#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 -1.89 1.61 2.88 -1.26 -5.03 113.62 109.93 2jz0 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2jz0 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2jz0 n SER 2 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jz0 n PRO 3 N 0.00 3.18 0.23 -1.46 -0.04 -1.26 -4.82 135.00 130.83 2jz0 n PRO 3 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2jz0 n PRO 3 Cb 0.00 0.00 0.55 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.11 1.53 -0.00 -2.00 -3.29 115.31 111.44 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 0.23 0.02 0.61 -0.00 0.00 0.00 178.44 179.29 2jz0 n GLY 5 N -0.46 -0.14 0.07 0.83 0.00 -1.26 0.28 105.19 104.51 2jz0 n GLY 5 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.33 1.61 4.15 -1.90 -3.07 115.11 115.56 2jz0 h GLN 6 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.56 2jz0 h GLN 6 Cb 0.17 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.78 2jz0 h GLN 6 CO -0.10 0.65 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.62 2jz0 h ASP 7 N -1.00 -1.29 -0.76 -0.69 5.19 0.38 0.55 116.42 118.80 2jz0 h ASP 7 Ca -0.03 0.20 0.17 0.00 -0.62 0.00 0.00 57.03 56.75 2jz0 h ASP 7 Cb 0.70 0.57 -0.11 0.00 0.18 0.00 0.00 39.33 40.66 2jz0 h ASP 7 CO -0.02 -0.37 0.19 -0.37 -3.12 0.00 0.00 179.24 175.55 2jz0 h VAL 8 N -0.35 0.49 0.52 -1.35 -1.51 -1.04 1.81 116.25 114.82 2jz0 h VAL 8 Ca 0.13 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 65.49 2jz0 h VAL 8 Cb 0.58 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.92 2jz0 h VAL 8 CO -0.52 0.05 -0.49 0.15 -1.23 0.00 0.00 177.57 175.53 2jz0 h PHE 9 N 0.27 -1.37 -0.61 5.19 3.04 -0.04 0.49 116.94 123.91 2jz0 h PHE 9 Ca 0.44 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.41 2jz0 h PHE 9 Cb 0.76 0.53 -0.03 0.00 2.56 0.00 0.00 35.95 39.77 2jz0 h PHE 9 CO -0.26 -0.66 0.41 -0.07 -2.02 0.00 0.00 178.31 175.70 2jz0 h LEU 10 N -1.00 0.67 0.58 0.59 3.38 0.16 -0.82 115.31 118.87 2jz0 h LEU 10 Ca -0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2jz0 h LEU 10 Cb 0.86 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2jz0 h LEU 10 CO -0.05 0.48 -0.38 0.44 0.09 0.00 0.00 178.44 179.03 2jz0 h ASP 11 N 0.79 -0.95 -0.65 -0.43 3.32 0.38 0.17 116.42 119.04 2jz0 h ASP 11 Ca 0.23 0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.48 2jz0 h ASP 11 Cb -0.03 0.29 -0.10 0.00 0.22 0.00 0.00 39.33 39.71 2jz0 h ASP 11 CO -0.06 -0.58 0.11 1.88 -1.72 0.00 0.00 179.24 178.88 2jz0 h TYR 12 N -0.91 0.16 0.07 4.55 0.05 0.62 0.41 116.97 121.91 2jz0 h TYR 12 Ca -0.07 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2jz0 h TYR 12 Cb 0.75 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.48 2jz0 h TYR 12 CO -0.12 -0.09 -0.44 0.00 -1.05 0.00 0.00 178.16 176.47 2jz0 h GLN 14 N -0.60 0.59 0.59 0.00 -0.00 0.10 2.79 115.11 118.57 2jz0 h GLN 14 Ca -0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 2jz0 h GLN 14 Cb 0.62 -0.13 0.01 0.00 0.00 0.00 0.00 27.48 27.97 2jz0 h GLN 14 CO -0.25 0.39 -0.28 0.87 0.00 0.00 0.00 178.83 179.55 2jz0 h LYS 15 N 0.61 -0.76 -0.99 1.69 1.79 0.30 0.25 116.57 119.46 2jz0 h LYS 15 Ca 0.63 0.05 0.21 0.00 -2.18 0.00 0.00 60.65 59.35 2jz0 h LYS 15 Cb 1.18 0.17 -0.11 0.00 -1.58 0.00 0.00 32.23 31.88 2jz0 h LYS 15 CO -0.44 -0.47 0.58 1.25 -1.08 0.00 0.00 179.45 179.29 2jz0 h LEU 16 N -1.15 0.71 -1.57 2.94 5.85 0.55 2.60 115.31 125.23 2jz0 h LEU 16 Ca -0.08 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2jz0 h LEU 16 Cb 0.64 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2jz0 h LEU 16 CO 0.13 0.20 0.33 0.25 -0.34 0.00 0.00 178.44 179.01 2jz0 h LEU 17 N 0.68 0.49 0.11 2.25 5.85 0.52 -1.57 115.31 123.63 2jz0 h LEU 17 Ca 0.59 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 59.09 2jz0 h LEU 17 Cb 1.