#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 -2.13 -2.13 1.61 2.88 -1.26 -5.12 113.62 107.47 2jz0 n SER 2 Ca 0.00 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 2jz0 n SER 2 Cb 0.00 1.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 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 1.90 3.17 0.18 -1.46 -0.04 -1.26 -4.88 135.00 132.60 2jz0 n PRO 3 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2jz0 n PRO 3 Cb 0.65 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.35 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 -0.15 1.53 -0.00 -2.01 -3.35 115.31 111.34 2jz0 h LEU 4 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2jz0 h LEU 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2jz0 h LEU 4 CO 0.00 0.35 0.02 0.61 -0.00 0.00 0.00 178.44 179.42 2jz0 n GLY 5 N 0.69 -0.19 0.07 0.83 0.00 -1.26 0.29 105.19 105.61 2jz0 n GLY 5 Ca 0.01 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.52 1.61 4.15 -1.93 -3.03 115.11 115.39 2jz0 h GLN 6 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2jz0 h GLN 6 Cb 0.22 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.81 2jz0 h GLN 6 CO -0.14 0.64 -0.43 0.22 -1.93 0.00 0.00 178.83 177.20 2jz0 h ASP 7 N -1.00 -1.45 -0.54 -0.69 1.82 0.40 0.56 116.42 115.52 2jz0 h ASP 7 Ca -0.03 0.23 0.11 0.00 -0.39 0.00 0.00 57.03 56.95 2jz0 h ASP 7 Cb 0.70 0.65 -0.09 0.00 0.68 0.00 0.00 39.33 41.27 2jz0 h ASP 7 CO -0.02 -0.34 -0.00 -0.37 -1.61 0.00 0.00 179.24 176.89 2jz0 h VAL 8 N -0.26 0.57 0.01 2.25 -1.51 -0.93 1.12 116.25 117.50 2jz0 h VAL 8 Ca 0.17 -0.04 0.02 0.00 -1.23 0.00 0.00 66.70 65.62 2jz0 h VAL 8 Cb 0.57 0.44 -0.06 0.00 -2.13 0.00 0.00 31.29 30.12 2jz0 h VAL 8 CO -0.65 0.02 -0.50 0.15 -1.23 0.00 0.00 177.57 175.36 2jz0 h PHE 9 N 0.12 -1.46 -0.53 5.19 3.04 0.04 0.66 116.94 124.00 2jz0 h PHE 9 Ca 0.27 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.27 2jz0 h PHE 9 Cb 0.42 0.64 -0.03 0.00 2.56 0.00 0.00 35.95 39.55 2jz0 h PHE 9 CO -0.33 -0.56 0.34 -0.07 -2.02 0.00 0.00 178.31 175.67 2jz0 h LEU 10 N -0.66 0.61 0.65 0.59 3.38 0.78 -1.61 115.31 119.05 2jz0 h LEU 10 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2jz0 h LEU 10 Cb 0.71 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2jz0 h LEU 10 CO -0.34 0.45 -0.41 -0.78 0.09 0.00 0.00 178.44 177.45 2jz0 h ASP 11 N 0.71 -1.03 -0.64 -0.43 3.58 0.41 -0.26 116.42 118.77 2jz0 h ASP 11 Ca 0.19 0.06 0.14 0.00 0.42 0.00 0.00 57.03 57.84 2jz0 h ASP 11 Cb -0.07 0.30 -0.11 0.00 1.72 0.00 0.00 39.33 41.17 2jz0 h ASP 11 CO -0.04 -0.63 -0.01 1.88 -2.88 0.00 0.00 179.24 177.56 2jz0 h TYR 12 N -1.00 -0.07 -0.12 0.28 0.05 0.73 0.50 116.97 117.34 2jz0 h TYR 12 Ca -0.08 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2jz0 h TYR 12 Cb 0.81 0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.62 