#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 -5.73 -3.68 1.61 2.88 -1.26 -4.84 113.62 102.60 2jz1 n SER 2 Ca 0.00 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 2jz1 n SER 2 Cb 0.00 -3.15 0.00 0.00 -0.75 0.00 0.00 64.21 60.31 2jz1 n SER 2 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jz1 n PRO 3 N -3.05 0.60 0.00 -1.46 -0.04 -1.26 -3.00 135.00 126.80 2jz1 n PRO 3 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2jz1 n PRO 3 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2jz1 n PRO 3 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2jz1 n LEU 4 N 0.00 0.00 0.15 1.53 4.32 -1.26 -2.64 117.00 119.11 2jz1 n LEU 4 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.18 2jz1 n LEU 4 Cb 0.00 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 42.52 2jz1 n LEU 4 CO 0.00 0.00 1.16 1.23 -1.22 0.00 0.00 177.39 178.56 2jz1 h GLY 5 N 0.00 0.00 1.85 -0.72 0.00 -1.97 0.48 103.07 102.71 2jz1 h GLY 5 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2jz1 h GLY 5 CO 0.00 0.00 -0.87 -1.61 0.00 0.00 0.00 176.54 174.06 2jz1 h GLN 6 N 0.00 0.13 -0.90 4.80 4.15 -1.41 -3.17 115.11 118.71 2jz1 h GLN 6 Ca 0.15 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2jz1 h GLN 6 Cb 1.13 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 2jz1 h GLN 6 CO -0.00 0.92 0.60 -0.44 -1.93 0.00 0.00 178.83 177.98 2jz1 h ASP 7 N 0.07 1.01 -0.16 -0.69 5.19 -0.31 -2.48 116.42 119.05 2jz1 h ASP 7 Ca -0.03 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2jz1 h ASP 7 Cb 1.51 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 2jz1 h ASP 7 CO 0.13 0.71 -0.02 0.58 -3.12 0.00 0.00 179.24 177.52 2jz1 h VAL 8 N 1.18 1.27 -1.09 -1.35 2.07 -1.54 -2.25 116.25 114.54 2jz1 h VAL 8 Ca 0.34 -0.92 0.32 0.00 0.82 0.00 0.00 66.70 67.27 2jz1 h VAL 8 Cb -0.07 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2jz1 h VAL 8 CO -0.09 0.27 0.85 0.15 0.02 0.00 0.00 177.57 178.77 2jz1 h PHE 9 N 0.02 0.00 0.04 1.57 3.04 -1.42 2.00 116.94 122.18 2jz1 h PHE 9 Ca 0.04 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.76 2jz1 h PHE 9 Cb 0.42 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2jz1 h PHE 9 CO 0.04 0.00 -1.10 -0.07 -2.02 0.00 0.00 178.31 175.16 2jz1 h LEU 10 N 0.00 0.13 -0.06 0.59 3.38 -1.24 -2.71 115.31 115.39 2jz1 h LEU 10 Ca 0.52 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2jz1 h LEU 10 Cb 2.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.92 2jz1 h LEU 10 CO -0.01 1.11 0.03 0.44 0.09 0.00 0.00 178.44 180.10 2jz1 h ASP 11 N 0.02 0.04 -0.26 -0.43 5.19 0.36 0.35 116.42 121.70 2jz1 h ASP 11 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2jz1 h ASP 11 Cb 1.84 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.34 2jz1 h ASP 11 CO 0.15 0.03 0.13 1.88 -3.12 0.00 0.00 179.24 178.31 2jz1 h TYR 12 N 0.06 0.37 -0.89 4.55 0.05 -1.43 -2.12 116.97 117.56 2jz1 h TYR 12 Ca 0.03 -0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.94 2jz1 h TYR 12 Cb 0.01 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 37.54 2jz1 h TYR 12 CO -0.09 0.34 0.49 0.00 -1.05 0.00 0.00 178.16 177.84 2jz1 h GLN 14 N 0.68 -0.76 -0.14 0.00 4.20 0.36 -1.60 115.11 117.86 2jz1 h GLN 14 Ca 0.49 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.29 2jz1 h GLN 14 Cb 0.69 0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.57 2jz1 h GLN 14 CO -0.36 -0.51 -0.48 0.87 -0.67 0.00 0.00 178.83 177.69 2jz1 h LYS 15 N -0.79 -0.51 -0.61 1.46 1.57 -1.02 1.13 116.57 117.80 