#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 4.27 0.00 3.17 -1.94 -1.26 -4.30 119.30 119.24 1z4a s MET 2 Ca 0.00 0.60 0.18 0.00 -1.71 0.00 0.00 55.69 54.76 1z4a s MET 2 Cb 0.00 -3.36 0.45 0.00 2.01 0.00 0.00 34.83 33.94 1z4a s MET 2 CO 0.00 0.34 1.37 1.33 -0.01 0.00 0.00 175.02 178.06 1z4a n VAL 3 N 2.91 0.81 -4.90 -6.03 0.24 -0.46 -4.87 118.33 106.02 1z4a n VAL 3 Ca -0.08 -0.90 -0.31 0.00 -2.04 0.00 0.00 64.34 61.01 1z4a n VAL 3 Cb 0.51 0.67 -0.14 0.00 -1.47 0.00 0.00 33.84 33.41 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 -1.11 2.41 0.73 1.34 -4.36 -1.25 -5.09 121.20 113.87 1z4a s ILE 4 Ca 0.36 -1.21 -0.14 0.00 -0.26 0.00 0.00 60.65 59.40 1z4a s ILE 4 Cb 0.20 -1.95 0.04 0.00 1.25 0.00 0.00 42.46 42.00 1z4a s ILE 4 CO 0.26 0.42 1.15 -0.94 0.24 0.00 0.00 174.94 176.07 1z4a s SER 5 N -1.14 4.42 0.53 4.36 1.04 -1.26 -4.78 113.70 116.87 1z4a s SER 5 Ca 0.12 2.15 0.20 0.00 0.48 0.00 0.00 55.95 58.90 1z4a s SER 5 Cb -0.10 -2.57 1.38 0.00 0.10 0.00 0.00 66.02 64.83 1z4a s SER 5 CO 0.02 -2.10 2.15 -0.08 0.98 0.00 0.00 173.24 174.21 1z4a h GLU 6 N -0.44 0.00 -0.35 4.02 4.57 -1.99 -0.87 114.58 119.53 1z4a h GLU 6 Ca -0.46 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.57 1z4a h GLU 6 Cb 1.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1z4a h GLU 6 CO 0.51 0.03 -0.38 -0.22 -1.18 0.00 0.00 179.01 177.77 1z4a h LYS 7 N 0.00 0.82 -0.09 1.92 3.64 -1.99 -0.56 116.57 120.32 1z4a h LYS 7 Ca -0.00 -0.42 -0.11 0.00 -1.27 0.00 0.00 60.65 58.85 1z4a h LYS 7 Cb 0.07 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1z4a h LYS 7 CO 0.00 1.05 -0.38 0.28 -2.27 0.00 0.00 179.45 178.13 1z4a h VAL 8 N 0.67 1.40 -0.66 2.00 2.07 -1.68 -1.71 116.25 118.34 1z4a h VAL 8 Ca 0.06 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 65.90 1z4a h VAL 8 Cb 0.94 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 1z4a h VAL 8 CO 0.09 0.51 0.34 -0.09 0.02 0.00 0.00 177.57 178.44 1z4a h ARG 9 N -0.03 0.60 -0.29 1.57 2.43 -1.18 0.28 114.38 117.75 1z4a h ARG 9 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1z4a h ARG 9 Cb 1.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1z4a h ARG 9 CO 0.08 0.40 0.18 -0.22 -1.51 0.00 0.00 179.97 178.90 1z4a h LYS 10 N 0.62 0.40 -0.80 0.20 1.63 -1.07 0.40 116.57 117.96 1z4a h LYS 10 Ca 0.31 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 1z4a h LYS 10 Cb 0.25 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1z4a h LYS 10 CO -0.22 0.31 0.36 0.00 -3.45 0.00 0.00 179.45 176.46 1z4a h ALA 11 N 1.07 1.03 -0.10 5.00 0.00 -0.30 -0.05 119.26 125.90 1z4a h ALA 11 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1z4a h ALA 11 Cb 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1z4a h ALA 11 CO -0.02 0.61 -0.03 -0.07 0.00 0.00 0.00 179.25 179.74 1z4a h LEU 12 N 1.13 0.21 -0.89 0.00 3.38 -0.00 -1.52 115.31 117.63 1z4a h LEU 12 Ca 0.27 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1z4a h LEU 12 Cb 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1z4a h LEU 12 CO -0.03 0.54 0.58 -1.13 0.09 0.00 0.00 178.44 178.49 1z4a h ASN 13 N -0.13 0.97 0.15 -0.43 -1.24 -0.04 -0.67 115.58 114.20 1z4a h ASN 13 Ca 0.03 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.91 1z4a h ASN 13 Cb 0.45 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1z4a h ASN 13 CO 0.01 0.68 -0.38 -0.33 -1.29 0.00 0.00 177.43 176.12 1z4a h GLU 14 N 1.14 0.32 -0.25 6.67 5.08 -0.96 -2.43 114.58 124.14 1z4a h GLU 14 Ca 0.35 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1z4a h GLU 14 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1z4a h GLU 14 CO -0.10 0.66 -0.29 0.37 -1.00 0.00 0.00 179.01 178.65 1z4a h GLN 15 N 0.27 0.51 0.19 2.33 5.75 -0.10 0.13 115.11 124.20 1z4a h GLN 15 Ca 0.03 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 1z4a h GLN 15 Cb 0.80 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 1z4a h GLN 15 CO 0.06 0.75 -0.11 1.25 -2.65 0.00 0.00 178.83 178.14 1z4a h LEU 16 N 0.44 -0.26 -1.43 -2.39 6.46 -0.84 0.46 115.31 117.75 1z4a h LEU 16 Ca 0.06 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1z4a h LEU 16 Cb 0.73 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 1z4a h LEU 16 CO 0.06 -0.18 0.34 0.78 -0.62 0.00 0.00 178.44 178.82 1z4a h ASN 17 N -0.28 0.63 -0.56 1.25 2.35 -1.27 -0.01 115.58 117.69 1z4a h ASN 17 Ca -0.02 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1z4a h ASN 17 Cb 0.23 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1z4a h ASN 17 CO 0.03 0.47 0.16 -0.09 -1.65 0.00 0.00 177.43 176.35 1z4a h ARG 18 N 0.74 0.88 -0.44 0.81 2.43 0.21 -1.13 114.38 117.88 1z4a h ARG 18 Ca 0.20 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1z4a h ARG 18 Cb -0.06 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1z4a h ARG 18 CO -0.04 0.81 0.00 0.93 -1.51 0.00 0.00 179.97 180.16 1z4a h GLU 19 N 0.79 0.71 -0.63 0.20 4.39 0.11 -1.47 114.58 118.68 1z4a h GLU 19 Ca 0.18 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1z4a h GLU 19 Cb 0.31 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1z4a h GLU 19 CO -0.00 0.73 0.06 0.82 -1.16 0.00 0.00 179.01 179.46 1z4a h ILE 20 N 0.67 1.26 -0.36 3.13 2.04 -0.61 -2.16 117.51 121.48 1z4a h ILE 20 Ca 0.13 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1z4a h ILE 20 Cb 0.42 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1z4a h ILE 20 CO 0.02 0.40 0.08 0.22 0.00 0.00 0.00 178.15 178.87 1z4a h TYR 21 N 0.99 0.61 -0.81 1.37 5.03 -0.65 -1.76 116.97 121.76 1z4a h TYR 21 Ca 0.19 -0.08 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1z4a h TYR 21 Cb 0.48 -0.17 -0.09 0.00 1.55 0.00 0.00 36.73 38.50 1z4a h TYR 21 CO 0.03 0.61 0.39 0.77 -1.32 