#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzk h VAL 3 N 0.00 0.50 -0.09 2.46 3.04 -1.90 -2.18 116.25 118.08 1jzk h VAL 3 Ca 0.00 -0.49 -0.20 0.00 -1.01 0.00 0.00 66.70 65.00 1jzk h VAL 3 Cb 0.00 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1jzk h VAL 3 CO 0.00 0.10 -0.75 1.88 -1.01 0.00 0.00 177.57 177.79 1jzk h TYR 4 N 0.00 0.68 -0.42 3.17 0.05 -1.97 -1.83 116.97 116.65 1jzk h TYR 4 Ca -0.00 -0.31 -0.14 0.00 0.05 0.00 0.00 58.73 58.34 1jzk h TYR 4 Cb 0.32 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1jzk h TYR 4 CO 0.00 1.08 -0.29 -0.44 -1.05 0.00 0.00 178.16 177.47 1jzk h ASP 5 N 0.34 0.94 -0.70 3.88 3.32 -1.85 -2.30 116.42 120.05 1jzk h ASP 5 Ca -0.04 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 1jzk h ASP 5 Cb 1.35 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1jzk h ASP 5 CO 0.14 1.16 0.19 0.00 -1.72 0.00 0.00 179.24 179.00 1jzk h ALA 6 N 0.90 0.92 0.00 3.45 0.00 -1.45 -2.16 119.26 120.93 1jzk h ALA 6 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1jzk h ALA 6 Cb 0.85 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1jzk h ALA 6 CO 0.08 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 179.90 1jzk h ALA 7 N 1.09 1.62 0.00 0.00 0.00 -1.04 -0.99 119.26 119.94 1jzk h ALA 7 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1jzk h ALA 7 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jzk h ALA 7 CO -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1jzk h ALA 8 N 1.94 1.01 0.00 0.00 0.00 -0.83 -1.60 119.26 119.78 1jzk h ALA 8 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jzk h ALA 8 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1jzk h ALA 8 CO 0.01 0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.23 1jzk h GLN 9 N 0.00 0.00 -5.56 0.00 1.08 -1.20 -3.37 115.11 106.06 1jzk h GLN 9 Ca -0.00 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.51 1jzk h GLN 9 Cb 0.41 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.75 1jzk h GLN 9 CO 0.00 0.00 2.18 1.28 -0.95 0.00 0.00 178.83 181.34 1jzk n LEU 10 N -2.72 5.14 -4.79 1.46 4.77 -0.61 -4.91 117.00 115.36 1jzk n LEU 10 Ca 0.02 -4.01 -0.29 0.00 -0.03 0.00 0.00 56.01 51.70 1jzk n LEU 10 Cb 0.30 -1.72 0.13 0.00 -2.33 0.00 0.00 43.42 39.79 1jzk n LEU 10 CO 0.25 0.31 0.71 0.42 -1.33 0.00 0.00 177.39 177.75 1jzk s THR 11 N 3.80 2.07 0.33 -5.08 -4.23 -1.26 -4.73 115.64 106.55 1jzk s THR 11 Ca 0.52 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1jzk s THR 11 Cb 0.04 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.43 1jzk s THR 11 CO 0.06 -0.03 1.84 0.00 -0.54 0.00 0.00 174.62 175.95 1jzk h ALA 12 N -1.48 1.77 -0.24 3.99 0.00 -1.96 -0.62 119.26 120.72 1jzk h ALA 12 Ca -0.50 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1jzk h ALA 12 Cb 1.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1jzk h ALA 12 CO 0.62 -0.04 -0.05 -0.44 0.00 0.00 0.00 179.25 179.33 1jzk h ASP 13 N 0.75 0.45 -0.67 0.00 3.32 -1.98 -2.42 116.42 115.87 1jzk h ASP 13 Ca 0.49 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1jzk h ASP 13 Cb 0.75 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1jzk h ASP 13 CO -0.25 0.71 0.32 0.58 -1.72 0.00 0.00 179.24 178.88 1jzk h VAL 14 N 0.19 1.23 -0.38 -1.35 2.07 -1.66 -2.18 116.25 114.16 1jzk h VAL 14 Ca 0.06 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1jzk h VAL 14 Cb 0.51 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1jzk h VAL 14 CO 0.02 0.27 0.02 0.11 0.02 0.00 0.00 177.57 178.01 1jzk h LYS 15 N 0.94 0.60 -0.30 1.57 1.57 -1.12 -0.37 116.57 119.46 1jzk h LYS 15 Ca 0.23 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1jzk h LYS 15 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1jzk h LYS 15 CO -0.03 0.61 0.01 -0.22 -0.57 0.00 0.00 179.45 179.25 1jzk h LYS 16 N 0.57 0.52 -0.34 3.15 1.63 -1.10 0.24 116.57 121.24 1jzk h LYS 16 Ca 0.12 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 1jzk h LYS 16 Cb 0.34 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1jzk h LYS 16 CO 0.01 0.66 -0.15 -0.44 -3.45 0.00 0.00 179.45 176.07 1jzk h ASP 17 N 0.32 0.60 -0.11 4.20 3.32 -1.02 -0.54 116.42 123.19 1jzk h ASP 17 Ca 0.09 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1jzk h ASP 17 Cb 0.42 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1jzk h ASP 17 CO 0.01 0.77 0.03 -0.07 -1.72 0.00 0.00 179.24 178.26 1jzk h LEU 18 N 0.55 0.17 -0.44 1.55 3.38 -0.86 -2.07 115.31 117.59 1jzk h LEU 18 Ca 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1jzk h LEU 18 Cb 0.58 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1jzk h LEU 18 CO 0.04 0.35 0.19 0.03 0.09 0.00 0.00 178.44 179.14 1jzk h ARG 19 N -0.02 0.65 -0.38 1.13 3.08 -0.71 0.54 114.38 118.67 1jzk h ARG 19 Ca 0.04 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1jzk h ARG 19 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1jzk h ARG 19 CO 0.00 0.59 0.19 -0.44 -1.07 0.00 0.00 179.97 179.23 1jzk h ASP 20 N 0.57 0.49 -0.34 7.04 3.32 -1.10 -1.73 116.42 124.68 1jzk h ASP 20 Ca 0.15 