#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 -6.14 0.31 1.61 2.88 -1.26 -4.81 113.62 106.21 2jz1 n SER 2 Ca 0.00 -0.63 0.20 0.00 -1.33 0.00 0.00 58.87 57.10 2jz1 n SER 2 Cb 0.00 -3.55 1.02 0.00 -0.75 0.00 0.00 64.21 60.93 2jz1 n SER 2 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2jz1 h PRO 3 N -0.41 0.00 0.00 -1.46 0.14 -2.10 -0.66 132.00 127.52 2jz1 h PRO 3 Ca -0.40 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.74 2jz1 h PRO 3 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.38 2jz1 h PRO 3 CO 0.37 0.02 0.00 1.47 0.14 0.00 0.00 178.00 180.00 2jz1 n LEU 4 N -3.24 0.07 0.18 1.56 -0.00 -1.26 -2.97 117.00 111.34 2jz1 n LEU 4 Ca -0.02 0.51 0.12 0.00 -0.00 0.00 0.00 56.01 56.62 2jz1 n LEU 4 Cb 0.14 -0.50 0.66 0.00 -0.00 0.00 0.00 43.42 43.72 2jz1 n LEU 4 CO 0.24 -0.17 0.87 1.23 -0.00 0.00 0.00 177.39 179.56 2jz1 h GLY 5 N 3.55 0.00 2.00 1.47 0.00 -1.43 -1.14 103.07 107.52 2jz1 h GLY 5 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jz1 h GLY 5 CO 0.00 0.00 -0.02 -1.61 0.00 0.00 0.00 176.54 174.91 2jz1 h GLN 6 N 0.00 0.00 0.06 4.80 4.15 -1.76 -1.97 115.11 120.39 2jz1 h GLN 6 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.15 2jz1 h GLN 6 Cb 0.00 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.71 2jz1 h GLN 6 CO 0.00 0.02 -1.13 -0.44 -1.93 0.00 0.00 178.83 175.35 2jz1 h ASP 7 N 0.00 0.80 -0.19 -0.69 5.19 -1.49 -3.26 116.42 116.79 2jz1 h ASP 7 Ca -0.00 -0.70 -0.00 0.00 -0.62 0.00 0.00 57.03 55.71 2jz1 h ASP 7 Cb 0.12 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 2jz1 h ASP 7 CO 0.00 1.50 0.10 0.58 -3.12 0.00 0.00 179.24 178.31 2jz1 h VAL 8 N 0.30 1.10 -0.81 -1.35 2.07 -1.52 -1.66 116.25 114.38 2jz1 h VAL 8 Ca -0.15 -0.27 0.19 0.00 0.82 0.00 0.00 66.70 67.29 2jz1 h VAL 8 Cb 1.79 0.94 -0.12 0.00 -1.52 0.00 0.00 31.29 32.38 2jz1 h VAL 8 CO 0.21 0.10 0.22 0.15 0.02 0.00 0.00 177.57 178.27 2jz1 h PHE 9 N 0.20 0.34 -0.12 1.57 3.57 -1.60 0.99 116.94 121.89 2jz1 h PHE 9 Ca 0.07 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2jz1 h PHE 9 Cb 0.06 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2jz1 h PHE 9 CO -0.04 -0.12 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.55 2jz1 h LEU 10 N 0.27 0.22 0.27 0.59 3.38 -1.48 -2.63 115.31 115.94 2jz1 h LEU 10 Ca 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 2jz1 h LEU 10 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2jz1 h LEU 10 CO -0.57 0.52 -0.24 -0.78 0.09 0.00 0.00 178.44 177.46 2jz1 h ASP 11 N 0.20 -0.65 -0.43 -0.43 1.82 0.19 -0.66 116.42 116.47 2jz1 h ASP 11 Ca 0.03 0.06 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 2jz1 h ASP 11 Cb 0.63 0.22 -0.05 0.00 0.68 0.00 0.00 39.33 40.80 2jz1 h ASP 11 CO 0.05 -0.36 0.13 1.88 -1.61 0.00 0.00 179.24 179.32 2jz1 h TYR 12 N -0.54 0.23 -0.83 0.28 0.05 -1.20 -1.00 116.97 113.96 2jz1 h TYR 12 Ca -0.01 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.95 2jz1 h TYR 12 Cb 0.49 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 