0.00 0.00 178.16 178.64 1z4a h SER 22 N 0.44 0.44 -0.48 -2.11 0.02 -0.97 0.35 113.55 111.24 1z4a h SER 22 Ca 0.11 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1z4a h SER 22 Cb 0.31 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1z4a h SER 22 CO 0.00 0.19 0.32 -1.28 -1.14 0.00 0.00 176.83 174.92 1z4a h SER 23 N 0.56 0.55 -0.19 3.07 0.87 -1.08 0.80 113.55 118.13 1z4a h SER 23 Ca 0.44 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.90 1z4a h SER 23 Cb 0.62 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1z4a h SER 23 CO -0.37 0.40 -0.15 0.22 -0.53 0.00 0.00 176.83 176.40 1z4a h TYR 24 N 0.65 0.65 -0.28 2.24 3.20 -0.18 -1.40 116.97 121.85 1z4a h TYR 24 Ca 0.18 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1z4a h TYR 24 Cb -0.07 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1z4a h TYR 24 CO -0.04 0.72 0.04 1.25 -1.64 0.00 0.00 178.16 178.48 1z4a h LEU 25 N 0.54 0.46 -1.13 2.82 5.85 0.36 -1.59 115.31 122.63 1z4a h LEU 25 Ca 0.09 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1z4a h LEU 25 Cb 0.57 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1z4a h LEU 25 CO 0.04 0.61 -0.16 1.88 -0.34 0.00 0.00 178.44 180.47 1z4a h TYR 26 N 0.28 0.46 -0.72 1.25 0.05 -0.59 -0.89 116.97 116.81 1z4a h TYR 26 Ca 0.08 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1z4a h TYR 26 Cb 0.36 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 1z4a h TYR 26 CO 0.03 0.57 0.30 1.25 -1.05 0.00 0.00 178.16 179.25 1z4a h LEU 27 N 0.39 0.96 -0.75 3.88 6.46 -1.03 -0.07 115.31 125.15 1z4a h LEU 27 Ca 0.07 -0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1z4a h LEU 27 Cb 0.51 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1z4a h LEU 27 CO 0.03 0.85 0.05 -1.28 -0.62 0.00 0.00 178.44 177.47 1z4a h SER 28 N 1.03 0.96 -0.46 1.25 0.87 -0.26 0.32 113.55 117.26 1z4a h SER 28 Ca 0.24 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1z4a h SER 28 Cb 0.18 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1z4a h SER 28 CO -0.02 0.99 0.14 0.24 -0.53 0.00 0.00 176.83 177.65 1z4a h MET 29 N 0.93 0.78 -0.68 2.24 2.86 -0.43 -1.34 114.93 119.29 1z4a h MET 29 Ca 0.18 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1z4a h MET 29 Cb 0.47 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1z4a h MET 29 CO 0.02 0.69 0.43 0.00 1.06 0.00 0.00 176.91 179.11 1z4a h ALA 30 N 1.40 0.86 0.00 6.32 0.00 0.80 0.12 119.26 128.76 1z4a h ALA 30 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z4a h ALA 30 Cb 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z4a h ALA 30 CO -0.01 0.30 -0.11 1.79 0.00 0.00 0.00 179.25 181.23 1z4a h THR 31 N 0.92 0.81 0.01 0.00 1.35 0.06 -0.29 112.91 115.77 1z4a h THR 31 Ca 0.25 -0.40 -0.03 0.00 -0.55 0.00 0.00 66.41 65.67 1z4a h THR 31 Cb -0.08 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1z4a h THR 31 CO -0.05 0.10 -0.14 0.22 -0.25 0.00 0.00 175.52 175.40 1z4a h TYR 32 N 0.00 0.12 -0.56 4.73 3.20 -0.50 -2.68 116.97 121.28 1z4a h TYR 32 Ca -0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1z4a h TYR 32 Cb 0.23 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1z4a h TYR 32 CO 0.00 0.96 0.36 0.74 -1.64 0.00 0.00 178.16 178.58 1z4a h PHE 33 N -0.76 0.72 -0.79 -3.82 0.04 -0.67 -0.63 116.94 111.04 1z4a h PHE 33 Ca -0.02 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1z4a h PHE 33 Cb 1.01 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.87 1z4a h PHE 33 CO 0.23 0.48 0.50 -0.44 -0.60 0.00 0.00 178.31 178.47 1z4a h ASP 34 N 0.76 0.81 0.41 2.17 3.45 -1.17 0.66 116.42 123.51 1z4a h ASP 34 Ca 0.20 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.60 1z4a h ASP 34 Cb -0.06 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 1z4a h ASP 34 CO -0.04 0.55 -0.30 0.00 -1.57 0.00 0.00 179.24 177.87 1z4a h ALA 35 N 1.35 1.35 -0.04 3.45 0.00 -1.04 -1.19 119.26 123.14 1z4a h ALA 35 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z4a h ALA 35 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z4a h ALA 35 CO -0.13 0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.89 1z4a n GLU 36 N -3.97 1.38 -0.79 0.00 -0.58 -0.30 -4.91 120.64 111.47 1z4a n GLU 36 Ca -0.02 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 1z4a n GLU 36 Cb 0.37 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 1.05 0.60 3.22 0.62 0.00 -0.45 -5.00 105.19 105.22 1z4a n GLY 37 Ca 0.19 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 4.06 0.32 1.61 0.40 0.09 -4.88 117.98 117.58 1z4a s PHE 38 Ca 0.00 -2.85 0.04 0.00 -0.60 0.00 0.00 56.93 53.52 1z4a s PHE 38 Cb 0.00 -3.53 0.65 0.00 0.51 0.00 0.00 43.02 40.65 1z4a s PHE 38 CO 0.00 -0.84 1.87 0.87 0.70 0.00 0.00 175.22 177.82 1z4a h LYS 39 N 6.37 0.86 -0.02 0.44 1.57 -1.89 -0.77 116.57 123.13 1z4a h LYS 39 Ca 0.16 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1z4a h LYS 39 Cb 0.85 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1z4a h LYS 39 CO 0.92 0.57 0.01 0.78 -0.57 0.00 0.00 179.45 181.16 1z4a h GLY 40 N 0.88 0.03 1.04 3.86 0.00 -1.90 0.36 103.07 107.35 1z4a h GLY 40 Ca 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 1z4a h GLY 40 CO -0.21 0.02 0.49 0.74 0.00 0.00 0.00 176.54 177.58 1z4a h PHE 41 N -0.17 1.23 -0.46 5.60 0.05 -1.66 -1.26 116.94 120.27 1z4a h PHE 41 Ca 0.01 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.76 1z4a h PHE 41 Cb 0.21 -0.39 -0.02 0.00 2.00 0.00 0.00 35.95 37.75 1z4a h PHE 41 CO -0.00 0.85 0.27 0.00 -0.18 0.00 0.00 178.31 179.24 1z4a h ALA 42 N 1.28 0.58 -0.28 2.45 0.00 -0.83 -2.00 119.26 120.47 1z4a h ALA 42 Ca 0.32 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1z4a h ALA 42 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1z4a