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1jzk h ASP 20 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1jzk h ASP 20 CO -0.01 0.48 -0.34 0.77 -1.72 0.00 0.00 179.24 178.41 1jzk h SER 21 N 0.48 0.93 0.27 6.45 4.64 -1.29 -2.99 113.55 122.03 1jzk h SER 21 Ca 0.13 -0.40 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1jzk h SER 21 Cb 0.11 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1jzk h SER 21 CO -0.02 1.17 -0.26 -0.25 -0.87 0.00 0.00 176.83 176.60 1jzk h TRP 22 N 0.73 0.00 -0.17 4.77 2.91 -0.72 -1.57 115.95 121.89 1jzk h TRP 22 Ca 0.07 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.14 1jzk h TRP 22 Cb 0.91 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1jzk h TRP 22 CO 0.05 0.26 0.13 -0.22 -1.03 0.00 0.00 178.44 177.63 1jzk h LYS 23 N 0.00 0.00 0.00 2.65 3.64 -1.16 0.13 116.57 121.83 1jzk h LYS 23 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1jzk h LYS 23 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1jzk h LYS 23 CO 0.03 0.00 -0.49 0.28 -2.27 0.00 0.00 179.45 177.00 1jzk n VAL 24 N -4.46 1.27 0.26 2.00 0.31 -0.66 -3.82 118.33 113.23 1jzk n VAL 24 Ca 0.01 0.24 0.10 0.00 -0.01 0.00 0.00 64.34 64.69 1jzk n VAL 24 Cb 0.26 -2.30 0.70 0.00 -0.91 0.00 0.00 33.84 31.60 1jzk n VAL 24 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1jzk h ILE 25 N -0.89 0.82 -0.00 2.52 3.07 -1.40 -1.58 117.51 120.03 1jzk h ILE 25 Ca 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1jzk h ILE 25 Cb 0.49 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1jzk h ILE 25 CO 0.00 0.07 -0.10 0.61 -1.05 0.00 0.00 178.15 177.68 1jzk n GLY 26 N -1.19 -0.97 0.12 0.16 0.00 0.45 -3.64 105.19 100.11 1jzk n GLY 26 Ca -0.03 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1jzk n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jzk n SER 27 N -0.98 0.77 -3.40 1.61 3.41 -0.60 -4.08 113.62 110.35 1jzk n SER 27 Ca 0.15 0.61 -0.27 0.00 -0.26 0.00 0.00 58.87 59.09 1jzk n SER 27 Cb 0.27 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.31 1jzk n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jzk s ASP 28 N -4.45 1.54 0.23 4.04 2.15 -1.24 -5.01 116.67 113.93 1jzk s ASP 28 Ca 0.08 -3.02 -0.07 0.00 0.43 0.00 0.00 52.55 49.97 1jzk s ASP 28 Cb 0.11 -0.44 0.20 0.00 -0.30 0.00 0.00 42.92 42.49 1jzk s ASP 28 CO 0.53 -0.18 1.84 0.11 -0.17 0.00 0.00 175.17 177.30 1jzk h LYS 29 N 5.72 1.24 0.13 4.34 1.57 -1.77 -0.84 116.57 126.96 1jzk h LYS 29 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1jzk h LYS 29 Cb 0.91 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1jzk h LYS 29 CO 0.37 0.92 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.88 1jzk h LYS 30 N 1.23 -0.17 -0.10 3.15 3.64 -1.91 0.16 116.57 122.58 1jzk h LYS 30 Ca 0.31 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1jzk h LYS 30 Cb 0.05 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1jzk h LYS 30 CO -0.05 0.17 0.03 0.78 -2.27 0.00 0.00 179.45 178.12 1jzk h GLY 31 N -0.53 0.16 2.00 5.01 0.00 -1.96 -1.87 103.07 105.88 1jzk h GLY 31 Ca -0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 1jzk h GLY 31 CO 0.03 0.09 -0.74 3.43 0.00 0.00 0.00 176.54 179.35 1jzk h ASN 32 N -0.03 0.00 -0.28 0.19 2.35 -1.24 -2.41 115.58 114.17 1jzk h ASN 32 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1jzk h ASN 32 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1jzk h ASN 32 CO -0.00 0.74 0.09 1.23 -1.65 0.00 0.00 177.43 177.84 1jzk h GLY 33 N 2.37 0.45 1.17 2.83 0.00 -0.62 -1.54 103.07 107.73 1jzk h GLY 33 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1jzk h GLY 33 CO 0.10 0.24 0.08 -2.08 0.00 0.00 0.00 176.54 174.88 1jzk h VAL 34 N 0.29 1.26 -0.36 4.60 2.07 -1.33 -2.48 116.25 120.29 1jzk h VAL 34 Ca 0.09 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1jzk h VAL 34 Cb 0.22 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1jzk h VAL 34 CO -0.00 0.38 0.13 0.00 0.02 0.00 0.00 177.57 178.09 1jzk h ALA 35 N 1.14 0.42 -0.39 1.67 0.00 -1.13 -0.53 119.26 120.44 1jzk h ALA 35 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1jzk h ALA 35 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1jzk h ALA 35 CO 0.01 -0.26 0.26 -0.07 0.00 0.00 0.00 179.25 179.19 1jzk h LEU 36 N 0.29 0.45 -0.23 0.00 3.38 -1.05 -0.87 115.31 117.27 1jzk h LEU 36 Ca 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1jzk h LEU 36 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1jzk h LEU 36 CO -0.16 0.33 0.07 0.24 0.09 0.00 0.00 178.44 179.01 1jzk h MET 37 N 0.53 0.36 -0.12 1.13 2.86 -1.11 -1.64 114.93 116.95 1jzk h MET 37 Ca 0.14 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1jzk h MET 37 Cb -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1jzk h MET 37 CO -0.03 0.45 -0.33 1.79 1.06 0.00 0.00 176.91 179.85 1jzk h THR 38 N 0.21 1.27 -0.49 2.22 1.35 -1.04 -1.99 112.91 114.44 1jzk h THR 38 Ca 0.07 -1.31 -0.13 0.00 -0.55 0.00 0.00 66.41 64.50 1jzk h THR 38 Cb 0.24 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1jzk h THR 