#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 4.13 3.63 0.00 0.00 -1.26 -5.08 105.19 106.62 2jz5 n GLY 2 Ca 0.00 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.27 3.75 0.57 1.61 2.12 -1.26 -4.99 118.70 118.23 2jz5 s GLU 3 Ca 0.40 1.79 -0.06 0.00 0.36 0.00 0.00 54.97 57.46 2jz5 s GLU 3 Cb 0.22 -4.09 -0.00 0.00 0.26 0.00 0.00 34.13 30.52 2jz5 s GLU 3 CO -0.08 -1.36 0.88 0.42 -0.54 0.00 0.00 175.26 174.58 2jz5 s ILE 4 N 5.49 3.93 -0.50 -3.70 -1.09 -1.26 -4.96 121.20 119.11 2jz5 s ILE 4 Ca 0.76 0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 59.20 2jz5 s ILE 4 Cb -0.27 -3.55 -0.13 0.00 -1.58 0.00 0.00 42.46 36.93 2jz5 s ILE 4 CO 0.31 -0.57 3.21 0.61 -1.23 0.00 0.00 174.94 177.27 2jz5 n GLY 5 N -2.53 3.72 3.38 6.18 0.00 -1.26 -4.84 105.19 109.84 2jz5 n GLY 5 Ca 0.04 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 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 0.39 1.95 0.07 1.61 0.08 -1.26 -5.02 117.98 115.79 2jz5 s PHE 6 Ca 0.65 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 57.17 2jz5 s PHE 6 Cb 0.30 -0.91 -0.29 0.00 -0.57 0.00 0.00 43.02 41.55 2jz5 s PHE 6 CO -0.07 0.45 1.12 0.82 -0.10 0.00 0.00 175.22 177.45 2jz5 h ILE 7 N 2.77 1.44 -3.27 0.64 2.04 -1.99 -3.43 117.51 115.70 2jz5 h ILE 7 Ca -0.41 -2.93 -0.59 0.00 1.00 0.00 0.00 64.86 61.93 2jz5 h ILE 7 Cb 1.22 2.92 -0.08 0.00 -0.74 0.00 0.00 36.82 40.15 2jz5 h ILE 7 CO 0.57 0.86 0.48 -0.63 0.00 0.00 0.00 178.15 179.43 2jz5 s ILE 8 N -2.70 4.83 0.59 -0.67 1.01 -1.26 -5.04 121.20 117.96 2jz5 s ILE 8 Ca -0.05 1.60 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 2jz5 s ILE 8 Cb 0.06 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2jz5 s ILE 8 CO 0.90 -0.07 0.96 -0.75 0.00 0.00 0.00 174.94 175.98 2jz5 s LYS 9 N 2.80 3.37 1.04 2.79 2.20 -1.26 -5.03 119.74 125.64 2jz5 s LYS 9 Ca 0.36 0.45 -0.13 0.00 -0.36 0.00 0.00 55.97 56.29 2jz5 s LYS 9 Cb -0.15 -2.18 0.21 0.00 -1.51 0.00 0.00 37.83 34.20 2jz5 s LYS 9 CO 0.08 -0.57 1.09 -1.21 -0.36 0.00 0.00 175.35 174.38 2jz5 s GLU 10 N -5.07 0.10 0.00 4.03 2.02 -1.26 -4.85 118.70 113.68 2jz5 s GLU 10 Ca 0.53 0.47 0.00 0.00 0.02 0.00 0.00 54.97 56.00 2jz5 s GLU 10 Cb -0.11 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.42 2jz5 s GLU 10 CO 0.50 -2.95 0.00 0.41 0.02 0.00 0.00 175.26 173.24 2jz5 n GLY 11 N -0.90 -1.77 0.13 -1.39 0.00 -1.26 -4.86 105.19 95.14 2jz5 n GLY 11 Ca 0.05 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.07 2jz5 n GLY 11 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jz5 h ASP 12 N 0.00 0.00 -0.28 1.61 2.03 -1.99 -2.87 116.42 114.92 2jz5 h ASP 12 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jz5 h ASP 12 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 179.24 176.37 2jz5 n GLU 13 N -2.40 2.85 -4.57 4.15 -0.00 -1.26 -4.55 120.64 114.87 2jz5 n GLU 13 Ca 0.05 -2.33 -0.22 0.00 -0.00 0.00 0.00 57.16 54.66 