#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 -6.12 -4.63 1.61 3.41 -1.26 -4.78 113.62 101.85 2jz1 n SER 2 Ca 0.00 -0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.54 2jz1 n SER 2 Cb 0.00 -3.54 -0.03 0.00 -0.26 0.00 0.00 64.21 60.38 2jz1 n SER 2 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2jz1 s PRO 3 N -4.48 3.64 -1.07 4.33 0.05 -1.26 -4.83 135.00 131.39 2jz1 s PRO 3 Ca 0.13 2.18 -0.27 0.00 0.05 0.00 0.00 61.00 63.09 2jz1 s PRO 3 Cb -0.05 -4.23 -0.23 0.00 0.05 0.00 0.00 34.50 30.05 2jz1 s PRO 3 CO 0.83 -1.51 2.13 -0.51 0.05 0.00 0.00 177.00 177.99 2jz1 s LEU 4 N 6.25 2.36 0.56 -3.56 1.43 -1.26 -4.67 118.68 119.79 2jz1 s LEU 4 Ca 0.90 -0.92 0.26 0.00 -1.03 0.00 0.00 54.13 53.35 2jz1 s LEU 4 Cb -0.35 -2.60 1.49 0.00 0.03 0.00 0.00 46.19 44.76 2jz1 s LEU 4 CO 0.36 -4.78 2.03 1.23 0.23 0.00 0.00 176.35 175.43 2jz1 h GLY 5 N 22.49 0.00 1.10 -3.19 0.00 -2.02 0.17 103.07 121.62 2jz1 h GLY 5 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2jz1 h GLY 5 CO 1.01 0.00 0.42 0.06 0.00 0.00 0.00 176.54 178.02 2jz1 h GLN 6 N 0.00 0.00 -0.51 4.80 3.07 -2.01 -1.06 115.11 119.40 2jz1 h GLN 6 Ca 0.17 0.00 0.10 0.00 0.09 0.00 0.00 58.65 59.01 2jz1 h GLN 6 Cb 0.78 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.24 2jz1 h GLN 6 CO -0.00 0.00 -0.16 0.22 0.09 0.00 0.00 178.83 178.98 2jz1 h ASP 7 N 0.00 -0.56 -0.15 0.06 3.58 -1.34 0.88 116.42 118.88 2jz1 h ASP 7 Ca 0.06 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.72 2jz1 h ASP 7 Cb 0.89 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2jz1 h ASP 7 CO -0.00 -0.20 0.12 0.58 -2.88 0.00 0.00 179.24 176.87 2jz1 h VAL 8 N -0.03 0.77 -0.15 2.25 2.07 -1.42 -1.43 116.25 118.31 2jz1 h VAL 8 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2jz1 h VAL 8 Cb 0.41 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2jz1 h VAL 8 CO -0.55 0.00 0.07 0.15 0.02 0.00 0.00 177.57 177.27 2jz1 h PHE 9 N 0.00 0.21 -0.03 1.57 3.04 0.67 -1.05 116.94 121.35 2jz1 h PHE 9 Ca 0.07 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.02 2jz1 h PHE 9 Cb 0.32 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 2jz1 h PHE 9 CO 0.00 0.24 0.03 -0.07 -2.02 0.00 0.00 178.31 176.48 2jz1 h LEU 10 N 0.12 0.00 0.65 0.59 3.38 -0.83 -2.64 115.31 116.58 2jz1 h LEU 10 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2jz1 h LEU 10 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2jz1 h LEU 10 CO -0.01 0.00 -0.31 -0.78 0.09 0.00 0.00 178.44 177.43 2jz1 h ASP 11 N 0.00 -0.74 -0.66 -0.43 3.58 -0.91 -1.44 116.42 115.82 2jz1 h ASP 11 Ca 0.01 -0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.60 2jz1 h ASP 11 Cb 0.07 0.19 -0.11 0.00 1.72 0.00 0.00 39.33 41.20 2jz1 h ASP 11 CO -0.00 -0.37 0.00 1.88 -2.88 0.00 0.00 179.24 177.87 2jz1 h TYR 12 N -1.16 -0.04 -0.67 0.28 0.05 -1.08 0.39 116.97 114.75 2jz1 h TYR 12 Ca -0.09 0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.84 2jz1 h TYR 12 Cb 0.70 0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.49 