2jz0 h TYR 12 CO -0.10 -0.19 -0.54 0.00 -1.05 0.00 0.00 178.16 176.27 2jz0 h GLN 14 N -0.59 0.34 0.66 0.00 -0.00 0.80 2.77 115.11 119.10 2jz0 h GLN 14 Ca 0.03 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 14 Cb 0.69 -0.08 0.01 0.00 0.00 0.00 0.00 27.48 28.10 2jz0 h GLN 14 CO -0.43 0.23 -0.32 0.87 0.00 0.00 0.00 178.83 179.18 2jz0 h LYS 15 N 0.35 -0.86 -1.00 1.69 6.56 0.11 0.69 116.57 124.11 2jz0 h LYS 15 Ca 0.52 0.06 0.21 0.00 -1.06 0.00 0.00 60.65 60.39 2jz0 h LYS 15 Cb 0.98 0.20 -0.11 0.00 -0.57 0.00 0.00 32.23 32.72 2jz0 h LYS 15 CO -0.54 -0.54 0.61 1.25 -2.06 0.00 0.00 179.45 178.18 2jz0 h LEU 16 N -1.12 0.72 -1.10 2.94 5.85 0.30 2.53 115.31 125.42 2jz0 h LEU 16 Ca -0.09 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2jz0 h LEU 16 Cb 0.72 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2jz0 h LEU 16 CO 0.15 0.21 0.32 0.25 -0.34 0.00 0.00 178.44 179.03 2jz0 h LEU 17 N 0.67 0.86 0.18 2.25 5.85 0.54 -1.26 115.31 124.40 2jz0 h LEU 17 Ca 0.60 -0.09 -0.32 0.00 0.84 0.00 0.00 57.88 58.91 2jz0 h LEU 17 Cb 1.05 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2jz0 h LEU 17 CO -0.40 0.73 -1.47 1.05 -0.34 0.00 0.00 178.44 178.01 2jz0 h GLU 18 N 0.95 0.38 -0.77 1.25 4.11 0.83 1.09 114.58 122.41 2jz0 h GLU 18 Ca 0.23 -0.64 0.07 0.00 0.07 0.00 0.00 59.36 59.09 2jz0 h GLU 18 Cb 0.10 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2jz0 h GLU 18 CO -0.03 1.29 0.51 -0.22 0.07 0.00 0.00 179.01 180.62 2jz0 h LYS 19 N 0.10 0.79 -0.22 1.06 3.64 0.40 -0.66 116.57 121.68 2jz0 h LYS 19 Ca -0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2jz0 h LYS 19 Cb 2.07 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 2jz0 h LYS 19 CO 0.22 0.52 0.00 1.19 -2.27 0.00 0.00 179.45 179.11 2jz0 n PHE 20 N -4.49 0.29 -3.80 1.91 3.01 -0.51 -4.97 117.46 108.90 2jz0 n PHE 20 Ca 0.12 -0.23 -0.30 0.00 1.01 0.00 0.00 57.45 58.05 2jz0 n PHE 20 Cb 0.24 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.84 -3.33 -2.17 -1.08 3.00 0.30 -4.90 116.66 109.31 2jz0 n ARG 21 Ca 0.12 0.41 -0.35 0.00 -0.01 0.00 0.00 57.85 58.02 2jz0 n ARG 21 Cb 0.42 -5.13 0.01 0.00 0.00 0.00 0.00 32.46 27.76 2jz0 n ARG 21 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2jz0 s TYR 22 N -3.09 2.68 1.24 -1.55 2.02 0.27 -4.94 117.35 113.98 2jz0 s TYR 22 Ca 0.58 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.64 2jz0 s TYR 22 Cb -0.31 -3.25 0.26 0.00 -0.40 0.00 0.00 41.96 38.26 2jz0 s TYR 22 CO 0.71 -1.56 0.60 -2.30 -1.57 0.00 0.00 175.55 171.43 2jz0 n PRO 23 N -1.51 -3.21 0.09 -1.71 -0.01 -1.26 -4.79 135.00 122.60 2jz0 n PRO 23 Ca 0.11 -0.94 0.13 0.00 -0.01 0.00 0.00 63.50 62.79 2jz0 n PRO 23 Cb 0.51 -1.80 0.43 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 0.82 0.86 6.00 -0.00 -1.26 -3.36 117.44 115.43 2jz0 n TRP 24 Ca 0.07 