#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 -2.41 0.25 1.61 3.41 -1.26 -4.98 113.62 110.24 2jz1 n SER 2 Ca 0.00 -3.04 0.09 0.00 -0.26 0.00 0.00 58.87 55.66 2jz1 n SER 2 Cb 0.00 1.63 0.64 0.00 -0.26 0.00 0.00 64.21 66.22 2jz1 n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2jz1 h PRO 3 N 3.52 0.00 -2.15 4.33 0.13 -2.10 -3.13 132.00 132.61 2jz1 h PRO 3 Ca -0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 2jz1 h PRO 3 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2jz1 h PRO 3 CO 0.18 0.13 0.04 1.47 -0.23 0.00 0.00 178.00 179.58 2jz1 n LEU 4 N -4.06 2.03 0.21 1.56 -0.00 -1.26 -4.29 117.00 111.19 2jz1 n LEU 4 Ca -0.02 -1.06 0.11 0.00 -0.00 0.00 0.00 56.01 55.03 2jz1 n LEU 4 Cb 0.21 -0.46 0.57 0.00 -0.00 0.00 0.00 43.42 43.74 2jz1 n LEU 4 CO 0.33 0.37 0.90 1.23 -0.00 0.00 0.00 177.39 180.22 2jz1 h GLY 5 N 4.09 0.00 0.79 1.47 0.00 -2.00 -1.71 103.07 105.71 2jz1 h GLY 5 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2jz1 h GLY 5 CO 0.09 0.00 0.52 0.06 0.00 0.00 0.00 176.54 177.21 2jz1 h GLN 6 N 0.00 0.00 -1.01 4.80 3.07 -1.92 0.60 115.11 120.66 2jz1 h GLN 6 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 58.65 58.96 2jz1 h GLN 6 Cb 0.39 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.84 2jz1 h GLN 6 CO 0.00 0.00 0.61 -0.44 0.09 0.00 0.00 178.83 179.09 2jz1 h ASP 7 N 0.00 0.68 -0.59 0.06 3.32 -1.69 0.28 116.42 118.48 2jz1 h ASP 7 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2jz1 h ASP 7 Cb 1.04 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 2jz1 h ASP 7 CO 0.00 0.18 0.31 0.58 -1.72 0.00 0.00 179.24 178.59 2jz1 h VAL 8 N 0.62 1.20 -0.66 -1.35 2.07 -1.16 -1.48 116.25 115.50 2jz1 h VAL 8 Ca 0.60 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.70 2jz1 h VAL 8 Cb 1.13 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2jz1 h VAL 8 CO -0.40 0.22 0.24 0.15 0.02 0.00 0.00 177.57 177.81 2jz1 h PHE 9 N 0.81 0.41 0.00 1.57 3.04 -0.62 0.49 116.94 122.64 2jz1 h PHE 9 Ca 0.21 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.14 2jz1 h PHE 9 Cb 0.08 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2jz1 h PHE 9 CO -0.01 0.07 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.03 2jz1 h LEU 10 N 0.41 0.00 0.54 0.59 3.38 -1.02 -2.66 115.31 116.54 2jz1 h LEU 10 Ca 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2jz1 h LEU 10 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2jz1 h LEU 10 CO -0.35 0.25 -0.26 -0.78 0.09 0.00 0.00 178.44 177.39 2jz1 h ASP 11 N 0.00 -0.61 -0.53 -0.43 3.58 0.98 -0.03 116.42 119.38 2jz1 h ASP 11 Ca -0.00 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.53 2jz1 h ASP 11 Cb 0.47 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 2jz1 h ASP 11 CO 0.03 -0.38 0.12 1.88 -2.88 0.00 0.00 179.24 178.01 2jz1 h TYR 12 N -0.80 0.19 -0.38 0.28 0.05 -1.16 -1.20 116.97 113.95 2jz1 h TYR 12 Ca -0.07 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.81 