#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 -2.40 0.00 1.61 7.64 -1.26 -4.97 113.62 114.23 2jz1 n SER 2 Ca 0.00 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2jz1 n SER 2 Cb 0.00 1.57 0.03 0.00 -1.01 0.00 0.00 64.21 64.80 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 1.41 0.22 -0.23 1.43 -0.04 -1.26 -1.77 135.00 134.76 2jz1 n PRO 3 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2jz1 n PRO 3 Cb 0.66 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 2jz1 n PRO 3 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2jz1 n LEU 4 N -0.57 0.00 0.11 1.53 -0.00 -1.26 -4.88 117.00 111.94 2jz1 n LEU 4 Ca 0.01 -0.61 0.08 0.00 -0.00 0.00 0.00 56.01 55.49 2jz1 n LEU 4 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.44 2jz1 n LEU 4 CO 0.01 0.46 0.13 1.23 -0.00 0.00 0.00 177.39 179.21 2jz1 h GLY 5 N 0.00 0.00 0.94 1.47 0.00 -1.73 -3.35 103.07 100.40 2jz1 h GLY 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2jz1 h GLY 5 CO 0.00 0.00 0.14 -1.61 0.00 0.00 0.00 176.54 175.07 2jz1 h GLN 6 N 0.00 0.63 0.03 4.80 4.15 -1.90 -1.86 115.11 120.97 2jz1 h GLN 6 Ca -0.04 -0.13 0.03 0.00 0.77 0.00 0.00 58.65 59.28 2jz1 h GLN 6 Cb 1.17 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.72 2jz1 h GLN 6 CO 0.02 0.62 -0.31 0.22 -1.93 0.00 0.00 178.83 177.45 2jz1 h ASP 7 N 0.52 -0.90 -0.74 -0.69 1.82 -1.95 -1.46 116.42 113.02 2jz1 h ASP 7 Ca 0.13 0.12 0.08 0.00 -0.39 0.00 0.00 57.03 56.97 2jz1 h ASP 7 Cb 0.24 0.36 -0.07 0.00 0.68 0.00 0.00 39.33 40.54 2jz1 h ASP 7 CO -0.01 -0.38 0.40 0.58 -1.61 0.00 0.00 179.24 178.22 2jz1 h VAL 8 N -0.48 0.90 -0.73 2.25 2.07 -1.69 -1.18 116.25 117.39 2jz1 h VAL 8 Ca 0.05 -0.24 0.16 0.00 0.82 0.00 0.00 66.70 67.50 2jz1 h VAL 8 Cb 0.55 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 2jz1 h VAL 8 CO -0.24 0.13 0.15 0.15 0.02 0.00 0.00 177.57 177.78 2jz1 h PHE 9 N 0.69 0.23 -0.18 1.57 3.04 -0.41 0.86 116.94 122.74 2jz1 h PHE 9 Ca 0.35 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.33 2jz1 h PHE 9 Cb 0.32 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2jz1 h PHE 9 CO -0.09 -0.10 0.03 -0.07 -2.02 0.00 0.00 178.31 176.06 2jz1 h LEU 10 N 0.25 0.23 0.72 0.59 3.38 -0.69 -2.09 115.31 117.69 2jz1 h LEU 10 Ca 0.41 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 2jz1 h LEU 10 Cb 0.69 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2jz1 h LEU 10 CO -0.52 0.25 -0.41 -0.78 0.09 0.00 0.00 178.44 177.07 2jz1 h ASP 11 N 0.25 -1.03 0.13 -0.43 3.58 0.11 -0.56 116.42 118.47 2jz1 h ASP 11 Ca 0.06 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.58 2jz1 h ASP 11 Cb 0.13 0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 2jz1 h ASP 11 CO -0.00 -0.66 -0.33 1.88 -2.88 0.00 0.00 179.24 177.25 2jz1 h TYR 12 N -1.06 -0.91 -0.99 0.28 0.05 -1.16 -0.61 116.97 112.58 2jz1 h TYR 12 Ca -0.09 0.02 0.34 0.00 0.05 0.00 0.00 58.73 59.05 2jz1 h TYR 12 Cb 0.84 0.38 -0.16 0.00 1.01 0.00 0.00 36.73 38.80 2jz1 h TYR 12 CO -0.08 -0.44 0.49 0.00 -1.05 0.00 0.00 178.16 177.08 2jz1 h GLN 14 N 0.18 -0.54 -0.08 0.00 -0.00 0.53 -2.30 115.11 112.90 2jz1 h GLN 14 Ca 0.75 0.04 0.04 0.00 -0.00 0.00 0.00 58.65 59.47 2jz1 h GLN 14 Cb 1.78 0.12 -0.05 0.00 0.00 0.00 0.00 27.48 29.33 2jz1 h GLN 14 CO -0.69 -0.36 -0.24 0.87 0.00 0.00 0.00 178.83 178.41 2jz1 h LYS 15 N -0.56 -0.32 -0.52 1.69 1.57 -0.25 0.38 116.57 118.57 2jz1 h LYS 15 Ca -0.02 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2jz1 h LYS 15 Cb 0.49 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2jz1 h LYS 15 CO -0.00 -0.21 0.66 1.25 -0.57 0.00 0.00 179.45 180.58 2jz1 h LEU 16 N -0.33 0.00 0.00 2.94 5.85 -1.17 1.07 115.31 123.68 2jz1 h LEU 16 Ca 0.09 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 2jz1 h LEU 16 Cb 0.45 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2jz1 h LEU 16 CO -0.27 0.00 -1.20 0.25 -0.34 0.00 0.00 178.44 176.88 2jz1 h LEU 17 N 0.00 0.00 0.27 2.25 5.85 0.29 -3.28 115.31 120.69 2jz1 h LEU 17 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2jz1 h LEU 17 Cb 1.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2jz1 h LEU 17 CO -0.00 0.94 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.57 2jz1 h GLU 18 N 0.00 -0.35 -0.59 1.25 4.39 0.23 0.12 114.58 119.62 2jz1 h GLU 18 Ca -0.10 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.73 2jz1 h GLU 18 Cb 1.80 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 30.42 2jz1 h GLU 18 CO 0.10 -0.24 -0.25 0.87 -1.16 0.00 0.00 179.01 178.34 2jz1 h LYS 19 N -1.01 -0.09 -0.01 2.33 1.57 -1.60 1.81 116.57 119.57 2jz1 h LYS 19 Ca -0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2jz1 h LYS 19 Cb 0.28 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2jz1 h LYS 19 CO 0.06 -0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 2jz1 n PHE 20 N -5.44 0.02 -4.40 -1.35 3.01 -1.24 -4.87 117.46 103.19 2jz1 n PHE 20 Ca 0.06 -0.01 -0.37 0.00 1.01 0.00 0.00 57.45 58.14 2jz1 n PHE 20 Cb 0.34 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.64 -1.26 -2.65 -1.08 1.74 0.62 -4.90 116.66 108.49 2jz1 n ARG 21 Ca 0.10 0.17 -0.32 0.00 -0.77 0.00 0.00 57.85 57.03 2jz1 n ARG 21 Cb 0.06 -4.38 -0.05 0.00 -1.02 0.00 0.00 32.46 27.08 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 -3.68 3.41 1.33 -1.55 2.02 0.31 -4.99 117.35 114.20 2jz1 s TYR 22 Ca 0.50 1.42 -0.20 0.00 -0.37 0.00 0.00 57.07 58.41 2jz1 s TYR 22 Cb -0.29 -2.73 0.34 0.00 -0.40 0.00 0.00 41.96 38.88 2jz1 s TYR 22 CO 1.00 -0.22 0.97 -1.25 -1.57 0.00 0.00 175.55 174.49 2jz1 s PRO 23 N -3.70 -2.24 0.18 -1.71 0.04 -1.26 -4.81 135.00 121.50 2jz1 s PRO 23 Ca 0.58 0.27 0.26 0.00 0.04 0.00 0.00 61.00 62.15 2jz1 s PRO 23 Cb -0.10 -1.45 0.88 0.00 0.04 0.00 0.00 34.50 33.88 2jz1 s PRO 23 CO 0.25 -4.46 1.79 1.87 0.04 0.00 0.00 177.00 176.49 2jz1 n TRP 24 N -5.35 0.79 0.53 0.56 -0.00 -1.26 -3.35 117.44 109.35 2jz1 n TRP 24 Ca 0.10 0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2jz1 n TRP 24 Cb 0.59 -0.89 