0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.94 2jz0 n TRP 24 Cb 0.52 -0.89 0.45 0.00 -0.00 0.00 0.00 31.31 31.39 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 -2.17 0.10 -0.53 5.87 0.28 -1.26 -3.60 120.64 119.33 2jz0 n GLU 25 Ca 0.06 0.06 0.05 0.00 -0.16 0.00 0.00 57.16 57.17 2jz0 n GLU 25 Cb 0.41 -1.60 0.26 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.76 3.84 -0.30 -1.84 4.77 -1.21 -4.29 117.00 116.20 2jz0 n LEU 26 Ca 0.06 -1.94 -0.05 0.00 -0.03 0.00 0.00 56.01 54.05 2jz0 n LEU 26 Cb 0.37 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2jz0 n LEU 26 CO 0.30 0.53 1.14 0.24 -1.33 0.00 0.00 177.39 178.27 2jz0 h MET 27 N 2.67 1.16 -0.29 3.23 2.86 -1.79 0.72 114.93 123.49 2jz0 h MET 27 Ca 0.00 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2jz0 h MET 27 Cb 1.32 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2jz0 h MET 27 CO 0.26 0.86 0.19 -1.35 1.06 0.00 0.00 176.91 177.93 2jz0 h PRO 28 N 1.15 0.27 0.04 -0.22 0.11 -1.90 0.94 132.00 132.38 2jz0 h PRO 28 Ca 0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 2jz0 h PRO 28 Cb 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2jz0 h PRO 28 CO -0.05 0.18 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.84 2jz0 h LEU 29 N 0.28 -0.04 -1.18 2.35 3.38 -1.56 -2.17 115.31 116.37 2jz0 h LEU 29 Ca 0.12 -0.62 0.14 0.00 0.09 0.00 0.00 57.88 57.61 2jz0 h LEU 29 Cb 0.13 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2jz0 h LEU 29 CO -0.02 0.72 0.60 0.24 0.09 0.00 0.00 178.44 180.06 2jz0 h MET 30 N -0.93 0.76 0.65 1.13 2.86 -0.47 -0.85 114.93 118.08 2jz0 h MET 30 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2jz0 h MET 30 Cb 0.66 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2jz0 h MET 30 CO 0.01 0.50 -0.41 -0.92 1.06 0.00 0.00 176.91 177.15 2jz0 h TYR 31 N 0.78 -1.10 0.16 -0.22 5.03 0.92 -2.42 116.97 120.12 2jz0 h TYR 31 Ca 0.48 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.79 2jz0 h TYR 31 Cb 0.69 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 2jz0 h TYR 31 CO -0.00 -0.62 -0.17 0.28 -1.32 0.00 0.00 178.16 176.32 2jz0 h VAL 32 N -1.01 0.61 -0.82 1.81 2.07 -0.64 -1.71 116.25 116.56 2jz0 h VAL 32 Ca -0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.60 2jz0 h VAL 32 Cb 0.82 0.61 -0.15 0.00 -1.52 0.00 0.00 31.29 31.05 2jz0 h VAL 32 CO 0.07 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.84 2jz0 h ILE 33 N -0.37 0.16 -0.84 4.57 2.04 -1.14 0.57 117.51 122.50 2jz0 h ILE 33 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2jz0 h ILE 33 Cb 0.36 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2jz0 h ILE 33 CO -0.05 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.44 2jz0 h LEU 34 N -0.01 1.09 -1.93 1.44 4.07 -1.10 -1.42 115.31 117.44 2jz0 h LEU 34 Ca 0.38 -0.13 0.19 0.00 0.08 0.00 0.00 57.88 58.40 2jz0 