#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 s SER 2 N 0.00 6.46 0.00 1.61 1.04 -1.26 -5.05 113.70 116.50 2jz0 s SER 2 Ca 0.00 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2jz0 s SER 2 Cb 0.00 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2jz0 s SER 2 CO 0.00 -0.64 0.00 -0.81 0.98 0.00 0.00 173.24 172.77 2jz0 n PRO 3 N 6.17 2.73 0.24 4.02 -0.04 -1.26 -4.78 135.00 142.07 2jz0 n PRO 3 Ca -0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2jz0 n PRO 3 Cb 0.48 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.51 2jz0 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2jz0 h LEU 4 N 0.00 0.00 -0.18 1.53 -0.00 -1.99 -3.19 115.31 111.47 2jz0 h LEU 4 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2jz0 h LEU 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2jz0 h LEU 4 CO 0.00 0.15 0.03 0.61 -0.00 0.00 0.00 178.44 179.24 2jz0 n GLY 5 N -1.01 -0.21 0.07 0.83 0.00 -1.26 0.29 105.19 103.89 2jz0 n GLY 5 Ca -0.02 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2jz0 n GLY 5 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jz0 h GLN 6 N 0.00 0.00 -0.47 1.61 4.15 -1.86 -3.04 115.11 115.50 2jz0 h GLN 6 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.62 2jz0 h GLN 6 Cb 0.28 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.88 2jz0 h GLN 6 CO -0.16 0.61 -0.42 0.22 -1.93 0.00 0.00 178.83 177.15 2jz0 h ASP 7 N -1.00 -1.40 -0.53 -0.69 3.58 0.42 0.41 116.42 117.20 2jz0 h ASP 7 Ca -0.03 0.23 0.11 0.00 0.42 0.00 0.00 57.03 57.75 2jz0 h ASP 7 Cb 0.66 0.63 -0.09 0.00 1.72 0.00 0.00 39.33 42.24 2jz0 h ASP 7 CO -0.02 -0.35 -0.05 -0.37 -2.88 0.00 0.00 179.24 175.58 2jz0 h VAL 8 N -0.28 0.53 -0.34 2.25 -1.51 -0.87 0.48 116.25 116.52 2jz0 h VAL 8 Ca 0.16 -0.02 0.06 0.00 -1.23 0.00 0.00 66.70 65.67 2jz0 h VAL 8 Cb 0.57 0.46 -0.08 0.00 -2.13 0.00 0.00 31.29 30.10 2jz0 h VAL 8 CO -0.62 0.01 -0.41 0.15 -1.23 0.00 0.00 177.57 175.48 2jz0 h PHE 9 N 0.07 -1.18 -0.60 5.19 3.04 -0.20 0.40 116.94 123.67 2jz0 h PHE 9 Ca 0.27 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2jz0 h PHE 9 Cb 0.41 0.57 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 2jz0 h PHE 9 CO -0.37 -0.44 0.29 -0.07 -2.02 0.00 0.00 178.31 175.70 2jz0 h LEU 10 N -0.35 0.76 0.54 0.59 3.38 0.74 0.15 115.31 121.12 2jz0 h LEU 10 Ca 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2jz0 h LEU 10 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2jz0 h LEU 10 CO -0.52 0.65 -0.47 -0.78 0.09 0.00 0.00 178.44 177.40 2jz0 h ASP 11 N 0.84 -1.26 -0.18 -0.43 3.58 0.37 0.64 116.42 119.98 2jz0 h ASP 11 Ca 0.21 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.81 2jz0 h ASP 11 Cb 0.09 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 41.49 2jz0 h ASP 11 CO -0.03 -0.65 -0.19 1.88 -2.88 0.00 0.00 179.24 177.36 2jz0 h TYR 12 N -1.00 -0.50 -0.92 0.28 0.05 -0.01 0.42 116.97 115.28 2jz0 h TYR 12 Ca -0.06 0.03 0.27 0.00 0.05 0.00 0.00 58.73 