#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 -2.22 -3.07 1.61 7.64 -1.26 -5.15 113.62 111.17 2jz1 n SER 2 Ca 0.00 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.08 2jz1 n SER 2 Cb 0.00 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 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 1.33 -1.11 0.00 1.43 -0.04 -1.26 -3.97 135.00 131.38 2jz1 n PRO 3 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2jz1 n PRO 3 Cb 0.67 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.13 2jz1 n PRO 3 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2jz1 n LEU 4 N 0.00 0.00 -0.10 1.53 0.00 -1.26 -3.91 117.00 113.25 2jz1 n LEU 4 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 56.01 56.28 2jz1 n LEU 4 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 43.42 44.07 2jz1 n LEU 4 CO 0.00 0.00 1.24 1.23 0.00 0.00 0.00 177.39 179.86 2jz1 h GLY 5 N 0.00 0.00 2.00 -3.96 0.00 -2.04 0.88 103.07 99.95 2jz1 h GLY 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2jz1 h GLY 5 CO 0.00 0.00 -0.05 0.06 0.00 0.00 0.00 176.54 176.55 2jz1 h GLN 6 N 0.00 0.00 -0.67 4.80 3.07 -1.70 -2.40 115.11 118.21 2jz1 h GLN 6 Ca 0.38 0.00 0.10 0.00 0.09 0.00 0.00 58.65 59.22 2jz1 h GLN 6 Cb 1.97 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 29.45 2jz1 h GLN 6 CO -0.00 0.05 0.27 -0.44 0.09 0.00 0.00 178.83 178.80 2jz1 h ASP 7 N 0.00 0.29 -0.50 0.06 5.19 0.46 0.51 116.42 122.42 2jz1 h ASP 7 Ca -0.00 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2jz1 h ASP 7 Cb 0.15 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2jz1 h ASP 7 CO 0.01 0.16 0.06 0.58 -3.12 0.00 0.00 179.24 176.93 2jz1 h VAL 8 N 0.46 1.25 -0.57 -1.35 2.07 -1.60 -2.43 116.25 114.08 2jz1 h VAL 8 Ca 0.34 -0.97 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2jz1 h VAL 8 Cb 0.43 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2jz1 h VAL 8 CO -0.32 0.35 0.24 0.15 0.02 0.00 0.00 177.57 178.01 2jz1 h PHE 9 N 0.85 0.42 0.00 1.57 3.04 -0.96 0.21 116.94 122.06 2jz1 h PHE 9 Ca 0.17 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 2jz1 h PHE 9 Cb 0.41 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2jz1 h PHE 9 CO 0.02 0.15 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.19 2jz1 h LEU 10 N 0.44 0.00 0.45 0.59 3.38 -0.95 -2.51 115.31 116.71 2jz1 h LEU 10 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2jz1 h LEU 10 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2jz1 h LEU 10 CO -0.25 0.20 -0.22 -0.78 0.09 0.00 0.00 178.44 177.49 2jz1 h ASP 11 N 0.00 -0.51 -0.08 -0.43 1.82 -0.14 -2.37 116.42 114.71 2jz1 h ASP 11 Ca -0.00 -0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.63 2jz1 h ASP 11 Cb 0.36 0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.46 2jz1 h ASP 11 CO 0.03 -0.28 -0.14 1.88 -1.61 0.00 0.00 179.24 179.11 2jz1 h TYR 12 N -0.72 -0.37 -0.87 0.28 0.05 -1.15 -1.89 116.97 112.31 2jz1 h TYR 12 Ca -0.06 0.02 0.22 0.00 0.05 0.00 0.00 58.73 58.96 2jz1 h TYR 12 Cb 0.52 