#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 h SER 2 N 0.00 0.63 0.00 1.61 0.02 -2.02 -3.36 113.55 110.42 2jz0 h SER 2 Ca 0.00 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2jz0 h SER 2 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2jz0 h SER 2 CO 0.00 1.25 0.00 -0.81 -1.14 0.00 0.00 176.83 176.13 2jz0 n PRO 3 N -4.16 3.30 0.19 3.45 -0.04 -1.26 -4.87 135.00 131.61 2jz0 n PRO 3 Ca -0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2jz0 n PRO 3 Cb 0.68 0.00 0.29 0.00 -0.04 0.00 0.00 33.50 34.43 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 -0.12 1.53 -0.00 -2.00 -3.34 115.31 111.38 2jz0 h LEU 4 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 2jz0 h LEU 4 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2jz0 h LEU 4 CO 0.00 0.33 0.02 0.61 -0.00 0.00 0.00 178.44 179.40 2jz0 n GLY 5 N 0.53 -0.14 0.07 0.83 0.00 -1.26 0.27 105.19 105.49 2jz0 n GLY 5 Ca 0.01 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.36 1.61 4.15 -1.71 -3.05 115.11 115.75 2jz0 h GLN 6 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.57 2jz0 h GLN 6 Cb 0.18 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.78 2jz0 h GLN 6 CO -0.10 0.70 -0.39 -0.44 -1.93 0.00 0.00 178.83 176.66 2jz0 h ASP 7 N -1.00 -1.27 -0.60 -0.69 5.19 0.36 0.44 116.42 118.84 2jz0 h ASP 7 Ca -0.04 0.20 0.12 0.00 -0.62 0.00 0.00 57.03 56.70 2jz0 h ASP 7 Cb 0.75 0.56 -0.10 0.00 0.18 0.00 0.00 39.33 40.72 2jz0 h ASP 7 CO -0.02 -0.36 -0.02 -0.37 -3.12 0.00 0.00 179.24 175.35 2jz0 h VAL 8 N -0.32 0.49 -0.08 -1.35 -1.51 -1.08 1.74 116.25 114.13 2jz0 h VAL 8 Ca 0.14 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.61 2jz0 h VAL 8 Cb 0.57 0.38 -0.06 0.00 -2.13 0.00 0.00 31.29 30.06 2jz0 h VAL 8 CO -0.53 0.02 -0.43 0.15 -1.23 0.00 0.00 177.57 175.55 2jz0 h PHE 9 N 0.10 -1.22 -0.31 5.19 3.04 -0.23 0.80 116.94 124.31 2jz0 h PHE 9 Ca 0.31 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.27 2jz0 h PHE 9 Cb 0.49 0.54 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 2jz0 h PHE 9 CO -0.38 -0.49 0.03 -0.07 -2.02 0.00 0.00 178.31 175.38 2jz0 h LEU 10 N -0.53 0.42 0.04 0.59 3.38 0.17 0.07 115.31 119.45 2jz0 h LEU 10 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jz0 h LEU 10 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2jz0 h LEU 10 CO -0.37 0.47 -0.04 -0.78 0.09 0.00 0.00 178.44 177.81 2jz0 h ASP 11 N 0.44 -0.10 -0.35 -0.43 3.58 0.55 0.65 116.42 120.77 2jz0 h ASP 11 Ca 0.10 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2jz0 h ASP 11 Cb 0.25 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2jz0 h ASP 11 CO 0.00 -0.06 0.17 1.88 -2.88 0.00 0.00 179.24 178.36 2jz0 h TYR 12 N -0.09 0.32 0.10 0.28 0.05 0.11 0.26 116.97 118.01 2jz0 h TYR 12 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2jz0 h TYR 12 Cb 0.09 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2jz0 h TYR 12 CO -0.09 0.17 -0.39 0.00 -1.05 0.00 0.00 178.16 176.80 2jz0 h GLN 14 N -0.56 0.46 0.41 0.00 -0.00 0.71 2.44 115.11 118.58 2jz0 h GLN 14 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2jz0 h GLN 14 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.94 2jz0 h GLN 14 CO -0.21 0.31 -0.20 0.87 0.00 0.00 0.00 178.83 179.60 2jz0 h LYS 15 N 0.48 -0.53 -1.01 1.69 1.79 0.25 0.29 116.57 119.53 2jz0 h LYS 15 Ca 0.64 0.04 0.22 0.00 -2.18 0.00 0.00 60.65 59.37 2jz0 h LYS 15 Cb 1.41 0.12 -0.11 0.00 -1.58 0.00 0.00 32.23 32.07 2jz0 h LYS 15 CO -0.41 -0.28 