0.43 0.00 -0.00 0.00 0.00 31.31 31.44 2jz1 n TRP 24 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2jz1 h GLU 25 N 0.00 0.00 -0.97 5.87 4.39 -2.04 -3.22 114.58 118.61 2jz1 h GLU 25 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 2jz1 h GLU 25 Cb 0.66 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.09 2jz1 h GLU 25 CO 0.00 0.00 0.46 1.28 -1.16 0.00 0.00 179.01 179.59 2jz1 n LEU 26 N -2.32 5.80 0.01 1.33 4.77 -1.21 -4.44 117.00 120.94 2jz1 n LEU 26 Ca 0.04 -3.07 -0.11 0.00 -0.03 0.00 0.00 56.01 52.84 2jz1 n LEU 26 Cb 0.37 -0.75 0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2jz1 n LEU 26 CO 0.27 0.89 0.42 0.24 -1.33 0.00 0.00 177.39 177.88 2jz1 h MET 27 N 1.02 0.57 0.00 3.23 2.86 -1.80 -3.08 114.93 117.73 2jz1 h MET 27 Ca 0.45 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2jz1 h MET 27 Cb 2.39 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 34.11 2jz1 h MET 27 CO 0.82 1.01 -0.01 -1.35 1.06 0.00 0.00 176.91 178.44 2jz1 h PRO 28 N 0.42 0.00 0.00 -0.22 0.11 -1.90 -1.60 132.00 128.81 2jz1 h PRO 28 Ca -0.01 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2jz1 h PRO 28 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jz1 h PRO 28 CO 0.12 0.01 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.47 2jz1 h LEU 29 N 0.00 0.00 -1.77 2.35 3.38 -1.88 -2.89 115.31 114.50 2jz1 h LEU 29 Ca -0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2jz1 h LEU 29 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2jz1 h LEU 29 CO 0.00 1.07 0.18 0.24 0.09 0.00 0.00 178.44 180.02 2jz1 h MET 30 N -1.00 0.00 0.00 1.13 2.86 -1.43 -0.33 114.93 116.16 2jz1 h MET 30 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2jz1 h MET 30 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2jz1 h MET 30 CO -0.06 0.00 -0.03 -0.92 1.06 0.00 0.00 176.91 176.96 2jz1 h TYR 31 N 0.00 0.02 -0.13 -0.22 3.20 -1.28 -3.12 116.97 115.44 2jz1 h TYR 31 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2jz1 h TYR 31 Cb 0.37 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2jz1 h TYR 31 CO 0.00 0.94 0.03 0.28 -1.64 0.00 0.00 178.16 177.77 2jz1 h VAL 32 N -0.90 1.19 -0.03 1.81 2.07 -0.88 -1.91 116.25 117.62 2jz1 h VAL 32 Ca -0.01 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2jz1 h VAL 32 Cb 0.95 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 2jz1 h VAL 32 CO 0.01 0.18 -0.39 0.40 0.02 0.00 0.00 177.57 177.79 2jz1 h ILE 33 N 0.02 0.00 -0.92 4.57 2.04 -1.45 0.12 117.51 121.89 2jz1 h ILE 33 Ca 0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.11 2jz1 h ILE 33 Cb 0.25 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 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 -0.47 0.42 -1.57 1.44 4.07 -1.54 0.22 115.31 117.87 2jz1 h LEU 34 Ca 0.01 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.07 2jz1 h LEU 34 Cb 0.51 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2jz1 h LEU 34 CO -0.27 0.16 0.35 0.50 -1.08 0.00 0.00 178.44 178.10 2jz1 h