#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 -5.65 0.28 1.61 3.41 -1.26 -4.74 113.62 107.27 2jz1 n SER 2 Ca 0.00 -0.78 0.14 0.00 -0.26 0.00 0.00 58.87 57.98 2jz1 n SER 2 Cb 0.00 -2.94 0.81 0.00 -0.26 0.00 0.00 64.21 61.82 2jz1 n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2jz1 h PRO 3 N -0.59 0.00 0.03 4.33 0.13 -2.08 -1.89 132.00 131.93 2jz1 h PRO 3 Ca -0.49 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 2jz1 h PRO 3 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2jz1 h PRO 3 CO 0.38 0.08 -1.28 1.25 -0.23 0.00 0.00 178.00 178.20 2jz1 h LEU 4 N 0.00 0.09 -0.21 1.56 5.85 -2.04 -3.28 115.31 117.28 2jz1 h LEU 4 Ca -0.00 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2jz1 h LEU 4 Cb 0.22 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2jz1 h LEU 4 CO 0.01 1.10 -0.01 1.23 -0.34 0.00 0.00 178.44 180.43 2jz1 h GLY 5 N 2.81 0.00 2.00 3.75 0.00 -1.71 -3.13 103.07 106.80 2jz1 h GLY 5 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2jz1 h GLY 5 CO 0.13 0.00 0.00 -1.61 0.00 0.00 0.00 176.54 175.06 2jz1 h GLN 6 N 0.00 0.00 0.32 4.80 4.15 -1.43 -2.79 115.11 120.16 2jz1 h GLN 6 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2jz1 h GLN 6 Cb 0.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2jz1 h GLN 6 CO 0.00 0.00 -0.15 0.22 -1.93 0.00 0.00 178.83 176.97 2jz1 h ASP 7 N 0.00 -0.36 -0.95 -0.69 1.82 -1.73 -3.10 116.42 111.41 2jz1 h ASP 7 Ca 0.00 -0.18 0.17 0.00 -0.39 0.00 0.00 57.03 56.64 2jz1 h ASP 7 Cb 0.09 0.09 -0.10 0.00 0.68 0.00 0.00 39.33 40.09 2jz1 h ASP 7 CO 0.00 0.04 0.54 0.58 -1.61 0.00 0.00 179.24 178.79 2jz1 h VAL 8 N -0.84 0.71 -1.02 2.25 2.07 -1.71 0.13 116.25 117.84 2jz1 h VAL 8 Ca -0.04 -0.24 0.28 0.00 0.82 0.00 0.00 66.70 67.51 2jz1 h VAL 8 Cb 0.52 -0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.10 2jz1 h VAL 8 CO 0.07 0.13 0.61 0.15 0.02 0.00 0.00 177.57 178.55 2jz1 h PHE 9 N 0.71 0.92 -0.08 1.57 3.04 -1.52 1.06 116.94 122.65 2jz1 h PHE 9 Ca 0.54 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.39 2jz1 h PHE 9 Cb 0.81 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 2jz1 h PHE 9 CO -0.04 -0.03 -0.55 -0.07 -2.02 0.00 0.00 178.31 175.61 2jz1 h LEU 10 N 0.45 0.25 0.77 0.59 3.38 -0.76 -3.06 115.31 116.93 2jz1 h LEU 10 Ca 0.68 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.48 2jz1 h LEU 10 Cb 1.47 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.15 2jz1 h LEU 10 CO -0.49 0.75 -0.39 -0.78 0.09 0.00 0.00 178.44 177.62 2jz1 h ASP 11 N 0.17 -0.92 -0.57 -0.43 3.58 0.13 -1.56 116.42 116.83 2jz1 h ASP 11 Ca 0.00 0.04 0.11 0.00 0.42 0.00 0.00 57.03 57.60 2jz1 h ASP 11 Cb 1.02 0.25 -0.11 0.00 1.72 0.00 0.00 39.33 42.20 2jz1 h ASP 11 CO 0.08 -0.64 -0.18 1.88 -2.88 0.00 0.00 179.24 177.50 2jz1 h TYR 12 N -1.05 -0.41 -0.73 0.28 0.05 -1.41 0.21 116.97 113.91 2jz1 h TYR 12 Ca -0.10 0.05 0.14 0.00 0.05 0.00 0.00 58.73 58.87 2jz1 h TYR 12 Cb 0.82 0.27 -0.10 0.00 1.01 0.00 0.00 36.73 38.73 