0.61 1.25 -1.08 0.00 0.00 179.45 179.54 2jz0 h LEU 16 N -1.08 0.67 -1.11 2.94 5.85 0.57 2.08 115.31 125.24 2jz0 h LEU 16 Ca -0.06 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2jz0 h LEU 16 Cb 0.50 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2jz0 h LEU 16 CO 0.09 0.17 0.31 0.25 -0.34 0.00 0.00 178.44 178.93 2jz0 h LEU 17 N 0.62 0.85 0.14 2.25 5.85 0.43 -1.53 115.31 123.92 2jz0 h LEU 17 Ca 0.60 -0.09 -0.22 0.00 0.84 0.00 0.00 57.88 59.01 2jz0 h LEU 17 Cb 1.14 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.97 2jz0 h LEU 17 CO -0.39 0.73 -0.96 1.05 -0.34 0.00 0.00 178.44 178.52 2jz0 h GLU 18 N 0.94 0.40 -0.82 1.25 4.11 0.64 0.97 114.58 122.08 2jz0 h GLU 18 Ca 0.23 -0.62 0.15 0.00 0.07 0.00 0.00 59.36 59.19 2jz0 h GLU 18 Cb 0.11 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 2jz0 h GLU 18 CO -0.03 1.28 0.38 -0.22 0.07 0.00 0.00 179.01 180.50 2jz0 h LYS 19 N -0.15 0.52 -0.03 1.06 3.64 0.24 0.30 116.57 122.15 2jz0 h LYS 19 Ca -0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2jz0 h LYS 19 Cb 1.73 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2jz0 h LYS 19 CO 0.18 0.34 -0.02 1.19 -2.27 0.00 0.00 179.45 178.87 2jz0 n PHE 20 N -4.94 0.00 -3.44 1.91 3.01 -0.60 -4.95 117.46 108.46 2jz0 n PHE 20 Ca 0.17 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.38 2jz0 n PHE 20 Cb 0.45 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.94 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 1.14 -4.43 -2.29 -1.08 5.12 0.22 -4.92 116.66 110.42 2jz0 n ARG 21 Ca 0.14 0.62 -0.35 0.00 -1.93 0.00 0.00 57.85 56.34 2jz0 n ARG 21 Cb 0.56 -5.43 -0.00 0.00 -1.16 0.00 0.00 32.46 26.44 2jz0 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2jz0 s TYR 22 N -3.10 2.71 1.22 -1.55 2.02 0.27 -4.94 117.35 113.97 2jz0 s TYR 22 Ca 0.45 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.52 2jz0 s TYR 22 Cb -0.23 -3.27 0.25 0.00 -0.40 0.00 0.00 41.96 38.31 2jz0 s TYR 22 CO 0.56 -1.50 0.55 -2.30 -1.57 0.00 0.00 175.55 171.29 2jz0 n PRO 23 N -1.23 -3.09 0.10 -1.71 -0.01 -1.26 -4.78 135.00 123.02 2jz0 n PRO 23 Ca 0.11 -0.91 0.13 0.00 -0.01 0.00 0.00 63.50 62.83 2jz0 n PRO 23 Cb 0.51 -1.76 0.41 0.00 -0.01 0.00 0.00 33.50 32.65 2jz0 n PRO 23 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 175.50 177.36 2jz0 n TRP 24 N -4.99 0.92 0.84 6.00 -0.00 -1.26 -3.36 117.44 115.59 2jz0 n TRP 24 Ca 0.07 0.27 0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2jz0 n TRP 24 Cb 0.51 -0.94 0.51 0.00 -0.00 0.00 0.00 31.31 31.39 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 -2.25 0.11 -0.65 5.87 0.28 -1.26 -3.55 120.64 119.19 2jz0 n GLU 25 Ca 0.06 0.09 0.03 0.00 -0.16 0.00 0.00 57.16 57.18 2jz0 n GLU 25 Cb 0.43 -1.63 0.28 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.83 4.42 -0.11 -1.84 4.77 -1.21 -4.28 117.00 116.92 2jz0 n LEU 26 Ca 0.06 -2.25 -0.07 0.00 -0.03 0.00 0.00 56.01 53.72 2jz0 n LEU 26 Cb 0.38 -0.64 0.10 0.00 -2.33 0.00 0.00 43.42 40.93 2jz0 n LEU 26 CO 0.29 0.54 0.78 0.24 -1.33 0.00 0.00 177.39 177.91 2jz0 h MET 27 N 2.67 0.82 0.00 3.23 2.86 -1.79 -0.47 114.93 122.25 2jz0 h MET 27 Ca 0.03 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2jz0 h MET 27 Cb 1.60 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 2jz0 h MET 27 CO 0.38 0.90 -0.02 -1.35 1.06 0.00 0.00 176.91 177.88 2jz0 h PRO 28 N 0.74 0.00 0.00 -0.22 0.11 -1.89 0.48 132.00 131.22 2jz0 h PRO 28 Ca 0.12 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 