#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 0.18 1.61 7.64 -1.26 -4.94 113.62 116.85 2jz1 n SER 2 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2jz1 n SER 2 Cb 0.00 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 2jz1 n SER 2 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2jz1 h PRO 3 N 0.00 0.00 0.06 1.43 0.11 -2.05 -0.12 132.00 131.43 2jz1 h PRO 3 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jz1 h PRO 3 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2jz1 h PRO 3 CO 0.00 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.69 2jz1 h LEU 4 N 0.00 -0.06 -1.51 2.35 -0.00 -2.01 -3.07 115.31 111.00 2jz1 h LEU 4 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2jz1 h LEU 4 Cb 0.11 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2jz1 h LEU 4 CO 0.00 0.42 -0.23 1.23 -0.00 0.00 0.00 178.44 179.86 2jz1 h GLY 5 N -1.01 0.00 1.09 0.83 0.00 -1.92 -2.69 103.07 99.37 2jz1 h GLY 5 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2jz1 h GLY 5 CO 0.01 0.00 0.17 -1.61 0.00 0.00 0.00 176.54 175.11 2jz1 h GLN 6 N 0.00 1.13 0.19 4.80 4.15 -1.13 -2.13 115.11 122.12 2jz1 h GLN 6 Ca -0.00 -0.27 0.01 0.00 0.77 0.00 0.00 58.65 59.16 2jz1 h GLN 6 Cb 0.54 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 2jz1 h GLN 6 CO 0.03 0.99 -0.30 -0.44 -1.93 0.00 0.00 178.83 177.18 2jz1 h ASP 7 N 1.07 -0.85 -0.87 -0.69 3.32 -1.37 -1.47 116.42 115.56 2jz1 h ASP 7 Ca 0.22 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.44 2jz1 h ASP 7 Cb 0.37 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 2jz1 h ASP 7 CO 0.00 -0.41 0.53 0.58 -1.72 0.00 0.00 179.24 178.23 2jz1 h VAL 8 N -0.56 0.98 -0.59 -1.35 2.07 -1.59 -1.11 116.25 114.09 2jz1 h VAL 8 Ca 0.01 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.34 2jz1 h VAL 8 Cb 0.56 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 2jz1 h VAL 8 CO -0.13 0.17 0.05 0.15 0.02 0.00 0.00 177.57 177.82 2jz1 h PHE 9 N 0.92 0.05 -0.11 1.57 3.04 -0.61 0.56 116.94 122.35 2jz1 h PHE 9 Ca 0.40 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.38 2jz1 h PHE 9 Cb 0.29 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 2jz1 h PHE 9 CO -0.04 -0.11 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.05 2jz1 h LEU 10 N 0.17 0.14 0.89 0.59 3.38 -0.40 -2.47 115.31 117.61 2jz1 h LEU 10 Ca 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2jz1 h LEU 10 Cb 0.49 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2jz1 h LEU 10 CO -0.47 0.19 -0.43 -0.78 0.09 0.00 0.00 178.44 177.04 2jz1 h ASP 11 N 0.16 -1.03 -0.43 -0.43 1.82 0.56 -0.49 116.42 116.59 2jz1 h ASP 11 Ca 0.04 0.04 0.09 0.00 -0.39 0.00 0.00 57.03 56.80 2jz1 h ASP 11 Cb 0.14 0.27 -0.08 0.00 0.68 0.00 0.00 39.33 40.34 2jz1 h ASP 11 CO 0.00 -0.73 -0.13 1.88 -1.61 0.00 0.00 179.24 178.66 2jz1 h TYR 12 N -1.20 -0.29 -0.66 0.28 0.05 -1.16 0.18 116.97 114.18 2jz1 h TYR 12 Ca -0.12 0.04 0.14 0.00 0.05 0.00 0.00 58.73 58.84 2jz1 h TYR 12 Cb 0.92 0.19 -0.11 0.00 1.01 0.00 0.00 36.73 38.75 2jz1 h