#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz5 n GLY 2 N 0.00 0.92 3.00 0.00 0.00 -1.26 -5.02 105.19 102.83 2jz5 n GLY 2 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2jz5 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jz5 s GLU 3 N 0.52 1.55 0.17 1.61 2.12 -1.26 -5.14 118.70 118.27 2jz5 s GLU 3 Ca 0.00 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.03 2jz5 s GLU 3 Cb 0.00 -1.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 2jz5 s GLU 3 CO 0.00 0.00 0.08 0.42 -0.54 0.00 0.00 175.26 175.22 2jz5 s ILE 4 N 0.72 4.17 0.00 -3.70 1.01 -1.26 -4.80 121.20 117.35 2jz5 s ILE 4 Ca -0.14 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.29 2jz5 s ILE 4 Cb -0.16 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2jz5 s ILE 4 CO 0.03 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2jz5 n GLY 5 N -0.26 0.00 3.71 6.18 0.00 -1.26 -5.17 105.19 108.38 2jz5 n GLY 5 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2jz5 n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jz5 s PHE 6 N 0.00 2.65 0.06 1.61 0.08 -1.26 -5.05 117.98 116.07 2jz5 s PHE 6 Ca 0.00 -0.43 -0.25 0.00 0.12 0.00 0.00 56.93 56.37 2jz5 s PHE 6 Cb 0.00 -1.66 -0.16 0.00 -0.57 0.00 0.00 43.02 40.62 2jz5 s PHE 6 CO 0.00 0.34 1.62 0.82 -0.10 0.00 0.00 175.22 177.91 2jz5 h ILE 7 N 1.59 0.98 -3.15 0.64 2.04 -2.00 -3.42 117.51 114.19 2jz5 h ILE 7 Ca -0.43 -0.22 -0.53 0.00 1.00 0.00 0.00 64.86 64.68 2jz5 h ILE 7 Cb 1.25 1.13 0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2jz5 h ILE 7 CO 0.65 0.06 0.72 -0.63 0.00 0.00 0.00 178.15 178.95 2jz5 s ILE 8 N -5.77 3.11 0.58 -0.67 1.01 -1.26 -5.02 121.20 113.18 2jz5 s ILE 8 Ca -0.14 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.26 2jz5 s ILE 8 Cb 0.05 -3.54 0.13 0.00 0.01 0.00 0.00 42.46 39.11 2jz5 s ILE 8 CO 0.65 0.09 0.79 2.29 0.00 0.00 0.00 174.94 178.77 2jz5 n LYS 9 N 3.32 -0.74 -1.84 2.79 2.85 -1.26 -5.01 118.16 118.26 2jz5 n LYS 9 Ca 0.09 -1.25 -0.30 0.00 -1.05 0.00 0.00 58.31 55.81 2jz5 n LYS 9 Cb 0.42 -0.80 0.18 0.00 -0.65 0.00 0.00 35.03 34.18 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2jz5 s GLU 10 N -4.71 0.56 0.00 -1.58 2.02 -1.26 -4.98 118.70 108.74 2jz5 s GLU 10 Ca 0.45 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2jz5 s GLU 10 Cb -0.01 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2jz5 s GLU 10 CO 0.31 -2.48 0.00 0.41 0.02 0.00 0.00 175.26 173.52 2jz5 n GLY 11 N -3.43 1.90 0.08 -1.39 0.00 -1.26 -4.90 105.19 96.19 2jz5 n GLY 11 Ca 0.14 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.34 2jz5 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jz5 n ASP 12 N 0.00 0.72 -0.43 1.61 2.03 -1.26 -2.71 116.55 116.51 2jz5 n ASP 12 Ca 0.00 0.35 0.12 0.00 0.52 0.00 0.00 54.79 55.77 2jz5 n ASP 12 Cb 0.00 -0.34 0.12 0.00 -0.72 0.00 0.00 41.12 40.18 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2jz5 n GLU 13 N -2.13 1.13 -3.34 -0.67 0.00 -1.26 -4.59 120.64 109.78 2jz5 n GLU 13 Ca 0.05 -0.87 -0.39 0.00 0.00 0.00 0.00 57.16 55.95 2jz5 n GLU 13 Cb 0.43 -1.48 -0.08 0.00 0.00 0.00 0.00 