38.09 2jz1 h TYR 12 CO -0.15 0.07 0.40 0.00 -1.05 0.00 0.00 178.16 177.43 2jz1 h GLN 14 N 0.55 -0.12 0.17 0.00 4.15 0.27 0.11 115.11 120.24 2jz1 h GLN 14 Ca 0.46 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.90 2jz1 h GLN 14 Cb 0.70 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 2jz1 h GLN 14 CO -0.39 -0.08 -0.49 0.87 -1.93 0.00 0.00 178.83 176.81 2jz1 h LYS 15 N -0.13 -0.72 -0.44 1.69 1.57 -1.08 0.55 116.57 118.00 2jz1 h LYS 15 Ca 0.21 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.17 2jz1 h LYS 15 Cb 0.45 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2jz1 h LYS 15 CO -0.52 -0.48 0.52 1.25 -0.57 0.00 0.00 179.45 179.65 2jz1 h LEU 16 N -0.75 0.00 0.08 2.94 5.85 -1.06 0.37 115.31 122.75 2jz1 h LEU 16 Ca -0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2jz1 h LEU 16 Cb 0.75 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2jz1 h LEU 16 CO -0.25 0.00 -0.72 0.25 -0.34 0.00 0.00 178.44 177.38 2jz1 h LEU 17 N 0.00 0.28 0.23 2.25 5.85 0.23 -3.14 115.31 121.00 2jz1 h LEU 17 Ca 0.21 -0.91 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 2jz1 h LEU 17 Cb 1.26 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2jz1 h LEU 17 CO -0.00 1.33 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.99 2jz1 h GLU 18 N -0.59 -0.29 -0.58 1.25 4.39 0.20 0.78 114.58 119.74 2jz1 h GLU 18 Ca -0.15 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.69 2jz1 h GLU 18 Cb 1.45 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 30.05 2jz1 h GLU 18 CO 0.06 0.07 -0.25 0.87 -1.16 0.00 0.00 179.01 178.61 2jz1 h LYS 19 N -0.75 -0.10 -0.07 2.33 1.57 -0.55 1.94 116.57 120.94 2jz1 h LYS 19 Ca -0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2jz1 h LYS 19 Cb 0.50 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2jz1 h LYS 19 CO 0.05 -0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.06 2jz1 n PHE 20 N -5.43 0.09 -4.11 -1.35 3.01 -1.19 -4.88 117.46 103.59 2jz1 n PHE 20 Ca 0.05 -0.05 -0.33 0.00 1.01 0.00 0.00 57.45 58.14 2jz1 n PHE 20 Cb 0.34 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.36 -3.72 -3.01 -1.08 1.74 0.66 -4.94 116.66 105.95 2jz1 n ARG 21 Ca 0.11 0.43 -0.32 0.00 -0.77 0.00 0.00 57.85 57.29 2jz1 n ARG 21 Cb 0.12 -5.10 -0.06 0.00 -1.02 0.00 0.00 32.46 26.41 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 -3.40 3.37 1.32 -1.55 2.02 0.25 -4.97 117.35 114.40 2jz1 s TYR 22 Ca 0.61 1.29 -0.20 0.00 -0.37 0.00 0.00 57.07 58.39 2jz1 s TYR 22 Cb -0.32 -2.60 0.33 0.00 -0.40 0.00 0.00 41.96 38.97 2jz1 s TYR 22 CO 0.90 0.01 0.99 -1.25 -1.57 0.00 0.00 175.55 174.63 2jz1 s PRO 23 N -3.16 -2.15 0.18 -1.71 0.04 -1.26 -4.69 135.00 122.25 2jz1 s PRO 23 Ca 0.56 0.22 0.26 0.00 0.04 0.00 0.00 61.00 62.08 2jz1 s PRO 23 Cb -0.10 -1.46 0.88 0.00 0.04 0.00 0.00 34.50 33.86 2jz1 s PRO 23 CO 0.19 -4.39 1.79 1.87 0.04 0.00 0.00 177.00 176.50 2jz1 n TRP 24 N -5.30 0.79 0.50 0.56 -0.00 -1.26 -3.32 117.44 109.42 2jz1 n TRP 24 Ca 0.11 