h ALA 42 CO -0.05 0.08 0.09 1.25 0.00 0.00 0.00 179.25 180.62 1z4a h HIS 43 N 0.60 0.16 -0.62 0.00 -0.00 0.37 -0.56 115.15 115.10 1z4a h HIS 43 Ca 0.16 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1z4a h HIS 43 Cb 0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 1z4a h HIS 43 CO -0.03 0.07 0.41 2.35 -0.00 0.00 0.00 177.93 180.74 1z4a h TRP 44 N 0.21 0.77 -0.02 5.26 7.01 -0.97 -1.32 115.95 126.90 1z4a h TRP 44 Ca 0.12 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.95 1z4a h TRP 44 Cb 0.09 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1z4a h TRP 44 CO -0.13 0.48 -0.81 1.98 -2.79 0.00 0.00 178.44 177.17 1z4a h MET 45 N 0.83 0.26 -0.14 2.65 4.05 -0.83 -1.34 114.93 120.42 1z4a h MET 45 Ca 0.23 -0.25 -0.14 0.00 -0.28 0.00 0.00 59.70 59.26 1z4a h MET 45 Cb -0.08 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1z4a h MET 45 CO -0.05 0.94 -0.50 0.87 0.23 0.00 0.00 176.91 178.39 1z4a h LYS 46 N 0.16 0.37 -0.29 0.39 1.57 -0.42 -0.39 116.57 117.98 1z4a h LYS 46 Ca -0.04 -0.22 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 1z4a h LYS 46 Cb 1.41 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 1z4a h LYS 46 CO 0.13 0.79 -0.47 0.87 -0.57 0.00 0.00 179.45 180.20 1z4a h LYS 47 N 0.30 0.77 -0.69 3.15 1.79 -1.18 -2.38 116.57 118.33 1z4a h LYS 47 Ca 0.01 -0.44 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 1z4a h LYS 47 Cb 0.99 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 1z4a h LYS 47 CO 0.09 1.07 0.31 0.37 -1.08 0.00 0.00 179.45 180.20 1z4a h GLN 48 N 0.61 1.01 -0.83 3.15 5.75 -0.95 -0.46 115.11 123.39 1z4a h GLN 48 Ca 0.03 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1z4a h GLN 48 Cb 1.04 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.38 1z4a h GLN 48 CO 0.10 0.82 0.54 0.00 -2.65 0.00 0.00 178.83 177.64 1z4a h ALA 49 N 1.14 1.06 -0.69 3.38 0.00 -0.87 -1.42 119.26 121.86 1z4a h ALA 49 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z4a h ALA 49 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1z4a h ALA 49 CO -0.02 0.43 0.38 1.96 0.00 0.00 0.00 179.25 181.99 1z4a h GLN 50 N 1.10 0.97 -0.85 0.00 4.20 -0.85 -2.22 115.11 117.46 1z4a h GLN 50 Ca 0.31 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1z4a h GLN 50 Cb -0.10 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.46 1z4a h GLN 50 CO -0.08 0.73 0.48 1.49 -0.67 0.00 0.00 178.83 180.78 1z4a h GLU 51 N 0.95 1.17 -0.70 1.46 4.81 -0.46 -2.11 114.58 119.70 1z4a h GLU 51 Ca 0.24 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1z4a h GLU 51 Cb 0.05 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1z4a h GLU 51 CO -0.04 0.84 0.30 1.49 -0.73 0.00 0.00 179.01 180.87 1z4a h GLU 52 N 1.18 1.01 -0.57 1.92 4.57 -0.70 -1.68 114.58 120.31 1z4a h GLU 52 Ca 0.30 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1z4a h GLU 52 Cb 0.00 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1z4a h GLU 52 CO -0.05 0.81 0.10 -0.07 -1.18 0.00 0.00 179.01 178.62 1z4a h LEU 53 N 1.00 0.89 -1.61 1.64 3.38 -0.91 0.08 115.31 119.79 1z4a h LEU 53 Ca 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1z4a h LEU 53 Cb 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1z4a h LEU 53 CO -0.02 0.92 -0.05 0.71 0.09 0.00 0.00 178.44 180.09 1z4a h THR 54 N 0.83 1.12 -0.26 0.22 1.35 -0.91 -0.13 112.91 115.11 1z4a h THR 54 Ca 0.17 -0.48 -0.12 0.00 -0.55 0.00 0.00 66.41 65.43 1z4a h THR 54 Cb 0.40 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1z4a h THR 54 CO 0.01 0.15 -0.31 0.45 -0.25 0.00 0.00 175.52 175.58 1z4a h HIS 55 N 0.19 0.81 -0.62 4.73 3.86 -0.43 -2.58 115.15 121.12 1z4a h HIS 55 Ca 0.04 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1z4a h HIS 55 Cb 0.21 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1z4a h HIS 55 CO 0.00 1.00 0.37 0.00 0.86 0.00 0.00 177.93 180.16 1z4a h ALA 56 N 0.68 0.81 0.00 2.45 0.00 -0.17 -0.76 119.26 122.26 1z4a h ALA 56 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z4a h ALA 56 Cb 0.88 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1z4a h ALA 56 CO 0.07 0.08 0.00 0.52 0.00 0.00 0.00 179.25 179.93 1z4a h MET 57 N 0.71 0.00 0.16 0.00 2.86 -0.96 0.20 114.93 117.89 1z4a h MET 57 Ca 0.26 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.60 1z4a h MET 57 Cb 0.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.76 1z4a h MET 57 CO -0.13 0.00 -1.29 -0.22 1.06 0.00 0.00 176.91 176.33 1z4a h LYS 58 N 0.00 0.47 -0.40 1.72 3.64 -0.73 -2.24 116.57 119.04 1z4a h LYS 58 Ca 0.00 -0.71 -0.11 0.00 -1.27 0.00 0.00 60.65 58.56 1z4a h LYS 58 Cb 0.29 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1z4a h LYS 58 CO 0.00 1.32 -0.19 0.74 -2.27 0.00 0.00 179.45 179.06 1z4a h PHE 59 N 0.17 0.95 0.07 1.91 -1.00 -1.01 -2.26 116.94 115.77 1z4a h PHE 59 Ca -0.18 -0.24 0.01 0.00 2.81 0.00 0.00 57.97 60.37 1z4a h PHE 59 Cb 1.98 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 41.28 1z4a h PHE 59 CO 0.10 1.00 -0.43 -0.92 -1.61 0.00 0.00 178.31 176.44 1z4a h TYR 60 N 0.63 -1.26 -0.94 -0.55 5.03 -0.99 0.05 116.97 118.95 1z4a h TYR 60 Ca 0.09 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.46 1z4a h TYR 60 Cb 0.74 0.54 -0.05 0.00 1.55 0.00 0.00 36.73 39.51 1z4a h TYR 60 CO 0.06 -0.48 0.62 0.93 -1.32 0.00 0.00 178.16 177.97 1z4a h GLU 61 N -0.60 1.19 -0.70 1.82 4.39 -1.40 -2.34 114.58 116.95 1z4a h GLU 61 Ca -0.00 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1z4a h GLU 61 Cb 0.61 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1z4a h GLU 61 CO -0.25 0.79 0.16 -0.92 -1.16 0.00 0.00 179.01 177.63 1z4a h TYR 62 N 1.23 1.17 -0.61 4.33 3.20 -0.99 -1.29 116.97 124.02 1z4a h TYR 62 Ca 0.36 