38 CO -0.00 0.39 -0.20 0.74 -0.25 0.00 0.00 175.52 176.20 1jzk h THR 39 N 0.20 1.27 -0.28 6.82 2.02 -1.03 -1.30 112.91 120.61 1jzk h THR 39 Ca 0.03 -1.37 0.01 0.00 0.77 0.00 0.00 66.41 65.84 1jzk h THR 39 Cb 0.69 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1jzk h THR 39 CO 0.05 0.48 0.17 0.25 0.37 0.00 0.00 175.52 176.84 1jzk h LEU 40 N 0.87 0.29 -0.99 2.58 5.85 -0.92 -0.60 115.31 122.39 1jzk h LEU 40 Ca 0.11 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1jzk h LEU 40 Cb 0.79 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1jzk h LEU 40 CO 0.07 0.21 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.01 1jzk h PHE 41 N 0.36 0.65 0.07 1.25 0.04 -1.26 0.30 116.94 118.35 1jzk h PHE 41 Ca 0.11 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1jzk h PHE 41 Cb -0.02 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1jzk h PHE 41 CO -0.07 0.69 -0.03 0.00 -0.60 0.00 0.00 178.31 178.30 1jzk h ALA 42 N 1.33 -0.09 0.04 2.45 0.00 -0.85 -2.73 119.26 119.40 1jzk h ALA 42 Ca 0.10 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1jzk h ALA 42 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1jzk h ALA 42 CO 0.03 -0.36 -1.02 -0.44 0.00 0.00 0.00 179.25 177.46 1jzk h ASP 43 N -0.47 0.47 -2.53 0.00 3.32 -1.10 -3.38 116.42 112.74 1jzk h ASP 43 Ca -0.01 -0.41 -0.60 0.00 0.02 0.00 0.00 57.03 56.03 1jzk h ASP 43 Cb 0.41 -0.15 -0.41 0.00 0.22 0.00 0.00 39.33 39.40 1jzk h ASP 43 CO 0.01 1.24 -0.69 0.59 -1.72 0.00 0.00 179.24 178.67 1jzk n ASN 44 N -3.67 2.56 0.26 6.45 4.13 0.11 -4.93 115.26 120.17 1jzk n ASN 44 Ca -0.07 -3.14 0.17 0.00 1.68 0.00 0.00 54.58 53.22 1jzk n ASN 44 Cb 0.89 -0.69 0.92 0.00 -1.54 0.00 0.00 39.78 39.36 1jzk n ASN 44 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1jzk h GLN 45 N 4.78 0.00 0.00 3.52 4.15 -1.66 -1.94 115.11 123.97 1jzk h GLN 45 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1jzk h GLN 45 Cb 0.75 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.44 1jzk h GLN 45 CO 0.69 0.00 0.00 -0.85 -1.93 0.00 0.00 178.83 176.74 1jzk n GLU 46 N -3.63 0.10 0.07 1.69 0.00 -1.26 -2.40 120.64 115.21 1jzk n GLU 46 Ca -0.01 0.35 0.12 0.00 0.00 0.00 0.00 57.16 57.62 1jzk n GLU 46 Cb 0.22 -1.69 0.29 0.00 0.00 0.00 0.00 31.44 30.26 1jzk n GLU 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1jzk n THR 47 N -1.87 0.41 -0.10 3.84 -2.24 -0.73 -3.77 114.28 109.81 1jzk n THR 47 Ca 0.03 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1jzk n THR 47 Cb 0.19 -0.30 0.51 0.00 -2.10 0.00 0.00 70.33 68.63 1jzk n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jzk h ILE 48 N 0.00 0.86 -0.85 2.28 2.04 -1.66 -1.52 117.51 118.66 1jzk h ILE 48 Ca 0.00 -0.13 0.18 0.00 1.00 0.00 0.00 64.86 65.91 1jzk h ILE 48 Cb 0.72 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1jzk h ILE 48 CO 0.00 0.07 0.57 1.23 0.00 0.00 0.00 178.15 180.02 1jzk h GLY 49 N 0.39 0.82 2.00 5.37 0.00 -1.79 -0.78 103.07 109.09 1jzk h GLY 49 Ca 0.30 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1jzk h GLY 49 CO -0.08 0.02 -0.31 -0.97 0.00 0.00 0.00 176.54 175.20 1jzk h TYR 50 N 0.42 0.00 -0.86 5.60 0.05 -1.55 -3.22 116.97 117.41 1jzk h TYR 50 Ca 0.44 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.80 1jzk h TYR 50 Cb 1.05 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.54 1jzk h TYR 50 CO -0.00 0.31 0.49 1.19 -1.05 0.00 0.00 178.16 179.09 1jzk n PHE 51 N -3.63 2.68 -0.30 4.88 3.72 -0.30 -4.67 117.46 119.85 1jzk n PHE 51 Ca -0.01 -1.70 0.18 0.00 -0.05 0.00 0.00 57.45 55.87 1jzk n PHE 51 Cb 0.43 -0.84 0.45 0.00 -0.94 0.00 0.00 39.48 38.59 1jzk n PHE 51 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1jzk h LYS 52 N 1.27 0.50 -0.20 -1.08 2.10 -1.59 0.83 116.57 118.40 1jzk h LYS 52 Ca 0.52 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 59.15 1jzk h LYS 52 Cb 2.61 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 33.82 1jzk h LYS 52 CO 0.94 0.33 0.14 -0.09 -2.00 0.00 0.00 179.45 178.77 1jzk h ARG 53 N 0.51 0.21 0.00 0.07 2.43 -1.91 -2.29 114.38 113.40 1jzk h ARG 53 Ca 0.53 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1jzk h ARG 53 Cb 1.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1jzk h ARG 53 CO -0.26 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.61 1jzk n LEU 54 N -4.51 0.00 0.00 3.80 4.77 0.29 -4.99 117.00 116.36 1jzk n LEU 54 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1jzk n LEU 54 Cb 0.12 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1jzk n LEU 54 CO 0.35 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1jzk n GLY 55 N 0.08 -0.10 3.56 -0.72 0.00 -0.87 -4.46 105.19 102.68 1jzk n GLY 55 Ca 0.05 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1jzk n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzk s ASN 56 N -4.00 5.92 0.03 1.61 2.47 -1.26 -4.82 114.94 114.89 1jzk s ASN 56 Ca 0.00 -1.12 0.11 0.00 0.42 0.00 0.00 52.86 52.27 1jzk s ASN 56 Cb 0.00 -2.57 0.46 0.00 -1.45 0.00 0.00 41.25 37.69 1jzk s ASN 56 CO 0.00 -2.04 1.34 1.33 -3.72 0.00 