TYR 12 CO -0.02 -0.21 0.05 0.00 -1.05 0.00 0.00 178.16 176.94 2jz1 h GLN 14 N 0.16 -0.35 0.17 0.00 4.15 0.74 -0.71 115.11 119.28 2jz1 h GLN 14 Ca 0.35 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.81 2jz1 h GLN 14 Cb 0.58 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 2jz1 h GLN 14 CO -0.53 -0.23 -0.44 0.87 -1.93 0.00 0.00 178.83 176.57 2jz1 h LYS 15 N -0.36 -0.68 -0.88 1.69 1.57 -0.94 0.28 116.57 117.24 2jz1 h LYS 15 Ca 0.12 0.05 0.25 0.00 -1.87 0.00 0.00 60.65 59.21 2jz1 h LYS 15 Cb 0.58 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 2jz1 h LYS 15 CO -0.49 -0.46 0.90 1.25 -0.57 0.00 0.00 179.45 180.08 2jz1 h LEU 16 N -0.71 0.00 0.00 2.94 5.85 -0.61 0.25 115.31 123.02 2jz1 h LEU 16 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2jz1 h LEU 16 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2jz1 h LEU 16 CO -0.22 0.00 -0.09 0.25 -0.34 0.00 0.00 178.44 178.04 2jz1 h LEU 17 N 0.00 0.00 -0.39 2.25 5.85 0.96 -3.14 115.31 120.84 2jz1 h LEU 17 Ca 0.42 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2jz1 h LEU 17 Cb 2.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.22 2jz1 h LEU 17 CO -0.00 0.59 0.26 -0.33 -0.34 0.00 0.00 178.44 178.61 2jz1 h GLU 18 N -1.00 0.51 -0.34 1.25 5.08 0.05 0.58 114.58 120.71 2jz1 h GLU 18 Ca -0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2jz1 h GLU 18 Cb 0.17 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 2jz1 h GLU 18 CO -0.00 0.34 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.93 2jz1 h LYS 19 N 0.52 -0.15 -0.04 2.33 3.64 -0.74 0.90 116.57 123.04 2jz1 h LYS 19 Ca 0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2jz1 h LYS 19 Cb -0.06 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2jz1 h LYS 19 CO -0.03 -0.10 0.00 1.19 -2.27 0.00 0.00 179.45 178.24 2jz1 n PHE 20 N -5.36 0.05 -3.87 1.91 3.01 -1.04 -4.89 117.46 107.26 2jz1 n PHE 20 Ca 0.01 -0.03 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 2jz1 n PHE 20 Cb 0.28 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.78 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 -0.46 -5.82 -3.03 -1.08 1.74 0.31 -4.96 116.66 103.36 2jz1 n ARG 21 Ca 0.17 0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 57.56 2jz1 n ARG 21 Cb 0.16 -5.53 -0.05 0.00 -1.02 0.00 0.00 32.46 26.02 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 -3.31 3.41 1.34 -1.55 2.02 0.44 -4.96 117.35 114.74 2jz1 s TYR 22 Ca 0.64 1.15 -0.20 0.00 -0.37 0.00 0.00 57.07 58.29 2jz1 s TYR 22 Cb -0.32 -2.50 0.34 0.00 -0.40 0.00 0.00 41.96 39.08 2jz1 s TYR 22 CO 0.82 0.02 0.97 -1.25 -1.57 0.00 0.00 175.55 174.54 2jz1 s PRO 23 N -3.30 -2.29 0.17 -1.71 0.04 -1.26 -4.66 135.00 121.99 2jz1 s PRO 23 Ca 0.53 0.29 0.26 0.00 0.04 0.00 0.00 61.00 62.12 2jz1 s PRO 23 Cb -0.10 -1.44 0.90 0.00 0.04 0.00 0.00 34.50 33.90 2jz1 s PRO 23 CO 0.22 -4.50 1.79 1.87 0.04 0.00 0.00 177.00 176.43 2jz1 n TRP 24 N -5.38 0.73 0.69 0.56 -0.00 -1.26 -3.37 117.44 109.41 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 0.59 -0.86 0.45 0.00 -0.00 0.00 0.00 31.31 31.48 2jz1 n TRP 24 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2jz1 n GLU 25 N -2.11 0.20 -0.99 5.87 -0.58 -1.26 -3.53 120.64 118.23 2jz1 n GLU 25 Ca 0.05 0.18 -0.16 0.00 -0.42 0.00 0.00 57.16 56.81 2jz1 n GLU 25 Cb 0.38 -1.74 0.18 0.00 -0.57 0.00 0.00 31.44 29.69 2jz1 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2jz1 n LEU 26 N -2.09 5.97 -0.02 -4.62 4.77 -1.22 -4.46 117.00 115.34 2jz1 n LEU 26 Ca 0.06 -3.16 -0.12 0.00 -0.03 0.00 0.00 56.01 52.75 2jz1 n LEU 26 Cb 0.39 -0.77 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2jz1 n LEU 26 CO 0.29 0.90 0.42 0.24 -1.33 0.00 0.00 177.39 177.91 2jz1 h MET 27 N 1.20 0.67 -0.08 3.23 2.86 -1.80 -3.01 114.93 118.00 2jz1 h MET 27 Ca 0.46 -0.45 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2jz1 h MET 27 Cb 2.45 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 34.18 2jz1 h MET 27 CO 0.85 1.07 0.13 -1.35 1.06 0.00 0.00 176.91 178.68 2jz1 h PRO 28 N 0.50 0.00 0.04 -0.22 0.11 -1.90 0.11 132.00 130.64 2jz1 h PRO 28 Ca -0.00 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2jz1 h PRO 28 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2jz1 h PRO 28 CO 0.12 0.00 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.91 2jz1 h LEU 29 N 0.00 0.14 -2.26 2.35 3.38 -1.88 -2.75 115.31 114.30 2jz1 h LEU 29 Ca 0.04 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2jz1 h LEU 29 Cb 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2jz1 h LEU 29 CO -0.00 1.39 0.08 0.24 0.09 0.00 0.00 178.44 180.24 2jz1 h MET 30 N -0.75 0.00 0.05 1.13 2.86 -1.28 -0.88 114.93 116.06 2jz1 h MET 30 Ca -0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2jz1 h MET 30 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 2jz1 h MET 30 CO -0.05 0.00 -0.02 -0.92 1.06 0.00 0.00 176.91 176.98 2jz1 h TYR 31 N 0.00 -0.06 0.37 -0.22 3.20 -0.98 -3.13 116.97 116.15 2jz1 h TYR 31 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2jz1 h TYR 31 Cb 0.17 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2jz1 h TYR 31 CO 0.00 0.35 -0.20 0.28 -1.64 0.00 0.00 178.16 176.95 2jz1 h VAL 32 N -0.98 0.59 -0.28 1.81 2.07 -1.01 0.25 116.25 118.71 2jz1 h VAL 32 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2jz1 h VAL 32 Cb 0.44 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2jz1 h VAL 32 CO 0.01 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.72 2jz1 h ILE 33 N -0.53 0.00 -0.47 4.57 2.04 -1.36 0.28 117.51 122.05 2jz1 h ILE 33 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2jz1 h ILE 33 Cb 0.42 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 2jz1 h ILE 33 CO 0.07 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.06 2jz1 h LEU 34 N -0.15 -0.37 -1.36 1.44 4.07 -1.50 0.66 115.31 118.11 2jz1 h LEU 34 Ca 0.05 0.13 0.27 0.00 0.08 0.00 0.00 57.88 58.41 2jz1 h LEU 34 Cb 0.27 0.27 -0.09 0.00 1.08 0.00 0.00 40.66 42.18 2jz1 h LEU 34 CO -0.34 -0.13 0.67 0.50 -1.08 0.00 0.00 178.44 178.06 2jz1 h LYS 35 N 0.03 0.38 0.16 