h LEU 34 Cb 0.60 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 2jz0 h LEU 34 CO -0.84 0.91 0.48 0.50 -1.08 0.00 0.00 178.44 178.41 2jz0 h LYS 35 N 1.19 0.06 0.08 1.13 3.64 0.11 1.70 116.57 124.47 2jz0 h LYS 35 Ca 0.29 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.40 2jz0 h LYS 35 Cb 0.11 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2jz0 h LYS 35 CO -0.04 0.04 -1.41 -0.44 -2.27 0.00 0.00 179.45 175.33 2jz0 h ASP 36 N 0.06 0.25 0.00 4.20 3.32 -0.78 -3.36 116.42 120.12 2jz0 h ASP 36 Ca 0.33 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2jz0 h ASP 36 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2jz0 h ASP 36 CO -0.02 1.60 0.00 0.00 -1.72 0.00 0.00 179.24 179.09 2jz0 n ALA 37 N -3.09 3.39 -1.15 3.45 0.00 -0.61 -4.67 120.51 117.83 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 0.84 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 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 -4.28 -0.09 0.00 2.03 -1.09 0.62 116.55 114.91 2jz0 n ASP 38 Ca 0.00 0.22 -0.01 0.00 0.52 0.00 0.00 54.79 55.52 2jz0 n ASP 38 Cb 0.48 -3.33 -0.00 0.00 -0.72 0.00 0.00 41.12 37.54 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 0.77 -0.02 -2.63 -1.67 0.00 0.57 -4.95 120.51 112.58 2jz0 n ALA 39 Ca -0.09 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2jz0 n ALA 39 Cb 0.45 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.10 6.37 0.13 0.00 -0.87 0.20 -4.93 114.94 113.74 2jz0 s ASN 40 Ca 0.00 -0.26 -0.31 0.00 -1.57 0.00 0.00 52.86 50.72 2jz0 s ASN 40 Cb 0.00 -2.44 -0.08 0.00 -0.02 0.00 0.00 41.25 38.71 2jz0 s ASN 40 CO 0.00 -1.19 1.57 0.40 -2.57 0.00 0.00 177.10 175.31 2jz0 h ILE 41 N 6.03 0.07 -1.12 0.60 2.04 -1.92 1.38 117.51 124.58 2jz0 h ILE 41 Ca -0.26 0.00 0.33 0.00 1.00 0.00 0.00 64.86 65.94 2jz0 h ILE 41 Cb 1.07 0.07 -0.12 0.00 -0.74 0.00 0.00 36.82 37.11 2jz0 h ILE 41 CO 1.07 0.00 0.71 -0.33 0.00 0.00 0.00 178.15 179.60 2jz0 h GLU 42 N -0.52 0.27 0.07 2.37 5.08 -1.96 2.12 114.58 122.01 2jz0 h GLU 42 Ca 0.06 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.12 2jz0 h GLU 42 Cb 0.65 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2jz0 h GLU 42 CO -0.44 0.18 -1.50 1.49 -1.00 0.00 0.00 179.01 177.74 2jz0 h GLU 43 N 0.28 0.15 -0.07 2.33 4.57 -1.09 -3.16 114.58 117.59 2jz0 h GLU 43 Ca 0.70 -0.26 -0.22 0.00 -1.18 0.00 0.00 59.36 58.40 2jz0 h GLU 43 Cb 1.89 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 30.58 2jz0 h GLU 43 CO -0.41 0.96 -0.85 0.00 -1.18 0.00 0.00 179.01 177.54 2jz0 h ALA 44 N 0.67 0.37 -0.42 2.92 0.00 0.66 -3.20 119.26 120.26 2jz0 h ALA 44 Ca -0.22 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 2jz0 h ALA 44 Cb 1.97 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2jz0 h ALA 44 CO 0.13 0.74 0.26 0.66 0.00 0.00 0.00 179.25 181.04 2jz0 h SER 45 