2jz5 n GLU 13 Cb 0.43 -1.48 -0.15 0.00 -0.00 0.00 0.00 31.44 30.24 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 -1.74 1.01 -0.21 3.84 1.01 -1.09 -1.27 120.40 121.96 2jz5 s VAL 14 Ca 0.29 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 2jz5 s VAL 14 Cb 0.20 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.78 2jz5 s VAL 14 CO 0.12 0.29 0.60 0.00 0.00 0.00 0.00 175.10 176.11 2jz5 s ALA 15 N -0.13 -1.49 0.09 5.51 0.00 0.17 -4.05 121.76 121.86 2jz5 s ALA 15 Ca 0.02 1.65 0.04 0.00 0.00 0.00 0.00 51.96 53.67 2jz5 s ALA 15 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2jz5 s ALA 15 CO 0.00 -0.29 0.04 0.16 0.00 0.00 0.00 175.76 175.67 2jz5 s ASP 16 N 0.20 5.24 -0.07 0.00 1.47 -1.26 -0.51 116.67 121.74 2jz5 s ASP 16 Ca -0.01 -0.11 0.05 0.00 1.18 0.00 0.00 52.55 53.66 2jz5 s ASP 16 Cb -0.04 -1.32 -0.00 0.00 -0.34 0.00 0.00 42.92 41.22 2jz5 s ASP 16 CO 0.01 0.17 -0.23 -0.69 0.68 0.00 0.00 175.17 175.11 2jz5 s VAL 17 N -1.37 1.92 -0.36 2.11 1.01 0.98 -4.95 120.40 119.74 2jz5 s VAL 17 Ca 0.27 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2jz5 s VAL 17 Cb -0.12 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2jz5 s VAL 17 CO 0.20 0.53 0.19 -0.89 0.00 0.00 0.00 175.10 175.14 2jz5 s THR 18 N 0.09 4.50 -0.04 3.92 2.01 -1.26 -0.31 115.64 124.55 2jz5 s THR 18 Ca -0.10 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2jz5 s THR 18 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2jz5 s THR 18 CO 0.05 -0.20 0.20 -0.63 -0.69 0.00 0.00 174.62 173.36 2jz5 s ILE 19 N 1.55 5.40 -0.01 1.82 1.01 -0.31 -4.95 121.20 125.71 2jz5 s ILE 19 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.80 2jz5 s ILE 19 Cb -0.19 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2jz5 s ILE 19 CO 0.06 0.43 -0.15 -0.36 0.00 0.00 0.00 174.94 174.92 2jz5 s PHE 20 N -1.22 1.35 0.36 3.97 0.08 -1.26 -2.17 117.98 119.09 2jz5 s PHE 20 Ca 0.24 -0.27 -0.09 0.00 0.12 0.00 0.00 56.93 56.93 2jz5 s PHE 20 Cb -0.13 -0.86 0.04 0.00 -0.57 0.00 0.00 43.02 41.50 2jz5 s PHE 20 CO 0.13 -0.01 0.65 0.00 -0.10 0.00 0.00 175.22 175.89 2jz5 n ALA 21 N 2.62 -1.16 -0.17 5.36 0.00 -1.12 -4.98 120.51 121.06 2jz5 n ALA 21 Ca -0.15 -1.36 -0.10 0.00 0.00 0.00 0.00 53.44 51.84 2jz5 n ALA 21 Cb 0.55 1.09 0.00 0.00 0.00 0.00 0.00 19.45 21.09 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jz5 h GLU 22 N 0.00 0.82 -4.09 0.00 4.39 -1.91 -3.46 114.58 110.33 2jz5 h GLU 22 Ca -0.30 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.01 2jz5 h GLU 22 Cb 1.17 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 29.62 2jz5 h GLU 22 CO 0.39 0.85 -0.36 0.95 -1.16 0.00 0.00 179.01 179.68 2jz5 s THR 23 N -5.08 0.00 0.19 1.13 -4.23 -1.26 -4.97 115.64 101.42 2jz5 s THR 23 Ca -0.13 -1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 58.54 2jz5 s THR 23 Cb 0.11 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.79 2jz5 