2jz1 h TYR 12 Cb 0.59 -0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.26 2jz1 h TYR 12 CO -0.02 -0.00 0.01 0.00 -1.05 0.00 0.00 178.16 177.09 2jz1 h GLN 14 N 0.11 0.61 0.48 0.00 4.20 0.25 0.84 115.11 121.59 2jz1 h GLN 14 Ca 0.19 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2jz1 h GLN 14 Cb 0.26 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2jz1 h GLN 14 CO -0.31 0.40 -0.23 0.87 -0.67 0.00 0.00 178.83 178.90 2jz1 h LYS 15 N 0.63 -0.62 -0.46 1.46 1.57 -0.80 -1.00 116.57 117.34 2jz1 h LYS 15 Ca 0.62 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.57 2jz1 h LYS 15 Cb 1.10 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2jz1 h LYS 15 CO -0.45 -0.33 0.70 1.25 -0.57 0.00 0.00 179.45 180.05 2jz1 h LEU 16 N -1.05 0.00 0.00 2.94 5.85 -0.35 0.22 115.31 122.92 2jz1 h LEU 16 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2jz1 h LEU 16 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2jz1 h LEU 16 CO 0.11 0.00 -0.20 0.25 -0.34 0.00 0.00 178.44 178.26 2jz1 h LEU 17 N 0.00 0.00 -1.19 2.25 5.85 -0.48 -3.20 115.31 118.55 2jz1 h LEU 17 Ca 0.22 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2jz1 h LEU 17 Cb 1.61 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 2jz1 h LEU 17 CO -0.00 0.62 0.13 1.05 -0.34 0.00 0.00 178.44 179.90 2jz1 h GLU 18 N -1.00 0.70 0.04 1.25 -0.00 -0.42 0.46 114.58 115.61 2jz1 h GLU 18 Ca -0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 59.36 59.24 2jz1 h GLU 18 Cb 0.22 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 28.84 2jz1 h GLU 18 CO -0.00 0.62 -0.09 -0.22 -0.00 0.00 0.00 179.01 179.32 2jz1 h LYS 19 N 0.68 -0.18 -0.05 1.06 3.64 -0.76 0.14 116.57 121.11 2jz1 h LYS 19 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2jz1 h LYS 19 Cb 0.23 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2jz1 h LYS 19 CO -0.01 -0.12 0.00 1.19 -2.27 0.00 0.00 179.45 178.25 2jz1 n PHE 20 N -5.21 0.07 -3.87 1.91 3.01 -1.04 -4.89 117.46 107.43 2jz1 n PHE 20 Ca -0.06 -0.03 -0.30 0.00 1.01 0.00 0.00 57.45 58.07 2jz1 n PHE 20 Cb 0.14 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.41 -5.63 -3.06 -1.08 1.74 0.13 -4.96 116.66 103.39 2jz1 n ARG 21 Ca 0.15 0.61 -0.32 0.00 -0.77 0.00 0.00 57.85 57.52 2jz1 n ARG 21 Cb 0.16 -5.52 -0.06 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 -3.29 3.37 1.37 -1.55 2.02 0.43 -4.96 117.35 114.74 2jz1 s TYR 22 Ca 0.66 1.28 -0.21 0.00 -0.37 0.00 0.00 57.07 58.42 2jz1 s TYR 22 Cb -0.33 -2.59 0.35 0.00 -0.40 0.00 0.00 41.96 39.00 2jz1 s TYR 22 CO 0.81 0.04 0.96 -1.25 -1.57 0.00 0.00 175.55 174.54 2jz1 s PRO 23 N -3.08 -2.52 0.18 -1.71 0.04 -1.26 -4.64 135.00 122.01 2jz1 s PRO 23 Ca 0.55 0.22 0.26 0.00 0.04 0.00 0.00 61.00 62.08 2jz1 s PRO 23 Cb -0.10 -1.42 0.89 0.00 0.04 0.00 0.00 34.50 33.91 2jz1 s PRO 23 CO 0.18 -4.63 1.79 1.87 0.04 0.00 0.00 177.00 176.25 2jz1 n TRP 24 N -5.47 0.77 0.20 0.56 -0.00 -1.26 -3.43 117.44 