2jz1 h TYR 12 CO 0.00 -0.19 0.29 0.00 -1.05 0.00 0.00 178.16 177.21 2jz1 h GLN 14 N 0.49 0.51 0.57 0.00 4.15 0.91 0.55 115.11 122.28 2jz1 h GLN 14 Ca 0.34 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 2jz1 h GLN 14 Cb 0.41 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.99 2jz1 h GLN 14 CO -0.30 0.34 -0.27 0.87 -1.93 0.00 0.00 178.83 177.53 2jz1 h LYS 15 N 0.52 -0.73 -0.21 1.69 1.57 -0.44 -2.24 116.57 116.73 2jz1 h LYS 15 Ca 0.49 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.38 2jz1 h LYS 15 Cb 0.79 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2jz1 h LYS 15 CO -0.42 -0.43 0.66 1.25 -0.57 0.00 0.00 179.45 179.93 2jz1 h LEU 16 N -1.09 0.00 0.00 2.94 5.85 -0.50 0.20 115.31 122.70 2jz1 h LEU 16 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2jz1 h LEU 16 Cb 0.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2jz1 h LEU 16 CO 0.13 0.00 -0.07 0.25 -0.34 0.00 0.00 178.44 178.40 2jz1 h LEU 17 N 0.00 0.00 -0.67 2.25 5.85 -0.43 -3.22 115.31 119.08 2jz1 h LEU 17 Ca 0.10 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2jz1 h LEU 17 Cb 1.42 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2jz1 h LEU 17 CO -0.00 0.55 -0.00 1.05 -0.34 0.00 0.00 178.44 179.70 2jz1 h GLU 18 N -1.00 1.03 -0.26 1.25 4.11 -0.76 0.29 114.58 119.24 2jz1 h GLU 18 Ca -0.00 -0.32 0.06 0.00 0.07 0.00 0.00 59.36 59.17 2jz1 h GLU 18 Cb 0.10 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2jz1 h GLU 18 CO -0.00 1.01 -0.15 0.87 0.07 0.00 0.00 179.01 180.81 2jz1 h LYS 19 N 0.94 -0.12 -0.06 1.06 1.57 -1.17 0.76 116.57 119.54 2jz1 h LYS 19 Ca 0.17 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2jz1 h LYS 19 Cb 0.55 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2jz1 h LYS 19 CO 0.03 -0.08 0.00 1.19 -0.57 0.00 0.00 179.45 180.02 2jz1 n PHE 20 N -5.32 0.08 -3.97 -1.35 3.01 -1.12 -4.88 117.46 103.92 2jz1 n PHE 20 Ca -0.00 -0.04 -0.31 0.00 1.01 0.00 0.00 57.45 58.10 2jz1 n PHE 20 Cb 0.23 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.71 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 -0.38 -4.97 -3.25 -1.08 1.74 0.26 -4.95 116.66 104.03 2jz1 n ARG 21 Ca 0.09 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.38 2jz1 n ARG 21 Cb 0.10 -5.38 -0.06 0.00 -1.02 0.00 0.00 32.46 26.11 2jz1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2jz1 s TYR 22 N -3.33 3.48 1.35 -1.55 2.02 0.85 -4.97 117.35 115.21 2jz1 s TYR 22 Ca 0.64 1.12 -0.21 0.00 -0.37 0.00 0.00 57.07 58.26 2jz1 s TYR 22 Cb -0.33 -2.44 0.34 0.00 -0.40 0.00 0.00 41.96 39.14 2jz1 s TYR 22 CO 0.85 0.25 0.96 -1.25 -1.57 0.00 0.00 175.55 174.79 2jz1 s PRO 23 N -2.57 -2.41 0.18 -1.71 0.04 -1.26 -4.61 135.00 122.67 2jz1 s PRO 23 Ca 0.47 0.24 0.26 0.00 0.04 0.00 0.00 61.00 62.02 2jz1 s PRO 23 Cb -0.12 -1.43 0.87 0.00 0.04 0.00 0.00 34.50 33.86 2jz1 s PRO 23 CO 0.19 -4.56 1.79 1.87 0.04 0.00 0.00 177.00 176.34 2jz1 n TRP 24 N -5.42 0.80 0.55 0.56 -0.00 -1.26 -3.34 117.44 109.33 2jz1 n TRP 