0.18 -0.15 0.00 1.01 0.00 0.00 36.73 38.28 2jz1 h TYR 12 CO -0.02 -0.21 0.06 0.00 -1.05 0.00 0.00 178.16 176.94 2jz1 h GLN 14 N 0.09 -0.13 0.23 0.00 4.15 -0.80 0.90 115.11 119.55 2jz1 h GLN 14 Ca 0.51 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.95 2jz1 h GLN 14 Cb 0.99 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 2jz1 h GLN 14 CO -0.76 -0.09 -0.49 0.87 -1.93 0.00 0.00 178.83 176.44 2jz1 h LYS 15 N -0.14 -0.76 -0.87 1.69 1.57 -0.66 0.71 116.57 118.11 2jz1 h LYS 15 Ca 0.24 0.05 0.25 0.00 -1.87 0.00 0.00 60.65 59.32 2jz1 h LYS 15 Cb 0.52 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2jz1 h LYS 15 CO -0.63 -0.51 0.76 1.25 -0.57 0.00 0.00 179.45 179.74 2jz1 h LEU 16 N -0.79 0.00 0.00 2.94 5.85 -0.94 0.24 115.31 122.61 2jz1 h LEU 16 Ca -0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2jz1 h LEU 16 Cb 0.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2jz1 h LEU 16 CO -0.21 0.00 -0.34 0.25 -0.34 0.00 0.00 178.44 177.80 2jz1 h LEU 17 N 0.00 0.00 0.54 2.25 5.85 0.19 -3.23 115.31 120.91 2jz1 h LEU 17 Ca 0.41 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2jz1 h LEU 17 Cb 1.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2jz1 h LEU 17 CO -0.00 0.93 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.41 2jz1 h GLU 18 N -1.00 -0.74 -0.59 1.25 4.39 0.16 0.60 114.58 118.65 2jz1 h GLU 18 Ca -0.07 0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.79 2jz1 h GLU 18 Cb 0.73 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 29.43 2jz1 h GLU 18 CO -0.04 -0.49 -0.26 0.87 -1.16 0.00 0.00 179.01 177.92 2jz1 h LYS 19 N -0.77 -0.11 -0.08 2.33 1.57 -0.78 1.99 116.57 120.73 2jz1 h LYS 19 Ca -0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2jz1 h LYS 19 Cb 0.60 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2jz1 h LYS 19 CO 0.10 -0.07 0.00 1.19 -0.57 0.00 0.00 179.45 180.10 2jz1 n PHE 20 N -5.44 0.10 -4.26 -1.35 3.01 -1.12 -4.88 117.46 103.53 2jz1 n PHE 20 Ca 0.05 -0.05 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2jz1 n PHE 20 Cb 0.35 0.00 -0.04 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 -0.32 -2.61 -2.67 -1.08 1.74 0.67 -4.92 116.66 107.47 2jz1 n ARG 21 Ca 0.11 0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 57.19 2jz1 n ARG 21 Cb 0.13 -4.87 -0.04 0.00 -1.02 0.00 0.00 32.46 26.67 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 -3.43 3.44 1.34 -1.55 2.02 0.58 -4.97 117.35 114.77 2jz1 s TYR 22 Ca 0.62 1.31 -0.20 0.00 -0.37 0.00 0.00 57.07 58.43 2jz1 s TYR 22 Cb -0.35 -2.65 0.34 0.00 -0.40 0.00 0.00 41.96 38.90 2jz1 s TYR 22 CO 0.95 -0.20 0.97 -1.25 -1.57 0.00 0.00 175.55 174.44 2jz1 s PRO 23 N -3.80 -2.27 0.17 -1.71 0.04 -1.26 -4.72 135.00 121.45 2jz1 s PRO 23 Ca 0.56 0.28 0.26 0.00 0.04 0.00 0.00 61.00 62.14 2jz1 s PRO 23 Cb -0.10 -1.44 0.91 0.00 0.04 0.00 0.00 34.50 33.90 2jz1 s PRO 23 CO 0.28 -4.48 1.79 1.87 0.04 0.00 0.00 177.00 176.50 2jz1 n TRP 24 N -5.37 0.72 0.60 0.56 -0.00 -1.26 -3.29 117.44 109.39 