#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz1 n SER 2 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.92 113.62 116.69 2jz1 n SER 2 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2jz1 n SER 2 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2jz1 n SER 2 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2jz1 n PRO 3 N 0.00 0.06 0.02 1.43 -0.05 -1.26 -0.92 135.00 134.28 2jz1 n PRO 3 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.43 2jz1 n PRO 3 Cb 0.00 -1.44 -0.01 0.00 -0.05 0.00 0.00 33.50 32.00 2jz1 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 2jz1 h LEU 4 N 0.00 -0.12 0.00 1.53 3.38 -2.03 -3.40 115.31 114.66 2jz1 h LEU 4 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2jz1 h LEU 4 Cb 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2jz1 h LEU 4 CO 0.00 0.27 -2.02 0.61 0.09 0.00 0.00 178.44 177.39 2jz1 n GLY 5 N 1.38 -0.91 0.45 0.83 0.00 -1.12 -4.34 105.19 101.49 2jz1 n GLY 5 Ca -0.02 -0.42 0.24 0.00 0.00 0.00 0.00 46.02 45.83 2jz1 n GLY 5 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jz1 h GLN 6 N 0.00 0.00 -0.97 1.61 4.15 -1.26 0.30 115.11 118.93 2jz1 h GLN 6 Ca -0.16 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.46 2jz1 h GLN 6 Cb 1.31 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.90 2jz1 h GLN 6 CO 0.01 0.00 0.61 -0.44 -1.93 0.00 0.00 178.83 177.08 2jz1 h ASP 7 N 0.00 0.64 -0.24 -0.69 3.32 -1.78 0.26 116.42 117.93 2jz1 h ASP 7 Ca 0.33 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 2jz1 h ASP 7 Cb 1.85 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 2jz1 h ASP 7 CO -0.00 0.23 0.06 0.58 -1.72 0.00 0.00 179.24 178.39 2jz1 h VAL 8 N 0.62 1.21 -0.83 -1.35 2.07 -0.73 -2.58 116.25 114.67 2jz1 h VAL 8 Ca 0.54 -0.69 0.20 0.00 0.82 0.00 0.00 66.70 67.57 2jz1 h VAL 8 Cb 1.03 1.20 -0.13 0.00 -1.52 0.00 0.00 31.29 31.87 2jz1 h VAL 8 CO -0.30 0.22 0.25 0.15 0.02 0.00 0.00 177.57 177.91 2jz1 h PHE 9 N 0.22 0.39 -0.22 1.57 3.04 -1.06 1.08 116.94 121.96 2jz1 h PHE 9 Ca 0.08 0.05 -0.06 0.00 3.98 0.00 0.00 57.97 62.02 2jz1 h PHE 9 Cb 0.28 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 2jz1 h PHE 9 CO 0.01 -0.12 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.00 2jz1 h LEU 10 N 0.28 0.34 0.33 0.59 3.38 -1.22 -1.75 115.31 117.26 2jz1 h LEU 10 Ca 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2jz1 h LEU 10 Cb 0.94 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2jz1 h LEU 10 CO -0.57 0.48 -0.36 -0.78 0.09 0.00 0.00 178.44 177.30 2jz1 h ASP 11 N 0.34 -0.98 -0.45 -0.43 1.82 0.16 0.39 116.42 117.26 2jz1 h ASP 11 Ca 0.07 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2jz1 h ASP 11 Cb 0.40 0.34 -0.05 0.00 0.68 0.00 0.00 39.33 40.70 2jz1 h ASP 11 CO 0.02 -0.49 0.19 1.88 -1.61 0.00 0.00 179.24 179.23 2jz1 h TYR 12 N -0.72 0.34 -1.00 0.28 0.05 -1.18 -0.46 116.97 114.26 2jz1 h TYR 12 Ca -0.02 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.95 2jz1 h TYR 12 Cb 0.66 -0.08 -0.10 0.00 1.01 0.00 0.00 36.73 38.22 2jz1 h TYR 12 