#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 4.28 0.00 3.17 1.00 -1.24 -4.48 119.30 122.03 1z4a s MET 2 Ca 0.00 2.03 0.21 0.00 0.00 0.00 0.00 55.69 57.93 1z4a s MET 2 Cb 0.00 -3.51 -0.20 0.00 0.00 0.00 0.00 34.83 31.12 1z4a s MET 2 CO 0.00 -0.56 0.92 1.33 0.00 0.00 0.00 175.02 176.70 1z4a n VAL 3 N 4.52 0.00 -3.67 -6.03 0.24 -0.62 -4.91 118.33 107.86 1z4a n VAL 3 Ca 0.13 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.34 62.08 1z4a n VAL 3 Cb 0.43 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.78 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 -2.93 5.17 0.92 1.34 -4.36 -1.25 -5.07 121.20 115.02 1z4a s ILE 4 Ca 0.09 0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.40 1z4a s ILE 4 Cb 0.16 -3.62 0.14 0.00 1.25 0.00 0.00 42.46 40.39 1z4a s ILE 4 CO 0.83 0.04 1.09 -0.94 0.24 0.00 0.00 174.94 176.20 1z4a s SER 5 N -2.42 3.21 0.27 4.36 1.04 -1.26 -4.76 113.70 114.14 1z4a s SER 5 Ca 0.41 1.58 -0.00 0.00 0.48 0.00 0.00 55.95 58.42 1z4a s SER 5 Cb -0.12 -2.24 0.38 0.00 0.10 0.00 0.00 66.02 64.14 1z4a s SER 5 CO 0.24 -2.82 1.77 -0.08 0.98 0.00 0.00 173.24 173.33 1z4a h GLU 6 N -1.67 0.70 -0.74 4.02 4.57 -1.98 -0.16 114.58 119.32 1z4a h GLU 6 Ca -0.50 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.48 1z4a h GLU 6 Cb 1.28 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.76 1z4a h GLU 6 CO 0.53 0.75 0.43 -0.22 -1.18 0.00 0.00 179.01 179.31 1z4a h LYS 7 N 0.65 1.02 -0.11 1.92 3.64 -1.99 0.75 116.57 122.45 1z4a h LYS 7 Ca 0.13 -0.11 -0.24 0.00 -1.27 0.00 0.00 60.65 59.16 1z4a h LYS 7 Cb 0.47 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1z4a h LYS 7 CO 0.02 0.74 -0.85 0.28 -2.27 0.00 0.00 179.45 177.37 1z4a h VAL 8 N 1.02 1.28 -0.55 2.00 2.07 -1.85 -1.70 116.25 118.52 1z4a h VAL 8 Ca 0.26 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1z4a h VAL 8 Cb -0.00 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1z4a h VAL 8 CO -0.05 0.65 0.31 -0.09 0.02 0.00 0.00 177.57 178.41 1z4a h ARG 9 N 0.50 0.75 -0.39 1.57 2.43 -0.77 0.20 114.38 118.67 1z4a h ARG 9 Ca -0.07 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1z4a h ARG 9 Cb 1.49 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1z4a h ARG 9 CO 0.17 0.57 0.22 -0.22 -1.51 0.00 0.00 179.97 179.19 1z4a h LYS 10 N 0.73 0.55 -0.71 0.20 3.64 -0.82 0.15 116.57 120.31 1z4a h LYS 10 Ca 0.19 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1z4a h LYS 10 Cb 0.02 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1z4a h LYS 10 CO -0.03 0.44 0.47 0.00 -2.27 0.00 0.00 179.45 178.06 1z4a h ALA 11 N 1.07 0.90 -0.24 5.00 0.00 -0.81 0.11 119.26 125.29 1z4a h ALA 11 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1z4a h ALA 11 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1z4a h ALA 11 CO -0.02 0.33 0.04 -0.07 0.00 0.00 0.00 179.25 179.52 1z4a h LEU 12 N 0.97 0.39 -0.98 0.00 3.38 -0.64 -0.28 115.31 118.15 1z4a h LEU 12 Ca 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1z4a h LEU 12 Cb -0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1z4a h LEU 12 CO -0.06 0.56 0.33 -1.13 0.09 0.00 0.00 178.44 178.23 1z4a h ASN 13 N 0.21 0.96 -0.08 -0.43 -1.24 -0.74 0.18 115.58 114.45 1z4a h ASN 13 Ca 0.07 -0.12 -0.15 0.00 0.71 0.00 0.00 56.30 56.82 1z4a h ASN 13 Cb 0.33 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1z4a h ASN 13 CO 0.01 0.83 -0.45 -0.33 -1.29 0.00 0.00 177.43 176.20 1z4a h GLU 14 N 1.05 0.62 -0.43 6.67 5.08 -0.59 -2.22 114.58 124.76 1z4a h GLU 14 Ca 0.25 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1z4a h GLU 14 Cb 0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1z4a h GLU 14 CO -0.03 0.94 -0.08 0.37 -1.00 0.00 0.00 179.01 179.21 1z4a h GLN 15 N 0.50 0.75 -0.63 2.33 5.75 -0.16 -0.93 115.11 122.72 1z4a h GLN 15 Ca 0.03 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1z4a h GLN 15 Cb 0.98 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 1z4a h GLN 15 CO 0.09 0.82 0.40 1.25 -2.65 0.00 0.00 178.83 178.74 1z4a h LEU 16 N 0.68 0.74 -1.14 -2.39 6.46 -0.37 0.11 115.31 119.41 1z4a h LEU 16 Ca 0.12 -0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1z4a h LEU 16 Cb 0.54 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1z4a h LEU 16 CO 0.03 0.56 -0.21 0.78 -0.62 0.00 0.00 178.44 178.98 1z4a h ASN 17 N 0.86 0.33 -0.49 1.25 2.35 -1.12 -2.02 115.58 116.74 1z4a h ASN 17 Ca 0.23 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1z4a h ASN 17 Cb -0.06 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1z4a h ASN 17 CO -0.05 0.56 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.13 1z4a h ARG 18 N 0.31 0.91 -0.20 0.81 2.43 -0.12 -1.57 114.38 116.95 1z4a h ARG 18 Ca 0.05 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1z4a h ARG 18 Cb 0.55 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1z4a h ARG 18 CO 0.04 0.98 -0.14 0.93 -1.51 0.00 0.00 179.97 180.27 1z4a h GLU 19 N 0.77 0.32 -0.30 0.20 4.39 -0.50 -0.32 114.58 119.14 1z4a h GLU 19 Ca 0.13 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1z4a h GLU 19 Cb 0.61 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1z4a h GLU 19 CO 0.04 0.46 -0.15 0.82 -1.16 0.00 0.00 179.01 179.03 1z4a h ILE 20 N 0.30 1.29 -0.83 3.13 2.04 -0.85 -1.37 117.51 121.22 1z4a h ILE 20 Ca 0.06 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1z4a h ILE 20 Cb 0.43 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1z4a h ILE 20 CO 0.03 0.40 0.45 0.22 0.00 0.00 0.00 178.15 179.25 1z4a h TYR 21 N 0.38 1.15 -0.69 1.37 5.03 -0.99 -1.24 116.97 121.98 1z4a h TYR 21 Ca 0.07 -0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1z4a h TYR 21 Cb 0.67 -0.37 -0.06 0.00 1.55 0.00 0.00 36.73 38.53 1z4a h TYR 21 CO 0.06 0.80 0.39 0.77 -1.32 0.00 0.00 178.16 