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1z4a h TYR 62 Cb -0.06 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 37.84 1z4a h TYR 62 CO -0.00 0.96 0.34 0.82 -1.64 0.00 0.00 178.16 178.64 1z4a h ILE 63 N 1.06 1.01 -0.09 1.81 2.04 -0.45 -2.27 117.51 120.61 1z4a h ILE 63 Ca 0.22 -0.23 -0.17 0.00 1.00 0.00 0.00 64.86 65.68 1z4a h ILE 63 Cb 0.38 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1z4a h ILE 63 CO 0.00 0.12 -0.68 1.88 0.00 0.00 0.00 178.15 179.48 1z4a h TYR 64 N 0.66 0.51 -0.39 1.37 -1.99 -1.23 0.17 116.97 116.07 1z4a h TYR 64 Ca 0.26 -0.21 0.06 0.00 2.00 0.00 0.00 58.73 60.83 1z4a h TYR 64 Cb 0.11 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1z4a h TYR 64 CO -0.07 0.95 0.27 1.49 -0.00 0.00 0.00 178.16 180.79 1z4a h GLU 65 N 0.28 0.27 -0.83 4.88 4.81 -0.77 0.45 114.58 123.67 1z4a h GLU 65 Ca -0.02 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1z4a h GLU 65 Cb 1.23 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1z4a h GLU 65 CO 0.12 0.18 0.23 0.54 -0.73 0.00 0.00 179.01 179.34 1z4a n ARG 66 N -4.48 3.02 -0.99 1.92 5.12 -0.90 -4.87 116.66 115.48 1z4a n ARG 66 Ca 0.05 -2.32 0.00 0.00 -1.93 0.00 0.00 57.85 53.65 1z4a n ARG 66 Cb 0.26 -1.99 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 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 -0.09 0.49 2.56 -0.13 0.00 0.15 -1.36 105.19 106.81 1z4a n GLY 67 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.30 -0.45 2.93 -0.02 0.00 0.56 -4.13 105.19 101.78 1z4a n GLY 68 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 -4.59 0.25 -0.15 1.61 3.52 -1.26 -4.23 118.95 114.10 1z4a s ARG 69 Ca 0.47 -0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.76 1z4a s ARG 69 Cb -0.02 -0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.14 1z4a s ARG 69 CO 0.32 0.05 0.19 0.08 -0.81 0.00 0.00 175.30 175.13 1z4a s VAL 70 N -0.32 5.39 -0.24 7.11 1.01 -1.26 -4.97 120.40 127.11 1z4a s VAL 70 Ca -0.02 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1z4a s VAL 70 Cb -0.03 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1z4a s VAL 70 CO -0.00 0.50 -0.08 -0.70 0.00 0.00 0.00 175.10 174.82 1z4a s GLU 71 N -0.17 1.88 0.12 2.72 2.12 -1.26 -5.10 118.70 119.01 1z4a s GLU 71 Ca 0.13 -1.12 -0.31 0.00 0.36 0.00 0.00 54.97 54.03 1z4a s GLU 71 Cb -0.12 -2.70 -0.07 0.00 0.26 0.00 0.00 34.13 31.50 1z4a s GLU 71 CO 0.02 -0.58 1.27 -0.51 -0.54 0.00 0.00 175.26 174.92 1z4a s LEU 72 N 1.28 4.39 0.50 2.70 1.43 -1.26 -4.97 118.68 122.76 1z4a s LEU 72 Ca -0.07 2.20 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 1z4a s LEU 72 Cb -0.19 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1z4a s LEU 72 CO -0.06 -0.51 0.46 -0.70 0.23 0.00 0.00 176.35 175.78 1z4a s GLU 73 N 0.63 2.36 0.58 1.70 2.56 -1.26 -5.10 118.70 120.17 1z4a s GLU 73 Ca 0.59 -1.79 -0.19 0.00 0.00 0.00 0.00 54.97 53.58 1z4a s GLU 73 Cb -0.33 -2.29 -0.04 0.00 2.00 0.00 0.00 34.13 33.47 1z4a s GLU 73 CO 0.32 -0.51 1.17 0.00 -0.56 0.00 0.00 175.26 175.68 1z4a s ALA 74 N -2.65 2.59 -0.24 6.30 0.00 -1.26 -5.02 121.76 121.48 1z4a s ALA 74 Ca 0.44 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1z4a s ALA 74 Cb -0.03 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1z4a s ALA 74 CO 0.27 -1.04 -0.04 0.42 0.00 0.00 0.00 175.76 175.37 1z4a s ILE 75 N -1.72 3.23 0.68 0.00 1.01 -1.26 -5.09 121.20 118.05 1z4a s ILE 75 Ca 0.75 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 1z4a s ILE 75 Cb -0.27 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1z4a s ILE 75 CO 0.31 0.31 1.13 -1.83 0.00 0.00 0.00 174.94 174.87 1z4a s GLU 76 N 1.42 2.60 -0.01 2.79 -1.05 -1.26 -4.96 118.70 118.23 1z4a s GLU 76 Ca 0.04 1.48 -0.30 0.00 -0.15 0.00 0.00 54.97 56.03 1z4a s GLU 76 Cb -0.15 -1.92 -0.04 0.00 -0.44 0.00 0.00 34.13 31.58 1z4a s GLU 76 CO -0.03 -1.42 1.24 0.21 0.95 0.00 0.00 175.26 176.20 1z4a s LYS 77 N -4.07 4.36 0.53 -4.83 2.20 -1.26 -5.02 119.74 111.64 1z4a s LYS 77 Ca 0.69 1.76 -0.03 0.00 -0.36 0.00 0.00 55.97 58.03 1z4a s LYS 77 Cb -0.22 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1z4a s LYS 77 CO 0.43 -0.42 0.79 -1.25 -0.36 0.00 0.00 175.35 174.54 1z4a s PRO 78 N 1.93 2.97 0.83 4.03 0.04 -1.26 -5.05 135.00 138.49 1z4a s PRO 78 Ca 0.58 -0.26 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 1z4a s PRO 78 Cb -0.27 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 31.95 1z4a s PRO 78 CO 0.25 -0.51 1.17 -2.14 0.04 0.00 0.00 177.00 175.81 1z4a s PRO 79 N -4.78 1.56 0.00 0.56 0.02 -1.26 -4.94 135.00 126.15 1z4a s PRO 79 Ca 0.52 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1z4a s PRO 79 Cb -0.10 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1z4a s PRO 79 CO 0.42 -2.24 0.44 -1.13 -0.33 0.00 0.00 177.00 174.15 1z4a n SER 80 N -3.56 0.75 -3.92 2.53 3.41 -1.26 -4.75 113.62 106.81 1z4a n SER 80 Ca 0.12 -1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 57.46 1z4a n SER 80 Cb 0.51 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.17 0.12 0.12 4.04 2.47 -1.26 -4.45 114.94 115.80 1z4a s ASN 81 Ca 0.00 -0.25 0.02 0.00 0.42 0.00 0.00 52.86 53.05 1z4a s ASN 81 Cb 0.00 0.06 -0.04 0.00 -1.45 0.00 0.00 41.25 39.82 1z4a s ASN 81 CO 0.00 -0.16 -0.06 0.26 -3.72 0.00 0.00 177.10 173.42 1z4a s TRP 82 N -0.76 1.00 -0.25 0.43 0.51 -1.26 -5.04 118.94 113.57 1z4a s TRP 82 Ca -0.08 -0.92 -0.03 0.00 -2.12 0.00 0.00 56.10 52.95 1z4a s TRP 82 Cb -0.05 -0.57 0.01 0.00 -0.81 0.00 0.00 33.47 32.05 1z4a s TRP 82 CO -0.00 -0.14 2.69 0.09 -0.51 0.00 0.00 176.95 179.08 1z4a n ASN 83 N -0.10 6.03 0.00 2.95 5.03 -1.26 -4.92 115.26 122.99 1z4a n ASN 83 Ca -0.11 -2.89 0.00 0.00 0.87 0.00 0.00 54.58 52.45 1z4a n ASN 83 Cb 0.61 -1.