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2jz0 h LEU 17 CO -0.42 0.34 -1.06 1.05 -0.34 0.00 0.00 178.44 178.01 2jz0 h GLU 18 N 0.57 0.23 -1.01 1.25 4.11 0.73 0.99 114.58 121.45 2jz0 h GLU 18 Ca 0.19 -0.40 0.26 0.00 0.07 0.00 0.00 59.36 59.49 2jz0 h GLU 18 Cb 0.08 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 2jz0 h GLU 18 CO -0.05 1.19 0.67 -0.22 0.07 0.00 0.00 179.01 180.67 2jz0 h LYS 19 N -0.43 0.31 -0.02 1.06 3.64 0.25 0.38 116.57 121.76 2jz0 h LYS 19 Ca -0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2jz0 h LYS 19 Cb 1.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 2jz0 h LYS 19 CO 0.07 0.21 -0.01 1.19 -2.27 0.00 0.00 179.45 178.64 2jz0 n PHE 20 N -4.52 0.00 -3.05 1.91 3.01 -0.63 -4.98 117.46 109.20 2jz0 n PHE 20 Ca 0.23 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.48 2jz0 n PHE 20 Cb 0.88 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.37 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 0.70 -3.92 -2.13 -1.08 5.12 0.13 -4.93 116.66 110.56 2jz0 n ARG 21 Ca 0.08 0.73 -0.34 0.00 -1.93 0.00 0.00 57.85 56.38 2jz0 n ARG 21 Cb 0.33 -5.50 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 -3.03 2.67 1.24 -1.55 2.02 0.30 -4.95 117.35 114.05 2jz0 s TYR 22 Ca 0.29 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.36 2jz0 s TYR 22 Cb -0.14 -3.25 0.26 0.00 -0.40 0.00 0.00 41.96 38.43 2jz0 s TYR 22 CO 0.36 -1.59 0.60 -2.30 -1.57 0.00 0.00 175.55 171.05 2jz0 n PRO 23 N -1.60 -3.16 0.09 -1.71 -0.01 -1.26 -4.78 135.00 122.56 2jz0 n PRO 23 Ca 0.11 -0.93 0.13 0.00 -0.01 0.00 0.00 63.50 62.81 2jz0 n PRO 23 Cb 0.51 -1.81 0.45 0.00 -0.01 0.00 0.00 33.50 32.64 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 -5.06 0.75 0.80 6.00 -0.00 -1.26 -3.30 117.44 115.37 2jz0 n TRP 24 Ca 0.07 0.22 0.13 0.00 -0.00 0.00 0.00 57.50 57.92 2jz0 n TRP 24 Cb 0.53 -0.86 0.48 0.00 -0.00 0.00 0.00 31.31 31.46 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 -2.12 0.14 -0.73 5.87 0.28 -1.26 -3.52 120.64 119.29 2jz0 n GLU 25 Ca 0.06 0.11 -0.01 0.00 -0.16 0.00 0.00 57.16 57.15 2jz0 n GLU 25 Cb 0.41 -1.66 0.26 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 -1.89 4.86 -0.15 -1.84 4.77 -1.21 -4.32 117.00 117.22 2jz0 n LEU 26 Ca 0.06 -2.50 -0.06 0.00 -0.03 0.00 0.00 56.01 53.47 2jz0 n LEU 26 Cb 0.39 -0.67 0.10 0.00 -2.33 0.00 0.00 43.42 40.91 2jz0 n LEU 26 CO 0.29 0.63 0.85 0.24 -1.33 0.00 0.00 177.39 178.08 2jz0 h MET 27 N 2.36 0.92 -0.51 3.23 2.86 -1.79 -0.72 114.93 121.27 2jz0 h MET 27 Ca 0.13 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2jz0 h MET 27 Cb 1.82 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 33.35 2jz0 h MET 27 CO 0.49 0.91 0.31 -1.35 1.06 0.00 0.00 176.91 178.33 2jz0 h PRO 28 N 0.85 0.60 0.08 -0.22 0.11 -1.90 0.86 132.00 132.38 2jz0 h PRO 28 Ca 0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2jz0 h PRO 28 Cb 0.51 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2jz0 h PRO 28 CO 0.03 0.40 