#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 -0.08 -2.10 1.61 7.64 -1.26 -4.87 113.62 114.56 2jz0 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jz0 n SER 2 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 4.81 3.11 0.20 1.43 -0.04 -1.26 -4.84 135.00 138.41 2jz0 n PRO 3 Ca 0.41 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 2jz0 n PRO 3 Cb 0.03 0.00 0.40 0.00 -0.04 0.00 0.00 33.50 33.90 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 -3.31 115.31 111.42 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 0.34 0.02 0.61 -0.00 0.00 0.00 178.44 179.41 2jz0 n GLY 5 N -0.08 -0.14 0.06 0.83 0.00 -1.26 0.28 105.19 104.89 2jz0 n GLY 5 Ca -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.50 1.61 4.15 -1.91 -3.14 115.11 115.32 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 0.18 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.77 2jz0 h GLN 6 CO -0.10 0.53 -0.42 0.22 -1.93 0.00 0.00 178.83 177.13 2jz0 h ASP 7 N -1.00 -1.41 -0.85 -0.69 1.82 0.40 0.76 116.42 115.45 2jz0 h ASP 7 Ca -0.02 0.23 0.19 0.00 -0.39 0.00 0.00 57.03 57.04 2jz0 h ASP 7 Cb 0.58 0.64 -0.12 0.00 0.68 0.00 0.00 39.33 41.11 2jz0 h ASP 7 CO -0.01 -0.34 0.34 -0.37 -1.61 0.00 0.00 179.24 177.24 2jz0 h VAL 8 N -0.26 0.52 0.53 2.25 -1.51 -1.02 0.76 116.25 117.52 2jz0 h VAL 8 Ca 0.17 -0.14 -0.02 0.00 -1.23 0.00 0.00 66.70 65.48 2jz0 h VAL 8 Cb 0.57 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.80 2jz0 h VAL 8 CO -0.63 0.07 -0.44 0.15 -1.23 0.00 0.00 177.57 175.49 2jz0 h PHE 9 N 0.40 -1.20 -0.81 5.19 3.04 0.47 0.31 116.94 124.34 2jz0 h PHE 9 Ca 0.51 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.52 2jz0 h PHE 9 Cb 0.90 0.45 -0.05 0.00 2.56 0.00 0.00 35.95 39.82 2jz0 h PHE 9 CO -0.16 -0.61 0.53 -0.07 -2.02 0.00 0.00 178.31 175.98 2jz0 h LEU 10 N -0.94 0.79 -0.03 0.59 3.38 0.58 -0.40 115.31 119.28 2jz0 h LEU 10 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2jz0 h LEU 10 Cb 0.79 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2jz0 h LEU 10 CO -0.00 0.51 -0.07 0.44 0.09 0.00 0.00 178.44 179.41 2jz0 h ASP 11 N 0.90 -0.21 -0.35 -0.43 3.32 0.13 0.48 116.42 120.25 2jz0 h ASP 11 Ca 0.35 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.48 2jz0 h ASP 11 Cb 0.21 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2jz0 h ASP 11 CO -0.12 -0.10 0.12 1.88 -1.72 0.00 0.00 179.24 179.29 2jz0 h TYR 12 N -0.11 0.21 0.09 4.55 0.05 0.72 0.30 116.97 122.78 2jz0 h TYR 12 Ca 0.04 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.85 2jz0 h TYR 12 Cb 0.16 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 2jz0 h TYR 12 CO -0.15 0.08 -0.39 0.00 -1.05 0.00 0.00 178.16 176.65 2jz0 h GLN 14 N -0.55 0.29 0.28 0.00 -0.00 0.51 2.52 115.11 118.16 2jz0 h GLN 14 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2jz0 h GLN 14 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.97 2jz0 h GLN 14 CO -0.21 0.19 -0.13 0.87 0.00 0.00 0.00 178.83 179.55 2jz0 h LYS 15 N 0.30 -0.36 -0.97 1.69 1.79 0.34 0.11 116.57 119.47 2jz0 h LYS 15 Ca 0.65 0.02 0.23 0.00 -2.18 0.00 0.00 60.65 59.38 2jz0 h LYS 15 Cb 1.80 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 32.45 2jz0 h LYS 15 CO -0.33 -0.15 0.64 1.25 -1.08 0.00 0.00 179.45 179.78 2jz0 h LEU 16 N -1.06 0.42 -0.98 2.94 5.85 0.57 2.19 115.31 125.24 