#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 3.27 0.00 1.61 0.01 -1.26 -5.08 113.70 112.25 2jz0 s SER 2 Ca 0.00 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2jz0 s SER 2 Cb 0.00 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2jz0 s SER 2 CO 0.00 -2.63 0.00 -0.81 0.41 0.00 0.00 173.24 170.21 2jz0 n PRO 3 N -3.67 3.01 0.12 12.44 -0.04 -1.26 -4.86 135.00 140.75 2jz0 n PRO 3 Ca 0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2jz0 n PRO 3 Cb 0.60 0.00 0.43 0.00 -0.04 0.00 0.00 33.50 34.49 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2jz0 h LEU 4 N 0.00 0.00 -0.33 1.53 -0.00 -1.98 -3.34 115.31 111.19 2jz0 h LEU 4 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.01 2jz0 h LEU 4 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2jz0 h LEU 4 CO 0.00 0.00 0.13 0.61 -0.00 0.00 0.00 178.44 179.18 2jz0 n GLY 5 N 0.87 -0.31 0.07 0.17 0.00 -1.26 0.33 105.19 105.05 2jz0 n GLY 5 Ca 0.04 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.51 1.61 4.15 -1.94 -3.17 115.11 115.26 2jz0 h GLN 6 Ca 0.26 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.76 2jz0 h GLN 6 Cb 0.65 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.24 2jz0 h GLN 6 CO -0.27 0.46 -0.41 0.22 -1.93 0.00 0.00 178.83 176.90 2jz0 h ASP 7 N -1.00 -1.39 -0.92 -0.69 3.58 0.51 0.93 116.42 117.44 2jz0 h ASP 7 Ca -0.05 0.23 0.21 0.00 0.42 0.00 0.00 57.03 57.85 2jz0 h ASP 7 Cb 0.58 0.63 -0.12 0.00 1.72 0.00 0.00 39.33 42.15 2jz0 h ASP 7 CO -0.03 -0.34 0.45 -0.37 -2.88 0.00 0.00 179.24 176.07 2jz0 h VAL 8 N -0.25 0.53 0.71 2.25 -1.51 0.61 1.39 116.25 119.98 2jz0 h VAL 8 Ca 0.17 -0.17 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2jz0 h VAL 8 Cb 0.57 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 2jz0 h VAL 8 CO -0.64 0.09 -0.40 0.15 -1.23 0.00 0.00 177.57 175.54 2jz0 h PHE 9 N 0.49 -1.04 -0.37 5.19 3.04 0.75 0.23 116.94 125.22 2jz0 h PHE 9 Ca 0.57 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.56 2jz0 h PHE 9 Cb 1.03 0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.89 2jz0 h PHE 9 CO -0.10 -0.61 0.25 -0.07 -2.02 0.00 0.00 178.31 175.77 2jz0 h LEU 10 N -1.02 0.22 0.59 0.59 3.38 0.96 -1.27 115.31 118.75 2jz0 h LEU 10 Ca -0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2jz0 h LEU 10 Cb 0.81 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2jz0 h LEU 10 CO 0.13 0.15 -0.29 0.44 0.09 0.00 0.00 178.44 178.96 2jz0 h ASP 11 N 0.25 -0.68 -0.51 -0.43 3.32 0.25 0.88 116.42 119.51 2jz0 h ASP 11 Ca 0.16 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.31 2jz0 h ASP 11 Cb 0.32 0.17 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 2jz0 h ASP 11 CO -0.03 -0.42 -0.09 1.88 -1.72 0.00 0.00 179.24 178.86 2jz0 h TYR 12 N -0.89 -0.19 -0.05 4.55 0.05 0.28 0.64 116.97 121.36 2jz0 h TYR 12 Ca -0.08 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2jz0 h TYR 12 Cb 0.64 0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.50 2jz0 h TYR 12 CO -0.02 -0.19 -0.43 0.00 -1.05 0.00 0.00 178.16 176.48 2jz0 h GLN 14 N -0.50 0.29 0.34 0.00 -0.00 0.61 2.68 115.11 118.54 2jz0 h GLN 14 Ca 0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 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 -0.31 0.19 -0.16 0.87 0.00 0.00 0.00 178.83 179.42 2jz0 h LYS 15 N 0.30 -0.44 -0.99 1.69 6.56 0.19 0.20 116.57 124.07 2jz0 h LYS 15 Ca 0.70 0.03 0.25 0.00 -1.06 0.00 0.00 60.65 