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 0.42 0.00 -0.00 0.00 0.00 31.31 31.46 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 0.25 -0.99 5.87 2.13 -1.26 -3.48 120.64 121.06 2jz1 n GLU 25 Ca 0.05 0.25 -0.16 0.00 0.66 0.00 0.00 57.16 57.96 2jz1 n GLU 25 Cb 0.38 -1.81 0.18 0.00 0.27 0.00 0.00 31.44 30.46 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 -2.24 5.98 -0.00 4.31 4.77 -1.21 -4.46 117.00 124.14 2jz1 n LEU 26 Ca 0.05 -3.16 -0.10 0.00 -0.03 0.00 0.00 56.01 52.76 2jz1 n LEU 26 Cb 0.39 -0.77 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2jz1 n LEU 26 CO 0.28 0.90 0.46 0.24 -1.33 0.00 0.00 177.39 177.95 2jz1 h MET 27 N 1.20 0.59 -0.35 3.23 2.86 -1.79 -2.86 114.93 117.80 2jz1 h MET 27 Ca 0.46 -0.38 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2jz1 h MET 27 Cb 2.46 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 34.15 2jz1 h MET 27 CO 0.86 0.99 0.24 -1.35 1.06 0.00 0.00 176.91 178.71 2jz1 h PRO 28 N 0.45 0.23 0.08 -0.22 0.11 -1.90 0.36 132.00 131.11 2jz1 h PRO 28 Ca 0.01 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 2jz1 h PRO 28 Cb 1.12 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.19 2jz1 h PRO 28 CO 0.11 0.15 -0.59 -0.07 -0.21 0.00 0.00 178.00 177.38 2jz1 h LEU 29 N 0.23 0.39 -2.53 2.35 3.38 -1.88 -1.70 115.31 115.56 2jz1 h LEU 29 Ca 0.16 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 2jz1 h LEU 29 Cb 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2jz1 h LEU 29 CO -0.03 1.26 -0.02 0.24 0.09 0.00 0.00 178.44 179.98 2jz1 h MET 30 N -0.42 0.00 0.09 1.13 2.86 -1.17 -0.09 114.93 117.32 2jz1 h MET 30 Ca -0.10 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.28 2jz1 h MET 30 Cb 1.42 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.10 2jz1 h MET 30 CO 0.11 0.02 -1.08 -0.92 1.06 0.00 0.00 176.91 176.11 2jz1 h TYR 31 N 0.00 0.91 0.25 -0.22 3.20 -0.16 -3.08 116.97 117.87 2jz1 h TYR 31 Ca -0.00 -0.56 -0.01 0.00 3.14 0.00 0.00 58.73 61.30 2jz1 h TYR 31 Cb 0.10 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2jz1 h TYR 31 CO 0.00 1.40 -0.12 0.28 -1.64 0.00 0.00 178.16 178.08 2jz1 h VAL 32 N 0.16 0.73 -0.47 1.81 2.07 -0.22 -1.86 116.25 118.47 2jz1 h VAL 32 Ca -0.16 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2jz1 h VAL 32 Cb 1.77 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.60 2jz1 h VAL 32 CO 0.21 0.16 -0.56 0.40 0.02 0.00 0.00 177.57 177.79 2jz1 h ILE 33 N -0.82 0.00 -1.00 4.57 2.04 -1.21 0.51 117.51 121.61 2jz1 h ILE 33 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2jz1 h ILE 33 Cb 0.51 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 2jz1 h ILE 33 CO 0.06 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.77 2jz1 h LEU 34 N -0.36 0.93 -1.61 1.44 4.07 -1.61 0.33 115.31 118.50 2jz1 h LEU 34 Ca 0.08 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.15 2jz1 h LEU 34 Cb 0.58 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 2jz1 h LEU 34 CO -0.63 0.51 0.36 