2jz0 h LEU 16 Ca -0.04 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2jz0 h LEU 16 Cb 0.38 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2jz0 h LEU 16 CO 0.06 0.13 0.03 0.25 -0.34 0.00 0.00 178.44 178.57 2jz0 h LEU 17 N 0.40 0.72 0.11 2.25 5.85 0.44 -2.24 115.31 122.84 2jz0 h LEU 17 Ca 0.53 -0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.93 2jz0 h LEU 17 Cb 1.34 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 42.19 2jz0 h LEU 17 CO -0.22 0.78 -0.68 1.05 -0.34 0.00 0.00 178.44 179.03 2jz0 h GLU 18 N 0.72 0.24 -0.89 1.25 4.11 0.57 0.98 114.58 121.56 2jz0 h GLU 18 Ca 0.15 -0.41 0.21 0.00 0.07 0.00 0.00 59.36 59.37 2jz0 h GLU 18 Cb 0.40 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 2jz0 h GLU 18 CO 0.01 1.20 0.40 -0.22 0.07 0.00 0.00 179.01 180.48 2jz0 h LYS 19 N -0.49 0.43 -0.06 1.06 3.64 0.16 0.59 116.57 121.90 2jz0 h LYS 19 Ca -0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2jz0 h LYS 19 Cb 1.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2jz0 h LYS 19 CO 0.12 0.29 0.00 1.19 -2.27 0.00 0.00 179.45 178.78 2jz0 n PHE 20 N -5.01 0.05 -3.08 1.91 3.01 -0.85 -4.95 117.46 108.54 2jz0 n PHE 20 Ca 0.21 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.43 2jz0 n PHE 20 Cb 0.61 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 1.27 -3.92 -2.26 -1.08 5.12 0.21 -4.93 116.66 111.06 2jz0 n ARG 21 Ca 0.15 0.71 -0.36 0.00 -1.93 0.00 0.00 57.85 56.42 2jz0 n ARG 21 Cb 0.58 -5.48 -0.00 0.00 -1.16 0.00 0.00 32.46 26.40 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 -3.02 2.76 1.20 -1.55 2.02 0.31 -4.95 117.35 114.12 2jz0 s TYR 22 Ca 0.30 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.37 2jz0 s TYR 22 Cb -0.15 -3.33 0.24 0.00 -0.40 0.00 0.00 41.96 38.33 2jz0 s TYR 22 CO 0.37 -1.54 0.52 -2.30 -1.57 0.00 0.00 175.55 171.03 2jz0 n PRO 23 N -0.95 -3.00 0.10 -1.71 -0.01 -1.26 -4.76 135.00 123.41 2jz0 n PRO 23 Ca 0.10 -0.88 0.13 0.00 -0.01 0.00 0.00 63.50 62.84 2jz0 n PRO 23 Cb 0.50 -1.75 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 -4.95 0.92 0.82 6.00 -0.00 -1.26 -3.36 117.44 115.61 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 0.50 0.00 -0.00 0.00 0.00 31.31 31.38 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 -0.66 5.87 0.28 -1.26 -3.57 120.64 119.18 2jz0 n GLU 25 Ca 0.06 0.10 -0.03 0.00 -0.16 0.00 0.00 57.16 57.13 2jz0 n GLU 25 Cb 0.43 -1.65 0.21 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.87 4.56 -0.07 -1.84 4.77 -1.21 -4.28 117.00 117.06 2jz0 n LEU 26 Ca 0.06 -2.35 -0.08 0.00 -0.03 0.00 0.00 56.01 53.61 2jz0 n LEU 26 Cb 0.38 -0.66 0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2jz0 n LEU 26 CO 0.29 0.62 0.64 0.24 -1.33 0.00 0.00 177.39 177.86 2jz0 h MET 27 N 1.89 0.73 0.00 3.23 2.86 -1.80 -1.24 114.93 120.60 2jz0 h MET 27 Ca 0.15 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2jz0 h MET 27 Cb 1.73 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 2jz0 h MET 27 CO 0.46 0.94 -0.03 -1.35 1.06 0.00 0.00 176.91 178.00 2jz0 h PRO 28 N 0.62 0.00 0.00 -0.22 0.11 -1.90 0.36 132.00 130.97 2jz0 h PRO 28 Ca 0.07 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 2jz0 h PRO 28 Cb 0.83 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2jz0 h PRO 28 CO 0.07 0.03 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.12 