59.01 2jz0 h TYR 12 Cb 0.86 0.25 -0.15 0.00 1.01 0.00 0.00 36.73 38.70 2jz0 h TYR 12 CO -0.21 -0.27 0.30 0.00 -1.05 0.00 0.00 178.16 176.93 2jz0 h GLN 14 N 0.20 0.25 0.46 0.00 -0.00 0.33 -0.09 115.11 116.26 2jz0 h GLN 14 Ca 0.61 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.65 59.13 2jz0 h GLN 14 Cb 1.31 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.77 2jz0 h GLN 14 CO -0.68 0.63 -0.44 0.87 0.00 0.00 0.00 178.83 179.21 2jz0 h LYS 15 N -0.12 -0.88 -1.02 1.69 1.79 0.44 0.70 116.57 119.17 2jz0 h LYS 15 Ca 0.02 0.06 0.25 0.00 -2.18 0.00 0.00 60.65 58.80 2jz0 h LYS 15 Cb 0.57 0.20 -0.10 0.00 -1.58 0.00 0.00 32.23 31.31 2jz0 h LYS 15 CO 0.02 -0.58 0.64 1.25 -1.08 0.00 0.00 179.45 179.70 2jz0 h LEU 16 N -0.91 0.55 -1.50 2.94 5.85 0.15 3.15 115.31 125.54 2jz0 h LEU 16 Ca -0.05 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2jz0 h LEU 16 Cb 0.80 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2jz0 h LEU 16 CO -0.06 0.11 0.38 0.25 -0.34 0.00 0.00 178.44 178.78 2jz0 h LEU 17 N 0.49 0.57 0.12 2.25 5.85 0.10 -1.57 115.31 123.12 2jz0 h LEU 17 Ca 0.61 -0.01 -0.32 0.00 0.84 0.00 0.00 57.88 59.00 2jz0 h LEU 17 Cb 1.36 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2jz0 h LEU 17 CO -0.35 0.39 -1.66 1.05 -0.34 0.00 0.00 178.44 177.53 2jz0 h GLU 18 N 0.66 0.26 -0.27 1.25 4.11 0.72 1.18 114.58 122.49 2jz0 h GLU 18 Ca 0.23 -0.45 0.04 0.00 0.07 0.00 0.00 59.36 59.25 2jz0 h GLU 18 Cb 0.10 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jz0 h GLU 18 CO -0.06 1.12 0.18 -0.22 0.07 0.00 0.00 179.01 180.10 2jz0 h LYS 19 N 0.07 0.18 -0.02 1.06 3.64 0.23 -1.34 116.57 120.40 2jz0 h LYS 19 Ca -0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2jz0 h LYS 19 Cb 2.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 2jz0 h LYS 19 CO 0.15 0.12 0.00 1.19 -2.27 0.00 0.00 179.45 178.64 2jz0 n PHE 20 N -4.49 0.01 -3.35 1.91 3.01 -0.64 -4.98 117.46 108.92 2jz0 n PHE 20 Ca 0.02 -0.02 -0.24 0.00 1.01 0.00 0.00 57.45 58.23 2jz0 n PHE 20 Cb 0.21 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2jz0 n PHE 20 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2jz0 n ARG 21 N 0.42 -4.16 -1.77 -1.08 3.00 0.25 -4.92 116.66 108.40 2jz0 n ARG 21 Ca 0.05 0.61 -0.33 0.00 -0.01 0.00 0.00 57.85 58.17 2jz0 n ARG 21 Cb 0.20 -5.40 0.05 0.00 0.00 0.00 0.00 32.46 27.31 2jz0 n ARG 21 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2jz0 s TYR 22 N -3.06 2.62 1.30 -1.55 2.02 0.34 -4.93 117.35 114.08 2jz0 s TYR 22 Ca 0.42 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.48 2jz0 s TYR 22 Cb -0.21 -3.18 0.31 0.00 -0.40 0.00 0.00 41.96 38.48 2jz0 s TYR 22 CO 0.51 -1.70 0.77 -2.30 -1.57 0.00 0.00 175.55 171.26 2jz0 n PRO 23 N -2.38 -3.50 0.09 -1.71 -0.02 -1.26 -4.78 135.00 121.45 2jz0 n PRO 23 Ca 0.10 -1.02 0.13 0.00 -2.02 0.00 0.00 63.50 60.70 2jz0 n PRO 23 Cb 0.52 -1.93 0.44 0.00 -0.02 0.00 0.00 33.50 32.51 2jz0 n PRO 23 