CO -0.22 0.14 0.62 0.00 -1.05 0.00 0.00 178.16 177.65 2jz1 h GLN 14 N 0.85 -0.48 0.23 0.00 -0.00 0.14 -2.15 115.11 113.71 2jz1 h GLN 14 Ca 0.55 0.03 0.01 0.00 -0.00 0.00 0.00 58.65 59.24 2jz1 h GLN 14 Cb 0.74 0.11 -0.04 0.00 0.00 0.00 0.00 27.48 28.29 2jz1 h GLN 14 CO -0.33 -0.31 -0.46 0.87 0.00 0.00 0.00 178.83 178.59 2jz1 h LYS 15 N -0.51 -0.74 -0.57 1.69 1.57 -0.98 0.41 116.57 117.44 2jz1 h LYS 15 Ca -0.05 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2jz1 h LYS 15 Cb 0.39 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2jz1 h LYS 15 CO 0.08 -0.49 0.75 1.25 -0.57 0.00 0.00 179.45 180.47 2jz1 h LEU 16 N -0.77 0.00 0.00 2.94 5.85 -1.33 0.51 115.31 122.51 2jz1 h LEU 16 Ca -0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2jz1 h LEU 16 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2jz1 h LEU 16 CO -0.20 0.00 -0.33 0.25 -0.34 0.00 0.00 178.44 177.82 2jz1 h LEU 17 N 0.00 0.00 0.13 2.25 5.85 0.34 -3.20 115.31 120.68 2jz1 h LEU 17 Ca 0.27 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2jz1 h LEU 17 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2jz1 h LEU 17 CO -0.00 0.96 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.67 2jz1 h GLU 18 N -1.00 -0.17 -0.62 1.25 4.39 0.14 0.67 114.58 119.24 2jz1 h GLU 18 Ca -0.08 0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.75 2jz1 h GLU 18 Cb 0.78 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.35 2jz1 h GLU 18 CO -0.05 0.07 -0.25 -0.22 -1.16 0.00 0.00 179.01 177.40 2jz1 h LYS 19 N -0.39 -0.09 -0.06 2.33 3.64 -0.27 2.20 116.57 123.93 2jz1 h LYS 19 Ca -0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jz1 h LYS 19 Cb 0.31 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2jz1 h LYS 19 CO 0.03 -0.06 0.00 1.19 -2.27 0.00 0.00 179.45 178.34 2jz1 n PHE 20 N -5.44 0.08 -3.91 1.91 3.01 -1.17 -4.88 117.46 107.06 2jz1 n PHE 20 Ca 0.06 -0.04 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 2jz1 n PHE 20 Cb 0.35 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.84 2jz1 n PHE 20 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2jz1 n ARG 21 N -0.40 -5.37 -3.07 -1.08 5.12 0.74 -4.96 116.66 107.65 2jz1 n ARG 21 Ca 0.10 0.59 -0.32 0.00 -1.93 0.00 0.00 57.85 56.28 2jz1 n ARG 21 Cb 0.11 -5.47 -0.06 0.00 -1.16 0.00 0.00 32.46 25.88 2jz1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2jz1 s TYR 22 N -3.28 3.38 1.36 -1.55 2.02 0.21 -4.96 117.35 114.53 2jz1 s TYR 22 Ca 0.67 1.23 -0.21 0.00 -0.37 0.00 0.00 57.07 58.39 2jz1 s TYR 22 Cb -0.34 -2.55 0.34 0.00 -0.40 0.00 0.00 41.96 39.01 2jz1 s TYR 22 CO 0.82 0.05 0.82 -0.35 -1.57 0.00 0.00 175.55 175.32 2jz1 n PRO 23 N -0.52 -4.06 0.09 -1.71 -0.04 -1.26 -4.61 135.00 122.90 2jz1 n PRO 23 Ca 0.04 -1.20 0.13 0.00 -0.04 0.00 0.00 63.50 62.43 2jz1 n PRO 23 Cb 0.53 -1.92 0.44 0.00 -0.04 0.00 0.00 33.50 32.51 2jz1 n PRO 23 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2jz1 n TRP 24 N -5.50 0.80 0.67 0.54 -0.00 -1.26 -3.56 117.44 109.14 2jz1 n TRP 24 Ca 0.10 