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.15 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 1.22 2.80 0.11 7.41 0.00 -1.26 -4.56 105.19 110.91 1z4a n GLY 84 Ca 0.36 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 0.03 1.01 -0.40 -0.61 1.08 -2.00 -1.10 117.51 115.52 1z4a h ILE 85 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1z4a h ILE 85 Cb 0.00 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1z4a h ILE 85 CO 0.00 0.04 0.26 0.50 -0.69 0.00 0.00 178.15 178.26 1z4a h LYS 86 N 0.24 0.52 -0.40 2.37 3.64 -1.98 -1.30 116.57 119.66 1z4a h LYS 86 Ca 0.09 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1z4a h LYS 86 Cb 0.01 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1z4a h LYS 86 CO -0.05 0.35 0.17 0.22 -2.27 0.00 0.00 179.45 177.87 1z4a h ASP 87 N 0.53 0.23 -0.47 4.20 -0.00 -1.71 0.09 116.42 119.28 1z4a h ASP 87 Ca 0.14 0.03 0.05 0.00 -0.00 0.00 0.00 57.03 57.26 1z4a h ASP 87 Cb -0.05 -0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.23 1z4a h ASP 87 CO -0.03 0.17 0.20 0.00 -0.00 0.00 0.00 179.24 179.58 1z4a h ALA 88 N 1.23 0.58 0.00 -0.78 0.00 -0.72 -1.08 119.26 118.49 1z4a h ALA 88 Ca 0.18 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1z4a h ALA 88 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z4a h ALA 88 CO -0.15 -0.17 -0.46 0.74 0.00 0.00 0.00 179.25 179.21 1z4a h PHE 89 N 0.40 0.00 -0.41 0.00 0.04 -0.72 -1.62 116.94 114.63 1z4a h PHE 89 Ca 0.21 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.86 1z4a h PHE 89 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1z4a h PHE 89 CO -0.13 0.46 -0.25 0.93 -0.60 0.00 0.00 178.31 178.72 1z4a h GLU 90 N 0.00 0.86 -0.68 1.51 5.08 -0.29 -1.24 114.58 119.81 1z4a h GLU 90 Ca -0.00 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1z4a h GLU 90 Cb 0.87 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1z4a h GLU 90 CO 0.06 1.01 0.18 0.00 -1.00 0.00 0.00 179.01 179.27 1z4a h ALA 91 N 0.97 0.90 -0.49 3.43 0.00 -0.89 0.19 119.26 123.37 1z4a h ALA 91 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z4a h ALA 91 Cb 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1z4a h ALA 91 CO 0.07 0.61 0.20 0.00 0.00 0.00 0.00 179.25 180.12 1z4a h ALA 92 N 1.08 0.64 -0.38 0.00 0.00 -1.08 0.13 119.26 119.65 1z4a h ALA 92 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z4a h ALA 92 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z4a h ALA 92 CO -0.00 0.24 0.22 1.25 0.00 0.00 0.00 179.25 180.96 1z4a h LEU 93 N 0.65 0.47 -1.11 0.00 5.85 -0.85 0.09 115.31 120.41 1z4a h LEU 93 Ca 0.16 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1z4a h LEU 93 Cb 0.18 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1z4a h LEU 93 CO -0.01 0.40 0.56 0.50 -0.34 0.00 0.00 178.44 179.55 1z4a h LYS 94 N 0.49 1.16 -0.42 1.25 3.64 -0.65 -0.82 116.57 121.21 1z4a h LYS 94 Ca 0.14 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1z4a h LYS 94 Cb 0.03 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1z4a h LYS 94 CO -0.02 0.78 -0.00 1.25 -2.27 0.00 0.00 179.45 179.18 1z4a h HIS 95 N 1.19 0.82 -0.50 1.91 2.76 -0.00 -2.16 115.15 119.16 1z4a h HIS 95 Ca 0.32 -0.14 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 1z4a h HIS 95 Cb -0.11 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.60 1z4a h HIS 95 CO 0.00 0.81 0.25 0.93 -1.30 0.00 0.00 177.93 178.63 1z4a h GLU 96 N 0.59 0.48 -0.41 5.26 4.39 -0.40 -0.95 114.58 123.54 1z4a h GLU 96 Ca 0.12 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1z4a h GLU 96 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1z4a h GLU 96 CO 0.02 0.32 0.25 0.93 -1.16 0.00 0.00 179.01 179.37 1z4a h GLU 97 N 0.50 0.55 -0.37 2.33 5.08 -1.01 -0.19 114.58 121.47 1z4a h GLU 97 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1z4a h GLU 97 Cb 0.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1z4a h GLU 97 CO -0.15 0.38 0.05 0.35 -1.00 0.00 0.00 179.01 178.64 1z4a h PHE 98 N 0.56 0.66 -0.34 4.33 3.57 -0.55 -2.07 116.94 123.10 1z4a h PHE 98 Ca 0.15 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1z4a h PHE 98 Cb -0.03 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1z4a h PHE 98 CO 0.00 0.67 -0.22 -0.39 -2.23 0.00 0.00 178.31 176.14 1z4a h VAL 99 N 0.45 1.27 -0.31 1.41 -1.51 -0.40 -1.69 116.25 115.47 1z4a h VAL 99 Ca 0.11 -1.29 0.04 0.00 -1.23 0.00 0.00 66.70 64.33 1z4a h VAL 99 Cb 0.38 1.25 -0.04 0.00 -2.13 0.00 0.00 31.29 30.75 1z4a h VAL 99 CO 0.01 0.42 0.08 0.74 -1.23 0.00 0.00 177.57 177.59 1z4a h THR 100 N 0.57 0.87 -0.50 7.19 2.02 -0.81 0.10 112.91 122.37 1z4a h THR 100 Ca 0.08 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1z4a h THR 100 Cb 0.69 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1z4a h THR 100 CO 0.05 0.04 0.22 -0.61 0.37 0.00 0.00 175.52 175.58 1z4a h GLN 101 N 0.20 0.70 -0.62 6.66 5.75 -1.11 -0.17 115.11 126.52 1z4a h GLN 101 Ca 0.14 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 1z4a h GLN 101 Cb 0.14 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1z4a h GLN 101 CO -0.17 0.57 0.13 0.77 -2.65 0.00 0.00 178.83 177.47 1z4a h SER 102 N 0.70 0.93 -0.32 -0.69 0.02 -0.21 0.11 113.55 114.10 1z4a h SER 102 Ca 0.17 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1z4a h SER 102 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1z4a h SER 102 CO -0.02 0.91 -0.04 0.40 -1.14 0.00 0.00 176.83 176.94 1z4a h ILE 103 N 0.94 1.27 -0.48 3.27 1.08 -0.06 -2.52 117.51 121.01 1z4a h ILE 103 Ca 0.20 -1.05 0.08 0.00 -0.39 0.00 0.00 64.86 63.70 1z4a h ILE 103 Cb 0.36 1.32 -0.07 0.00 -3.07 0.00 0.00 36.82 35.37 1z4a h ILE 103 CO 0.00 0.34 0.09 1.88 -0.69 0.00 0.00 178.15 179.78 1z4a