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2jz0 n TRP 24 N -5.28 0.77 0.83 6.00 -0.00 -1.26 -3.28 117.44 115.22 2jz0 n TRP 24 Ca 0.07 0.22 0.13 0.00 -0.00 0.00 0.00 57.50 57.93 2jz0 n TRP 24 Cb 0.55 -0.86 0.49 0.00 -0.00 0.00 0.00 31.31 31.49 2jz0 n TRP 24 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2jz0 n GLU 25 N -2.13 0.12 -0.55 5.87 0.28 -1.26 -3.37 120.64 119.60 2jz0 n GLU 25 Ca 0.06 0.09 0.05 0.00 -0.16 0.00 0.00 57.16 57.20 2jz0 n GLU 25 Cb 0.42 -1.63 0.26 0.00 1.43 0.00 0.00 31.44 31.92 2jz0 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2jz0 n LEU 26 N -1.84 3.94 -0.31 -1.84 4.77 -1.21 -4.31 117.00 116.20 2jz0 n LEU 26 Ca 0.06 -1.99 -0.02 0.00 -0.03 0.00 0.00 56.01 54.03 2jz0 n LEU 26 Cb 0.38 -0.58 0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2jz0 n LEU 26 CO 0.29 0.52 1.21 0.24 -1.33 0.00 0.00 177.39 178.33 2jz0 h MET 27 N 2.69 1.05 -0.35 3.23 2.86 -1.78 0.84 114.93 123.47 2jz0 h MET 27 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2jz0 h MET 27 Cb 1.37 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2jz0 h MET 27 CO 0.28 0.69 0.20 -1.35 1.06 0.00 0.00 176.91 177.80 2jz0 h PRO 28 N 1.08 0.47 0.03 -0.22 0.11 -1.89 0.51 132.00 132.08 2jz0 h PRO 28 Ca 0.33 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 2jz0 h PRO 28 Cb -0.02 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2jz0 h PRO 28 CO -0.10 0.34 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.95 2jz0 h LEU 29 N 0.48 -0.03 -1.74 2.35 3.38 -1.52 -2.00 115.31 116.23 2jz0 h LEU 29 Ca 0.13 -0.71 0.10 0.00 0.09 0.00 0.00 57.88 57.49 2jz0 h LEU 29 Cb -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2jz0 h LEU 29 CO -0.02 0.76 0.35 0.24 0.09 0.00 0.00 178.44 179.86 2jz0 h MET 30 N -0.89 0.28 0.70 1.13 2.86 -0.66 -1.07 114.93 117.28 2jz0 h MET 30 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2jz0 h MET 30 Cb 0.73 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.34 2jz0 h MET 30 CO 0.01 0.19 -0.34 -0.92 1.06 0.00 0.00 176.91 176.91 2jz0 h TYR 31 N 0.29 -0.87 0.01 -0.22 5.03 0.07 -2.66 116.97 118.63 2jz0 h TYR 31 Ca 0.24 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 31 Cb 0.56 0.29 -0.03 0.00 1.55 0.00 0.00 36.73 39.10 2jz0 h TYR 31 CO -0.00 -0.51 -0.14 0.28 -1.32 0.00 0.00 178.16 176.46 2jz0 h VAL 32 N -1.07 0.65 -0.67 1.81 2.07 -0.63 -1.82 116.25 116.59 2jz0 h VAL 32 Ca -0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2jz0 h VAL 32 Cb 0.75 0.65 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 2jz0 h VAL 32 CO 0.16 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 177.80 2jz0 h ILE 33 N -0.25 0.13 -0.43 4.57 2.04 -1.24 0.83 117.51 123.17 2jz0 h ILE 33 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2jz0 h ILE 33 Cb 0.30 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2jz0 h ILE 33 CO -0.13 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.24 2jz0 h LEU 34 N -0.13 0.38 -1.87 1.44 