60.57 2jz0 h LYS 15 Cb 1.83 0.10 -0.08 0.00 -0.57 0.00 0.00 32.23 33.51 2jz0 h LYS 15 CO -0.44 -0.22 0.66 1.25 -2.06 0.00 0.00 179.45 178.64 2jz0 h LEU 16 N -1.08 0.38 -0.88 2.94 5.85 0.37 2.54 115.31 125.44 2jz0 h LEU 16 Ca -0.05 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2jz0 h LEU 16 Cb 0.43 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2jz0 h LEU 16 CO 0.08 0.11 -0.09 0.25 -0.34 0.00 0.00 178.44 178.44 2jz0 h LEU 17 N 0.35 0.71 0.13 2.25 5.85 0.48 -2.21 115.31 122.88 2jz0 h LEU 17 Ca 0.54 -0.20 -0.21 0.00 0.84 0.00 0.00 57.88 58.84 2jz0 h LEU 17 Cb 1.44 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.29 2jz0 h LEU 17 CO -0.21 0.84 -0.99 1.05 -0.34 0.00 0.00 178.44 178.79 2jz0 h GLU 18 N 0.67 0.28 -0.48 1.25 4.11 0.67 0.89 114.58 121.97 2jz0 h GLU 18 Ca 0.12 -0.47 0.10 0.00 0.07 0.00 0.00 59.36 59.17 2jz0 h GLU 18 Cb 0.55 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.88 2jz0 h GLU 18 CO 0.03 1.23 -0.18 -0.22 0.07 0.00 0.00 179.01 179.94 2jz0 h LYS 19 N -0.37 -0.07 -0.01 1.06 3.64 0.31 0.33 116.57 121.46 2jz0 h LYS 19 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2jz0 h LYS 19 Cb 1.67 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2jz0 h LYS 19 CO 0.12 -0.04 -0.10 1.19 -2.27 0.00 0.00 179.45 178.35 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 -0.24 0.00 1.01 0.00 0.00 57.45 58.26 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 0.05 -4.88 -2.22 -1.08 5.12 0.12 -4.94 116.66 108.83 2jz0 n ARG 21 Ca 0.16 0.76 -0.34 0.00 -1.93 0.00 0.00 57.85 56.49 2jz0 n ARG 21 Cb 0.38 -5.60 0.00 0.00 -1.16 0.00 0.00 32.46 26.08 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 2.73 1.29 -1.55 2.02 0.28 -4.94 117.35 114.04 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 -0.19 -3.22 0.30 0.00 -0.40 0.00 0.00 41.96 38.45 2jz0 s TYR 22 CO 0.48 -1.46 0.71 -2.30 -1.57 0.00 0.00 175.55 171.42 2jz0 n PRO 23 N -1.45 -3.50 0.11 -1.71 -0.01 -1.26 -4.76 135.00 122.41 2jz0 n PRO 23 Ca 0.11 -1.03 0.13 0.00 -0.01 0.00 0.00 63.50 62.70 2jz0 n PRO 23 Cb 0.51 -1.87 0.40 0.00 -0.01 0.00 0.00 33.50 32.53 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 -5.24 0.95 0.80 6.00 -0.00 -1.26 -3.33 117.44 115.36 2jz0 n TRP 24 Ca 0.08 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 57.99 2jz0 n TRP 24 Cb 0.54 -0.95 0.48 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 -2.28 0.14 -0.50 5.87 0.28 -1.26 -3.40 120.64 119.49 2jz0 n GLU 25 Ca 0.05 0.11 0.05 0.00 -0.16 0.00 0.00 57.16 57.21 2jz0 n GLU 25 Cb 0.43 -1.66 0.24 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.90 3.66 -0.31 -1.84 4.77 -1.21 -4.28 117.00 115.88 2jz0 n LEU 26 Ca 0.06 -1.85 -0.04 0.00 -0.03 0.00 0.00 56.01 54.15 2jz0 n LEU 26 Cb 0.39 -0.57 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2jz0 n LEU 26 CO 0.29 0.49 1.22 0.24 -1.33 0.00 0.00 177.39 178.30 2jz0 h MET 27 N 2.42 1.12 -0.85 3.23 2.86 -1.78 -0.11 114.93 121.82 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 1.29 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.66 2jz0 h MET 27 CO 0.26 0.76 0.56 -1.35 1.06 0.00 0.00 176.91 178.19 2jz0 h PRO 28 N 1.15 1.13 0.23 -0.22 0.11 -1.89 0.57 132.00 133.08 2jz0 h PRO 28 Ca 0.31 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2jz0 h PRO 28 Cb -0.11 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.75 2jz0 h PRO 28 CO -0.06 0.75 