LYS 35 N 0.41 0.53 0.15 1.13 3.64 0.06 2.28 116.57 124.78 2jz1 h LYS 35 Ca 0.49 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.49 2jz1 h LYS 35 Cb 1.21 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2jz1 h LYS 35 CO -0.19 0.35 -1.79 -0.44 -2.27 0.00 0.00 179.45 175.11 2jz1 h ASP 36 N 0.55 0.49 0.00 4.20 3.32 0.05 -3.34 116.42 121.68 2jz1 h ASP 36 Ca 0.22 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2jz1 h ASP 36 Cb 0.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2jz1 h ASP 36 CO -0.06 1.71 0.00 0.00 -1.72 0.00 0.00 179.24 179.17 2jz1 n ALA 37 N -2.85 2.55 -1.07 3.45 0.00 -0.48 -4.66 120.51 117.44 2jz1 n ALA 37 Ca -0.25 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 2jz1 n ALA 37 Cb 1.06 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 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 0.67 -4.54 -0.73 0.00 -0.08 -1.14 1.00 116.55 111.73 2jz1 n ASP 38 Ca 0.00 0.17 -0.10 0.00 -1.51 0.00 0.00 54.79 53.35 2jz1 n ASP 38 Cb 0.45 -3.29 -0.04 0.00 2.34 0.00 0.00 41.12 40.58 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 0.82 -0.15 -2.72 -1.67 0.00 0.77 -4.94 120.51 112.63 2jz1 n ALA 39 Ca -0.07 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2jz1 n ALA 39 Cb 0.45 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.70 6.27 0.25 0.00 3.04 0.28 -4.87 114.94 117.21 2jz1 s ASN 40 Ca 0.00 -1.00 -0.04 0.00 0.04 0.00 0.00 52.86 51.86 2jz1 s ASN 40 Cb 0.00 -2.49 0.51 0.00 -1.54 0.00 0.00 41.25 37.73 2jz1 s ASN 40 CO 0.00 -1.54 1.66 0.40 -3.04 0.00 0.00 177.10 174.58 2jz1 h ILE 41 N 6.10 0.41 -0.86 -5.21 2.04 -1.92 0.85 117.51 118.92 2jz1 h ILE 41 Ca -0.16 -0.07 0.20 0.00 1.00 0.00 0.00 64.86 65.83 2jz1 h ILE 41 Cb 1.05 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2jz1 h ILE 41 CO 1.24 0.04 0.58 -0.33 0.00 0.00 0.00 178.15 179.68 2jz1 h GLU 42 N 0.20 0.35 0.16 2.37 5.08 -1.96 0.87 114.58 121.64 2jz1 h GLU 42 Ca 0.45 -0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 58.43 2jz1 h GLU 42 Cb 0.81 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2jz1 h GLU 42 CO -0.59 0.23 -1.87 1.49 -1.00 0.00 0.00 179.01 177.26 2jz1 h GLU 43 N 0.36 0.33 -0.17 2.33 4.57 0.14 -3.36 114.58 118.78 2jz1 h GLU 43 Ca 0.44 -0.56 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2jz1 h GLU 43 Cb 1.16 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2jz1 h GLU 43 CO -0.14 1.26 -0.15 0.00 -1.18 0.00 0.00 179.01 178.80 2jz1 h ALA 44 N 0.11 0.24 -0.25 2.92 0.00 0.72 -2.99 119.26 120.01 2jz1 h ALA 44 Ca -0.38 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.27 2jz1 h ALA 44 Cb 2.