0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.96 2jz1 n TRP 24 Cb 0.56 -0.89 0.30 0.00 -0.00 0.00 0.00 31.31 31.28 2jz1 n TRP 24 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2jz1 n GLU 25 N -2.16 0.23 -0.57 5.87 0.28 -1.26 -3.88 120.64 119.14 2jz1 n GLU 25 Ca 0.06 0.11 -0.10 0.00 -0.16 0.00 0.00 57.16 57.07 2jz1 n GLU 25 Cb 0.40 -1.69 0.10 0.00 1.43 0.00 0.00 31.44 31.68 2jz1 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2jz1 n LEU 26 N -2.05 4.63 0.05 -1.84 4.77 -1.23 -4.31 117.00 117.03 2jz1 n LEU 26 Ca 0.05 -2.42 -0.13 0.00 -0.03 0.00 0.00 56.01 53.48 2jz1 n LEU 26 Cb 0.42 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2jz1 n LEU 26 CO 0.33 0.73 0.26 0.24 -1.33 0.00 0.00 177.39 177.62 2jz1 h MET 27 N 0.63 0.46 -0.15 3.23 2.86 -1.82 -3.00 114.93 117.14 2jz1 h MET 27 Ca 0.27 -0.43 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2jz1 h MET 27 Cb 1.83 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 2jz1 h MET 27 CO 0.50 1.07 0.21 -1.35 1.06 0.00 0.00 176.91 178.40 2jz1 h PRO 28 N 0.29 0.00 0.00 -0.22 0.11 -1.92 0.14 132.00 130.40 2jz1 h PRO 28 Ca -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2jz1 h PRO 28 Cb 1.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.55 2jz1 h PRO 28 CO 0.15 0.00 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.36 2jz1 h LEU 29 N 0.00 0.00 -1.65 2.35 3.38 -1.87 -2.88 115.31 114.63 2jz1 h LEU 29 Ca 0.07 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2jz1 h LEU 29 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2jz1 h LEU 29 CO -0.00 0.99 0.31 0.24 0.09 0.00 0.00 178.44 180.07 2jz1 h MET 30 N -1.00 0.00 0.04 1.13 2.86 -1.30 0.32 114.93 116.98 2jz1 h MET 30 Ca -0.11 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 2jz1 h MET 30 Cb 0.78 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.45 2jz1 h MET 30 CO -0.07 0.00 -0.39 -0.92 1.06 0.00 0.00 176.91 176.60 2jz1 h TYR 31 N 0.00 0.31 0.13 -0.22 3.20 -0.76 -2.97 116.97 116.65 2jz1 h TYR 31 Ca 0.00 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2jz1 h TYR 31 Cb 0.62 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2jz1 h TYR 31 CO 0.00 1.09 -0.06 0.28 -1.64 0.00 0.00 178.16 177.83 2jz1 h VAL 32 N -0.56 1.02 -0.41 1.81 2.07 -0.22 -0.98 116.25 118.98 2jz1 h VAL 32 Ca -0.06 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.87 2jz1 h VAL 32 Cb 1.23 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 2jz1 h VAL 32 CO 0.07 0.16 -0.40 0.40 0.02 0.00 0.00 177.57 177.82 2jz1 h ILE 33 N -0.49 0.14 0.00 4.57 2.04 -1.26 0.79 117.51 123.31 2jz1 h ILE 33 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2jz1 h ILE 33 Cb 0.39 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2jz1 h ILE 33 CO 0.03 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.05 2jz1 h LEU 34 N -0.30 0.00 -0.77 1.44 4.07 -1.50 0.12 115.31 118.36 2jz1 h LEU 34 Ca 0.15 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 2jz1 h LEU 34 Cb 0.57 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2jz1 h LEU 34 CO -0.57 0.06 -0.12 0.50 -1.08 0.00 0.00 178.44 177.23 2jz1 h LYS 35 N 0.00 0.81 0.14 1.13 3.64 0.20 2.28 116.57 124.76 2jz1 h LYS 35 Ca -0.00 -0.28 -0.34 0.00 -1.27 0.00 0.00 60.65 58.76 2jz1 h LYS 35 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2jz1 h LYS 35 CO 0.01 0.89 -1.76 -0.44 -2.27 0.00 0.00 179.45 175.87 2jz1 h ASP 36 N 0.73 0.46 0.00 4.20 3.32 -0.39 -3.34 116.42 121.39 2jz1 h ASP 36 Ca 0.12 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.40 2jz1 h ASP 36 Cb 0.61 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2jz1 h ASP 36 CO 0.04 1.66 0.00 0.00 -1.72 0.00 0.00 179.24 179.22 2jz1 n ALA 37 N -2.83 2.70 -1.14 3.45 0.00 -0.05 -4.69 120.51 117.95 2jz1 n ALA 37 Ca -0.24 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 2jz1 n ALA 37 Cb 1.06 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 2jz1 n ALA 37 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jz1 n ASP 38 N 0.78 -4.12 -0.43 0.00 -0.08 -1.20 0.34 116.55 111.85 2jz1 n ASP 38 Ca 0.00 0.22 -0.06 0.00 -1.51 0.00 0.00 54.79 53.44 2jz1 n ASP 38 Cb 0.45 -3.24 -0.02 0.00 2.34 0.00 0.00 41.12 40.65 2jz1 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jz1 n ALA 39 N 0.72 -0.09 -2.73 -1.67 0.00 0.77 -4.93 120.51 112.58 2jz1 n ALA 39 Ca -0.09 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2jz1 n ALA 39 Cb 0.44 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2jz1 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2jz1 s ASN 40 N -2.34 6.25 0.25 0.00 2.47 0.15 -4.89 114.94 116.83 2jz1 s ASN 40 Ca 0.00 -0.98 -0.05 0.00 0.42 0.00 0.00 52.86 52.25 2jz1 s ASN 40 Cb 0.00 -2.48 0.47 0.00 -1.45 0.00 0.00 41.25 37.80 2jz1 s ASN 40 CO 0.00 -1.54 1.65 0.40 -3.72 0.00 0.00 177.10 173.89 2jz1 h ILE 41 N 6.06 0.39 -0.63 -5.21 2.04 -1.91 1.21 117.51 119.45 2jz1 h ILE 41 Ca -0.19 -0.05 0.18 0.00 1.00 0.00 0.00 64.86 65.80 2jz1 h ILE 41 Cb 1.05 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2jz1 h ILE 41 CO 1.23 0.03 0.49 -0.33 0.00 0.00 0.00 178.15 179.57 2jz1 h GLU 42 N 0.16 0.00 0.02 2.37 5.08 -1.96 1.06 114.58 121.31 2jz1 h GLU 42 Ca 0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.57 2jz1 h GLU 42 Cb 0.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2jz1 h GLU 42 CO -0.62 0.00 -1.20 1.49 -1.00 0.00 0.00 179.01 177.68 2jz1 h GLU 43 N 0.00 0.04 -0.27 2.33 4.57 0.94 -3.32 114.58 118.87 2jz1 h GLU 43 Ca 0.30 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2jz1 h GLU 43 Cb 1.28 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 2jz1 h GLU 43 CO -0.00 1.03 0.10 0.00 -1.18 0.00 0.00 179.01 178.97 2jz1 h ALA 44 N -0.36 0.35 -0.15 2.92 0.00 0.43 -2.06 119.26 120.39 2jz1 h ALA 44 Ca -0.32 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2jz1 h ALA 44 Cb 1.