108.81 2jz1 n TRP 24 Ca 0.11 0.23 0.09 0.00 -0.00 0.00 0.00 57.50 57.93 2jz1 n TRP 24 Cb 0.59 -0.87 0.32 0.00 -0.00 0.00 0.00 31.31 31.34 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 -2.05 -3.16 114.58 118.67 2jz1 h GLU 25 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2jz1 h GLU 25 Cb 0.67 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.19 2jz1 h GLU 25 CO 0.00 0.25 0.26 1.28 -1.16 0.00 0.00 179.01 179.64 2jz1 n LEU 26 N -3.28 4.55 -0.08 1.33 4.77 -1.22 -4.33 117.00 118.74 2jz1 n LEU 26 Ca 0.01 -2.37 -0.13 0.00 -0.03 0.00 0.00 56.01 53.49 2jz1 n LEU 26 Cb 0.52 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2jz1 n LEU 26 CO 0.35 0.71 0.50 0.24 -1.33 0.00 0.00 177.39 177.85 2jz1 h MET 27 N 0.73 0.84 -0.11 3.23 2.86 -1.78 -2.92 114.93 117.77 2jz1 h MET 27 Ca 0.26 -0.49 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2jz1 h MET 27 Cb 1.79 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.48 2jz1 h MET 27 CO 0.48 1.12 0.09 -1.35 1.06 0.00 0.00 176.91 178.32 2jz1 h PRO 28 N 0.66 0.00 0.15 -0.22 0.11 -1.89 0.05 132.00 130.87 2jz1 h PRO 28 Ca 0.03 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.94 2jz1 h PRO 28 Cb 1.06 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.19 2jz1 h PRO 28 CO 0.11 0.00 -0.90 -0.07 -0.21 0.00 0.00 178.00 176.93 2jz1 h LEU 29 N 0.00 0.50 -2.07 2.35 3.38 -1.86 -2.53 115.31 115.09 2jz1 h LEU 29 Ca 0.05 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2jz1 h LEU 29 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2jz1 h LEU 29 CO -0.00 1.43 0.00 0.24 0.09 0.00 0.00 178.44 180.20 2jz1 h MET 30 N -0.32 0.00 0.05 1.13 2.86 -1.22 -1.51 114.93 115.92 2jz1 h MET 30 Ca -0.16 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 2jz1 h MET 30 Cb 1.70 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.37 2jz1 h MET 30 CO 0.16 0.00 -0.60 -0.92 1.06 0.00 0.00 176.91 176.62 2jz1 h TYR 31 N 0.00 0.51 0.27 -0.22 3.20 -0.90 -3.15 116.97 116.68 2jz1 h TYR 31 Ca 0.00 -0.31 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 2jz1 h TYR 31 Cb 0.20 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2jz1 h TYR 31 CO 0.00 1.17 -0.13 0.28 -1.64 0.00 0.00 178.16 177.84 2jz1 h VAL 32 N -0.30 0.70 -0.71 1.81 2.07 -0.93 -1.39 116.25 117.51 2jz1 h VAL 32 Ca -0.09 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 66.78 2jz1 h VAL 32 Cb 1.37 1.08 -0.12 0.00 -1.52 0.00 0.00 31.29 32.09 2jz1 h VAL 32 CO 0.11 0.14 -0.39 0.40 0.02 0.00 0.00 177.57 177.86 2jz1 h ILE 33 N -0.82 0.10 -0.49 4.57 2.04 -1.45 0.31 117.51 121.76 2jz1 h ILE 33 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2jz1 h ILE 33 Cb 0.51 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2jz1 h ILE 33 CO 0.06 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.43 2jz1 h LEU 34 N -0.13 0.59 -1.31 1.44 4.07 -1.59 0.10 115.31 118.48 2jz1 h LEU 34 Ca 0.24 -0.06 0.23 0.00 0.08 0.00 0.00 57.88 58.37 2jz1 h LEU 