178.86 1z4a h SER 22 N 1.16 0.58 -0.29 -2.11 0.02 -0.70 0.28 113.55 112.50 1z4a h SER 22 Ca 0.29 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1z4a h SER 22 Cb 0.03 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1z4a h SER 22 CO -0.05 0.37 0.18 -1.28 -1.14 0.00 0.00 176.83 174.91 1z4a h SER 23 N 0.71 0.29 -0.35 3.07 0.87 -0.73 -1.63 113.55 115.78 1z4a h SER 23 Ca 0.31 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1z4a h SER 23 Cb 0.19 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1z4a h SER 23 CO -0.18 0.21 0.04 0.22 -0.53 0.00 0.00 176.83 176.59 1z4a h TYR 24 N 0.36 0.72 -0.16 2.24 3.20 -0.27 -1.32 116.97 121.73 1z4a h TYR 24 Ca 0.11 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1z4a h TYR 24 Cb -0.02 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1z4a h TYR 24 CO -0.07 0.66 -0.03 1.25 -1.64 0.00 0.00 178.16 178.33 1z4a h LEU 25 N 0.66 0.31 -1.36 2.82 5.85 -0.13 -0.30 115.31 123.16 1z4a h LEU 25 Ca 0.14 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1z4a h LEU 25 Cb 0.35 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1z4a h LEU 25 CO 0.01 0.59 0.21 1.88 -0.34 0.00 0.00 178.44 180.80 1z4a h TYR 26 N 0.02 0.64 -0.62 1.25 0.05 -1.06 0.13 116.97 117.38 1z4a h TYR 26 Ca 0.04 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1z4a h TYR 26 Cb 0.45 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1z4a h TYR 26 CO 0.05 0.48 0.11 1.25 -1.05 0.00 0.00 178.16 179.00 1z4a h LEU 27 N 0.65 0.98 -0.97 3.88 6.46 -0.96 -1.94 115.31 123.41 1z4a h LEU 27 Ca 0.16 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1z4a h LEU 27 Cb 0.09 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.72 1z4a h LEU 27 CO -0.02 0.99 0.44 -1.28 -0.62 0.00 0.00 178.44 177.95 1z4a h SER 28 N 0.94 1.04 0.14 1.25 0.87 0.45 -0.04 113.55 118.20 1z4a h SER 28 Ca 0.19 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1z4a h SER 28 Cb 0.42 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1z4a h SER 28 CO 0.01 0.85 -0.18 0.24 -0.53 0.00 0.00 176.83 177.22 1z4a h MET 29 N 1.16 0.09 -0.38 2.24 2.86 -0.53 -0.79 114.93 119.58 1z4a h MET 29 Ca 0.29 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1z4a h MET 29 Cb 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1z4a h MET 29 CO -0.04 0.27 -0.12 0.00 1.06 0.00 0.00 176.91 178.07 1z4a h ALA 30 N 1.74 0.53 -0.67 6.32 0.00 -0.33 0.22 119.26 127.07 1z4a h ALA 30 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1z4a h ALA 30 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1z4a h ALA 30 CO 0.03 0.42 0.44 1.79 0.00 0.00 0.00 179.25 181.92 1z4a h THR 31 N 0.56 1.05 0.01 0.00 1.35 0.33 -0.29 112.91 115.93 1z4a h THR 31 Ca 0.09 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1z4a h THR 31 Cb 0.65 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1z4a h THR 31 CO 0.04 0.13 -0.01 0.22 -0.25 0.00 0.00 175.52 175.66 1z4a h TYR 32 N 0.73 -0.02 -0.83 4.73 3.20 -0.65 -1.44 116.97 122.69 1z4a h TYR 32 Ca 0.28 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1z4a h TYR 32 Cb 0.18 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1z4a h TYR 32 CO -0.00 0.57 0.52 0.74 -1.64 0.00 0.00 178.16 178.35 1z4a h PHE 33 N -0.63 0.97 -0.51 -3.82 0.04 -0.11 -0.95 116.94 111.93 1z4a h PHE 33 Ca -0.00 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1z4a h PHE 33 Cb 0.60 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1z4a h PHE 33 CO 0.13 0.52 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.90 1z4a h ASP 34 N 0.97 0.85 0.35 2.17 3.45 -1.10 -0.18 116.42 122.93 1z4a h ASP 34 Ca 0.35 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 1z4a h ASP 34 Cb 0.11 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1z4a h ASP 34 CO -0.15 0.92 -0.15 0.00 -1.57 0.00 0.00 179.24 178.29 1z4a h ALA 35 N 1.17 1.35 -0.25 3.45 0.00 -0.33 -1.23 119.26 123.41 1z4a h ALA 35 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z4a h ALA 35 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z4a h ALA 35 CO 0.03 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.85 1z4a n GLU 36 N -3.78 2.13 -1.65 0.00 -0.58 -0.45 -4.95 120.64 111.37 1z4a n GLU 36 Ca -0.02 -1.70 -0.04 0.00 -0.42 0.00 0.00 57.16 54.98 1z4a n GLU 36 Cb 0.25 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.32 0.43 3.15 0.62 0.00 -0.47 -5.00 105.19 105.23 1z4a n GLY 37 Ca 0.17 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.19 3.48 0.18 1.61 0.40 -0.19 -4.92 117.98 116.35 1z4a s PHE 38 Ca 0.00 -2.55 -0.12 0.00 -0.60 0.00 0.00 56.93 53.66 1z4a s PHE 38 Cb 0.00 -3.34 0.10 0.00 0.51 0.00 0.00 43.02 40.29 1z4a s PHE 38 CO 0.00 -0.88 1.81 0.87 0.70 0.00 0.00 175.22 177.72 1z4a h LYS 39 N 7.22 0.87 0.19 0.44 1.79 -1.92 -1.49 116.57 123.66 1z4a h LYS 39 Ca 0.01 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1z4a h LYS 39 Cb 0.97 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1z4a h LYS 39 CO 0.72 0.64 -0.09 0.78 -1.08 0.00 0.00 179.45 180.43 1z4a h GLY 40 N 0.85 -0.27 1.08 3.86 0.00 -1.92 0.14 103.07 106.81 1z4a h GLY 40 Ca 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1z4a h GLY 40 CO -0.04 -0.10 0.44 0.74 0.00 0.00 0.00 176.54 177.58 1z4a h PHE 41 N -0.30 1.19 -0.61 5.60 -1.00 -1.71 -1.30 116.94 118.82 1z4a h PHE 41 Ca -0.03 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 1z4a h PHE 41 Cb 0.23 -0.38 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 1z4a h PHE 41 CO -0.05 0.84 0.22 0.00 -1.61 0.00 0.00 178.31 177.70 1z4a h ALA 42 N 1.28 0.79 -0.03 2.45 0.00 -0.95 -2.09 119.26 120.71 1z4a h ALA 42 Ca 0.30 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z4a h ALA 42 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z4a h ALA 42 CO -0.04 0.43 -0.02 1.25 0.00 