24 Ca 0.11 0.24 0.12 0.00 -0.00 0.00 0.00 57.50 57.96 2jz1 n TRP 24 Cb 0.59 -0.89 0.45 0.00 -0.00 0.00 0.00 31.31 31.46 2jz1 n TRP 24 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2jz1 n GLU 25 N -2.16 0.17 -1.13 5.87 2.13 -1.26 -3.25 120.64 121.01 2jz1 n GLU 25 Ca 0.06 0.28 -0.18 0.00 0.66 0.00 0.00 57.16 57.98 2jz1 n GLU 25 Cb 0.40 -1.76 0.21 0.00 0.27 0.00 0.00 31.44 30.56 2jz1 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2jz1 n LEU 26 N -2.08 6.43 -0.12 4.31 4.77 -1.21 -4.51 117.00 124.58 2jz1 n LEU 26 Ca 0.04 -3.41 -0.13 0.00 -0.03 0.00 0.00 56.01 52.49 2jz1 n LEU 26 Cb 0.30 -0.80 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2jz1 n LEU 26 CO 0.23 0.96 0.57 0.24 -1.33 0.00 0.00 177.39 178.06 2jz1 h MET 27 N 1.44 0.93 -0.15 3.23 2.86 -1.79 -2.87 114.93 118.59 2jz1 h MET 27 Ca 0.51 -0.48 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2jz1 h MET 27 Cb 2.66 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 34.32 2jz1 h MET 27 CO 0.97 1.13 0.12 -1.35 1.06 0.00 0.00 176.91 178.84 2jz1 h PRO 28 N 0.76 0.00 0.12 -0.22 0.11 -1.89 -0.31 132.00 130.58 2jz1 h PRO 28 Ca 0.07 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.00 2jz1 h PRO 28 Cb 0.95 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.08 2jz1 h PRO 28 CO 0.09 0.00 -0.81 -0.07 -0.21 0.00 0.00 178.00 177.00 2jz1 h LEU 29 N 0.00 0.39 -2.23 2.35 3.38 -1.87 -2.60 115.31 114.74 2jz1 h LEU 29 Ca 0.07 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2jz1 h LEU 29 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2jz1 h LEU 29 CO -0.00 1.38 0.00 0.24 0.09 0.00 0.00 178.44 180.15 2jz1 h MET 30 N -0.45 0.00 0.17 1.13 2.86 -1.22 -1.24 114.93 116.18 2jz1 h MET 30 Ca -0.15 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.27 2jz1 h MET 30 Cb 1.58 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.27 2jz1 h MET 30 CO 0.11 0.00 -0.96 -0.92 1.06 0.00 0.00 176.91 176.20 2jz1 h TYR 31 N 0.00 0.63 0.20 -0.22 3.20 -0.96 -3.17 116.97 116.65 2jz1 h TYR 31 Ca 0.00 -0.46 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 2jz1 h TYR 31 Cb 0.06 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2jz1 h TYR 31 CO 0.00 1.37 -0.09 0.28 -1.64 0.00 0.00 178.16 178.07 2jz1 h VAL 32 N -0.27 0.90 -0.20 1.81 2.07 -0.86 -1.81 116.25 117.90 2jz1 h VAL 32 Ca -0.17 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2jz1 h VAL 32 Cb 1.75 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 2jz1 h VAL 32 CO 0.18 0.16 -0.36 0.40 0.02 0.00 0.00 177.57 177.96 2jz1 h ILE 33 N -0.63 0.00 -1.00 4.57 2.04 -1.51 0.18 117.51 121.16 2jz1 h ILE 33 Ca -0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.02 2jz1 h ILE 33 Cb 0.46 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.44 2jz1 h ILE 33 CO 0.04 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.74 2jz1 h LEU 34 N -0.31 0.78 -1.32 1.44 4.07 -1.62 0.21 115.31 118.55 2jz1 h LEU 34 Ca 0.04 0.09 0.12 0.00 0.08 0.00 0.00 57.88 58.20 2jz1 h LEU 34 Cb 0.41 