4.07 -1.14 -0.54 115.31 117.51 2jz0 h LEU 34 Ca 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2jz0 h LEU 34 Cb 0.56 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2jz0 h LEU 34 CO -0.74 0.26 -0.02 0.50 -1.08 0.00 0.00 178.44 177.35 2jz0 h LYS 35 N 0.43 0.05 0.12 1.13 3.64 0.15 2.13 116.57 124.23 2jz0 h LYS 35 Ca 0.18 -0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.22 2jz0 h LYS 35 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2jz0 h LYS 35 CO -0.04 0.08 -1.79 -0.44 -2.27 0.00 0.00 179.45 174.98 2jz0 h ASP 36 N 0.05 0.39 -0.28 4.20 3.32 -0.53 -3.35 116.42 120.23 2jz0 h ASP 36 Ca 0.01 -0.71 -0.16 0.00 0.02 0.00 0.00 57.03 56.19 2jz0 h ASP 36 Cb 0.07 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.41 2jz0 h ASP 36 CO 0.00 1.62 0.21 0.00 -1.72 0.00 0.00 179.24 179.35 2jz0 n ALA 37 N -2.82 3.79 -0.89 3.45 0.00 -0.62 -4.74 120.51 118.68 2jz0 n ALA 37 Ca -0.24 -0.87 -0.03 0.00 0.00 0.00 0.00 53.44 52.30 2jz0 n ALA 37 Cb 1.05 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 2jz0 n ALA 37 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jz0 n ASP 38 N 0.29 -4.47 0.00 0.00 2.03 -1.08 0.70 116.55 114.02 2jz0 n ASP 38 Ca 0.17 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2jz0 n ASP 38 Cb 0.74 -2.96 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 2jz0 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jz0 n ALA 39 N 0.77 0.00 -2.56 -1.67 0.00 0.72 -4.96 120.51 112.80 2jz0 n ALA 39 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2jz0 n ALA 39 Cb 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 2jz0 n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2jz0 s ASN 40 N -2.44 6.36 0.14 0.00 0.01 0.22 -4.90 114.94 114.33 2jz0 s ASN 40 Ca 0.00 0.00 -0.30 0.00 -0.71 0.00 0.00 52.86 51.85 2jz0 s ASN 40 Cb 0.00 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 2jz0 s ASN 40 CO 0.00 -1.58 1.56 0.40 -1.51 0.00 0.00 177.10 175.97 2jz0 h ILE 41 N 6.15 0.05 -1.00 0.60 2.04 -1.93 1.44 117.51 124.86 2jz0 h ILE 41 Ca -0.26 0.00 0.29 0.00 1.00 0.00 0.00 64.86 65.89 2jz0 h ILE 41 Cb 1.06 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 37.05 2jz0 h ILE 41 CO 1.21 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 179.59 2jz0 h GLU 42 N -0.37 0.40 0.00 2.37 5.08 -1.96 2.76 114.58 122.85 2jz0 h GLU 42 Ca 0.10 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 2jz0 h GLU 42 Cb 0.60 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2jz0 h GLU 42 CO -0.58 0.26 -0.99 1.49 -1.00 0.00 0.00 179.01 178.19 2jz0 h GLU 43 N 0.41 0.00 0.19 2.33 4.57 -0.84 -3.00 114.58 118.25 2jz0 h GLU 43 Ca 0.69 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.61 2jz0 h GLU 43 Cb 1.49 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.11 2jz0 h GLU 43 CO -0.56 0.82 -1.16 0.00 -1.18 0.00 0.00 179.01 176.92 2jz0 h ALA 44 N 1.12 -0.11 -0.42 2.92 0.00 0.89 -3.30 119.26 120.36 2jz0 h ALA 44 Ca -0.04 -0.80 