0.00 0.00 179.25 180.87 1z4a h HIS 43 N 0.86 -0.04 -0.91 0.00 -0.00 -0.39 0.31 115.15 114.97 1z4a h HIS 43 Ca 0.20 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.67 1z4a h HIS 43 Cb 0.25 0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 27.60 1z4a h HIS 43 CO 0.02 -0.03 0.56 2.35 -0.00 0.00 0.00 177.93 180.82 1z4a h TRP 44 N -0.02 1.01 -0.14 5.26 7.01 -1.02 -0.54 115.95 127.51 1z4a h TRP 44 Ca 0.02 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.89 1z4a h TRP 44 Cb 0.05 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 1z4a h TRP 44 CO -0.11 0.43 -0.61 1.98 -2.79 0.00 0.00 178.44 177.34 1z4a h MET 45 N 0.93 0.46 -0.70 2.65 4.05 -0.71 -0.85 114.93 120.76 1z4a h MET 45 Ca 0.44 -0.32 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1z4a h MET 45 Cb 0.37 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1z4a h MET 45 CO -0.24 0.93 0.16 0.87 0.23 0.00 0.00 176.91 178.86 1z4a h LYS 46 N 0.34 1.12 -0.44 0.39 1.57 -0.00 0.67 116.57 120.22 1z4a h LYS 46 Ca -0.01 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1z4a h LYS 46 Cb 1.15 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1z4a h LYS 46 CO 0.11 1.00 -0.14 0.87 -0.57 0.00 0.00 179.45 180.71 1z4a h LYS 47 N 1.06 0.82 -0.56 3.15 1.79 -0.92 -2.09 116.57 119.82 1z4a h LYS 47 Ca 0.22 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 1z4a h LYS 47 Cb 0.38 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1z4a h LYS 47 CO 0.00 0.92 0.06 0.37 -1.08 0.00 0.00 179.45 179.72 1z4a h GLN 48 N 0.74 0.94 -0.87 3.15 5.75 -0.64 -0.81 115.11 123.36 1z4a h GLN 48 Ca 0.12 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1z4a h GLN 48 Cb 0.64 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 1z4a h GLN 48 CO 0.05 0.92 0.56 0.00 -2.65 0.00 0.00 178.83 177.70 1z4a h ALA 49 N 0.99 1.16 -0.36 3.38 0.00 -0.56 -0.98 119.26 122.88 1z4a h ALA 49 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1z4a h ALA 49 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z4a h ALA 49 CO 0.02 0.38 -0.04 1.96 0.00 0.00 0.00 179.25 181.56 1z4a h GLN 50 N 1.07 0.67 -0.79 0.00 4.20 -1.04 -2.28 115.11 116.93 1z4a h GLN 50 Ca 0.36 -0.24 0.09 0.00 0.06 0.00 0.00 58.65 58.92 1z4a h GLN 50 Cb 0.05 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1z4a h GLN 50 CO -0.13 0.81 0.45 1.49 -0.67 0.00 0.00 178.83 180.77 1z4a h GLU 51 N 0.48 0.74 -0.77 1.46 4.81 -0.52 -0.82 114.58 119.96 1z4a h GLU 51 Ca 0.10 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1z4a h GLU 51 Cb 0.53 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1z4a h GLU 51 CO 0.03 0.49 0.32 1.49 -0.73 0.00 0.00 179.01 180.61 1z4a h GLU 52 N 0.76 1.14 -0.38 1.92 4.57 -0.97 -2.42 114.58 119.20 1z4a h GLU 52 Ca 0.38 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1z4a h GLU 52 Cb 0.34 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1z4a h GLU 52 CO -0.24 0.92 0.14 -0.07 -1.18 0.00 0.00 179.01 178.58 1z4a h LEU 53 N 1.11 0.16 -1.42 1.64 3.38 -0.61 -0.85 115.31 118.72 1z4a h LEU 53 Ca 0.26 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1z4a h LEU 53 Cb 0.19 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1z4a h LEU 53 CO -0.02 0.13 0.48 0.71 0.09 0.00 0.00 178.44 179.83 1z4a h THR 54 N 0.31 0.96 -0.23 0.22 1.35 -0.84 -0.29 112.91 114.38 1z4a h THR 54 Ca 0.17 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 1z4a h THR 54 Cb 0.14 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 1z4a h THR 54 CO -0.17 0.12 0.03 0.45 -0.25 0.00 0.00 175.52 175.70 1z4a h HIS 55 N 0.66 0.42 -0.73 4.73 3.86 -0.79 -1.77 115.15 121.53 1z4a h HIS 55 Ca 0.33 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.56 1z4a h HIS 55 Cb 0.41 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 1z4a h HIS 55 CO -0.00 0.53 0.40 0.00 0.86 0.00 0.00 177.93 179.71 1z4a h ALA 56 N 0.84 1.00 0.00 2.45 0.00 0.14 -1.02 119.26 122.68 1z4a h ALA 56 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1z4a h ALA 56 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z4a h ALA 56 CO 0.01 0.04 -0.25 0.52 0.00 0.00 0.00 179.25 179.56 1z4a h MET 57 N 0.70 0.00 -0.21 0.00 2.86 -0.89 -0.18 114.93 117.20 1z4a h MET 57 Ca 0.34 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.85 1z4a h MET 57 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1z4a h MET 57 CO -0.23 0.25 -0.44 0.87 1.06 0.00 0.00 176.91 178.43 1z4a h LYS 58 N 0.00 0.53 -0.45 1.72 1.57 -0.30 -1.28 116.57 118.36 1z4a h LYS 58 Ca -0.00 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 1z4a h LYS 58 Cb 0.66 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1z4a h LYS 58 CO 0.03 0.86 -0.24 0.74 -0.57 0.00 0.00 179.45 180.28 1z4a h PHE 59 N 0.43 1.11 0.23 -1.35 -1.00 -0.71 -2.15 116.94 113.50 1z4a h PHE 59 Ca 0.03 -0.28 0.01 0.00 2.81 0.00 0.00 57.97 60.54 1z4a h PHE 59 Cb 0.94 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 1z4a h PHE 59 CO 0.04 1.10 -0.37 -0.92 -1.61 0.00 0.00 178.31 176.55 1z4a h TYR 60 N 0.80 -1.01 -0.65 -0.55 5.03 -0.82 -1.24 116.97 118.54 1z4a h TYR 60 Ca 0.10 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 1z4a h TYR 60 Cb 0.82 0.41 -0.03 0.00 1.55 0.00 0.00 36.73 39.48 1z4a h TYR 60 CO 0.06 -0.49 0.26 0.93 -1.32 0.00 0.00 178.16 177.60 1z4a h GLU 61 N -0.67 0.96 -0.36 1.82 4.39 -1.22 -2.65 114.58 116.85 1z4a h GLU 61 Ca 0.00 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1z4a h GLU 61 Cb 0.65 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1z4a h GLU 61 CO -0.15 0.78 -0.23 -0.92 -1.16 0.00 0.00 179.01 177.33 1z4a h TYR 62 N 0.94 0.81 -0.30 4.33 3.20 -1.07 -0.81 116.97 124.07 1z4a h TYR 62 Ca 0.22 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1z4a h TYR 62 Cb 0.18 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1z4a