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.10 2jz0 h LEU 29 N 0.62 -0.09 -0.89 2.35 3.38 -1.79 -0.47 115.31 118.42 2jz0 h LEU 29 Ca 0.21 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2jz0 h LEU 29 Cb 0.01 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2jz0 h LEU 29 CO -0.09 0.13 0.54 0.24 0.09 0.00 0.00 178.44 179.35 2jz0 h MET 30 N -0.31 0.92 -0.11 1.13 2.86 -0.73 -0.11 114.93 118.58 2jz0 h MET 30 Ca -0.01 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2jz0 h MET 30 Cb 0.27 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2jz0 h MET 30 CO 0.02 0.61 -0.08 -0.92 1.06 0.00 0.00 176.91 177.59 2jz0 h TYR 31 N 0.95 -0.20 0.12 -0.22 5.03 0.13 -2.34 116.97 120.43 2jz0 h TYR 31 Ca 0.41 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.73 2jz0 h TYR 31 Cb 0.27 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.66 2jz0 h TYR 31 CO -0.03 -0.13 -0.06 0.28 -1.32 0.00 0.00 178.16 176.90 2jz0 h VAL 32 N -0.09 1.00 -0.51 1.81 2.07 -0.12 -2.23 116.25 118.18 2jz0 h VAL 32 Ca 0.07 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2jz0 h VAL 32 Cb 0.20 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 2jz0 h VAL 32 CO -0.17 0.11 -0.49 0.40 0.02 0.00 0.00 177.57 177.44 2jz0 h ILE 33 N -0.36 0.05 -0.42 4.57 2.04 -0.90 0.45 117.51 122.94 2jz0 h ILE 33 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2jz0 h ILE 33 Cb 0.30 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 2jz0 h ILE 33 CO 0.03 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.08 2jz0 h LEU 34 N -0.30 -0.23 -1.69 1.44 4.07 -1.41 -0.12 115.31 117.07 2jz0 h LEU 34 Ca 0.13 0.11 0.40 0.00 0.08 0.00 0.00 57.88 58.60 2jz0 h LEU 34 Cb 0.57 0.20 -0.09 0.00 1.08 0.00 0.00 40.66 42.42 2jz0 h LEU 34 CO -0.65 -0.08 0.93 0.50 -1.08 0.00 0.00 178.44 178.07 2jz0 h LYS 35 N 0.07 0.10 0.13 1.13 3.64 -0.28 0.77 116.57 122.14 2jz0 h LYS 35 Ca 0.20 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.26 2jz0 h LYS 35 Cb 0.30 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2jz0 h LYS 35 CO -0.37 0.07 -1.65 -0.44 -2.27 0.00 0.00 179.45 174.79 2jz0 h ASP 36 N 0.10 0.42 0.00 4.20 3.32 -0.63 -3.35 116.42 120.48 2jz0 h ASP 36 Ca 0.73 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2jz0 h ASP 36 Cb 2.52 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.93 2jz0 h ASP 36 CO -0.19 1.72 0.00 0.00 -1.72 0.00 0.00 179.24 179.04 2jz0 n ALA 37 N -2.98 3.37 -0.93 3.45 0.00 0.21 -4.68 120.51 118.96 2jz0 n ALA 37 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 2jz0 n ALA 37 Cb 0.97 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 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 1.11 -4.24 0.00 0.00 -0.08 -1.04 0.67 116.55 112.96 2jz0 n ASP 38 Ca 0.00 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2jz0 n ASP 38 Cb 0.49 -2.95 0.00 0.00 2.34 0.00 0.00 41.12 41.00 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 0.73 0.00 -2.61 -1.67 0.00 0.25 -4.95 120.51 112.25 2jz0 n ALA 39 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2jz0 n ALA 39 Cb 0.40 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.15 6.36 0.28 0.00 2.47 0.21 -4.88 114.94 117.23 2jz0 s ASN 40 Ca 0.00 -0.16 -0.02 0.00 0.42 0.00 0.00 52.86 53.10 2jz0 s ASN 40 Cb 0.00 -2.51 0.60 0.00 -1.45 0.00 0.00 41.25 37.89 2jz0 s ASN 40 CO 0.00 -1.46 1.62 0.40 -3.72 0.00 0.00 177.10 173.94 2jz0 h ILE 41 N 6.09 0.24 -0.59 -5.21 