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.30 2jz0 h LEU 29 N 1.16 -0.26 -0.99 2.35 3.38 -1.66 -1.56 115.31 117.73 2jz0 h LEU 29 Ca 0.31 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.15 2jz0 h LEU 29 Cb -0.12 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 2jz0 h LEU 29 CO -0.07 0.23 0.61 0.24 0.09 0.00 0.00 178.44 179.54 2jz0 h MET 30 N -0.86 0.88 -0.06 1.13 2.86 -0.86 -0.48 114.93 117.55 2jz0 h MET 30 Ca -0.03 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2jz0 h MET 30 Cb 0.51 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2jz0 h MET 30 CO 0.05 0.58 -0.13 -0.92 1.06 0.00 0.00 176.91 177.56 2jz0 h TYR 31 N 0.91 -0.32 0.29 -0.22 5.03 0.26 -2.23 116.97 120.70 2jz0 h TYR 31 Ca 0.51 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.82 2jz0 h TYR 31 Cb 0.60 0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.03 2jz0 h TYR 31 CO -0.01 -0.19 -0.14 0.28 -1.32 0.00 0.00 178.16 176.78 2jz0 h VAL 32 N -0.19 0.74 -0.72 1.81 2.07 -0.11 -1.92 116.25 117.93 2jz0 h VAL 32 Ca 0.06 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.46 2jz0 h VAL 32 Cb 0.27 0.87 -0.13 0.00 -1.52 0.00 0.00 31.29 30.79 2jz0 h VAL 32 CO -0.17 0.05 -0.39 0.40 0.02 0.00 0.00 177.57 177.49 2jz0 h ILE 33 N -0.52 0.09 -0.45 4.57 2.04 -0.99 0.28 117.51 122.53 2jz0 h ILE 33 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2jz0 h ILE 33 Cb 0.39 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2jz0 h ILE 33 CO 0.07 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.33 2jz0 h LEU 34 N -0.13 0.22 -1.89 1.44 4.07 -1.33 -0.64 115.31 117.05 2jz0 h LEU 34 Ca 0.25 0.04 0.34 0.00 0.08 0.00 0.00 57.88 58.60 2jz0 h LEU 34 Cb 0.56 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.26 2jz0 h LEU 34 CO -0.78 0.16 0.85 0.50 -1.08 0.00 0.00 178.44 178.09 2jz0 h LYS 35 N 0.37 0.06 0.10 1.13 3.64 0.38 1.16 116.57 123.41 2jz0 h LYS 35 Ca 0.21 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.29 2jz0 h LYS 35 Cb 0.18 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2jz0 h LYS 35 CO -0.19 0.04 -1.54 -0.44 -2.27 0.00 0.00 179.45 175.04 2jz0 h ASP 36 N 0.06 0.33 0.00 4.20 3.32 -0.60 -3.35 116.42 120.38 2jz0 h ASP 36 Ca 0.59 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2jz0 h ASP 36 Cb 2.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.67 2jz0 h ASP 36 CO -0.06 1.66 0.00 0.00 -1.72 0.00 0.00 179.24 179.12 2jz0 n ALA 37 N -3.04 3.42 -1.01 3.45 0.00 -0.15 -4.68 120.51 118.51 2jz0 n ALA 37 Ca -0.28 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2jz0 n ALA 37 Cb 0.91 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 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 1.13 -4.19 -0.30 0.00 -0.08 -1.02 0.83 116.55 112.91 2jz0 n ASP 38 Ca 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 54.79 53.39 2jz0 n ASP 38 Cb 0.50 -3.06 -0.02 0.00 2.34 0.00 0.00 41.12 40.88 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 0.72 -0.06 -2.70 -1.67 0.00 0.38 -4.96 120.51 112.23 2jz0 n ALA 39 Ca -0.06 0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2jz0 n ALA 39 Cb 0.42 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.49 6.29 0.15 0.00 -0.87 0.24 -4.94 114.94 113.33 2jz0 s ASN 40 Ca 0.00 -0.60 -0.25 0.00 -1.57 0.00 0.00 52.86 50.44 2jz0 s ASN 40 Cb 0.00 -2.37 0.02 0.00 -0.02 0.00 0.00 41.25 38.88 2jz0 s ASN 40 CO 0.00 -1.05 1.59 0.40 -2.57 0.00 0.00 177.10 