2jz1 h LYS 15 Ca -0.05 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 58.94 2jz1 h LYS 15 Cb 0.65 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2jz1 h LYS 15 CO 0.04 -0.34 0.76 1.25 -0.57 0.00 0.00 179.45 180.59 2jz1 h LEU 16 N -0.53 0.00 0.00 2.94 5.85 -1.20 0.17 115.31 122.53 2jz1 h LEU 16 Ca 0.06 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2jz1 h LEU 16 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2jz1 h LEU 16 CO -0.42 0.00 -0.28 0.25 -0.34 0.00 0.00 178.44 177.64 2jz1 h LEU 17 N 0.00 0.00 -0.37 2.25 5.85 0.22 -3.26 115.31 120.00 2jz1 h LEU 17 Ca 0.29 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2jz1 h LEU 17 Cb 1.81 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2jz1 h LEU 17 CO -0.00 0.78 0.21 -0.33 -0.34 0.00 0.00 178.44 178.76 2jz1 h GLU 18 N -1.00 0.51 -0.39 1.25 5.08 0.56 0.26 114.58 120.84 2jz1 h GLU 18 Ca -0.04 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2jz1 h GLU 18 Cb 0.48 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 2jz1 h GLU 18 CO -0.03 0.40 -0.18 0.87 -1.00 0.00 0.00 179.01 179.07 2jz1 h LYS 19 N 0.47 -0.11 -0.04 2.33 1.57 -0.90 1.12 116.57 121.02 2jz1 h LYS 19 Ca 0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2jz1 h LYS 19 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2jz1 h LYS 19 CO -0.02 -0.07 0.00 1.19 -0.57 0.00 0.00 179.45 179.97 2jz1 n PHE 20 N -5.37 0.05 -4.00 -1.35 3.01 -1.07 -4.88 117.46 103.85 2jz1 n PHE 20 Ca 0.02 -0.02 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 2jz1 n PHE 20 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 -0.52 -4.45 -2.78 -1.08 1.74 0.39 -4.94 116.66 105.02 2jz1 n ARG 21 Ca 0.14 0.50 -0.32 0.00 -0.77 0.00 0.00 57.85 57.41 2jz1 n ARG 21 Cb 0.13 -5.22 -0.04 0.00 -1.02 0.00 0.00 32.46 26.31 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 -3.42 3.43 1.39 -1.55 2.02 0.23 -4.97 117.35 114.48 2jz1 s TYR 22 Ca 0.54 1.26 -0.21 0.00 -0.37 0.00 0.00 57.07 58.29 2jz1 s TYR 22 Cb -0.28 -2.60 0.36 0.00 -0.40 0.00 0.00 41.96 39.03 2jz1 s TYR 22 CO 0.87 -0.14 0.94 -1.25 -1.57 0.00 0.00 175.55 174.40 2jz1 s PRO 23 N -3.67 -2.67 0.17 -1.71 0.04 -1.26 -4.72 135.00 121.18 2jz1 s PRO 23 Ca 0.55 0.28 0.26 0.00 0.04 0.00 0.00 61.00 62.13 2jz1 s PRO 23 Cb -0.10 -1.40 0.91 0.00 0.04 0.00 0.00 34.50 33.95 2jz1 s PRO 23 CO 0.27 -4.74 1.80 1.87 0.04 0.00 0.00 177.00 176.24 2jz1 n TRP 24 N -5.56 0.71 0.68 0.56 -0.00 -1.26 -3.46 117.44 109.11 2jz1 n TRP 24 Ca 0.11 0.21 0.13 0.00 -0.00 0.00 0.00 57.50 57.95 2jz1 n TRP 24 Cb 0.59 -0.85 0.42 0.00 -0.00 0.00 0.00 31.31 31.48 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 -2.09 0.23 -0.88 5.87 2.13 -1.26 -3.70 120.64 120.93 2jz1 n GLU 25 Ca 0.06 0.18 -0.16 0.00 0.66 0.00 0.00 57.16 57.90 2jz1 n GLU 25 Cb 0.39 -1.76 0.15 0.00 0.27 0.00 0.00 31.44 30.49 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 -2.16 5.65 0.03 4.31 4.77 -1.22 -4.42 117.00 123.96 2jz1 n LEU 26 Ca 0.06 -2.99 -0.13 0.00 -0.03 0.00 0.00 56.01 52.92 2jz1 n LEU 26 Cb 0.42 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2jz1 n LEU 26 CO 0.30 0.87 0.31 0.24 -1.33 0.00 0.00 177.39 177.79 2jz1 h MET 27 N 0.92 0.54 -0.03 3.23 2.86 -1.82 -3.09 114.93 117.55 2jz1 h MET 27 Ca 0.43 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jz1 h MET 27 Cb 2.32 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 34.07 2jz1 h MET 27 CO 0.78 1.07 0.04 -1.35 1.06 0.00 0.00 176.91 178.52 2jz1 h PRO 28 N 0.36 0.00 0.00 -0.22 0.11 -1.91 -1.41 132.00 128.93 2jz1 h PRO 28 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2jz1 h PRO 28 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2jz1 h PRO 28 CO 0.14 0.00 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.31 2jz1 h LEU 29 N 0.00 0.00 -1.60 2.35 3.38 -1.88 -2.99 115.31 114.57 2jz1 h LEU 29 Ca 0.01 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2jz1 h LEU 29 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jz1 h LEU 29 CO -0.00 1.14 0.25 0.24 0.09 0.00 0.00 178.44 180.16 2jz1 h MET 30 N -1.00 0.00 0.03 1.13 2.86 -1.41 -1.08 114.93 115.46 2jz1 h MET 30 Ca -0.14 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2jz1 h MET 30 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2jz1 h MET 30 CO -0.09 0.00 -0.01 -0.92 1.06 0.00 0.00 176.91 176.95 2jz1 h TYR 31 N 0.00 -0.04 0.10 -0.22 3.20 -1.26 -3.13 116.97 115.62 2jz1 h TYR 31 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jz1 h TYR 31 Cb 0.49 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2jz1 h TYR 31 CO 0.00 0.47 -0.07 0.28 -1.64 0.00 0.00 178.16 177.20 2jz1 h VAL 32 N -0.98 0.84 -0.15 1.81 2.07 -1.07 -1.29 116.25 117.47 2jz1 h VAL 32 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2jz1 h VAL 32 Cb 0.52 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2jz1 h VAL 32 CO 0.01 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.76 2jz1 h ILE 33 N -0.17 0.00 -0.94 4.57 2.04 -1.52 0.31 117.51 121.80 2jz1 h ILE 33 Ca -0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.05 2jz1 h ILE 33 Cb 0.15 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.12 2jz1 h ILE 33 CO -0.00 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.59 2jz1 h LEU 34 N -0.18 0.60 -0.93 1.44 4.07 -1.49 -0.18 115.31 118.63 2jz1 h LEU 34 Ca 0.03 0.11 0.19 0.00 0.08 0.00 0.00 57.88 58.30 2jz1 h LEU 34 Cb 0.25 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 41.91 2jz1 h LEU 34 CO -0.24 0.17 0.50 0.50 -1.08 0.00 0.00 178.44 178.29 2jz1 h LYS 35 N 0.61 0.59 0.09 1.13 3.64 0.27 2.07 116.57 124.97 2jz1 h LYS 35 Ca 0.55 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.58 2jz1 h LYS 35 Cb 0.92 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2jz1 h LYS 35 CO -0.42 0.39 -1.70 -0.44 -2.27 0.00 0.00 179.45 175.00 2jz1 h ASP 36 N 0.60 0.29 0.00 4.20 5.19 -0.58 -3.34 116.42 122.79 2jz1 h ASP 36 Ca 0.55 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2jz1 h ASP 36 Cb 0.92 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2jz1 h ASP 36 CO -0.43 1.44 0.00 0.00 -3.12 0.00 0.00 179.24 177.13 2jz1 n ALA 37 N -2.72 3.05 -1.21 3.45 0.00 -0.44 -4.63 120.51 118.01 2jz1 n ALA 37 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 2jz1 n ALA 37 Cb 1.05 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.36 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 1.14 -3.71 -0.44 0.00 2.03 -1.15 0.10 116.55 114.52 2jz1 n ASP 38 Ca 0.00 0.26 -0.06 0.00 0.52 0.00 0.00 54.79 55.51 2jz1 n ASP 38 Cb 0.42 -3.15 -0.02 0.00 -0.72 0.00 0.00 41.12 37.65 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 0.59 -0.09 -2.64 -1.67 0.00 0.69 -4.89 120.51 112.51 2jz1 n ALA 39 Ca -0.10 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2jz1 n ALA 39 Cb 0.42 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2jz1 n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2jz1 s ASN 40 N -2.23 6.19 0.27 0.00 -0.87 0.28 -4.87 114.94 113.71 2jz1 s ASN 40 Ca 0.00 -0.67 -0.01 0.00 -1.57 0.00 