2jz1 h TYR 12 CO -0.03 -0.28 0.26 0.00 -1.05 0.00 0.00 178.16 177.06 2jz1 h GLN 14 N 0.39 0.29 0.67 0.00 4.15 0.45 -0.52 115.11 120.54 2jz1 h GLN 14 Ca 0.40 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.77 2jz1 h GLN 14 Cb 0.61 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2jz1 h GLN 14 CO -0.42 0.19 -0.42 0.87 -1.93 0.00 0.00 178.83 177.13 2jz1 h LYS 15 N 0.30 -0.99 -1.19 1.69 1.57 -0.77 0.34 116.57 117.52 2jz1 h LYS 15 Ca 0.52 0.07 0.34 0.00 -1.87 0.00 0.00 60.65 59.71 2jz1 h LYS 15 Cb 0.99 0.23 -0.08 0.00 0.08 0.00 0.00 32.23 33.45 2jz1 h LYS 15 CO -0.57 -0.66 0.81 -0.07 -0.57 0.00 0.00 179.45 178.39 2jz1 h LEU 16 N -1.03 0.20 0.25 2.94 4.07 -1.02 0.81 115.31 121.52 2jz1 h LEU 16 Ca -0.08 0.05 -0.34 0.00 0.08 0.00 0.00 57.88 57.59 2jz1 h LEU 16 Cb 0.83 0.02 0.04 0.00 1.08 0.00 0.00 40.66 42.63 2jz1 h LEU 16 CO 0.08 0.01 -1.47 0.25 -1.08 0.00 0.00 178.44 176.23 2jz1 h LEU 17 N 0.16 0.85 -0.29 1.67 5.85 -0.01 -2.33 115.31 121.21 2jz1 h LEU 17 Ca 0.63 -0.90 -0.13 0.00 0.84 0.00 0.00 57.88 58.32 2jz1 h LEU 17 Cb 2.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2jz1 h LEU 17 CO -0.17 1.70 -0.61 1.05 -0.34 0.00 0.00 178.44 180.08 2jz1 h GLU 18 N 0.16 0.00 0.00 1.25 4.11 0.30 0.50 114.58 120.90 2jz1 h GLU 18 Ca -0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.17 2jz1 h GLU 18 Cb 2.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.41 2jz1 h GLU 18 CO 0.28 0.61 -0.03 0.87 0.07 0.00 0.00 179.01 180.80 2jz1 h LYS 19 N 0.00 0.00 0.00 1.06 1.57 0.36 -3.20 116.57 116.36 2jz1 h LYS 19 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2jz1 h LYS 19 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2jz1 h LYS 19 CO 0.08 0.76 0.00 1.19 -0.57 0.00 0.00 179.45 180.91 2jz1 n PHE 20 N -4.65 0.00 -3.90 -1.35 3.01 -0.88 -4.86 117.46 104.83 2jz1 n PHE 20 Ca -0.08 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.08 2jz1 n PHE 20 Cb 0.37 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.94 -5.48 -2.62 -1.08 5.12 -0.45 -4.95 116.66 106.26 2jz1 n ARG 21 Ca 0.18 0.60 -0.32 0.00 -1.93 0.00 0.00 57.85 56.38 2jz1 n ARG 21 Cb 0.08 -5.46 -0.04 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 -3.34 3.42 1.38 -1.55 2.02 0.04 -5.00 117.35 114.32 2jz1 s TYR 22 Ca 0.61 1.41 -0.21 0.00 -0.37 0.00 0.00 57.07 58.51 2jz1 s TYR 22 Cb -0.30 -2.73 0.35 0.00 -0.40 0.00 0.00 41.96 38.88 2jz1 s TYR 22 CO 0.83 -0.24 0.87 -0.35 -1.57 0.00 0.00 175.55 175.09 2jz1 n PRO 23 N -1.25 -4.07 0.09 -1.71 -0.04 -1.26 -4.77 135.00 121.98 2jz1 n PRO 23 Ca 0.06 -1.20 0.13 0.00 -0.04 0.00 0.00 63.50 62.45 2jz1 n PRO 23 Cb 0.54 -1.97 0.44 0.00 -0.04 0.00 0.00 33.50 32.48 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 -5.54 0.77 0.66 0.54 -0.00 -1.26 -3.61 117.44 109.00 2jz1 n TRP 24 Ca 0.10 0.22 0.13 0.00 -0.00 0.00 0.00 57.50 57.95 2jz1 n TRP 24 Cb 0.57 -0.87 0.32 0.00 -0.00 0.00 0.00 31.31 31.33 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 -2.13 0.24 -0.46 5.87 0.28 -1.26 -3.87 120.64 119.31 2jz1 n GLU 25 Ca 0.06 0.13 -0.08 0.00 -0.16 0.00 0.00 57.16 57.11 2jz1 n GLU 25 Cb 0.41 -1.71 0.08 0.00 1.43 0.00 0.00 31.44 31.65 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 -2.09 4.27 -0.02 -1.84 4.77 -1.24 -4.28 117.00 116.57 2jz1 n LEU 26 Ca 0.05 -2.22 -0.11 0.00 -0.03 0.00 0.00 56.01 53.70 2jz1 n LEU 26 Cb 0.42 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2jz1 n LEU 26 CO 0.33 0.68 0.46 0.24 -1.33 0.00 0.00 177.39 177.77 2jz1 h MET 27 N 0.51 0.64 -0.10 3.23 2.86 -1.83 -2.98 114.93 117.26 2jz1 h MET 27 Ca 0.22 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2jz1 h MET 27 Cb 1.65 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.36 2jz1 h MET 27 CO 0.40 1.03 0.09 -1.35 1.06 0.00 0.00 176.91 178.14 2jz1 h PRO 28 N 0.49 0.00 0.00 -0.22 0.11 -1.92 0.24 132.00 130.70 2jz1 h PRO 28 Ca 0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2jz1 h PRO 28 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2jz1 h PRO 28 CO 0.11 0.00 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.25 2jz1 h LEU 29 N 0.00 0.00 -2.32 2.35 3.38 -1.87 -2.75 115.31 114.09 2jz1 h LEU 29 Ca 0.05 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2jz1 h LEU 29 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2jz1 h LEU 29 CO -0.00 1.20 0.22 0.24 0.09 0.00 0.00 178.44 180.19 2jz1 h MET 30 N -1.00 0.00 0.05 1.13 2.86 -1.34 0.20 114.93 116.82 2jz1 h MET 30 Ca -0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2jz1 h MET 30 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2jz1 h MET 30 CO -0.09 0.00 -0.02 -0.92 1.06 0.00 0.00 176.91 176.93 2jz1 h TYR 31 N 0.00 -0.06 -0.16 -0.22 3.20 -0.95 -2.93 116.97 115.85 2jz1 h TYR 31 Ca 0.02 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2jz1 h TYR 31 Cb 0.47 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2jz1 h TYR 31 CO 0.00 0.56 0.05 0.28 -1.64 0.00 0.00 178.16 177.41 2jz1 h VAL 32 N -0.82 1.18 -0.08 1.81 2.07 -0.78 -0.65 116.25 118.99 2jz1 h VAL 32 Ca -0.01 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2jz1 h VAL 32 Cb 0.65 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2jz1 h VAL 32 CO 0.01 0.17 -0.25 0.40 0.02 0.00 0.00 177.57 177.92 2jz1 h ILE 33 N 0.07 0.00 -1.00 4.57 2.04 -1.15 0.20 117.51 122.24 2jz1 h ILE 33 Ca 0.05 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.10 2jz1 h ILE 33 Cb 0.23 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.20 2jz1 h ILE 33 CO -0.00 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.69 2jz1 h LEU 34 N -0.26 0.78 -1.62 1.44 4.07 -1.51 0.40 115.31 118.61 2jz1 h LEU 34 Ca 0.02 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.12 2jz1 h LEU 34 Cb 0.31 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2jz1 h LEU 34 CO -0.21 0.29 0.33 0.50 -1.08 0.00 0.00 178.44 178.27 2jz1 h LYS 35 N 0.76 0.47 0.15 1.13 3.64 0.85 2.50 116.57 126.07 2jz1 h LYS 35 Ca 0.57 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.58 