#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 0.39 -2.34 1.61 7.64 -1.26 -4.89 113.62 114.77 2jz0 n SER 2 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2jz0 n SER 2 Cb 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 7.59 2.97 0.20 1.43 -0.04 -1.26 -4.83 135.00 141.07 2jz0 n PRO 3 Ca 0.58 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 2jz0 n PRO 3 Cb 0.01 0.00 0.42 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.09 1.53 -0.00 -2.00 -3.28 115.31 111.47 2jz0 h LEU 4 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 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 0.32 0.01 0.61 -0.00 0.00 0.00 178.44 179.38 2jz0 n GLY 5 N -0.51 -0.12 0.07 0.83 0.00 -1.26 0.28 105.19 104.48 2jz0 n GLY 5 Ca -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.48 1.61 4.15 -1.89 -3.11 115.11 115.39 2jz0 h GLN 6 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.56 2jz0 h GLN 6 Cb 0.13 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.72 2jz0 h GLN 6 CO -0.09 0.57 -0.41 0.22 -1.93 0.00 0.00 178.83 177.19 2jz0 h ASP 7 N -1.00 -1.38 -0.68 -0.69 1.82 0.40 0.61 116.42 115.49 2jz0 h ASP 7 Ca -0.03 0.23 0.15 0.00 -0.39 0.00 0.00 57.03 56.98 2jz0 h ASP 7 Cb 0.63 0.63 -0.11 0.00 0.68 0.00 0.00 39.33 41.15 2jz0 h ASP 7 CO -0.02 -0.35 0.07 -0.37 -1.61 0.00 0.00 179.24 176.97 2jz0 h VAL 8 N -0.27 0.48 0.16 2.25 -1.51 -0.91 1.87 116.25 118.31 2jz0 h VAL 8 Ca 0.17 -0.06 0.01 0.00 -1.23 0.00 0.00 66.70 65.58 2jz0 h VAL 8 Cb 0.57 0.29 -0.04 0.00 -2.13 0.00 0.00 31.29 29.98 2jz0 h VAL 8 CO -0.62 0.03 -0.44 0.15 -1.23 0.00 0.00 177.57 175.47 2jz0 h PHE 9 N 0.18 -1.26 -0.54 5.19 3.04 0.15 1.01 116.94 124.70 2jz0 h PHE 9 Ca 0.37 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.38 2jz0 h PHE 9 Cb 0.63 0.53 -0.03 0.00 2.56 0.00 0.00 35.95 39.64 2jz0 h PHE 9 CO -0.33 -0.51 0.36 -0.07 -2.02 0.00 0.00 178.31 175.74 2jz0 h LEU 10 N -0.66 0.56 0.44 0.59 3.38 0.91 0.14 115.31 120.67 2jz0 h LEU 10 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2jz0 h LEU 10 Cb 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2jz0 h LEU 10 CO -0.21 0.40 -0.29 -0.78 0.09 0.00 0.00 178.44 177.65 2jz0 h ASP 11 N 0.66 -0.75 -0.07 -0.43 3.58 0.51 0.59 116.42 120.51 2jz0 h ASP 11 Ca 0.21 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2jz0 h ASP 11 Cb 0.04 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2jz0 h ASP 11 CO -0.05 -0.45 -0.19 1.88 -2.88 0.00 0.00 179.24 177.54 2jz0 h TYR 12 N -0.71 -0.50 -0.74 0.28 0.05 0.18 -0.07 116.97 115.46 2jz0 h TYR 12 Ca -0.05 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.87 2jz0 h TYR 12 Cb 0.59 0.23 -0.13 0.00 1.01 0.00 0.00 36.73 38.43 2jz0 h TYR 12 CO -0.11 -0.27 -0.37 0.00 -1.05 0.00 0.00 178.16 176.36 2jz0 h GLN 14 N -0.11 0.97 0.55 0.00 -0.00 0.13 1.16 115.11 117.82 2jz0 h GLN 14 Ca 0.27 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.83 2jz0 h GLN 14 Cb 0.57 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 27.83 2jz0 h GLN 14 CO -0.80 0.64 -0.27 0.87 0.00 0.00 0.00 178.83 179.28 2jz0 h LYS 15 N 1.00 -0.72 -1.00 1.69 6.56 0.24 0.92 116.57 125.26 2jz0 h LYS 15 Ca 0.41 0.05 0.23 0.00 -1.06 0.00 0.00 60.65 60.28 2jz0 h LYS 15 Cb 0.23 0.16 -0.10 0.00 -0.57 0.00 0.00 32.23 31.96 2jz0 h LYS 15 CO -0.19 -0.41 0.63 1.25 -2.06 0.00 0.00 179.45 178.67 2jz0 h LEU 16 N -1.01 0.55 -0.68 2.94 