31.44 30.31 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2jz5 s VAL 14 N -2.47 5.16 -0.29 3.84 1.01 -1.10 -1.81 120.40 124.75 2jz5 s VAL 14 Ca 0.21 0.75 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 2jz5 s VAL 14 Cb 0.19 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2jz5 s VAL 14 CO 0.55 0.20 0.05 0.00 0.00 0.00 0.00 175.10 175.90 2jz5 s ALA 15 N 1.60 2.99 -0.09 5.51 0.00 0.94 -4.71 121.76 128.01 2jz5 s ALA 15 Ca 0.20 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.48 2jz5 s ALA 15 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2jz5 s ALA 15 CO 0.09 -0.91 0.63 -0.51 0.00 0.00 0.00 175.76 175.05 2jz5 s ASP 16 N 1.46 6.87 -0.02 0.00 1.01 -1.26 -0.90 116.67 123.82 2jz5 s ASP 16 Ca 0.02 1.04 0.06 0.00 0.71 0.00 0.00 52.55 54.38 2jz5 s ASP 16 Cb -0.17 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2jz5 s ASP 16 CO 0.01 -0.10 -0.19 -0.69 0.21 0.00 0.00 175.17 174.41 2jz5 s VAL 17 N 0.85 1.54 -0.24 -1.27 1.01 0.12 -4.71 120.40 117.70 2jz5 s VAL 17 Ca 0.33 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2jz5 s VAL 17 Cb -0.17 -1.29 0.06 0.00 0.00 0.00 0.00 36.38 34.98 2jz5 s VAL 17 CO 0.15 0.44 -0.06 -0.89 0.00 0.00 0.00 175.10 174.73 2jz5 s THR 18 N -0.32 1.63 -0.12 3.92 2.01 -1.26 0.03 115.64 121.52 2jz5 s THR 18 Ca 0.04 -1.27 -0.10 0.00 0.31 0.00 0.00 61.69 60.67 2jz5 s THR 18 Cb -0.09 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 2jz5 s THR 18 CO 0.00 -0.08 0.20 -0.63 -0.69 0.00 0.00 174.62 173.43 2jz5 s ILE 19 N 1.35 5.39 -0.01 1.82 1.01 -0.71 -4.81 121.20 125.25 2jz5 s ILE 19 Ca -0.06 0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2jz5 s ILE 19 Cb -0.19 -3.50 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2jz5 s ILE 19 CO -0.06 0.54 -0.06 0.72 0.00 0.00 0.00 174.94 176.08 2jz5 s PHE 20 N -0.53 0.58 0.15 3.97 -0.12 -1.26 -1.26 117.98 119.52 2jz5 s PHE 20 Ca 0.15 -0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.67 2jz5 s PHE 20 Cb -0.13 -0.38 0.06 0.00 -0.63 0.00 0.00 43.02 41.95 2jz5 s PHE 20 CO 0.04 -0.01 0.96 0.00 -0.05 0.00 0.00 175.22 176.16 2jz5 s ALA 21 N -0.12 -1.65 -0.86 1.99 0.00 0.12 -4.98 121.76 116.25 2jz5 s ALA 21 Ca 0.02 0.12 0.26 0.00 0.00 0.00 0.00 51.96 52.36 2jz5 s ALA 21 Cb -0.03 0.64 0.64 0.00 0.00 0.00 0.00 23.12 24.38 2jz5 s ALA 21 CO -0.00 -1.05 1.53 0.39 0.00 0.00 0.00 175.76 176.64 2jz5 n GLU 22 N -0.47 0.12 -4.80 0.00 -0.58 -1.26 -4.38 120.64 109.27 2jz5 n GLU 22 Ca -0.06 0.05 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 2jz5 n GLU 22 Cb 0.61 -1.59 -0.15 0.00 -0.57 0.00 0.00 31.44 29.74 2jz5 n GLU 22 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2jz5 s THR 23 N -3.06 1.73 0.35 2.62 -4.23 -1.26 -4.94 115.64 106.84 2jz5 s THR 23 Ca 0.10 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 2jz5 s THR 23 Cb 0.16 -1.48 0.20 0.00 1.34 0.00 0.00 72.50 72.72 2jz5 s THR 23 CO 0.66 0.31 1.94 0.50 -0.54 0.00 0.00 174.62 177.48 2jz5 h LYS 24 N 5.08 0.65 -0.68 3.99 3.64 -1.87 -2.11 116.57 125.27 2jz5 h LYS 24 Ca -0.42 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 