#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 n SER 2 N 0.00 0.00 -3.42 1.61 7.64 -1.26 -4.92 113.62 113.27 2jz0 n SER 2 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2jz0 n SER 2 Cb 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2jz0 n SER 2 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2jz0 n PRO 3 N -1.46 2.46 0.00 1.43 -0.05 -1.26 -4.45 135.00 131.68 2jz0 n PRO 3 Ca 0.00 -1.94 0.00 0.00 -0.05 0.00 0.00 63.50 61.51 2jz0 n PRO 3 Cb 0.00 -2.81 0.00 0.00 -0.05 0.00 0.00 33.50 30.64 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2jz0 n LEU 4 N 5.23 0.00 -0.04 1.53 7.99 -1.26 -4.70 117.00 125.75 2jz0 n LEU 4 Ca 0.55 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.57 2jz0 n LEU 4 Cb 0.27 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.63 2jz0 n LEU 4 CO 0.86 0.00 0.11 0.61 -1.51 0.00 0.00 177.39 177.46 2jz0 n GLY 5 N -0.19 -0.15 0.06 -0.72 0.00 -1.26 0.28 105.19 103.21 2jz0 n GLY 5 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.43 1.61 4.15 -1.88 -3.02 115.11 115.54 2jz0 h GLN 6 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.58 2jz0 h GLN 6 Cb 0.19 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.79 2jz0 h GLN 6 CO -0.11 0.50 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.45 2jz0 h ASP 7 N -1.00 -1.33 -0.76 -0.69 3.32 0.36 0.49 116.42 116.81 2jz0 h ASP 7 Ca -0.01 0.21 0.15 0.00 0.02 0.00 0.00 57.03 57.41 2jz0 h ASP 7 Cb 0.51 0.60 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2jz0 h ASP 7 CO -0.00 -0.35 0.28 -0.37 -1.72 0.00 0.00 179.24 177.07 2jz0 h VAL 8 N -0.29 0.61 -0.14 -1.35 -1.51 -1.02 0.17 116.25 112.71 2jz0 h VAL 8 Ca 0.15 -0.14 0.03 0.00 -1.23 0.00 0.00 66.70 65.52 2jz0 h VAL 8 Cb 0.57 0.18 -0.06 0.00 -2.13 0.00 0.00 31.29 29.85 2jz0 h VAL 8 CO -0.58 0.07 -0.54 0.15 -1.23 0.00 0.00 177.57 175.44 2jz0 h PHE 9 N 0.40 -1.61 0.00 5.19 3.04 0.07 0.88 116.94 124.91 2jz0 h PHE 9 Ca 0.42 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.42 2jz0 h PHE 9 Cb 0.68 0.72 -0.00 0.00 2.56 0.00 0.00 35.95 39.90 2jz0 h PHE 9 CO -0.19 -0.54 -0.05 -0.07 -2.02 0.00 0.00 178.31 175.45 2jz0 h LEU 10 N -0.57 0.00 0.06 0.59 3.38 -0.04 -1.47 115.31 117.26 2jz0 h LEU 10 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2jz0 h LEU 10 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2jz0 h LEU 10 CO -0.44 0.05 -0.03 -0.78 0.09 0.00 0.00 178.44 177.33 2jz0 h ASP 11 N 0.00 -0.07 -0.29 -0.43 3.58 0.29 -1.13 116.42 118.37 2jz0 h ASP 11 Ca -0.00 -0.27 0.06 0.00 0.42 0.00 0.00 57.03 57.23 2jz0 h ASP 11 Cb 0.09 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 2jz0 h ASP 11 CO 0.01 0.23 -0.06 1.88 -2.88 0.00 0.00 179.24 178.43 2jz0 h TYR 12 N -0.38 -0.12 -0.29 0.28 0.05 0.13 -1.72 116.97 114.93 2jz0 h TYR 12 Ca -0.01 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.83 2jz0 h TYR 12 Cb 0.34 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.11 2jz0 h TYR 12 CO 0.03 -0.11 -0.46 0.00 -1.05 0.00 0.00 178.16 176.57 2jz0 h GLN 14 N -0.37 0.30 0.40 0.00 -0.00 -0.51 2.67 115.11 117.60 2jz0 h GLN 14 Ca 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 2jz0 h GLN 14 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.93 2jz0 h GLN 14 CO -0.46 0.20 -0.19 0.87 0.00 0.00 0.00 178.83 179.24 2jz0 h LYS 15 N 0.31 -0.52 -1.01 1.69 6.56 0.73 0.44 116.57 124.77 2jz0 h LYS 15 Ca 0.73 0.04 0.24 0.00 -1.06 0.00 0.00 60.65 60.60 2jz0 h LYS 15 Cb 