0.00 177.10 174.01 1jzk n VAL 57 N 7.31 1.31 0.32 -5.21 0.24 -1.26 -2.43 118.33 118.61 1jzk n VAL 57 Ca 0.36 0.35 0.16 0.00 -2.04 0.00 0.00 64.34 63.16 1jzk n VAL 57 Cb 0.49 -1.20 0.63 0.00 -1.47 0.00 0.00 33.84 32.30 1jzk n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1jzk h SER 58 N 0.00 0.00 0.99 -1.34 4.64 -1.99 -2.43 113.55 113.43 1jzk h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jzk h SER 58 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1jzk h SER 58 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1jzk n GLN 59 N -2.84 0.14 0.00 4.77 6.02 -1.02 -4.96 117.38 119.49 1jzk n GLN 59 Ca 0.01 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1jzk n GLN 59 Cb 0.28 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1jzk n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jzk n GLY 60 N 0.77 3.40 0.37 1.08 0.00 -0.92 -2.60 105.19 107.30 1jzk n GLY 60 Ca 0.05 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1jzk n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jzk h MET 61 N 0.00 0.55 0.00 1.61 1.85 -1.93 -1.00 114.93 116.02 1jzk h MET 61 Ca 0.00 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 1jzk h MET 61 Cb 0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 31.90 1jzk h MET 61 CO 0.00 0.37 -0.23 0.00 -0.40 0.00 0.00 176.91 176.64 1jzk h ALA 62 N 1.66 1.59 -1.86 0.39 0.00 -1.92 -3.42 119.26 115.70 1jzk h ALA 62 Ca 0.59 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 54.72 1jzk h ALA 62 Cb 1.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1jzk h ALA 62 CO -0.37 0.29 1.26 1.21 0.00 0.00 0.00 179.25 181.64 1jzk s ASN 63 N -6.94 5.93 0.23 0.00 3.84 -0.38 -4.89 114.94 112.73 1jzk s ASN 63 Ca -0.04 1.25 -0.07 0.00 0.21 0.00 0.00 52.86 54.21 1jzk s ASN 63 Cb 0.15 -2.53 0.31 0.00 -0.55 0.00 0.00 41.25 38.64 1jzk s ASN 63 CO 0.70 -1.68 1.81 0.44 -2.79 0.00 0.00 177.10 175.57 1jzk h ASP 64 N 12.66 0.60 -0.38 -4.21 3.32 -1.86 0.32 116.42 126.87 1jzk h ASP 64 Ca -0.33 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1jzk h ASP 64 Cb 1.16 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1jzk h ASP 64 CO 1.04 0.37 -0.03 0.11 -1.72 0.00 0.00 179.24 179.01 1jzk h LYS 65 N 0.74 0.69 -0.66 3.56 1.57 -1.90 -0.86 116.57 119.70 1jzk h LYS 65 Ca 0.35 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1jzk h LYS 65 Cb 0.27 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1jzk h LYS 65 CO -0.21 0.81 0.12 1.25 -0.57 0.00 0.00 179.45 180.84 1jzk h LEU 66 N 0.51 1.03 -0.82 2.94 5.85 -1.70 -0.66 115.31 122.45 1jzk h LEU 66 Ca 0.10 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1jzk h LEU 66 Cb 0.51 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1jzk h LEU 66 CO 0.02 1.01 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.93 1jzk h ARG 67 N 1.01 0.76 -0.47 1.25 2.43 -0.80 -0.06 114.38 118.50 1jzk h ARG 67 Ca 0.20 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1jzk h ARG 67 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1jzk h ARG 67 CO 0.01 0.85 -0.16 0.78 -1.51 0.00 0.00 179.97 179.94 1jzk h GLY 68 N 0.97 1.01 1.01 2.80 0.00 -0.71 -2.12 103.07 106.04 1jzk h GLY 68 Ca 0.12 -0.86 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 1jzk h GLY 68 CO 0.04 0.79 -0.16 0.84 0.00 0.00 0.00 176.54 178.05 1jzk h HIS 69 N 0.77 0.94 -0.54 5.60 -0.00 -0.92 -2.39 115.15 118.61 1jzk h HIS 69 Ca 0.11 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.25 1jzk h HIS 69 Cb 0.72 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 1jzk h HIS 69 CO 0.05 0.97 0.29 0.77 -0.00 0.00 0.00 177.93 180.01 1jzk h SER 70 N 0.64 0.69 -0.16 3.26 0.02 -0.95 0.12 113.55 117.17 1jzk h SER 70 Ca 0.10 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1jzk h SER 70 Cb 0.70 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1jzk h SER 70 CO 0.05 0.60 0.04 0.40 -1.14 0.00 0.00 176.83 176.79 1jzk h ILE 71 N 0.73 1.19 -0.64 3.27 2.04 -1.40 -2.82 117.51 119.89 1jzk h ILE 71 Ca 0.19 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1jzk h ILE 71 Cb 0.07 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1jzk h ILE 71 CO -0.03 0.19 0.33 0.74 0.00 0.00 0.00 178.15 179.38 1jzk h THR 72 N 0.08 1.20 -0.77 -0.27 2.02 -1.22 -1.96 112.91 111.98 1jzk h THR 72 Ca 0.05 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1jzk h THR 72 Cb 0.25 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1jzk h THR 72 CO -0.00 0.22 0.48 0.25 0.37 0.00 0.00 175.52 176.85 1jzk h LEU 73 N 0.89 0.79 -2.07 2.58 6.46 -0.58 -1.78 115.31 121.60 1jzk h LEU 73 Ca 0.23 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1jzk h LEU 73 Cb 0.05 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1jzk h LEU 73 CO -0.03 0.54 -0.09 0.24 -0.62 0.00 0.00 178.44 178.48 1jzk h MET 74 N 0.93 0.00 0.00 1.25 2.86 -1.11 -1.68 114.93 117.18 1jzk h MET 74 Ca 0.31 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1jzk h MET 74 Cb 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1jzk h MET 74 CO -0.12 0.09 -0.11 1.88 1.06 