58.95 2jz5 h LYS 24 Cb 1.15 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.78 2jz5 h LYS 24 CO 0.45 0.54 0.33 0.22 -2.27 0.00 0.00 179.45 178.73 2jz5 h ASP 25 N 0.65 0.44 -0.52 4.20 3.58 -1.95 0.16 116.42 122.98 2jz5 h ASP 25 Ca 0.16 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 2jz5 h ASP 25 Cb 0.14 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2jz5 h ASP 25 CO -0.01 0.26 0.17 0.00 -2.88 0.00 0.00 179.24 176.77 2jz5 h ALA 26 N 1.41 0.68 -0.32 -0.78 0.00 -1.81 0.28 119.26 118.71 2jz5 h ALA 26 Ca 0.33 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2jz5 h ALA 26 Cb 0.33 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2jz5 h ALA 26 CO -0.26 0.32 0.01 -0.07 0.00 0.00 0.00 179.25 179.26 2jz5 h LEU 27 N 0.70 -0.10 -1.47 0.00 4.07 -0.95 0.17 115.31 117.73 2jz5 h LEU 27 Ca 0.17 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.14 2jz5 h LEU 27 Cb 0.26 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2jz5 h LEU 27 CO -0.01 -0.02 -0.27 -0.33 -1.08 0.00 0.00 178.44 176.74 2jz5 h GLU 28 N 0.11 0.00 0.00 1.13 5.08 -0.36 -0.30 114.58 120.24 2jz5 h GLU 28 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2jz5 h GLU 28 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2jz5 h GLU 28 CO -0.25 0.27 -0.00 0.77 -1.00 0.00 0.00 179.01 178.79 2jz5 h SER 29 N 0.00 -0.00 -0.58 1.42 0.02 -0.19 -3.17 113.55 111.04 2jz5 h SER 29 Ca -0.00 -0.83 -0.07 0.00 -0.84 0.00 0.00 61.79 60.05 2jz5 h SER 29 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2jz5 h SER 29 CO 0.03 0.84 0.11 -0.33 -1.14 0.00 0.00 176.83 176.35 2jz5 h GLU 30 N -0.87 0.99 -0.54 3.45 3.07 -0.60 -2.81 114.58 117.27 2jz5 h GLU 30 Ca -0.00 -0.24 0.05 0.00 -0.50 0.00 0.00 59.36 58.67 2jz5 h GLU 30 Cb 0.84 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.57 2jz5 h GLU 30 CO 0.00 0.90 0.27 1.25 -1.40 0.00 0.00 179.01 180.04 2jz5 h LEU 31 N 0.93 0.39 -1.13 1.33 5.85 -1.17 -1.40 115.31 120.13 2jz5 h LEU 31 Ca 0.19 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2jz5 h LEU 31 Cb 0.39 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2jz5 h LEU 31 CO 0.01 0.27 0.60 0.00 -0.34 0.00 0.00 178.44 178.97 2jz5 h ALA 32 N 1.29 1.52 -0.63 1.25 0.00 -1.47 -0.47 119.26 120.75 2jz5 h ALA 32 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2jz5 h ALA 32 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2jz5 h ALA 32 CO -0.17 0.33 0.12 0.87 0.00 0.00 0.00 179.25 180.40 2jz5 h LYS 33 N 1.02 1.02 -0.40 0.00 1.79 -1.16 0.19 116.57 119.03 2jz5 h LYS 33 Ca 0.41 -0.25 -0.13 0.00 -2.18 0.00 0.00 60.65 58.49 2jz5 h LYS 33 Cb 0.25 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2jz5 h LYS 33 CO -0.16 0.93 -0.29 1.88 -1.08 0.00 0.00 179.45 180.73 2jz5 h TYR 34 N 0.97 1.00 -0.64 -1.35 -1.99 -0.76 -0.35 116.97 113.84 2jz5 h TYR 34 Ca 0.20 -0.26 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 2jz5 h TYR 34 Cb 0.39 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 2jz5 h TYR 34 CO 0.03 1.04 0.12 0.82 -0.00 0.00 0.00 178.16 180.16 2jz5 h ILE 35 N 0.73 1.26 -0.21 -2.88 