#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 0.48 0.00 1.61 0.02 -2.02 -3.38 113.55 110.26 2jz0 h SER 2 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2jz0 h SER 2 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2jz0 h SER 2 CO 0.00 1.70 0.00 -0.81 -1.14 0.00 0.00 176.83 176.58 2jz0 n PRO 3 N -3.78 3.30 0.16 3.45 -0.05 -1.26 -4.88 135.00 131.95 2jz0 n PRO 3 Ca -0.25 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.25 2jz0 n PRO 3 Cb 0.97 0.00 0.07 0.00 -0.05 0.00 0.00 33.50 34.49 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 175.50 176.82 2jz0 h LEU 4 N 0.00 0.00 -0.59 1.53 -0.00 -2.00 -3.34 115.31 110.91 2jz0 h LEU 4 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.88 58.12 2jz0 h LEU 4 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.56 2jz0 h LEU 4 CO 0.00 0.33 0.33 0.61 -0.00 0.00 0.00 178.44 179.71 2jz0 n GLY 5 N 1.19 -0.43 0.07 0.17 0.00 -1.26 0.77 105.19 105.70 2jz0 n GLY 5 Ca 0.02 0.45 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.34 1.61 4.15 -1.74 -3.17 115.11 115.62 2jz0 h GLN 6 Ca 0.48 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.96 2jz0 h GLN 6 Cb 1.31 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.91 2jz0 h GLN 6 CO -0.41 0.34 -0.38 0.22 -1.93 0.00 0.00 178.83 176.68 2jz0 h ASP 7 N -1.00 -1.25 -1.03 -0.69 1.82 0.17 1.16 116.42 115.60 2jz0 h ASP 7 Ca -0.04 0.20 0.27 0.00 -0.39 0.00 0.00 57.03 57.06 2jz0 h ASP 7 Cb 0.50 0.55 -0.08 0.00 0.68 0.00 0.00 39.33 40.98 2jz0 h ASP 7 CO -0.03 -0.36 0.68 -0.37 -1.61 0.00 0.00 179.24 177.55 2jz0 h VAL 8 N -0.33 0.53 0.46 2.25 -1.51 -0.52 2.11 116.25 119.23 2jz0 h VAL 8 Ca 0.14 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.47 2jz0 h VAL 8 Cb 0.57 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2jz0 h VAL 8 CO -0.52 0.06 -0.22 0.15 -1.23 0.00 0.00 177.57 175.82 2jz0 h PHE 9 N 0.34 -0.57 -0.13 5.19 3.57 0.12 -0.50 116.94 124.97 2jz0 h PHE 9 Ca 0.57 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.09 2jz0 h PHE 9 Cb 1.55 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.47 2jz0 h PHE 9 CO -0.00 -0.35 0.11 -0.07 -2.23 0.00 0.00 178.31 175.77 2jz0 h LEU 10 N -0.92 0.00 0.85 0.59 3.38 0.11 -1.41 115.31 117.90 2jz0 h LEU 10 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2jz0 h LEU 10 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2jz0 h LEU 10 CO 0.10 0.00 -0.41 -0.78 0.09 0.00 0.00 178.44 177.45 2jz0 h ASP 11 N 0.00 -0.96 -0.56 -0.43 3.58 0.35 0.04 116.42 118.45 2jz0 h ASP 11 Ca 0.06 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.66 2jz0 h ASP 11 Cb 0.28 0.25 -0.10 0.00 1.72 0.00 0.00 39.33 41.48 2jz0 h ASP 11 CO -0.00 -0.61 -0.12 1.88 -2.88 0.00 0.00 179.24 177.51 2jz0 h TYR 12 N -1.29 -0.25 -0.22 0.28 0.05 -0.31 -0.29 116.97 114.94 2jz0 h TYR 12 Ca -0.12 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.74 2jz0 h TYR 12 Cb 0.87 0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.75 2jz0 h TYR 12 CO 0.00 -0.23 -0.46 0.00 -1.05 0.00 0.00 178.16 176.42 2jz0 h GLN 14 N -0.42 0.41 0.45 0.00 -0.00 0.63 2.83 115.11 119.02 2jz0 h GLN 14 Ca 0.04 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 2jz0 h GLN 14 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.93 2jz0 h GLN 14 CO -0.43 0.27 -0.22 0.87 0.00 0.00 0.00 178.83 179.33 2jz0 h LYS 15 N 0.43 -0.59 -0.99 1.69 6.56 0.12 0.26 116.57 124.05 2jz0 h LYS 15 Ca 0.70 0.04 0.23 0.00 -1.06 0.00 0.00 60.65 