0.00 0.00 176.91 179.71 1jzk h TYR 75 N 0.00 0.00 -0.09 -0.22 0.05 -1.25 -0.67 116.97 114.79 1jzk h TYR 75 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1jzk h TYR 75 Cb 0.24 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.99 1jzk h TYR 75 CO 0.00 0.11 -0.80 0.00 -1.05 0.00 0.00 178.16 176.42 1jzk h ALA 76 N 1.89 0.21 -0.38 3.88 0.00 -1.23 -1.93 119.26 121.70 1jzk h ALA 76 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1jzk h ALA 76 Cb 0.91 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1jzk h ALA 76 CO 0.01 0.61 -0.14 -0.07 0.00 0.00 0.00 179.25 179.66 1jzk h LEU 77 N 0.38 0.67 -0.72 0.00 3.38 -1.31 -1.80 115.31 115.92 1jzk h LEU 77 Ca -0.08 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1jzk h LEU 77 Cb 1.45 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1jzk h LEU 77 CO 0.16 0.84 0.47 -0.61 0.09 0.00 0.00 178.44 179.39 1jzk h GLN 78 N 0.61 0.94 0.22 1.13 5.75 -1.05 -0.79 115.11 121.92 1jzk h GLN 78 Ca 0.10 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1jzk h GLN 78 Cb 0.60 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1jzk h GLN 78 CO 0.04 0.62 -0.15 -0.97 -2.65 0.00 0.00 178.83 175.72 1jzk h ASN 79 N 0.97 -0.37 -0.50 -0.69 -0.73 -0.83 -1.16 115.58 112.26 1jzk h ASN 79 Ca 0.26 0.03 0.07 0.00 1.87 0.00 0.00 56.30 58.53 1jzk h ASN 79 Cb -0.11 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.54 1jzk h ASN 79 CO -0.06 -0.24 0.19 -0.26 -0.37 0.00 0.00 177.43 176.69 1jzk h PHE 80 N -0.37 0.33 -0.65 0.67 0.04 -1.01 -1.67 116.94 114.29 1jzk h PHE 80 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1jzk h PHE 80 Cb 0.31 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1jzk h PHE 80 CO -0.09 0.11 0.35 0.82 -0.60 0.00 0.00 178.31 178.90 1jzk h ILE 81 N 0.37 1.21 0.00 -0.55 1.08 -0.88 -2.29 117.51 116.45 1jzk h ILE 81 Ca 0.24 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1jzk h ILE 81 Cb 0.25 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1jzk h ILE 81 CO -0.24 0.23 -0.11 0.44 -0.69 0.00 0.00 178.15 177.78 1jzk h ASP 82 N 0.89 0.00 -0.08 1.72 3.32 -0.57 -2.73 116.42 118.97 1jzk h ASP 82 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1jzk h ASP 82 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1jzk h ASP 82 CO -0.03 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1jzk n GLN 83 N -3.53 1.95 -0.26 3.56 1.13 -0.69 -4.54 117.38 115.00 1jzk n GLN 83 Ca -0.01 -1.39 0.18 0.00 -1.94 0.00 0.00 57.00 53.84 1jzk n GLN 83 Cb 0.25 -1.46 0.48 0.00 0.11 0.00 0.00 30.24 29.62 1jzk n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1jzk h LEU 84 N 3.20 0.46 0.00 1.08 3.38 -1.26 -1.55 115.31 120.62 1jzk h LEU 84 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1jzk h LEU 84 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1jzk h LEU 84 CO 0.00 0.19 0.00 0.47 0.09 0.00 0.00 178.44 179.19 1jzk n ASP 85 N -4.54 0.00 -3.70 -0.43 8.00 -1.26 -4.37 116.55 110.25 1jzk n ASP 85 Ca 0.20 0.18 -0.30 0.00 0.71 0.00 0.00 54.79 55.58 1jzk n ASP 85 Cb 0.67 -0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 41.25 1jzk n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1jzk s ASN 86 N -2.77 3.68 0.58 -2.24 3.84 -0.58 -4.99 114.94 112.46 1jzk s ASN 86 Ca 0.20 -2.41 0.28 0.00 0.21 0.00 0.00 52.86 51.15 1jzk s ASN 86 Cb 0.18 -0.96 1.53 0.00 -0.55 0.00 0.00 41.25 41.45 1jzk s ASN 86 CO 0.45 -0.30 1.99 1.55 -2.79 0.00 0.00 177.10 178.00 1jzk h PRO 87 N 7.01 0.00 -0.58 0.43 0.13 -1.76 0.23 132.00 137.46 1jzk h PRO 87 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 1jzk h PRO 87 Cb 0.95 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1jzk h PRO 87 CO 0.46 0.00 -0.06 -0.44 -0.23 0.00 0.00 178.00 177.74 1jzk h ASP 88 N 0.00 1.05 0.42 1.44 3.32 -1.94 -0.33 116.42 120.39 1jzk h ASP 88 Ca 0.17 -0.33 -0.28 0.00 0.02 0.00 0.00 57.03 56.61 1jzk h ASP 88 Cb 0.90 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 40.19 1jzk h ASP 88 CO -0.00 1.13 -1.24 0.44 -1.72 0.00 0.00 179.24 177.84 1jzk h ASP 89 N 0.95 0.61 -0.29 6.45 3.32 -1.34 -2.87 116.42 123.26 1jzk h ASP 89 Ca 0.16 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1jzk h ASP 89 Cb 0.62 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1jzk h ASP 89 CO 0.04 1.45 0.18 0.25 -1.72 0.00 0.00 179.24 179.45 1jzk h LEU 90 N 0.15 0.33 -0.54 1.55 5.85 -1.00 -1.88 115.31 119.78 1jzk h LEU 90 Ca -0.16 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1jzk h LEU 90 Cb 1.94 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.86 1jzk h LEU 90 CO 0.22 0.26 0.30 0.58 -0.34 0.00 0.00 178.44 179.45 1jzk h VAL 91 N 0.38 1.18 -0.05 1.05 2.07 -1.11 -0.63 116.25 119.13 1jzk h VAL 91 Ca 0.10 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1jzk h VAL 91 Cb -0.03 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1jzk h VAL 91 CO -0.02 0.19 -0.42 0.00 0.02 0.00 0.00 177.57 177.35 1jzk h VAL 93 N 0.10 1.54 -0.57 0.00 -1.51 -1.14 -2.58 116.25 112.08 1jzk h VAL 93 Ca 0.01 -2.95 -0.04 0.00 -1.23 0.00 0.00 66.70 62.49 1jzk