175.46 2jz0 h ILE 41 N 5.94 0.18 -0.92 0.60 2.04 -1.93 1.50 117.51 124.93 2jz0 h ILE 41 Ca -0.27 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.83 2jz0 h ILE 41 Cb 1.08 0.18 -0.13 0.00 -0.74 0.00 0.00 36.82 37.22 2jz0 h ILE 41 CO 1.02 0.00 0.41 -0.33 0.00 0.00 0.00 178.15 179.25 2jz0 h GLU 42 N -0.32 0.36 0.13 2.37 5.08 -1.96 2.47 114.58 122.71 2jz0 h GLU 42 Ca 0.14 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.20 2jz0 h GLU 42 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2jz0 h GLU 42 CO -0.52 0.24 -1.28 1.49 -1.00 0.00 0.00 179.01 177.94 2jz0 h GLU 43 N 0.37 0.28 -0.14 2.33 4.57 -1.19 -3.05 114.58 117.75 2jz0 h GLU 43 Ca 0.59 -0.47 -0.19 0.00 -1.18 0.00 0.00 59.36 58.11 2jz0 h GLU 43 Cb 1.18 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2jz0 h GLU 43 CO -0.56 1.21 -0.69 0.00 -1.18 0.00 0.00 179.01 177.79 2jz0 h ALA 44 N 0.56 0.51 -0.30 2.92 0.00 0.53 -3.21 119.26 120.27 2jz0 h ALA 44 Ca -0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2jz0 h ALA 44 Cb 1.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2jz0 h ALA 44 CO 0.20 0.72 0.14 0.66 0.00 0.00 0.00 179.25 180.97 2jz0 h SER 45 N 0.43 0.40 -0.93 0.00 4.64 0.40 -2.07 113.55 116.42 2jz0 h SER 45 Ca -0.03 -0.13 0.24 0.00 -0.47 0.00 0.00 61.79 61.40 2jz0 h SER 45 Cb 1.28 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 2jz0 h SER 45 CO 0.13 0.43 0.64 0.03 -0.87 0.00 0.00 176.83 177.19 2jz0 h ARG 46 N 0.35 0.20 0.47 4.77 3.08 -1.53 0.36 114.38 122.08 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 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2jz0 h ARG 46 CO -0.01 0.14 -0.23 0.00 -1.07 0.00 0.00 179.97 178.80 2jz0 h ARG 47 N 0.21 -0.61 -0.44 0.04 3.08 -1.42 -1.78 114.38 113.47 2jz0 h ARG 47 Ca 0.47 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.64 2jz0 h ARG 47 Cb 1.50 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.59 2jz0 h ARG 47 CO -0.11 -0.41 -0.37 0.82 -1.07 0.00 0.00 179.97 178.83 2jz0 h ILE 48 N -1.15 0.16 -0.44 2.04 2.04 -0.96 0.44 117.51 119.63 2jz0 h ILE 48 Ca -0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2jz0 h ILE 48 Cb 0.48 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2jz0 h ILE 48 CO 0.11 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.49 2jz0 h GLU 49 N -0.27 -0.22 -0.86 2.37 5.08 -0.38 1.60 114.58 121.90 2jz0 h GLU 49 Ca 0.17 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.71 2jz0 h GLU 49 Cb 0.56 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.76 2jz0 h GLU 49 CO -0.58 -0.14 0.43 1.49 -1.00 0.00 0.00 179.01 179.20 2jz0 h GLU 50 N -0.22 0.55 0.68 2.33 4.81 -0.32 0.13 114.58 122.54 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 0.42 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2jz0 h GLU 50 CO -0.53 0.37 -0.48 0.78 -0.73 0.00 0.00 179.01 178.41 2jz0 h GLY 51 N 0.57 -1.27 -0.03 1.92 0.00 0.51 3.67 103.07 108.44 2jz0 h GLY 51 Ca 0.49 0.54 0.09 0.00 0.00 0.00 0.00 47.33 48.45 2jz0 h GLY 51 CO -0.40 -0.42 -0.18 1.46 0.00 0.00 0.00 176.54 177.00 2jz0 h GLN 52 N -1.11 -0.07 -0.09 4.80 1.08 0.35 0.72 115.11 120.78 2jz0 h GLN 52 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2jz0 h GLN 52 Cb 0.91 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2jz0 h GLN 52 CO 0.05 -0.05 0.02 -0.92 -0.95 0.00 0.00 178.83 176.98 2jz0 h TYR 53 N -0.08 0.16 -0.03 2.96 5.03 -0.51 0.17 116.97 124.68 2jz0 h