s THR 23 CO 0.81 -0.02 1.63 0.50 -0.54 0.00 0.00 174.62 177.00 2jz5 h LYS 24 N 2.44 -0.05 -0.51 3.99 3.64 -1.92 0.31 116.57 124.47 2jz5 h LYS 24 Ca -0.31 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2jz5 h LYS 24 Cb 1.25 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2jz5 h LYS 24 CO 0.44 -0.03 0.28 0.22 -2.27 0.00 0.00 179.45 178.09 2jz5 h ASP 25 N -0.05 0.44 -0.59 4.20 3.58 -1.96 -0.44 116.42 121.59 2jz5 h ASP 25 Ca 0.25 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.67 2jz5 h ASP 25 Cb 0.43 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2jz5 h ASP 25 CO -0.56 0.30 0.22 0.00 -2.88 0.00 0.00 179.24 176.32 2jz5 h ALA 26 N 1.25 1.20 0.15 -0.78 0.00 -1.70 0.15 119.26 119.53 2jz5 h ALA 26 Ca 0.21 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jz5 h ALA 26 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2jz5 h ALA 26 CO -0.12 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.40 2jz5 h LEU 27 N 0.91 -0.63 -1.17 0.00 4.07 0.31 -1.33 115.31 117.47 2jz5 h LEU 27 Ca 0.21 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.17 2jz5 h LEU 27 Cb 0.23 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2jz5 h LEU 27 CO -0.01 -0.32 -0.14 -0.33 -1.08 0.00 0.00 178.44 176.56 2jz5 h GLU 28 N -0.44 0.41 -0.25 1.13 5.08 -0.67 0.23 114.58 120.08 2jz5 h GLU 28 Ca 0.02 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2jz5 h GLU 28 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2jz5 h GLU 28 CO -0.11 0.55 0.06 0.77 -1.00 0.00 0.00 179.01 179.29 2jz5 h SER 29 N 0.38 0.37 -0.22 1.42 0.02 -0.50 -0.97 113.55 114.06 2jz5 h SER 29 Ca 0.07 -0.23 -0.19 0.00 -0.84 0.00 0.00 61.79 60.61 2jz5 h SER 29 Cb 0.47 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2jz5 h SER 29 CO 0.03 0.51 -0.57 -0.08 -1.14 0.00 0.00 176.83 175.57 2jz5 h GLU 30 N 0.22 0.82 -0.52 3.45 4.57 -0.91 -3.05 114.58 119.16 2jz5 h GLU 30 Ca 0.08 -0.53 0.04 0.00 -1.18 0.00 0.00 59.36 57.77 2jz5 h GLU 30 Cb 0.28 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 2jz5 h GLU 30 CO 0.00 1.16 0.29 1.25 -1.18 0.00 0.00 179.01 180.53 2jz5 h LEU 31 N 0.62 0.43 -0.92 1.64 5.85 -0.49 -1.49 115.31 120.94 2jz5 h LEU 31 Ca 0.01 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.88 2jz5 h LEU 31 Cb 1.17 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 2jz5 h LEU 31 CO 0.12 0.30 0.54 0.00 -0.34 0.00 0.00 178.44 179.06 2jz5 h ALA 32 N 1.26 1.40 -0.62 1.25 0.00 -1.10 0.11 119.26 121.56 2jz5 h ALA 32 Ca 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2jz5 h ALA 32 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2jz5 h ALA 32 CO -0.13 0.07 0.18 0.87 0.00 0.00 0.00 179.25 180.23 2jz5 h LYS 33 N 0.81 0.96 -0.24 0.00 1.79 -1.19 0.22 116.57 118.92 2jz5 h LYS 33 Ca 0.48 -0.20 -0.14 0.00 -2.18 0.00 0.00 60.65 58.61 2jz5 h LYS 33 Cb 0.57 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2jz5 h