h VAL 93 Cb 0.78 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 32.64 1jzk h VAL 93 CO 0.06 0.86 0.19 0.58 -1.23 0.00 0.00 177.57 178.02 1jzk h VAL 94 N 0.08 1.24 -0.31 7.19 2.07 -0.84 -0.93 116.25 124.75 1jzk h VAL 94 Ca -0.07 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1jzk h VAL 94 Cb 1.74 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1jzk h VAL 94 CO 0.16 0.30 -0.19 -0.33 0.02 0.00 0.00 177.57 177.53 1jzk h GLU 95 N 0.80 0.56 -0.46 1.57 5.08 -1.20 -1.06 114.58 119.86 1jzk h GLU 95 Ca 0.19 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1jzk h GLU 95 Cb 0.27 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1jzk h GLU 95 CO -0.01 0.72 0.04 -0.22 -1.00 0.00 0.00 179.01 178.54 1jzk h LYS 96 N 0.50 0.79 -0.87 2.33 1.63 -1.20 -2.94 116.57 116.81 1jzk h LYS 96 Ca 0.08 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1jzk h LYS 96 Cb 0.61 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1jzk h LYS 96 CO 0.04 0.82 0.53 0.35 -3.45 0.00 0.00 179.45 177.75 1jzk h PHE 97 N 0.65 1.13 -0.15 1.91 3.57 -0.79 -3.03 116.94 120.22 1jzk h PHE 97 Ca 0.14 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1jzk h PHE 97 Cb 0.44 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1jzk h PHE 97 CO 0.03 0.74 -0.15 0.00 -2.23 0.00 0.00 178.31 176.71 1jzk h ALA 98 N 1.29 1.48 -0.33 2.41 0.00 -1.03 -3.32 119.26 119.76 1jzk h ALA 98 Ca 0.31 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1jzk h ALA 98 Cb -0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1jzk h ALA 98 CO -0.06 0.37 -0.49 0.28 0.00 0.00 0.00 179.25 179.35 1jzk h VAL 99 N 0.22 0.06 -0.37 0.00 2.07 -1.43 0.73 116.25 117.53 1jzk h VAL 99 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1jzk h VAL 99 Cb 0.40 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1jzk h VAL 99 CO 0.02 0.00 0.25 0.78 0.02 0.00 0.00 177.57 178.64 1jzk h ASN 100 N -0.41 0.42 0.66 0.57 2.35 -1.76 -1.72 115.58 115.68 1jzk h ASN 100 Ca 0.09 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.65 1jzk h ASN 100 Cb 0.61 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1jzk h ASN 100 CO -0.54 0.30 -0.82 0.45 -1.65 0.00 0.00 177.43 175.17 1jzk h HIS 101 N 0.49 0.16 -0.51 1.19 3.86 -1.48 -2.85 115.15 116.01 1jzk h HIS 101 Ca 0.14 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1jzk h HIS 101 Cb -0.04 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1jzk h HIS 101 CO -0.00 0.88 -0.08 0.82 0.86 0.00 0.00 177.93 180.41 1jzk h ILE 102 N 0.06 1.27 0.00 2.45 2.04 -0.17 -1.52 117.51 121.65 1jzk h ILE 102 Ca -0.03 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1jzk h ILE 102 Cb 1.43 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1jzk h ILE 102 CO 0.12 0.42 -0.11 0.71 0.00 0.00 0.00 178.15 179.29 1jzk h THR 103 N 0.82 0.43 -0.06 -0.27 1.35 -1.29 -1.24 112.91 112.65 1jzk h THR 103 Ca 0.14 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1jzk h THR 103 Cb 0.63 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1jzk h THR 103 CO 0.04 0.11 0.00 0.54 -0.25 0.00 0.00 175.52 175.96 1jzk n ARG 104 N -3.45 1.64 -2.51 4.72 1.74 -0.94 -4.93 116.66 112.92 1jzk n ARG 104 Ca -0.01 -0.94 -0.14 0.00 -0.77 0.00 0.00 57.85 55.99 1jzk n ARG 104 Cb 0.27 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1jzk n ARG 104 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1jzk n LYS 105 N 0.14 -2.13 -3.00 5.56 4.76 -0.47 -4.97 118.16 118.05 1jzk n LYS 105 Ca 0.18 0.60 -0.43 0.00 -2.87 0.00 0.00 58.31 55.79 1jzk n LYS 105 Cb 0.33 -4.78 -0.06 0.00 -1.84 0.00 0.00 35.03 28.68 1jzk n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1jzk s ILE 106 N -2.80 4.67 0.83 -0.18 -1.09 -0.61 -5.04 121.20 116.98 1jzk s ILE 106 Ca 0.10 0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.62 1jzk s ILE 106 Cb -0.04 -4.33 0.09 0.00 -1.58 0.00 0.00 42.46 36.60 1jzk s ILE 106 CO 0.13 -0.77 1.14 -0.94 -1.23 0.00 0.00 174.94 173.26 1jzk s SER 107 N 2.30 4.23 0.26 3.58 1.04 -1.26 -4.63 113.70 119.22 1jzk s SER 107 Ca 0.26 0.99 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 1jzk s SER 107 Cb -0.13 -1.60 0.32 0.00 0.10 0.00 0.00 66.02 64.71 1jzk s SER 107 CO 0.20 -2.10 1.93 0.00 0.98 0.00 0.00 173.24 174.25 1jzk h ALA 108 N -1.19 1.33 -0.53 5.32 0.00 -1.87 0.02 119.26 122.34 1jzk h ALA 108 Ca -0.48 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1jzk h ALA 108 Cb 1.