#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzl h VAL 3 N 0.00 1.09 -0.18 2.46 3.04 -1.88 -1.29 116.25 119.49 1jzl h VAL 3 Ca 0.00 -0.43 -0.19 0.00 -1.01 0.00 0.00 66.70 65.07 1jzl h VAL 3 Cb 0.00 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1jzl h VAL 3 CO 0.00 0.12 -0.66 1.88 -1.01 0.00 0.00 177.57 177.90 1jzl h TYR 4 N 0.03 0.90 -0.22 3.17 0.05 -1.97 -0.85 116.97 118.09 1jzl h TYR 4 Ca 0.01 -0.36 -0.13 0.00 0.05 0.00 0.00 58.73 58.30 1jzl h TYR 4 Cb 0.21 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1jzl h TYR 4 CO 0.00 1.16 -0.40 -0.44 -1.05 0.00 0.00 178.16 177.42 1jzl h ASP 5 N 0.50 0.53 -0.51 3.88 3.32 -1.87 -2.25 116.42 120.02 1jzl h ASP 5 Ca -0.02 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1jzl h ASP 5 Cb 1.26 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1jzl h ASP 5 CO 0.13 0.88 -0.01 0.00 -1.72 0.00 0.00 179.24 178.52 1jzl h ALA 6 N 1.15 0.69 -0.07 3.45 0.00 -1.12 -2.47 119.26 120.89 1jzl h ALA 6 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1jzl h ALA 6 Cb 0.89 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1jzl h ALA 6 CO 0.08 0.52 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 1jzl h ALA 7 N 0.94 1.65 0.00 0.00 0.00 -0.97 -1.60 119.26 119.29 1jzl h ALA 7 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jzl h ALA 7 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1jzl h ALA 7 CO 0.03 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1jzl h ALA 8 N 1.76 1.00 0.00 0.00 0.00 -0.92 -2.43 119.26 118.67 1jzl h ALA 8 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1jzl h ALA 8 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1jzl h ALA 8 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1jzl n GLN 9 N -2.79 0.07 -2.72 0.00 1.13 -0.60 -4.40 117.38 108.07 1jzl n GLN 9 Ca 0.01 0.16 -0.43 0.00 -1.94 0.00 0.00 57.00 54.79 1jzl n GLN 9 Cb 0.24 -1.59 -0.00 0.00 0.11 0.00 0.00 30.24 28.99 1jzl n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1jzl s LEU 10 N -3.42 4.29 1.06 1.08 1.43 -0.92 -4.94 118.68 117.25 1jzl s LEU 10 Ca 0.10 -2.56 -0.16 0.00 -1.03 0.00 0.00 54.13 50.49 1jzl s LEU 10 Cb 0.14 -2.51 0.22 0.00 0.03 0.00 0.00 46.19 44.07 1jzl s LEU 10 CO 0.45 -1.04 1.16 0.42 0.23 0.00 0.00 176.35 177.57 1jzl s THR 11 N 3.29 1.83 0.21 5.49 -4.23 -1.26 -4.71 115.64 116.27 1jzl s THR 11 Ca 0.49 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.91 1jzl s THR 11 Cb 0.01 -2.66 0.16 0.00 1.34 0.00 0.00 72.50 71.34 1jzl s THR 11 CO 0.03 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.88 1jzl h ALA 12 N -2.03 0.88 -0.50 3.99 0.00 -1.97 -0.34 119.26 119.27 1jzl h ALA 12 Ca -0.47 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1jzl h ALA 12 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1jzl h ALA 12 CO 0.45 -0.11 -0.12 -0.44 0.00 0.00 0.00 179.25 179.03 1jzl h ASP 13 N 0.52 0.94 -0.49 0.00 3.32 -1.99 -1.85 116.42 116.86 1jzl h ASP 13 Ca 0.32 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1jzl h ASP 13 Cb 0.35 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1jzl h ASP 13 CO -0.27 1.06 -0.04 0.58 -1.72 0.00 0.00 179.24 178.85 1jzl h VAL 14 N 0.84 1.27 -0.81 -1.35 2.07 -1.77 -2.01 116.25 114.48 1jzl h VAL 14 Ca 0.13 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1jzl h VAL 14 Cb 0.66 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1jzl h VAL 14 CO 0.05 0.40 0.39 0.11 0.02 0.00 0.00 177.57 178.53 1jzl h LYS 15 N 0.75 1.17 -0.54 1.57 1.57 -0.92 -0.94 116.57 119.23 1jzl h LYS 15 Ca 0.13 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1jzl h LYS 15 Cb 0.57 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1jzl h LYS 15 CO 0.03 0.91 0.04 -0.22 -0.57 0.00 0.00 179.45 179.64 1jzl h LYS 16 N 1.15 0.92 -0.34 3.15 1.63 -1.18 -1.27 116.57 120.64 1jzl h LYS 16 Ca 0.28 -0.27 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1jzl h LYS 16 Cb 0.12 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1jzl h LYS 16 CO -0.03 0.92 -0.12 -0.44 -3.45 0.00 0.00 179.45 176.32 1jzl h ASP 17 N 0.80 0.58 -0.22 4.20 3.32 -1.06 0.54 116.42 124.59 1jzl h ASP 17 Ca 0.16 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1jzl h ASP 17 Cb 0.48 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1jzl h ASP 17 CO 0.02 0.74 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.17 1jzl h LEU 18 N 0.55 0.40 -0.42 1.55 3.38 -0.90 -2.14 115.31 117.74 1jzl h LEU 18 Ca 0.10 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1jzl h LEU 18 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1jzl h LEU 18 CO 0.03 0.66 0.06 0.03 0.09 0.00 0.00 178.44 179.31 1jzl h ARG 19 N 0.14 0.70 -0.68 1.13 3.08 -1.00 -0.48 114.38 117.27 1jzl h ARG 19 Ca 0.06 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1jzl h ARG 19 Cb 0.47 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1jzl h ARG 19 CO 0.02 0.74 0.33 -0.44 -1.07 0.00 0.00 179.97 179.55 1jzl h ASP 20 N 0.55 0.88 0.62 7.04 3.32 -0.90 -1.76 116.42 126.16 1jzl h ASP 20 Ca 0.13 -0.12 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1jzl h ASP 20 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1jzl h ASP 20 CO 0.01 0.75 -0.91 0.77 -1.72 0.00 0.00 179.24 178.14 1jzl h SER 21 N 0.94 0.25 -0.00 6.45 4.64 -1.34 -3.20 113.55 121.28 1jzl h SER 21 Ca 0.23 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1jzl h SER 21 Cb 0.10 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1jzl h SER 21 CO -0.03 1.03 -0.15 -0.25 -0.87 0.00 0.00 176.83 176.57 1jzl h TRP 22 N 0.10 0.32 -0.59 4.77 2.91 -0.85 -1.84 115.95 120.77 1jzl h TRP 22 Ca -0.05 -0.04 0.11 0.00 1.13 0.00 0.00 58.89 60.04 1jzl h TRP 22 Cb 1.56 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 30.09 1jzl h TRP 22 CO 0.03 0.45 0.40 -0.22 -1.03 0.00 0.00 178.44 178.06 1jzl h LYS 23 N 0.28 0.33 0.00 2.65 3.64 -1.31 0.18 116.57 122.33 1jzl h LYS 23 Ca 0.06 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1jzl h LYS 23 Cb 0.43 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1jzl h LYS 23 CO 0.03 0.22 -0.65 0.28 -2.27 0.00 0.00 179.45 177.06 1jzl h VAL 24 N 0.34 0.56 0.00 2.00 2.07 -1.49 -3.34 116.25 116.38 1jzl h VAL 24 Ca 0.27 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1jzl h VAL 24 Cb 0.63 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1jzl h VAL 24 CO -0.07 0.19 -0.26 0.16 0.02 0.00 0.00 177.57 177.62 1jzl h ILE 25 N -1.00 0.62 0.00 4.57 3.07 -1.34 -2.76 117.51 120.67 1jzl h ILE 25 Ca -0.13 -1.21 0.00 0.00 1.55 0.00 0.00 64.86 65.07 1jzl h ILE 25 Cb 0.79 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 1jzl h ILE 25 CO -0.08 0.25 0.00 0.61 -1.05 0.00 0.00 178.15 177.88 1jzl n GLY 26 N 0.18 -1.26 0.12 0.16 0.00 0.61 -3.45 105.19 101.56 1jzl n GLY 26 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1jzl n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jzl h SER 27 N 0.00 0.00 -2.34 1.61 4.64 -1.61 -3.35 113.55 112.50 1jzl h SER 27 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1jzl h SER 27 Cb 0.30 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.00 1jzl h SER 27 CO 0.00 0.00 -0.93 -0.67 -0.87 0.00 0.00 176.83 174.36 1jzl n ASP 28 N -2.36 0.54 -0.29 4.97 2.03 -1.22 -4.98 116.55 115.23 1jzl n ASP 28 Ca 0.05 -2.67 -0.05 0.00 0.52 0.00 0.00 54.79 52.64 1jzl n ASP 28 Cb 0.41 -0.62 0.09 0.00 -0.72 0.00 0.00 41.12 40.29 1jzl n ASP 28 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jzl h LYS 29 N 4.99 1.17 -0.02 -0.67 1.57 -1.77 -0.56 116.57 121.28 1jzl h LYS 29 Ca 0.19 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1jzl h LYS 29 Cb 0.86 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1jzl h LYS 29 CO 0.48 0.92 -0.01 -0.22 -0.57 0.00 0.00 179.45 180.05 1jzl h LYS 30 N 1.15 0.05 0.29 3.15 3.64 -1.92 -0.31 116.57 122.62 1jzl h LYS 30 Ca 0.27 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1jzl h LYS 30 Cb 0.15 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1jzl h LYS 30 CO -0.03 0.47 -0.14 0.78 -2.27 0.00 0.00 179.45 178.26 1jzl h GLY 31 N -0.37 -0.40 2.00 5.01 0.00 -1.96 -2.36 103.07 104.99 1jzl h GLY 31 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1jzl h GLY 31 CO 0.00 -0.15 -0.49 3.43 0.00 0.00 0.00 176.54 179.34 1jzl h ASN 32 N -0.53 0.00 -0.25 0.19 2.35 -1.21 -2.00 115.58 114.13 1jzl h ASN 32 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1jzl h ASN 32 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1jzl h ASN 32 CO 0.06 0.49 -0.13 1.23 -1.65 0.00 0.00 177.43 177.43 1jzl h GLY 33 N 2.20 0.58 1.58 2.83 0.00 -1.04 -1.15 103.07 108.07 1jzl h GLY 33 Ca -0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1jzl h GLY 33 CO 0.06 0.48 -0.29 -2.08 0.00 0.00 0.00 176.54 174.72 1jzl h VAL 34 N 0.26 1.27 -0.67 4.60 2.07 -1.40 -2.49 116.25 119.89 1jzl h VAL 34 Ca 0.05 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 1jzl h VAL 34 Cb 0.65 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1jzl h VAL 34 CO 0.04 0.42 0.28 0.00 0.02 0.00 0.00 177.57 178.33 1jzl h ALA 35 N 1.27 0.87 -0.31 1.67 0.00 -1.17 -1.07 119.26 120.52 1jzl h ALA 35 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1jzl h ALA 35 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1jzl h ALA 35 CO 0.06 0.48 0.18 -0.07 0.00 0.00 0.00 179.25 179.90 1jzl h LEU 36 N 0.95 0.38 -0.31 0.00 3.38 -0.89 -1.82 115.31 116.99 1jzl h LEU 36 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1jzl h LEU 36 Cb 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1jzl h LEU 36 CO -0.02 0.33 0.04 0.24 0.09 0.00 0.00 178.44 179.11 1jzl h MET 37 N 0.40 0.52 0.00 1.13 2.86 -1.22 -1.55 114.93 117.06 1jzl h MET 37 Ca 0.11 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1jzl h MET 37 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1jzl h MET 37 CO -0.02 0.63 -0.33 1.79 1.06 0.00 0.00 176.91 180.04 1jzl h THR 38 N 0.33 1.20 -0.19 2.22 1.35 -1.17 -1.30 112.91 115.35 1jzl h THR 38 Ca 0.09 -1.14 -0.21 0.00 -0.55 0.00 0.00 66.41 64.61 1jzl h THR 38 Cb 0.37 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1jzl