#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 5.79 0.00 1.61 0.01 -1.26 -5.06 113.70 114.79 2jz0 s SER 2 Ca 0.00 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2jz0 s SER 2 Cb 0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2jz0 s SER 2 CO 0.00 -1.17 0.00 -0.81 0.41 0.00 0.00 173.24 171.67 2jz0 n PRO 3 N -2.73 2.31 0.06 12.44 -0.04 -1.26 -4.87 135.00 140.91 2jz0 n PRO 3 Ca 0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2jz0 n PRO 3 Cb 0.54 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.39 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2jz0 n LEU 4 N 0.00 0.55 -0.25 1.53 -0.00 -1.26 -3.96 117.00 113.61 2jz0 n LEU 4 Ca 0.00 0.42 0.24 0.00 -0.00 0.00 0.00 56.01 56.67 2jz0 n LEU 4 Cb 0.00 -0.33 0.45 0.00 -0.00 0.00 0.00 43.42 43.54 2jz0 n LEU 4 CO 0.00 -0.07 0.81 0.61 -0.00 0.00 0.00 177.39 178.74 2jz0 n GLY 5 N 1.39 -0.57 0.12 1.47 0.00 -1.26 0.28 105.19 106.61 2jz0 n GLY 5 Ca 0.05 0.61 -0.21 0.00 0.00 0.00 0.00 46.02 46.48 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 0.22 0.26 1.61 4.15 -1.93 -3.23 115.11 116.20 2jz0 h GLN 6 Ca 0.65 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.69 2jz0 h GLN 6 Cb 1.72 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 29.53 2jz0 h GLN 6 CO -0.58 1.18 -0.31 0.22 -1.93 0.00 0.00 178.83 177.41 2jz0 h ASP 7 N -0.41 -0.86 -1.04 -0.69 3.58 0.38 0.86 116.42 118.24 2jz0 h ASP 7 Ca -0.25 0.08 0.30 0.00 0.42 0.00 0.00 57.03 57.58 2jz0 h ASP 7 Cb 1.66 0.30 -0.13 0.00 1.72 0.00 0.00 39.33 42.88 2jz0 h ASP 7 CO 0.06 -0.43 0.62 -0.37 -2.88 0.00 0.00 179.24 176.24 2jz0 h VAL 8 N -0.63 0.40 0.66 2.25 -1.51 0.24 1.65 116.25 119.32 2jz0 h VAL 8 Ca -0.00 -0.14 -0.03 0.00 -1.23 0.00 0.00 66.70 65.30 2jz0 h VAL 8 Cb 0.59 -0.03 0.01 0.00 -2.13 0.00 0.00 31.29 29.72 2jz0 h VAL 8 CO -0.09 0.07 -0.32 0.15 -1.23 0.00 0.00 177.57 176.15 2jz0 h PHE 9 N 0.40 -0.82 -0.18 5.19 3.04 -0.98 0.20 116.94 123.79 2jz0 h PHE 9 Ca 0.69 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.65 2jz0 h PHE 9 Cb 1.58 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 40.36 2jz0 h PHE 9 CO -0.01 -0.51 0.12 -0.07 -2.02 0.00 0.00 178.31 175.82 2jz0 h LEU 10 N -1.00 0.09 0.57 0.59 3.38 0.10 -0.87 115.31 118.18 2jz0 h LEU 10 Ca -0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2jz0 h LEU 10 Cb 0.68 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2jz0 h LEU 10 CO 0.15 0.06 -0.28 0.44 0.09 0.00 0.00 178.44 178.90 2jz0 h ASP 11 N 0.10 -0.65 -0.66 -0.43 3.32 0.27 0.15 116.42 118.52 2jz0 h ASP 11 Ca 0.08 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.21 2jz0 h ASP 11 Cb 0.19 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 2jz0 h ASP 11 CO -0.01 -0.38 0.24 1.88 -1.72 0.00 0.00 179.24 179.26 2jz0 h TYR 12 N -0.91 0.42 0.15 4.55 0.05 0.15 0.25 116.97 121.62 2jz0 h TYR 12 Ca -0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2jz0 h TYR 12 Cb 0.64 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2jz0 h TYR 12 CO -0.01 0.08 -0.36 0.00 -1.05 0.00 0.00 178.16 176.82 2jz0 h GLN 14 N -0.56 0.17 0.18 0.00 -0.00 0.50 2.75 115.11 118.16 2jz0 h GLN 14 Ca -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2jz0 h GLN 14 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.98 2jz0 h GLN 14 CO -0.16 0.11 -0.09 0.87 0.00 0.00 0.00 178.83 179.56 2jz0 h LYS 15 N 0.17 -0.24 -0.97 1.69 1.79 0.30 0.23 116.57 119.54 2jz0 h LYS 15 Ca 0.68 0.02 0.24 0.00 -2.18 0.00 