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1jzk h ALA 108 CO 0.63 0.61 0.09 0.00 0.00 0.00 0.00 179.25 180.58 1jzk h ALA 109 N 1.41 0.71 -0.16 0.00 0.00 -1.95 -1.26 119.26 118.02 1jzk h ALA 109 Ca 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1jzk h ALA 109 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1jzk h ALA 109 CO -0.09 0.44 0.04 0.93 0.00 0.00 0.00 179.25 180.58 1jzk h GLU 110 N 0.77 0.25 -0.73 0.00 4.39 -1.76 -2.88 114.58 114.62 1jzk h GLU 110 Ca 0.16 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.90 1jzk h GLU 110 Cb 0.40 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1jzk h GLU 110 CO 0.01 0.38 0.48 0.35 -1.16 0.00 0.00 179.01 179.07 1jzk h PHE 111 N 0.07 0.69 0.00 4.33 3.57 -0.85 -1.79 116.94 122.96 1jzk h PHE 111 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1jzk h PHE 111 Cb 0.24 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1jzk h PHE 111 CO 0.00 0.33 0.00 0.41 -2.23 0.00 0.00 178.31 176.83 1jzk n GLY 112 N -1.46 -0.91 0.13 2.40 0.00 -0.49 -2.04 105.19 102.81 1jzk n GLY 112 Ca 0.12 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1jzk n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jzk n LYS 113 N -2.16 0.18 0.10 1.61 5.02 -0.67 -2.02 118.16 120.22 1jzk n LYS 113 Ca -0.00 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 1jzk n LYS 113 Cb 0.07 -1.86 0.46 0.00 -0.02 0.00 0.00 35.03 33.68 1jzk n LYS 113 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1jzk n PHE 114 N -2.20 0.73 -0.22 2.13 7.35 -0.87 -3.24 117.46 121.14 1jzk n PHE 114 Ca 0.02 0.26 -0.03 0.00 -0.76 0.00 0.00 57.45 56.94 1jzk n PHE 114 Cb 0.21 -0.92 0.16 0.00 0.35 0.00 0.00 39.48 39.28 1jzk n PHE 114 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1jzk h ASN 115 N 0.00 0.93 0.28 -2.13 -0.26 -1.64 -2.42 115.58 110.34 1jzk h ASN 115 Ca 0.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1jzk h ASN 115 Cb 0.47 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1jzk h ASN 115 CO 0.00 0.79 -0.13 1.23 -1.06 0.00 0.00 177.43 178.26 1jzk h GLY 116 N 1.08 -0.39 0.39 2.83 0.00 -1.78 -1.62 103.07 103.58 1jzk h GLY 116 Ca 0.25 0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.85 1jzk h GLY 116 CO -0.03 -0.14 0.58 -2.55 0.00 0.00 0.00 176.54 174.39 1jzk h PRO 117 N -0.58 0.85 -0.38 4.80 0.11 -1.72 -0.64 132.00 134.44 1jzk h PRO 117 Ca -0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1jzk h PRO 117 Cb 0.42 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1jzk h PRO 117 CO 0.06 0.56 0.16 0.82 -0.21 0.00 0.00 178.00 179.40 1jzk h ILE 118 N 0.88 1.18 -0.46 4.15 2.04 -1.31 -1.27 117.51 122.72 1jzk h ILE 118 Ca 0.49 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1jzk h ILE 118 Cb 0.55 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1jzk h ILE 118 CO -0.29 0.20 0.27 0.50 0.00 0.00 0.00 178.15 178.83 1jzk h LYS 119 N 0.47 0.62 -0.63 2.37 3.64 -0.26 -0.51 116.57 122.28 1jzk h LYS 119 Ca 0.13 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1jzk h LYS 119 Cb 0.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1jzk h LYS 119 CO -0.01 0.46 0.32 0.87 -2.27 0.00 0.00 179.45 178.82 1jzk h LYS 120 N 0.61 0.89 -0.53 1.90 1.57 -0.98 -0.41 116.57 119.61 1jzk h LYS 120 Ca 0.16 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1jzk h LYS 120 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1jzk h LYS 120 CO -0.03 0.69 -0.04 0.28 -0.57 0.00 0.00 179.45 179.79 1jzk h VAL 121 N 0.86 1.26 0.10 0.50 2.07 -1.02 -2.15 116.25 117.88 1jzk h VAL 121 Ca 0.22 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1jzk h VAL 121 Cb 0.08 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1jzk h VAL 121 CO -0.03 0.41 -0.05 -0.07 0.02 0.00 0.00 177.57 177.84 1jzk h LEU 122 N 0.86 -0.12 -0.84 2.57 3.38 -0.66 -3.05 115.31 117.45 1jzk h LEU 122 Ca 0.15 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1jzk h LEU 122 Cb 0.56 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1jzk h LEU 122 CO 0.03 0.07 0.44 0.00 0.09 0.00 0.00 178.44 179.07 1jzk h ALA 123 N 0.57 1.25 0.00 1.53 0.00 -0.84 0.27 119.26 122.05 1jzk h ALA 123 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jzk h ALA 123 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1jzk h ALA 123 CO 0.02 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.87 1jzk h SER 124 N 0.64 0.00 -0.50 0.00 4.64 -1.28 0.75 113.55 117.81 1jzk h SER 124 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1jzk h SER 124 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1jzk h SER 124 CO -0.34 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.91 1jzk n LYS 125 N -2.39 2.71 -2.12 4.77 4.76 0.89 -4.96 118.16 121.82 1jzk n LYS 125 Ca -0.00 -2.29 -0.05 0.00 -2.87 0.00 0.00 58.31 53.09 1jzk n LYS 125 Cb 0.12 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1jzk n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jzk n ASN 126 N 1.05 -2.29 -4.25 4.39 3.02 0.26 -5.02 115.26 112.42 1jzk n ASN 126 Ca 0.17 -0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 1jzk n ASN 126 Cb 0.51 -1.64 -0.13 0.00 -0.61 0.00 0.00 39.78 37.91 1jzk n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1jzk s PHE 127 N -2.29 3.21 0.00 3.10 0.40 -0.75 -4.98 117.98 116.67 1jzk s PHE 127 Ca 0.00 -1.48 0.00 0.00 -0.60 0.00 0.00 56.93 54.85 1jzk s PHE 127 Cb -0.00 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1jzk s PHE 127 CO 0.00 -0.72 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1jzk n GLY 128 N 4.75 -1.48 0.37 4.36 0.00 -1.26 -2.64 105.19 109.29 1jzk n GLY 128 Ca -0.14 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.44 1jzk