10.50 0.18 -0.05 2.91 1.85 -1.94 0.15 114.93 128.52 1z4a h MET 150 Ca -0.26 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 58.85 1z4a h MET 150 Cb 1.09 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.04 1z4a h MET 150 CO 1.14 0.12 -0.16 1.03 -0.40 0.00 0.00 176.91 178.63 1z4a h SER 151 N 0.18 -0.49 0.27 1.39 0.87 -1.97 -0.05 113.55 113.76 1z4a h SER 151 Ca 0.66 0.08 -0.30 0.00 -1.23 0.00 0.00 61.79 61.00 1z4a h SER 151 Cb 2.12 0.22 0.03 0.00 -0.44 0.00 0.00 62.40 64.32 1z4a h SER 151 CO -0.22 -0.22 -1.29 -0.37 -0.53 0.00 0.00 176.83 174.20 1z4a h VAL 152 N -0.24 1.33 -0.94 2.23 -1.51 -1.17 -3.27 116.25 112.67 1z4a h VAL 152 Ca 0.07 -2.63 0.15 0.00 -1.23 0.00 0.00 66.70 63.05 1z4a h VAL 152 Cb 0.34 2.81 -0.08 0.00 -2.13 0.00 0.00 31.29 32.23 1z4a h VAL 152 CO -0.19 0.79 0.60 0.40 -1.23 0.00 0.00 177.57 177.93 1z4a h ILE 153 N 0.20 0.83 -0.39 7.19 2.04 -0.72 0.20 117.51 126.86 1z4a h ILE 153 Ca -0.19 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1z4a h ILE 153 Cb 1.97 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1z4a h ILE 153 CO 0.24 0.14 0.12 -0.26 0.00 0.00 0.00 178.15 178.38 1z4a h PHE 154 N 0.77 0.57 -0.04 1.37 0.04 -1.05 -0.47 116.94 118.13 1z4a h PHE 154 Ca 0.48 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.22 1z4a h PHE 154 Cb 0.71 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1z4a h PHE 154 CO -0.00 0.48 -0.00 1.96 -0.60 0.00 0.00 178.31 180.14 1z4a h GLN 155 N 0.56 0.07 -0.44 1.51 4.20 -0.73 -1.44 115.11 118.84 1z4a h GLN 155 Ca 0.13 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.89 1z4a h GLN 155 Cb 0.18 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1z4a h GLN 155 CO -0.01 0.39 0.08 -0.07 -0.67 0.00 0.00 178.83 178.56 1z4a h LEU 156 N -0.26 0.00 -1.12 1.46 3.38 -0.68 0.47 115.31 118.56 1z4a h LEU 156 Ca 0.01 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1z4a h LEU 156 Cb 0.36 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1z4a h LEU 156 CO 0.00 0.03 0.60 -0.78 0.09 0.00 0.00 178.44 178.39 1z4a h ASP 157 N 0.22 0.92 -0.19 -0.43 3.58 -1.00 -0.53 116.42 118.98 1z4a h ASP 157 Ca 0.21 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 1z4a h ASP 157 Cb 0.27 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1z4a h ASP 157 CO -0.28 0.58 -0.21 0.03 -2.88 0.00 0.00 179.24 176.48 1z4a h ARG 158 N 1.04 0.49 0.75 0.28 3.08 0.02 -1.95 114.38 118.09 1z4a h ARG 158 Ca 0.40 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1z4a h ARG 158 Cb 0.23 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1z4a h ARG 158 CO -0.16 0.84 -0.36 -0.92 -1.07 0.00 0.00 179.97 178.31 1z4a h TYR 159 N 0.15 -0.94 -0.27 3.04 3.20 -0.54 -2.27 116.97 119.34 1z4a h TYR 159 Ca 0.03 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1z4a h TYR 159 Cb 0.76 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1z4a h TYR 159 CO 0.08 -0.57 0.30 -0.07 -1.64 0.00 0.00 178.16 176.26 1z4a h LEU 160 N -1.06 0.00 0.00 2.82 3.38 -1.19 0.32 115.31 119.58 1z4a h LEU 160 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1z4a h LEU 160 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z4a h LEU 160 CO 0.17 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1z4a n GLY 161 N -1.44 -0.91 0.01 0.83 0.00 -0.73 -2.67 105.19 100.28 1z4a n GLY 161 Ca 0.04 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.08 0.15 -1.58 1.61 6.02 0.11 -4.96 117.38 117.65 1z4a n GLN 162 Ca 0.18 -0.02 -0.51 0.00 -0.01 0.00 0.00 57.00 56.64 1z4a n GLN 162 Cb 0.12 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.72 1.11 0.00 -1.09 0.63 -1.09 -5.15 116.66 109.36 1z4a n ARG 163 Ca 0.03 0.40 0.14 0.00 -0.92 0.00 0.00 57.85 57.49 1z4a n ARG 163 Cb 0.39 -1.97 0.43 0.00 0.45 0.00 0.00 32.46 31.75 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51