0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2jz1 n TRP 24 Cb 0.59 -0.88 0.44 0.00 -0.00 0.00 0.00 31.31 31.46 2jz1 n TRP 24 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2jz1 h GLU 25 N 0.00 0.00 -0.97 5.87 4.81 -2.05 -3.18 114.58 119.06 2jz1 h GLU 25 Ca 0.00 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.82 2jz1 h GLU 25 Cb 0.67 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.81 2jz1 h GLU 25 CO 0.00 0.00 0.52 1.28 -0.73 0.00 0.00 179.01 180.08 2jz1 n LEU 26 N -2.31 6.15 -0.01 1.64 4.77 -1.21 -4.48 117.00 121.55 2jz1 n LEU 26 Ca 0.04 -3.26 -0.11 0.00 -0.03 0.00 0.00 56.01 52.65 2jz1 n LEU 26 Cb 0.35 -0.78 0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2jz1 n LEU 26 CO 0.26 0.94 0.46 0.24 -1.33 0.00 0.00 177.39 177.96 2jz1 h MET 27 N 1.08 0.62 -0.01 3.23 2.86 -1.79 -3.03 114.93 117.90 2jz1 h MET 27 Ca 0.51 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2jz1 h MET 27 Cb 2.56 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 34.26 2jz1 h MET 27 CO 0.92 1.01 0.01 -1.35 1.06 0.00 0.00 176.91 178.56 2jz1 h PRO 28 N 0.47 0.00 0.00 -0.22 0.11 -1.89 -1.81 132.00 128.66 2jz1 h PRO 28 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2jz1 h PRO 28 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2jz1 h PRO 28 CO 0.11 0.00 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.48 2jz1 h LEU 29 N 0.00 0.00 -1.52 2.35 3.38 -1.87 -3.01 115.31 114.63 2jz1 h LEU 29 Ca 0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2jz1 h LEU 29 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jz1 h LEU 29 CO -0.00 0.92 0.30 0.24 0.09 0.00 0.00 178.44 179.99 2jz1 h MET 30 N -1.00 0.00 0.07 1.13 2.86 -1.45 -0.50 114.93 116.05 2jz1 h MET 30 Ca -0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2jz1 h MET 30 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2jz1 h MET 30 CO -0.04 0.00 -0.04 -0.92 1.06 0.00 0.00 176.91 176.97 2jz1 h TYR 31 N 0.00 -0.09 0.12 -0.22 3.20 -1.34 -3.02 116.97 115.63 2jz1 h TYR 31 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jz1 h TYR 31 Cb 0.59 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2jz1 h TYR 31 CO 0.00 0.40 -0.07 0.28 -1.64 0.00 0.00 178.16 177.13 2jz1 h VAL 32 N -0.94 0.84 -0.18 1.81 2.07 -0.98 -1.32 116.25 117.56 2jz1 h VAL 32 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2jz1 h VAL 32 Cb 0.54 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2jz1 h VAL 32 CO 0.02 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.77 2jz1 h ILE 33 N -0.19 0.00 -0.88 4.57 2.04 -1.50 0.25 117.51 121.80 2jz1 h ILE 33 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 2jz1 h ILE 33 Cb 0.16 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.18 2jz1 h ILE 33 CO 0.01 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.69 2jz1 h LEU 34 N -0.16 0.32 -1.27 1.44 4.07 -1.47 0.10 115.31 118.34 2jz1 h LEU 34 Ca 0.03 0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.05 2jz1 h LEU 34 Cb 0.25 