1.76 0.12 -0.10 0.00 -0.57 0.00 0.00 32.23 33.44 2jz0 h LYS 15 CO -0.56 -0.27 0.64 1.25 -2.06 0.00 0.00 179.45 178.45 2jz0 h LEU 16 N -1.08 0.56 -0.69 2.94 5.85 0.26 2.34 115.31 125.48 2jz0 h LEU 16 Ca -0.05 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2jz0 h LEU 16 Cb 0.48 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2jz0 h LEU 16 CO 0.09 0.14 0.22 0.25 -0.34 0.00 0.00 178.44 178.80 2jz0 h LEU 17 N 0.51 1.00 0.09 2.25 5.85 0.47 -1.82 115.31 123.67 2jz0 h LEU 17 Ca 0.58 -0.21 -0.21 0.00 0.84 0.00 0.00 57.88 58.88 2jz0 h LEU 17 Cb 1.28 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 42.07 2jz0 h LEU 17 CO -0.33 0.94 -0.90 1.05 -0.34 0.00 0.00 178.44 178.86 2jz0 h GLU 18 N 1.01 0.44 -0.47 1.25 4.11 0.65 0.87 114.58 122.44 2jz0 h GLU 18 Ca 0.22 -0.60 0.09 0.00 0.07 0.00 0.00 59.36 59.15 2jz0 h GLU 18 Cb 0.29 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 2jz0 h GLU 18 CO -0.01 1.25 -0.11 -0.22 0.07 0.00 0.00 179.01 179.99 2jz0 h LYS 19 N -0.08 0.00 -0.02 1.06 3.64 0.34 0.18 116.57 121.69 2jz0 h LYS 19 Ca -0.14 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2jz0 h LYS 19 Cb 1.64 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2jz0 h LYS 19 CO 0.17 0.00 -0.04 1.19 -2.27 0.00 0.00 179.45 178.51 2jz0 n PHE 20 N -5.34 0.00 -3.46 1.91 3.01 -0.69 -4.94 117.46 107.95 2jz0 n PHE 20 Ca 0.04 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.25 2jz0 n PHE 20 Cb 0.25 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.44 -5.26 -2.29 -1.08 5.12 0.17 -4.94 116.66 108.81 2jz0 n ARG 21 Ca 0.17 0.71 -0.34 0.00 -1.93 0.00 0.00 57.85 56.45 2jz0 n ARG 21 Cb 0.43 -5.58 -0.01 0.00 -1.16 0.00 0.00 32.46 26.14 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 -3.18 2.85 1.22 -1.55 2.02 0.25 -4.95 117.35 114.01 2jz0 s TYR 22 Ca 0.48 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.55 2jz0 s TYR 22 Cb -0.23 -3.14 0.25 0.00 -0.40 0.00 0.00 41.96 38.44 2jz0 s TYR 22 CO 0.59 -1.21 0.56 -2.30 -1.57 0.00 0.00 175.55 171.62 2jz0 n PRO 23 N -1.38 -3.02 0.08 -1.71 -0.02 -1.26 -4.77 135.00 122.92 2jz0 n PRO 23 Ca 0.10 -0.88 0.13 0.00 -2.02 0.00 0.00 63.50 60.83 2jz0 n PRO 23 Cb 0.52 -1.80 0.45 0.00 -0.02 0.00 0.00 33.50 32.65 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 -5.00 0.75 0.89 6.00 -0.00 -1.26 -3.30 117.44 115.53 2jz0 n TRP 24 Ca 0.06 0.22 0.13 0.00 -0.00 0.00 0.00 57.50 57.91 2jz0 n TRP 24 Cb 0.53 -0.85 0.50 0.00 -0.00 0.00 0.00 31.31 31.48 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 -2.11 0.07 -0.59 5.87 0.28 -1.26 -3.48 120.64 119.42 2jz0 n GLU 25 Ca 0.06 0.05 0.06 0.00 -0.16 0.00 0.00 57.16 57.17 2jz0 n GLU 25 Cb 0.41 -1.58 0.29 0.00 1.43 0.00 0.00 31.44 31.99 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 -1.70 4.19 -0.31 -1.84 4.77 -1.21 -4.32 117.00 116.59 2jz0 n LEU 26 Ca 0.06 -2.12 -0.04 0.00 -0.03 0.00 0.00 56.01 53.88 2jz0 n LEU 26 Cb 0.36 -0.59 0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2jz0 n LEU 26 CO 0.29 0.56 1.21 0.24 -1.33 0.00 0.00 177.39 178.36 2jz0 h MET 27 N 2.97 1.11 -0.66 3.23 2.86 -1.78 0.89 114.93 123.54 2jz0 h MET 27 Ca 0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2jz0 h MET 27 Cb 1.43 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 32.81 2jz0 h MET 27 CO 0.30 0.75 0.44 -1.35 1.06 0.00 0.00 176.91 178.10 2jz0 h PRO 28 N 1.13 0.69 0.05 -0.22 0.11 -1.89 1.02 132.00 132.89 2jz0 h PRO 28 Ca 0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 2jz0 h PRO 28 Cb -0.