34 Cb 0.56 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 42.06 2jz1 h LEU 34 CO -0.77 0.48 0.64 0.50 -1.08 0.00 0.00 178.44 178.20 2jz1 h LYS 35 N 0.65 0.47 0.16 1.13 3.11 0.70 2.27 116.57 125.06 2jz1 h LYS 35 Ca 0.18 -0.03 -0.35 0.00 -2.81 0.00 0.00 60.65 57.63 2jz1 h LYS 35 Cb -0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2jz1 h LYS 35 CO -0.03 0.31 -1.84 -0.44 -2.81 0.00 0.00 179.45 174.64 2jz1 h ASP 36 N 0.49 0.51 0.00 4.20 3.32 -0.42 -3.35 116.42 121.17 2jz1 h ASP 36 Ca 0.56 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2jz1 h ASP 36 Cb 1.27 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2jz1 h ASP 36 CO -0.29 1.78 0.00 0.00 -1.72 0.00 0.00 179.24 179.01 2jz1 n ALA 37 N -2.90 3.18 -1.08 3.45 0.00 0.29 -4.63 120.51 118.82 2jz1 n ALA 37 Ca -0.27 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 2jz1 n ALA 37 Cb 1.06 -1.09 -0.03 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 1.20 -4.14 -0.71 0.00 -0.08 -1.10 0.59 116.55 112.30 2jz1 n ASP 38 Ca 0.00 0.19 -0.09 0.00 -1.51 0.00 0.00 54.79 53.37 2jz1 n ASP 38 Cb 0.43 -3.15 -0.04 0.00 2.34 0.00 0.00 41.12 40.70 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 0.72 -0.14 -2.78 -1.67 0.00 0.76 -4.91 120.51 112.48 2jz1 n ALA 39 Ca -0.08 0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2jz1 n ALA 39 Cb 0.43 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.45 6.25 0.27 0.00 2.47 0.20 -4.89 114.94 116.79 2jz1 s ASN 40 Ca 0.00 -1.04 -0.02 0.00 0.42 0.00 0.00 52.86 52.22 2jz1 s ASN 40 Cb 0.00 -2.46 0.58 0.00 -1.45 0.00 0.00 41.25 37.92 2jz1 s ASN 40 CO 0.00 -1.49 1.65 0.40 -3.72 0.00 0.00 177.10 173.95 2jz1 h ILE 41 N 6.03 0.37 -0.43 -5.21 2.04 -1.91 1.59 117.51 119.99 2jz1 h ILE 41 Ca -0.19 -0.07 0.12 0.00 1.00 0.00 0.00 64.86 65.72 2jz1 h ILE 41 Cb 1.06 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2jz1 h ILE 41 CO 1.21 0.04 0.42 -0.33 0.00 0.00 0.00 178.15 179.48 2jz1 h GLU 42 N 0.20 0.00 0.05 2.37 5.08 -1.96 0.78 114.58 121.10 2jz1 h GLU 42 Ca 0.48 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.54 2jz1 h GLU 42 Cb 0.91 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2jz1 h GLU 42 CO -0.62 0.00 -1.66 -1.91 -1.00 0.00 0.00 179.01 173.81 2jz1 n GLU 43 N -3.86 0.65 -0.09 2.33 4.07 0.51 -4.29 120.64 119.96 2jz1 n GLU 43 Ca 0.08 0.42 -0.12 0.00 -0.06 0.00 0.00 57.16 57.48 2jz1 n GLU 43 Cb 0.60 -1.71 -0.04 0.00 -0.06 0.00 0.00 31.44 30.23 2jz1 n GLU 43 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2jz1 h ALA 44 N -0.29 0.36 -0.97 4.31 0.00 0.32 -3.12 119.26 119.87 2jz1 h ALA 44 Ca -0.41 -0.28 0.27 0.00 0.00 0.00 0.00 54.91 54.49 2jz1 h ALA 44 Cb 1.63 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.19 2jz1 h ALA 44 CO -0.10 0.18 0.52 1.03 0.00 0.00 0.00 179.25 180.88 2jz1 h SER 45 N 0.26 0.50 -0.18 0.00 0.87 0.32 0.44 113.55 115.76 2jz1 h SER 45 Ca 0.07 0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 