5.85 0.13 2.81 115.31 125.89 2jz0 h LEU 16 Ca -0.08 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2jz0 h LEU 16 Cb 0.64 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2jz0 h LEU 16 CO 0.12 0.15 -0.05 0.25 -0.34 0.00 0.00 178.44 178.57 2jz0 h LEU 17 N 0.51 0.95 0.10 2.25 5.85 0.20 -2.22 115.31 122.95 2jz0 h LEU 17 Ca 0.57 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.85 2jz0 h LEU 17 Cb 1.27 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 42.06 2jz0 h LEU 17 CO -0.31 1.04 -0.68 1.05 -0.34 0.00 0.00 178.44 179.20 2jz0 h GLU 18 N 0.88 0.28 -0.62 1.25 4.11 0.93 0.87 114.58 122.28 2jz0 h GLU 18 Ca 0.15 -0.44 0.13 0.00 0.07 0.00 0.00 59.36 59.27 2jz0 h GLU 18 Cb 0.59 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 2jz0 h GLU 18 CO 0.04 1.19 0.01 -0.22 0.07 0.00 0.00 179.01 180.10 2jz0 h LYS 19 N -0.41 0.13 -0.02 1.06 3.64 0.43 0.48 116.57 121.87 2jz0 h LYS 19 Ca -0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2jz0 h LYS 19 Cb 1.51 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2jz0 h LYS 19 CO 0.13 0.08 -0.05 1.19 -2.27 0.00 0.00 179.45 178.53 2jz0 n PHE 20 N -5.27 0.00 -3.23 1.91 3.01 -0.84 -4.93 117.46 108.11 2jz0 n PHE 20 Ca 0.09 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.32 2jz0 n PHE 20 Cb 0.35 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.83 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 -4.14 -2.27 -1.08 5.12 0.17 -4.92 116.66 109.95 2jz0 n ARG 21 Ca 0.16 0.66 -0.35 0.00 -1.93 0.00 0.00 57.85 56.39 2jz0 n ARG 21 Cb 0.43 -5.45 -0.00 0.00 -1.16 0.00 0.00 32.46 26.28 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 -3.05 2.71 1.22 -1.55 2.02 0.26 -4.94 117.35 114.03 2jz0 s TYR 22 Ca 0.37 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.43 2jz0 s TYR 22 Cb -0.18 -3.30 0.25 0.00 -0.40 0.00 0.00 41.96 38.33 2jz0 s TYR 22 CO 0.45 -1.55 0.56 -2.30 -1.57 0.00 0.00 175.55 171.15 2jz0 n PRO 23 N -1.15 -3.12 0.11 -1.71 -0.01 -1.26 -4.76 135.00 123.10 2jz0 n PRO 23 Ca 0.11 -0.91 0.13 0.00 -0.01 0.00 0.00 63.50 62.81 2jz0 n PRO 23 Cb 0.50 -1.78 0.40 0.00 -0.01 0.00 0.00 33.50 32.62 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 -5.02 0.95 0.76 6.00 -0.00 -1.26 -3.31 117.44 115.57 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 0.52 -0.96 0.45 0.00 -0.00 0.00 0.00 31.31 31.32 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 -2.28 0.17 -0.54 5.87 0.28 -1.26 -3.40 120.64 119.47 2jz0 n GLU 25 Ca 0.05 0.12 0.05 0.00 -0.16 0.00 0.00 57.16 57.22 2jz0 n GLU 25 Cb 0.43 -1.68 0.25 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.96 3.88 -0.28 -1.84 4.77 -1.21 -4.29 117.00 116.07 2jz0 n LEU 26 Ca 0.06 -1.97 -0.05 0.00 -0.03 0.00 0.00 56.01 54.02 2jz0 n LEU 26 Cb 0.40 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.95 2jz0 n LEU 26 CO 0.30 0.50 1.11 0.24 -1.33 0.00 0.00 177.39 178.20 2jz0 h MET 27 N 2.53 1.10 -0.37 3.23 2.86 -1.78 -0.04 114.93 122.46 2jz0 h MET 27 Ca 0.00 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2jz0 h MET 27 Cb 1.38 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2jz0 h MET 27 CO 0.29 0.83 0.24 -1.35 1.06 0.00 0.00 176.91 177.98 2jz0 h PRO 28 N 1.08 0.41 0.09 -0.22 0.11 -1.89 0.49 132.00 132.07 2jz0 h PRO 28 Ca 0.27 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 2jz0 h PRO 28 Cb 0.