TYR 53 Ca 0.22 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.52 2jz0 h TYR 53 Cb 0.42 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 2jz0 h TYR 53 CO -0.45 0.34 -0.26 0.28 -1.32 0.00 0.00 178.16 176.76 2jz0 h VAL 54 N -0.07 0.00 0.26 1.81 2.07 0.90 2.33 116.25 123.55 2jz0 h VAL 54 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 54 Cb 0.27 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2jz0 h VAL 54 CO 0.00 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.81 2jz0 h VAL 55 N -0.30 0.26 -0.93 2.57 2.07 0.34 0.27 116.25 120.54 2jz0 h VAL 55 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 2jz0 h VAL 55 Cb 0.34 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 2jz0 h VAL 55 CO -0.19 0.00 0.60 0.78 0.02 0.00 0.00 177.57 178.78 2jz0 h ASN 56 N -0.68 0.51 0.03 0.57 2.35 -0.22 -1.04 115.58 117.10 2jz0 h ASN 56 Ca -0.00 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2jz0 h ASN 56 Cb 0.65 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2jz0 h ASN 56 CO -0.13 0.21 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.77 2jz0 h GLU 57 N 0.51 -0.04 -1.17 0.81 4.57 0.56 -2.80 114.58 117.02 2jz0 h GLU 57 Ca 0.49 0.00 0.34 0.00 -1.18 0.00 0.00 59.36 59.01 2jz0 h GLU 57 Cb 1.07 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.62 2jz0 h GLU 57 CO -0.22 0.47 0.84 -0.92 -1.18 0.00 0.00 179.01 178.00 2jz0 h TYR 58 N -0.57 0.03 0.00 0.92 3.20 0.71 2.35 116.97 123.60 2jz0 h TYR 58 Ca -0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2jz0 h TYR 58 Cb 0.52 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2jz0 h TYR 58 CO 0.10 0.00 -0.34 0.77 -1.64 0.00 0.00 178.16 177.06 2jz0 h SER 59 N 0.02 0.00 0.24 -2.11 0.02 -1.06 -2.84 113.55 107.82 2jz0 h SER 59 Ca 0.56 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 2jz0 h SER 59 Cb 2.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.77 2jz0 h SER 59 CO -0.02 0.34 -0.12 0.03 -1.14 0.00 0.00 176.83 175.92 2jz0 h ARG 60 N 0.00 -0.31 -0.53 3.45 2.47 0.40 2.26 114.38 122.12 2jz0 h ARG 60 Ca -0.00 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.84 2jz0 h ARG 60 Cb 0.63 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.92 2jz0 h ARG 60 CO 0.04 0.03 -0.14 1.96 0.56 0.00 0.00 179.97 182.42 2jz0 h GLN 61 N -0.70 -0.01 0.00 0.04 1.08 -1.39 -1.58 115.11 112.55 2jz0 h GLN 61 Ca -0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2jz0 h GLN 61 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2jz0 h GLN 61 CO 0.05 -0.01 -0.88 0.45 -0.95 0.00 0.00 178.83 177.50 2jz0 h HIS 62 N -0.01 0.00 -0.86 2.96 3.86 -1.50 -3.46 115.15 116.14 2jz0 h HIS 62 Ca 0.25 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2jz0 h HIS 62 Cb 0.39 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2jz0 h HIS 62 CO -0.45 0.21 -0.04 0.27 0.86 0.00 0.00 177.93 178.78 2jz0 n ASN 63 N -2.87 -1.30 0.00 2.45 0.23 0.76 -4.66 115.26 109.88 2jz0 n ASN 63 Ca -0.02 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 2jz0 n ASN 63 Cb 0.64 -1.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.02 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2jz0 n LEU 64 N -0.64 0.00 0.00 -4.53 7.99 -1.25 -5.03 117.00 113.55 2jz0 n LEU 64 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 2jz0 n LEU 64 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2jz0 n LEU 64 CO 0.03 0.00 0.14 0.59 -1.51 0.00 0.00 177.39 176.65