2.04 -0.75 0.19 117.51 117.90 2jz5 h ILE 35 Ca 0.08 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2jz5 h ILE 35 Cb 0.84 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2jz5 h ILE 35 CO 0.07 0.37 0.05 -0.33 0.00 0.00 0.00 178.15 178.32 2jz5 h GLU 36 N 0.96 0.13 0.00 2.37 4.39 -0.39 -1.57 114.58 120.48 2jz5 h GLU 36 Ca 0.20 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 2jz5 h GLU 36 Cb 0.42 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2jz5 h GLU 36 CO 0.01 0.09 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.53 2jz5 h LEU 37 N 0.14 0.00 0.09 1.33 3.38 -0.84 -1.88 115.31 117.52 2jz5 h LEU 37 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jz5 h LEU 37 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jz5 h LEU 37 CO -0.11 0.35 -0.04 0.00 0.09 0.00 0.00 178.44 178.73 2jz5 h ALA 38 N 1.65 -0.12 0.00 1.53 0.00 -0.06 -2.43 119.26 119.83 2jz5 h ALA 38 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2jz5 h ALA 38 Cb 0.79 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2jz5 h ALA 38 CO 0.05 -0.38 -0.21 0.87 0.00 0.00 0.00 179.25 179.57 2jz5 h LYS 39 N -0.50 0.00 -0.44 0.00 1.57 -1.27 0.48 116.57 116.42 2jz5 h LYS 39 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2jz5 h LYS 39 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2jz5 h LYS 39 CO 0.02 0.21 0.20 1.03 -0.57 0.00 0.00 179.45 180.34 2jz5 h SER 40 N 0.00 0.54 0.00 0.86 0.87 -1.09 -3.14 113.55 111.59 2jz5 h SER 40 Ca -0.00 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2jz5 h SER 40 Cb 0.38 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2jz5 h SER 40 CO 0.03 0.47 -0.64 0.58 -0.53 0.00 0.00 176.83 176.74 2jz5 h VAL 41 N 0.61 0.73 -3.49 2.23 2.07 -0.89 -3.49 116.25 114.02 2jz5 h VAL 41 Ca 0.15 -1.74 -0.20 0.00 0.82 0.00 0.00 66.70 65.73 2jz5 h VAL 41 Cb 0.08 1.57 -0.26 0.00 -1.52 0.00 0.00 31.29 31.16 2jz5 h VAL 41 CO -0.02 0.25 -0.59 0.00 0.02 0.00 0.00 177.57 177.23 2jz5 h ALA 43 N 5.79 0.64 -0.64 0.00 0.00 -1.81 -3.26 119.26 119.98 2jz5 h ALA 43 Ca -0.26 -0.71 -0.49 0.00 0.00 0.00 0.00 54.91 53.45 2jz5 h ALA 43 Cb 1.20 0.20 -0.19 0.00 0.00 0.00 0.00 17.79 19.00 2jz5 h ALA 43 CO 0.44 0.79 0.56 0.41 0.00 0.00 0.00 179.25 181.44 2jz5 n GLY 44 N 1.35 4.64 3.63 0.00 0.00 -1.26 -4.90 105.19 108.65 2jz5 n GLY 44 Ca -0.07 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2jz5 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz5 s VAL 45 N -3.01 5.28 -0.09 1.61 0.11 -1.26 -4.45 120.40 118.60 2jz5 s VAL 45 Ca 0.49 0.35 -0.13 0.00 -2.93 0.00 0.00 61.98 59.75 2jz5 s VAL 45 Cb 0.36 -3.59 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 2jz5 s VAL 45 CO -0.13 0.27 0.33 -1.61 -3.33 0.00 0.00 175.10 170.63 2jz5 s GLU 46 N 1.48 4.01 -0.02 1.54 2.02 -0.72 -4.92 118.70 122.08 2jz5 s GLU 46 Ca 0.11 0.21 -0.04 0.00 0.02 0.00 0.00 54.97 55.27 2jz5 s GLU 46 Cb -0.15 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2jz5 s GLU 46 CO 0.08 0.49 0.10 1.52 0.02 0.00 0.00 175.26 177.46 2jz5 s TYR 47 N -0.34 0.00 0.37 1.61 -0.85 -1.26 0.73 117.35 117.62 