2jz1 h LYS 35 Cb 0.89 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2jz1 h LYS 35 CO -0.37 0.31 -1.77 -0.44 -2.27 0.00 0.00 179.45 174.91 2jz1 h ASP 36 N 0.48 0.50 0.00 4.20 3.32 0.24 -3.35 116.42 121.81 2jz1 h ASP 36 Ca 0.21 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.34 2jz1 h ASP 36 Cb 0.23 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2jz1 h ASP 36 CO -0.05 1.78 0.00 0.00 -1.72 0.00 0.00 179.24 179.25 2jz1 n ALA 37 N -2.94 2.93 -1.18 3.45 0.00 0.66 -4.66 120.51 118.76 2jz1 n ALA 37 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2jz1 n ALA 37 Cb 1.03 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 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 0.97 -4.07 -0.40 0.00 2.03 -1.13 0.76 116.55 114.71 2jz1 n ASP 38 Ca 0.00 0.24 -0.05 0.00 0.52 0.00 0.00 54.79 55.50 2jz1 n ASP 38 Cb 0.44 -3.29 -0.02 0.00 -0.72 0.00 0.00 41.12 37.53 2jz1 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jz1 n ALA 39 N 0.71 -0.08 -2.57 -1.67 0.00 0.84 -4.91 120.51 112.83 2jz1 n ALA 39 Ca -0.10 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2jz1 n ALA 39 Cb 0.45 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.31 6.25 0.25 0.00 3.04 0.23 -4.86 114.94 117.54 2jz1 s ASN 40 Ca 0.00 -0.73 -0.05 0.00 0.04 0.00 0.00 52.86 52.12 2jz1 s ASN 40 Cb 0.00 -2.56 0.47 0.00 -1.54 0.00 0.00 41.25 37.62 2jz1 s ASN 40 CO 0.00 -1.74 1.67 0.40 -3.04 0.00 0.00 177.10 174.39 2jz1 h ILE 41 N 6.21 0.45 -0.92 -5.21 2.04 -1.91 0.76 117.51 118.93 2jz1 h ILE 41 Ca -0.16 -0.07 0.25 0.00 1.00 0.00 0.00 64.86 65.88 2jz1 h ILE 41 Cb 1.04 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2jz1 h ILE 41 CO 1.31 0.04 0.64 -0.33 0.00 0.00 0.00 178.15 179.81 2jz1 h GLU 42 N 0.21 0.15 0.00 2.37 5.08 -1.96 1.23 114.58 121.65 2jz1 h GLU 42 Ca 0.42 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2jz1 h GLU 42 Cb 0.74 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2jz1 h GLU 42 CO -0.56 0.10 -0.59 1.49 -1.00 0.00 0.00 179.01 178.44 2jz1 h GLU 43 N 0.15 0.00 -0.43 2.33 4.81 0.02 -3.25 114.58 118.22 2jz1 h GLU 43 Ca 0.46 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.76 2jz1 h GLU 43 Cb 1.56 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.88 2jz1 h GLU 43 CO -0.08 0.39 0.08 0.00 -0.73 0.00 0.00 179.01 178.66 2jz1 h ALA 44 N -0.76 0.46 -0.13 2.92 0.00 -0.07 0.24 119.26 121.92 2jz1 h ALA 44 Ca -0.10 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2jz1 h ALA 44 Cb 0.70 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2jz1 h ALA 44 CO -0.06 -0.32 0.12 1.03 0.00 0.00 0.00 179.25 180.02 2jz1 h SER 45 N 0.21 0.00 1.30 0.00 0.87 0.13 0.33 113.55 116.40 2jz1 h SER 45 Ca 0.21 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2jz1 h SER 45 Cb 0.