LYS 33 CO -0.31 0.84 -0.44 1.88 -1.08 0.00 0.00 179.45 180.33 2jz5 h TYR 34 N 0.92 0.73 -0.63 -1.35 -1.99 -0.51 0.82 116.97 114.97 2jz5 h TYR 34 Ca 0.20 -0.23 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 2jz5 h TYR 34 Cb 0.29 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2jz5 h TYR 34 CO 0.02 0.94 0.12 0.82 -0.00 0.00 0.00 178.16 180.06 2jz5 h ILE 35 N 0.49 1.26 -0.60 -2.88 2.04 -0.34 0.69 117.51 118.17 2jz5 h ILE 35 Ca 0.03 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2jz5 h ILE 35 Cb 0.97 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2jz5 h ILE 35 CO 0.09 0.37 0.32 -0.33 0.00 0.00 0.00 178.15 178.59 2jz5 h GLU 36 N 0.94 0.84 -0.20 2.37 4.39 -0.32 -1.58 114.58 121.02 2jz5 h GLU 36 Ca 0.19 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2jz5 h GLU 36 Cb 0.40 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2jz5 h GLU 36 CO 0.01 0.65 -0.22 1.25 -1.16 0.00 0.00 179.01 179.54 2jz5 h LEU 37 N 0.81 0.36 -0.14 1.33 6.46 -0.59 -2.35 115.31 121.19 2jz5 h LEU 37 Ca 0.21 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2jz5 h LEU 37 Cb 0.06 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2jz5 h LEU 37 CO -0.03 0.59 0.03 0.00 -0.62 0.00 0.00 178.44 178.42 2jz5 h ALA 38 N 1.44 0.18 0.00 1.25 0.00 -0.21 -1.56 119.26 120.36 2jz5 h ALA 38 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2jz5 h ALA 38 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2jz5 h ALA 38 CO 0.04 -0.18 -0.19 0.87 0.00 0.00 0.00 179.25 179.79 2jz5 h LYS 39 N 0.02 0.00 -0.17 0.00 6.56 -1.23 0.18 116.57 121.92 2jz5 h LYS 39 Ca 0.04 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.52 2jz5 h LYS 39 Cb 0.26 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 2jz5 h LYS 39 CO 0.00 0.19 -0.38 1.03 -2.06 0.00 0.00 179.45 178.23 2jz5 h SER 40 N 0.00 0.39 0.11 0.86 0.87 -0.87 -3.28 113.55 111.64 2jz5 h SER 40 Ca -0.00 -0.16 -0.29 0.00 -1.23 0.00 0.00 61.79 60.11 2jz5 h SER 40 Cb 0.36 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2jz5 h SER 40 CO 0.02 0.74 -1.51 0.58 -0.53 0.00 0.00 176.83 176.13 2jz5 h VAL 41 N 0.32 0.96 -2.97 2.23 2.07 -0.46 -3.48 116.25 114.92 2jz5 h VAL 41 Ca 0.03 -2.38 -0.15 0.00 0.82 0.00 0.00 66.70 65.01 2jz5 h VAL 41 Cb 0.81 2.65 -0.26 0.00 -1.52 0.00 0.00 31.29 32.98 2jz5 h VAL 41 CO 0.07 0.72 -0.38 0.00 0.02 0.00 0.00 177.57 177.99 2jz5 n ALA 43 N 3.31 3.00 -1.67 0.00 0.00 -1.26 -3.81 120.51 120.08 2jz5 n ALA 43 Ca -0.16 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2jz5 n ALA 43 Cb 0.57 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.86 2jz5 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jz5 n GLY 44 N 1.50 5.58 3.69 0.00 0.00 -1.26 -5.02 105.19 109.68 2jz5 n GLY 44 Ca 0.06 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.90 4.51 -0.17 1.61 0.11 -1.25 -4.53 120.40 116.78 2jz5 s VAL 45 Ca 0.48 1.80 -0.08 0.00 -2.93 