2jz1 h SER 45 Cb 0.55 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2jz1 h SER 45 CO 0.03 -0.03 -0.38 0.03 -0.53 0.00 0.00 176.83 175.95 2jz1 h ARG 46 N 0.42 0.71 0.61 2.24 -0.00 -1.73 -1.85 114.38 114.79 2jz1 h ARG 46 Ca 0.65 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.98 59.75 2jz1 h ARG 46 Cb 1.35 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.31 2jz1 h ARG 46 CO -0.55 0.97 -0.50 0.00 0.00 0.00 0.00 179.97 179.89 2jz1 h ARG 47 N 0.59 -1.04 0.10 0.04 3.08 -0.12 0.83 114.38 117.85 2jz1 h ARG 47 Ca 0.05 0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2jz1 h ARG 47 Cb 0.91 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2jz1 h ARG 47 CO 0.08 -0.69 -0.46 0.82 -1.07 0.00 0.00 179.97 178.64 2jz1 h ILE 48 N -1.08 0.09 -0.11 2.04 2.04 -1.36 0.50 117.51 119.64 2jz1 h ILE 48 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2jz1 h ILE 48 Cb 0.91 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2jz1 h ILE 48 CO -0.00 0.00 -0.53 -0.33 0.00 0.00 0.00 178.15 177.29 2jz1 h GLU 49 N -0.68 -0.56 -0.01 2.37 5.08 -1.13 2.41 114.58 122.06 2jz1 h GLU 49 Ca 0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2jz1 h GLU 49 Cb 0.71 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2jz1 h GLU 49 CO -0.28 -0.37 0.49 1.49 -1.00 0.00 0.00 179.01 179.34 2jz1 h GLU 50 N -0.58 0.00 0.00 2.33 4.81 0.13 0.17 114.58 121.44 2jz1 h GLU 50 Ca 0.03 0.00 -0.03 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 30.04 2jz1 h GLU 50 CO -0.41 0.00 -0.31 0.78 -0.73 0.00 0.00 179.01 178.34 2jz1 h GLY 51 N 0.00 0.00 -0.18 1.92 0.00 0.87 -2.83 103.07 102.85 2jz1 h GLY 51 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.51 2jz1 h GLY 51 CO -0.00 0.00 0.15 1.46 0.00 0.00 0.00 176.54 178.15 2jz1 h GLN 52 N -1.00 0.22 -0.18 4.80 1.08 0.36 0.25 115.11 120.65 2jz1 h GLN 52 Ca -0.05 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2jz1 h GLN 52 Cb 0.51 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2jz1 h GLN 52 CO -0.03 0.15 0.10 -0.92 -0.95 0.00 0.00 178.83 177.18 2jz1 h TYR 53 N 0.23 0.19 0.13 2.96 5.03 -0.96 0.43 116.97 124.98 2jz1 h TYR 53 Ca 0.43 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.75 2jz1 h TYR 53 Cb 0.76 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.97 2jz1 h TYR 53 CO -0.29 0.11 -0.26 0.28 -1.32 0.00 0.00 178.16 176.69 2jz1 h VAL 54 N 0.21 0.00 0.04 1.81 2.07 -0.29 2.31 116.25 122.39 2jz1 h VAL 54 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2jz1 h VAL 54 Cb -0.01 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2jz1 h VAL 54 CO -0.03 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.81 2jz1 h VAL 55 N -0.42 0.30 0.05 2.57 2.07 -1.16 2.24 116.25 121.88 2jz1 h VAL 55 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2jz1 h VAL 55 Cb 0.40 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2jz1 h VAL 55 CO -0.10 0.00 -0.17 -1.13 0.02 0.00 0.00 177.57 176.19 