0.00 60.65 59.41 2jz0 h LYS 15 Cb 2.20 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 32.83 2jz0 h LYS 15 CO -0.24 -0.08 0.64 1.25 -1.08 0.00 0.00 179.45 179.94 2jz0 h LEU 16 N -1.05 0.36 -0.98 2.94 5.85 0.61 2.59 115.31 125.64 2jz0 h LEU 16 Ca -0.03 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2jz0 h LEU 16 Cb 0.27 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2jz0 h LEU 16 CO 0.04 0.11 -0.05 0.25 -0.34 0.00 0.00 178.44 178.46 2jz0 h LEU 17 N 0.34 0.66 0.12 2.25 5.85 0.48 -2.15 115.31 122.87 2jz0 h LEU 17 Ca 0.52 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.89 2jz0 h LEU 17 Cb 1.41 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 42.28 2jz0 h LEU 17 CO -0.19 0.76 -0.84 1.05 -0.34 0.00 0.00 178.44 178.89 2jz0 h GLU 18 N 0.64 0.25 -0.91 1.25 4.11 0.59 0.88 114.58 121.39 2jz0 h GLU 18 Ca 0.12 -0.43 0.20 0.00 0.07 0.00 0.00 59.36 59.32 2jz0 h GLU 18 Cb 0.47 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 2jz0 h GLU 18 CO 0.02 1.21 0.46 -0.22 0.07 0.00 0.00 179.01 180.55 2jz0 h LYS 19 N -0.44 0.51 -0.03 1.06 3.64 0.21 0.40 116.57 121.92 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 1.59 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2jz0 h LYS 19 CO 0.11 0.34 -0.10 1.19 -2.27 0.00 0.00 179.45 178.72 2jz0 n PHE 20 N -4.94 0.00 -3.21 1.91 3.01 -0.82 -4.95 117.46 108.46 2jz0 n PHE 20 Ca 0.22 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.45 2jz0 n PHE 20 Cb 0.60 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.99 -4.11 -2.26 -1.08 5.12 0.16 -4.92 116.66 110.55 2jz0 n ARG 21 Ca 0.12 0.67 -0.35 0.00 -1.93 0.00 0.00 57.85 56.36 2jz0 n ARG 21 Cb 0.54 -5.45 0.00 0.00 -1.16 0.00 0.00 32.46 26.39 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 -3.04 2.69 1.23 -1.55 2.02 0.25 -4.94 117.35 114.00 2jz0 s TYR 22 Ca 0.36 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.42 2jz0 s TYR 22 Cb -0.18 -3.29 0.26 0.00 -0.40 0.00 0.00 41.96 38.35 2jz0 s TYR 22 CO 0.44 -1.56 0.58 -2.30 -1.57 0.00 0.00 175.55 171.14 2jz0 n PRO 23 N -1.23 -3.15 0.10 -1.71 -0.01 -1.26 -4.78 135.00 122.96 2jz0 n PRO 23 Ca 0.11 -0.92 0.13 0.00 -0.01 0.00 0.00 63.50 62.81 2jz0 n PRO 23 Cb 0.51 -1.78 0.41 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 -5.03 0.92 0.81 6.00 -0.00 -1.26 -3.34 117.44 115.54 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 0.52 -0.94 0.47 0.00 -0.00 0.00 0.00 31.31 31.36 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 0.13 -0.52 5.87 0.28 -1.26 -3.42 120.64 119.47 2jz0 n GLU 25 Ca 0.06 0.10 0.05 0.00 -0.16 0.00 0.00 57.16 57.20 2jz0 n GLU 25 Cb 0.43 -1.64 0.25 0.00 1.43 0.00 0.00 31.44 31.91 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 -1.86 3.76 -0.31 -1.84 4.77 -1.21 -4.29 117.00 116.01 2jz0 n LEU 26 Ca 0.06 -1.90 -0.04 0.00 -0.03 0.00 0.00 56.01 54.10 2jz0 n LEU 26 Cb 0.38 -0.57 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2jz0 n LEU 26 CO 0.30 0.51 1.21 0.24 -1.33 0.00 0.00 177.39 178.31 2jz0 h MET 27 N 2.54 1.13 -0.67 3.23 2.86 -1.78 -0.55 114.93 121.69 2jz0 h MET 27 Ca 0.00 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2jz0 h MET 27 Cb 1.31 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 2jz0 h MET 27 CO 0.26 0.77 0.43 -1.35 1.06 0.00 0.00 176.91 178.09 2jz0 h PRO 28 N 1.15 0.85 0.24 -0.22 0.11 -1.89 0.76 132.00 133.00 2jz0 h PRO 28 Ca 0.31 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 2jz0 h PRO 