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2jz1 h SER 45 CO -0.28 0.00 -0.72 0.03 -0.53 0.00 0.00 176.83 175.34 2jz1 h ARG 46 N 0.00 0.00 0.36 2.24 -0.00 -0.66 -3.00 114.38 113.32 2jz1 h ARG 46 Ca 0.06 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.52 2jz1 h ARG 46 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.28 2jz1 h ARG 46 CO -0.00 0.55 -0.17 0.00 0.00 0.00 0.00 179.97 180.35 2jz1 h ARG 47 N 0.00 -0.47 -0.30 0.04 3.08 0.16 -1.29 114.38 115.61 2jz1 h ARG 47 Ca -0.03 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2jz1 h ARG 47 Cb 1.48 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 31.56 2jz1 h ARG 47 CO 0.07 -0.31 -0.48 0.82 -1.07 0.00 0.00 179.97 179.00 2jz1 h ILE 48 N -1.10 0.07 -0.05 2.04 2.04 -1.38 1.56 117.51 120.68 2jz1 h ILE 48 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2jz1 h ILE 48 Cb 0.37 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 2jz1 h ILE 48 CO 0.08 0.00 -0.51 -0.33 0.00 0.00 0.00 178.15 177.39 2jz1 h GLU 49 N -0.43 -0.59 -0.07 2.37 4.39 -1.63 2.34 114.58 120.97 2jz1 h GLU 49 Ca 0.09 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2jz1 h GLU 49 Cb 0.62 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2jz1 h GLU 49 CO -0.52 -0.39 0.34 1.49 -1.16 0.00 0.00 179.01 178.77 2jz1 h GLU 50 N -0.61 0.00 0.03 2.33 4.81 -0.11 0.13 114.58 121.16 2jz1 h GLU 50 Ca 0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2jz1 h GLU 50 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2jz1 h GLU 50 CO -0.37 0.00 -0.01 0.78 -0.73 0.00 0.00 179.01 178.68 2jz1 h GLY 51 N 0.00 -0.04 -0.19 1.92 0.00 1.48 -2.38 103.07 103.86 2jz1 h GLY 51 Ca 0.03 0.01 0.18 0.00 0.00 0.00 0.00 47.33 47.55 2jz1 h GLY 51 CO -0.00 -0.01 0.16 1.46 0.00 0.00 0.00 176.54 178.15 2jz1 h GLN 52 N -0.99 0.23 -0.66 4.80 1.08 0.46 0.44 115.11 120.47 2jz1 h GLN 52 Ca -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2jz1 h GLN 52 Cb 0.38 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2jz1 h GLN 52 CO 0.01 0.15 0.40 -0.92 -0.95 0.00 0.00 178.83 177.52 2jz1 h TYR 53 N 0.23 0.87 0.65 2.96 5.03 -0.96 0.14 116.97 125.89 2jz1 h TYR 53 Ca 0.44 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.72 2jz1 h TYR 53 Cb 0.79 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.79 2jz1 h TYR 53 CO -0.29 0.59 -0.36 0.28 -1.32 0.00 0.00 178.16 177.06 2jz1 h VAL 54 N 0.90 0.00 0.00 1.81 2.07 0.38 0.51 116.25 121.92 2jz1 h VAL 54 Ca 0.24 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.79 2jz1 h VAL 54 Cb -0.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.70 2jz1 h VAL 54 CO -0.04 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.87 2jz1 h VAL 55 N -0.93 0.41 -0.92 2.57 2.07 -1.13 1.05 116.25 119.37 2jz1 h VAL 55 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2jz1 h VAL 55 Cb 0.73 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2jz1 h VAL 55 CO 0.11 0.00 0.59 -1.13 0.02 0.00 0.00 177.57 177.16 2jz1 h ASN 56 N -0.40 0.98 0.47 0.57 -0.73 -0.68 -2.62 115.58 113.16 2jz1 h ASN 56 Ca 0.06 -0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.98 2jz1 h ASN 56 Cb 0.48 -0.22 0.01 0.00 0.27 