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2jz1 h ALA 44 CO 0.13 0.13 0.40 1.03 0.00 0.00 0.00 179.25 180.95 2jz1 h SER 45 N 0.05 0.00 0.12 0.00 0.87 0.55 -2.44 113.55 112.70 2jz1 h SER 45 Ca 0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2jz1 h SER 45 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2jz1 h SER 45 CO 0.04 0.00 -0.06 0.03 -0.53 0.00 0.00 176.83 176.31 2jz1 h ARG 46 N 0.00 -0.16 -0.53 2.24 2.47 -1.66 -3.06 114.38 113.69 2jz1 h ARG 46 Ca 0.12 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.95 2jz1 h ARG 46 Cb 0.93 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 29.18 2jz1 h ARG 46 CO -0.00 0.04 -0.21 0.07 0.56 0.00 0.00 179.97 180.43 2jz1 h ARG 47 N -1.02 -0.08 -0.21 0.04 0.11 -1.48 0.10 114.38 111.84 2jz1 h ARG 47 Ca -0.02 0.01 0.05 0.00 0.10 0.00 0.00 59.98 60.12 2jz1 h ARG 47 Cb 0.27 0.02 -0.07 0.00 1.11 0.00 0.00 29.97 31.29 2jz1 h ARG 47 CO 0.03 -0.05 -0.40 0.82 0.10 0.00 0.00 179.97 180.46 2jz1 h ILE 48 N -0.08 0.16 0.08 0.08 2.04 -1.61 0.87 117.51 119.04 2jz1 h ILE 48 Ca 0.25 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.12 2jz1 h ILE 48 Cb 0.47 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2jz1 h ILE 48 CO -0.58 0.00 -0.52 -0.33 0.00 0.00 0.00 178.15 176.72 2jz1 h GLU 49 N -0.43 -0.69 -0.10 2.37 4.39 -1.04 1.71 114.58 120.80 2jz1 h GLU 49 Ca 0.10 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2jz1 h GLU 49 Cb 0.60 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2jz1 h GLU 49 CO -0.44 -0.46 0.47 1.49 -1.16 0.00 0.00 179.01 178.91 2jz1 h GLU 50 N -0.71 0.00 0.02 2.33 4.57 0.06 0.30 114.58 121.15 2jz1 h GLU 50 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2jz1 h GLU 50 Cb 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2jz1 h GLU 50 CO -0.30 0.00 -0.01 0.78 -1.18 0.00 0.00 179.01 178.30 2jz1 h GLY 51 N 0.00 -0.02 -0.05 1.92 0.00 0.94 -2.31 103.07 103.54 2jz1 h GLY 51 Ca 0.05 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.55 2jz1 h GLY 51 CO -0.00 -0.01 0.20 1.46 0.00 0.00 0.00 176.54 178.19 2jz1 h GLN 52 N -0.99 0.28 -0.25 4.80 1.08 0.41 0.18 115.11 120.63 2jz1 h GLN 52 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2jz1 h GLN 52 Cb 0.48 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2jz1 h GLN 52 CO 0.00 0.19 0.16 -0.92 -0.95 0.00 0.00 178.83 177.31 2jz1 h TYR 53 N 0.29 0.32 0.12 2.96 5.03 -0.97 0.88 116.97 125.61 2jz1 h TYR 53 Ca 0.42 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.74 2jz1 h TYR 53 Cb 0.71 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 2jz1 h TYR 53 CO -0.25 0.22 -0.25 0.28 -1.32 0.00 0.00 178.16 176.84 2jz1 h VAL 54 N 0.32 0.00 -0.33 1.81 2.07 -0.09 2.18 116.25 122.21 2jz1 h VAL 54 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2jz1 h VAL 54 Cb -0.01 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.68 2jz1 h VAL 54 CO -0.02 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.90 2jz1 h VAL 55 N -0.40 0.36 0.69 2.57 2.07 -1.23 0.82 116.25 121.12 2jz1 h VAL 55 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2jz1 h VAL 55 Cb 0.38 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2jz1 h VAL 55 CO -0.10 0.00 -0.39 -1.13 0.02 0.00 0.00 177.57 175.98 2jz1 h ASN 56 N -0.21 -0.95 -0.82 0.57 -1.24 -0.41 0.33 115.58 112.86 2jz1 h ASN 56 Ca 0.17 0.05 0.15 0.00 0.71 0.00 0.00 