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.04 2jz1 h LEU 34 CO -0.35 0.29 0.54 0.50 -1.08 0.00 0.00 178.44 178.35 2jz1 h LYS 35 N 0.77 0.69 0.15 1.13 3.64 0.22 2.36 116.57 125.53 2jz1 h LYS 35 Ca 0.56 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 59.55 2jz1 h LYS 35 Cb 0.87 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2jz1 h LYS 35 CO -0.35 0.46 -1.81 -0.44 -2.27 0.00 0.00 179.45 175.04 2jz1 h ASP 36 N 0.71 0.50 0.00 4.20 3.32 0.38 -3.34 116.42 122.20 2jz1 h ASP 36 Ca 0.40 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2jz1 h ASP 36 Cb 0.57 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2jz1 h ASP 36 CO -0.17 1.74 0.00 0.00 -1.72 0.00 0.00 179.24 179.10 2jz1 n ALA 37 N -2.87 3.04 -1.05 3.45 0.00 0.24 -4.65 120.51 118.67 2jz1 n ALA 37 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.11 2jz1 n ALA 37 Cb 1.06 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 1.09 -3.83 -0.56 0.00 -0.08 -1.13 0.73 116.55 112.77 2jz1 n ASP 38 Ca 0.00 0.18 -0.07 0.00 -1.51 0.00 0.00 54.79 53.38 2jz1 n ASP 38 Cb 0.43 -2.97 -0.03 0.00 2.34 0.00 0.00 41.12 40.89 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 0.63 -0.11 -2.72 -1.67 0.00 0.79 -4.92 120.51 112.51 2jz1 n ALA 39 Ca -0.07 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2jz1 n ALA 39 Cb 0.40 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.41 6.26 0.27 0.00 3.04 0.22 -4.87 114.94 117.46 2jz1 s ASN 40 Ca 0.00 -0.99 -0.01 0.00 0.04 0.00 0.00 52.86 51.90 2jz1 s ASN 40 Cb 0.00 -2.48 0.61 0.00 -1.54 0.00 0.00 41.25 37.84 2jz1 s ASN 40 CO 0.00 -1.54 1.66 0.40 -3.04 0.00 0.00 177.10 174.57 2jz1 h ILE 41 N 6.09 0.38 -0.54 -5.21 2.04 -1.91 1.47 117.51 119.83 2jz1 h ILE 41 Ca -0.17 -0.08 0.16 0.00 1.00 0.00 0.00 64.86 65.77 2jz1 h ILE 41 Cb 1.05 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2jz1 h ILE 41 CO 1.24 0.04 0.45 -0.33 0.00 0.00 0.00 178.15 179.55 2jz1 h GLU 42 N 0.23 0.00 0.02 2.37 5.08 -1.96 0.85 114.58 121.17 2jz1 h GLU 42 Ca 0.50 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.61 2jz1 h GLU 42 Cb 0.95 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2jz1 h GLU 42 CO -0.61 0.00 -1.39 1.49 -1.00 0.00 0.00 179.01 177.50 2jz1 h GLU 43 N 0.00 0.05 -0.23 2.33 4.57 0.15 -3.38 114.58 118.07 2jz1 h GLU 43 Ca 0.26 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2jz1 h GLU 43 Cb 1.15 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2jz1 h GLU 43 CO -0.00 1.04 0.06 0.00 -1.18 0.00 0.00 179.01 178.93 2jz1 h ALA 44 N -0.40 0.30 -0.46 2.92 0.00 0.18 -2.50 119.26 119.30 2jz1 h ALA 44 Ca -0.36 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.53 2jz1 h ALA 44 Cb 1.