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 2jz1 h LEU 34 CO -0.25 0.12 0.51 0.50 -1.08 0.00 0.00 178.44 178.24 2jz1 h LYS 35 N 0.31 0.94 0.15 1.13 3.64 0.67 2.27 116.57 125.69 2jz1 h LYS 35 Ca 0.45 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 59.42 2jz1 h LYS 35 Cb 1.26 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2jz1 h LYS 35 CO -0.14 0.62 -1.82 -0.44 -2.27 0.00 0.00 179.45 175.41 2jz1 h ASP 36 N 0.97 0.51 0.00 4.20 3.32 -0.09 -3.34 116.42 121.99 2jz1 h ASP 36 Ca 0.30 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2jz1 h ASP 36 Cb -0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2jz1 h ASP 36 CO -0.08 1.75 0.00 0.00 -1.72 0.00 0.00 179.24 179.19 2jz1 n ALA 37 N -2.88 2.90 -1.15 3.45 0.00 -0.31 -4.64 120.51 117.88 2jz1 n ALA 37 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2jz1 n ALA 37 Cb 1.06 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 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 1.04 -3.66 -0.08 0.00 -0.08 -1.18 0.14 116.55 112.73 2jz1 n ASP 38 Ca 0.00 0.22 -0.01 0.00 -1.51 0.00 0.00 54.79 53.49 2jz1 n ASP 38 Cb 0.42 -3.03 -0.00 0.00 2.34 0.00 0.00 41.12 40.85 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 0.57 -0.02 -2.45 -1.67 0.00 0.76 -4.90 120.51 112.81 2jz1 n ALA 39 Ca -0.09 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2jz1 n ALA 39 Cb 0.40 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.06 6.05 0.24 0.00 2.47 0.36 -4.86 114.94 117.13 2jz1 s ASN 40 Ca 0.00 -0.54 -0.11 0.00 0.42 0.00 0.00 52.86 52.64 2jz1 s ASN 40 Cb 0.00 -2.56 0.35 0.00 -1.45 0.00 0.00 41.25 37.59 2jz1 s ASN 40 CO 0.00 -1.90 1.61 0.40 -3.72 0.00 0.00 177.10 173.49 2jz1 h ILE 41 N 6.36 0.25 -0.59 -5.21 2.04 -1.91 0.40 117.51 118.86 2jz1 h ILE 41 Ca -0.17 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.81 2jz1 h ILE 41 Cb 1.06 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 2jz1 h ILE 41 CO 1.30 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 179.11 2jz1 h GLU 42 N 0.02 0.11 0.71 2.37 5.08 -1.96 1.57 114.58 122.48 2jz1 h GLU 42 Ca 0.38 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2jz1 h GLU 42 Cb 0.60 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.83 2jz1 h GLU 42 CO -0.77 0.07 -0.34 1.49 -1.00 0.00 0.00 179.01 178.46 2jz1 h GLU 43 N 0.11 -0.92 0.18 2.33 4.81 -0.69 -1.92 114.58 118.49 2jz1 h GLU 43 Ca 0.30 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2jz1 h GLU 43 Cb 0.48 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2jz1 h GLU 43 CO -0.51 -0.59 -0.36 0.00 -0.73 0.00 0.00 179.01 176.82 2jz1 h ALA 44 N -0.97 -0.67 -1.09 2.92 0.00 0.12 -0.85 119.26 118.73 2jz1 h ALA 44 Ca -0.10 -0.08 0.31 0.00 0.00 0.00 0.00 54.91 55.04 2jz1 h ALA 44 Cb 0.76 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 2jz1 h ALA 44 CO 0.16 -0.93 0.68 0.66 0.00 0.00 0.00 179.25 179.82 2jz1 h SER 45 N -0.63 0.45 1.11 0.00 4.64 0.22 1.83 113.55 121.16 2jz1 h SER 45 Ca 0.01 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2jz1 