0.50 -1.08 0.00 0.00 178.44 178.10 2jz1 h LYS 35 N 1.00 0.47 0.16 1.13 3.64 0.78 2.46 116.57 126.21 2jz1 h LYS 35 Ca 0.48 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.49 2jz1 h LYS 35 Cb 0.45 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2jz1 h LYS 35 CO -0.25 0.31 -1.79 -0.44 -2.27 0.00 0.00 179.45 175.01 2jz1 h ASP 36 N 0.48 0.52 0.00 4.20 3.32 0.14 -3.35 116.42 121.73 2jz1 h ASP 36 Ca 0.24 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2jz1 h ASP 36 Cb 0.32 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2jz1 h ASP 36 CO -0.07 1.79 0.00 0.00 -1.72 0.00 0.00 179.24 179.25 2jz1 n ALA 37 N -2.93 3.10 -1.18 3.45 0.00 0.91 -4.68 120.51 119.19 2jz1 n ALA 37 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2jz1 n ALA 37 Cb 1.04 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 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 1.01 -3.94 -0.06 0.00 -0.08 -1.11 0.70 116.55 113.06 2jz1 n ASP 38 Ca 0.00 0.24 -0.01 0.00 -1.51 0.00 0.00 54.79 53.51 2jz1 n ASP 38 Cb 0.47 -3.21 -0.00 0.00 2.34 0.00 0.00 41.12 40.71 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 0.67 -0.01 -2.50 -1.67 0.00 0.82 -4.91 120.51 112.91 2jz1 n ALA 39 Ca -0.10 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2jz1 n ALA 39 Cb 0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.05 6.10 0.26 0.00 3.04 0.22 -4.87 114.94 117.65 2jz1 s ASN 40 Ca 0.00 -0.49 -0.06 0.00 0.04 0.00 0.00 52.86 52.34 2jz1 s ASN 40 Cb 0.00 -2.56 0.48 0.00 -1.54 0.00 0.00 41.25 37.63 2jz1 s ASN 40 CO 0.00 -1.86 1.61 0.40 -3.04 0.00 0.00 177.10 174.21 2jz1 h ILE 41 N 6.21 0.23 -0.06 -5.21 2.04 -1.91 0.11 117.51 118.92 2jz1 h ILE 41 Ca -0.22 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2jz1 h ILE 41 Cb 1.06 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2jz1 h ILE 41 CO 1.29 0.01 -0.46 -0.33 0.00 0.00 0.00 178.15 178.66 2jz1 h GLU 42 N 0.06 -0.51 0.33 2.37 5.08 -1.96 2.29 114.58 122.24 2jz1 h GLU 42 Ca 0.45 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2jz1 h GLU 42 Cb 0.79 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2jz1 h GLU 42 CO -0.77 -0.34 -0.52 1.49 -1.00 0.00 0.00 179.01 177.87 2jz1 h GLU 43 N -0.53 -0.86 -0.04 2.33 4.81 -1.44 0.34 114.58 119.19 2jz1 h GLU 43 Ca 0.02 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2jz1 h GLU 43 Cb 0.59 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 2jz1 h GLU 43 CO -0.34 -0.58 -0.46 0.00 -0.73 0.00 0.00 179.01 176.91 2jz1 h ALA 44 N -0.73 -0.74 -0.33 2.92 0.00 -0.27 0.49 119.26 120.60 2jz1 h ALA 44 Ca -0.04 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2jz1 h ALA 44 Cb 0.83 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2jz1 h ALA 44 CO -0.17 -1.00 0.44 1.03 0.00 0.00 0.00 179.25 179.55 2jz1 h SER 45 N -0.58 0.00 1.86 0.00 0.87 0.42 1.06 113.55 117.18 2jz1 h SER 45 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2jz1 h SER 45 Cb 0.67 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2jz1 h