2jz5 s TYR 47 Ca 0.20 0.00 0.08 0.00 -0.52 0.00 0.00 57.07 56.84 2jz5 s TYR 47 Cb -0.14 -0.03 -0.07 0.00 0.38 0.00 0.00 41.96 42.09 2jz5 s TYR 47 CO 0.08 -0.16 -0.05 -0.80 -1.52 0.00 0.00 175.55 173.10 2jz5 s ASN 48 N -0.72 3.80 0.01 -0.18 0.02 -0.52 -4.96 114.94 112.40 2jz5 s ASN 48 Ca -0.08 -1.27 -0.28 0.00 -1.02 0.00 0.00 52.86 50.21 2jz5 s ASN 48 Cb -0.05 -0.37 0.07 0.00 0.02 0.00 0.00 41.25 40.92 2jz5 s ASN 48 CO 0.00 -0.31 0.65 0.54 0.02 0.00 0.00 177.10 178.00 2jz5 s VAL 49 N -2.65 0.00 0.83 1.60 0.11 -1.26 -0.49 120.40 118.54 2jz5 s VAL 49 Ca 0.34 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.27 2jz5 s VAL 49 Cb 0.06 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 34.00 2jz5 s VAL 49 CO 0.17 -0.01 1.10 -0.44 -3.33 0.00 0.00 175.10 172.59 2jz5 s SER 50 N -1.63 3.99 -0.04 3.54 0.01 -0.38 -4.99 113.70 114.19 2jz5 s SER 50 Ca -0.08 1.75 -0.20 0.00 1.31 0.00 0.00 55.95 58.74 2jz5 s SER 50 Cb -0.00 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2jz5 s SER 50 CO 0.03 -2.35 0.57 -1.83 0.41 0.00 0.00 173.24 170.07 2jz5 s GLU 51 N -4.88 4.32 -0.14 12.44 1.03 -1.26 -4.88 118.70 125.33 2jz5 s GLU 51 Ca 0.62 0.65 -0.29 0.00 0.03 0.00 0.00 54.97 55.99 2jz5 s GLU 51 Cb -0.18 -3.38 -0.04 0.00 -0.80 0.00 0.00 34.13 29.74 2jz5 s GLU 51 CO 0.57 0.29 1.58 -0.51 -1.33 0.00 0.00 175.26 175.85 2jz5 s LEU 52 N 0.13 4.12 0.00 1.83 2.01 -1.26 -5.00 118.68 120.50 2jz5 s LEU 52 Ca 0.30 1.89 -0.00 0.00 0.01 0.00 0.00 54.13 56.33 2jz5 s LEU 52 Cb -0.17 -3.53 0.01 0.00 0.01 0.00 0.00 46.19 42.51 2jz5 s LEU 52 CO 0.15 -1.04 0.07 0.35 1.01 0.00 0.00 176.35 176.89 2jz5 n THR 53 N 5.86 0.00 0.07 5.49 -2.24 -1.26 -5.00 114.28 117.20 2jz5 n THR 53 Ca 0.17 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 2jz5 n THR 53 Cb 0.44 -1.41 0.04 0.00 -2.10 0.00 0.00 70.33 67.30 2jz5 n THR 53 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2jz5 h GLU 54 N 0.00 0.32 -0.50 -0.78 5.08 -2.05 -3.32 114.58 113.32 2jz5 h GLU 54 Ca -0.02 -0.27 -0.34 0.00 -1.00 0.00 0.00 59.36 57.73 2jz5 h GLU 54 Cb 0.09 0.06 -0.39 0.00 0.50 0.00 0.00 28.75 29.00 2jz5 h GLU 54 CO 0.02 0.92 -0.98 0.39 -1.00 0.00 0.00 179.01 178.36 2jz5 n GLU 55 N -3.81 2.30 -1.92 2.33 1.02 -1.26 -4.87 120.64 114.44 2jz5 n GLU 55 Ca -0.04 -3.65 -0.43 0.00 -0.02 0.00 0.00 57.16 53.03 2jz5 n GLU 55 Cb 0.71 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jz5 s SER 56 N -3.60 6.11 0.31 1.62 1.04 -1.25 -4.83 113.70 113.10 2jz5 s SER 56 Ca 0.37 1.78 0.21 0.00 0.48 0.00 0.00 55.95 58.79 2jz5 s SER 56 Cb 0.36 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 64.10 2jz5 s SER 56 CO -0.02 -1.45 1.34 0.11 0.98 0.00 0.00 173.24 174.20 2jz5 h LYS 57 N 11.97 0.00 -3.29 4.02 1.79 -1.93 -3.39 116.57 125.75 2jz5 h LYS 57 Ca -0.38 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.94 2jz5 h LYS 57 Cb 1.19 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.61 2jz5 h LYS 57 CO 0.99 0.10 -0.44 -1.21 -1.08 0.00 0.00 179.45 177.82 2jz5 s GLU 58 N -3.19 0.43 0.04 3.15 8.01 -1.26 0.10 118.70 125.98 2jz5 s GLU 58 Ca 0.03 -0.07 