h TYR 62 CO 0.01 0.88 0.16 0.82 -1.64 0.00 0.00 178.16 178.40 1z4a h ILE 63 N 0.63 1.01 -0.24 1.81 2.04 -0.90 -1.98 117.51 119.87 1z4a h ILE 63 Ca 0.09 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1z4a h ILE 63 Cb 0.72 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1z4a h ILE 63 CO 0.06 0.06 -0.24 1.88 0.00 0.00 0.00 178.15 179.91 1z4a h TYR 64 N 0.34 0.50 0.00 1.37 -1.99 -1.24 0.16 116.97 116.10 1z4a h TYR 64 Ca 0.12 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1z4a h TYR 64 Cb 0.02 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.62 1z4a h TYR 64 CO -0.09 0.65 -0.07 0.93 -0.00 0.00 0.00 178.16 179.59 1z4a h GLU 65 N 0.40 0.00 -0.61 4.88 5.08 -0.48 -0.18 114.58 123.68 1z4a h GLU 65 Ca 0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1z4a h GLU 65 Cb 0.63 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.81 1z4a h GLU 65 CO 0.05 0.07 0.14 0.54 -1.00 0.00 0.00 179.01 178.81 1z4a n ARG 66 N -3.66 3.85 -1.08 2.33 5.12 -0.81 -4.91 116.66 117.50 1z4a n ARG 66 Ca -0.02 -3.09 -0.03 0.00 -1.93 0.00 0.00 57.85 52.78 1z4a n ARG 66 Cb 0.17 -2.16 -0.01 0.00 -1.16 0.00 0.00 32.46 29.30 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 -0.05 0.54 3.08 -0.13 0.00 -0.08 -1.59 105.19 106.96 1z4a n GLY 67 Ca 0.34 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.49 0.08 3.08 -0.02 0.00 0.51 -3.63 105.19 103.72 1z4a n GLY 68 Ca -0.03 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 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 -4.76 0.71 -0.06 1.61 3.52 -1.26 -4.09 118.95 114.62 1z4a s ARG 69 Ca 0.55 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 55.39 1z4a s ARG 69 Cb -0.03 -0.64 -0.05 0.00 -1.56 0.00 0.00 34.95 32.67 1z4a s ARG 69 CO 0.37 0.16 0.31 0.08 -0.81 0.00 0.00 175.30 175.41 1z4a s VAL 70 N -0.84 5.21 -0.14 7.11 1.01 -1.26 -4.99 120.40 126.50 1z4a s VAL 70 Ca -0.02 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1z4a s VAL 70 Cb -0.07 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1z4a s VAL 70 CO 0.01 0.57 -0.10 -0.70 0.00 0.00 0.00 175.10 174.87 1z4a s GLU 71 N -0.86 1.91 0.03 2.72 2.12 -1.26 -5.11 118.70 118.25 1z4a s GLU 71 Ca 0.20 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 1z4a s GLU 71 Cb -0.15 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1z4a s GLU 71 CO 0.09 -0.29 0.94 -0.51 -0.54 0.00 0.00 175.26 174.95 1z4a s LEU 72 N 1.57 4.41 0.37 2.70 1.43 -1.26 -4.97 118.68 122.92 1z4a s LEU 72 Ca 0.04 1.64 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1z4a s LEU 72 Cb -0.13 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1z4a s LEU 72 CO -0.09 -0.17 0.40 -1.61 0.23 0.00 0.00 176.35 175.10 1z4a s GLU 73 N 0.63 2.80 0.71 1.70 8.01 -1.26 -5.08 118.70 126.22 1z4a s GLU 73 Ca 0.48 -1.26 -0.16 0.00 0.01 0.00 0.00 54.97 54.04 1z4a s GLU 73 Cb -0.21 -2.59 0.03 0.00 -4.31 0.00 0.00 34.13 27.04 1z4a s GLU 73 CO 0.27 -0.03 1.25 0.00 0.01 0.00 0.00 175.26 176.76 1z4a s ALA 74 N -2.31 2.16 -0.15 5.21 0.00 -1.26 -5.00 121.76 120.40 1z4a s ALA 74 Ca 0.46 1.04 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1z4a s ALA 74 Cb -0.07 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1z4a s ALA 74 CO 0.29 -1.87 -0.14 0.42 0.00 0.00 0.00 175.76 174.46 1z4a s ILE 75 N -1.73 2.87 0.52 0.00 -1.09 -1.26 -5.08 121.20 115.43 1z4a s ILE 75 Ca 0.78 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 58.31 1z4a s ILE 75 Cb -0.33 -2.22 -0.07 0.00 -1.58 0.00 0.00 42.46 38.26 1z4a s ILE 75 CO 0.44 0.51 1.03 -1.83 -1.23 0.00 0.00 174.94 173.86 1z4a s GLU 76 N 0.67 3.72 0.03 2.79 -1.05 -1.26 -4.97 118.70 118.63 1z4a s GLU 76 Ca -0.07 1.22 -0.30 0.00 -0.15 0.00 0.00 54.97 55.67 1z4a s GLU 76 Cb -0.15 -2.09 -0.07 0.00 -0.44 0.00 0.00 34.13 31.37 1z4a s GLU 76 CO 0.02 -0.48 1.55 0.21 0.95 0.00 0.00 175.26 177.51 1z4a s LYS 77 N -3.62 4.23 0.67 -4.83 2.20 -1.26 -5.00 119.74 112.13 1z4a s LYS 77 Ca 0.64 2.18 -0.07 0.00 -0.36 0.00 0.00 55.97 58.36 1z4a s LYS 77 Cb -0.14 -3.61 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1z4a s LYS 77 CO 0.26 -0.68 0.99 -1.25 -0.36 0.00 0.00 175.35 174.32 1z4a s PRO 78 N 2.63 2.45 0.68 4.03 0.04 -1.26 -5.04 135.00 138.52 1z4a s PRO 78 Ca 0.70 -0.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.47 1z4a s PRO 78 Cb -0.36 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1z4a s PRO 78 CO 0.30 -1.08 1.13 -2.14 0.04 0.00 0.00 177.00 175.24 1z4a s PRO 79 N -5.19 2.65 0.00 0.56 0.02 -1.26 -4.95 135.00 126.83 1z4a s PRO 79 Ca 0.58 1.45 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1z4a s PRO 79 Cb -0.11 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1z4a s PRO 79 CO 0.45 -1.38 0.61 -1.13 -0.33 0.00 0.00 177.00 175.23 1z4a n SER 80 N -2.52 1.23 -3.99 2.53 3.41 -1.26 -4.76 113.62 108.26 1z4a n SER 80 Ca 0.11 -1.21 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1z4a n SER 80 Cb 0.52 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.23 0.36 0.06 4.04 -0.87 -1.26 -4.47 114.94 112.57 1z4a s ASN 81 Ca 0.01 -0.47 -0.01 0.00 -1.57 0.00 0.00 52.86 50.81 1z4a s ASN 81 Cb 0.00 0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.27 1z4a s ASN 81 CO 0.01 -0.26 -0.02 0.26 -2.57 0.00 0.00 177.10 174.52 1z4a s TRP 82 N -1.34 0.57 -1.40 2.20 0.51 -1.26 -5.06 118.94 113.17 1z4a s TRP 82 Ca -0.14 -1.09 -0.08 0.00 -2.12 0.00 0.00 56.10 52.68 1z4a s TRP 82 Cb -0.09 -0.40 0.07 0.00 -0.81 0.00 0.00 33.47 32.24 1z4a s TRP 82 CO -0.01 -0.40 2.44 -1.71 -0.51 0.00 0.00 176.95 176.76 1z4a n ASN 83 N 0.08 7.51 0.00 2.95 5.15 -1.26 -4.89 115.26 124.79 1z4a n ASN 83 Ca -0.13 -2.98 0.00 0.00 -0.60 0.00 0.00 54.58 50.87 1z4a n ASN 83 Cb 0.61 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 1z4a