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2jz0 h PRO 28 CO -0.04 0.27 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.91 2jz0 h LEU 29 N 0.43 -0.10 -2.01 2.35 3.38 -1.62 -2.04 115.31 115.70 2jz0 h LEU 29 Ca 0.14 -0.40 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2jz0 h LEU 29 Cb 0.05 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2jz0 h LEU 29 CO -0.03 0.55 0.38 0.24 0.09 0.00 0.00 178.44 179.66 2jz0 h MET 30 N -0.95 0.00 0.29 1.13 2.86 -0.79 -1.07 114.93 116.39 2jz0 h MET 30 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2jz0 h MET 30 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2jz0 h MET 30 CO 0.02 0.00 -0.14 -0.92 1.06 0.00 0.00 176.91 176.93 2jz0 h TYR 31 N 0.00 -0.36 0.16 -0.22 5.03 0.04 -2.98 116.97 118.65 2jz0 h TYR 31 Ca 0.24 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2jz0 h TYR 31 Cb 0.98 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.38 2jz0 h TYR 31 CO 0.00 -0.02 -0.09 0.28 -1.32 0.00 0.00 178.16 177.01 2jz0 h VAL 32 N -0.74 0.82 -0.73 1.81 2.07 -0.49 -2.01 116.25 116.99 2jz0 h VAL 32 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2jz0 h VAL 32 Cb 0.49 0.82 -0.13 0.00 -1.52 0.00 0.00 31.29 30.96 2jz0 h VAL 32 CO 0.06 0.00 -0.36 0.40 0.02 0.00 0.00 177.57 177.69 2jz0 h ILE 33 N -0.23 0.11 -0.63 4.57 2.04 -1.31 0.33 117.51 122.39 2jz0 h ILE 33 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2jz0 h ILE 33 Cb 0.19 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 2jz0 h ILE 33 CO 0.03 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.48 2jz0 h LEU 34 N -0.11 0.58 -1.85 1.44 4.07 -1.35 -1.11 115.31 116.98 2jz0 h LEU 34 Ca 0.26 0.01 0.31 0.00 0.08 0.00 0.00 57.88 58.55 2jz0 h LEU 34 Cb 0.57 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 2jz0 h LEU 34 CO -0.78 0.40 0.78 0.50 -1.08 0.00 0.00 178.44 178.25 2jz0 h LYS 35 N 0.71 0.09 0.08 1.13 3.64 0.41 1.06 116.57 123.69 2jz0 h LYS 35 Ca 0.26 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.37 2jz0 h LYS 35 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2jz0 h LYS 35 CO -0.13 0.06 -1.42 -0.44 -2.27 0.00 0.00 179.45 175.25 2jz0 h ASP 36 N 0.09 0.25 0.00 4.20 3.32 -0.76 -3.36 116.42 120.17 2jz0 h ASP 36 Ca 0.55 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2jz0 h ASP 36 Cb 2.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.48 2jz0 h ASP 36 CO -0.08 1.60 0.00 0.00 -1.72 0.00 0.00 179.24 179.05 2jz0 n ALA 37 N -3.10 3.31 -0.89 3.45 0.00 -0.48 -4.65 120.51 118.15 2jz0 n ALA 37 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 2jz0 n ALA 37 Cb 0.84 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 1.22 -4.52 -0.15 0.00 2.03 -1.08 0.63 116.55 114.68 2jz0 n ASP 38 Ca 0.00 0.07 -0.02 0.00 0.52 0.00 0.00 54.79 55.36 2jz0 n ASP 38 Cb 0.45 -2.99 -0.01 0.00 -0.72 0.00 0.00 41.12 37.85 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 0.78 -0.03 -2.59 -1.67 0.00 0.36 -4.96 120.51 112.39 2jz0 n ALA 39 Ca -0.03 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2jz0 n ALA 39 Cb 0.41 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.33 6.38 0.12 0.00 -0.87 0.21 -4.94 114.94 113.51 2jz0 s ASN 40 Ca 0.00 -0.23 -0.29 0.00 -1.57 0.00 0.00 52.86 50.77 2jz0 s ASN 40 Cb 0.00 -2.39 -0.07 0.00 -0.02 0.00 0.00 41.25 38.77 2jz0 s ASN 40 CO 0.00 -0.99 1.59 0.40 -2.57 0.00 0.00 177.10 175.53 2jz0 h ILE 41 N 5.98 0.18 -1.13 0.60 