1.13 3.64 0.13 2.42 116.57 124.46 2jz1 h LYS 35 Ca 0.23 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.24 2jz1 h LYS 35 Cb 0.35 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2jz1 h LYS 35 CO -0.46 0.25 -1.78 -0.44 -2.27 0.00 0.00 179.45 174.75 2jz1 h ASP 36 N 0.39 0.53 0.00 4.20 5.19 0.28 -3.34 116.42 123.67 2jz1 h ASP 36 Ca 0.60 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2jz1 h ASP 36 Cb 1.52 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2jz1 h ASP 36 CO -0.30 1.79 0.00 0.00 -3.12 0.00 0.00 179.24 177.61 2jz1 n ALA 37 N -2.92 3.02 -1.29 3.45 0.00 0.20 -4.65 120.51 118.31 2jz1 n ALA 37 Ca -0.27 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2jz1 n ALA 37 Cb 1.04 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 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 1.06 -4.12 -0.49 0.00 2.03 -1.01 0.70 116.55 114.73 2jz1 n ASP 38 Ca 0.00 0.30 -0.06 0.00 0.52 0.00 0.00 54.79 55.54 2jz1 n ASP 38 Cb 0.44 -3.48 -0.03 0.00 -0.72 0.00 0.00 41.12 37.33 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 0.74 -0.10 -2.60 -1.67 0.00 0.80 -4.90 120.51 112.78 2jz1 n ALA 39 Ca -0.12 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2jz1 n ALA 39 Cb 0.47 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.30 6.22 0.32 0.00 3.04 0.22 -4.86 114.94 117.58 2jz1 s ASN 40 Ca 0.00 -0.71 0.09 0.00 0.04 0.00 0.00 52.86 52.27 2jz1 s ASN 40 Cb 0.00 -2.54 0.91 0.00 -1.54 0.00 0.00 41.25 38.08 2jz1 s ASN 40 CO 0.00 -1.72 1.67 0.40 -3.04 0.00 0.00 177.10 174.41 2jz1 h ILE 41 N 6.13 0.34 -0.10 -5.21 2.04 -1.90 0.47 117.51 119.28 2jz1 h ILE 41 Ca -0.20 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2jz1 h ILE 41 Cb 1.05 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2jz1 h ILE 41 CO 1.28 0.06 -0.22 -0.33 0.00 0.00 0.00 178.15 178.94 2jz1 h GLU 42 N 0.32 -0.29 0.55 2.37 5.08 -1.95 1.92 114.58 122.58 2jz1 h GLU 42 Ca 0.65 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 59.00 2jz1 h GLU 42 Cb 1.38 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.70 2jz1 h GLU 42 CO -0.60 -0.19 -0.26 1.49 -1.00 0.00 0.00 179.01 178.44 2jz1 h GLU 43 N -0.30 -0.71 0.64 2.33 4.57 -0.52 -2.23 114.58 118.36 2jz1 h GLU 43 Ca 0.09 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2jz1 h GLU 43 Cb 0.43 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2jz1 h GLU 43 CO -0.27 -0.47 -0.41 0.00 -1.18 0.00 0.00 179.01 176.67 2jz1 h ALA 44 N -0.29 -1.03 -0.39 2.92 0.00 -0.24 -0.89 119.26 119.34 2jz1 h ALA 44 Ca -0.08 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.75 2jz1 h ALA 44 Cb 0.57 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jz1 h ALA 44 CO 0.12 -1.10 0.73 1.03 0.00 0.00 0.00 179.25 180.04 2jz1 h SER 45 N -1.00 0.00 0.94 0.00 0.87 0.30 0.51 113.55 115.17 2jz1 h SER 45 Ca -0.08 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.30 2jz1 h SER 45 Cb 0.81 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 2jz1 h SER 45 CO 0.07 0.00 -1.13 0.03 -0.53 0.00 0.00 176.83 175.27 2jz1 