0.00 52.86 50.61 2jz1 s ASN 40 Cb 0.00 -2.52 0.61 0.00 -0.02 0.00 0.00 41.25 39.32 2jz1 s ASN 40 CO 0.00 -1.70 1.66 0.40 -2.57 0.00 0.00 177.10 174.89 2jz1 h ILE 41 N 6.05 0.39 -0.19 0.60 2.04 -1.90 2.26 117.51 126.75 2jz1 h ILE 41 Ca -0.25 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2jz1 h ILE 41 Cb 1.05 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2jz1 h ILE 41 CO 1.26 0.04 0.20 -0.33 0.00 0.00 0.00 178.15 179.32 2jz1 h GLU 42 N 0.23 0.00 0.13 2.37 5.08 -1.95 1.30 114.58 121.74 2jz1 h GLU 42 Ca 0.50 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.51 2jz1 h GLU 42 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2jz1 h GLU 42 CO -0.61 0.00 -1.82 1.49 -1.00 0.00 0.00 179.01 177.07 2jz1 h GLU 43 N 0.00 0.28 -0.00 2.33 4.81 0.32 -3.34 114.58 118.98 2jz1 h GLU 43 Ca 0.09 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2jz1 h GLU 43 Cb 0.50 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2jz1 h GLU 43 CO -0.00 1.23 -0.01 0.00 -0.73 0.00 0.00 179.01 179.50 2jz1 h ALA 44 N 0.03 0.00 -0.43 2.92 0.00 0.99 -3.09 119.26 119.69 2jz1 h ALA 44 Ca -0.39 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.28 2jz1 h ALA 44 Cb 1.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2jz1 h ALA 44 CO 0.09 -0.13 0.71 1.03 0.00 0.00 0.00 179.25 180.95 2jz1 h SER 45 N -0.72 0.00 0.80 0.00 0.87 0.14 1.58 113.55 116.22 2jz1 h SER 45 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.37 2jz1 h SER 45 Cb 0.74 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2jz1 h SER 45 CO 0.00 0.00 -0.87 0.03 -0.53 0.00 0.00 176.83 175.46 2jz1 h ARG 46 N 0.00 0.04 0.14 2.24 -0.00 -1.66 -2.88 114.38 112.26 2jz1 h ARG 46 Ca 0.20 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.63 2jz1 h ARG 46 Cb 1.61 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.60 2jz1 h ARG 46 CO -0.00 0.88 -0.07 0.00 0.00 0.00 0.00 179.97 180.78 2jz1 h ARG 47 N 0.02 -0.18 -0.27 0.04 3.08 0.22 -2.42 114.38 114.88 2jz1 h ARG 47 Ca -0.02 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2jz1 h ARG 47 Cb 1.52 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.54 2jz1 h ARG 47 CO 0.12 0.01 -0.52 0.82 -1.07 0.00 0.00 179.97 179.33 2jz1 h ILE 48 N -1.03 0.03 -0.14 2.04 2.04 -1.54 1.20 117.51 120.11 2jz1 h ILE 48 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2jz1 h ILE 48 Cb 0.27 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2jz1 h ILE 48 CO 0.03 0.00 -0.51 -0.33 0.00 0.00 0.00 178.15 177.34 2jz1 h GLU 49 N -0.48 -0.52 -0.05 2.37 5.08 -1.65 2.50 114.58 121.84 2jz1 h GLU 49 Ca 0.07 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2jz1 h GLU 49 Cb 0.64 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2jz1 h GLU 49 CO -0.51 -0.34 0.39 1.49 -1.00 0.00 0.00 179.01 179.04 2jz1 h GLU 50 N -0.53 0.00 0.00 2.33 4.81 -0.75 0.17 114.58 120.61 2jz1 h GLU 50 Ca 0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2jz1 h GLU 50 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2jz1 h GLU 50 CO -0.41 0.00 -0.08 0.78 -0.73 0.00 0.00 179.01 178.57 2jz1 h GLY 51 N 0.00 0.00 -0.11 1.92 0.00 1.30 -2.43 103.07 103.75 2jz1 h GLY 51 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.53 2jz1 h GLY 51 CO -0.00 0.00 0.23 1.46 0.00 0.00 0.00 176.54 178.23 2jz1 h GLN 52 N -1.00 0.30 -0.26 4.80 1.08 0.37 0.34 115.11 120.73 2jz1 h GLN 52 Ca -0.01 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2jz1 h GLN 52 Cb 0.38 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2jz1 h GLN 52 CO -0.01 0.20 0.16 -0.92 -0.95 0.00 0.00 178.83 177.31 2jz1 h TYR 53 N 0.31 0.29 0.25 2.96 5.03 -0.87 0.47 116.97 125.41 2jz1 h TYR 53 Ca 0.45 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 2jz1 h TYR 53 Cb 0.79 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2jz1 h TYR 53 CO -0.23 0.18 -0.26 0.28 -1.32 0.00 0.00 178.16 176.80 2jz1 h VAL 54 N 0.32 0.00 0.17 1.81 2.07 0.13 2.27 116.25 123.03 2jz1 h VAL 54 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2jz1 h VAL 54 Cb -0.