h THR 38 CO 0.01 0.32 -0.69 0.74 -0.25 0.00 0.00 175.52 175.65 1jzl h THR 39 N 0.00 1.28 -0.24 6.82 2.02 -1.18 -1.66 112.91 119.95 1jzl h THR 39 Ca -0.00 -1.90 0.01 0.00 0.77 0.00 0.00 66.41 65.29 1jzl h THR 39 Cb 0.59 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1jzl h THR 39 CO 0.04 0.61 0.13 0.25 0.37 0.00 0.00 175.52 176.92 1jzl h LEU 40 N 0.57 0.21 -1.42 2.58 5.85 -0.70 -0.04 115.31 122.35 1jzl h LEU 40 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1jzl h LEU 40 Cb 1.31 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1jzl h LEU 40 CO 0.14 0.16 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.85 1jzl h PHE 41 N 0.27 0.00 0.19 1.25 0.04 -1.22 0.24 116.94 117.72 1jzl h PHE 41 Ca 0.09 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.57 1jzl h PHE 41 Cb 0.00 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.19 1jzl h PHE 41 CO -0.08 0.29 -1.25 0.00 -0.60 0.00 0.00 178.31 176.67 1jzl h ALA 42 N 1.71 -0.10 0.00 2.45 0.00 -0.84 -3.16 119.26 119.31 1jzl h ALA 42 Ca -0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 1jzl h ALA 42 Cb 0.55 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1jzl h ALA 42 CO 0.04 0.61 -1.03 -0.44 0.00 0.00 0.00 179.25 178.43 1jzl h ASP 43 N 0.06 0.00 -2.11 0.00 5.19 -0.95 -3.39 116.42 115.22 1jzl h ASP 43 Ca -0.21 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.62 1jzl h ASP 43 Cb 1.97 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 41.07 1jzl h ASP 43 CO 0.24 0.57 -0.89 0.59 -3.12 0.00 0.00 179.24 176.62 1jzl n ASN 44 N -3.04 1.59 -0.22 6.45 4.13 0.85 -4.95 115.26 120.06 1jzl n ASN 44 Ca -0.04 -2.98 0.24 0.00 1.68 0.00 0.00 54.58 53.48 1jzl n ASN 44 Cb 0.80 -0.65 0.61 0.00 -1.54 0.00 0.00 39.78 39.00 1jzl n ASN 44 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1jzl h GLN 45 N 4.16 0.20 0.00 3.52 4.20 -1.74 -1.50 115.11 123.95 1jzl h GLN 45 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1jzl h GLN 45 Cb 0.79 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1jzl h GLN 45 CO 0.61 0.13 0.00 -0.85 -0.67 0.00 0.00 178.83 178.05 1jzl n GLU 46 N -4.41 0.07 0.01 1.46 0.00 -1.26 -2.08 120.64 114.43 1jzl n GLU 46 Ca 0.20 0.26 0.11 0.00 0.00 0.00 0.00 57.16 57.73 1jzl n GLU 46 Cb 0.85 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.77 1jzl n GLU 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1jzl n THR 47 N -1.36 0.04 -0.23 3.84 -2.24 -0.56 -4.39 114.28 109.38 1jzl n THR 47 Ca 0.03 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1jzl n THR 47 Cb 0.07 0.59 0.36 0.00 -2.10 0.00 0.00 70.33 69.25 1jzl n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jzl h ILE 48 N 0.00 0.93 -0.81 2.28 2.04 -1.58 -2.40 117.51 117.96 1jzl h ILE 48 Ca 0.00 -0.26 0.14 0.00 1.00 0.00 0.00 64.86 65.74 1jzl h ILE 48 Cb 0.59 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1jzl h ILE 48 CO 0.00 0.14 0.53 1.23 0.00 0.00 0.00 178.15 180.05 1jzl h GLY 49 N 0.74 0.97 2.00 5.37 0.00 -1.80 -1.08 103.07 109.27 1jzl h GLY 49 Ca 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1jzl h GLY 49 CO -0.15 0.09 -0.10 -0.97 0.00 0.00 0.00 176.54 175.41 1jzl h TYR 50 N 0.58 0.00 -0.84 5.60 0.05 -1.74 -3.05 116.97 117.58 1jzl h TYR 50 Ca 0.40 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.71 1jzl h TYR 50 Cb 0.72 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.20 1jzl h TYR 50 CO -0.00 0.10 0.60 1.19 -1.05 0.00 0.00 178.16 179.00 1jzl n PHE 51 N -3.92 2.61 -0.33 4.88 3.72 -0.41 -4.67 117.46 119.34 1jzl n PHE 51 Ca -0.02 -1.92 0.17 0.00 -0.05 0.00 0.00 57.45 55.62 1jzl n PHE 51 Cb 0.19 -0.96 0.41 0.00 -0.94 0.00 0.00 39.48 38.17 1jzl n PHE 51 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1jzl h LYS 52 N 1.11 0.57 0.00 -1.08 3.64 -1.66 -1.68 116.57 117.47 1jzl h LYS 52 Ca 0.53 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.85 1jzl h LYS 52 Cb 2.09 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1jzl h LYS 52 CO 1.04 0.38 -0.11 -0.09 -2.27 0.00 0.00 179.45 178.40 1jzl h ARG 53 N 0.59 0.00 0.00 1.90 2.43 -1.91 -2.65 114.38 114.74 1jzl h ARG 53 Ca 0.58 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 1jzl h ARG 53 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1jzl h ARG 53 CO -0.35 0.11 0.00 1.28 -1.51 0.00 0.00 179.97 179.50 1jzl n LEU 54 N -4.27 0.07 0.00 3.80 4.77 -0.63 -5.01 117.00 115.72 1jzl n LEU 54 Ca -0.03 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1jzl n LEU 54 Cb 0.19 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1jzl n LEU 54 CO 0.34 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1jzl n GLY 55 N 0.97 0.36 3.54 -0.72 0.00 -1.00 -4.49 105.19 103.85 1jzl n GLY 55 Ca 0.06 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1jzl n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzl s ASN 56 N -4.00 6.40 0.27 1.61 2.47 -1.26 -4.84 114.94 115.59 1jzl s ASN 56 Ca 0.00 -1.20 0.23 0.00 0.42 0.00 0.00 52.86 52.32 1jzl s ASN 56 Cb 0.00 -2.55 1.01 0.00 -1.45 0.00 