h SER 45 Cb 0.64 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2jz1 h SER 45 CO -0.17 -0.00 -0.04 0.03 -0.87 0.00 0.00 176.83 175.77 2jz1 h ARG 46 N 0.34 0.00 0.07 4.77 3.08 -0.33 -2.72 114.38 119.60 2jz1 h ARG 46 Ca 0.67 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.72 2jz1 h ARG 46 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2jz1 h ARG 46 CO -0.40 0.04 -0.04 0.00 -1.07 0.00 0.00 179.97 178.51 2jz1 h ARG 47 N 0.00 -0.10 -0.52 0.04 3.08 0.34 -3.01 114.38 114.22 2jz1 h ARG 47 Ca -0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2jz1 h ARG 47 Cb 0.61 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.58 2jz1 h ARG 47 CO 0.01 -0.06 -0.34 0.82 -1.07 0.00 0.00 179.97 179.32 2jz1 h ILE 48 N -1.03 0.18 -0.24 2.04 2.04 -1.41 0.26 117.51 119.35 2jz1 h ILE 48 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2jz1 h ILE 48 Cb 0.08 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 2jz1 h ILE 48 CO 0.02 0.00 -0.51 -0.33 0.00 0.00 0.00 178.15 177.33 2jz1 h GLU 49 N -0.20 -0.44 -0.05 2.37 4.39 -1.62 2.45 114.58 121.48 2jz1 h GLU 49 Ca 0.21 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2jz1 h GLU 49 Cb 0.55 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2jz1 h GLU 49 CO -0.63 -0.30 0.36 1.49 -1.16 0.00 0.00 179.01 178.77 2jz1 h GLU 50 N -0.46 0.00 0.00 2.33 4.81 -1.04 -0.29 114.58 119.93 2jz1 h GLU 50 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2jz1 h GLU 50 Cb 0.59 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2jz1 h GLU 50 CO -0.47 0.00 -0.04 0.78 -0.73 0.00 0.00 179.01 178.54 2jz1 h GLY 51 N 0.00 0.00 -0.31 1.92 0.00 0.71 -2.61 103.07 102.79 2jz1 h GLY 51 Ca 0.02 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.56 2jz1 h GLY 51 CO -0.00 0.00 0.22 1.46 0.00 0.00 0.00 176.54 178.22 2jz1 h GLN 52 N -1.00 0.23 -0.15 4.80 1.08 0.24 0.31 115.11 120.62 2jz1 h GLN 52 Ca -0.01 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2jz1 h GLN 52 Cb 0.27 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2jz1 h GLN 52 CO -0.00 0.16 0.09 -0.92 -0.95 0.00 0.00 178.83 177.20 2jz1 h TYR 53 N 0.24 0.21 0.15 2.96 5.03 -1.27 0.15 116.97 124.44 2jz1 h TYR 53 Ca 0.50 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.81 2jz1 h TYR 53 Cb 0.96 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.14 2jz1 h TYR 53 CO -0.26 0.20 -0.32 0.28 -1.32 0.00 0.00 178.16 176.73 2jz1 h VAL 54 N 0.16 0.00 -0.12 1.81 2.07 -0.03 0.74 116.25 120.88 2jz1 h VAL 54 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2jz1 h VAL 54 Cb 0.