2.04 -1.94 1.68 117.51 124.92 2jz0 h ILE 41 Ca -0.25 0.00 0.32 0.00 1.00 0.00 0.00 64.86 65.93 2jz0 h ILE 41 Cb 1.08 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 2jz0 h ILE 41 CO 0.99 0.00 0.74 -0.33 0.00 0.00 0.00 178.15 179.55 2jz0 h GLU 42 N -0.53 0.26 0.12 2.37 5.08 -1.97 2.30 114.58 122.20 2jz0 h GLU 42 Ca 0.06 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 58.07 2jz0 h GLU 42 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2jz0 h GLU 42 CO -0.33 0.17 -1.73 1.49 -1.00 0.00 0.00 179.01 177.61 2jz0 h GLU 43 N 0.26 0.25 -0.16 2.33 4.57 -1.26 -3.21 114.58 117.37 2jz0 h GLU 43 Ca 0.65 -0.43 -0.16 0.00 -1.18 0.00 0.00 59.36 58.23 2jz0 h GLU 43 Cb 1.88 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.63 2jz0 h GLU 43 CO -0.29 1.10 -0.58 0.00 -1.18 0.00 0.00 179.01 178.06 2jz0 h ALA 44 N 0.37 0.69 -0.30 2.92 0.00 0.58 -3.17 119.26 120.36 2jz0 h ALA 44 Ca -0.32 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 2jz0 h ALA 44 Cb 2.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2jz0 h ALA 44 CO 0.13 0.70 0.13 0.66 0.00 0.00 0.00 179.25 180.87 2jz0 h SER 45 N 0.38 0.40 -0.91 0.00 4.64 0.35 -2.13 113.55 116.28 2jz0 h SER 45 Ca 0.00 -0.15 0.24 0.00 -0.47 0.00 0.00 61.79 61.42 2jz0 h SER 45 Cb 1.13 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2jz0 h SER 45 CO 0.11 0.44 0.64 0.03 -0.87 0.00 0.00 176.83 177.17 2jz0 h ARG 46 N 0.33 0.15 0.39 4.77 3.08 -1.54 0.42 114.38 121.98 2jz0 h ARG 46 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2jz0 h ARG 46 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2jz0 h ARG 46 CO -0.01 0.10 -0.18 0.00 -1.07 0.00 0.00 179.97 178.81 2jz0 h ARG 47 N 0.16 -0.50 -0.35 0.04 3.08 -1.43 -1.47 114.38 113.91 2jz0 h ARG 47 Ca 0.46 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.61 2jz0 h ARG 47 Cb 1.54 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 31.61 2jz0 h ARG 47 CO -0.08 -0.32 -0.39 0.82 -1.07 0.00 0.00 179.97 178.93 2jz0 h ILE 48 N -1.13 0.16 -0.42 2.04 2.04 -0.96 0.76 117.51 120.01 2jz0 h ILE 48 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2jz0 h ILE 48 Cb 0.41 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2jz0 h ILE 48 CO 0.09 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.47 2jz0 h GLU 49 N -0.33 -0.24 -0.86 2.37 5.08 -0.28 1.86 114.58 122.19 2jz0 h GLU 49 Ca 0.14 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.68 2jz0 h GLU 49 Cb 0.57 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2jz0 h GLU 49 CO -0.53 -0.16 0.42 1.49 -1.00 0.00 0.00 179.01 179.24 2jz0 h GLU 50 N -0.25 0.54 0.69 2.33 4.81 -0.14 0.15 114.58 122.72 2jz0 h GLU 50 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2jz0 h GLU 50 Cb 0.43 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2jz0 h GLU 50 CO -0.52 0.36 -0.49 0.78 -0.73 0.00 0.00 179.01 178.41 2jz0 h GLY 51 N 0.56 -1.31 -0.08 1.92 0.00 0.73 3.87 103.07 108.75 2jz0 h GLY 51 Ca 0.49 0.56 0.10 0.00 0.00 0.00 0.00 47.33 48.48 2jz0 h GLY 51 CO -0.41 -0.42 -0.17 1.46 0.00 0.00 0.00 176.54 177.00 2jz0 h GLN 52 N -1.13 -0.05 -0.12 4.80 1.08 0.39 0.71 115.11 120.80 2jz0 h GLN 52 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2jz0 h GLN 52 Cb 0.92 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2jz0 h GLN 52 CO 0.05 -0.03 0.02 -0.92 -0.95 0.00 0.00 178.83 177.00 2jz0 h TYR 53 N -0.05 0.21 0.01 