60.55 2jz0 h LYS 15 Cb 1.51 0.13 -0.09 0.00 -0.57 0.00 0.00 32.23 33.21 2jz0 h LYS 15 CO -0.54 -0.33 0.63 1.25 -2.06 0.00 0.00 179.45 178.41 2jz0 h LEU 16 N -1.10 0.50 -1.02 2.94 5.85 0.33 2.18 115.31 125.00 2jz0 h LEU 16 Ca -0.06 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2jz0 h LEU 16 Cb 0.53 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2jz0 h LEU 16 CO 0.10 0.15 0.00 0.25 -0.34 0.00 0.00 178.44 178.61 2jz0 h LEU 17 N 0.48 0.68 0.14 2.25 5.85 0.52 -2.19 115.31 123.03 2jz0 h LEU 17 Ca 0.55 -0.15 -0.23 0.00 0.84 0.00 0.00 57.88 58.89 2jz0 h LEU 17 Cb 1.26 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2jz0 h LEU 17 CO -0.27 0.74 -1.06 1.05 -0.34 0.00 0.00 178.44 178.56 2jz0 h GLU 18 N 0.67 0.30 -0.49 1.25 4.11 0.63 0.69 114.58 121.74 2jz0 h GLU 18 Ca 0.14 -0.51 0.10 0.00 0.07 0.00 0.00 59.36 59.15 2jz0 h GLU 18 Cb 0.41 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 2jz0 h GLU 18 CO 0.02 1.25 -0.17 -0.22 0.07 0.00 0.00 179.01 179.95 2jz0 h LYS 19 N -0.31 -0.06 -0.02 1.06 3.64 0.28 0.25 116.57 121.41 2jz0 h LYS 19 Ca -0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2jz0 h LYS 19 Cb 1.72 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2jz0 h LYS 19 CO 0.13 -0.04 -0.12 1.19 -2.27 0.00 0.00 179.45 178.34 2jz0 n PHE 20 N -5.38 0.00 -3.25 1.91 3.01 -0.84 -4.93 117.46 107.98 2jz0 n PHE 20 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.27 2jz0 n PHE 20 Cb 0.29 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.10 -4.85 -2.31 -1.08 5.12 0.87 -4.93 116.66 109.57 2jz0 n ARG 21 Ca 0.15 0.76 -0.35 0.00 -1.93 0.00 0.00 57.85 56.48 2jz0 n ARG 21 Cb 0.40 -5.60 -0.00 0.00 -1.16 0.00 0.00 32.46 26.09 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 -3.14 2.72 1.26 -1.55 2.02 0.21 -4.95 117.35 113.93 2jz0 s TYR 22 Ca 0.39 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.45 2jz0 s TYR 22 Cb -0.18 -3.25 0.28 0.00 -0.40 0.00 0.00 41.96 38.40 2jz0 s TYR 22 CO 0.48 -1.46 0.66 -2.30 -1.57 0.00 0.00 175.55 171.36 2jz0 n PRO 23 N -1.24 -3.35 0.11 -1.71 -0.01 -1.26 -4.77 135.00 122.76 2jz0 n PRO 23 Ca 0.11 -0.98 0.13 0.00 -0.01 0.00 0.00 63.50 62.75 2jz0 n PRO 23 Cb 0.51 -1.85 0.41 0.00 -0.01 0.00 0.00 33.50 32.56 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 -5.16 0.94 0.83 6.00 -0.00 -1.26 -3.27 117.44 115.52 2jz0 n TRP 24 Ca 0.07 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 57.98 2jz0 n TRP 24 Cb 0.54 -0.95 0.50 0.00 -0.00 0.00 0.00 31.31 31.40 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 -2.27 0.12 -0.48 5.87 0.28 -1.26 -3.33 120.64 119.57 2jz0 n GLU 25 Ca 0.05 0.09 0.05 0.00 -0.16 0.00 0.00 57.16 57.20 2jz0 n GLU 25 Cb 0.43 -1.64 0.24 0.00 1.43 0.00 0.00 31.44 31.90 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 3.58 -0.30 -1.84 4.77 -1.20 -4.28 117.00 115.89 2jz0 n LEU 26 Ca 0.06 -1.81 -0.03 0.00 -0.03 0.00 0.00 56.01 54.20 2jz0 n LEU 26 Cb 0.38 -0.53 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2jz0 n LEU 26 CO 0.29 0.53 1.21 0.24 -1.33 0.00 0.00 177.39 178.33 2jz0 h MET 27 N 2.60 1.05 -0.50 3.23 2.86 -1.77 -0.38 114.93 122.02 2jz0 h MET 27 Ca 0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2jz0 h MET 27 Cb 1.21 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 2jz0 h MET 27 CO 0.22 0.69 0.33 -1.35 1.06 0.00 0.00 176.91 177.87 2jz0 h PRO 28 N 1.08 0.58 0.18 -0.22 0.11 -1.89 0.37 132.00 132.22 2jz0 h PRO 28 Ca 0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2jz0 h PRO 28 Cb -0.