0.00 41.25 38.26 1jzl s ASN 56 CO 0.00 -1.57 1.71 1.33 -3.72 0.00 0.00 177.10 174.85 1jzl n VAL 57 N 6.61 0.86 0.40 -5.21 0.24 -1.26 -2.48 118.33 117.49 1jzl n VAL 57 Ca 0.23 0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.95 1jzl n VAL 57 Cb 0.50 -1.25 0.48 0.00 -1.47 0.00 0.00 33.84 32.11 1jzl n VAL 57 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1jzl n SER 58 N -2.25 0.65 0.03 -1.34 3.41 -1.26 -2.03 113.62 110.83 1jzl n SER 58 Ca 0.02 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1jzl n SER 58 Cb 0.20 -0.80 0.46 0.00 -0.26 0.00 0.00 64.21 63.81 1jzl n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzl n GLN 59 N -2.22 0.06 0.00 4.33 6.02 -1.03 -4.96 117.38 119.58 1jzl n GLN 59 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1jzl n GLN 59 Cb 0.23 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1jzl n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jzl n GLY 60 N 0.69 3.55 0.32 1.08 0.00 -0.86 -2.40 105.19 107.57 1jzl n GLY 60 Ca 0.05 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1jzl n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jzl h MET 61 N 0.00 0.00 0.00 1.61 1.85 -1.93 -1.46 114.93 115.00 1jzl h MET 61 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1jzl h MET 61 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1jzl h MET 61 CO 0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 1jzl h ALA 62 N 1.85 1.00 -1.86 0.39 0.00 -1.89 -3.42 119.26 115.32 1jzl h ALA 62 Ca 0.08 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.39 1jzl h ALA 62 Cb 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 1jzl h ALA 62 CO -0.00 0.00 0.62 1.21 0.00 0.00 0.00 179.25 181.08 1jzl s ASN 63 N -5.04 6.47 0.25 0.00 3.84 -0.55 -4.94 114.94 114.97 1jzl s ASN 63 Ca 0.04 0.03 -0.05 0.00 0.21 0.00 0.00 52.86 53.09 1jzl s ASN 63 Cb 0.09 -2.46 0.33 0.00 -0.55 0.00 0.00 41.25 38.66 1jzl s ASN 63 CO 0.50 -1.13 1.89 0.44 -2.79 0.00 0.00 177.10 176.01 1jzl h ASP 64 N 9.17 1.01 -0.47 -4.21 3.32 -1.86 -0.77 116.42 122.62 1jzl h ASP 64 Ca -0.24 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1jzl h ASP 64 Cb 1.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1jzl h ASP 64 CO 1.06 0.68 -0.13 0.11 -1.72 0.00 0.00 179.24 179.24 1jzl h LYS 65 N 1.17 0.95 -0.52 3.56 1.57 -1.92 -1.02 116.57 120.36 1jzl h LYS 65 Ca 0.39 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1jzl h LYS 65 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1jzl h LYS 65 CO -0.14 1.01 0.03 1.25 -0.57 0.00 0.00 179.45 181.03 1jzl h LEU 66 N 0.84 0.88 -0.61 2.94 5.85 -1.68 -1.35 115.31 122.19 1jzl h LEU 66 Ca 0.13 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1jzl h LEU 66 Cb 0.67 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1jzl h LEU 66 CO 0.05 0.95 0.13 -0.09 -0.34 0.00 0.00 178.44 179.14 1jzl h ARG 67 N 0.77 0.98 -0.60 1.25 2.43 -0.96 0.14 114.38 118.40 1jzl h ARG 67 Ca 0.15 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1jzl h ARG 67 Cb 0.48 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1jzl h ARG 67 CO 0.02 0.91 0.15 0.78 -1.51 0.00 0.00 179.97 180.32 1jzl h GLY 68 N 0.89 1.03 0.87 2.80 0.00 -1.05 -1.27 103.07 106.34 1jzl h GLY 68 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1jzl h GLY 68 CO 0.01 0.60 0.06 0.84 0.00 0.00 0.00 176.54 178.05 1jzl h HIS 69 N 0.87 0.34 -0.62 5.60 -0.00 -1.01 -2.54 115.15 117.79 1jzl h HIS 69 Ca 0.19 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1jzl h HIS 69 Cb 0.35 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 1jzl h HIS 69 CO 0.02 0.41 0.37 0.77 -0.00 0.00 0.00 177.93 179.51 1jzl h SER 70 N 0.17 0.74 -0.44 3.26 0.02 -0.52 -0.35 113.55 116.43 1jzl h SER 70 Ca 0.07 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1jzl h SER 70 Cb 0.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1jzl h SER 70 CO -0.00 0.58 0.17 0.40 -1.14 0.00 0.00 176.83 176.85 1jzl h ILE 71 N 0.84 1.20 -0.47 3.27 2.04 -1.25 -2.71 117.51 120.43 1jzl h ILE 71 Ca 0.22 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1jzl h ILE 71 Cb -0.02 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1jzl h ILE 71 CO -0.04 0.23 0.15 0.74 0.00 0.00 0.00 178.15 179.23 1jzl h THR 72 N 0.57 1.19 -0.78 -0.27 2.02 -1.08 -1.85 112.91 112.71 1jzl h THR 72 Ca 0.15 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1jzl h THR 72 Cb 0.20 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1jzl h THR 72 CO -0.01 0.25 0.42 0.25 0.37 0.00 0.00 175.52 176.80 1jzl h LEU 73 N 0.68 0.96 -1.59 2.58 6.46 -0.80 -1.39 115.31 122.22 1jzl h LEU 73 Ca 0.16 -0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1jzl h LEU 73 Cb 0.20 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1jzl h LEU 73 CO -0.01 0.77 -0.21 0.24 -0.62 0.00 0.00 178.44 178.61 1jzl h MET 74 N 1.08 0.00 0.00 1.25 2.86 -1.04 -1.36 114.93 117.72 1jzl h MET 74 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1jzl h MET 74 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1jzl h MET 74 