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2jz1 h ALA 44 CO -0.14 -0.04 0.26 1.03 0.00 0.00 0.00 179.25 180.35 2jz1 h SER 45 N 0.29 0.00 1.63 0.00 0.87 0.95 0.45 113.55 117.74 2jz1 h SER 45 Ca 0.09 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2jz1 h SER 45 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2jz1 h SER 45 CO -0.01 0.00 -0.30 0.03 -0.53 0.00 0.00 176.83 176.02 2jz1 h ARG 46 N 0.00 0.00 0.00 2.24 -0.00 -1.47 -3.09 114.38 112.06 2jz1 h ARG 46 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.55 2jz1 h ARG 46 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 2jz1 h ARG 46 CO -0.00 0.30 -0.03 0.00 0.00 0.00 0.00 179.97 180.24 2jz1 h ARG 47 N 0.00 0.00 -0.42 0.04 3.08 -0.02 -3.02 114.38 114.04 2jz1 h ARG 47 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2jz1 h ARG 47 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.15 2jz1 h ARG 47 CO 0.04 0.27 -0.42 0.82 -1.07 0.00 0.00 179.97 179.60 2jz1 h ILE 48 N -1.00 0.12 -0.18 2.04 2.04 -1.58 0.64 117.51 119.60 2jz1 h ILE 48 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2jz1 h ILE 48 Cb 0.28 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2jz1 h ILE 48 CO -0.00 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 177.32 2jz1 h GLU 49 N -0.32 -0.47 -0.05 2.37 5.08 -1.69 2.39 114.58 121.89 2jz1 h GLU 49 Ca 0.14 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2jz1 h GLU 49 Cb 0.58 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2jz1 h GLU 49 CO -0.58 -0.32 0.36 1.49 -1.00 0.00 0.00 179.01 178.97 2jz1 h GLU 50 N -0.49 0.00 0.02 2.33 4.81 -1.10 -0.03 114.58 120.12 2jz1 h GLU 50 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2jz1 h GLU 50 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2jz1 h GLU 50 CO -0.43 0.00 -0.01 0.78 -0.73 0.00 0.00 179.01 178.62 2jz1 h GLY 51 N 0.00 -0.03 -0.32 1.92 0.00 0.94 -2.52 103.07 103.06 2jz1 h GLY 51 Ca 0.02 0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.55 2jz1 h GLY 51 CO -0.00 -0.01 0.13 1.46 0.00 0.00 0.00 176.54 178.12 2jz1 h GLN 52 N -1.00 0.18 -0.26 4.80 1.08 0.26 0.38 115.11 120.54 2jz1 h GLN 52 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2jz1 h GLN 52 Cb 0.20 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2jz1 h GLN 52 CO 0.00 0.12 0.17 -0.92 -0.95 0.00 0.00 178.83 177.25 2jz1 h TYR 53 N 0.18 0.33 0.17 2.96 5.03 -1.24 0.44 116.97 124.85 2jz1 h TYR 53 Ca 0.46 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.78 2jz1 h TYR 53 Cb 0.86 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.01 2jz1 h TYR 53 CO -0.33 0.22 -0.26 0.28 -1.32 0.00 0.00 178.16 176.75 2jz1 h VAL 54 N 0.36 0.00 0.08 1.81 2.07 0.17 2.23 116.25 122.98 2jz1 h VAL 54 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2jz1 h VAL 54 Cb -0.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.69 2jz1 h VAL 54 CO -0.02 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.82 2jz1 h VAL 55 N -0.46 0.29 0.38 2.57 2.07 -1.17 1.68 116.25 121.62 2jz1 h VAL 55 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2jz1 h VAL 55 Cb 0.42 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2jz1 h VAL 55 CO -0.08 0.00 -0.29 -1.13 0.02 0.00 0.00 177.57 176.09 2jz1 h ASN 56 N -0.54 -0.77 -0.15 0.57 -1.24 0.07 -1.78 115.58 111.76 2jz1 h ASN 56 Ca 0.04 