28 Cb -0.09 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.83 2jz0 h PRO 28 CO -0.06 0.56 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.11 2jz0 h LEU 29 N 0.88 -0.27 -0.63 2.35 3.38 -1.71 -0.41 115.31 118.89 2jz0 h LEU 29 Ca 0.25 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2jz0 h LEU 29 Cb -0.07 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2jz0 h LEU 29 CO -0.07 0.02 0.32 0.24 0.09 0.00 0.00 178.44 179.04 2jz0 h MET 30 N -0.56 0.57 -0.43 1.13 2.86 -0.86 -0.49 114.93 117.15 2jz0 h MET 30 Ca -0.03 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2jz0 h MET 30 Cb 0.41 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.87 2jz0 h MET 30 CO 0.05 0.38 -0.04 -0.92 1.06 0.00 0.00 176.91 177.44 2jz0 h TYR 31 N 0.59 -0.10 0.27 -0.22 5.03 0.83 -1.98 116.97 121.38 2jz0 h TYR 31 Ca 0.29 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 2jz0 h TYR 31 Cb 0.23 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.62 2jz0 h TYR 31 CO -0.10 -0.13 -0.13 0.28 -1.32 0.00 0.00 178.16 176.76 2jz0 h VAL 32 N 0.07 0.78 -0.61 1.81 2.07 -0.01 -2.00 116.25 118.35 2jz0 h VAL 32 Ca 0.21 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.45 2jz0 h VAL 32 Cb 0.32 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 2jz0 h VAL 32 CO -0.39 0.08 -0.49 0.40 0.02 0.00 0.00 177.57 177.20 2jz0 h ILE 33 N -0.55 0.05 -0.46 4.57 2.04 -0.74 0.16 117.51 122.58 2jz0 h ILE 33 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2jz0 h ILE 33 Cb 0.41 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 2jz0 h ILE 33 CO 0.06 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.23 2jz0 h LEU 34 N -0.23 0.01 -1.81 1.44 4.07 -1.36 0.00 115.31 117.43 2jz0 h LEU 34 Ca 0.16 0.08 0.36 0.00 0.08 0.00 0.00 57.88 58.55 2jz0 h LEU 34 Cb 0.55 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.33 2jz0 h LEU 34 CO -0.71 0.04 0.87 0.50 -1.08 0.00 0.00 178.44 178.05 2jz0 h LYS 35 N 0.23 0.09 0.13 1.13 3.64 0.09 1.04 116.57 122.90 2jz0 h LYS 35 Ca 0.23 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.28 2jz0 h LYS 35 Cb 0.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2jz0 h LYS 35 CO -0.29 0.06 -1.65 -0.44 -2.27 0.00 0.00 179.45 174.85 2jz0 h ASP 36 N 0.09 0.42 -0.08 4.20 3.32 -0.42 -3.35 116.42 120.60 2jz0 h ASP 36 Ca 0.63 -0.88 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 2jz0 h ASP 36 Cb 2.26 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 41.65 2jz0 h ASP 36 CO -0.10 1.72 0.07 0.00 -1.72 0.00 0.00 179.24 179.20 2jz0 n ALA 37 N -2.99 3.61 -1.18 3.45 0.00 -0.01 -4.70 120.51 118.69 2jz0 n ALA 37 Ca -0.28 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 2jz0 n ALA 37 Cb 0.97 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 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 0.92 -3.78 -0.78 0.00 -0.08 -0.99 0.91 116.55 112.75 2jz0 n ASP 38 Ca 0.05 0.24 -0.10 0.00 -1.51 0.00 0.00 54.79 53.48 2jz0 n ASP 38 Cb 0.55 -3.14 -0.04 0.00 2.34 0.00 0.00 41.12 40.84 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 0.61 -0.16 -2.96 -1.67 0.00 0.34 -4.96 120.51 111.70 2jz0 n ALA 39 Ca -0.10 0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.05 2jz0 n ALA 39 Cb 0.42 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.86 6.20 0.17 0.00 3.04 0.26 -4.93 114.94 116.82 2jz0 s ASN 40 Ca 0.00 -1.19 -0.23 0.00 0.04 0.00 0.00 52.86 51.48 2jz0 s ASN 40 Cb 0.00 -2.32 0.07 0.00 -1.54 0.00 0.00 41.25 