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.86 2jz0 h PRO 28 CO -0.06 0.46 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.09 2jz0 h LEU 29 N 0.71 -0.06 -1.13 2.35 3.38 -1.57 -1.84 115.31 117.15 2jz0 h LEU 29 Ca 0.28 -0.60 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2jz0 h LEU 29 Cb 0.20 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2jz0 h LEU 29 CO -0.09 0.65 0.61 0.24 0.09 0.00 0.00 178.44 179.94 2jz0 h MET 30 N -0.84 0.83 0.34 1.13 2.86 -0.46 -0.52 114.93 118.28 2jz0 h MET 30 Ca -0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2jz0 h MET 30 Cb 0.66 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2jz0 h MET 30 CO 0.01 0.55 -0.25 -0.92 1.06 0.00 0.00 176.91 177.36 2jz0 h TYR 31 N 0.85 -0.65 0.36 -0.22 5.03 0.11 -2.48 116.97 119.98 2jz0 h TYR 31 Ca 0.48 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.77 2jz0 h TYR 31 Cb 0.60 0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.13 2jz0 h TYR 31 CO -0.00 -0.38 -0.17 0.28 -1.32 0.00 0.00 178.16 176.57 2jz0 h VAL 32 N -0.59 0.65 -0.80 1.81 2.07 -0.37 -1.88 116.25 117.14 2jz0 h VAL 32 Ca -0.03 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.59 2jz0 h VAL 32 Cb 0.50 0.67 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 2jz0 h VAL 32 CO 0.01 0.01 -0.26 0.40 0.02 0.00 0.00 177.57 177.74 2jz0 h ILE 33 N -0.51 0.15 -0.75 4.57 2.04 -1.09 0.45 117.51 122.37 2jz0 h ILE 33 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2jz0 h ILE 33 Cb 0.39 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2jz0 h ILE 33 CO 0.08 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.60 2jz0 h LEU 34 N -0.04 0.91 -1.94 1.44 4.07 -1.28 -1.44 115.31 117.03 2jz0 h LEU 34 Ca 0.35 -0.07 0.23 0.00 0.08 0.00 0.00 57.88 58.48 2jz0 h LEU 34 Cb 0.59 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 2jz0 h LEU 34 CO -0.84 0.71 0.59 0.50 -1.08 0.00 0.00 178.44 178.33 2jz0 h LYS 35 N 1.02 0.04 0.08 1.13 3.64 0.73 1.36 116.57 124.58 2jz0 h LYS 35 Ca 0.27 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.38 2jz0 h LYS 35 Cb -0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2jz0 h LYS 35 CO -0.05 0.03 -1.41 -0.44 -2.27 0.00 0.00 179.45 175.31 2jz0 h ASP 36 N 0.04 0.26 0.00 4.20 3.32 -0.79 -3.36 116.42 120.10 2jz0 h ASP 36 Ca 0.40 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2jz0 h ASP 36 Cb 1.52 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2jz0 h ASP 36 CO -0.02 1.60 0.00 0.00 -1.72 0.00 0.00 179.24 179.09 2jz0 n ALA 37 N -3.08 3.35 -0.85 3.45 0.00 -0.62 -4.67 120.51 118.08 2jz0 n ALA 37 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 2jz0 n ALA 37 Cb 0.84 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 1.15 -4.66 -0.06 0.00 -0.08 -1.07 0.40 116.55 112.23 2jz0 n ASP 38 Ca 0.00 0.04 -0.01 0.00 -1.51 0.00 0.00 54.79 53.31 2jz0 n ASP 38 Cb 0.48 -2.96 -0.00 0.00 2.34 0.00 0.00 41.12 40.98 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 0.79 -0.01 -2.69 -1.67 0.00 0.46 -4.96 120.51 112.43 2jz0 n ALA 39 Ca -0.02 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2jz0 n ALA 39 Cb 0.41 -0.40 -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 -2.16 6.30 0.21 0.00 3.84 0.16 -4.91 114.94 118.39 2jz0 s ASN 40 Ca 0.00 -0.48 -0.14 0.00 0.21 0.00 0.00 52.86 52.46 2jz0 s ASN 40 Cb 0.00 -2.44 0.25 0.00 -0.55 0.00 0.00 41.25 38.51 2jz0 s