h TYR 104 N 0.37 0.15 -0.64 1.37 0.99 -0.23 0.14 116.97 119.12 1z4a h TYR 104 Ca 0.08 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.89 1z4a h TYR 104 Cb 0.51 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.20 1z4a h TYR 104 CO 0.04 -0.00 0.36 -0.91 -0.00 0.00 0.00 178.16 177.66 1z4a h ASN 105 N 0.23 0.56 -0.55 3.88 -0.26 -0.64 0.23 115.58 119.04 1z4a h ASN 105 Ca 0.24 0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.88 1z4a h ASN 105 Cb 0.31 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1z4a h ASN 105 CO -0.31 0.37 -0.10 0.40 -1.06 0.00 0.00 177.43 176.73 1z4a h ILE 106 N 0.69 1.27 -0.38 2.81 2.04 -0.86 -1.27 117.51 121.80 1z4a h ILE 106 Ca 0.27 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1z4a h ILE 106 Cb 0.12 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1z4a h ILE 106 CO -0.15 0.45 0.23 0.25 0.00 0.00 0.00 178.15 178.93 1z4a h LEU 107 N 0.93 0.37 -0.78 1.44 6.46 0.05 0.23 115.31 124.01 1z4a h LEU 107 Ca 0.14 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 1z4a h LEU 107 Cb 0.68 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 1z4a h LEU 107 CO 0.05 0.27 0.16 -0.33 -0.62 0.00 0.00 178.44 177.97 1z4a h GLU 108 N 0.46 1.08 -0.41 1.25 5.08 -0.35 0.31 114.58 122.00 1z4a h GLU 108 Ca 0.15 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1z4a h GLU 108 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1z4a h GLU 108 CO -0.06 0.95 0.03 1.25 -1.00 0.00 0.00 179.01 180.18 1z4a h LEU 109 N 1.02 0.68 -0.40 1.33 6.46 -0.71 0.11 115.31 123.81 1z4a h LEU 109 Ca 0.21 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1z4a h LEU 109 Cb 0.36 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1z4a h LEU 109 CO 0.00 0.80 0.20 0.00 -0.62 0.00 0.00 178.44 178.82 1z4a h ALA 110 N 0.91 0.52 -0.38 1.25 0.00 -0.25 -1.42 119.26 119.88 1z4a h ALA 110 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z4a h ALA 110 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1z4a h ALA 110 CO 0.01 0.07 0.25 1.03 0.00 0.00 0.00 179.25 180.61 1z4a h SER 111 N 0.51 0.43 -0.92 0.00 0.87 -0.68 -1.84 113.55 111.92 1z4a h SER 111 Ca 0.14 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1z4a h SER 111 Cb 0.10 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1z4a h SER 111 CO -0.02 0.31 0.60 -0.08 -0.53 0.00 0.00 176.83 177.11 1z4a h GLU 112 N 0.51 1.07 -0.05 2.24 4.81 -0.68 -0.80 114.58 121.68 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 -0.05 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1z4a h GLU 112 CO -0.04 0.71 0.00 0.39 -0.73 0.00 0.00 179.01 179.34 1z4a n GLU 113 N -4.47 1.20 -2.87 1.92 1.02 -0.56 -4.90 120.64 111.99 1z4a n GLU 113 Ca 0.13 -0.30 -0.22 0.00 -0.02 0.00 0.00 57.16 56.75 1z4a n GLU 113 Cb 0.16 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.47 -4.04 -3.16 3.49 5.02 -0.30 -4.91 118.16 113.79 1z4a n LYS 114 Ca 0.14 0.93 -0.45 0.00 -2.02 0.00 0.00 58.31 56.91 1z4a n LYS 114 Cb 0.13 -5.74 -0.00 0.00 -0.02 0.00 0.00 35.03 29.40 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 -2.53 7.15 0.36 4.39 2.15 -0.74 -4.87 116.67 122.57 1z4a s ASP 115 Ca 0.23 -3.21 0.04 0.00 0.43 0.00 0.00 52.55 50.04 1z4a s ASP 115 Cb -0.10 -2.30 0.68 0.00 -0.30 0.00 0.00 42.92 40.90 1z4a s ASP 115 CO 0.28 -0.53 1.95 0.45 -0.17 0.00 0.00 175.17 177.15 1z4a h HIS 116 N 7.05 0.59 -0.41 -5.34 3.86 -1.91 -2.12 115.15 116.88 1z4a h HIS 116 Ca 0.23 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1z4a h HIS 116 Cb 0.89 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1z4a h HIS 116 CO 0.94 0.47 0.26 0.00 0.86 0.00 0.00 177.93 180.47 1z4a h ALA 117 N 1.58 0.52 -0.15 2.45 0.00 -1.98 -1.21 119.26 120.48 1z4a h ALA 117 Ca 0.15 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1z4a h ALA 117 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1z4a h ALA 117 CO -0.01 -0.05 -0.55 1.15 0.00 0.00 0.00 179.25 179.79 1z4a h THR 118 N 0.53 1.34 0.12 0.00 2.02 -1.86 -1.49 112.91 113.57 1z4a h THR 118 Ca 0.16 -1.82 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 1z4a h THR 118 Cb -0.04 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1z4a h THR 118 CO -0.05 0.56 -0.09 0.58 0.37 0.00 0.00 175.52 176.89 1z4a h VAL 119 N 0.35 0.80 -0.59 3.16 2.07 -1.15 -1.07 116.25 119.82 1z4a h VAL 119 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1z4a h VAL 119 Cb 1.07 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1z4a h VAL 119 CO 0.10 0.00 0.32 -1.28 0.02 0.00 0.00 177.57 176.73 1z4a h SER 120 N -0.22 0.47 -0.79 0.57 0.87 -1.15 -1.63 113.55 111.67 1z4a h SER 120 Ca -0.00 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1z4a h SER 120 Cb 0.20 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 1z4a h SER 120 CO -0.01 0.32 0.52 0.15 -0.53 0.00 0.00 176.83 177.28 1z4a h PHE 121 N 0.61 0.98 0.00 2.24 3.04 -0.97 -2.18 116.94 120.65 1z4a h PHE 121 Ca 0.26 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1z4a h PHE 121 Cb 0.14 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.32 1z4a h PHE 121 CO -0.09 0.60 0.00 -0.07 -2.02 0.00 0.00 178.31 176.74 1z4a h LEU 122 N 1.04 0.00 -0.60 0.59 3.38 -0.23 -3.24 115.31 116.25 1z4a h LEU 122 Ca 0.30 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.38 1z4a h LEU 122 Cb -0.08 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 1z4a h LEU 122 CO -0.07 0.00 0.14 0.50 0.09 0.00 0.00 178.44 179.09 1z4a h LYS 123 N 0.00 0.26 -0.97 1.13 3.64 -1.01 -0.92 116.57 118.71 1z4a h LYS 123 Ca 0.00 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.51 1z4a h LYS 123 Cb 0.59 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 1z4a h LYS 123 CO 0.00 0.17 0.61 2.35 -2.27 0.00 