h ARG 46 N 0.00 0.00 0.17 2.24 3.08 -0.53 -3.17 114.38 116.17 2jz1 h ARG 46 Ca 0.18 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.92 2jz1 h ARG 46 Cb 1.64 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.70 2jz1 h ARG 46 CO -0.00 0.50 -1.56 0.07 -1.07 0.00 0.00 179.97 177.91 2jz1 h ARG 47 N 0.00 0.37 0.34 0.04 0.11 0.38 -2.74 114.38 112.87 2jz1 h ARG 47 Ca -0.11 -0.63 0.00 0.00 0.10 0.00 0.00 59.98 59.34 2jz1 h ARG 47 Cb 1.63 0.23 -0.03 0.00 1.11 0.00 0.00 29.97 32.91 2jz1 h ARG 47 CO 0.07 1.30 -0.43 0.82 0.10 0.00 0.00 179.97 181.84 2jz1 h ILE 48 N -0.03 0.15 -0.03 0.08 2.04 -1.52 1.16 117.51 119.35 2jz1 h ILE 48 Ca -0.31 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2jz1 h ILE 48 Cb 1.99 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2jz1 h ILE 48 CO 0.16 0.00 -0.51 -0.33 0.00 0.00 0.00 178.15 177.47 2jz1 h GLU 49 N -0.81 -0.59 -0.06 2.37 5.08 -1.69 2.22 114.58 121.11 2jz1 h GLU 49 Ca -0.02 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2jz1 h GLU 49 Cb 0.74 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2jz1 h GLU 49 CO -0.12 -0.39 0.42 1.49 -1.00 0.00 0.00 179.01 179.41 2jz1 h GLU 50 N -0.61 0.00 0.00 2.33 4.81 -1.13 0.26 114.58 120.24 2jz1 h GLU 50 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 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 -0.36 0.00 -0.09 0.78 -0.73 0.00 0.00 179.01 178.62 2jz1 h GLY 51 N 0.00 0.00 -0.00 1.92 0.00 1.22 -2.60 103.07 103.61 2jz1 h GLY 51 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.50 2jz1 h GLY 51 CO -0.00 0.00 0.14 1.46 0.00 0.00 0.00 176.54 178.14 2jz1 h GLN 52 N -1.00 0.24 -0.25 4.80 1.08 0.49 0.13 115.11 120.61 2jz1 h GLN 52 Ca -0.02 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2jz1 h GLN 52 Cb 0.62 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2jz1 h GLN 52 CO -0.01 0.16 0.16 -0.92 -0.95 0.00 0.00 178.83 177.26 2jz1 h TYR 53 N 0.25 0.29 0.14 2.96 5.03 -0.97 0.46 116.97 125.12 2jz1 h TYR 53 Ca 0.38 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 2jz1 h TYR 53 Cb 0.62 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 2jz1 h TYR 53 CO -0.27 0.18 -0.32 0.28 -1.32 0.00 0.00 178.16 176.71 2jz1 h VAL 54 N 0.32 0.00 0.35 1.81 2.07 -0.37 1.61 116.25 122.04 2jz1 h VAL 54 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2jz1 h VAL 54 Cb -0.02 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 2jz1 h VAL 54 CO -0.03 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.75 2jz1 h VAL 55 N -0.50 0.21 -0.35 2.57 2.07 -1.15 1.16 116.25 120.27 2jz1 h VAL 55 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2jz1 h VAL 55 Cb 0.48 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2jz1 h VAL 55 CO -0.14 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 178.09 2jz1 h ASN 56 N -0.77 -0.48 0.54 0.57 4.21 0.13 0.25 115.58 120.02 2jz1 h ASN 56 Ca -0.02 0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.58 2jz1 h ASN 56 Cb 0.70 0.28 0.01 0.00 -1.12 0.00 0.00 38.32 38.19 2jz1 h ASN 56 