56.30 57.38 2jz1 h ASN 56 Cb 0.47 0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 2jz1 h ASN 56 CO -0.45 -0.62 0.54 -0.08 -1.29 0.00 0.00 177.43 175.52 2jz1 h GLU 57 N -1.00 0.48 0.00 6.67 4.57 0.41 0.50 114.58 126.22 2jz1 h GLU 57 Ca -0.09 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2jz1 h GLU 57 Cb 0.79 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2jz1 h GLU 57 CO 0.12 0.32 0.00 -0.92 -1.18 0.00 0.00 179.01 177.35 2jz1 h TYR 58 N 0.50 0.00 0.00 0.92 3.20 0.14 -3.32 116.97 118.40 2jz1 h TYR 58 Ca 0.41 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.26 2jz1 h TYR 58 Cb 0.85 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2jz1 h TYR 58 CO -0.00 0.00 -0.14 0.77 -1.64 0.00 0.00 178.16 177.15 2jz1 h SER 59 N 0.00 0.00 0.00 -2.11 0.02 0.40 -3.25 113.55 108.61 2jz1 h SER 59 Ca 0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2jz1 h SER 59 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2jz1 h SER 59 CO 0.00 0.80 0.35 -2.11 -1.14 0.00 0.00 176.83 174.73 2jz1 n ARG 60 N -4.67 0.05 0.24 3.45 1.85 -0.63 0.77 116.66 117.72 2jz1 n ARG 60 Ca -0.07 0.43 0.14 0.00 -1.00 0.00 0.00 57.85 57.34 2jz1 n ARG 60 Cb 0.26 -2.00 0.46 0.00 -1.05 0.00 0.00 32.46 30.14 2jz1 n ARG 60 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2jz1 h GLN 61 N 0.00 0.00 -0.01 2.89 5.75 -1.65 -2.82 115.11 119.27 2jz1 h GLN 61 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2jz1 h GLN 61 Cb 0.71 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2jz1 h GLN 61 CO 0.00 0.07 -0.16 0.72 -2.65 0.00 0.00 178.83 176.81 2jz1 n HIS 62 N -3.16 0.00 -2.04 3.99 8.25 0.23 -4.89 115.22 117.60 2jz1 n HIS 62 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 2jz1 n HIS 62 Cb 0.42 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.33 -2.86 0.00 0.41 4.05 -1.07 -4.86 115.26 110.60 2jz1 n ASN 63 Ca 0.15 0.26 0.00 0.00 0.45 0.00 0.00 54.58 55.44 2jz1 n ASN 63 Cb 0.35 -2.59 0.00 0.00 1.23 0.00 0.00 39.78 38.77 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2jz1 n LEU 64 N -2.33 0.00 -4.16 1.20 7.94 -1.26 -4.92 117.00 113.47 2jz1 n LEU 64 Ca -0.10 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.49 2jz1 n LEU 64 Cb 0.48 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.26 2jz1 n LEU 64 CO 0.13 0.00 -0.53 0.21 -1.11 0.00 0.00 177.39 176.08 2jz1 s ASN 65 N -1.40 2.85 0.00 1.96 3.04 -1.26 -4.98 114.94 115.15 2jz1 s ASN 65 Ca 0.00 -0.52 0.09 0.00 0.04 0.00 0.00 52.86 52.47 2jz1 s ASN 65 Cb 0.00 -1.31 0.15 0.00 -1.54 0.00 0.00 41.25 38.55 2jz1 s ASN 65 CO 0.00 0.10 0.98 2.30 -3.04 0.00 0.00 177.10 177.44 2jz1 n ILE 66 N 3.82 0.00 0.00 -5.21 -6.64 -1.26 -4.95 119.36 105.12 2jz1 n ILE 66 Ca -0.20 -0.34 0.00 0.00 -1.77 0.00 0.00 62.75 60.44 2jz1 n ILE 66 Cb 0.52 0.60 0.00 0.00 -1.44 0.00 0.00 39.64 39.32 2jz1 n ILE 66 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 2jz1 n TYR 67 N 0.17 0.00 -2.48 4.28 4.01 -1.26 -4.79 117.16 117.10 2jz1 n TYR 67 Ca -0.08 