0.04 0.00 0.01 0.00 0.00 54.97 54.98 2jz5 s GLU 58 Cb 0.07 0.19 -0.02 0.00 -4.31 0.00 0.00 34.13 30.06 2jz5 s GLU 58 CO 0.73 -0.09 -0.12 -0.48 0.01 0.00 0.00 175.26 175.30 2jz5 s LEU 59 N -0.76 2.19 -0.21 1.80 2.34 -0.39 -4.98 118.68 118.67 2jz5 s LEU 59 Ca -0.08 -0.48 -0.06 0.00 0.06 0.00 0.00 54.13 53.57 2jz5 s LEU 59 Cb -0.05 -0.49 -0.03 0.00 -0.56 0.00 0.00 46.19 45.06 2jz5 s LEU 59 CO 0.02 -0.02 0.03 -0.89 -1.06 0.00 0.00 176.35 174.42 2jz5 s THR 60 N -0.96 4.21 -0.03 5.48 2.01 -1.26 -1.73 115.64 123.36 2jz5 s THR 60 Ca -0.01 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2jz5 s THR 60 Cb -0.08 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2jz5 s THR 60 CO 0.01 0.41 -0.26 0.00 -0.69 0.00 0.00 174.62 174.10 2jz5 s ALA 61 N 1.01 2.15 -0.23 7.40 0.00 0.10 -1.25 121.76 130.94 2jz5 s ALA 61 Ca 0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2jz5 s ALA 61 Cb -0.14 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2jz5 s ALA 61 CO 0.02 0.49 -0.10 0.50 0.00 0.00 0.00 175.76 176.67 2jz5 s ARG 62 N -0.45 2.77 -0.32 0.00 3.52 0.35 0.11 118.95 124.93 2jz5 s ARG 62 Ca 0.05 -1.01 -0.09 0.00 -0.13 0.00 0.00 55.73 54.55 2jz5 s ARG 62 Cb -0.11 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2jz5 s ARG 62 CO 0.01 -0.38 0.15 -0.06 -0.81 0.00 0.00 175.30 174.20 2jz5 s PHE 63 N 1.28 3.19 -0.49 5.12 0.40 -0.08 -1.43 117.98 125.96 2jz5 s PHE 63 Ca -0.00 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.39 2jz5 s PHE 63 Cb -0.16 -2.35 0.06 0.00 0.51 0.00 0.00 43.02 41.08 2jz5 s PHE 63 CO -0.06 -0.53 0.57 0.21 0.70 0.00 0.00 175.22 176.11 2jz5 s LYS 64 N 1.57 3.10 0.65 0.44 2.20 0.22 -0.04 119.74 127.89 2jz5 s LYS 64 Ca 0.03 -0.94 -0.04 0.00 -0.36 0.00 0.00 55.97 54.67 2jz5 s LYS 64 Cb -0.18 -4.09 0.05 0.00 -1.51 0.00 0.00 37.83 32.11 2jz5 s LYS 64 CO 0.05 -1.15 0.93 -0.06 -0.36 0.00 0.00 175.35 174.76 2jz5 s PHE 65 N 2.42 2.90 0.07 4.03 0.40 -0.75 -1.76 117.98 125.29 2jz5 s PHE 65 Ca 0.13 0.28 -0.33 0.00 -0.60 0.00 0.00 56.93 56.41 2jz5 s PHE 65 Cb -0.20 -3.03 -0.19 0.00 0.51 0.00 0.00 43.02 40.11 2jz5 s PHE 65 CO 0.11 -1.21 1.62 0.93 0.70 0.00 0.00 175.22 177.37 2jz5 h GLU 66 N -0.36 -0.91 -4.94 0.44 5.08 -1.86 -3.45 114.58 108.58 2jz5 h GLU 66 Ca -0.44 0.06 -0.40 0.00 -1.00 0.00 0.00 59.36 57.59 2jz5 h GLU 66 Cb 1.31 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 30.62 2jz5 h GLU 66 CO 0.57 -0.61 -0.59 0.14 -1.00 0.00 0.00 179.01 177.52 2jz5 s VAL 67 N -6.04 0.59 0.23 3.13 -7.23 -1.26 -5.01 120.40 104.81 2jz5 s VAL 67 Ca -0.18 -2.00 0.30 0.00 -1.81 0.00 0.00 61.98 58.29 2jz5 s VAL 67 Cb 0.03 -2.61 0.32 0.00 0.56 0.00 0.00 36.38 34.69 2jz5 s VAL 67 CO 0.62 0.00 1.99 0.77 -0.31 0.00 0.00 175.10 178.16 2jz5 h SER 68 N 2.26 0.00 -0.23 4.85 4.64 -1.86 -2.83 113.55 120.39 2jz5 h SER 68 Ca -0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 2jz5 h SER 68 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2jz5 h SER 68 CO 0.60 0.10 -0.04 0.00 -0.87 0.00 0.00 176.83 176.62 2jz5 h ALA 69 N 1.90 0.32 -0.74 5.18 0.00 -1.96 -1.43 119.26 122.53 2jz5 h ALA 69 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jz5 h ALA 69 Cb 0.