n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z4a n GLY 84 N 2.48 1.62 0.21 8.20 0.00 -1.26 -4.33 105.19 112.12 1z4a n GLY 84 Ca 0.62 -1.92 -0.01 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 0.64 -0.33 -0.61 1.08 -2.01 -2.47 117.51 113.81 1z4a h ILE 85 Ca 0.00 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1z4a h ILE 85 Cb 0.00 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1z4a h ILE 85 CO 0.00 0.04 0.13 0.50 -0.69 0.00 0.00 178.15 178.12 1z4a h LYS 86 N 0.20 0.50 -0.75 2.37 3.11 -1.98 -2.51 116.57 117.51 1z4a h LYS 86 Ca 0.28 -0.09 0.09 0.00 -2.81 0.00 0.00 60.65 58.12 1z4a h LYS 86 Cb 0.42 -0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 31.50 1z4a h LYS 86 CO -0.40 0.50 0.40 0.22 -2.81 0.00 0.00 179.45 177.36 1z4a h ASP 87 N 0.39 0.55 -0.55 4.20 -0.00 -1.68 -0.33 116.42 119.00 1z4a h ASP 87 Ca 0.11 0.05 0.04 0.00 -0.00 0.00 0.00 57.03 57.24 1z4a h ASP 87 Cb 0.20 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.33 39.43 1z4a h ASP 87 CO -0.01 0.32 0.30 0.00 -0.00 0.00 0.00 179.24 179.85 1z4a h ALA 88 N 1.43 0.72 0.00 -0.78 0.00 -1.11 -1.29 119.26 118.24 1z4a h ALA 88 Ca 0.36 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1z4a h ALA 88 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z4a h ALA 88 CO -0.25 -0.03 -0.39 0.74 0.00 0.00 0.00 179.25 179.33 1z4a h PHE 89 N 0.58 0.00 -0.54 0.00 0.04 -0.76 0.07 116.94 116.34 1z4a h PHE 89 Ca 0.24 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 1z4a h PHE 89 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1z4a h PHE 89 CO -0.09 0.39 -0.01 0.93 -0.60 0.00 0.00 178.31 178.93 1z4a h GLU 90 N 0.00 0.95 -0.70 1.51 4.39 -0.35 -0.91 114.58 119.48 1z4a h GLU 90 Ca -0.00 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 1z4a h GLU 90 Cb 0.73 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1z4a h GLU 90 CO 0.05 0.97 0.21 0.00 -1.16 0.00 0.00 179.01 179.08 1z4a h ALA 91 N 0.95 0.92 -0.42 3.43 0.00 -0.61 -1.15 119.26 122.38 1z4a h ALA 91 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z4a h ALA 91 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1z4a h ALA 91 CO 0.03 0.60 0.25 0.00 0.00 0.00 0.00 179.25 180.13 1z4a h ALA 92 N 1.10 0.53 0.20 0.00 0.00 -0.56 0.37 119.26 120.90 1z4a h ALA 92 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z4a h ALA 92 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z4a h ALA 92 CO -0.01 0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.42 1z4a h LEU 93 N 0.55 -0.23 -1.58 0.00 5.85 -0.93 0.15 115.31 119.11 1z4a h LEU 93 Ca 0.15 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1z4a h LEU 93 Cb 0.00 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1z4a h LEU 93 CO -0.03 -0.09 0.44 0.50 -0.34 0.00 0.00 178.44 178.92 1z4a h LYS 94 N -0.36 0.45 -0.20 1.25 3.64 -1.07 0.05 116.57 120.32 1z4a h LYS 94 Ca -0.03 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1z4a h LYS 94 Cb 0.28 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1z4a h LYS 94 CO 0.05 0.30 -0.64 1.25 -2.27 0.00 0.00 179.45 178.13 1z4a h HIS 95 N 0.46 1.03 -0.42 1.91 2.76 -0.22 -2.64 115.15 118.03 1z4a h HIS 95 Ca 0.31 -0.42 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 1z4a h HIS 95 Cb 0.58 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1z4a h HIS 95 CO -0.00 1.24 0.18 0.93 -1.30 0.00 0.00 177.93 178.98 1z4a h GLU 96 N 0.53 0.59 -0.06 5.26 4.39 0.73 -1.33 114.58 124.68 1z4a h GLU 96 Ca -0.02 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.44 1z4a h GLU 96 Cb 1.26 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1z4a h GLU 96 CO 0.14 0.48 -0.69 0.93 -1.16 0.00 0.00 179.01 178.70 1z4a h GLU 97 N 0.59 0.28 -0.51 2.33 5.08 -1.01 -1.95 114.58 119.39 1z4a h GLU 97 Ca 0.15 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1z4a h GLU 97 Cb 0.10 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1z4a h GLU 97 CO -0.02 0.86 0.04 0.35 -1.00 0.00 0.00 179.01 179.24 1z4a h PHE 98 N 0.20 0.94 -0.52 4.33 3.57 -1.03 -1.64 116.94 122.79 1z4a h PHE 98 Ca -0.02 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 1z4a h PHE 98 Cb 1.24 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1z4a h PHE 98 CO 0.03 0.87 0.23 0.28 -2.23 0.00 0.00 178.31 177.49 1z4a h VAL 99 N 0.75 1.21 -0.14 1.41 2.07 -1.08 -0.42 116.25 120.04 1z4a h VAL 99 Ca 0.15 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1z4a h VAL 99 Cb 0.47 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1z4a h VAL 99 CO 0.02 0.24 -0.02 0.74 0.02 0.00 0.00 177.57 178.57 1z4a h THR 100 N 0.70 0.88 -0.87 2.57 2.02 -1.14 0.36 112.91 117.42 1z4a h THR 100 Ca 0.18 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1z4a h THR 100 Cb 0.16 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1z4a h THR 100 CO -0.02 0.00 0.58 -0.61 0.37 0.00 0.00 175.52 175.84 1z4a h GLN 101 N 0.03 1.10 -0.60 6.66 5.75 -1.02 0.19 115.11 127.21 1z4a h GLN 101 Ca 0.07 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1z4a h GLN 101 Cb 0.09 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1z4a h GLN 101 CO -0.13 0.73 0.38 0.77 -2.65 0.00 0.00 178.83 177.93 1z4a h SER 102 N 1.13 0.64 -0.60 -0.69 0.02 -0.02 0.12 113.55 114.16 1z4a h SER 102 Ca 0.34 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1z4a h SER 102 Cb -0.04 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1z4a h SER 102 CO -0.09 0.46 0.22 0.40 -1.14 0.00 0.00 176.83 176.68 1z4a h ILE 103 N 0.77 1.24 -0.41 3.27 1.08 0.06 -2.57 117.51 120.94 1z4a h ILE 103 Ca 0.23 -0.76 0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1z4a h ILE 103 Cb -0.03 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1z4a h ILE 103 CO -0.08 0.29 0.24 1.88 -0.69 0.00 0.00 178.15 179.80 1z4a h TYR 104 N 0.84 0.45 -1.00 1.37 0.99 0.40 -1.64 116.97 118.39 1z4a h TYR 104 Ca 0.20 0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.01 1z4a h TYR 104 Cb 0.24 -0.14 -0.07 0.00 1.00 0.00 0.00 36.73 37.76 1z4a h TYR 104 CO 0.01 0.26 0.65 -0.91 -0.00 0.00 0.00 178.16 178.17 1z4a h ASN 105 N 0.49 1.03 -0.28 3.88 -0.26 -0.56 -0.97 115.58 118.92 1z4a h ASN 105 Ca 0.16 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.81 1z4a h ASN 105 Cb 0.01 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 1z4a h ASN 105 CO -0.08 0.65 -0.23 0.40 -1.06 0.00 0.00 177.43 177.11 1z4a h ILE 106 N 1.17 1.30 -0.42 2.81 2.04 -1.09 -2.35 117.51 120.97 1z4a h ILE 106 Ca 0.43 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.96 1z4a h ILE 106 Cb 0.18 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1z4a h ILE 106 CO -0.17 0.44 0.12 0.25 0.00 0.00 0.00 178.15 178.79 1z4a h LEU 107 N 0.38 0.10 -0.82 1.44 6.46 -0.67 0.10 115.31 122.30 1z4a h LEU 107 Ca 0.05 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 1z4a h LEU 107 Cb 0.79 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 1z4a h LEU 107 CO 0.06 0.09 0.11 -0.33 -0.62 0.00 0.00 178.44 177.75 1z4a h GLU 108 N 0.28 1.00 0.06 1.25 5.08 -1.17 0.88 114.58 121.95 1z4a h GLU 108 Ca 0.20 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z4a h GLU 108 Cb 0.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1z4a h GLU 108 CO -0.22 0.91 -0.03 1.25 -1.00 0.00 0.00 179.01 179.92 1z4a h LEU 109 N 0.94 -0.07 -0.84 1.33 6.46 -0.84 0.87 115.31 123.16 1z4a h LEU 109 Ca 0.19 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1z4a h LEU 109 Cb 0.39 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1z4a h LEU 109 CO 0.01 0.08 0.49 0.00 -0.62 0.00 0.00 178.44 178.40 1z4a h ALA 110 N 0.73 1.07 -0.27 1.25 0.00 -0.74 -1.44 119.26 119.85 1z4a h ALA 110 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1z4a h ALA 110 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z4a h ALA 110 CO 0.01 0.54 0.11 1.03 0.00 0.00 0.00 179.25 180.95 1z4a h SER 111 N 1.15 0.37 -0.64 0.00 0.87 -0.62 0.33 113.55 115.01 1z4a h SER 111 Ca 0.30 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1z4a h SER 111 Cb -0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1z4a h SER 111 CO -0.05 0.43 0.40 -0.08 -0.53 0.00 0.00 176.83 177.00 1z4a h GLU 112 N 0.29 0.87 -0.03 2.24 4.81 -0.34 -0.00 114.58 122.42 1z4a h GLU 112 Ca 0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z4a h GLU 112 Cb 0.17 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1z4a h GLU 112 CO -0.01 0.60 0.00 0.39 -0.73 0.00 0.00 179.01 179.26 1z4a n GLU 113 N -4.41 1.29 -2.26 1.92 1.02 -0.59 -4.90 120.64 112.71 1z4a n GLU 113 Ca 0.06 -0.43 -0.16 0.00 -0.02 0.00 0.00 57.16 56.61 1z4a n GLU 113 Cb 0.06 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 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 -0.43 -1.30 -2.78 3.49 5.02 -0.01 -4.92 118.16 117.22 1z4a n LYS 114 Ca 0.19 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.86 1z4a n LYS 114 Cb 0.20 -5.21 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 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 -2.29 6.96 0.32 4.39 -1.08 0.10 -4.80 116.67 120.27 1z4a s ASP 115 Ca 0.00 -2.73 0.00 0.00 -0.52 0.00 0.00 52.55 49.30 1z4a s ASP 115 Cb 0.00 -2.48 0.54 0.00 -1.46 0.00 0.00 42.92 39.52 1z4a s ASP 115 CO 0.00 -0.94 1.98 0.45 0.52 0.00 0.00 175.17 177.18 1z4a h HIS 116 N 7.38 0.90 -0.49 -5.34 3.86 -1.91 -1.82 115.15 117.73 1z4a h HIS 116 Ca 0.37 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1z4a h HIS 116 Cb 0.87 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1z4a h HIS 116 CO 1.25 0.58 0.32 0.00 0.86 0.00 0.00 177.93 180.94 1z4a h ALA 117 N 1.54 0.62 -0.24 2.45 0.00 -1.97 -0.87 119.26 120.79 1z4a h ALA 117 Ca 0.26 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1z4a h ALA 117 Cb -0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1z4a h ALA 117 CO -0.05 0.07 -0.53 1.15 0.00 0.00 0.00 179.25 179.89 1z4a h THR 118 N 0.66 1.30 -0.55 0.00 2.02 -1.85 -1.25 112.91 113.24 1z4a h THR 118 Ca 0.18 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 1z4a h THR 118 Cb -0.07 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1z4a h THR 118 CO -0.04 0.56 0.33 0.58 0.37 0.00 0.00 175.52 177.31 1z4a h VAL 119 N 0.53 1.17 -0.07 3.16 2.07 -1.11 -1.66 116.25 120.35 1z4a h VAL 119 Ca 0.02 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1z4a h VAL 119 Cb 1.10 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1z4a h VAL 119 CO 0.11 0.17 0.03 -1.28 0.02 0.00 0.00 177.57 176.62 1z4a h SER 120 N 0.74 0.09 -0.72 0.57 0.87 -1.08 -2.67 113.55 111.34 1z4a h SER 120 Ca 0.20 -0.13 0.12 0.00 -1.23 0.00 0.00 61.79 60.75 1z4a h SER 120 Cb -0.00 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 1z4a h SER 120 CO -0.04 0.20 0.48 0.15 -0.53 0.00 0.00 176.83 177.09 1z4a h PHE 121 N -0.02 0.56 0.00 2.24 3.04 -1.00 -2.09 116.94 119.67 1z4a h PHE 121 Ca 0.02 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1z4a h PHE 121 Cb 0.13 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 1z4a h PHE 121 CO -0.03 0.24 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.31 1z4a h LEU 122 N 0.50 0.00 -1.22 0.59 3.38 -0.97 -3.25 115.31 114.34 1z4a h LEU 122 Ca 0.34 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.54 1z4a h LEU 122 Cb 0.65 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 1z4a h LEU 122 CO -0.12 0.12 0.63 0.50 0.09 0.00 0.00 178.44 179.66 1z4a h LYS 123 N 0.00 0.53 -0.64 1.13 3.64 -1.18 -0.18 116.57 119.87 1z4a h LYS 123 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1z4a h LYS 123 Cb 0.88 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1z4a h LYS 123 CO 0.02 0.35 