0.02 0.00 0.00 0.00 0.00 54.91 54.09 2jz0 h ALA 44 Cb 1.71 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2jz0 h ALA 44 CO 0.11 0.55 0.24 0.66 0.00 0.00 0.00 179.25 180.81 2jz0 h SER 45 N -0.13 0.37 -1.03 0.00 4.64 0.43 -0.86 113.55 116.98 2jz0 h SER 45 Ca -0.21 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.40 2jz0 h SER 45 Cb 1.90 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 63.85 2jz0 h SER 45 CO 0.21 0.27 0.70 0.03 -0.87 0.00 0.00 176.83 177.16 2jz0 h ARG 46 N 0.48 0.23 0.44 4.77 3.08 -1.62 0.49 114.38 122.25 2jz0 h ARG 46 Ca 0.17 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2jz0 h ARG 46 Cb 0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2jz0 h ARG 46 CO -0.09 0.15 -0.21 0.00 -1.07 0.00 0.00 179.97 178.75 2jz0 h ARG 47 N 0.24 -0.57 -0.52 0.04 3.08 -1.25 -1.67 114.38 113.74 2jz0 h ARG 47 Ca 0.54 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.72 2jz0 h ARG 47 Cb 1.68 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 31.75 2jz0 h ARG 47 CO -0.16 -0.38 -0.36 0.82 -1.07 0.00 0.00 179.97 178.81 2jz0 h ILE 48 N -1.14 0.16 -0.31 2.04 2.04 -0.78 0.71 117.51 120.23 2jz0 h ILE 48 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2jz0 h ILE 48 Cb 0.45 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2jz0 h ILE 48 CO 0.10 0.00 -0.45 -0.33 0.00 0.00 0.00 178.15 177.47 2jz0 h GLU 49 N -0.22 -0.32 -0.93 2.37 5.08 -0.12 1.80 114.58 122.24 2jz0 h GLU 49 Ca 0.20 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.77 2jz0 h GLU 49 Cb 0.56 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.77 2jz0 h GLU 49 CO -0.63 -0.21 0.50 1.49 -1.00 0.00 0.00 179.01 179.15 2jz0 h GLU 50 N -0.33 0.58 0.69 2.33 4.81 -0.16 0.23 114.58 122.73 2jz0 h GLU 50 Ca 0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.48 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2jz0 h GLU 50 CO -0.47 0.38 -0.43 0.78 -0.73 0.00 0.00 179.01 178.54 2jz0 h GLY 51 N 0.60 -1.22 -0.10 1.92 0.00 0.69 4.11 103.07 109.07 2jz0 h GLY 51 Ca 0.55 0.50 0.12 0.00 0.00 0.00 0.00 47.33 48.50 2jz0 h GLY 51 CO -0.43 -0.41 -0.10 1.46 0.00 0.00 0.00 176.54 177.06 2jz0 h GLN 52 N -1.05 0.03 -0.08 4.80 1.08 0.40 0.64 115.11 120.92 2jz0 h GLN 52 Ca -0.09 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.84 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2jz0 h GLN 52 CO 0.09 0.02 0.00 -0.92 -0.95 0.00 0.00 178.83 177.07 2jz0 h TYR 53 N 0.03 0.16 -0.17 2.96 5.03 -0.33 0.16 116.97 124.81 2jz0 h TYR 53 Ca 0.28 -0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.60 2jz0 h TYR 53 Cb 0.44 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.61 2jz0 h TYR 53 CO -0.44 0.39 -0.52 0.28 -1.32 0.00 0.00 178.16 176.55 2jz0 h VAL 54 N -0.12 0.03 0.65 1.81 2.07 1.04 2.43 116.25 124.15 2jz0 h VAL 54 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2jz0 h VAL 54 Cb 0.32 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2jz0 h VAL 54 