0.00 0.00 61.98 61.25 2jz5 s VAL 45 Cb 0.41 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2jz5 s VAL 45 CO -0.00 0.04 0.11 -1.61 -3.33 0.00 0.00 175.10 170.31 2jz5 s GLU 46 N 1.78 3.91 -0.04 1.54 2.02 0.50 -4.96 118.70 123.45 2jz5 s GLU 46 Ca 0.53 -0.23 -0.06 0.00 0.02 0.00 0.00 54.97 55.23 2jz5 s GLU 46 Cb -0.23 -3.29 0.01 0.00 0.10 0.00 0.00 34.13 30.72 2jz5 s GLU 46 CO 0.23 0.43 0.15 1.52 0.02 0.00 0.00 175.26 177.60 2jz5 s TYR 47 N -0.02 -0.12 0.29 1.61 -0.85 -1.26 0.67 117.35 117.67 2jz5 s TYR 47 Ca 0.09 0.29 0.12 0.00 -0.52 0.00 0.00 57.07 57.04 2jz5 s TYR 47 Cb -0.12 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.20 2jz5 s TYR 47 CO 0.00 -0.13 -0.18 -0.80 -1.52 0.00 0.00 175.55 172.92 2jz5 s ASN 48 N -0.25 3.61 -0.08 -0.18 0.02 0.14 -4.96 114.94 113.25 2jz5 s ASN 48 Ca -0.03 -1.05 -0.06 0.00 -1.02 0.00 0.00 52.86 50.69 2jz5 s ASN 48 Cb -0.03 -0.31 0.02 0.00 0.02 0.00 0.00 41.25 40.96 2jz5 s ASN 48 CO 0.00 0.00 0.20 -0.69 0.02 0.00 0.00 177.10 176.64 2jz5 s VAL 49 N -2.52 -0.01 0.55 1.60 1.01 -1.26 0.48 120.40 120.25 2jz5 s VAL 49 Ca 0.30 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 2jz5 s VAL 49 Cb -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2jz5 s VAL 49 CO 0.15 0.01 1.22 -1.20 0.00 0.00 0.00 175.10 175.29 2jz5 n SER 50 N 3.23 2.04 -4.80 3.32 7.64 -0.69 -4.95 113.62 119.41 2jz5 n SER 50 Ca -0.15 0.93 -0.36 0.00 1.01 0.00 0.00 58.87 60.30 2jz5 n SER 50 Cb 0.57 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 2jz5 n SER 50 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2jz5 s GLU 51 N -2.80 4.42 0.42 1.43 -1.05 -1.26 -4.77 118.70 115.09 2jz5 s GLU 51 Ca 0.73 1.18 -0.21 0.00 -0.15 0.00 0.00 54.97 56.52 2jz5 s GLU 51 Cb -0.43 -2.63 -0.11 0.00 -0.44 0.00 0.00 34.13 30.52 2jz5 s GLU 51 CO 0.49 0.21 0.93 -0.51 0.95 0.00 0.00 175.26 177.33 2jz5 s LEU 52 N -2.38 3.97 0.00 1.83 1.02 -1.26 -5.07 118.68 116.78 2jz5 s LEU 52 Ca 0.52 1.66 0.00 0.00 0.02 0.00 0.00 54.13 56.33 2jz5 s LEU 52 Cb -0.15 -4.48 0.00 0.00 0.02 0.00 0.00 46.19 41.57 2jz5 s LEU 52 CO 0.20 -0.34 0.00 0.35 0.02 0.00 0.00 176.35 176.59 2jz5 n THR 53 N -0.57 0.00 0.11 5.49 -2.24 -1.26 -5.02 114.28 110.78 2jz5 n THR 53 Ca 0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2jz5 n THR 53 Cb 0.54 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.29 -0.49 -0.78 5.08 -2.05 -3.32 114.58 112.74 2jz5 h GLU 54 Ca 0.00 0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 2jz5 h GLU 54 Cb 0.00 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.18 2jz5 h GLU 54 CO 0.00 0.07 0.09 -0.85 -1.00 0.00 0.00 179.01 177.32 2jz5 n GLU 55 N -5.04 2.16 -1.91 2.33 0.28 -1.26 -4.96 120.64 112.24 2jz5 n GLU 55 Ca -0.09 -3.11 -0.42 0.00 -0.16 0.00 0.00 57.16 53.38 2jz5 n GLU 55 Cb 0.26 -1.91 -0.03 0.00 1.43 0.00 0.00 31.44 31.19 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2jz5 s SER 56 