2jz0 h PRO 28 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2jz0 h PRO 28 CO 0.04 0.02 -0.74 -0.07 -0.21 0.00 0.00 178.00 177.04 2jz0 h LEU 29 N 0.00 0.00 -1.09 2.35 3.38 -1.65 -2.98 115.31 115.32 2jz0 h LEU 29 Ca -0.00 -0.71 0.10 0.00 0.09 0.00 0.00 57.88 57.36 2jz0 h LEU 29 Cb 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2jz0 h LEU 29 CO 0.00 1.29 0.61 0.24 0.09 0.00 0.00 178.44 180.68 2jz0 h MET 30 N -1.00 0.95 0.40 1.13 2.86 -0.74 -0.98 114.93 117.56 2jz0 h MET 30 Ca -0.21 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2jz0 h MET 30 Cb 1.18 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2jz0 h MET 30 CO -0.12 0.63 -0.36 -0.92 1.06 0.00 0.00 176.91 177.20 2jz0 h TYR 31 N 0.98 -0.97 0.17 -0.22 5.03 -0.13 -2.32 116.97 119.52 2jz0 h TYR 31 Ca 0.45 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.77 2jz0 h TYR 31 Cb 0.40 0.37 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 2jz0 h TYR 31 CO -0.00 -0.51 -0.15 0.28 -1.32 0.00 0.00 178.16 176.46 2jz0 h VAL 32 N -0.77 0.67 -0.60 1.81 2.07 -1.20 -1.89 116.25 116.35 2jz0 h VAL 32 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 32 Cb 0.68 0.67 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2jz0 h VAL 32 CO -0.04 0.00 -0.51 0.40 0.02 0.00 0.00 177.57 177.44 2jz0 h ILE 33 N -0.34 0.03 -0.47 4.57 2.04 -1.10 0.16 117.51 122.40 2jz0 h ILE 33 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2jz0 h ILE 33 Cb 0.31 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.35 2jz0 h ILE 33 CO -0.02 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.06 2jz0 h LEU 34 N -0.25 -0.20 -1.77 1.44 4.07 -1.27 0.66 115.31 117.99 2jz0 h LEU 34 Ca 0.14 0.11 0.38 0.00 0.08 0.00 0.00 57.88 58.59 2jz0 h LEU 34 Cb 0.55 0.20 -0.08 0.00 1.08 0.00 0.00 40.66 42.41 2jz0 h LEU 34 CO -0.70 -0.06 0.91 0.50 -1.08 0.00 0.00 178.44 178.01 2jz0 h LYS 35 N 0.11 0.09 0.15 1.13 3.64 0.14 0.81 116.57 122.65 2jz0 h LYS 35 Ca 0.24 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.25 2jz0 h LYS 35 Cb 0.35 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2jz0 h LYS 35 CO -0.39 0.06 -1.87 -0.44 -2.27 0.00 0.00 179.45 174.54 2jz0 h ASP 36 N 0.09 0.51 -0.16 4.20 3.32 -0.40 -3.35 116.42 120.63 2jz0 h ASP 36 Ca 0.68 -0.93 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 2jz0 h ASP 36 Cb 2.43 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 41.76 2jz0 h ASP 36 CO -0.14 1.81 0.13 0.00 -1.72 0.00 0.00 179.24 179.33 2jz0 n ALA 37 N -2.92 3.81 -0.98 3.45 0.00 0.29 -4.71 120.51 119.45 2jz0 n ALA 37 Ca -0.28 -0.52 -0.05 0.00 0.00 0.00 0.00 53.44 52.58 2jz0 n ALA 37 Cb 1.06 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 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 0.75 -4.41 0.00 0.00 2.03 -1.02 0.72 116.55 114.61 2jz0 n ASP 38 Ca 0.10 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2jz0 n ASP 38 Cb 0.59 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.90 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 -2.64 -1.67 0.00 0.25 -4.96 120.51 112.27 2jz0 n ALA 39 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 2jz0 n ALA 39 Cb 0.42 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2jz0 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2jz0 s ASN 40 N -2.05 6.34 0.22 0.00 3.84 0.22 -4.90 114.94 118.62 2jz0 s ASN 40 Ca 0.00 -0.27 -0.12 0.00 0.21 0.00 0.00 52.86 52.68 2jz0 s ASN 40 Cb 0.00 -2.48 0.29 0.00 -0.55 0.00 0.00 41.25 