37.46 2jz0 s ASN 40 CO 0.00 -1.12 1.59 0.40 -3.04 0.00 0.00 177.10 174.92 2jz0 h ILE 41 N 5.92 0.17 -0.82 -5.21 2.04 -1.93 1.86 117.51 119.54 2jz0 h ILE 41 Ca -0.29 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.78 2jz0 h ILE 41 Cb 1.09 0.17 -0.14 0.00 -0.74 0.00 0.00 36.82 37.20 2jz0 h ILE 41 CO 1.08 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 179.02 2jz0 h GLU 42 N -0.23 0.15 0.17 2.37 5.08 -1.96 2.44 114.58 122.60 2jz0 h GLU 42 Ca 0.19 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.32 2jz0 h GLU 42 Cb 0.55 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.80 2jz0 h GLU 42 CO -0.61 0.10 -0.98 1.49 -1.00 0.00 0.00 179.01 178.01 2jz0 h GLU 43 N 0.16 0.36 -0.92 2.33 4.57 -1.10 -3.07 114.58 116.91 2jz0 h GLU 43 Ca 0.49 -0.62 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2jz0 h GLU 43 Cb 0.92 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.70 2jz0 h GLU 43 CO -0.67 1.29 0.54 0.00 -1.18 0.00 0.00 179.01 178.99 2jz0 h ALA 44 N 0.10 1.18 -0.18 2.92 0.00 0.44 -2.62 119.26 121.09 2jz0 h ALA 44 Ca -0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2jz0 h ALA 44 Cb 1.77 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2jz0 h ALA 44 CO 0.18 0.65 0.08 0.66 0.00 0.00 0.00 179.25 180.82 2jz0 h SER 45 N 1.28 0.10 -0.93 0.00 4.64 0.40 -2.01 113.55 117.03 2jz0 h SER 45 Ca 0.33 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.89 2jz0 h SER 45 Cb -0.02 -0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.94 2jz0 h SER 45 CO -0.06 0.09 0.46 0.03 -0.87 0.00 0.00 176.83 176.47 2jz0 h ARG 46 N 0.17 0.44 0.87 4.77 3.08 -1.37 0.56 114.38 122.91 2jz0 h ARG 46 Ca 0.08 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2jz0 h ARG 46 Cb 0.03 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2jz0 h ARG 46 CO -0.07 0.29 -0.42 0.00 -1.07 0.00 0.00 179.97 178.70 2jz0 h ARG 47 N 0.45 -1.12 -0.27 0.04 3.08 -1.30 0.41 114.38 115.67 2jz0 h ARG 47 Ca 0.59 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.77 2jz0 h ARG 47 Cb 1.12 0.26 -0.08 0.00 0.08 0.00 0.00 29.97 31.35 2jz0 h ARG 47 CO -0.52 -0.75 -0.40 0.82 -1.07 0.00 0.00 179.97 178.06 2jz0 h ILE 48 N -1.30 0.16 -0.29 2.04 2.04 -0.81 1.25 117.51 120.59 2jz0 h ILE 48 Ca -0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2jz0 h ILE 48 Cb 0.89 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2jz0 h ILE 48 CO 0.20 0.00 -0.47 -0.33 0.00 0.00 0.00 178.15 177.54 2jz0 h GLU 49 N -0.39 -0.37 -0.92 2.37 5.08 0.17 1.98 114.58 122.52 2jz0 h GLU 49 Ca 0.11 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.69 2jz0 h GLU 49 Cb 0.59 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2jz0 h GLU 49 CO -0.48 -0.24 0.48 1.49 -1.00 0.00 0.00 179.01 179.26 2jz0 h GLU 50 N -0.38 0.56 0.61 2.33 4.81 0.95 0.35 114.58 123.82 2jz0 h GLU 50 Ca 0.05 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.53 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2jz0 h GLU 50 CO -0.47 0.37 -0.40 0.78 -0.73 0.00 0.00 179.01 178.56 2jz0 h GLY 51 N 0.57 -1.15 -0.09 1.92 0.00 0.88 4.53 103.07 109.74 2jz0 h GLY 51 Ca 0.54 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.47 2jz0 h GLY 51 CO -0.44 -0.38 -0.09 1.46 0.00 0.00 0.00 176.54 177.09 2jz0 h GLN 52 N -0.96 0.04 -0.15 4.80 1.08 0.44 0.93 115.11 121.29 2jz0 h GLN 52 Ca -0.08 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2jz0 h GLN 52 Cb 0.77 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2jz0 