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2jz5 h ALA 69 CO 0.01 0.09 0.40 0.93 0.00 0.00 0.00 179.25 180.68 2jz5 h GLU 70 N 0.18 1.02 0.54 0.00 4.39 -1.92 -2.27 114.58 116.53 2jz5 h GLU 70 Ca 0.06 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2jz5 h GLU 70 Cb 0.48 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2jz5 h GLU 70 CO 0.02 0.75 -0.37 -0.22 -1.16 0.00 0.00 179.01 178.03 2jz5 h LYS 71 N 1.03 -0.85 -0.80 2.33 3.64 -1.35 -1.66 116.57 118.90 2jz5 h LYS 71 Ca 0.26 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.84 2jz5 h LYS 71 Cb 0.03 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 2jz5 h LYS 71 CO -0.04 -0.57 0.38 -0.07 -2.27 0.00 0.00 179.45 176.88 2jz5 h LEU 72 N -0.88 0.42 -0.30 5.20 3.38 -0.99 0.19 115.31 122.33 2jz5 h LEU 72 Ca -0.06 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2jz5 h LEU 72 Cb 0.73 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2jz5 h LEU 72 CO 0.04 0.17 0.17 0.40 0.09 0.00 0.00 178.44 179.31 2jz5 h ILE 73 N 0.55 1.13 -0.44 1.22 2.04 -1.23 0.13 117.51 120.91 2jz5 h ILE 73 Ca 0.44 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 66.01 2jz5 h ILE 73 Cb 0.63 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2jz5 h ILE 73 CO -0.37 0.13 0.21 0.15 0.00 0.00 0.00 178.15 178.26 2jz5 h PHE 74 N 0.37 0.39 -0.71 1.37 3.57 -0.22 0.55 116.94 122.27 2jz5 h PHE 74 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2jz5 h PHE 74 Cb 0.05 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2jz5 h PHE 74 CO -0.03 0.20 0.35 0.93 -2.23 0.00 0.00 178.31 177.53 2jz5 h GLU 75 N 0.43 0.99 -0.42 1.11 5.08 -0.28 0.39 114.58 121.87 2jz5 h GLU 75 Ca 0.19 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2jz5 h GLU 75 Cb 0.10 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2jz5 h GLU 75 CO -0.14 0.75 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.53 2jz5 h LEU 76 N 0.99 0.75 -0.49 1.33 3.38 -0.11 -2.91 115.31 118.25 2jz5 h LEU 76 Ca 0.25 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2jz5 h LEU 76 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2jz5 h LEU 76 CO -0.03 0.90 -0.68 0.11 0.09 0.00 0.00 178.44 178.82 2jz5 h LYS 77 N 0.60 0.35 0.00 1.13 1.57 -0.42 -3.08 116.57 116.71 2jz5 h LYS 77 Ca 0.12 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2jz5 h LYS 77 Cb 0.52 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2jz5 h LYS 77 CO 0.03 0.90 -0.23 1.79 -0.57 0.00 0.00 179.45 181.36 2jz5 h THR 78 N 0.25 0.65 -0.56 -0.16 1.35 -0.92 -2.84 112.91 110.68 2jz5 h THR 78 Ca -0.02 -1.04 0.01 0.00 -0.55 0.00 0.00 66.41 64.81 2jz5 h THR 78 Cb 1.23 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 69.29 2jz5 h THR 78 CO 0.11 0.23 0.37 0.03 -0.25 0.00 0.00 175.52 176.01 2jz5 h ARG 79 N 0.00 0.73 0.00 4.72 3.08 -1.41 0.64 114.38 122.14 2jz5 h ARG 79 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2jz5 h ARG 79 Cb 0.66 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2jz5 h ARG 79 CO 0.03 0.48 0.00 0.43 -1.07 0.00 0.00 179.97 179.84 2jz5 n SER 80 N -4.70 0.40 -0.07 7.04 7.64 -1.08 -2.67 113.62 120.19 2jz5 n SER 80 Ca 0.03 0.61 -0.18 0.00 1.01 0.00 0.00 58.87 60.35 2jz5 n SER 80 Cb 0.02 -0.