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2jz1 h ASN 56 Cb 0.58 0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2jz1 h ASN 56 CO -0.22 -0.44 0.08 -0.08 -1.29 0.00 0.00 177.43 175.48 2jz1 h GLU 57 N -0.67 0.20 -0.71 6.67 4.57 0.40 -2.72 114.58 122.32 2jz1 h GLU 57 Ca -0.03 -0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.28 2jz1 h GLU 57 Cb 0.58 -0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.00 2jz1 h GLU 57 CO -0.01 0.20 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.05 2jz1 h TYR 58 N 0.15 -0.15 0.28 0.92 3.20 0.27 -0.76 116.97 120.88 2jz1 h TYR 58 Ca 0.05 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2jz1 h TYR 58 Cb 0.05 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2jz1 h TYR 58 CO -0.05 -0.25 -0.37 0.77 -1.64 0.00 0.00 178.16 176.63 2jz1 h SER 59 N 0.07 -1.02 -1.02 -2.11 0.02 -1.02 -1.37 113.55 107.10 2jz1 h SER 59 Ca 0.37 0.10 0.25 0.00 -0.84 0.00 0.00 61.79 61.67 2jz1 h SER 59 Cb 0.62 0.36 -0.09 0.00 0.14 0.00 0.00 62.40 63.43 2jz1 h SER 59 CO -0.65 -0.49 0.65 0.03 -1.14 0.00 0.00 176.83 175.23 2jz1 h ARG 60 N -0.70 0.41 -0.34 3.45 2.47 -0.98 2.38 114.38 121.08 2jz1 h ARG 60 Ca -0.01 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2jz1 h ARG 60 Cb 0.66 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 28.83 2jz1 h ARG 60 CO -0.12 0.27 -0.03 0.37 0.56 0.00 0.00 179.97 181.02 2jz1 h GLN 61 N 0.43 0.05 0.00 0.04 4.15 -0.24 -3.26 115.11 116.28 2jz1 h GLN 61 Ca 0.58 -0.00 -0.39 0.00 0.77 0.00 0.00 58.65 59.61 2jz1 h GLN 61 Cb 1.41 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 29.02 2jz1 h GLN 61 CO -0.29 0.04 -2.45 0.72 -1.93 0.00 0.00 178.83 174.92 2jz1 n HIS 62 N -5.22 0.04 -3.02 3.99 8.25 -0.21 -5.06 115.22 114.00 2jz1 n HIS 62 Ca 0.01 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2jz1 n HIS 62 Cb 0.18 -1.01 0.01 0.00 1.12 0.00 0.00 29.99 30.30 2jz1 n HIS 62 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2jz1 n ASN 63 N -3.19 -7.25 0.00 0.41 2.85 0.79 -4.99 115.26 103.88 2jz1 n ASN 63 Ca -0.44 0.55 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2jz1 n ASN 63 Cb 1.02 -4.09 0.00 0.00 1.24 0.00 0.00 39.78 37.95 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2jz1 n LEU 64 N 0.12 0.00 -3.49 1.20 7.99 -1.26 -5.07 117.00 116.48 2jz1 n LEU 64 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.93 2jz1 n LEU 64 Cb 0.42 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.70 2jz1 n LEU 64 CO 0.44 0.00 0.62 0.21 -1.51 0.00 0.00 177.39 177.15 2jz1 s ASN 65 N -1.67 -0.43 -0.00 -1.43 3.84 -1.26 -5.04 114.94 108.95 2jz1 s ASN 65 Ca 0.00 0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.16 2jz1 s ASN 65 Cb 0.00 0.43 0.01 0.00 -0.55 0.00 0.00 41.25 41.14 2jz1 s ASN 65 CO 0.00 -0.66 0.75 -0.38 -2.79 0.00 0.00 177.10 174.02 2jz1 n ILE 66 N -0.10 0.49 0.00 -5.21 -0.00 -1.26 -5.04 119.36 108.24 2jz1 n ILE 66 Ca -0.11 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 2jz1 n ILE 66 Cb 0.62 0.74 0.00 0.00 -0.00 0.00 0.00 39.64 41.00 2jz1 n