h GLN 52 CO 0.07 0.02 0.02 -0.92 -0.95 0.00 0.00 178.83 177.08 2jz0 h TYR 53 N 0.04 0.27 -0.08 2.96 5.03 -0.07 0.66 116.97 125.78 2jz0 h TYR 53 Ca 0.28 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.60 2jz0 h TYR 53 Cb 0.44 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 2jz0 h TYR 53 CO -0.43 0.43 -0.34 0.28 -1.32 0.00 0.00 178.16 176.78 2jz0 h VAL 54 N 0.03 0.26 0.62 1.81 2.07 1.16 0.87 116.25 123.07 2jz0 h VAL 54 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2jz0 h VAL 54 Cb 0.30 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2jz0 h VAL 54 CO 0.00 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.87 2jz0 h VAL 55 N -0.45 0.00 -0.45 2.57 2.07 0.82 0.21 116.25 121.02 2jz0 h VAL 55 Ca 0.08 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.51 2jz0 h VAL 55 Cb 0.57 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2jz0 h VAL 55 CO -0.33 0.00 0.47 -0.55 0.02 0.00 0.00 177.57 177.18 2jz0 h ASN 56 N -1.05 0.00 0.15 0.57 7.08 -0.78 -0.07 115.58 121.47 2jz0 h ASN 56 Ca -0.09 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.13 2jz0 h ASN 56 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.88 2jz0 h ASN 56 CO 0.14 0.00 -0.07 -0.08 -2.08 0.00 0.00 177.43 175.34 2jz0 h GLU 57 N 0.00 -0.20 0.00 4.14 4.22 0.11 -2.82 114.58 120.04 2jz0 h GLU 57 Ca 0.21 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.67 2jz0 h GLU 57 Cb 1.14 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2jz0 h GLU 57 CO -0.00 0.20 0.47 -0.92 -2.18 0.00 0.00 179.01 176.58 2jz0 h TYR 58 N -0.93 0.00 0.10 0.92 3.20 0.12 0.76 116.97 121.14 2jz0 h TYR 58 Ca -0.02 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.57 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 0.08 0.00 -1.34 1.03 -1.64 0.00 0.00 178.16 176.29 2jz0 h SER 59 N 0.00 0.33 0.17 -2.11 0.87 -1.03 -3.12 113.55 108.65 2jz0 h SER 59 Ca 0.00 -0.40 -0.27 0.00 -1.23 0.00 0.00 61.79 59.89 2jz0 h SER 59 Cb 0.95 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2jz0 h SER 59 CO 0.00 1.32 -1.30 0.08 -0.53 0.00 0.00 176.83 176.41 2jz0 h ARG 60 N 0.06 0.36 -0.04 2.24 0.11 0.69 0.14 114.38 117.93 2jz0 h ARG 60 Ca -0.17 -0.61 0.01 0.00 0.10 0.00 0.00 59.98 59.32 2jz0 h ARG 60 Cb 1.96 0.23 -0.01 0.00 1.11 0.00 0.00 29.97 33.26 2jz0 h ARG 60 CO 0.17 1.29 -0.04 0.37 0.10 0.00 0.00 179.97 181.86 2jz0 h GLN 61 N -0.15 -0.05 -0.00 0.08 5.75 -1.55 -1.75 115.11 117.44 2jz0 h GLN 61 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2jz0 h GLN 61 Cb 1.88 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.44 2jz0 h GLN 61 CO 0.16 -0.03 -0.15 0.72 -2.65 0.00 0.00 178.83 176.88 2jz0 n HIS 62 N -5.15 0.00 -2.87 3.99 8.25 -1.18 -4.98 115.22 113.27 2jz0 n HIS 62 Ca -0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.33 2jz0 n HIS 62 Cb 0.09 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 30.81 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 -1.45 -7.72 0.00 0.41 4.05 -0.12 -5.05 115.26 105.38 2jz0 n ASN 63 Ca 0.08 0.82 0.00 0.00 0.45 0.00 0.00 54.58 55.93 2jz0 n ASN 63 Cb 0.33 -4.85 0.00 0.00 1.23 0.00 0.00 39.78 36.48 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 0.20 0.00 0.00 1.20 4.77 -0.29 -5.01 117.00 117.87 2jz0 n LEU 64 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2jz0 n LEU 64 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2jz0 n LEU 64 CO 0.44 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.30