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.89 2jz0 h PRO 28 CO -0.08 0.38 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.93 2jz0 h LEU 29 N 0.59 -0.21 -1.20 2.35 3.38 -1.56 -2.20 115.31 116.46 2jz0 h LEU 29 Ca 0.20 -0.20 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2jz0 h LEU 29 Cb 0.06 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 2jz0 h LEU 29 CO -0.05 0.33 0.62 0.24 0.09 0.00 0.00 178.44 179.67 2jz0 h MET 30 N -1.00 0.57 0.23 1.13 2.86 -0.94 0.80 114.93 118.59 2jz0 h MET 30 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2jz0 h MET 30 Cb 0.40 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2jz0 h MET 30 CO 0.04 0.38 -0.21 -0.92 1.06 0.00 0.00 176.91 177.26 2jz0 h TYR 31 N 0.59 -0.56 0.31 -0.22 5.03 -0.23 -2.34 116.97 119.55 2jz0 h TYR 31 Ca 0.56 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.86 2jz0 h TYR 31 Cb 1.12 0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.62 2jz0 h TYR 31 CO -0.00 -0.32 -0.15 0.28 -1.32 0.00 0.00 178.16 176.65 2jz0 h VAL 32 N -0.47 0.71 -0.68 1.81 2.07 -0.26 -1.91 116.25 117.53 2jz0 h VAL 32 Ca -0.01 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2jz0 h VAL 32 Cb 0.43 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 2jz0 h VAL 32 CO -0.04 0.03 -0.45 0.40 0.02 0.00 0.00 177.57 177.53 2jz0 h ILE 33 N -0.49 0.06 -0.64 4.57 2.04 -1.03 0.32 117.51 122.35 2jz0 h ILE 33 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 2jz0 h ILE 33 Cb 0.37 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 2jz0 h ILE 33 CO 0.07 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.44 2jz0 h LEU 34 N -0.18 0.36 -1.75 1.44 4.07 -1.34 -0.48 115.31 117.42 2jz0 h LEU 34 Ca 0.20 0.06 0.30 0.00 0.08 0.00 0.00 57.88 58.52 2jz0 h LEU 34 Cb 0.55 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 2jz0 h LEU 34 CO -0.76 0.22 0.75 0.50 -1.08 0.00 0.00 178.44 178.07 2jz0 h LYS 35 N 0.51 0.15 0.10 1.13 3.64 0.47 1.25 116.57 123.82 2jz0 h LYS 35 Ca 0.31 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.39 2jz0 h LYS 35 Cb 0.33 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2jz0 h LYS 35 CO -0.26 0.10 -1.51 -0.44 -2.27 0.00 0.00 179.45 175.07 2jz0 h ASP 36 N 0.15 0.32 0.00 4.20 3.32 -0.62 -3.36 116.42 120.44 2jz0 h ASP 36 Ca 0.56 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2jz0 h ASP 36 Cb 1.90 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2jz0 h ASP 36 CO -0.12 1.65 0.00 0.00 -1.72 0.00 0.00 179.24 179.05 2jz0 n ALA 37 N -3.05 3.32 -0.97 3.45 0.00 -0.45 -4.67 120.51 118.15 2jz0 n ALA 37 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2jz0 n ALA 37 Cb 0.89 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 1.17 -4.47 -0.13 0.00 -0.08 -1.06 0.48 116.55 112.47 2jz0 n ASP 38 Ca 0.00 0.12 -0.02 0.00 -1.51 0.00 0.00 54.79 53.38 2jz0 n ASP 38 Cb 0.46 -3.09 -0.01 0.00 2.34 0.00 0.00 41.12 40.82 2jz0 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jz0 n ALA 39 N 0.78 -0.03 -2.70 -1.67 0.00 0.42 -4.96 120.51 112.35 2jz0 n ALA 39 Ca -0.05 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2jz0 n ALA 39 Cb 0.42 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.24 6.30 0.24 0.00 3.84 0.18 -4.91 114.94 118.34 2jz0 s ASN 40 Ca 0.00 -0.54 -0.08 0.00 0.21 0.00 0.00 52.86 52.45 2jz0 s ASN 40 Cb 0.00 -2.41 0.40 0.00 -0.55 0.00 0.00 41.25 38.69 2jz0 s