N -2.15 6.61 0.00 -1.84 1.04 -1.25 -4.81 113.70 111.30 2jz5 s SER 56 Ca 0.47 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.27 2jz5 s SER 56 Cb 0.41 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 64.01 2jz5 s SER 56 CO 0.04 -0.96 0.93 0.29 0.98 0.00 0.00 173.24 174.52 2jz5 n LYS 57 N 7.16 2.42 -3.83 4.02 5.02 -1.26 -4.00 118.16 127.69 2jz5 n LYS 57 Ca 0.18 -1.37 -0.12 0.00 -2.02 0.00 0.00 58.31 54.98 2jz5 n LYS 57 Cb 0.42 -1.01 -0.12 0.00 -0.02 0.00 0.00 35.03 34.31 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2jz5 s GLU 58 N -0.86 0.28 0.02 1.97 1.03 -1.26 -2.81 118.70 117.08 2jz5 s GLU 58 Ca 0.00 0.07 -0.09 0.00 0.03 0.00 0.00 54.97 54.99 2jz5 s GLU 58 Cb 0.00 0.13 0.00 0.00 -0.80 0.00 0.00 34.13 33.46 2jz5 s GLU 58 CO 0.00 -0.05 0.18 -0.48 -1.33 0.00 0.00 175.26 173.59 2jz5 s LEU 59 N -0.30 1.41 -0.23 1.83 2.34 -0.92 -5.01 118.68 117.79 2jz5 s LEU 59 Ca -0.04 -0.29 -0.00 0.00 0.06 0.00 0.00 54.13 53.85 2jz5 s LEU 59 Cb -0.03 0.88 0.03 0.00 -0.56 0.00 0.00 46.19 46.51 2jz5 s LEU 59 CO 0.01 -0.49 -0.10 -0.89 -1.06 0.00 0.00 176.35 173.82 2jz5 s THR 60 N -2.12 2.59 -0.33 5.48 2.01 -1.26 -1.16 115.64 120.85 2jz5 s THR 60 Ca -0.09 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.71 2jz5 s THR 60 Cb -0.03 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 2jz5 s THR 60 CO -0.02 0.24 0.18 0.00 -0.69 0.00 0.00 174.62 174.34 2jz5 s ALA 61 N 1.28 3.34 -0.34 7.40 0.00 0.57 -1.70 121.76 132.32 2jz5 s ALA 61 Ca -0.00 -1.43 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 2jz5 s ALA 61 Cb -0.16 -2.49 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 2jz5 s ALA 61 CO -0.06 -0.98 0.54 0.50 0.00 0.00 0.00 175.76 175.75 2jz5 s ARG 62 N 1.64 3.68 -0.09 0.00 6.06 0.18 -0.01 118.95 130.40 2jz5 s ARG 62 Ca 0.05 -0.07 -0.01 0.00 -2.50 0.00 0.00 55.73 53.20 2jz5 s ARG 62 Cb -0.17 -3.79 -0.03 0.00 0.06 0.00 0.00 34.95 31.01 2jz5 s ARG 62 CO 0.07 -0.63 -0.05 -0.06 -2.50 0.00 0.00 175.30 172.14 2jz5 s PHE 63 N 2.45 3.01 -0.04 5.12 0.08 0.33 -0.68 117.98 128.24 2jz5 s PHE 63 Ca 0.20 0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.28 2jz5 s PHE 63 Cb -0.15 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2jz5 s PHE 63 CO 0.13 0.30 -0.12 0.21 -0.10 0.00 0.00 175.22 175.63 2jz5 s LYS 64 N -0.61 1.45 0.45 0.44 2.20 0.21 -0.66 119.74 123.23 2jz5 s LYS 64 Ca 0.09 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.32 2jz5 s LYS 64 Cb -0.12 -1.26 0.04 0.00 -1.51 0.00 0.00 37.83 34.98 2jz5 s LYS 64 CO 0.02 0.12 0.35 1.19 -0.36 0.00 0.00 175.35 176.67 2jz5 n PHE 65 N 3.44 -0.83 -0.05 4.03 3.01 -0.39 -0.37 117.46 126.29 2jz5 n PHE 65 Ca -0.20 -1.90 -0.11 0.00 1.01 0.00 0.00 57.45 56.25 2jz5 n PHE 65 Cb 0.53 -0.37 -0.10 0.00 -0.01 0.00 0.00 39.48 39.53 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2jz5 h GLU 66 N 0.00 -0.02 -6.40 -1.08 4.39 -1.87 -3.47 114.58 