2.04 -1.93 1.15 117.51 119.31 2jz0 h ILE 41 Ca -0.26 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2jz0 h ILE 41 Cb 1.06 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2jz0 h ILE 41 CO 1.17 0.02 0.28 -0.33 0.00 0.00 0.00 178.15 179.29 2jz0 h GLU 42 N 0.11 0.49 -0.00 2.37 5.08 -1.95 2.45 114.58 123.13 2jz0 h GLU 42 Ca 0.51 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.69 2jz0 h GLU 42 Cb 0.98 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2jz0 h GLU 42 CO -0.73 0.33 -0.70 1.49 -1.00 0.00 0.00 179.01 178.39 2jz0 h GLU 43 N 0.51 0.03 0.15 2.33 4.81 0.20 -2.75 114.58 119.86 2jz0 h GLU 43 Ca 0.28 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.26 2jz0 h GLU 43 Cb 0.26 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.66 2jz0 h GLU 43 CO -0.23 0.72 -1.03 0.00 -0.73 0.00 0.00 179.01 177.74 2jz0 h ALA 44 N 1.27 -0.05 -0.56 2.92 0.00 0.25 -3.32 119.26 119.78 2jz0 h ALA 44 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 54.91 54.15 2jz0 h ALA 44 Cb 1.25 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2jz0 h ALA 44 CO 0.09 0.51 0.30 0.66 0.00 0.00 0.00 179.25 180.82 2jz0 h SER 45 N -0.29 0.45 -1.03 0.00 4.64 0.41 -0.39 113.55 117.33 2jz0 h SER 45 Ca -0.19 0.02 0.28 0.00 -0.47 0.00 0.00 61.79 61.43 2jz0 h SER 45 Cb 1.74 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.70 2jz0 h SER 45 CO 0.15 0.30 0.70 0.03 -0.87 0.00 0.00 176.83 177.15 2jz0 h ARG 46 N 0.58 0.19 0.21 4.77 3.08 -1.59 0.40 114.38 122.01 2jz0 h ARG 46 Ca 0.24 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2jz0 h ARG 46 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2jz0 h ARG 46 CO -0.15 0.13 -0.10 0.00 -1.07 0.00 0.00 179.97 178.78 2jz0 h ARG 47 N 0.20 -0.27 -0.40 0.04 3.08 -1.18 -2.17 114.38 113.67 2jz0 h ARG 47 Ca 0.53 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.67 2jz0 h ARG 47 Cb 1.72 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.74 2jz0 h ARG 47 CO -0.13 -0.08 -0.41 0.82 -1.07 0.00 0.00 179.97 179.10 2jz0 h ILE 48 N -1.04 0.13 -0.35 2.04 2.04 -0.81 0.92 117.51 120.44 2jz0 h ILE 48 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2jz0 h ILE 48 Cb 0.31 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 2jz0 h ILE 48 CO 0.05 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.42 2jz0 h GLU 49 N -0.32 -0.29 -0.92 2.37 5.08 -0.35 1.73 114.58 121.89 2jz0 h GLU 49 Ca 0.14 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.70 2jz0 h GLU 49 Cb 0.58 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2jz0 h GLU 49 CO -0.56 -0.19 0.50 1.49 -1.00 0.00 0.00 179.01 179.24 2jz0 h GLU 50 N -0.30 0.61 0.63 2.33 4.81 -0.55 0.13 114.58 122.24 2jz0 h GLU 50 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz0 h GLU 50 Cb 0.46 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2jz0 h GLU 50 CO -0.49 0.40 -0.43 0.78 -0.73 0.00 0.00 179.01 178.54 2jz0 h GLY 51 N 0.63 -1.20 -0.19 1.92 0.00 0.79 4.02 103.07 109.03 2jz0 h GLY 51 Ca 0.53 0.51 0.13 0.00 0.00 0.00 0.00 47.33 48.50 2jz0 h GLY 51 CO -0.41 -0.40 -0.10 1.46 0.00 0.00 0.00 176.54 177.09 2jz0 h GLN 52 N -1.00 0.03 -0.19 4.80 1.08 0.37 0.80 115.11 121.00 2jz0 h GLN 52 Ca -0.08 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2jz0 h GLN 52 Cb 0.82 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2jz0 h GLN 52 CO 0.06 0.02 -0.06 -0.92 -0.95 0.00 0.00 178.83 176.98 2jz0 h TYR 53 