0.29 2.35 -2.27 0.00 0.00 179.45 180.18 1z4a h TRP 124 N 0.54 0.91 0.00 1.91 7.01 -1.73 -1.96 115.95 122.64 1z4a h TRP 124 Ca 0.58 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.44 1z4a h TRP 124 Cb 1.21 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 1z4a h TRP 124 CO -0.00 0.68 -0.46 0.74 -2.79 0.00 0.00 178.44 176.60 1z4a h PHE 125 N 0.91 0.00 -0.11 2.65 -1.00 -1.28 -1.54 116.94 116.57 1z4a h PHE 125 Ca 0.22 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1z4a h PHE 125 Cb 0.12 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 1z4a h PHE 125 CO 0.01 0.46 -0.03 0.28 -1.61 0.00 0.00 178.31 177.42 1z4a h VAL 126 N 0.00 1.30 -0.17 -0.55 2.07 -0.86 -2.29 116.25 115.75 1z4a h VAL 126 Ca -0.00 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 1z4a h VAL 126 Cb 1.18 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1z4a h VAL 126 CO 0.06 0.28 -0.27 0.44 0.02 0.00 0.00 177.57 178.10 1z4a h ASP 127 N -0.11 0.32 0.00 0.57 3.45 -1.24 -2.83 116.42 116.58 1z4a h ASP 127 Ca 0.03 -0.10 -0.14 0.00 0.43 0.00 0.00 57.03 57.25 1z4a h ASP 127 Cb 0.45 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1z4a h ASP 127 CO 0.01 0.59 -0.45 -0.33 -1.57 0.00 0.00 179.24 177.50 1z4a h GLU 128 N 0.29 0.53 -0.53 3.56 4.39 -1.26 -2.85 114.58 118.71 1z4a h GLU 128 Ca 0.04 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 1z4a h GLU 128 Cb 0.63 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1z4a h GLU 128 CO 0.05 0.87 0.08 1.96 -1.16 0.00 0.00 179.01 180.81 1z4a h GLN 129 N 0.43 0.87 -0.62 2.33 1.08 -1.21 0.57 115.11 118.57 1z4a h GLN 129 Ca 0.03 -0.24 0.08 0.00 -1.45 0.00 0.00 58.65 57.07 1z4a h GLN 129 Cb 0.95 -0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 28.22 1z4a h GLN 129 CO 0.08 0.86 0.28 0.28 -0.95 0.00 0.00 178.83 179.39 1z4a h VAL 130 N 0.76 0.85 -0.39 -0.54 2.07 -1.43 0.27 116.25 117.83 1z4a h VAL 130 Ca 0.16 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1z4a h VAL 130 Cb 0.41 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1z4a h VAL 130 CO 0.01 0.09 -0.21 -0.08 0.02 0.00 0.00 177.57 177.40 1z4a h GLU 131 N 0.51 0.76 -0.26 1.57 4.57 -1.20 -2.34 114.58 118.20 1z4a h GLU 131 Ca 0.30 -0.30 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 1z4a h GLU 131 Cb 0.30 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1z4a h GLU 131 CO -0.25 0.91 -0.48 0.93 -1.18 0.00 0.00 179.01 178.94 1z4a h GLU 132 N 0.67 0.78 -0.66 1.92 5.08 0.29 -2.66 114.58 120.00 1z4a h GLU 132 Ca 0.09 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1z4a h GLU 132 Cb 0.72 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1z4a h GLU 132 CO 0.06 1.13 0.22 0.93 -1.00 0.00 0.00 179.01 180.34 1z4a h GLU 133 N 0.53 1.00 -0.26 2.33 5.08 -0.52 -2.76 114.58 119.99 1z4a h GLU 133 Ca 0.01 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1z4a h GLU 133 Cb 1.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1z4a h GLU 133 CO 0.11 0.85 0.13 0.22 -1.00 0.00 0.00 179.01 179.32 1z4a h ASP 134 N 0.97 0.34 -0.27 1.42 1.82 -1.32 -0.34 116.42 119.04 1z4a h ASP 134 Ca 0.22 -0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.80 1z4a h ASP 134 Cb 0.26 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.12 1z4a h ASP 134 CO -0.01 0.36 -0.09 1.56 -1.61 0.00 0.00 179.24 179.44 1z4a h GLN 135 N 0.30 -0.04 -0.75 0.28 4.20 -1.31 0.37 115.11 118.16 1z4a h GLN 135 Ca 0.09 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1z4a h GLN 135 Cb 0.10 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1z4a h GLN 135 CO -0.01 -0.03 0.26 0.28 -0.67 0.00 0.00 178.83 178.66 1z4a h VAL 136 N -0.04 1.26 -0.72 -0.54 2.07 -1.26 -1.30 116.25 115.72 1z4a h VAL 136 Ca 0.14 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1z4a h VAL 136 Cb 0.25 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1z4a h VAL 136 CO -0.30 0.34 0.34 0.03 0.02 0.00 0.00 177.57 178.00 1z4a h ARG 137 N 1.10 1.04 -0.35 1.57 3.08 -0.51 0.47 114.38 120.77 1z4a h ARG 137 Ca 0.24 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1z4a h ARG 137 Cb 0.27 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1z4a h ARG 137 CO -0.01 0.82 0.16 1.49 -1.07 0.00 0.00 179.97 181.36 1z4a h GLU 138 N 1.01 0.52 -0.50 0.04 4.81 -0.64 -0.47 114.58 119.36 1z4a h GLU 138 Ca 0.25 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1z4a h GLU 138 Cb 0.13 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1z4a h GLU 138 CO -0.03 0.48 0.28 0.82 -0.73 0.00 0.00 179.01 179.83 1z4a h ILE 139 N 0.43 1.16 -0.56 2.32 2.04 -0.84 -1.24 117.51 120.82 1z4a h ILE 139 Ca 0.12 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1z4a h ILE 139 Cb 0.14 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1z4a h ILE 139 CO -0.01 0.17 0.36 -0.07 0.00 0.00 0.00 178.15 178.60 1z4a h LEU 140 N 0.66 0.65 -1.09 1.44 3.38 -0.57 -0.72 115.31 119.06 1z4a h LEU 140 Ca 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1z4a h LEU 140 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1z4a h LEU 140 CO -0.03 0.48 0.09 -0.78 0.09 0.00 0.00 178.44 178.29 1z4a h ASP 141 N 0.76 0.69 -0.34 -0.43 1.82 -0.88 0.30 116.42 118.35 1z4a h ASP 141 Ca 0.20 -0.13 -0.12 0.00 -0.39 0.00 0.00 57.03 56.60 1z4a h ASP 141 Cb -0.07 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.75 1z4a h ASP 141 CO -0.04 0.70 -0.23 -0.07 -1.61 0.00 0.00 179.24 177.99 1z4a h LEU 142 N 0.71 0.85 -0.99 2.28 3.38 -0.62 -2.51 115.31 118.40 1z4a h LEU 142 Ca 0.15 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1z4a h LEU 142 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1z4a h LEU 142 CO 0.00 1.04 -0.40 -0.07 0.09 0.00 0.00 178.44 179.10 1z4a h LEU 143 N 0.72 0.21 -0.07 1.67 3.38 -0.55 -1.46 115.31 119.21 1z4a h LEU 143 Ca 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1z4a h LEU 143 Cb 0.76 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1z4a h LEU 143 CO 0.06 0.60 0.04 -0.08 0.09 0.00 0.00 178.44 179.15 1z4a h GLU 144 N 0.17 0.10 0.00 1.13 4.57 -0.71 -1.90 114.58 117.94 1z4a h GLU 144 Ca 0.02 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1z4a h GLU 144 Cb 0.79 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1z4a h GLU 144 CO 0.06 0.11 -0.07 1.57 -1.18 0.00 0.00 179.01 179.51 1z4a h LYS 145 N 0.06 0.00 -0.27 1.92 2.10 -1.29 -2.83 116.57 116.25 1z4a h LYS 145 Ca 0.03 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.61 1z4a h LYS 145 Cb 0.