38.51 2jz0 s ASN 40 CO 0.00 -1.37 1.62 0.40 -2.79 0.00 0.00 177.10 174.95 2jz0 h ILE 41 N 6.06 0.30 -0.66 -5.21 2.04 -1.93 1.33 117.51 119.44 2jz0 h ILE 41 Ca -0.26 -0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.72 2jz0 h ILE 41 Cb 1.07 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2jz0 h ILE 41 CO 1.14 0.00 0.16 -0.33 0.00 0.00 0.00 178.15 179.12 2jz0 h GLU 42 N 0.01 0.28 0.00 2.37 5.08 -1.95 2.48 114.58 122.84 2jz0 h GLU 42 Ca 0.34 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.49 2jz0 h GLU 42 Cb 0.52 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2jz0 h GLU 42 CO -0.71 0.18 -0.92 1.49 -1.00 0.00 0.00 179.01 178.05 2jz0 h GLU 43 N 0.28 0.00 0.01 2.33 4.57 -0.82 -2.95 114.58 118.00 2jz0 h GLU 43 Ca 0.35 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.31 2jz0 h GLU 43 Cb 0.55 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2jz0 h GLU 43 CO -0.43 0.92 -0.87 0.00 -1.18 0.00 0.00 179.01 177.44 2jz0 h ALA 44 N 1.08 0.09 -0.35 2.92 0.00 0.36 -3.26 119.26 120.10 2jz0 h ALA 44 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.27 2jz0 h ALA 44 Cb 1.65 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2jz0 h ALA 44 CO 0.12 0.54 0.20 0.66 0.00 0.00 0.00 179.25 180.78 2jz0 h SER 45 N 0.17 0.33 -1.02 0.00 4.64 0.41 -1.66 113.55 116.42 2jz0 h SER 45 Ca -0.11 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.47 2jz0 h SER 45 Cb 1.55 -0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 63.46 2jz0 h SER 45 CO 0.17 0.24 0.63 0.03 -0.87 0.00 0.00 176.83 177.03 2jz0 h ARG 46 N 0.42 0.50 0.65 4.77 3.08 -1.57 0.54 114.38 122.76 2jz0 h ARG 46 Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2jz0 h ARG 46 Cb 0.00 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 29.95 2jz0 h ARG 46 CO -0.06 0.33 -0.31 0.00 -1.07 0.00 0.00 179.97 178.86 2jz0 h ARG 47 N 0.51 -0.84 -0.40 0.04 3.08 -1.36 0.02 114.38 115.43 2jz0 h ARG 47 Ca 0.63 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.81 2jz0 h ARG 47 Cb 1.33 0.19 -0.09 0.00 0.08 0.00 0.00 29.97 31.48 2jz0 h ARG 47 CO -0.41 -0.56 -0.39 0.82 -1.07 0.00 0.00 179.97 178.37 2jz0 h ILE 48 N -1.16 0.16 -0.36 2.04 2.04 -0.87 0.85 117.51 120.20 2jz0 h ILE 48 Ca -0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2jz0 h ILE 48 Cb 0.67 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 2jz0 h ILE 48 CO 0.15 0.00 -0.45 -0.33 0.00 0.00 0.00 178.15 177.51 2jz0 h GLU 49 N -0.30 -0.29 -0.89 2.37 5.08 0.05 1.83 114.58 122.44 2jz0 h GLU 49 Ca 0.15 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2jz0 h GLU 49 Cb 0.57 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2jz0 h GLU 49 CO -0.56 -0.19 0.47 1.49 -1.00 0.00 0.00 179.01 179.22 2jz0 h GLU 50 N -0.30 0.59 0.68 2.33 4.81 0.27 0.13 114.58 123.09 2jz0 h GLU 50 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz0 h GLU 50 Cb 0.47 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2jz0 h GLU 50 CO -0.50 0.39 -0.47 0.78 -0.73 0.00 0.00 179.01 178.48 2jz0 h GLY 51 N 0.60 -1.27 -0.18 1.92 0.00 0.76 3.74 103.07 108.65 2jz0 h GLY 51 Ca 0.51 0.54 0.12 0.00 0.00 0.00 0.00 47.33 48.49 2jz0 h GLY 51 CO -0.40 -0.42 -0.16 1.46 0.00 0.00 0.00 176.54 177.02 2jz0 h GLN 52 N -1.09 -0.01 -0.12 4.80 1.08 0.40 0.73 115.11 120.90 2jz0 h GLN 52 Ca -0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.89 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2jz0 h GLN 52 CO 0.06 -0.01 -0.00 -0.92 -0.95 0.00 0.00 178.83 