CO -0.04 0.21 0.00 1.88 1.06 0.00 0.00 176.91 180.02 1jzl h TYR 75 N 0.00 0.00 -0.10 -0.22 0.05 -1.02 -1.29 116.97 114.39 1jzl h TYR 75 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1jzl h TYR 75 Cb 0.48 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.23 1jzl h TYR 75 CO 0.00 0.00 -0.64 0.00 -1.05 0.00 0.00 178.16 176.47 1jzl h ALA 76 N 2.13 0.22 -0.51 3.88 0.00 -0.81 -1.63 119.26 122.53 1jzl h ALA 76 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1jzl h ALA 76 Cb 0.89 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1jzl h ALA 76 CO 0.00 0.50 -0.04 -0.07 0.00 0.00 0.00 179.25 179.63 1jzl h LEU 77 N 0.26 0.88 -0.81 0.00 3.38 -1.28 -1.68 115.31 116.06 1jzl h LEU 77 Ca -0.05 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1jzl h LEU 77 Cb 1.28 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1jzl h LEU 77 CO 0.13 0.97 0.53 -0.61 0.09 0.00 0.00 178.44 179.55 1jzl h GLN 78 N 0.83 1.05 0.10 1.13 5.75 -1.19 -1.31 115.11 121.47 1jzl h GLN 78 Ca 0.15 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1jzl h GLN 78 Cb 0.55 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1jzl h GLN 78 CO 0.03 0.69 -0.16 -0.97 -2.65 0.00 0.00 178.83 175.77 1jzl h ASN 79 N 1.08 -0.44 -0.38 -0.69 -0.73 -0.80 -1.04 115.58 112.58 1jzl h ASN 79 Ca 0.30 0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.57 1jzl h ASN 79 Cb -0.10 0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.60 1jzl h ASN 79 CO -0.07 -0.23 0.11 -0.26 -0.37 0.00 0.00 177.43 176.60 1jzl h PHE 80 N -0.32 0.19 -0.85 0.67 0.04 -0.83 -2.07 116.94 113.77 1jzl h PHE 80 Ca 0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.82 1jzl h PHE 80 Cb 0.33 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 1jzl h PHE 80 CO -0.16 0.06 0.56 0.82 -0.60 0.00 0.00 178.31 178.99 1jzl h ILE 81 N 0.25 1.22 0.00 -0.55 1.08 -0.99 -1.80 117.51 116.73 1jzl h ILE 81 Ca 0.18 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1jzl h ILE 81 Cb 0.18 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 33.90 1jzl h ILE 81 CO -0.20 0.21 -0.02 0.44 -0.69 0.00 0.00 178.15 177.89 1jzl h ASP 82 N 1.15 0.00 -0.13 1.72 3.32 -0.58 -2.68 116.42 119.22 1jzl h ASP 82 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1jzl h ASP 82 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1jzl h ASP 82 CO -0.07 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1jzl n GLN 83 N -3.14 2.11 0.17 3.56 1.13 -0.69 -4.45 117.38 116.06 1jzl n GLN 83 Ca -0.01 -1.64 0.15 0.00 -1.94 0.00 0.00 57.00 53.56 1jzl n GLN 83 Cb 0.24 -1.47 0.73 0.00 0.11 0.00 0.00 30.24 29.85 1jzl n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1jzl h LEU 84 N 3.67 0.00 -1.23 1.08 3.38 -1.28 -1.90 115.31 119.02 1jzl h LEU 84 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1jzl h LEU 84 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1jzl h LEU 84 CO 0.00 0.00 -0.36 0.44 0.09 0.00 0.00 178.44 178.61 1jzl h ASP 85 N 0.00 0.00 -3.45 -0.43 3.32 -1.83 -3.40 116.42 110.62 1jzl h ASP 85 Ca 0.10 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.54 1jzl h ASP 85 Cb 0.45 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.61 1jzl h ASP 85 CO -0.00 0.36 -0.75 0.21 -1.72 0.00 0.00 179.24 177.33 1jzl s ASN 86 N -6.68 4.14 0.40 6.45 3.84 -0.71 -5.02 114.94 117.36 1jzl s ASN 86 Ca -0.02 -1.61 0.11 0.00 0.21 0.00 0.00 52.86 51.55 1jzl s ASN 86 Cb 0.13 -1.16 0.92 0.00 -0.55 0.00 0.00 41.25 40.59 1jzl s ASN 86 CO 0.70 -0.35 1.95 1.55 -2.79 0.00 0.00 177.10 178.16 1jzl h PRO 87 N 7.92 0.53 -0.19 0.43 0.13 -1.79 -1.21 132.00 137.82 1jzl h PRO 87 Ca -0.12 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 1jzl h PRO 87 Cb 1.04 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1jzl h PRO 87 CO 0.46 0.35 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.93 1jzl h ASP 88 N 0.55 0.33 0.62 1.44 3.32 -1.95 -0.25 116.42 120.47 1jzl h ASP 88 Ca 0.33 -0.09 -0.26 0.00 0.02 0.00 0.00 57.03 57.02 1jzl h ASP 88 Cb 0.54 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1jzl h ASP 88 CO -0.11 0.56 -1.17 0.44 -1.72 0.00 0.00 179.24 177.24 1jzl h ASP 89 N 0.31 0.40 -0.39 6.45 3.32 -1.65 -2.71 116.42 122.15 1jzl h ASP 89 Ca 0.05 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1jzl h ASP 89 Cb 0.55 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1jzl h ASP 89 CO 0.04 1.30 0.09 0.25 -1.72 0.00 0.00 179.24 179.20 1jzl h LEU 90 N 0.09 0.60 -0.64 1.55 5.85 -0.98 -2.64 115.31 119.13 1jzl h LEU 90 Ca -0.11 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1jzl h LEU 90 Cb 1.88 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.72 1jzl h LEU 90 CO 0.19 0.68 0.38 0.58 -0.34 0.00 0.00 178.44 179.93 1jzl h VAL 91 N 0.49 1.19 0.00 1.05 2.07 -1.08 -0.77 116.25 119.21 1jzl h VAL 91 Ca 0.12 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1jzl h VAL 91 Cb 0.32 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1jzl h VAL 91 CO 0.00 0.20 -0.36 0.00 0.02 0.00 0.00 177.57 177.43 1jzl h VAL 93 N 0.00 1.52 -0.56 0.00 -1.51 -1.18 -2.86 116.25 111.65 1jzl h VAL 93 Ca -0.00 -3.13 -0.03 0.00 -1.23 0.00 0.00 66.70 62.30 1jzl h VAL 93 Cb 0.71 2.90 -0.02 0.00 -2.13 0.00 0.00 31.29 32.74 1jzl h VAL 93 CO 0.05 0.90 0.22 0.58 -1.23 0.00 0.00 177.57 178.09 1jzl h VAL 94 N 0.05 1.23 0.00 7.19 2.07 -0.86 -2.25 116.25 123.68 1jzl h VAL 94 Ca -0.11 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1jzl h VAL 94 Cb 1.93 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1jzl h VAL 94 CO 0.18 0.27 -0.25 -0.33 0.02 0.00 0.00 177.57 177.47 1jzl h GLU 95 N 0.77 0.00 -0.13 1.57 5.08 -1.20 0.68 114.58 121.36 1jzl h GLU 95 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1jzl h GLU 95 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1jzl h GLU 95 CO -0.01 0.25 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.00 1jzl h LYS 96 N 0.00 0.24 0.00 2.33 3.11 -1.18 -2.35 116.57 118.72 1jzl h LYS 96 Ca -0.00 -0.09 -0.09 0.00 -2.81 0.00 0.00 60.65 57.65 1jzl h LYS 96 Cb 0.55 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 1jzl h LYS 96 CO 0.03 0.53 -0.44 0.74 -2.81 0.00 0.00 179.45 177.50 1jzl h PHE 97 N -0.06 0.00 -0.54 1.91 0.04 -1.07 -2.87 116.94 114.34 1jzl h PHE 97 Ca 0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1jzl h PHE 97 Cb 0.44 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1jzl h PHE 97 CO 0.05 0.44 0.29 0.00 -0.60 0.00 0.00 178.31 178.49 1jzl h ALA 98 N 1.56 0.70 -0.84 2.45 0.00 -0.73 -2.16 119.26 120.24 1jzl h ALA 98 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1jzl h ALA 98 Cb 0.93 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1jzl h ALA 98 CO 0.06 0.23 0.55 0.28 0.00 0.00 0.00 179.25 180.37 1jzl h VAL 99 N 0.73 1.16 -0.16 0.00 2.07 -1.21 0.19 116.25 119.03 1jzl h VAL 99 Ca 0.19 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1jzl h VAL 99 Cb 0.07 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1jzl h VAL 99 CO -0.03 0.19 0.11 0.78 0.02 0.00 0.00 177.57 178.65 1jzl h ASN 100 N 1.06 0.07 0.26 0.57 -0.26 -1.28 -2.27 115.58 113.73 1jzl h ASN 100 Ca 0.33 -0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.73 1jzl h ASN 100 Cb -0.01 -0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.18 1jzl h ASN 100 CO -0.09 0.05 -2.01 1.41 -1.06 0.00 0.00 177.43 175.73 1jzl n HIS 101 N -4.50 0.66 -0.29 1.19 8.25 -0.36 -3.93 115.22 116.24 1jzl n HIS 101 Ca 0.00 0.21 -0.02 0.00 -0.26 0.00 0.00 57.72 57.66 1jzl n HIS 101 Cb 0.18 -1.11 0.16 0.00 1.12 0.00 0.00 29.99 30.34 1jzl n HIS 101 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1jzl h ILE 102 N 0.01 1.23 0.00 1.59 2.04 -0.40 -0.46 117.51 121.53 1jzl h ILE 102 Ca -0.41 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1jzl h ILE 102 Cb 2.08 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1jzl h ILE 102 CO 0.05 0.24 0.00 0.71 0.00 0.00 0.00 178.15 179.16 1jzl h THR 103 N 1.17 0.00 -0.38 -0.27 1.35 -1.58 -1.48 112.91 111.72 1jzl h THR 103 Ca 0.31 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1jzl h THR 103 Cb -0.06 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1jzl h THR 103 CO -0.06 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.75 1jzl n ARG 104 N -2.64 2.39 -2.77 4.72 3.00 -0.27 -4.95 116.66 116.15 1jzl n ARG 104 Ca 0.01 -2.11 -0.16 0.00 -0.01 0.00 0.00 57.85 55.58 1jzl n ARG 104 Cb 0.27 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.25 1jzl n ARG 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1jzl n LYS 105 N 1.31 -3.37 -3.45 5.56 4.76 -0.56 -4.99 118.16 117.42 1jzl n LYS 105 Ca 0.19 0.65 -0.38 0.00 -2.87 0.00 0.00 58.31 55.90 1jzl n LYS 105 Cb 0.56 -4.97 -0.09 0.00 -1.84 0.00 0.00 35.03 28.69 1jzl n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1jzl s ILE 106 N -2.98 5.23 0.74 -0.18 -1.09 -0.69 -5.03 121.20 117.20 1jzl s ILE 106 Ca 0.20 0.52 -0.06 0.00 -2.23 0.00 0.00 60.65 59.08 1jzl s ILE 106 Cb -0.09 -3.66 0.09 0.00 -1.58 0.00 0.00 42.46 37.22 1jzl s ILE 106 CO 0.25 0.23 1.04 -0.94 -1.23 0.00 0.00 174.94 174.30 1jzl s SER 107 N 1.32 4.48 0.17 3.58 1.04 -1.26 -4.47 113.70 118.57 1jzl s SER 107 Ca 0.15 0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.68 1jzl s SER 107 Cb -0.15 -0.74 0.08 0.00 0.10 0.00 0.00 66.02 65.30 1jzl s SER 107 CO 0.08 -1.80 1.74 0.00 0.98 0.00 0.00 173.24 174.24 1jzl h ALA 108 N -0.70 0.77 -0.48 5.32 0.00 -1.89 -0.88 119.26 121.41 1jzl h ALA 108 Ca -0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1jzl h ALA 108 Cb 1.