ILE 66 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2jz1 n TYR 67 N -0.25 0.00 -3.91 1.39 4.01 -1.26 -4.68 117.16 112.45 2jz1 n TYR 67 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2jz1 n TYR 67 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.44 2jz1 n TYR 67 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2jz1 n ASP 68 N 0.73 -3.01 0.00 7.72 8.00 -1.26 -1.75 116.55 126.98 2jz1 n ASP 68 Ca 0.00 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2jz1 n ASP 68 Cb 0.00 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz1 n GLY 69 N -1.67 1.66 0.00 0.44 0.00 -1.26 -4.67 105.19 99.70 2jz1 n GLY 69 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2jz1 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jz1 n GLY 70 N 0.00 2.79 5.30 -0.02 0.00 -0.72 -5.02 105.19 107.52 2jz1 n GLY 70 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2jz1 n GLY 70 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jz1 n GLU 71 N 0.00 0.00 -2.57 1.61 2.13 -1.26 -4.83 120.64 115.72 2jz1 n GLU 71 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2jz1 n GLU 71 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2jz1 n GLU 71 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jz1 n LEU 72 N 0.00 -5.33 0.00 4.31 0.00 -1.26 -4.85 117.00 109.88 2jz1 n LEU 72 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 56.01 58.08 2jz1 n LEU 72 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 43.42 40.66 2jz1 n LEU 72 CO 0.00 -3.29 0.43 0.54 0.00 0.00 0.00 177.39 175.08 2jz1 n ARG 73 N 1.95 0.00 0.00 1.96 5.12 -1.26 -4.95 116.66 119.48 2jz1 n ARG 73 Ca -0.19 0.70 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2jz1 n ARG 73 Cb 0.30 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2jz1 n ASN 74 N -2.18 0.00 0.00 0.55 2.04 -1.26 -5.08 115.26 109.33 2jz1 n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 2jz1 n ASN 74 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 2jz1 n THR 75 N 0.00 0.00 -1.68 5.53 -1.04 -1.26 -4.59 114.28 111.24 2jz1 n THR 75 Ca 0.00 1.17 -0.45 0.00 -2.04 0.00 0.00 64.05 62.73 2jz1 n THR 75 Cb 0.00 -2.14 -0.04 0.00 -1.82 0.00 0.00 70.33 66.33 2jz1 n THR 75 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2jz1 n THR 76 N -1.14 0.01 -2.61 12.58 5.66 -1.26 -4.85 114.28 122.67 2jz1 n THR 76 Ca 0.00 -0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2jz1 n THR 76 Cb 0.00 -1.67 -0.00 0.00 -1.55 0.00 0.00 70.33 67.10 2jz1 n THR 76 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2jz1 s ARG 77 N 1.03 3.93 -0.09 1.09 0.52 -1.26 -4.83 118.95 119.33 2jz1 s ARG 77 Ca 0.78 -1.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2jz1 s ARG 77 Cb -0.63 -5.47 -0.10 0.00 0.52 0.00 0.00 34.95 29.27 2jz1 s ARG 77 CO 0.36 -2.21 1.79 1.04 0.02 0.00 0.00 175.30 176.30 2jz1 n GLN 78 N 8.27 0.92 0.00 3.54 6.02 -1.26 -1.91 117.38 132.96 2jz1 n GLN 78 Ca 0.45 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2jz1 n GLN 78 Cb 0.47 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05