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.40 2jz5 n SER 80 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jz5 n LEU 81 N -1.96 2.40 -2.12 -3.43 7.94 -0.51 -4.47 117.00 114.86 2jz5 n LEU 81 Ca 0.02 0.04 -0.23 0.00 -1.11 0.00 0.00 56.01 54.73 2jz5 n LEU 81 Cb 0.18 -0.76 0.14 0.00 0.53 0.00 0.00 43.42 43.50 2jz5 n LEU 81 CO 0.15 0.82 1.24 0.00 -1.11 0.00 0.00 177.39 178.50 2jz5 n ALA 82 N -3.06 5.43 -0.70 1.96 0.00 0.10 -4.98 120.51 119.26 2jz5 n ALA 82 Ca -0.37 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.40 2jz5 n ALA 82 Cb 1.03 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2jz5 n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jz5 n ARG 83 N -0.88 -1.97 -2.80 0.00 3.00 -1.19 -4.86 116.66 107.97 2jz5 n ARG 83 Ca 0.53 1.43 -0.41 0.00 -0.00 0.00 0.00 57.85 59.40 2jz5 n ARG 83 Cb 1.33 -1.58 0.01 0.00 0.00 0.00 0.00 32.46 32.22 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2jz5 n LEU 84 N -0.23 6.88 -4.83 6.15 4.77 -1.26 -4.83 117.00 123.65 2jz5 n LEU 84 Ca 0.00 -5.34 -0.29 0.00 -0.03 0.00 0.00 56.01 50.35 2jz5 n LEU 84 Cb 0.00 -1.18 0.10 0.00 -2.33 0.00 0.00 43.42 40.00 2jz5 n LEU 84 CO 0.00 1.93 0.74 -1.83 -1.33 0.00 0.00 177.39 176.89 2jz5 s GLU 85 N -3.71 1.90 -1.48 3.23 -1.05 -1.26 -4.93 118.70 111.39 2jz5 s GLU 85 Ca 0.36 0.38 -0.08 0.00 -0.15 0.00 0.00 54.97 55.48 2jz5 s GLU 85 Cb 0.14 -1.92 0.01 0.00 -0.44 0.00 0.00 34.13 31.92 2jz5 s GLU 85 CO -0.04 -1.69 2.65 1.58 0.95 0.00 0.00 175.26 178.71 2jz5 n HIS 86 N -3.44 2.57 -1.13 4.83 -0.00 -1.26 -4.81 115.22 111.98 2jz5 n HIS 86 Ca 0.07 -2.97 -0.27 0.00 -0.00 0.00 0.00 57.72 54.55 2jz5 n HIS 86 Cb 0.58 -2.21 -0.08 0.00 -0.00 0.00 0.00 29.99 28.29 2jz5 n HIS 86 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2jz5 n HIS 87 N 2.95 1.41 -2.24 1.57 -0.00 -1.26 -4.05 115.22 113.59 2jz5 n HIS 87 Ca 0.69 -2.37 -0.01 0.00 0.46 0.00 0.00 57.72 56.49 2jz5 n HIS 87 Cb 0.25 -2.07 0.08 0.00 -0.12 0.00 0.00 29.99 28.13 2jz5 n HIS 87 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jz5 n HIS 88 N 3.22 0.77 -3.83 1.57 -0.00 -1.26 -5.04 115.22 110.65 2jz5 n HIS 88 Ca 0.62 -1.44 -0.12 0.00 0.46 0.00 0.00 57.72 57.24 2jz5 n HIS 88 Cb 0.47 -0.23 -0.13 0.00 -0.12 0.00 0.00 29.99 29.98 2jz5 n HIS 88 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2jz5 s HIS 89 N -2.36 -0.10 -0.16 1.57 -3.43 -1.26 -5.14 115.29 104.42 2jz5 s HIS 89 Ca 0.37 0.26 -0.06 0.00 -0.80 0.00 0.00 55.06 54.83 2jz5 s HIS 89 Cb 0.37 0.01 0.07 0.00 -1.43 0.00 0.00 32.58 31.61 2jz5 s HIS 89 CO -0.08 -0.06 0.33 -1.58 -2.00 0.00 0.00 174.74 171.35 2jz5 s HIS 90 N 0.19 -0.57 -2.36 0.38 2.46 -1.26 -5.18 115.29 108.95 2jz5 s HIS 90 Ca -0.01 1.18 0.29 0.00 0.47 0.00 0.00 55.06 56.99 2jz5 s HIS 90 Cb -0.02 0.11 1.29 0.00 -0.13 0.00 0.00 32.58 33.82 2jz5 s HIS 90 CO -0.01 -0.40 1.88 0.72 -2.47 0.00 0.00 174.74 174.47