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.72 2jz1 h VAL 54 CO -0.04 0.00 -0.42 0.58 0.02 0.00 0.00 177.57 177.71 2jz1 h VAL 55 N -0.51 0.16 -0.06 2.57 2.07 -1.14 2.36 116.25 121.71 2jz1 h VAL 55 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2jz1 h VAL 55 Cb 0.44 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2jz1 h VAL 55 CO -0.03 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.13 2jz1 h ASN 56 N -0.69 -0.63 -0.45 0.57 -0.26 0.06 0.15 115.58 114.33 2jz1 h ASN 56 Ca 0.01 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 2jz1 h ASN 56 Cb 0.69 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.20 2jz1 h ASN 56 CO -0.21 -0.27 0.25 -0.08 -1.06 0.00 0.00 177.43 176.06 2jz1 h GLU 57 N -0.30 0.63 0.00 0.81 4.22 0.43 -1.74 114.58 118.63 2jz1 h GLU 57 Ca 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2jz1 h GLU 57 Cb 0.41 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2jz1 h GLU 57 CO -0.24 0.49 -0.02 -0.92 -2.18 0.00 0.00 179.01 176.14 2jz1 h TYR 58 N 0.59 0.00 0.00 0.92 3.20 0.47 -3.06 116.97 119.10 2jz1 h TYR 58 Ca 0.16 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2jz1 h TYR 58 Cb 0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2jz1 h TYR 58 CO -0.02 0.02 -0.44 0.66 -1.64 0.00 0.00 178.16 176.74 2jz1 h SER 59 N 0.00 0.00 -0.43 -2.11 4.64 0.12 -3.34 113.55 112.43 2jz1 h SER 59 Ca -0.00 -0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2jz1 h SER 59 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2jz1 h SER 59 CO 0.00 0.79 0.75 0.08 -0.87 0.00 0.00 176.83 177.59 2jz1 h ARG 60 N -1.00 0.00 -0.19 4.77 0.11 -1.41 1.21 114.38 117.87 2jz1 h ARG 60 Ca -0.04 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.94 2jz1 h ARG 60 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 2jz1 h ARG 60 CO -0.03 0.00 -0.33 0.37 0.10 0.00 0.00 179.97 180.09 2jz1 h GLN 61 N 0.00 0.38 -0.01 0.08 4.15 -1.66 -3.07 115.11 114.99 2jz1 h GLN 61 Ca 0.20 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2jz1 h GLN 61 Cb 1.71 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.39 2jz1 h GLN 61 CO -0.00 0.67 -0.15 0.72 -1.93 0.00 0.00 178.83 178.14 2jz1 n HIS 62 N -4.08 0.00 -3.71 3.99 8.25 0.37 -5.00 115.22 115.04 2jz1 n HIS 62 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 2jz1 n HIS 62 Cb 0.44 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 0.16 -1.52 0.00 0.41 2.85 0.13 -4.94 115.26 112.35 2jz1 n ASN 63 Ca 0.06 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.68 2jz1 n ASN 63 Cb 0.28 -3.93 0.00 0.00 1.24 0.00 0.00 39.78 37.37 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2jz1 n LEU 64 N -4.24 1.83 0.00 1.20 -0.00 -1.24 -4.95 117.00 109.60 2jz1 n LEU 64 Ca -0.28 0.22 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2jz1 n LEU 64 Cb 0.67 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2jz1 n LEU 64 CO 0.69 -0.13 0.00 -0.46 -0.00 0.00 0.00 177.39 177.49 2jz1 n ASN 65 N -0.88 0.00 -2.30 1.96 0.23 -1.26 -4.92 115.26 108.09 2jz1 n ASN 65 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 2jz1 n ASN 65 Cb 0.00 -0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 37.66 2jz1 n ASN 65 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2jz1 n ILE 66 N -1.36 0.00 -1.71 1.53 -0.00 -1.26 -3.74 119.36 112.83 2jz1 n ILE 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2jz1 n ILE 66 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 39.52 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 -1.89 -4.28 0.02 4.28 4.01 -1.26 -4.88 117.16 113.15 2jz1 n TYR 67 Ca 0.03 2.33 -0.12 0.00 -0.16 0.00 0.00 57.90 59.97 2jz1 n TYR 67 Cb 0.28 -3.45 -0.14 0.00 -0.31 0.00 0.00 39.34 35.72 2jz1 n TYR 67 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2jz1 h ASP 68 N 2.98 0.17 -1.15 7.72 5.19 -1.95 -3.48 116.42 125.90 2jz1 h ASP 68 Ca 0.00 -0.29 -0.28 0.00 -0.62 0.00 0.00 57.03 55.84 2jz1 h ASP 68 Cb 0.00 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.38 2jz1 h ASP 68 CO 0.00 1.25 -0.29 0.61 -3.12 0.00 0.00 179.24 177.69 2jz1 n GLY 69 N 1.62 0.82 0.23 2.75 0.00 -1.26 -4.63 105.19 104.72 2jz1 n GLY 69 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.19 -2.07 0.00 -0.02 0.00 -1.26 -4.90 105.19 95.76 2jz1 n GLY 70 Ca -0.15 0.63 0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.06 0.49 -0.06 1.61 4.71 -1.26 -3.93 120.64 121.14 2jz1 n GLU 71 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 2jz1 n GLU 71 Cb 0.00 -1.20 -0.05 0.00 -1.01 0.00 0.00 31.44 29.18 2jz1 n GLU 71 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2jz1 h LEU 72 N 0.00 -0.98 0.00 -4.62 6.46 -1.90 -3.47 115.31 110.80 2jz1 h LEU 72 Ca 0.00 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2jz1 h LEU 72 Cb 0.00 0.40 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2jz1 h LEU 72 CO 0.00 -0.23 0.00 -2.11 -0.62 0.00 0.00 178.44 175.48 2jz1 n ARG 73 N -4.13 0.00 0.00 1.25 1.85 -1.25 -5.09 116.66 109.29 2jz1 n ARG 73 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2jz1 n ARG 73 Cb 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.60 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2jz1 n ASN 74 N -0.60 0.00 0.00 2.89 6.94 -1.26 -5.02 115.26 118.21 2jz1 n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2jz1 n ASN 74 Cb 0.00 0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2jz1 n THR 75 N -1.41 0.00 -3.47 5.53 -1.04 -1.26 -4.58 114.28 108.05 2jz1 n THR 75 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2jz1 n THR 75 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2jz1 n THR 75 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2jz1 s THR 76 N 0.00 0.00 -0.21 12.58 -1.32 -1.26 -5.07 115.64 120.36 2jz1 s THR 76 Ca 0.00 -0.03 0.08 0.00 -1.21 0.00 0.00 61.69 60.53 2jz1 s THR 76 Cb 0.00 -1.04 0.26 0.00 -1.51 0.00 0.00 72.50 70.21 2jz1 s THR 76 CO 0.00 0.00 1.17 -2.11 -2.21 0.00 0.00 174.62 171.47 2jz1 n ARG 77 N -0.32 0.86 -1.40 7.08 1.85 -1.26 -5.01 116.66 118.45 2jz1 n ARG 77 Ca -0.13 -0.80 -0.38 0.00 -1.00 0.00 0.00 57.85 55.54 2jz1 n ARG 77 Cb 0.63 0.30 -0.03 0.00 -1.05 0.00 0.00 32.46 32.31 2jz1 n ARG 77 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jz1 n GLN 78 N -0.98 3.77 0.00 2.89 10.64 -1.26 -4.71 117.38 127.73 2jz1 n GLN 78 Ca -0.12 -2.34 0.00 0.00 -1.83 0.00 0.00 57.00 52.70 2jz1 n GLN 78 Cb 0.74 -2.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.38 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23