SER 45 CO -0.36 0.00 -0.04 0.03 -0.53 0.00 0.00 176.83 175.94 2jz1 h ARG 46 N 0.00 0.00 0.00 2.24 -0.00 0.41 -3.10 114.38 113.92 2jz1 h ARG 46 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.63 2jz1 h ARG 46 Cb 1.03 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.00 2jz1 h ARG 46 CO -0.00 0.04 -0.22 0.00 0.00 0.00 0.00 179.97 179.78 2jz1 h ARG 47 N 0.00 0.00 -0.48 0.04 3.08 0.21 -3.16 114.38 114.08 2jz1 h ARG 47 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2jz1 h ARG 47 Cb 0.98 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 2jz1 h ARG 47 CO 0.00 0.06 -0.49 0.82 -1.07 0.00 0.00 179.97 179.29 2jz1 h ILE 48 N -1.00 0.05 -0.22 2.04 2.04 -1.54 0.92 117.51 119.81 2jz1 h ILE 48 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2jz1 h ILE 48 Cb 0.26 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 2jz1 h ILE 48 CO -0.01 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 177.32 2jz1 h GLU 49 N -0.32 -0.44 -0.03 2.37 4.39 -1.72 2.48 114.58 121.31 2jz1 h GLU 49 Ca 0.12 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2jz1 h GLU 49 Cb 0.58 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2jz1 h GLU 49 CO -0.63 -0.29 0.27 1.49 -1.16 0.00 0.00 179.01 178.69 2jz1 h GLU 50 N -0.46 0.00 0.02 2.33 4.81 -1.20 -0.31 114.58 119.77 2jz1 h GLU 50 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2jz1 h GLU 50 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2jz1 h GLU 50 CO -0.45 0.00 -0.01 0.78 -0.73 0.00 0.00 179.01 178.60 2jz1 h GLY 51 N 0.00 -0.03 -0.16 1.92 0.00 1.12 -2.65 103.07 103.28 2jz1 h GLY 51 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.49 2jz1 h GLY 51 CO -0.00 -0.01 -0.01 1.46 0.00 0.00 0.00 176.54 177.98 2jz1 h GLN 52 N -1.00 0.10 -0.49 4.80 1.08 0.30 0.29 115.11 120.20 2jz1 h GLN 52 Ca -0.00 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2jz1 h GLN 52 Cb 0.38 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 2jz1 h GLN 52 CO 0.00 0.07 0.26 -0.92 -0.95 0.00 0.00 178.83 177.30 2jz1 h TYR 53 N 0.11 0.49 0.23 2.96 5.03 -1.29 0.39 116.97 124.89 2jz1 h TYR 53 Ca 0.35 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 2jz1 h TYR 53 Cb 0.58 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 2jz1 h TYR 53 CO -0.39 0.25 -0.25 0.28 -1.32 0.00 0.00 178.16 176.73 2jz1 h VAL 54 N 0.52 0.00 0.18 1.81 2.07 -0.08 2.14 116.25 122.88 2jz1 h VAL 54 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.74 2jz1 h VAL 54 Cb 0.09 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 2jz1 h VAL 54 CO -0.13 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.65 2jz1 h VAL 55 N -0.49 0.21 -0.20 2.57 2.07 -1.11 1.73 116.25 121.03 2jz1 h VAL 55 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2jz1 h VAL 55 Cb 0.43 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2jz1 h VAL 55 CO -0.04 0.00 -0.01 -1.13 0.02 0.00 0.00 177.57 176.41 2jz1 h ASN 56 N -0.66 -0.09 0.52 0.57 -0.00 -0.10 -1.19 115.58 114.62 2jz1 h ASN 56 Ca 0.01 0.05 -0.08 0.00 -0.00 0.00 0.00 56.30 56.27 2jz1 h ASN 56 Cb 0.66 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 39.06 2jz1 h ASN 56 CO -0.19 -0.02 -0.40 -0.08 -0.00 0.00 0.00 177.43 176.74 2jz1 h GLU 57 N 0.05 0.00 0.49 6.67 4.57 0.39 -2.79 114.58 123.97 2jz1 h GLU 57 Ca 0.09 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2jz1 h GLU 57 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2jz1 h GLU 57 CO -0.16 0.40 -0.24 -0.92 -1.18 0.00 0.00 179.01 176.91 2jz1 h TYR 58 N 0.00 -0.61 0.81 0.92 3.20 0.35 -3.11 116.97 118.53 2jz1 h TYR 58 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2jz1 h TYR 58 Cb 0.77 0.20 0.01 0.00 1.54 0.00 0.00 36.73 39.25 2jz1 h TYR 58 CO 0.00 -0.34 -0.39 1.03 -1.64 0.00 0.00 178.16 176.82 2jz1 h SER 59 N -1.13 -0.92 0.00 -2.11 0.87 -1.32 -1.51 113.55 107.43 2jz1 h SER 59 Ca -0.07 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2jz1 h SER 59 Cb 0.55 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2jz1 h SER 59 CO 0.11 -0.65 0.21 0.54 -0.53 0.00 0.00 176.83 176.51 2jz1 n ARG 60 N -5.55 0.00 0.08 2.24 1.74 -1.05 0.02 116.66 114.13 2jz1 n ARG 60 Ca -0.15 0.23 -0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2jz1 n ARG 60 Cb 0.44 -1.71 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 2jz1 n ARG 60 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2jz1 h GLN 61 N 0.00 0.00 0.00 5.56 5.75 -1.19 -3.39 115.11 121.84 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 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2jz1 h GLN 61 CO 0.00 0.80 -0.03 0.45 -2.65 0.00 0.00 178.83 177.40 2jz1 h HIS 62 N 0.00 0.00 0.00 3.99 3.86 -0.50 -3.49 115.15 119.01 2jz1 h HIS 62 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2jz1 h HIS 62 Cb 1.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.13 2jz1 h HIS 62 CO 0.00 0.00 0.00 0.27 0.86 0.00 0.00 177.93 179.06 2jz1 n ASN 63 N -2.83 0.00 -4.80 2.45 2.04 -1.24 -5.15 115.26 105.72 2jz1 n ASN 63 Ca -0.00 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.76 2jz1 n ASN 63 Cb 0.01 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.20 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2jz1 s LEU 64 N 0.00 4.39 -0.30 -4.53 2.01 -1.26 -5.06 118.68 113.94 2jz1 s LEU 64 Ca 0.00 0.81 -0.16 0.00 0.01 0.00 0.00 54.13 54.79 2jz1 s LEU 64 Cb 0.00 -2.51 0.17 0.00 0.01 0.00 0.00 46.19 43.86 2jz1 s LEU 64 CO 0.00 0.24 1.07 0.21 1.01 0.00 0.00 176.35 178.88 2jz1 s ASN 65 N -0.53 -0.41 0.00 2.29 2.47 -1.26 -4.95 114.94 112.54 2jz1 s ASN 65 Ca 0.22 0.60 0.00 0.00 0.42 0.00 0.00 52.86 54.10 2jz1 s ASN 65 Cb -0.15 1.37 0.00 0.00 -1.45 0.00 0.00 41.25 41.01 2jz1 s ASN 65 CO 0.10 -0.09 0.23 2.30 -3.72 0.00 0.00 177.10 175.92 2jz1 n ILE 66 N 4.33 0.00 -3.54 -5.21 -6.64 -1.26 -5.09 119.36 101.94 2jz1 n ILE 66 Ca -0.12 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.58 2jz1 n ILE 66 Cb 0.55 1.21 -0.03 0.00 -1.44 0.00 0.00 39.64 39.93 2jz1 n ILE 66 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 