2.96 5.03 -0.45 0.17 116.97 124.86 2jz0 h TYR 53 Ca 0.24 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.54 2jz0 h TYR 53 Cb 0.42 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 2jz0 h TYR 53 CO -0.46 0.38 -0.40 0.28 -1.32 0.00 0.00 178.16 176.65 2jz0 h VAL 54 N -0.02 0.00 0.48 1.81 2.07 0.96 2.39 116.25 123.94 2jz0 h VAL 54 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2jz0 h VAL 54 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2jz0 h VAL 54 CO 0.00 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.80 2jz0 h VAL 55 N -0.51 0.25 -0.96 2.57 2.07 0.34 0.24 116.25 120.25 2jz0 h VAL 55 Ca 0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2jz0 h VAL 55 Cb 0.54 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2jz0 h VAL 55 CO -0.26 0.00 0.62 0.78 0.02 0.00 0.00 177.57 178.73 2jz0 h ASN 56 N -0.84 0.48 0.26 0.57 -0.26 -0.25 -0.62 115.58 114.93 2jz0 h ASN 56 Ca -0.05 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2jz0 h ASN 56 Cb 0.71 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2jz0 h ASN 56 CO 0.00 0.17 -0.13 -0.08 -1.06 0.00 0.00 177.43 176.33 2jz0 h GLU 57 N 0.46 -0.34 -0.82 0.81 4.81 0.54 -2.45 114.58 117.60 2jz0 h GLU 57 Ca 0.52 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 60.01 2jz0 h GLU 57 Cb 1.22 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2jz0 h GLU 57 CO -0.24 -0.00 0.72 -0.92 -0.73 0.00 0.00 179.01 177.84 2jz0 h TYR 58 N -0.72 0.00 0.00 0.92 3.20 0.89 2.30 116.97 123.55 2jz0 h TYR 58 Ca -0.04 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2jz0 h TYR 58 Cb 0.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2jz0 h TYR 58 CO 0.03 0.00 -0.23 1.03 -1.64 0.00 0.00 178.16 177.35 2jz0 h SER 59 N 0.00 0.00 0.25 -2.11 0.87 -0.79 -3.08 113.55 108.69 2jz0 h SER 59 Ca 0.39 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 2jz0 h SER 59 Cb 1.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2jz0 h SER 59 CO -0.00 0.23 -0.12 0.03 -0.53 0.00 0.00 176.83 176.43 2jz0 h ARG 60 N 0.00 -0.33 -0.52 2.24 2.47 0.41 1.34 114.38 119.99 2jz0 h ARG 60 Ca -0.00 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 2jz0 h ARG 60 Cb 0.85 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 29.15 2jz0 h ARG 60 CO 0.03 0.03 -0.14 0.37 0.56 0.00 0.00 179.97 180.83 2jz0 h GLN 61 N -0.88 -0.01 0.00 0.04 4.15 -1.55 0.17 115.11 117.04 2jz0 h GLN 61 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2jz0 h GLN 61 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2jz0 h GLN 61 CO 0.06 -0.01 -0.31 0.72 -1.93 0.00 0.00 178.83 177.36 2jz0 n HIS 62 N -5.38 0.11 -3.04 3.99 8.25 -1.17 -4.99 115.22 113.00 2jz0 n HIS 62 Ca 0.05 0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 2jz0 n HIS 62 Cb 0.28 -0.42 0.01 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.61 -7.34 -4.37 0.41 4.05 0.45 -4.99 115.26 101.85 2jz0 n ASN 63 Ca 0.06 0.28 -0.33 0.00 0.45 0.00 0.00 54.58 55.04 2jz0 n ASN 63 Cb 0.35 -4.50 -0.14 0.00 1.23 0.00 0.00 39.78 36.72 2jz0 n ASN 63 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2jz0 s LEU 64 N -2.80 2.66 0.00 1.20 1.43 -0.42 -5.00 118.68 115.75 2jz0 s LEU 64 Ca 0.24 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2jz0 s LEU 64 Cb -0.05 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2jz0 s LEU 64 CO 0.79 0.20 0.00 -3.20 0.23 0.00 0.00 176.35 174.37