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 1z4a h LYS 145 CO -0.00 0.07 -0.11 0.00 -2.00 0.00 0.00 179.45 177.40 1z4a h ALA 146 N 1.93 1.31 -6.48 0.07 0.00 -0.57 -3.47 119.26 112.05 1z4a h ALA 146 Ca -0.00 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 54.16 1z4a h ALA 146 Cb 0.85 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1z4a h ALA 146 CO 0.01 0.46 -0.84 -1.71 0.00 0.00 0.00 179.25 177.17 1z4a n ASN 147 N -4.22 -2.02 0.00 0.00 5.15 -0.78 -0.91 115.26 112.48 1z4a n ASN 147 Ca 0.00 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 1z4a n ASN 147 Cb 0.30 -3.24 0.00 0.00 -0.53 0.00 0.00 39.78 36.31 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 -1.73 1.53 3.59 8.20 0.00 -1.26 -4.95 105.19 110.56 1z4a n GLY 148 Ca -0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.39 1z4a n GLY 148 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 149 N -2.00 1.69 -0.02 1.61 1.13 -0.09 -4.81 117.38 114.90 1z4a n GLN 149 Ca 0.00 0.55 0.12 0.00 -1.94 0.00 0.00 57.00 55.73 1z4a n GLN 149 Cb 0.00 -2.66 0.55 0.00 0.11 0.00 0.00 30.24 28.24 1z4a n GLN 149 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1z4a h MET 150 N 11.32 0.28 0.46 -1.09 1.85 -1.92 -1.50 114.93 124.33 1z4a h MET 150 Ca -0.40 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.67 1z4a h MET 150 Cb 1.29 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.23 1z4a h MET 150 CO 0.98 0.19 -0.47 0.77 -0.40 0.00 0.00 176.91 177.97 1z4a h SER 151 N 0.29 -1.29 -0.51 1.39 0.02 -1.98 -1.39 113.55 110.08 1z4a h SER 151 Ca 0.23 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.17 1z4a h SER 151 Cb 0.52 0.43 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1z4a h SER 151 CO -0.05 -0.63 -0.12 -0.37 -1.14 0.00 0.00 176.83 174.53 1z4a h VAL 152 N -0.94 1.27 -0.65 2.27 -1.51 -1.86 -2.65 116.25 112.17 1z4a h VAL 152 Ca -0.05 -1.27 0.09 0.00 -1.23 0.00 0.00 66.70 64.25 1z4a h VAL 152 Cb 0.83 0.98 -0.04 0.00 -2.13 0.00 0.00 31.29 30.93 1z4a h VAL 152 CO -0.07 0.45 0.43 0.40 -1.23 0.00 0.00 177.57 177.55 1z4a h ILE 153 N 0.89 0.92 -0.16 7.19 2.04 -1.14 0.11 117.51 127.36 1z4a h ILE 153 Ca 0.14 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.68 1z4a h ILE 153 Cb 0.68 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1z4a h ILE 153 CO 0.05 0.09 -0.53 -0.26 0.00 0.00 0.00 178.15 177.50 1z4a h PHE 154 N 0.50 0.55 -0.51 1.37 0.04 -0.91 -1.14 116.94 116.83 1z4a h PHE 154 Ca 0.30 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1z4a h PHE 154 Cb 0.50 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1z4a h PHE 154 CO -0.00 0.87 0.15 1.96 -0.60 0.00 0.00 178.31 180.69 1z4a h GLN 155 N 0.34 0.81 -0.35 1.51 4.20 -0.62 -2.22 115.11 118.79 1z4a h GLN 155 Ca 0.01 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1z4a h GLN 155 Cb 1.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1z4a h GLN 155 CO 0.09 0.76 0.15 -0.07 -0.67 0.00 0.00 178.83 179.09 1z4a h LEU 156 N 0.70 0.47 0.14 1.46 3.38 -0.80 -1.46 115.31 119.21 1z4a h LEU 156 Ca 0.16 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z4a h LEU 156 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1z4a h LEU 156 CO -0.00 0.49 -0.29 -0.78 0.09 0.00 0.00 178.44 177.94 1z4a h ASP 157 N 0.42 -0.83 -0.24 -0.43 3.58 -1.04 0.02 116.42 117.89 1z4a h ASP 157 Ca 0.12 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1z4a h ASP 157 Cb 0.15 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1z4a h ASP 157 CO -0.01 -0.39 0.12 0.03 -2.88 0.00 0.00 179.24 176.11 1z4a h ARG 158 N -0.52 0.24 0.11 0.28 3.08 -1.33 0.33 114.38 116.57 1z4a h ARG 158 Ca 0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1z4a h ARG 158 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1z4a h ARG 158 CO -0.16 0.16 -0.18 -0.92 -1.07 0.00 0.00 179.97 177.80 1z4a h TYR 159 N 0.25 -0.52 -0.86 3.04 3.20 -0.98 -1.79 116.97 119.30 1z4a h TYR 159 Ca 0.10 0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.19 1z4a h TYR 159 Cb 0.03 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1z4a h TYR 159 CO -0.10 -0.23 0.58 -0.07 -1.64 0.00 0.00 178.16 176.71 1z4a h LEU 160 N -0.31 0.28 0.00 2.82 3.38 -0.90 0.30 115.31 120.88 1z4a h LEU 160 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z4a h LEU 160 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z4a h LEU 160 CO -0.06 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1z4a n GLY 161 N -1.57 -0.64 0.11 0.83 0.00 0.11 -1.82 105.19 102.21 1z4a n GLY 161 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.32 0.61 -1.08 1.61 6.02 0.11 -4.90 117.38 118.42 1z4a n GLN 162 Ca 0.04 0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 1z4a n GLN 162 Cb 0.08 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.46 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 -2.76 0.00 0.00 -1.09 0.63 -0.76 -5.14 116.66 107.54 1z4a n ARG 163 Ca -0.04 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.03 1z4a n ARG 163 Cb 0.67 -1.04 0.45 0.00 0.45 0.00 0.00 32.46 32.98 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51