2jz0 h LEU 29 N 0.00 0.00 -1.49 2.35 3.38 -1.72 -3.01 115.31 114.82 2jz0 h LEU 29 Ca -0.00 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2jz0 h LEU 29 Cb 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2jz0 h LEU 29 CO 0.00 1.14 0.47 0.24 0.09 0.00 0.00 178.44 180.38 2jz0 h MET 30 N -1.00 0.55 0.20 1.13 2.86 -1.02 -0.80 114.93 116.85 2jz0 h MET 30 Ca -0.17 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2jz0 h MET 30 Cb 0.95 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2jz0 h MET 30 CO -0.10 0.36 -0.12 -0.92 1.06 0.00 0.00 176.91 177.19 2jz0 h TYR 31 N 0.57 -0.31 0.22 -0.22 5.03 -0.39 -2.45 116.97 119.41 2jz0 h TYR 31 Ca 0.33 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 2jz0 h TYR 31 Cb 0.52 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.91 2jz0 h TYR 31 CO -0.00 -0.19 -0.10 0.28 -1.32 0.00 0.00 178.16 176.83 2jz0 h VAL 32 N -0.30 0.84 -0.65 1.81 2.07 -1.10 -2.06 116.25 116.86 2jz0 h VAL 32 Ca -0.02 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2jz0 h VAL 32 Cb 0.25 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2jz0 h VAL 32 CO 0.02 0.06 -0.48 0.40 0.02 0.00 0.00 177.57 177.59 2jz0 h ILE 33 N -0.43 0.05 -0.44 4.57 2.04 -1.14 0.17 117.51 122.32 2jz0 h ILE 33 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2jz0 h ILE 33 Cb 0.33 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.39 2jz0 h ILE 33 CO 0.05 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 178.21 2jz0 h LEU 34 N -0.21 -0.02 -1.84 1.44 4.07 -1.40 -0.31 115.31 117.05 2jz0 h LEU 34 Ca 0.17 0.08 0.39 0.00 0.08 0.00 0.00 57.88 58.60 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 -0.74 0.03 0.94 0.50 -1.08 0.00 0.00 178.44 178.08 2jz0 h LYS 35 N 0.21 0.07 0.08 1.13 3.64 0.08 0.95 116.57 122.72 2jz0 h LYS 35 Ca 0.22 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.33 2jz0 h LYS 35 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2jz0 h LYS 35 CO -0.30 0.04 -1.42 -0.44 -2.27 0.00 0.00 179.45 175.07 2jz0 h ASP 36 N 0.07 0.26 0.00 4.20 3.32 -0.60 -3.36 116.42 120.31 2jz0 h ASP 36 Ca 0.67 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2jz0 h ASP 36 Cb 2.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.95 2jz0 h ASP 36 CO -0.10 1.60 0.00 0.00 -1.72 0.00 0.00 179.24 179.02 2jz0 n ALA 37 N -3.09 3.24 -1.16 3.45 0.00 -0.07 -4.66 120.51 118.23 2jz0 n ALA 37 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 2jz0 n ALA 37 Cb 0.85 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.86 -0.85 0.00 -0.08 -1.03 0.11 116.55 112.00 2jz0 n ASP 38 Ca 0.00 0.23 -0.10 0.00 -1.51 0.00 0.00 54.79 53.41 2jz0 n ASP 38 Cb 0.45 -3.15 -0.04 0.00 2.34 0.00 0.00 41.12 40.73 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 0.64 -0.18 -3.01 -1.67 0.00 0.31 -4.96 120.51 111.64 2jz0 n ALA 39 Ca -0.09 0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.06 2jz0 n ALA 39 Cb 0.42 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.84 6.18 0.20 0.00 3.04 0.29 -4.92 114.94 116.89 2jz0 s ASN 40 Ca 0.00 -1.26 -0.19 0.00 0.04 0.00 0.00 52.86 51.45 2jz0 s ASN 40 Cb 0.00 -2.34 0.16 0.00 -1.54 0.00 0.00 41.25 37.53 2jz0 s ASN 40 CO 0.00 -1.22 1.59 0.40 -3.04 0.00 0.00 177.10 174.83 2jz0 h ILE 41 N 5.94 0.18 -0.58 -5.21 2.04 -1.93 1.74 117.51 119.69 2jz0 h ILE 41 Ca -0.29 