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2jz1 n TYR 67 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.85 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 6.03 -5.53 -3.06 7.72 -0.08 -1.26 -3.01 116.55 117.36 2jz1 n ASP 68 Ca 0.00 -0.01 -0.03 0.00 -1.51 0.00 0.00 54.79 53.24 2jz1 n ASP 68 Cb 0.00 -4.60 0.00 0.00 2.34 0.00 0.00 41.12 38.86 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jz1 n GLY 69 N -1.02 -1.24 0.00 0.27 0.00 -1.26 -5.01 105.19 96.92 2jz1 n GLY 69 Ca -0.21 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.47 -1.98 0.22 -0.02 0.00 -1.16 -4.80 105.19 95.98 2jz1 n GLY 70 Ca 0.01 -1.03 0.15 0.00 0.00 0.00 0.00 46.02 45.14 2jz1 n GLY 70 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jz1 n GLU 71 N 0.00 1.13 0.00 1.61 0.28 -1.26 -4.63 120.64 117.77 2jz1 n GLU 71 Ca 0.00 -0.44 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 2jz1 n GLU 71 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 2jz1 n GLU 71 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2jz1 n LEU 72 N -0.55 0.00 -4.87 -1.84 -0.00 -1.26 -4.94 117.00 103.54 2jz1 n LEU 72 Ca 0.19 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.86 2jz1 n LEU 72 Cb 0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.63 2jz1 n LEU 72 CO 0.20 0.00 0.15 -0.13 -0.00 0.00 0.00 177.39 177.61 2jz1 s ARG 73 N 0.00 3.80 0.42 1.47 0.52 -1.26 -4.97 118.95 118.93 2jz1 s ARG 73 Ca 0.00 0.24 0.28 0.00 -0.52 0.00 0.00 55.73 55.73 2jz1 s ARG 73 Cb 0.00 -2.83 0.94 0.00 0.52 0.00 0.00 34.95 33.58 2jz1 s ARG 73 CO 0.00 0.44 1.80 -0.91 0.02 0.00 0.00 175.30 176.65 2jz1 h ASN 74 N 3.12 0.00 -1.25 0.23 4.21 -1.90 -3.39 115.58 116.59 2jz1 h ASN 74 Ca -0.48 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.92 2jz1 h ASN 74 Cb 1.18 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.34 2jz1 h ASN 74 CO 0.68 0.00 -0.10 0.41 -1.29 0.00 0.00 177.43 177.13 2jz1 n THR 75 N -2.82 0.00 -3.69 2.81 -1.04 -1.26 -4.79 114.28 103.49 2jz1 n THR 75 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 2jz1 n THR 75 Cb 0.37 -0.61 -0.10 0.00 -1.82 0.00 0.00 70.33 68.17 2jz1 n THR 75 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2jz1 s THR 76 N -1.31 -0.02 -0.44 12.58 -4.23 -1.26 -5.07 115.64 115.90 2jz1 s THR 76 Ca 0.00 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2jz1 s THR 76 Cb 0.00 -0.68 0.30 0.00 1.34 0.00 0.00 72.50 73.46 2jz1 s THR 76 CO 0.00 0.02 1.13 -1.14 -0.54 0.00 0.00 174.62 174.09 2jz1 n ARG 77 N 3.98 0.79 -3.07 3.99 0.63 -1.26 -4.94 116.66 116.78 2jz1 n ARG 77 Ca -0.21 -1.63 -0.21 0.00 -0.92 0.00 0.00 57.85 54.88 2jz1 n ARG 77 Cb 0.56 -0.93 0.01 0.00 0.45 0.00 0.00 32.46 32.55 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 0.69 -3.64 -2.37 -0.14 6.02 -1.26 -4.84 117.38 111.82 2jz1 n GLN 78 Ca 0.04 0.66 -0.39 0.00 -0.01 0.00 0.00 57.00 57.30 2jz1 n GLN 78 Cb 0.70 -5.40 -0.03 0.00 1.02 0.00 0.00 30.24 26.53 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05