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2jz1 h ALA 44 CO -0.16 -0.06 0.71 1.03 0.00 0.00 0.00 179.25 180.76 2jz1 h SER 45 N 0.20 0.00 0.10 0.00 0.87 0.49 0.24 113.55 115.45 2jz1 h SER 45 Ca 0.07 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2jz1 h SER 45 Cb 0.25 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2jz1 h SER 45 CO -0.00 0.00 -0.88 0.03 -0.53 0.00 0.00 176.83 175.45 2jz1 h ARG 46 N 0.00 0.21 -0.06 2.24 -0.00 -1.63 -2.87 114.38 112.27 2jz1 h ARG 46 Ca 0.22 -0.36 0.04 0.00 -0.50 0.00 0.00 59.98 59.38 2jz1 h ARG 46 Cb 1.63 0.13 -0.05 0.00 0.00 0.00 0.00 29.97 31.68 2jz1 h ARG 46 CO -0.00 1.17 -0.24 0.00 0.00 0.00 0.00 179.97 180.90 2jz1 h ARG 47 N -0.51 -0.33 0.42 0.04 3.08 -0.46 0.56 114.38 117.18 2jz1 h ARG 47 Ca -0.18 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2jz1 h ARG 47 Cb 1.54 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.64 2jz1 h ARG 47 CO 0.07 -0.22 -0.45 0.82 -1.07 0.00 0.00 179.97 179.13 2jz1 h ILE 48 N -0.34 0.11 -0.08 2.04 2.04 -1.54 0.69 117.51 120.43 2jz1 h ILE 48 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2jz1 h ILE 48 Cb 0.45 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2jz1 h ILE 48 CO -0.25 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 177.06 2jz1 h GLU 49 N -0.89 -0.55 -0.04 2.37 4.39 -1.23 2.52 114.58 121.15 2jz1 h GLU 49 Ca -0.04 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2jz1 h GLU 49 Cb 0.79 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2jz1 h GLU 49 CO -0.08 -0.37 0.39 1.49 -1.16 0.00 0.00 179.01 179.28 2jz1 h GLU 50 N -0.57 0.00 0.00 2.33 4.57 0.39 0.26 114.58 121.56 2jz1 h GLU 50 Ca 0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2jz1 h GLU 50 Cb 0.65 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2jz1 h GLU 50 CO -0.38 0.00 -0.18 0.78 -1.18 0.00 0.00 179.01 178.05 2jz1 h GLY 51 N 0.00 0.00 0.16 1.92 0.00 0.98 -2.58 103.07 103.56 2jz1 h GLY 51 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.47 2jz1 h GLY 51 CO -0.00 0.00 0.17 1.46 0.00 0.00 0.00 176.54 178.17 2jz1 h GLN 52 N -1.00 0.30 -0.23 4.80 1.08 0.54 0.86 115.11 121.45 2jz1 h GLN 52 Ca -0.04 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2jz1 h GLN 52 Cb 0.75 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2jz1 h GLN 52 CO -0.03 0.20 0.10 -0.92 -0.95 0.00 0.00 178.83 177.23 2jz1 h TYR 53 N 0.31 0.18 0.18 2.96 5.03 -0.86 0.89 116.97 125.65 2jz1 h TYR 53 Ca 0.35 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.67 2jz1 h TYR 53 Cb 0.52 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2jz1 h TYR 53 CO -0.23 0.09 -0.31 0.28 -1.32 0.00 0.00 178.16 176.68 2jz1 h VAL 54 N 0.22 0.00 0.41 1.81 2.07 -0.46 2.31 116.25 122.61 2jz1 h VAL 54 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2jz1 h VAL 54 Cb 0.05 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 2jz1 h VAL 54 CO -0.09 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.71 2jz1 h VAL 55 N -0.51 0.23 -0.08 2.57 2.07 -1.03 0.94 116.25 120.43 2jz1 h VAL 55 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2jz1 h VAL 55 Cb 0.48 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2jz1 h VAL 55 CO -0.11 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.05 2jz1 h ASN 56 N -0.80 -0.64 0.15 0.57 2.35 0.98 