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.68 2jz0 h ILE 41 Cb 1.08 0.18 -0.11 0.00 -0.74 0.00 0.00 36.82 37.22 2jz0 h ILE 41 CO 1.12 0.00 -0.24 -0.33 0.00 0.00 0.00 178.15 178.71 2jz0 h GLU 42 N -0.12 -0.09 -0.08 2.37 5.08 -1.96 2.34 114.58 122.11 2jz0 h GLU 42 Ca 0.26 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.46 2jz0 h GLU 42 Cb 0.55 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.83 2jz0 h GLU 42 CO -0.72 -0.06 -0.59 1.49 -1.00 0.00 0.00 179.01 178.13 2jz0 h GLU 43 N -0.09 0.55 -0.92 2.33 4.57 -1.19 -2.87 114.58 116.95 2jz0 h GLU 43 Ca 0.26 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2jz0 h GLU 43 Cb 0.51 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 2jz0 h GLU 43 CO -0.64 1.11 0.53 0.00 -1.18 0.00 0.00 179.01 178.82 2jz0 h ALA 44 N 0.45 1.20 -0.23 2.92 0.00 0.38 -2.58 119.26 121.39 2jz0 h ALA 44 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jz0 h ALA 44 Cb 1.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2jz0 h ALA 44 CO 0.12 0.66 0.15 0.66 0.00 0.00 0.00 179.25 180.85 2jz0 h SER 45 N 1.28 0.27 -0.95 0.00 4.64 0.39 -2.17 113.55 117.00 2jz0 h SER 45 Ca 0.33 -0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.87 2jz0 h SER 45 Cb -0.01 -0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 61.89 2jz0 h SER 45 CO -0.06 0.19 0.50 0.03 -0.87 0.00 0.00 176.83 176.63 2jz0 h ARG 46 N 0.32 0.50 0.85 4.77 3.08 -1.23 0.51 114.38 123.17 2jz0 h ARG 46 Ca 0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2jz0 h ARG 46 Cb -0.03 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 29.91 2jz0 h ARG 46 CO -0.02 0.33 -0.41 0.00 -1.07 0.00 0.00 179.97 178.80 2jz0 h ARG 47 N 0.51 -1.10 -0.31 0.04 3.08 -1.31 0.23 114.38 115.52 2jz0 h ARG 47 Ca 0.59 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.78 2jz0 h ARG 47 Cb 1.11 0.25 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 2jz0 h ARG 47 CO -0.49 -0.73 -0.40 0.82 -1.07 0.00 0.00 179.97 178.09 2jz0 h ILE 48 N -1.29 0.15 -0.35 2.04 2.04 -0.90 1.00 117.51 120.20 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 0.88 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2jz0 h ILE 48 CO 0.19 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.57 2jz0 h GLU 49 N -0.36 -0.29 -0.91 2.37 5.08 0.06 1.92 114.58 122.45 2jz0 h GLU 49 Ca 0.12 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.69 2jz0 h GLU 49 Cb 0.59 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2jz0 h GLU 49 CO -0.51 -0.19 0.47 1.49 -1.00 0.00 0.00 179.01 179.27 2jz0 h GLU 50 N -0.30 0.56 0.78 2.33 4.81 0.58 0.26 114.58 123.61 2jz0 h GLU 50 Ca 0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.46 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2jz0 h GLU 50 CO -0.49 0.37 -0.50 0.78 -0.73 0.00 0.00 179.01 178.44 2jz0 h GLY 51 N 0.58 -1.36 -0.00 1.92 0.00 0.82 3.96 103.07 108.98 2jz0 h GLY 51 Ca 0.53 0.56 0.10 0.00 0.00 0.00 0.00 47.33 48.52 2jz0 h GLY 51 CO -0.43 -0.45 -0.12 1.46 0.00 0.00 0.00 176.54 177.00 2jz0 h GLN 52 N -1.21 0.00 -0.16 4.80 1.08 0.44 0.63 115.11 120.71 2jz0 h GLN 52 Ca -0.10 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2jz0 h GLN 52 Cb 0.97 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 2jz0 h GLN 52 CO 0.09 0.00 0.02 -0.92 -0.95 0.00 0.00 178.83 177.08 2jz0 h TYR 53 N 0.00 