2jz1 h ASN 56 N -0.50 -0.49 -0.68 0.57 -0.73 0.08 0.26 115.58 114.08 2jz1 h ASN 56 Ca 0.05 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 2jz1 h ASN 56 Cb 0.57 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.33 2jz1 h ASN 56 CO -0.24 -0.24 0.13 -0.08 -0.37 0.00 0.00 177.43 176.62 2jz1 h GLU 57 N -0.31 1.12 -0.37 6.67 4.22 0.43 -1.86 114.58 124.48 2jz1 h GLU 57 Ca 0.04 -0.29 -0.08 0.00 0.08 0.00 0.00 59.36 59.11 2jz1 h GLU 57 Cb 0.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2jz1 h GLU 57 CO -0.13 1.01 -0.10 -0.92 -2.18 0.00 0.00 179.01 176.69 2jz1 h TYR 58 N 1.05 0.69 0.08 0.92 3.20 0.42 -3.19 116.97 120.15 2jz1 h TYR 58 Ca 0.21 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2jz1 h TYR 58 Cb 0.42 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2jz1 h TYR 58 CO 0.03 0.72 -0.04 0.66 -1.64 0.00 0.00 178.16 177.89 2jz1 h SER 59 N 0.59 -0.09 0.00 -2.11 4.64 -0.26 -3.20 113.55 113.12 2jz1 h SER 59 Ca 0.11 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2jz1 h SER 59 Cb 0.52 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2jz1 h SER 59 CO 0.03 0.52 0.44 -2.11 -0.87 0.00 0.00 176.83 174.84 2jz1 n ARG 60 N -4.82 0.04 -0.02 4.77 -4.01 -0.72 -0.15 116.66 111.76 2jz1 n ARG 60 Ca -0.05 0.43 -0.13 0.00 -1.04 0.00 0.00 57.85 57.07 2jz1 n ARG 60 Cb 0.19 -2.08 -0.10 0.00 -3.04 0.00 0.00 32.46 27.44 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 0.07 -0.05 2.89 -0.00 -1.54 -3.10 115.11 113.37 2jz1 h GLN 61 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2jz1 h GLN 61 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.35 2jz1 h GLN 61 CO 0.00 0.55 0.00 0.72 0.00 0.00 0.00 178.83 180.10 2jz1 n HIS 62 N -4.79 0.04 -3.19 3.99 8.25 0.79 -5.00 115.22 115.31 2jz1 n HIS 62 Ca -0.08 -0.02 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 2jz1 n HIS 62 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 0.50 -6.57 -4.89 0.41 0.23 -0.38 -4.92 115.26 99.65 2jz1 n ASN 63 Ca 0.18 0.41 -0.29 0.00 -0.53 0.00 0.00 54.58 54.35 2jz1 n ASN 63 Cb 0.42 -1.71 0.00 0.00 -2.08 0.00 0.00 39.78 36.41 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2jz1 s LEU 64 N -1.09 3.43 -0.41 -4.53 1.02 -1.26 -5.05 118.68 110.81 2jz1 s LEU 64 Ca 0.02 1.18 -0.01 0.00 0.02 0.00 0.00 54.13 55.33 2jz1 s LEU 64 Cb -0.00 -4.18 0.21 0.00 0.02 0.00 0.00 46.19 42.24 2jz1 s LEU 64 CO 0.07 -0.72 0.99 -3.20 0.02 0.00 0.00 176.35 173.50 2jz1 n ASN 65 N -2.48 -2.17 -4.70 2.29 2.85 -1.26 -5.10 115.26 104.69 2jz1 n ASN 65 Ca 0.03 -1.80 -0.42 0.00 -0.11 0.00 0.00 54.58 52.28 2jz1 n ASN 65 Cb 0.55 1.12 -0.03 0.00 1.24 0.00 0.00 39.78 42.66 2jz1 n ASN 65 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2jz1 s ILE 66 N 0.84 4.84 1.17 -1.44 -5.25 -1.26 -5.03 121.20 115.08 2jz1 s ILE 66 Ca 0.26 2.01 -0.16 0.00 -0.99 0.00 0.00 60.65 61.78 2jz1 s ILE 66 Cb 0.10 -4.30 0.28 0.00 2.95 0.00 0.00 42.46 41.49 2jz1 s ILE 66 CO -0.10 0.09 1.04 -0.31 -1.79 0.00 0.00 174.94 173.88 2jz1 s TYR 67 N 1.49 1.09 0.00 1.37 2.02 -1.26 -4.99 117.35 117.07 2jz1 s TYR 67 Ca 0.49 0.88 0.04 0.00 -0.37 0.00 0.00 57.07 58.11 2jz1 s TYR 67 Cb -0.19 -3.18 0.06 0.00 -0.40 0.00 0.00 41.96 38.25 2jz1 s TYR 67 CO 0.22 -3.81 0.95 -0.25 -1.57 0.00 0.00 175.55 171.09 2jz1 n ASP 68 N -4.82 -0.54 0.00 2.29 8.00 -1.26 -4.93 116.55 115.29 2jz1 n ASP 68 Ca 0.07 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2jz1 n ASP 68 Cb 0.57 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.07 0.03 3.00 0.44 0.00 -1.26 -4.90 105.19 102.57 2jz1 n GLY 69 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.74 0.14 -0.02 0.00 -1.26 -4.84 105.19 100.96 2jz1 n GLY 70 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2jz1 n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jz1 h GLU 71 N 2.63 0.00 0.00 1.61 5.08 -1.98 -3.48 114.58 118.44 2jz1 h GLU 71 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jz1 h GLU 71 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jz1 h GLU 71 CO 0.00 0.54 0.00 1.28 -1.00 0.00 0.00 179.01 179.83 2jz1 n LEU 72 N -3.36 0.00 -4.07 1.33 4.77 -1.26 -4.59 117.00 109.81 2jz1 n LEU 72 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 2jz1 n LEU 72 Cb 0.69 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.91 2jz1 n LEU 72 CO 0.40 0.00 -0.45 -2.11 -1.33 0.00 0.00 177.39 173.91 2jz1 n ARG 73 N 8.25 -1.64 0.00 3.23 1.85 -1.26 -4.95 116.66 122.15 2jz1 n ARG 73 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2jz1 n ARG 73 Cb 0.00 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2jz1 n ASN 74 N -0.48 0.00 -2.69 2.89 3.02 -1.26 -5.01 115.26 111.73 2jz1 n ASN 74 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2jz1 n ASN 74 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2jz1 n THR 75 N -0.13 0.00 -1.24 3.41 -2.24 -1.26 -4.89 114.28 107.92 2jz1 n THR 75 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2jz1 n THR 75 Cb 0.00 -1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 67.02 2jz1 n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2jz1 n THR 76 N 0.00 -0.24 -0.49 4.28 -2.24 -1.26 -4.51 114.28 109.82 2jz1 n THR 76 Ca 0.00 0.50 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 2jz1 n THR 76 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2jz1 n THR 76 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jz1 n ARG 77 N -3.87 -1.99 -2.80 -0.78 1.74 -1.26 -4.78 116.66 102.93 2jz1 n ARG 77 Ca -0.04 0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 2jz1 n ARG 77 Cb 0.61 -3.72 0.00 0.00 -1.02 0.00 0.00 32.46 28.33 2jz1 n ARG 77 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2jz1 n GLN 78 N 0.49 3.77 -0.87 5.56 7.27 -1.26 -4.58 117.38 127.75 2jz1 n GLN 78 Ca 0.00 -4.00 -0.04 0.00 0.07 0.00 0.00 57.00 53.03 2jz1 n GLN 78 Cb 0.24 -2.79 -0.02 0.00 2.41 0.00 0.00 30.24 30.08 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13