CO -0.09 -0.18 -0.26 -0.08 -1.29 0.00 0.00 177.43 175.54 2jz1 h GLU 57 N -0.08 -0.70 -0.76 0.81 4.22 0.27 -2.58 114.58 115.76 2jz1 h GLU 57 Ca 0.17 0.05 0.22 0.00 0.08 0.00 0.00 59.36 59.88 2jz1 h GLU 57 Cb 0.34 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2jz1 h GLU 57 CO -0.40 -0.40 0.80 -0.92 -2.18 0.00 0.00 179.01 175.92 2jz1 h TYR 58 N -1.05 0.00 0.00 0.92 3.20 0.16 0.31 116.97 120.51 2jz1 h TYR 58 Ca -0.07 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 2jz1 h TYR 58 Cb 0.63 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.90 2jz1 h TYR 58 CO 0.01 0.00 -0.41 0.77 -1.64 0.00 0.00 178.16 176.89 2jz1 h SER 59 N 0.00 0.35 0.30 -2.11 0.02 -0.62 -2.86 113.55 108.63 2jz1 h SER 59 Ca 0.36 -0.78 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 2jz1 h SER 59 Cb 1.96 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.38 2jz1 h SER 59 CO -0.00 1.09 -0.37 0.03 -1.14 0.00 0.00 176.83 176.44 2jz1 h ARG 60 N -0.34 0.10 -0.04 3.45 2.47 -0.07 2.04 114.38 122.00 2jz1 h ARG 60 Ca -0.05 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2jz1 h ARG 60 Cb 1.15 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2jz1 h ARG 60 CO 0.08 0.46 -0.01 0.37 0.56 0.00 0.00 179.97 181.43 2jz1 h GLN 61 N 0.09 0.07 0.00 0.04 4.15 -1.19 -3.21 115.11 115.06 2jz1 h GLN 61 Ca 0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2jz1 h GLN 61 Cb 0.70 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2jz1 h GLN 61 CO 0.05 0.42 -0.85 0.72 -1.93 0.00 0.00 178.83 177.25 2jz1 n HIS 62 N -4.86 0.21 -1.13 3.99 8.25 -1.08 -5.07 115.22 115.54 2jz1 n HIS 62 Ca -0.07 0.06 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2jz1 n HIS 62 Cb 0.21 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2jz1 n HIS 62 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2jz1 n ASN 63 N -1.83 -5.57 0.00 0.41 6.94 0.69 -4.88 115.26 111.02 2jz1 n ASN 63 Ca 0.03 0.74 0.00 0.00 -0.02 0.00 0.00 54.58 55.33 2jz1 n ASN 63 Cb 0.40 -3.64 0.00 0.00 -2.36 0.00 0.00 39.78 34.18 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2jz1 n LEU 64 N -3.59 0.77 0.02 -4.53 7.99 -1.26 -4.95 117.00 111.45 2jz1 n LEU 64 Ca -0.03 0.03 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2jz1 n LEU 64 Cb 0.59 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2jz1 n LEU 64 CO 0.02 -0.10 0.00 -3.20 -1.51 0.00 0.00 177.39 172.60 2jz1 n ASN 65 N -1.42 -0.12 -0.74 -1.43 4.05 -1.26 -4.97 115.26 109.36 2jz1 n ASN 65 Ca 0.00 0.06 -0.01 0.00 0.45 0.00 0.00 54.58 55.09 2jz1 n ASN 65 Cb 0.00 0.23 -0.01 0.00 1.23 0.00 0.00 39.78 41.23 2jz1 n ASN 65 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2jz1 n ILE 66 N -2.61 0.00 0.19 -1.44 -6.64 -1.26 -4.73 119.36 102.87 2jz1 n ILE 66 Ca 0.00 -0.14 0.06 0.00 -1.77 0.00 0.00 62.75 60.90 2jz1 n ILE 66 Cb 0.00 0.38 0.32 0.00 -1.44 0.00 0.00 39.64 38.90 2jz1 n ILE 66 CO 0.00 0.00 0.00 1.88 -1.77 0.00 0.00 176.55 176.66 2jz1 h TYR 67 N 0.14 0.00 0.00 4.28 -1.99 -1.98 -3.31 116.97 114.10 2jz1 h TYR 67 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2jz1 h TYR 67 Cb 1.