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.77 2jz1 h VAL 54 CO -0.01 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.92 2jz1 h VAL 55 N -0.52 0.42 -0.13 2.57 2.07 -1.22 0.36 116.25 119.80 2jz1 h VAL 55 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2jz1 h VAL 55 Cb 0.49 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2jz1 h VAL 55 CO -0.13 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.06 2jz1 h ASN 56 N -0.31 -0.56 0.76 0.57 4.21 -0.40 0.84 115.58 120.70 2jz1 h ASN 56 Ca 0.10 0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 2jz1 h ASN 56 Cb 0.45 0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.92 2jz1 h ASN 56 CO -0.30 -0.23 -0.37 -0.08 -1.29 0.00 0.00 177.43 175.16 2jz1 h GLU 57 N -0.23 -0.99 0.00 0.81 4.22 0.11 0.29 114.58 118.79 2jz1 h GLU 57 Ca 0.10 0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.61 2jz1 h GLU 57 Cb 0.37 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2jz1 h GLU 57 CO -0.27 -0.66 0.00 -0.92 -2.18 0.00 0.00 179.01 174.99 2jz1 h TYR 58 N -1.04 0.00 0.00 0.92 3.20 -0.08 -2.56 116.97 117.41 2jz1 h TYR 58 Ca -0.10 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.68 2jz1 h TYR 58 Cb 0.79 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2jz1 h TYR 58 CO -0.02 0.00 -0.50 0.77 -1.64 0.00 0.00 178.16 176.77 2jz1 h SER 59 N 0.00 0.00 -1.04 -2.11 0.02 0.16 -3.31 113.55 107.27 2jz1 h SER 59 Ca 0.00 -0.74 0.30 0.00 -0.84 0.00 0.00 61.79 60.51 2jz1 h SER 59 Cb 0.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2jz1 h SER 59 CO 0.00 1.16 0.80 0.03 -1.14 0.00 0.00 176.83 177.68 2jz1 h ARG 60 N -1.00 0.00 0.00 3.45 2.47 -0.04 1.15 114.38 120.41 2jz1 h ARG 60 Ca -0.13 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2jz1 h ARG 60 Cb 1.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.38 2jz1 h ARG 60 CO -0.08 0.00 -0.16 0.37 0.56 0.00 0.00 179.97 180.66 2jz1 h GLN 61 N 0.00 0.00 0.00 0.04 4.15 -1.61 -3.23 115.11 114.46 2jz1 h GLN 61 Ca 0.50 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.55 2jz1 h GLN 61 Cb 2.09 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.71 2jz1 h GLN 61 CO -0.01 0.16 -2.37 0.72 -1.93 0.00 0.00 178.83 175.40 2jz1 n HIS 62 N -3.30 0.00 -2.38 3.99 8.25 0.38 -5.09 115.22 117.07 2jz1 n HIS 62 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2jz1 n HIS 62 Cb 0.40 -0.97 -0.01 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.85 -7.59 -2.75 0.41 2.85 -0.04 -5.00 115.26 100.28 2jz1 n ASN 63 Ca -0.35 1.74 0.00 0.00 -0.11 0.00 0.00 54.58 55.86 2jz1 n ASN 63 Cb 1.10 -4.93 0.00 0.00 1.24 0.00 0.00 39.78 37.19 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jz1 n LEU 64 N 1.86 0.00 -3.42 1.20 -0.00 -1.26 -4.70 117.00 110.68 2jz1 n LEU 64 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.66 2jz1 n LEU 64 Cb 0.09 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.54 2jz1 n LEU 64 CO 0.06 -0.11 -0.17 0.59 -0.00 0.00 0.00 177.39 177.75 2jz1 n ASN 65 N -0.67 -5.94 -0.03 1.45 5.03 -1.26 -4.89 115.26 108.95 2jz1 n ASN 65 Ca 0.00 -0.20 -0.08 0.00 0.87 0.00 0.00 54.58 55.17 2jz1 n ASN 65 Cb 0.00 -2.54 -0.14 0.00 -1.02 0.00 0.00 39.78 36.08 2jz1 n ASN 65 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2jz1 n ILE 66 N -0.80 1.59 0.22 2.41 2.08 -1.26 -4.30 119.36 119.30 2jz1 n ILE 66 Ca -0.09 -0.80 -0.17 0.00 0.56 0.00 0.00 62.75 62.25 2jz1 n ILE 66 