0.00 179.45 180.31 1z4a h TRP 124 N 0.27 1.00 -0.02 1.91 7.01 -1.72 -1.26 115.95 123.13 1z4a h TRP 124 Ca 0.32 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.18 1z4a h TRP 124 Cb 0.47 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1z4a h TRP 124 CO -0.24 0.33 -0.75 0.74 -2.79 0.00 0.00 178.44 175.74 1z4a h PHE 125 N 0.81 0.18 0.11 2.65 -1.00 -1.39 -1.64 116.94 116.66 1z4a h PHE 125 Ca 0.50 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 61.20 1z4a h PHE 125 Cb 0.71 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 1z4a h PHE 125 CO -0.00 0.82 -0.11 0.28 -1.61 0.00 0.00 178.31 177.69 1z4a h VAL 126 N 0.08 0.75 -0.58 -0.55 2.07 -0.64 0.15 116.25 117.53 1z4a h VAL 126 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1z4a h VAL 126 Cb 1.31 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1z4a h VAL 126 CO 0.11 0.00 0.10 0.44 0.02 0.00 0.00 177.57 178.24 1z4a h ASP 127 N -0.25 0.88 -0.47 0.57 3.45 -1.46 -2.25 116.42 116.89 1z4a h ASP 127 Ca 0.01 -0.18 -0.10 0.00 0.43 0.00 0.00 57.03 57.18 1z4a h ASP 127 Cb 0.24 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1z4a h ASP 127 CO -0.03 0.88 -0.09 -0.08 -1.57 0.00 0.00 179.24 178.35 1z4a h GLU 128 N 0.88 0.94 -0.59 3.56 4.22 -1.01 -2.64 114.58 119.93 1z4a h GLU 128 Ca 0.18 -0.32 -0.10 0.00 0.08 0.00 0.00 59.36 59.20 1z4a h GLU 128 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1z4a h GLU 128 CO 0.01 0.98 -0.02 1.96 -2.18 0.00 0.00 179.01 179.76 1z4a h GLN 129 N 0.84 1.05 -0.78 1.92 1.08 -0.36 -0.57 115.11 118.29 1z4a h GLN 129 Ca 0.14 -0.34 0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1z4a h GLN 129 Cb 0.62 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 1z4a h GLN 129 CO 0.04 1.03 0.48 0.28 -0.95 0.00 0.00 178.83 179.72 1z4a h VAL 130 N 0.96 1.07 -0.32 -0.54 2.07 -1.22 -0.23 116.25 118.03 1z4a h VAL 130 Ca 0.17 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1z4a h VAL 130 Cb 0.57 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1z4a h VAL 130 CO 0.03 0.17 -0.38 -0.08 0.02 0.00 0.00 177.57 177.33 1z4a h GLU 131 N 0.92 0.75 -0.32 1.57 4.57 -1.21 -2.23 114.58 118.63 1z4a h GLU 131 Ca 0.33 -0.38 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1z4a h GLU 131 Cb 0.09 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1z4a h GLU 131 CO -0.14 1.00 -0.24 0.93 -1.18 0.00 0.00 179.01 179.38 1z4a h GLU 132 N 0.62 0.73 -0.88 1.92 5.08 -0.47 -1.99 114.58 119.60 1z4a h GLU 132 Ca 0.06 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1z4a h GLU 132 Cb 0.92 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1z4a h GLU 132 CO 0.08 0.97 0.47 0.93 -1.00 0.00 0.00 179.01 180.47 1z4a h GLU 133 N 0.50 1.24 -0.83 2.33 5.08 -1.07 -2.46 114.58 119.37 1z4a h GLU 133 Ca 0.06 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1z4a h GLU 133 Cb 0.80 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1z4a h GLU 133 CO 0.06 0.92 0.40 0.22 -1.00 0.00 0.00 179.01 179.62 1z4a h ASP 134 N 1.24 1.09 -0.82 1.42 1.82 -1.18 -0.68 116.42 119.31 1z4a h ASP 134 Ca 0.31 -0.13 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1z4a h ASP 134 Cb 0.05 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 39.74 1z4a h ASP 134 CO -0.05 0.91 0.40 1.56 -1.61 0.00 0.00 179.24 180.46 1z4a h GLN 135 N 1.18 1.17 -0.36 0.28 4.20 -0.91 -0.04 115.11 120.64 1z4a h GLN 135 Ca 0.29 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 1z4a h GLN 135 Cb 0.11 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1z4a h GLN 135 CO -0.04 0.90 -0.21 0.28 -0.67 0.00 0.00 178.83 179.09 1z4a h VAL 136 N 1.16 1.29 -0.40 -0.54 2.07 -1.12 -2.09 116.25 116.62 1z4a h VAL 136 Ca 0.28 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1z4a h VAL 136 Cb 0.10 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1z4a h VAL 136 CO -0.04 0.44 0.13 0.03 0.02 0.00 0.00 177.57 178.16 1z4a h ARG 137 N 0.56 0.57 -0.55 1.57 3.08 -0.77 -1.12 114.38 117.72 1z4a h ARG 137 Ca 0.07 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1z4a h ARG 137 Cb 0.77 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1z4a h ARG 137 CO 0.06 0.50 0.26 1.49 -1.07 0.00 0.00 179.97 181.21 1z4a h GLU 138 N 0.57 0.80 -0.48 0.04 4.81 -0.76 -0.89 114.58 118.67 1z4a h GLU 138 Ca 0.14 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1z4a h GLU 138 Cb 0.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1z4a h GLU 138 CO -0.01 0.66 0.10 0.82 -0.73 0.00 0.00 179.01 179.86 1z4a h ILE 139 N 0.75 1.24 -0.94 2.32 2.04 -0.70 -2.02 117.51 120.20 1z4a h ILE 139 Ca 0.19 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1z4a h ILE 139 Cb 0.13 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1z4a h ILE 139 CO -0.02 0.31 0.62 -0.07 0.00 0.00 0.00 178.15 178.99 1z4a h LEU 140 N 0.66 1.08 -0.74 1.44 3.38 -0.90 -0.68 115.31 119.55 1z4a h LEU 140 Ca 0.15 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1z4a h LEU 140 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1z4a h LEU 140 CO 0.00 0.78 -0.20 -0.78 0.09 0.00 0.00 178.44 178.34 1z4a h ASP 141 N 1.27 0.75 0.02 -0.43 1.82 -0.91 -1.01 116.42 117.93 1z4a h ASP 141 Ca 0.34 -0.26 -0.10 0.00 -0.39 0.00 0.00 57.03 56.62 1z4a h ASP 141 Cb -0.15 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.65 1z4a h ASP 141 CO -0.07 0.94 -0.31 -0.07 -1.61 0.00 0.00 179.24 178.12 1z4a h LEU 142 N 0.66 0.44 -0.79 2.28 3.38 -0.65 -1.77 115.31 118.86 1z4a h LEU 142 Ca 0.10 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1z4a h LEU 142 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1z4a h LEU 142 CO 0.05 0.73 -0.41 -0.07 0.09 0.00 0.00 178.44 178.83 1z4a h LEU 143 N 0.37 0.00 0.06 1.67 3.38 -0.80 -1.61 