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1jzl h ALA 108 CO 0.52 0.37 0.27 0.00 0.00 0.00 0.00 179.25 180.41 1jzl h ALA 109 N 1.10 0.61 -0.03 0.00 0.00 -1.94 -1.69 119.26 117.30 1jzl h ALA 109 Ca 0.20 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1jzl h ALA 109 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1jzl h ALA 109 CO -0.02 0.12 -0.64 0.93 0.00 0.00 0.00 179.25 179.64 1jzl h GLU 110 N 0.63 0.12 -0.41 0.00 5.08 -1.90 -2.74 114.58 115.36 1jzl h GLU 110 Ca 0.17 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1jzl h GLU 110 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1jzl h GLU 110 CO -0.03 0.72 0.03 0.35 -1.00 0.00 0.00 179.01 179.08 1jzl h PHE 111 N 0.09 0.66 0.00 4.33 3.57 -0.89 -2.25 116.94 122.45 1jzl h PHE 111 Ca -0.01 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1jzl h PHE 111 Cb 1.14 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1jzl h PHE 111 CO 0.01 0.61 0.00 0.78 -2.23 0.00 0.00 178.31 177.48 1jzl h GLY 112 N 0.89 0.00 1.92 2.40 0.00 -1.00 -2.69 103.07 104.59 1jzl h GLY 112 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1jzl h GLY 112 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1jzl n LYS 113 N -2.34 0.02 0.00 4.80 5.02 -0.84 -1.36 118.16 123.46 1jzl n LYS 113 Ca 0.01 0.34 0.15 0.00 -2.02 0.00 0.00 58.31 56.78 1jzl n LYS 113 Cb 0.16 -1.50 0.77 0.00 -0.02 0.00 0.00 35.03 34.44 1jzl n LYS 113 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1jzl n MET 114 N -1.46 0.63 -0.03 1.97 1.56 -1.01 -3.44 117.12 115.34 1jzl n MET 114 Ca 0.02 -0.06 -0.07 0.00 -0.27 0.00 0.00 57.70 57.32 1jzl n MET 114 Cb 0.08 -1.50 0.10 0.00 2.15 0.00 0.00 33.22 34.06 1jzl n MET 114 CO 0.00 0.00 0.00 -0.91 -0.73 0.00 0.00 175.97 174.33 1jzl h ASN 115 N 0.15 0.64 0.27 6.12 -0.26 -1.47 -2.13 115.58 118.90 1jzl h ASN 115 Ca 0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.46 1jzl h ASN 115 Cb 0.24 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1jzl h ASN 115 CO 0.00 0.94 -0.13 1.23 -1.06 0.00 0.00 177.43 178.42 1jzl h GLY 116 N 1.02 -0.38 1.00 2.83 0.00 -1.77 -0.46 103.07 105.31 1jzl h GLY 116 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1jzl h GLY 116 CO 0.07 -0.14 0.64 -2.55 0.00 0.00 0.00 176.54 174.57 1jzl h PRO 117 N -0.42 1.25 -0.46 4.80 0.11 -1.72 -1.72 132.00 133.84 1jzl h PRO 117 Ca -0.04 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1jzl h PRO 117 Cb 0.32 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1jzl h PRO 117 CO 0.06 0.83 0.14 0.82 -0.21 0.00 0.00 178.00 179.64 1jzl h ILE 118 N 1.29 1.22 -0.57 4.15 2.04 -1.11 -0.49 117.51 124.05 1jzl h ILE 118 Ca 0.37 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1jzl h ILE 118 Cb -0.10 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1jzl h ILE 118 CO -0.09 0.27 0.38 0.50 0.00 0.00 0.00 178.15 179.20 1jzl h LYS 119 N 0.61 0.76 -0.40 2.37 3.64 -0.61 -0.53 116.57 122.40 1jzl h LYS 119 Ca 0.15 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1jzl h LYS 119 Cb 0.27 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1jzl h LYS 119 CO -0.00 0.51 0.00 0.87 -2.27 0.00 0.00 179.45 178.56 1jzl h LYS 120 N 0.78 0.70 -0.54 1.90 1.57 -1.04 -0.46 116.57 119.47 1jzl h LYS 120 Ca 0.21 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1jzl h LYS 120 Cb -0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1jzl h LYS 120 CO -0.04 0.79 0.04 0.28 -0.57 0.00 0.00 179.45 179.95 1jzl h VAL 121 N 0.53 1.25 -0.31 0.50 2.07 -0.92 -1.66 116.25 117.72 1jzl h VAL 121 Ca 0.11 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1jzl h VAL 121 Cb 0.47 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1jzl h VAL 121 CO 0.02 0.37 0.03 -0.07 0.02 0.00 0.00 177.57 177.94 1jzl h LEU 122 N 0.84 0.50 -1.69 2.57 3.38 -0.92 -2.94 115.31 117.06 1jzl h LEU 122 Ca 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1jzl h LEU 122 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1jzl h LEU 122 CO 0.02 0.65 0.14 0.00 0.09 0.00 0.00 178.44 179.34 1jzl h ALA 123 N 0.87 1.77 0.00 1.53 0.00 -0.79 -0.46 119.26 122.17 1jzl h ALA 123 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jzl h ALA 123 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1jzl h ALA 123 CO 0.01 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.12 1jzl h SER 124 N 0.36 0.00 -0.43 0.00 4.64 -1.12 -1.81 113.55 115.19 1jzl h SER 124 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1jzl h SER 124 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1jzl h SER 124 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 1jzl n LYS 125 N -2.59 3.07 -2.28 4.77 4.76 -0.32 -4.96 118.16 120.61 1jzl n LYS 125 Ca 0.01 -2.48 -0.07 0.00 -2.87 0.00 0.00 58.31 52.91 1jzl n LYS 125 Cb 0.25 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1jzl n LYS 125 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1jzl n ASN 126 N 0.54 -2.73 -4.23 4.39 2.85 -0.68 -5.03 115.26 110.37 1jzl n ASN 126 Ca 0.18 -0.04 -0.35 0.00 -0.11 0.00 0.00 54.58 54.26 1jzl n ASN 126 Cb 0.65 -1.90 -0.14 0.00 1.24 0.00 0.00 39.78 39.64 1jzl n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1jzl s PHE 127 N -2.50 3.13 0.00 1.20 0.40 -0.38 -4.99 117.98 114.84 1jzl s PHE 127 Ca 0.04 -1.48 0.00 0.00 -0.60 0.00 0.00 56.93 54.89 1jzl s PHE 127 Cb -0.02 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1jzl s PHE 127 CO 0.05 -0.71 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1jzl n GLY 128 N 4.71 -0.49 0.35 4.36 0.00 -1.26 -2.61 105.19 110.25 1jzl n GLY 128 Ca -0.15 -1.72 0.22 