ASN 40 CO 0.00 -1.31 1.62 0.40 -2.79 0.00 0.00 177.10 175.02 2jz0 h ILE 41 N 6.01 0.32 -0.63 -5.21 2.04 -1.93 0.95 117.51 119.06 2jz0 h ILE 41 Ca -0.27 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.72 2jz0 h ILE 41 Cb 1.07 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.36 2jz0 h ILE 41 CO 1.12 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 178.79 2jz0 h GLU 42 N -0.01 0.01 -0.02 2.37 5.08 -1.96 2.01 114.58 122.05 2jz0 h GLU 42 Ca 0.31 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.50 2jz0 h GLU 42 Cb 0.49 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2jz0 h GLU 42 CO -0.68 0.00 -0.65 1.49 -1.00 0.00 0.00 179.01 178.17 2jz0 h GLU 43 N 0.01 0.47 -0.81 2.33 4.57 -1.17 -2.99 114.58 116.99 2jz0 h GLU 43 Ca 0.30 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2jz0 h GLU 43 Cb 0.46 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 2jz0 h GLU 43 CO -0.64 1.13 0.47 0.00 -1.18 0.00 0.00 179.01 178.79 2jz0 h ALA 44 N 0.36 1.31 -0.31 2.92 0.00 0.20 -2.54 119.26 121.20 2jz0 h ALA 44 Ca -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jz0 h ALA 44 Cb 1.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jz0 h ALA 44 CO 0.13 0.58 0.18 0.66 0.00 0.00 0.00 179.25 180.80 2jz0 h SER 45 N 1.12 0.38 -1.00 0.00 4.64 0.31 -2.16 113.55 116.84 2jz0 h SER 45 Ca 0.29 -0.07 0.22 0.00 -0.47 0.00 0.00 61.79 61.76 2jz0 h SER 45 Cb -0.02 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 61.88 2jz0 h SER 45 CO -0.05 0.34 0.63 0.03 -0.87 0.00 0.00 176.83 176.90 2jz0 h ARG 46 N 0.39 0.53 0.67 4.77 3.08 -1.30 0.35 114.38 122.87 2jz0 h ARG 46 Ca 0.11 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2jz0 h ARG 46 Cb 0.03 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.97 2jz0 h ARG 46 CO -0.02 0.35 -0.32 0.00 -1.07 0.00 0.00 179.97 178.91 2jz0 h ARG 47 N 0.55 -0.86 -0.39 0.04 3.08 -1.32 0.02 114.38 115.49 2jz0 h ARG 47 Ca 0.57 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.75 2jz0 h ARG 47 Cb 1.20 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 31.35 2jz0 h ARG 47 CO -0.32 -0.58 -0.40 0.82 -1.07 0.00 0.00 179.97 178.43 2jz0 h ILE 48 N -1.23 0.15 -0.38 2.04 2.04 -0.99 0.85 117.51 119.99 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 0.69 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2jz0 h ILE 48 CO 0.15 0.00 -0.43 -0.33 0.00 0.00 0.00 178.15 177.54 2jz0 h GLU 49 N -0.31 -0.24 -0.91 2.37 5.08 -0.32 1.82 114.58 122.06 2jz0 h GLU 49 Ca 0.15 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.71 2jz0 h GLU 49 Cb 0.57 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.77 2jz0 h GLU 49 CO -0.56 -0.16 0.48 1.49 -1.00 0.00 0.00 179.01 179.26 2jz0 h GLU 50 N -0.25 0.59 0.70 2.33 4.81 0.24 0.18 114.58 123.17 2jz0 h GLU 50 Ca 0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz0 h GLU 50 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2jz0 h GLU 50 CO -0.49 0.39 -0.48 0.78 -0.73 0.00 0.00 179.01 178.48 2jz0 h GLY 51 N 0.61 -1.30 -0.09 1.92 0.00 0.79 4.02 103.07 109.02 2jz0 h GLY 51 Ca 0.53 0.55 0.11 0.00 0.00 0.00 0.00 47.33 48.52 2jz0 h GLY 51 CO -0.41 -0.42 -0.11 1.46 0.00 0.00 0.00 176.54 177.05 2jz0 h GLN 52 N -1.11 0.02 -0.16 4.80 1.08 0.41 0.78 115.11 120.92 2jz0 h GLN 52 Ca -0.09 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2jz0 h GLN 52 Cb 0.91 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2jz0 h GLN 52 CO 0.06 0.01 -0.00 -0.92 -0.95 0.00 0.00 178.83 177.04 2jz0 h TYR 53 N 0.02 0.30 0.06 2.96 5.03 -0.39 0.14 116.97 125.10 2jz0 h TYR 53 Ca 0.27 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.54 2jz0 h TYR 53 Cb 0.42 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 2jz0 h TYR 53 CO -0.44 0.50 -0.31 0.28 -1.32 0.00 0.00 178.16 176.86 2jz0 h VAL 54 N 0.02 0.00 0.39 1.81 2.07 1.02 2.61 116.25 124.18 2jz0 h VAL 54 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 54 Cb 0.38 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2jz0 h VAL 54 CO 0.01 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.78 2jz0 h VAL 55 N -0.44 0.20 -0.65 2.57 2.07 0.42 0.25 116.25 120.67 2jz0 h VAL 55 Ca -0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2jz0 h VAL 55 Cb 0.45 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 2jz0 h VAL 55 CO -0.17 0.00 0.07 0.78 0.02 0.00 0.00 177.57 178.26 2jz0 h ASN 56 N -0.81 -0.16 0.26 0.57 2.35 -0.41 0.18 115.58 117.56 2jz0 h ASN 56 Ca -0.03 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2jz0 h ASN 56 Cb 0.72 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 2jz0 h ASN 56 CO -0.07 -0.08 -0.32 -0.08 -1.65 0.00 0.00 177.43 175.24 2jz0 h GLU 57 N 0.18 -0.61 -0.72 0.81 4.81 0.54 0.19 114.58 119.78 2jz0 h GLU 57 Ca 0.35 0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.83 2jz0 h GLU 57 Cb 0.57 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 2jz0 h GLU 57 CO -0.51 -0.40 0.62 -0.92 -0.73 0.00 0.00 179.01 177.06 2jz0 h TYR 58 N -0.63 0.00 0.00 0.92 5.03 0.97 1.87 116.97 125.13 2jz0 h TYR 58 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2jz0 h TYR 58 Cb 0.59 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.87 2jz0 h TYR 58 CO -0.22 0.00 -0.10 0.77 -1.32 0.00 0.00 178.16 177.29 2jz0 h SER 59 N 0.00 0.00 0.00 -2.11 0.02 0.12 -3.29 113.55 108.29 2jz0 h SER 59 Ca 0.34 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2jz0 h SER 59 Cb 1.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2jz0 h SER 59 CO -0.00 0.00 -0.40 0.03 -1.14 0.00 0.00 176.83 175.31 2jz0 h ARG 60 N 0.00 0.01 0.00 3.45 3.08 0.48 2.62 114.38 124.03 2jz0 h ARG 60 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2jz0 h ARG 60 Cb 0.94 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2jz0 h ARG 60 CO 0.00 1.01 0.11 0.94 -1.07 0.00 0.00 179.97 180.96 2jz0 n GLN 61 N -4.54 0.00 0.00 0.04 -0.06 -0.64 -2.37 117.38 109.80 2jz0 n GLN 61 Ca -0.17 0.35 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 2jz0 n GLN 61 Cb 0.55 -1.61 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 2jz0 n GLN 61 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2jz0 n HIS 62 N -1.34 0.00 -0.71 3.69 8.25 -1.22 -4.98 115.22 118.92 2jz0 n HIS 62 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2jz0 n HIS 62 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2jz0 n HIS 62 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2jz0 n ASN 63 N -1.74 -3.33 0.00 0.41 3.02 0.88 -4.60 115.26 109.90 2jz0 n ASN 63 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jz0 n ASN 63 Cb 0.28 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2jz0 n LEU 64 N 0.00 0.00 -0.04 3.41 7.99 -1.26 -5.03 117.00 122.08 2jz0 n LEU 64 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 56.01 56.16 2jz0 n LEU 64 Cb 0.28 0.00 0.92 0.00 -0.11 0.00 0.00 43.42 44.51 2jz0 n LEU 64 CO 0.00 0.00 1.09 -0.46 -1.51 0.00 0.00 177.39 176.51