115.31 118.38 1z4a h LEU 143 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z4a h LEU 143 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1z4a h LEU 143 CO 0.06 0.41 -0.03 -0.08 0.09 0.00 0.00 178.44 178.89 1z4a h GLU 144 N 0.00 -0.07 -0.41 1.13 4.57 -0.79 -2.89 114.58 116.11 1z4a h GLU 144 Ca -0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1z4a h GLU 144 Cb 0.99 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1z4a h GLU 144 CO 0.05 0.45 0.27 0.87 -1.18 0.00 0.00 179.01 179.48 1z4a h LYS 145 N -0.65 0.47 -0.59 1.92 1.79 -1.30 -1.74 116.57 116.46 1z4a h LYS 145 Ca -0.01 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1z4a h LYS 145 Cb 0.56 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.04 1z4a h LYS 145 CO 0.01 0.31 0.24 0.00 -1.08 0.00 0.00 179.45 178.94 1z4a h ALA 146 N 1.76 0.76 -5.62 3.86 0.00 -1.18 -3.47 119.26 115.37 1z4a h ALA 146 Ca 0.16 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.88 1z4a h ALA 146 Cb 0.06 0.02 0.15 0.00 0.00 0.00 0.00 17.79 18.01 1z4a h ALA 146 CO -0.04 -0.16 -0.76 -1.71 0.00 0.00 0.00 179.25 176.58 1z4a n ASN 147 N -4.96 -6.51 0.00 0.00 5.15 -0.66 -2.42 115.26 105.87 1z4a n ASN 147 Ca 0.08 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1z4a n ASN 147 Cb 0.24 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.71 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 -1.41 0.00 3.61 8.20 0.00 -1.26 -4.89 105.19 109.45 1z4a n GLY 148 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.52 3.61 0.39 1.61 -0.21 -1.01 -4.86 119.66 118.67 1z4a s GLN 149 Ca 0.00 1.31 0.14 0.00 0.02 0.00 0.00 55.36 56.83 1z4a s GLN 149 Cb 0.00 -4.06 0.98 0.00 1.00 0.00 0.00 33.01 30.93 1z4a s GLN 149 CO 0.00 -1.52 1.87 1.98 -2.12 0.00 0.00 175.29 175.50 1z4a h MET 150 N 11.15 0.50 -0.61 2.91 4.05 -1.90 -1.06 114.93 129.98 1z4a h MET 150 Ca -0.31 -0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.19 1z4a h MET 150 Cb 1.13 -0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 31.74 1z4a h MET 150 CO 1.04 0.33 0.15 1.03 0.23 0.00 0.00 176.91 179.70 1z4a h SER 151 N 0.52 0.05 0.83 1.39 0.87 -1.96 0.21 113.55 115.45 1z4a h SER 151 Ca 0.45 0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.94 1z4a h SER 151 Cb 0.96 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1z4a h SER 151 CO -0.19 0.03 -0.85 0.58 -0.53 0.00 0.00 176.83 175.87 1z4a h VAL 152 N 0.29 1.60 -0.18 2.23 2.07 -1.55 -3.16 116.25 117.55 1z4a h VAL 152 Ca 0.32 -2.88 -0.19 0.00 0.82 0.00 0.00 66.70 64.76 1z4a h VAL 152 Cb 0.46 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1z4a h VAL 152 CO -0.39 0.83 -0.66 0.40 0.02 0.00 0.00 177.57 177.77 1z4a h ILE 153 N 0.01 1.31 -0.75 4.57 2.04 -0.83 -1.28 117.51 122.58 1z4a h ILE 153 Ca -0.01 -1.90 0.06 0.00 1.00 0.00 0.00 64.86 64.00 1z4a h ILE 153 Cb 1.50 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.39 1z4a h ILE 153 CO 0.11 0.60 0.45 -0.26 0.00 0.00 0.00 178.15 179.05 1z4a h PHE 154 N 0.49 0.82 -0.35 1.37 -1.00 -0.63 0.51 116.94 118.16 1z4a h PHE 154 Ca -0.02 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1z4a h PHE 154 Cb 1.25 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 1z4a h PHE 154 CO 0.06 0.41 -0.07 1.96 -1.61 0.00 0.00 178.31 179.07 1z4a h GLN 155 N 0.82 0.66 -0.83 1.51 4.20 -1.49 -1.78 115.11 118.21 1z4a h GLN 155 Ca 0.33 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1z4a h GLN 155 Cb 0.16 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1z4a h GLN 155 CO -0.17 0.82 0.44 1.25 -0.67 0.00 0.00 178.83 180.50 1z4a h LEU 156 N 0.46 1.04 0.57 1.46 6.46 -0.59 0.15 115.31 124.86 1z4a h LEU 156 Ca 0.09 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1z4a h LEU 156 Cb 0.56 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1z4a h LEU 156 CO 0.03 0.84 -0.27 -0.78 -0.62 0.00 0.00 178.44 177.64 1z4a h ASP 157 N 1.16 -0.65 -0.73 1.25 3.58 -0.82 -0.03 116.42 120.19 1z4a h ASP 157 Ca 0.29 -0.04 0.12 0.00 0.42 0.00 0.00 57.03 57.82 1z4a h ASP 157 Cb 0.04 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 1z4a h ASP 157 CO -0.05 -0.29 0.49 0.03 -2.88 0.00 0.00 179.24 176.54 1z4a h ARG 158 N -1.05 0.50 0.43 0.28 3.08 -1.20 -0.63 114.38 115.79 1z4a h ARG 158 Ca -0.08 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1z4a h ARG 158 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1z4a h ARG 158 CO 0.13 0.33 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.23 1z4a h TYR 159 N 0.51 -0.54 -0.04 3.04 3.20 -0.52 -2.99 116.97 119.63 1z4a h TYR 159 Ca 0.35 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.22 1z4a h TYR 159 Cb 0.65 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1z4a h TYR 159 CO -0.00 -0.34 0.32 -0.07 -1.64 0.00 0.00 178.16 176.43 1z4a h LEU 160 N -0.79 0.00 0.00 2.82 3.38 -0.80 0.39 115.31 120.30 1z4a h LEU 160 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z4a h LEU 160 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1z4a h LEU 160 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1z4a n GLY 161 N -1.24 -0.88 0.53 0.83 0.00 -0.26 -2.40 105.19 101.78 1z4a n GLY 161 Ca -0.01 -0.10 0.12 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 -1.23 1.48 -1.68 1.61 6.02 0.14 -4.93 117.38 118.78 1z4a n GLN 162 Ca 0.11 -1.07 -0.45 0.00 -0.01 0.00 0.00 57.00 55.57 1z4a n GLN 162 Cb 0.14 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 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 0.18 2.30 0.00 -1.09 0.63 -1.01 -5.16 116.66 112.50 1z4a n ARG 163 Ca 0.13 0.83 0.13 0.00 -0.92 0.00 0.00 57.85 58.02 1z4a n ARG 163 Cb 0.44 -2.62 0.32 0.00 0.45 0.00 0.00 32.46 31.05 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51