N 0.36 0.51 -1.03 0.00 4.64 0.30 -2.00 113.55 116.34 2jz0 h SER 45 Ca -0.07 -0.05 0.27 0.00 -0.47 0.00 0.00 61.79 61.47 2jz0 h SER 45 Cb 1.47 -0.13 -0.12 0.00 -0.31 0.00 0.00 62.40 63.31 2jz0 h SER 45 CO 0.16 0.41 0.63 0.03 -0.87 0.00 0.00 176.83 177.18 2jz0 h ARG 46 N 0.56 0.46 0.53 4.77 2.47 -1.54 0.38 114.38 122.01 2jz0 h ARG 46 Ca 0.15 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 2jz0 h ARG 46 Cb -0.01 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2jz0 h ARG 46 CO -0.03 0.30 -0.26 0.00 0.56 0.00 0.00 179.97 180.55 2jz0 h ARG 47 N 0.47 -0.69 -0.47 0.04 3.08 -1.43 -1.15 114.38 114.24 2jz0 h ARG 47 Ca 0.65 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.83 2jz0 h ARG 47 Cb 1.43 0.16 -0.10 0.00 0.08 0.00 0.00 29.97 31.54 2jz0 h ARG 47 CO -0.44 -0.44 -0.35 0.82 -1.07 0.00 0.00 179.97 178.50 2jz0 h ILE 48 N -1.17 0.19 -0.33 2.04 2.04 -0.95 0.73 117.51 120.05 2jz0 h ILE 48 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2jz0 h ILE 48 Cb 0.57 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2jz0 h ILE 48 CO 0.12 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.50 2jz0 h GLU 49 N -0.23 -0.30 -0.81 2.37 5.08 -0.31 1.62 114.58 122.00 2jz0 h GLU 49 Ca 0.19 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.73 2jz0 h GLU 49 Cb 0.55 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 2jz0 h GLU 49 CO -0.59 -0.20 0.34 1.49 -1.00 0.00 0.00 179.01 179.05 2jz0 h GLU 50 N -0.31 0.43 0.39 2.33 4.81 0.14 0.15 114.58 122.52 2jz0 h GLU 50 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2jz0 h GLU 50 Cb 0.47 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2jz0 h GLU 50 CO -0.48 0.29 -0.40 0.78 -0.73 0.00 0.00 179.01 178.47 2jz0 h GLY 51 N 0.45 -1.15 -0.29 1.92 0.00 0.64 4.03 103.07 108.67 2jz0 h GLY 51 Ca 0.47 0.53 0.13 0.00 0.00 0.00 0.00 47.33 48.46 2jz0 h GLY 51 CO -0.45 -0.35 -0.16 1.46 0.00 0.00 0.00 176.54 177.04 2jz0 h GLN 52 N -0.79 -0.00 -0.14 4.80 1.08 0.37 0.87 115.11 121.30 2jz0 h GLN 52 Ca -0.05 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2jz0 h GLN 52 Cb 0.69 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2jz0 h GLN 52 CO -0.05 -0.00 -0.02 -0.92 -0.95 0.00 0.00 178.83 176.88 2jz0 h TYR 53 N -0.00 0.29 0.10 2.96 5.03 -0.35 -1.42 116.97 123.57 2jz0 h TYR 53 Ca 0.31 -0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.58 2jz0 h TYR 53 Cb 0.47 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.63 2jz0 h TYR 53 CO -0.53 0.53 -0.50 0.28 -1.32 0.00 0.00 178.16 176.62 2jz0 h VAL 54 N -0.04 0.04 0.56 1.81 2.07 1.05 1.19 116.25 122.93 2jz0 h VAL 54 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2jz0 h VAL 54 Cb 0.43 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2jz0 h VAL 54 CO 0.01 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.81 2jz0 h VAL 55 N -0.72 0.25 -0.43 2.57 2.07 0.60 0.72 116.25 121.30 2jz0 h VAL 55 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2jz0 h VAL 55 Cb 0.74 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2jz0 h VAL 55 CO -0.29 0.00 0.04 -0.55 0.02 0.00 0.00 177.57 176.79 2jz0 h ASN 56 N -0.89 -0.10 -0.55 0.57 7.08 -1.02 -0.20 115.58 120.47 2jz0 h ASN 56 Ca -0.07 0.09 0.11 0.00 -3.08 0.00 0.00 56.30 53.35 2jz0 h ASN 56 Cb 0.73 0.15 -0.09 0.00 -2.08 0.00 0.00 38.32 37.04 2jz0 h ASN 56 CO 0.05 -0.02 0.03 -0.08 -2.08 0.00 0.00 177.43 175.33 2jz0 h GLU 57 N 0.15 0.14 -0.67 4.14 4.81 0.19 0.64 114.58 123.98 2jz0 h GLU 57 Ca 0.22 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.55 2jz0 h GLU 57 Cb 0.30 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2jz0 h GLU 57 CO -0.33 0.10 0.45 -0.92 -0.73 0.00 0.00 179.01 177.58 2jz0 h TYR 58 N 0.15 0.48 0.00 0.92 3.20 0.89 0.41 116.97 123.02 2jz0 h TYR 58 Ca 0.28 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2jz0 h TYR 58 Cb 0.43 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2jz0 h TYR 58 CO -0.31 0.22 -0.26 0.77 -1.64 0.00 0.00 178.16 176.94 2jz0 h SER 59 N 0.44 0.00 0.13 -2.11 0.02 0.11 -2.64 113.55 109.51 2jz0 h SER 59 Ca 0.32 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.03 2jz0 h SER 59 Cb 0.63 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.19 2jz0 h SER 59 CO -0.10 0.26 -1.11 0.03 -1.14 0.00 0.00 176.83 174.77 2jz0 h ARG 60 N 0.00 0.28 -0.04 3.45 3.08 0.37 0.45 114.38 121.98 2jz0 h ARG 60 Ca -0.00 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2jz0 h ARG 60 Cb 1.15 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2jz0 h ARG 60 CO 0.03 1.23 -0.00 0.37 -1.07 0.00 0.00 179.97 180.53 2jz0 h GLN 61 N -0.32 0.07 0.09 0.04 -0.00 -0.87 -3.24 115.11 110.87 2jz0 h GLN 61 Ca -0.22 -0.02 -0.27 0.00 -0.00 0.00 0.00 58.65 58.14 2jz0 h GLN 61 Cb 1.72 -0.01 0.01 0.00 0.00 0.00 0.00 27.48 29.20 2jz0 h GLN 61 CO 0.11 0.37 -1.16 0.45 0.00 0.00 0.00 178.83 178.60 2jz0 h HIS 62 N -0.24 0.71 -3.95 3.99 3.86 -1.62 -3.50 115.15 114.41 2jz0 h HIS 62 Ca 0.01 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2jz0 h HIS 62 Cb 0.34 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2jz0 h HIS 62 CO 0.04 1.31 -0.90 0.09 0.86 0.00 0.00 177.93 179.32 2jz0 n ASN 63 N -3.69 -8.95 0.03 2.45 4.13 0.15 -5.02 115.26 104.37 2jz0 n ASN 63 Ca -0.10 1.28 -0.01 0.00 1.68 0.00 0.00 54.58 57.43 2jz0 n ASN 63 Cb 0.95 -4.75 -0.00 0.00 -1.54 0.00 0.00 39.78 34.44 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2jz0 n LEU 64 N 0.79 1.05 0.00 3.41 7.99 -1.26 -5.03 117.00 123.95 2jz0 n LEU 64 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2jz0 n LEU 64 Cb 0.00 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 2jz0 n LEU 64 CO 0.00 -0.64 0.00 -3.20 -1.51 0.00 0.00 177.39 172.04