ASN 40 CO 0.00 -1.19 1.64 0.40 -2.79 0.00 0.00 177.10 175.16 2jz0 h ILE 41 N 5.98 0.38 -0.57 -5.21 2.04 -1.93 1.30 117.51 119.50 2jz0 h ILE 41 Ca -0.27 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.67 2jz0 h ILE 41 Cb 1.08 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 2jz0 h ILE 41 CO 1.08 0.02 0.07 -0.33 0.00 0.00 0.00 178.15 178.98 2jz0 h GLU 42 N 0.11 0.18 0.00 2.37 5.08 -1.95 2.37 114.58 122.74 2jz0 h GLU 42 Ca 0.39 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.58 2jz0 h GLU 42 Cb 0.67 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2jz0 h GLU 42 CO -0.63 0.12 -0.73 1.49 -1.00 0.00 0.00 179.01 178.25 2jz0 h GLU 43 N 0.19 0.00 0.13 2.33 4.57 -0.99 -3.05 114.58 117.76 2jz0 h GLU 43 Ca 0.29 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.17 2jz0 h GLU 43 Cb 0.45 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2jz0 h GLU 43 CO -0.42 0.73 -1.27 0.00 -1.18 0.00 0.00 179.01 176.87 2jz0 h ALA 44 N 1.27 -0.01 -0.28 2.92 0.00 0.34 -3.30 119.26 120.20 2jz0 h ALA 44 Ca -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2jz0 h ALA 44 Cb 1.52 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2jz0 h ALA 44 CO 0.10 0.70 0.17 0.66 0.00 0.00 0.00 179.25 180.87 2jz0 h SER 45 N 0.26 0.33 -0.98 0.00 4.64 0.39 -2.20 113.55 115.99 2jz0 h SER 45 Ca -0.19 -0.05 0.27 0.00 -0.47 0.00 0.00 61.79 61.35 2jz0 h SER 45 Cb 1.94 -0.08 -0.13 0.00 -0.31 0.00 0.00 62.40 63.81 2jz0 h SER 45 CO 0.24 0.28 0.55 0.03 -0.87 0.00 0.00 176.83 177.06 2jz0 h ARG 46 N 0.35 0.45 0.71 4.77 3.08 -1.61 0.50 114.38 122.63 2jz0 h ARG 46 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2jz0 h ARG 46 Cb 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2jz0 h ARG 46 CO -0.02 0.30 -0.34 0.00 -1.07 0.00 0.00 179.97 178.84 2jz0 h ARG 47 N 0.46 -0.91 -0.42 0.04 3.08 -1.49 -0.58 114.38 114.56 2jz0 h ARG 47 Ca 0.66 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.85 2jz0 h ARG 47 Cb 1.34 0.21 -0.09 0.00 0.08 0.00 0.00 29.97 31.50 2jz0 h ARG 47 CO -0.53 -0.61 -0.40 0.82 -1.07 0.00 0.00 179.97 178.18 2jz0 h ILE 48 N -1.25 0.14 -0.42 2.04 2.04 -0.88 0.73 117.51 119.91 2jz0 h ILE 48 Ca -0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2jz0 h ILE 48 Cb 0.73 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2jz0 h ILE 48 CO 0.16 0.00 -0.42 -0.33 0.00 0.00 0.00 178.15 177.56 2jz0 h GLU 49 N -0.30 -0.21 -0.89 2.37 5.08 -0.02 1.61 114.58 122.22 2jz0 h GLU 49 Ca 0.15 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.69 2jz0 h GLU 49 Cb 0.57 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 2jz0 h GLU 49 CO -0.58 -0.14 0.48 1.49 -1.00 0.00 0.00 179.01 179.26 2jz0 h GLU 50 N -0.22 0.62 0.58 2.33 4.81 0.08 0.79 114.58 123.58 2jz0 h GLU 50 Ca 0.07 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2jz0 h GLU 50 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2jz0 h GLU 50 CO -0.51 0.41 -0.45 0.78 -0.73 0.00 0.00 179.01 178.52 2jz0 h GLY 51 N 0.64 -1.15 0.11 1.92 0.00 0.71 3.75 103.07 109.04 2jz0 h GLY 51 Ca 0.50 0.51 0.08 0.00 0.00 0.00 0.00 47.33 48.42 2jz0 h GLY 51 CO -0.38 -0.38 -0.15 1.46 0.00 0.00 0.00 176.54 177.09 2jz0 h GLN 52 N -1.00 -0.07 -0.29 4.80 1.08 0.34 0.69 115.11 120.67 2jz0 h GLN 52 Ca -0.07 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2jz0 h GLN 52 Cb 0.84 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2jz0 h GLN 52 CO 0.01 -0.05 0.06 -0.92 -0.95 0.00 0.00 178.83 176.98 