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.05 2jz1 h TYR 67 CO -0.10 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 174.59 2jz1 n ASP 68 N -2.09 0.00 -0.18 3.88 -0.08 -1.26 -4.92 116.55 111.90 2jz1 n ASP 68 Ca -0.01 0.00 0.27 0.00 -1.51 0.00 0.00 54.79 53.54 2jz1 n ASP 68 Cb 0.43 0.00 0.69 0.00 2.34 0.00 0.00 41.12 44.58 2jz1 n ASP 68 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2jz1 h GLY 69 N 0.00 0.14 2.00 0.27 0.00 -1.86 1.23 103.07 104.84 2jz1 h GLY 69 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2jz1 h GLY 69 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2jz1 n GLY 70 N -1.68 -1.48 3.66 4.60 0.00 -1.25 -4.88 105.19 104.16 2jz1 n GLY 70 Ca 0.18 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2jz1 n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jz1 n GLU 71 N -2.21 -4.88 -1.12 1.61 -0.58 0.42 -4.90 120.64 108.98 2jz1 n GLU 71 Ca 0.04 0.60 -0.33 0.00 -0.42 0.00 0.00 57.16 57.05 2jz1 n GLU 71 Cb 0.33 -5.45 0.12 0.00 -0.57 0.00 0.00 31.44 25.87 2jz1 n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jz1 s LEU 72 N -7.01 3.12 0.00 -4.62 1.43 -1.26 -4.96 118.68 105.38 2jz1 s LEU 72 Ca 0.56 2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 55.86 2jz1 s LEU 72 Cb -0.28 -4.58 0.14 0.00 0.03 0.00 0.00 46.19 41.51 2jz1 s LEU 72 CO 0.68 -2.62 0.33 -2.11 0.23 0.00 0.00 176.35 172.86 2jz1 n ARG 73 N -3.35 -1.46 -2.10 1.70 0.00 -1.26 -5.00 116.66 105.18 2jz1 n ARG 73 Ca 0.13 -0.55 -0.15 0.00 -0.00 0.00 0.00 57.85 57.28 2jz1 n ARG 73 Cb 0.51 -0.97 0.07 0.00 -0.00 0.00 0.00 32.46 32.06 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2jz1 n ASN 74 N -2.07 1.12 -0.07 2.89 4.13 -1.26 -5.05 115.26 114.95 2jz1 n ASN 74 Ca 0.05 -1.88 -0.08 0.00 1.68 0.00 0.00 54.58 54.35 2jz1 n ASN 74 Cb 0.23 -0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2jz1 h THR 75 N -0.32 0.68 -2.12 3.41 2.02 -2.06 -3.43 112.91 111.10 2jz1 h THR 75 Ca -0.21 -1.58 -0.51 0.00 0.77 0.00 0.00 66.41 64.88 2jz1 h THR 75 Cb 0.85 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2jz1 h THR 75 CO 0.25 0.23 1.36 0.42 0.37 0.00 0.00 175.52 178.15 2jz1 s THR 76 N -1.99 3.36 0.00 3.16 -4.23 -1.26 -4.07 115.64 110.61 2jz1 s THR 76 Ca -0.12 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2jz1 s THR 76 Cb 0.00 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2jz1 s THR 76 CO 0.33 -0.71 0.00 -1.14 -0.54 0.00 0.00 174.62 172.56 2jz1 n ARG 77 N 8.98 0.00 0.02 3.99 0.63 -1.26 -4.91 116.66 124.11 2jz1 n ARG 77 Ca 0.22 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.16 2jz1 n ARG 77 Cb 0.51 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.45 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 -0.24 0.01 -1.98 -0.14 6.02 -1.26 0.39 117.38 120.19 2jz1 n GLN 78 Ca 0.00 0.28 -0.09 0.00 -0.01 0.00 0.00 57.00 57.18 2jz1 n GLN 78 Cb 0.00 -1.78 0.06 0.00 1.02 0.00 0.00 30.24 29.53 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05