0.00 0.00 38.32 38.86 2jz1 h ASN 56 CO -0.22 0.66 -1.10 -0.08 -0.37 0.00 0.00 177.43 176.32 2jz1 h GLU 57 N 1.13 0.35 0.13 6.67 4.81 0.66 -3.29 114.58 125.04 2jz1 h GLU 57 Ca 0.37 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2jz1 h GLU 57 Cb 0.04 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2jz1 h GLU 57 CO -0.13 1.17 -0.48 -0.92 -0.73 0.00 0.00 179.01 177.92 2jz1 h TYR 58 N 0.16 -1.37 -0.32 0.92 3.20 0.15 -2.33 116.97 117.36 2jz1 h TYR 58 Ca -0.11 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2jz1 h TYR 58 Cb 1.78 0.58 -0.07 0.00 1.54 0.00 0.00 36.73 40.56 2jz1 h TYR 58 CO 0.06 -0.57 -0.10 0.77 -1.64 0.00 0.00 178.16 176.68 2jz1 h SER 59 N -0.72 -0.37 -1.06 -2.11 0.02 -1.66 -0.04 113.55 107.61 2jz1 h SER 59 Ca 0.01 0.11 0.29 0.00 -0.84 0.00 0.00 61.79 61.35 2jz1 h SER 59 Cb 0.73 0.23 -0.11 0.00 0.14 0.00 0.00 62.40 63.39 2jz1 h SER 59 CO -0.26 -0.13 0.66 0.03 -1.14 0.00 0.00 176.83 175.99 2jz1 h ARG 60 N -0.03 0.38 -0.01 3.45 3.08 -1.52 0.89 114.38 120.62 2jz1 h ARG 60 Ca 0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2jz1 h ARG 60 Cb 0.28 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2jz1 h ARG 60 CO -0.35 0.25 0.38 0.37 -1.07 0.00 0.00 179.97 179.55 2jz1 h GLN 61 N 0.39 0.00 0.00 0.04 5.75 -0.48 -2.86 115.11 117.95 2jz1 h GLN 61 Ca 0.65 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.15 2jz1 h GLN 61 Cb 1.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.15 2jz1 h GLN 61 CO -0.39 0.00 -0.20 0.45 -2.65 0.00 0.00 178.83 176.04 2jz1 h HIS 62 N 0.00 0.00 0.00 3.99 3.86 0.73 -3.51 115.15 120.23 2jz1 h HIS 62 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2jz1 h HIS 62 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2jz1 h HIS 62 CO 0.00 0.00 0.00 0.27 0.86 0.00 0.00 177.93 179.06 2jz1 n ASN 63 N -3.33 0.00 -3.72 2.45 2.04 -1.08 -5.04 115.26 106.58 2jz1 n ASN 63 Ca -0.03 0.00 -0.24 0.00 -0.44 0.00 0.00 54.58 53.87 2jz1 n ASN 63 Cb 0.11 0.01 0.03 0.00 -2.53 0.00 0.00 39.78 37.39 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2jz1 n LEU 64 N -0.88 -3.04 0.00 -4.53 7.99 -1.26 -4.83 117.00 110.46 2jz1 n LEU 64 Ca 0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 56.01 55.11 2jz1 n LEU 64 Cb 0.00 -2.55 0.00 0.00 -0.11 0.00 0.00 43.42 40.76 2jz1 n LEU 64 CO 0.00 0.41 0.00 0.59 -1.51 0.00 0.00 177.39 176.88 2jz1 n ASN 65 N -2.98 0.00 -2.92 -1.43 4.13 -1.26 -4.89 115.26 105.91 2jz1 n ASN 65 Ca -0.25 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.00 2jz1 n ASN 65 Cb 0.66 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.89 2jz1 n ASN 65 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2jz1 n ILE 66 N 0.00 -6.52 -3.54 2.41 2.08 -1.26 -5.03 119.36 107.50 2jz1 n ILE 66 Ca 0.00 1.21 -0.14 0.00 0.56 0.00 0.00 62.75 64.38 2jz1 n ILE 66 Cb 0.00 -4.56 -0.05 0.00 -0.75 0.00 0.00 39.64 34.28 2jz1 n ILE 66 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2jz1 s TYR 67 N -0.77 -0.52 0.00 1.39 -0.85 -1.26 -5.05 117.35 110.29 2jz1 s TYR 67 Ca -0.07 0.84 0.00 0.00 -0.52 0.00 0.00 57.07 57.32 2jz1 s TYR 67 Cb 0.00 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.79 2jz1 s TYR 67 CO 0.36 -0.51 0.34 -3.47 -1.52 0.00 0.00 175.55 170.75 2jz1 n ASP 68 N 0.71 0.00 0.00 -0.18 2.03 -1.26 -5.05 116.55 112.80 2jz1 n ASP 68 Ca -0.15 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.05 2jz1 n ASP 68 Cb 0.58 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz1 n GLY 69 N 0.00 1.07 0.00 0.27 0.00 -1.26 -4.95 105.19 100.31 2jz1 n GLY 69 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.11 3.62 -0.02 0.00 -1.26 -4.95 105.19 101.46 2jz1 n GLY 70 Ca 0.00 0.39 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.50 -2.47 1.61 2.13 -1.26 -4.86 120.64 112.29 2jz1 n GLU 71 Ca 0.00 0.62 -0.43 0.00 0.66 0.00 0.00 57.16 58.01 2jz1 n GLU 71 Cb 0.00 -5.02 -0.02 0.00 0.27 0.00 0.00 31.44 26.67 2jz1 n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2jz1 s LEU 72 N -6.40 3.75 0.00 4.31 1.43 -1.26 -4.94 118.68 115.57 2jz1 s LEU 72 Ca 0.20 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 2jz1 s LEU 72 Cb -0.05 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2jz1 s LEU 72 CO 0.81 -1.20 0.00 0.54 0.23 0.00 0.00 176.35 176.73 2jz1 n ARG 73 N 7.60 0.00 -0.04 1.70 5.12 -1.26 -5.05 116.66 124.74 2jz1 n ARG 73 Ca 0.14 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.04 2jz1 n ARG 73 Cb 0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.77 2jz1 n ARG 73 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 2jz1 h ASN 74 N 0.00 0.00 0.00 0.55 -1.07 -2.04 -3.46 115.58 109.56 2jz1 h ASN 74 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2jz1 h ASN 74 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2jz1 h ASN 74 CO 0.00 0.40 0.00 0.35 0.07 0.00 0.00 177.43 178.25 2jz1 n THR 75 N -3.53 0.00 -2.83 6.14 -2.24 -1.26 -4.18 114.28 106.38 2jz1 n THR 75 Ca -0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2jz1 n THR 75 Cb 0.13 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 2jz1 n THR 75 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2jz1 s THR 76 N 0.00 4.83 0.00 4.28 -4.23 -1.26 -4.83 115.64 114.43 2jz1 s THR 76 Ca 0.00 1.74 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 2jz1 s THR 76 Cb 0.00 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.66 2jz1 s THR 76 CO 0.00 -0.02 0.36 -1.14 -0.54 0.00 0.00 174.62 173.28 2jz1 n ARG 77 N 5.45 0.00 -1.54 3.99 0.63 -1.26 -5.02 116.66 118.90 2jz1 n ARG 77 Ca 0.06 -0.36 -0.14 0.00 -0.92 0.00 0.00 57.85 56.49 2jz1 n ARG 77 Cb 0.48 -0.41 -0.10 0.00 0.45 0.00 0.00 32.46 32.88 2jz1 n ARG 77 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2jz1 n GLN 78 N 0.00 0.40 0.14 -0.14 6.02 -1.26 -4.68 117.38 117.86 2jz1 n GLN 78 Ca 0.00 -0.77 -0.01 0.00 -0.01 0.00 0.00 57.00 56.21 2jz1 n GLN 78 Cb 0.47 -3.18 0.20 0.00 1.02 0.00 0.00 30.24 28.75 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05