CO 0.00 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.86 2jz0 h VAL 55 N -0.55 0.33 -0.92 2.57 2.07 0.19 0.23 116.25 120.18 2jz0 h VAL 55 Ca 0.05 -0.10 0.22 0.00 0.82 0.00 0.00 66.70 67.70 2jz0 h VAL 55 Cb 0.67 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2jz0 h VAL 55 CO -0.45 0.01 0.62 0.78 0.02 0.00 0.00 177.57 178.55 2jz0 h ASN 56 N -0.94 0.32 0.46 0.57 4.21 -0.17 -0.55 115.58 119.48 2jz0 h ASN 56 Ca -0.09 0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 2jz0 h ASN 56 Cb 0.69 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2jz0 h ASN 56 CO 0.15 0.12 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.10 2jz0 h GLU 57 N 0.32 -0.60 0.00 0.81 4.81 0.49 -2.62 114.58 117.79 2jz0 h GLU 57 Ca 0.48 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2jz0 h GLU 57 Cb 1.33 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2jz0 h GLU 57 CO -0.16 -0.33 0.45 -0.92 -0.73 0.00 0.00 179.01 177.32 2jz0 h TYR 58 N -1.09 0.00 0.07 0.92 5.03 0.56 0.50 116.97 122.96 2jz0 h TYR 58 Ca -0.06 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.00 2jz0 h TYR 58 Cb 0.55 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 2jz0 h TYR 58 CO 0.01 0.00 -1.15 1.03 -1.32 0.00 0.00 178.16 176.73 2jz0 h SER 59 N 0.00 0.24 0.17 -2.11 0.87 -0.77 -3.23 113.55 108.71 2jz0 h SER 59 Ca 0.00 -0.26 -0.27 0.00 -1.23 0.00 0.00 61.79 60.03 2jz0 h SER 59 Cb 0.89 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.79 2jz0 h SER 59 CO 0.00 1.20 -1.26 0.08 -0.53 0.00 0.00 176.83 176.32 2jz0 h ARG 60 N 0.04 0.36 -0.48 2.24 0.11 0.13 0.16 114.38 116.94 2jz0 h ARG 60 Ca -0.09 -0.61 0.10 0.00 0.10 0.00 0.00 59.98 59.48 2jz0 h ARG 60 Cb 1.89 0.23 -0.09 0.00 1.11 0.00 0.00 29.97 33.10 2jz0 h ARG 60 CO 0.17 1.29 -0.14 1.96 0.10 0.00 0.00 179.97 183.35 2jz0 h GLN 61 N -0.17 -0.03 0.00 0.08 1.08 -1.61 0.70 115.11 115.16 2jz0 h GLN 61 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2jz0 h GLN 61 Cb 1.86 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.30 2jz0 h GLN 61 CO 0.16 -0.02 0.00 0.72 -0.95 0.00 0.00 178.83 178.74 2jz0 n HIS 62 N -5.36 0.00 -3.13 2.96 8.25 -1.22 -4.94 115.22 111.77 2jz0 n HIS 62 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 2jz0 n HIS 62 Cb 0.27 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 31.12 2jz0 n HIS 62 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2jz0 n ASN 63 N -1.28 -7.40 0.00 0.41 2.85 0.24 -5.03 115.26 105.05 2jz0 n ASN 63 Ca 0.14 -0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2jz0 n ASN 63 Cb 0.24 -5.21 0.00 0.00 1.24 0.00 0.00 39.78 36.05 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2jz0 n LEU 64 N -2.25 0.00 0.00 1.20 4.77 0.51 -5.01 117.00 116.23 2jz0 n LEU 64 Ca -0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 2jz0 n LEU 64 Cb 0.54 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.87 2jz0 n LEU 64 CO 0.55 0.00 0.47 0.59 -1.33 0.00 0.00 177.39 177.67