0.00 0.00 0.00 0.00 46.02 44.37 1jzl n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jzl h ASP 129 N 0.00 0.56 -0.56 1.61 5.19 -1.98 -0.21 116.42 121.03 1jzl h ASP 129 Ca 0.00 0.16 0.10 0.00 -0.62 0.00 0.00 57.03 56.67 1jzl h ASP 129 Cb 0.00 0.09 -0.08 0.00 0.18 0.00 0.00 39.33 39.52 1jzl h ASP 129 CO 0.00 -0.03 0.12 0.50 -3.12 0.00 0.00 179.24 176.72 1jzl h LYS 130 N 0.42 0.26 -0.16 3.56 3.64 -1.99 0.91 116.57 123.20 1jzl h LYS 130 Ca 0.69 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.84 1jzl h LYS 130 Cb 1.53 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1jzl h LYS 130 CO -0.52 0.17 -0.75 1.88 -2.27 0.00 0.00 179.45 177.95 1jzl h TYR 131 N 0.26 1.04 -0.97 1.91 0.05 -1.38 -2.74 116.97 115.13 1jzl h TYR 131 Ca 0.28 -0.45 0.01 0.00 0.05 0.00 0.00 58.73 58.62 1jzl h TYR 131 Cb 0.40 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.93 1jzl h TYR 131 CO -0.23 1.28 0.64 0.00 -1.05 0.00 0.00 178.16 178.79 1jzl h ALA 132 N 0.60 1.23 -0.25 3.88 0.00 -0.79 -1.47 119.26 122.47 1jzl h ALA 132 Ca -0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1jzl h ALA 132 Cb 1.38 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1jzl h ALA 132 CO 0.15 0.63 -0.26 -0.91 0.00 0.00 0.00 179.25 178.86 1jzl h ASN 133 N 1.32 0.48 -0.51 0.00 -0.26 -0.82 -0.83 115.58 114.96 1jzl h ASN 133 Ca 0.35 -0.17 -0.09 0.00 -0.56 0.00 0.00 56.30 55.84 1jzl h ASN 133 Cb -0.14 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1jzl h ASN 133 CO -0.08 0.74 -0.03 0.00 -1.06 0.00 0.00 177.43 177.00 1jzl h ALA 134 N 1.30 0.69 -0.05 -0.83 0.00 -1.06 -2.60 119.26 116.72 1jzl h ALA 134 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1jzl h ALA 134 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1jzl h ALA 134 CO 0.05 0.53 -0.41 -1.49 0.00 0.00 0.00 179.25 177.93 1jzl h TRP 135 N 0.78 0.11 -0.23 0.00 4.06 -1.00 -2.55 115.95 117.12 1jzl h TRP 135 Ca 0.14 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.00 1jzl h TRP 135 Cb 0.56 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1jzl h TRP 135 CO 0.04 0.50 -0.11 0.00 -3.56 0.00 0.00 178.44 175.31 1jzl h ALA 136 N 1.50 1.39 -0.10 1.49 0.00 -0.82 -1.14 119.26 121.57 1jzl h ALA 136 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1jzl h ALA 136 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1jzl h ALA 136 CO 0.06 0.42 -0.47 0.87 0.00 0.00 0.00 179.25 180.13 1jzl h LYS 137 N 0.36 0.26 -0.17 0.00 1.57 -1.09 -0.37 116.57 117.12 1jzl h LYS 137 Ca 0.07 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1jzl h LYS 137 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1jzl h LYS 137 CO 0.02 0.68 -0.49 1.25 -0.57 0.00 0.00 179.45 180.34 1jzl h LEU 138 N 0.21 0.73 -1.40 2.94 5.85 -1.24 -2.91 115.31 119.48 1jzl h LEU 138 Ca 0.01 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1jzl h LEU 138 Cb 0.91 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1jzl h LEU 138 CO 0.07 1.19 0.16 0.58 -0.34 0.00 0.00 178.44 180.10 1jzl h VAL 139 N 0.31 1.15 0.00 1.05 2.07 -1.10 -1.68 116.25 118.06 1jzl h VAL 139 Ca -0.01 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1jzl h VAL 139 Cb 1.11 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1jzl h VAL 139 CO 0.11 0.19 -0.04 0.00 0.02 0.00 0.00 177.57 177.84 1jzl h ALA 140 N 1.62 1.59 -0.33 1.67 0.00 -0.87 -1.18 119.26 121.76 1jzl h ALA 140 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1jzl h ALA 140 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1jzl h ALA 140 CO -0.01 0.05 -0.25 0.28 0.00 0.00 0.00 179.25 179.32 1jzl h VAL 141 N 0.00 1.29 -0.57 0.00 2.07 -1.22 -1.77 116.25 116.05 1jzl h VAL 141 Ca -0.00 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.01 1jzl h VAL 141 Cb 0.10 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1jzl h VAL 141 CO 0.01 0.46 -0.07 0.58 0.02 0.00 0.00 177.57 178.56 1jzl h VAL 142 N 0.51 1.27 -0.67 2.57 2.07 -1.33 -2.85 116.25 117.82 1jzl h VAL 142 Ca 0.06 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1jzl h VAL 142 Cb 0.81 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1jzl h VAL 142 CO 0.07 0.44 0.44 1.56 0.02 0.00 0.00 177.57 180.10 1jzl h GLN 143 N 0.95 0.76 0.00 1.57 4.20 -1.08 -0.74 115.11 120.77 1jzl h GLN 143 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1jzl h GLN 143 Cb 0.64 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1jzl h GLN 143 CO 0.04 0.50 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 1jzl h ALA 144 N 1.61 1.00 -0.03 3.87 0.00 -1.07 -2.38 119.26 122.26 1jzl h ALA 144 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1jzl h ALA 144 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1jzl h ALA 144 CO -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 1jzl n ALA 145 N -2.06 2.54 1.23 0.00 0.00 -0.30 -4.41 120.51 117.51 1jzl n ALA 145 Ca -0.01 -0.62 0.13 0.00 0.00 0.00 0.00 53.44 52.94 1jzl n ALA 145 Cb 0.21 -0.91 0.29 0.00 0.00 0.00 0.00 19.45 19.04 1jzl n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78