1.06 115.58 119.25 2jz1 h ASN 56 Ca -0.03 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2jz1 h ASN 56 Cb 0.71 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2jz1 h ASN 56 CO -0.05 -0.27 -0.07 -0.08 -1.65 0.00 0.00 177.43 175.31 2jz1 h GLU 57 N -0.29 -0.20 0.00 0.81 4.57 0.42 0.75 114.58 120.63 2jz1 h GLU 57 Ca 0.08 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2jz1 h GLU 57 Cb 0.41 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2jz1 h GLU 57 CO -0.25 -0.10 0.00 -0.92 -1.18 0.00 0.00 179.01 176.56 2jz1 h TYR 58 N -0.25 0.00 0.00 0.92 3.20 0.13 -2.79 116.97 118.18 2jz1 h TYR 58 Ca -0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2jz1 h TYR 58 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2jz1 h TYR 58 CO -0.05 0.00 -0.56 0.77 -1.64 0.00 0.00 178.16 176.67 2jz1 h SER 59 N 0.00 0.00 0.00 -2.11 0.02 0.23 -3.33 113.55 108.35 2jz1 h SER 59 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2jz1 h SER 59 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2jz1 h SER 59 CO 0.00 0.84 0.23 -2.11 -1.14 0.00 0.00 176.83 174.66 2jz1 n ARG 60 N -4.61 0.07 -0.01 3.45 -4.01 0.25 -0.70 116.66 111.11 2jz1 n ARG 60 Ca -0.10 0.50 -0.16 0.00 -1.04 0.00 0.00 57.85 57.05 2jz1 n ARG 60 Cb 0.30 -1.96 -0.13 0.00 -3.04 0.00 0.00 32.46 27.64 2jz1 n ARG 60 CO 0.00 0.00 0.00 0.37 -3.04 0.00 0.00 177.63 174.96 2jz1 h GLN 61 N 0.00 0.19 -0.01 2.89 4.15 -1.61 -3.18 115.11 117.53 2jz1 h GLN 61 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2jz1 h GLN 61 Cb 0.47 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2jz1 h GLN 61 CO 0.00 1.05 0.00 0.72 -1.93 0.00 0.00 178.83 178.67 2jz1 n HIS 62 N -4.40 0.01 -2.37 3.99 8.25 0.13 -4.97 115.22 115.86 2jz1 n HIS 62 Ca -0.11 -0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.34 2jz1 n HIS 62 Cb 0.61 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.71 2jz1 n HIS 62 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2jz1 n ASN 63 N -0.75 -7.21 -2.69 0.41 5.03 -0.88 -4.67 115.26 104.50 2jz1 n ASN 63 Ca 0.17 1.70 -0.26 0.00 0.87 0.00 0.00 54.58 57.05 2jz1 n ASN 63 Cb 0.10 -4.75 -0.09 0.00 -1.02 0.00 0.00 39.78 34.02 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jz1 n LEU 64 N 1.87 7.00 -4.57 3.41 -0.00 -1.26 -4.85 117.00 118.60 2jz1 n LEU 64 Ca -0.06 -3.88 -0.28 0.00 -0.00 0.00 0.00 56.01 51.79 2jz1 n LEU 64 Cb 0.09 -1.45 -0.05 0.00 -0.00 0.00 0.00 43.42 42.01 2jz1 n LEU 64 CO 0.06 1.88 1.40 0.21 -0.00 0.00 0.00 177.39 180.94 2jz1 s ASN 65 N 1.79 5.21 -0.18 1.45 3.84 -1.26 -4.70 114.94 121.08 2jz1 s ASN 65 Ca 0.66 -1.00 -0.25 0.00 0.21 0.00 0.00 52.86 52.49 2jz1 s ASN 65 Cb 0.26 -2.57 -0.22 0.00 -0.55 0.00 0.00 41.25 38.17 2jz1 s ASN 65 CO -0.05 -2.74 0.44 0.40 -2.79 0.00 0.00 177.10 172.36 2jz1 h ILE 66 N 6.93 1.28 -0.43 -5.21 2.04 -2.01 -3.47 117.51 116.64 2jz1 h ILE 66 Ca 0.14 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2jz1 h ILE 66 Cb 0.99 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2jz1 