n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jzk h ASP 129 N -0.15 0.72 -0.86 1.61 5.19 -1.99 -1.82 116.42 119.13 1jzk h ASP 129 Ca 0.00 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 56.52 1jzk h ASP 129 Cb 0.00 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.34 1jzk h ASP 129 CO 0.00 0.39 0.56 0.50 -3.12 0.00 0.00 179.24 177.57 1jzk h LYS 130 N 0.78 0.90 -0.13 3.56 3.64 -1.99 0.17 116.57 123.49 1jzk h LYS 130 Ca 0.44 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.54 1jzk h LYS 130 Cb 0.59 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1jzk h LYS 130 CO -0.20 0.59 -0.80 1.88 -2.27 0.00 0.00 179.45 178.65 1jzk h TYR 131 N 0.92 1.01 -0.50 1.91 0.05 -1.66 -2.34 116.97 116.36 1jzk h TYR 131 Ca 0.38 -0.46 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 1jzk h TYR 131 Cb 0.28 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1jzk h TYR 131 CO -0.00 1.28 0.09 0.00 -1.05 0.00 0.00 178.16 178.48 1jzk h ALA 132 N 0.59 1.23 -0.64 3.88 0.00 -1.01 -1.51 119.26 121.80 1jzk h ALA 132 Ca -0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1jzk h ALA 132 Cb 1.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1jzk h ALA 132 CO 0.16 0.53 0.16 -0.91 0.00 0.00 0.00 179.25 179.19 1jzk h ASN 133 N 0.74 0.96 -0.67 0.00 -0.26 -0.61 -0.40 115.58 115.34 1jzk h ASN 133 Ca 0.16 -0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1jzk h ASN 133 Cb 0.32 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1jzk h ASN 133 CO 0.00 0.94 0.34 0.00 -1.06 0.00 0.00 177.43 177.66 1jzk h ALA 134 N 1.05 0.87 -0.17 -0.83 0.00 -0.86 -2.35 119.26 116.97 1jzk h ALA 134 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1jzk h ALA 134 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1jzk h ALA 134 CO 0.00 0.41 -0.37 -1.49 0.00 0.00 0.00 179.25 177.80 1jzk h TRP 135 N 0.93 0.42 -0.15 0.00 4.06 -0.95 -2.35 115.95 117.91 1jzk h TRP 135 Ca 0.23 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1jzk h TRP 135 Cb 0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1jzk h TRP 135 CO 0.00 0.69 0.01 0.00 -3.56 0.00 0.00 178.44 175.57 1jzk h ALA 136 N 1.31 1.75 -0.05 1.49 0.00 -0.57 -0.21 119.26 122.97 1jzk h ALA 136 Ca 0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1jzk h ALA 136 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1jzk h ALA 136 CO 0.06 0.20 -0.66 0.87 0.00 0.00 0.00 179.25 179.72 1jzk h LYS 137 N 0.21 0.20 -0.12 0.00 1.57 -0.97 -0.54 116.57 116.91 1jzk h LYS 137 Ca 0.05 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1jzk h LYS 137 Cb 0.13 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1jzk h LYS 137 CO 0.00 0.79 -0.19 1.25 -0.57 0.00 0.00 179.45 180.73 1jzk h LEU 138 N 0.14 0.38 -0.98 2.94 5.85 -1.07 -2.86 115.31 119.71 1jzk h LEU 138 Ca -0.01 -0.53 0.12 0.00 0.84 0.00 0.00 57.88 58.30 1jzk h LEU 138 Cb 1.18 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1jzk h LEU 138 CO 0.10 0.83 0.61 0.58 -0.34 0.00 0.00 178.44 180.22 1jzk h VAL 139 N -0.07 0.92 -0.09 1.05 2.07 -0.98 -0.64 116.25 118.51 1jzk h VAL 139 Ca 0.01 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1jzk h VAL 139 Cb 0.75 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1jzk h VAL 139 CO 0.04 0.18 0.07 0.00 0.02 0.00 0.00 177.57 177.88 1jzk h ALA 140 N 1.53 2.00 -0.50 1.67 0.00 -0.88 -0.53 119.26 122.55 1jzk h ALA 140 Ca 0.48 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 1jzk h ALA 140 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1jzk h ALA 140 CO -0.26 -0.11 -0.19 0.28 0.00 0.00 0.00 179.25 178.96 1jzk h VAL 141 N 0.00 1.27 -0.29 0.00 2.07 -0.93 -1.79 116.25 116.58 1jzk h VAL 141 Ca 0.04 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1jzk h VAL 141 Cb 0.18 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1jzk h VAL 141 CO -0.00 0.47 -0.23 0.58 0.02 0.00 0.00 177.57 178.41 1jzk h VAL 142 N 0.88 1.30 -0.71 2.57 2.07 -1.11 -2.92 116.25 118.33 1jzk h VAL 142 Ca 0.12 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.35 1jzk h VAL 142 Cb 0.77 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1jzk h VAL 142 CO 0.06 0.44 0.47 1.56 0.02 0.00 0.00 177.57 180.12 1jzk h GLN 143 N 0.40 0.60 0.00 1.57 4.20 -1.02 0.15 115.11 121.01 1jzk h GLN 143 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1jzk h GLN 143 Cb 0.79 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1jzk h GLN 143 CO 0.06 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.62 1jzk h ALA 144 N 1.64 1.00 -0.02 3.87 0.00 -1.12 -1.59 119.26 123.03 1jzk h ALA 144 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1jzk h ALA 144 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1jzk h ALA 144 CO -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 178.86 1jzk n ALA 145 N -2.07 3.13 1.01 0.00 0.00 0.50 -4.53 120.51 118.55 1jzk n ALA 145 Ca -0.01 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 52.95 1jzk n ALA 145 Cb 0.17 -0.89 0.10 0.00 0.00 0.00 0.00 19.45 18.84 1jzk n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78