0.28 -0.00 2.96 5.03 -0.26 0.14 116.97 125.12 2jz0 h TYR 53 Ca 0.24 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.53 2jz0 h TYR 53 Cb 0.37 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 2jz0 h TYR 53 CO -0.42 0.44 -0.38 0.28 -1.32 0.00 0.00 178.16 176.76 2jz0 h VAL 54 N 0.04 0.00 0.36 1.81 2.07 0.97 2.65 116.25 124.15 2jz0 h VAL 54 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 54 Cb 0.31 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2jz0 h VAL 54 CO 0.00 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.83 2jz0 h VAL 55 N -0.47 0.30 -0.79 2.57 2.07 0.17 0.29 116.25 120.38 2jz0 h VAL 55 Ca 0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.68 2jz0 h VAL 55 Cb 0.51 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 2jz0 h VAL 55 CO -0.25 0.00 0.34 0.78 0.02 0.00 0.00 177.57 178.46 2jz0 h ASN 56 N -0.72 0.35 0.42 0.57 4.21 -0.30 -0.27 115.58 119.84 2jz0 h ASN 56 Ca -0.03 0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 2jz0 h ASN 56 Cb 0.65 0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.91 2jz0 h ASN 56 CO -0.05 0.13 -0.23 -0.08 -1.29 0.00 0.00 177.43 175.91 2jz0 h GLU 57 N 0.49 -0.58 -0.51 0.81 4.81 0.56 0.10 114.58 120.25 2jz0 h GLU 57 Ca 0.44 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.86 2jz0 h GLU 57 Cb 0.67 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2jz0 h GLU 57 CO -0.40 -0.39 0.54 -0.92 -0.73 0.00 0.00 179.01 177.11 2jz0 h TYR 58 N -0.61 0.00 0.00 0.92 3.20 0.92 1.71 116.97 123.12 2jz0 h TYR 58 Ca -0.05 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2jz0 h TYR 58 Cb 0.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2jz0 h TYR 58 CO -0.07 0.00 -0.17 0.77 -1.64 0.00 0.00 178.16 177.05 2jz0 h SER 59 N 0.00 0.00 0.00 -2.11 0.02 0.62 -3.19 113.55 108.89 2jz0 h SER 59 Ca 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2jz0 h SER 59 Cb 1.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2jz0 h SER 59 CO -0.00 0.17 -0.07 0.03 -1.14 0.00 0.00 176.83 175.82 2jz0 h ARG 60 N 0.00 0.00 -0.49 3.45 3.08 0.37 0.16 114.38 120.95 2jz0 h ARG 60 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2jz0 h ARG 60 Cb 1.12 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.08 2jz0 h ARG 60 CO 0.02 0.88 -0.10 0.37 -1.07 0.00 0.00 179.97 180.08 2jz0 h GLN 61 N -1.00 0.02 0.00 0.04 -0.00 -1.50 -3.23 115.11 109.43 2jz0 h GLN 61 Ca -0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 61 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.38 2jz0 h GLN 61 CO -0.01 0.01 -0.01 0.45 0.00 0.00 0.00 178.83 179.27 2jz0 h HIS 62 N 0.02 0.00 0.00 3.99 3.86 -1.67 -3.51 115.15 117.84 2jz0 h HIS 62 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2jz0 h HIS 62 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2jz0 h HIS 62 CO -0.39 0.00 0.00 -1.71 0.86 0.00 0.00 177.93 176.69 2jz0 n ASN 63 N -3.03 0.00 0.00 2.45 5.15 0.56 -5.09 115.26 115.29 2jz0 n ASN 63 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2jz0 n ASN 63 Cb 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2jz0 n LEU 64 N 0.00 0.00 0.00 1.20 4.77 -1.25 -4.31 117.00 117.42 2jz0 n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2jz0 n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2jz0 n LEU 64 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.86