N 0.04 0.43 0.03 2.96 5.03 -0.48 0.22 116.97 125.20 2jz0 h TYR 53 Ca 0.31 -0.10 0.03 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 53 Cb 0.49 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.61 2jz0 h TYR 53 CO -0.46 0.65 -0.45 0.28 -1.32 0.00 0.00 178.16 176.86 2jz0 h VAL 54 N 0.10 0.12 0.73 1.81 2.07 1.05 2.28 116.25 124.40 2jz0 h VAL 54 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2jz0 h VAL 54 Cb 0.52 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2jz0 h VAL 54 CO 0.02 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.84 2jz0 h VAL 55 N -0.62 0.15 -0.73 2.57 2.07 0.49 0.33 116.25 120.52 2jz0 h VAL 55 Ca 0.03 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 55 Cb 0.68 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2jz0 h VAL 55 CO -0.31 0.01 0.58 0.78 0.02 0.00 0.00 177.57 178.66 2jz0 h ASN 56 N -1.15 0.00 0.09 0.57 4.21 -0.33 -1.03 115.58 117.94 2jz0 h ASN 56 Ca -0.10 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.41 2jz0 h ASN 56 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2jz0 h ASN 56 CO 0.16 0.00 -0.05 -0.08 -1.29 0.00 0.00 177.43 176.18 2jz0 h GLU 57 N 0.00 -0.12 -0.57 0.81 4.22 0.45 -3.15 114.58 116.23 2jz0 h GLU 57 Ca 0.34 0.01 0.16 0.00 0.08 0.00 0.00 59.36 59.96 2jz0 h GLU 57 Cb 1.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 2jz0 h GLU 57 CO -0.00 0.30 0.82 -0.92 -2.18 0.00 0.00 179.01 177.02 2jz0 h TYR 58 N -0.96 0.00 0.02 0.92 3.20 0.92 0.85 116.97 121.93 2jz0 h TYR 58 Ca -0.01 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 2jz0 h TYR 58 Cb 0.47 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2jz0 h TYR 58 CO 0.10 0.00 -0.94 1.03 -1.64 0.00 0.00 178.16 176.70 2jz0 h SER 59 N 0.00 0.37 0.09 -2.11 0.87 -1.35 -3.10 113.55 108.32 2jz0 h SER 59 Ca 0.27 -0.31 -0.16 0.00 -1.23 0.00 0.00 61.79 60.35 2jz0 h SER 59 Cb 1.91 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 63.76 2jz0 h SER 59 CO -0.00 1.13 -0.78 0.08 -0.53 0.00 0.00 176.83 176.73 2jz0 h ARG 60 N 0.15 0.18 -0.53 2.24 0.11 0.71 0.35 114.38 117.59 2jz0 h ARG 60 Ca -0.07 -0.31 0.11 0.00 0.10 0.00 0.00 59.98 59.81 2jz0 h ARG 60 Cb 1.59 0.12 -0.10 0.00 1.11 0.00 0.00 29.97 32.69 2jz0 h ARG 60 CO 0.15 1.15 -0.11 0.37 0.10 0.00 0.00 179.97 181.63 2jz0 h GLN 61 N -0.58 0.02 0.00 0.08 4.15 -1.55 0.25 115.11 117.49 2jz0 h GLN 61 Ca -0.16 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2jz0 h GLN 61 Cb 1.47 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.16 2jz0 h GLN 61 CO 0.06 0.01 -0.39 0.72 -1.93 0.00 0.00 178.83 177.30 2jz0 n HIS 62 N -5.35 0.39 -2.40 3.99 8.25 -1.17 -5.01 115.22 113.92 2jz0 n HIS 62 Ca 0.05 0.11 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 2jz0 n HIS 62 Cb 0.28 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 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 -1.88 -3.63 0.00 0.41 2.85 0.89 -5.06 115.26 108.84 2jz0 n ASN 63 Ca 0.05 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.60 2jz0 n ASN 63 Cb 0.40 -4.36 0.00 0.00 1.24 0.00 0.00 39.78 37.06 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jz0 n LEU 64 N 0.94 0.00 0.00 1.20 -0.00 0.75 -4.97 117.00 114.93 2jz0 n LEU 64 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 2jz0 n LEU 64 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2jz0 n LEU 64 CO 0.33 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.26