h ILE 66 CO 1.23 0.44 0.00 -1.22 0.00 0.00 0.00 178.15 178.59 2jz1 n TYR 67 N -4.50 0.00 0.10 1.37 4.01 -1.26 -5.08 117.16 111.80 2jz1 n TYR 67 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 2jz1 n TYR 67 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 2jz1 n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2jz1 n ASP 68 N 0.00 -1.86 0.00 7.72 2.03 -1.26 -5.01 116.55 118.17 2jz1 n ASP 68 Ca 0.00 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.81 2jz1 n ASP 68 Cb 0.00 1.94 0.00 0.00 -0.72 0.00 0.00 41.12 42.34 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 -1.33 0.52 0.00 0.27 0.00 -1.26 -4.60 105.19 98.79 2jz1 n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.43 3.35 -0.02 0.00 -1.26 -4.87 105.19 103.82 2jz1 n GLY 70 Ca 0.00 -0.79 -0.46 0.00 0.00 0.00 0.00 46.02 44.77 2jz1 n GLY 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jz1 s GLU 71 N 0.00 3.92 -0.11 1.61 1.03 -1.26 -4.83 118.70 119.05 2jz1 s GLU 71 Ca 0.00 -2.80 0.07 0.00 0.03 0.00 0.00 54.97 52.27 2jz1 s GLU 71 Cb 0.00 -4.54 0.40 0.00 -0.80 0.00 0.00 34.13 29.19 2jz1 s GLU 71 CO 0.00 -1.31 1.12 1.47 -1.33 0.00 0.00 175.26 175.21 2jz1 n LEU 72 N 3.55 3.23 -4.31 1.83 -0.00 -1.26 -4.95 117.00 115.09 2jz1 n LEU 72 Ca 0.20 -1.64 -0.33 0.00 -0.00 0.00 0.00 56.01 54.24 2jz1 n LEU 72 Cb 0.43 -0.57 0.12 0.00 -0.00 0.00 0.00 43.42 43.40 2jz1 n LEU 72 CO 0.42 0.44 -0.46 0.54 -0.00 0.00 0.00 177.39 178.32 2jz1 n ARG 73 N 0.32 -0.57 0.00 1.47 1.74 -1.26 -4.93 116.66 113.44 2jz1 n ARG 73 Ca 0.14 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2jz1 n ARG 73 Cb 0.69 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2jz1 n ASN 74 N -0.56 0.00 -4.56 0.55 0.23 -1.26 -5.07 115.26 104.59 2jz1 n ASN 74 Ca 0.04 0.00 -0.57 0.00 -0.53 0.00 0.00 54.58 53.52 2jz1 n ASN 74 Cb 0.57 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.19 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2jz1 n THR 75 N -1.26 0.19 0.00 5.53 -2.24 -1.26 -4.63 114.28 110.61 2jz1 n THR 75 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2jz1 n THR 75 Cb 0.00 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2jz1 n THR 75 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2jz1 n THR 76 N 5.63 0.00 -3.69 4.28 5.66 -1.26 -4.69 114.28 120.21 2jz1 n THR 76 Ca 0.36 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.26 2jz1 n THR 76 Cb 0.11 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.33 -0.35 1.09 0.52 -1.26 -5.03 118.95 114.26 2jz1 s ARG 77 Ca 0.00 0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 55.99 2jz1 s ARG 77 Cb 0.00 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2jz1 s ARG 77 CO 0.00 -0.19 1.56 0.00 0.02 0.00 0.00 175.30 176.69 2jz1 n GLN 78 N 4.58 0.98 -0.09 3.54 0.00 -1.26 -2.69 117.38 122.43 2jz1 n GLN 78 Ca -0.19 -0.81 0.00 0.00 0.00 0.00 0.00 57.00 56.00 2jz1 n GLN 78 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.71 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06