Cb 0.64 -0.99 -0.09 0.00 -0.75 0.00 0.00 39.64 38.44 2jz1 n ILE 66 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 2jz1 h TYR 67 N 0.00 -1.33 -5.57 1.39 0.05 -2.00 -3.47 116.97 106.04 2jz1 h TYR 67 Ca -0.30 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.44 2jz1 h TYR 67 Cb 2.02 0.53 0.00 0.00 1.01 0.00 0.00 36.73 40.30 2jz1 h TYR 67 CO 0.00 -0.61 -0.84 -0.25 -1.05 0.00 0.00 178.16 175.41 2jz1 n ASP 68 N -5.52 -7.44 0.00 3.88 8.00 -1.26 -4.91 116.55 109.30 2jz1 n ASP 68 Ca -0.10 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2jz1 n ASP 68 Cb 0.43 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz1 n GLY 69 N 0.24 -2.81 0.00 0.44 0.00 -1.26 -4.93 105.19 96.87 2jz1 n GLY 69 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.60 0.00 0.81 -0.02 0.00 -1.26 -5.03 105.19 99.10 2jz1 n GLY 70 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -1.98 1.61 4.71 -1.26 -5.10 120.64 118.62 2jz1 n GLU 71 Ca 0.00 -1.22 -0.39 0.00 -0.01 0.00 0.00 57.16 55.55 2jz1 n GLU 71 Cb 0.00 -0.28 0.01 0.00 -1.01 0.00 0.00 31.44 30.16 2jz1 n GLU 71 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2jz1 s LEU 72 N 0.00 4.03 0.82 -4.62 1.43 -1.26 -5.01 118.68 114.07 2jz1 s LEU 72 Ca 0.10 2.64 -0.10 0.00 -1.03 0.00 0.00 54.13 55.73 2jz1 s LEU 72 Cb 0.11 -4.12 0.12 0.00 0.03 0.00 0.00 46.19 42.33 2jz1 s LEU 72 CO -0.05 -1.15 1.15 -0.13 0.23 0.00 0.00 176.35 176.40 2jz1 s ARG 73 N -2.61 1.60 0.20 1.70 0.52 -1.26 -5.10 118.95 114.00 2jz1 s ARG 73 Ca 0.64 -0.29 -0.23 0.00 -0.52 0.00 0.00 55.73 55.34 2jz1 s ARG 73 Cb -0.37 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.13 2jz1 s ARG 73 CO 0.46 -1.72 0.67 0.54 0.02 0.00 0.00 175.30 175.27 2jz1 s ASN 74 N -4.67 -0.43 0.40 0.23 2.20 -1.26 -5.06 114.94 106.35 2jz1 s ASN 74 Ca 0.66 -0.24 0.00 0.00 -0.94 0.00 0.00 52.86 52.33 2jz1 s ASN 74 Cb -0.08 0.63 0.00 0.00 -2.00 0.00 0.00 41.25 39.80 2jz1 s ASN 74 CO 0.48 -1.09 0.00 0.35 -2.94 0.00 0.00 177.10 173.90 2jz1 n THR 75 N -0.41 0.00 -1.31 0.54 -2.24 -1.26 -3.35 114.28 106.26 2jz1 n THR 75 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2jz1 n THR 75 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.00 0.00 -2.53 4.28 5.66 -1.26 -5.14 114.28 115.29 2jz1 n THR 76 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2jz1 n THR 76 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2jz1 n THR 76 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2jz1 n ARG 77 N 0.00 0.00 -2.94 1.09 1.74 -1.21 -5.15 116.66 110.19 2jz1 n ARG 77 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2jz1 n ARG 77 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.74 2jz1 n ARG 77 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2jz1 s GLN 78 N 1.01 0.32 0.21 5.56 0.74 -1.26 -4.58 119.66 121.65 2jz1 s GLN 78 Ca 0.00 -0.04 0.06 0.00 0.05 0.00 0.00 55.36 55.43 2jz1 s GLN 78 Cb 0.00 0.05 0.15 0.00 1.10 0.00 0.00 33.01 34.31 2jz1 s GLN 78 CO 0.00 -0.48 1.49 0.00 -0.55 0.00 0.00 175.29 175.75