2jz0 h TYR 53 N -0.07 0.50 0.10 2.96 5.03 -0.59 0.17 116.97 125.07 2jz0 h TYR 53 Ca 0.19 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.44 2jz0 h TYR 53 Cb 0.37 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 2jz0 h TYR 53 CO -0.40 0.56 -0.26 0.28 -1.32 0.00 0.00 178.16 177.02 2jz0 h VAL 54 N 0.30 0.00 0.33 1.81 2.07 0.90 2.18 116.25 123.84 2jz0 h VAL 54 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2jz0 h VAL 54 Cb 0.32 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2jz0 h VAL 54 CO 0.00 0.00 -0.40 0.58 0.02 0.00 0.00 177.57 177.77 2jz0 h VAL 55 N -0.40 0.18 -0.70 2.57 2.07 0.31 0.24 116.25 120.52 2jz0 h VAL 55 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 2jz0 h VAL 55 Cb 0.39 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2jz0 h VAL 55 CO -0.12 0.00 0.13 0.78 0.02 0.00 0.00 177.57 178.38 2jz0 h ASN 56 N -0.78 -0.06 0.19 0.57 4.21 -0.42 0.03 115.58 119.33 2jz0 h ASN 56 Ca -0.02 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2jz0 h ASN 56 Cb 0.72 0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2jz0 h ASN 56 CO -0.11 -0.05 -0.19 -0.08 -1.29 0.00 0.00 177.43 175.71 2jz0 h GLU 57 N 0.23 -0.40 -0.50 0.81 4.22 0.46 0.12 114.58 119.53 2jz0 h GLU 57 Ca 0.38 0.03 0.14 0.00 0.08 0.00 0.00 59.36 60.00 2jz0 h GLU 57 Cb 0.64 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2jz0 h GLU 57 CO -0.51 -0.27 0.53 -0.92 -2.18 0.00 0.00 179.01 175.67 2jz0 h TYR 58 N -0.42 0.00 0.00 0.92 3.20 0.12 1.70 116.97 122.50 2jz0 h TYR 58 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2jz0 h TYR 58 Cb 0.39 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2jz0 h TYR 58 CO -0.15 0.00 -0.22 1.03 -1.64 0.00 0.00 178.16 177.18 2jz0 h SER 59 N 0.00 0.00 0.04 -2.11 0.87 0.74 -3.10 113.55 109.99 2jz0 h SER 59 Ca 0.24 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 2jz0 h SER 59 Cb 1.30 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2jz0 h SER 59 CO -0.00 0.09 -0.53 0.03 -0.53 0.00 0.00 176.83 175.89 2jz0 h ARG 60 N 0.00 0.08 -0.07 2.24 3.08 0.37 0.66 114.38 120.73 2jz0 h ARG 60 Ca -0.00 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2jz0 h ARG 60 Cb 1.08 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2jz0 h ARG 60 CO 0.01 1.06 -0.02 0.37 -1.07 0.00 0.00 179.97 180.32 2jz0 h GLN 61 N -0.82 -0.00 0.00 0.04 4.15 -1.41 -2.19 115.11 114.88 2jz0 h GLN 61 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2jz0 h GLN 61 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2jz0 h GLN 61 CO -0.01 -0.00 -0.21 0.45 -1.93 0.00 0.00 178.83 177.13 2jz0 h HIS 62 N -0.00 0.00 -4.48 3.99 3.86 -1.69 -3.49 115.15 113.33 2jz0 h HIS 62 Ca 0.03 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2jz0 h HIS 62 Cb 0.06 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.43 2jz0 h HIS 62 CO -0.13 0.00 -1.18 -1.71 0.86 0.00 0.00 177.93 175.77 2jz0 n ASN 63 N -2.30 -1.01 0.00 2.45 2.85 0.08 -5.06 115.26 112.27 2jz0 n ASN 63 Ca 0.05 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 2jz0 n ASN 63 Cb 0.44 -4.18 0.00 0.00 1.24 0.00 0.00 39.78 37.28 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jz0 n LEU 64 N 1.23 0.00 0.00 1.20 -0.00 -0.34 -4.99 117.00 114.10 2jz0 n LEU 64 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.71 2jz0 n LEU 64 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2jz0 n LEU 64 CO 0.30 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.23