177.01 2jz0 h TYR 53 N -0.01 0.23 -0.08 2.96 5.03 -0.48 0.17 116.97 124.78 2jz0 h TYR 53 Ca 0.28 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2jz0 h TYR 53 Cb 0.43 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 2jz0 h TYR 53 CO -0.49 0.46 -0.51 0.28 -1.32 0.00 0.00 178.16 176.58 2jz0 h VAL 54 N -0.06 0.04 0.79 1.81 2.07 0.95 2.32 116.25 124.18 2jz0 h VAL 54 Ca 0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2jz0 h VAL 54 Cb 0.37 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2jz0 h VAL 54 CO 0.01 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.80 2jz0 h VAL 55 N -0.60 0.18 -0.90 2.57 2.07 0.37 0.24 116.25 120.18 2jz0 h VAL 55 Ca 0.04 -0.07 0.21 0.00 0.82 0.00 0.00 66.70 67.69 2jz0 h VAL 55 Cb 0.69 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 2jz0 h VAL 55 CO -0.40 0.01 0.43 0.78 0.02 0.00 0.00 177.57 178.41 2jz0 h ASN 56 N -1.13 0.43 0.80 0.57 2.35 -0.29 -0.46 115.58 117.84 2jz0 h ASN 56 Ca -0.11 0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2jz0 h ASN 56 Cb 0.83 0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.29 2jz0 h ASN 56 CO 0.18 0.07 -0.38 -0.08 -1.65 0.00 0.00 177.43 175.56 2jz0 h GLU 57 N 0.48 -1.03 0.00 0.81 4.81 0.44 -1.06 114.58 119.03 2jz0 h GLU 57 Ca 0.55 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2jz0 h GLU 57 Cb 0.98 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2jz0 h GLU 57 CO -0.48 -0.68 0.55 -0.92 -0.73 0.00 0.00 179.01 176.75 2jz0 h TYR 58 N -1.15 0.00 0.05 0.92 3.20 0.93 0.44 116.97 121.36 2jz0 h TYR 58 Ca -0.11 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.47 2jz0 h TYR 58 Cb 0.83 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2jz0 h TYR 58 CO -0.01 0.00 -1.55 0.77 -1.64 0.00 0.00 178.16 175.73 2jz0 h SER 59 N 0.00 0.17 1.68 -2.11 0.02 0.12 -3.14 113.55 110.29 2jz0 h SER 59 Ca 0.00 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2jz0 h SER 59 Cb 1.09 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2jz0 h SER 59 CO 0.00 1.24 -0.31 0.08 -1.14 0.00 0.00 176.83 176.70 2jz0 h ARG 60 N 0.03 0.00 -0.00 3.45 0.11 0.57 0.74 114.38 119.28 2jz0 h ARG 60 Ca -0.24 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.84 2jz0 h ARG 60 Cb 1.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.05 2jz0 h ARG 60 CO 0.12 0.31 -0.00 1.96 0.10 0.00 0.00 179.97 182.45 2jz0 h GLN 61 N 0.00 0.00 0.00 0.08 1.08 -1.51 -3.27 115.11 111.49 2jz0 h GLN 61 Ca -0.00 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2jz0 h GLN 61 Cb 1.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 2jz0 h GLN 61 CO 0.04 0.63 -0.84 0.45 -0.95 0.00 0.00 178.83 178.15 2jz0 h HIS 62 N -0.62 0.00 0.00 2.96 3.86 -1.60 -3.46 115.15 116.28 2jz0 h HIS 62 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2jz0 h HIS 62 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2jz0 h HIS 62 CO 0.15 0.55 0.00 -1.71 0.86 0.00 0.00 177.93 177.78 2jz0 n ASN 63 N -3.11 -1.75 0.00 2.45 4.05 0.26 -4.61 115.26 112.55 2jz0 n ASN 63 Ca -0.02 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.01 2jz0 n ASN 63 Cb 0.78 -2.51 0.00 0.00 1.23 0.00 0.00 39.78 39.28 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2jz0 n LEU 64 N 0.00 0.00 0.00 1.20 7.99 -1.26 -5.02 117.00 119.92 2jz0 n LEU 64 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 2jz0 n LEU 64 Cb 0.15 0.00 0.14 0.00 -0.11 0.00 0.00 43.42 43.60 2jz0 n LEU 64 CO 0.00 0.00 0.38 0.59 -1.51 0.00 0.00 177.39 176.85