2jz1 s TYR 67 N 0.00 3.48 -1.13 4.28 2.02 -1.26 -4.96 117.35 119.78 2jz1 s TYR 67 Ca 0.00 0.48 0.18 0.00 -0.37 0.00 0.00 57.07 57.36 2jz1 s TYR 67 Cb 0.00 -1.97 0.80 0.00 -0.40 0.00 0.00 41.96 40.39 2jz1 s TYR 67 CO 0.00 0.30 1.56 -0.25 -1.57 0.00 0.00 175.55 175.59 2jz1 n ASP 68 N -0.72 0.00 0.00 2.29 9.92 -1.26 -4.75 116.55 122.02 2jz1 n ASP 68 Ca -0.03 0.36 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 2jz1 n ASP 68 Cb 0.54 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jz1 n GLY 69 N 0.30 1.57 2.31 0.44 0.00 -1.26 -4.95 105.19 103.61 2jz1 n GLY 69 Ca 0.06 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 0.89 0.00 -0.02 0.00 -1.26 -4.51 105.19 100.28 2jz1 n GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.36 0.77 -0.57 1.61 1.02 -1.26 -5.12 120.64 114.73 2jz1 n GLU 71 Ca -0.17 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.67 2jz1 n GLU 71 Cb 0.58 -0.21 0.22 0.00 -0.02 0.00 0.00 31.44 32.00 2jz1 n GLU 71 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jz1 n LEU 72 N -0.35 0.53 -4.74 -4.62 4.77 -1.26 -4.93 117.00 106.41 2jz1 n LEU 72 Ca 0.00 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.73 2jz1 n LEU 72 Cb 0.00 -1.34 0.08 0.00 -2.33 0.00 0.00 43.42 39.83 2jz1 n LEU 72 CO 0.00 -2.83 0.78 -0.13 -1.33 0.00 0.00 177.39 173.88 2jz1 s ARG 73 N -4.45 2.33 -0.13 3.23 0.52 -1.26 -5.03 118.95 114.17 2jz1 s ARG 73 Ca 0.67 1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 57.24 2jz1 s ARG 73 Cb -0.24 -1.87 0.10 0.00 0.52 0.00 0.00 34.95 33.46 2jz1 s ARG 73 CO 0.62 -1.66 0.85 0.54 0.02 0.00 0.00 175.30 175.67 2jz1 s ASN 74 N -2.17 -0.52 0.00 0.23 4.22 -1.26 -5.08 114.94 110.36 2jz1 s ASN 74 Ca 0.72 0.62 0.00 0.00 -2.14 0.00 0.00 52.86 52.07 2jz1 s ASN 74 Cb -0.27 0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.76 2jz1 s ASN 74 CO 0.44 -0.44 0.00 0.41 -2.04 0.00 0.00 177.10 175.47 2jz1 n THR 75 N 1.00 0.00 0.00 0.54 -1.04 -1.26 -5.10 114.28 108.42 2jz1 n THR 75 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2jz1 n THR 75 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2jz1 n THR 75 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2jz1 n THR 76 N -0.94 0.00 -3.33 12.58 5.66 -1.26 -5.01 114.28 121.99 2jz1 n THR 76 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 2jz1 n THR 76 Cb 0.00 -0.10 -0.09 0.00 -1.55 0.00 0.00 70.33 68.59 2jz1 n THR 76 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2jz1 s ARG 77 N 0.49 0.83 0.00 1.09 3.52 -1.26 -4.95 118.95 118.68 2jz1 s ARG 77 Ca 0.00 -1.73 0.19 0.00 -0.13 0.00 0.00 55.73 54.06 2jz1 s ARG 77 Cb 0.00 -1.17 0.87 0.00 -1.56 0.00 0.00 34.95 33.09 2jz1 s ARG 77 CO 0.00 -1.33 1.58 0.94 -0.81 0.00 0.00 175.30 175.68 2jz1 n GLN 78 N 3.21 0.14 -3.57 5.12 7.27 -1.26 -4.88 117.38 123.41 2jz1 n GLN 78 Ca 0.24 0.14 -0.20 0.00 0.07 0.00 0.00 57.00 57.25 2jz1 n GLN 78 Cb 0.47 -1.50 0.06 0.00 2.41 0.00 0.00 30.24 31.67 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13