106.13 2jz5 h GLU 66 Ca -0.28 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.80 2jz5 h GLU 66 Cb 1.04 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.55 2jz5 h GLU 66 CO 0.44 0.74 -0.73 0.14 -1.16 0.00 0.00 179.01 178.44 2jz5 s VAL 67 N -2.31 3.00 0.53 3.13 -7.23 -1.26 -5.02 120.40 111.25 2jz5 s VAL 67 Ca -0.15 -1.86 0.24 0.00 -1.81 0.00 0.00 61.98 58.40 2jz5 s VAL 67 Cb -0.02 -2.51 0.30 0.00 0.56 0.00 0.00 36.38 34.71 2jz5 s VAL 67 CO 0.55 -0.19 2.18 0.28 -0.31 0.00 0.00 175.10 177.61 2jz5 h SER 68 N 2.71 0.00 -0.40 4.85 0.02 -1.90 -2.27 113.55 116.56 2jz5 h SER 68 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 2jz5 h SER 68 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2jz5 h SER 68 CO 0.55 0.03 0.17 0.00 -1.14 0.00 0.00 176.83 176.44 2jz5 h ALA 69 N 1.97 0.52 -0.70 3.77 0.00 -1.95 -1.77 119.26 121.09 2jz5 h ALA 69 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jz5 h ALA 69 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2jz5 h ALA 69 CO 0.00 0.11 0.46 0.93 0.00 0.00 0.00 179.25 180.76 2jz5 h GLU 70 N 0.50 0.92 0.34 0.00 5.08 -1.81 0.14 114.58 119.75 2jz5 h GLU 70 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2jz5 h GLU 70 Cb 0.18 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2jz5 h GLU 70 CO -0.01 0.62 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.23 2jz5 h LYS 71 N 0.95 -0.43 -0.68 2.33 3.11 -1.41 -0.75 116.57 119.68 2jz5 h LYS 71 Ca 0.26 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.13 2jz5 h LYS 71 Cb -0.10 0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 2jz5 h LYS 71 CO -0.05 -0.22 0.44 -0.07 -2.81 0.00 0.00 179.45 176.73 2jz5 h LEU 72 N -0.56 0.79 -0.86 5.20 3.38 -0.87 -1.56 115.31 120.83 2jz5 h LEU 72 Ca -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2jz5 h LEU 72 Cb 0.41 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2jz5 h LEU 72 CO 0.08 0.59 0.52 0.40 0.09 0.00 0.00 178.44 180.12 2jz5 h ILE 73 N 0.92 1.24 -0.68 1.22 1.08 -0.63 0.80 117.51 121.46 2jz5 h ILE 73 Ca 0.25 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2jz5 h ILE 73 Cb -0.08 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.67 2jz5 h ILE 73 CO -0.05 0.25 0.29 0.15 -0.69 0.00 0.00 178.15 178.10 2jz5 h PHE 74 N 1.19 1.02 -0.73 1.37 3.57 -0.70 0.90 116.94 123.57 2jz5 h PHE 74 Ca 0.31 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2jz5 h PHE 74 Cb -0.04 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2jz5 h PHE 74 CO -0.00 0.78 0.23 0.93 -2.23 0.00 0.00 178.31 178.02 2jz5 h GLU 75 N 0.96 1.12 -0.34 1.11 5.08 -0.66 -0.54 114.58 121.31 2jz5 h GLU 75 Ca 0.23 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2jz5 h GLU 75 Cb 0.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2jz5 h GLU 75 CO -0.02 0.96 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.83 2jz5 h LEU 76 N 1.08 0.64 -0.65 1.33 3.38 -0.38 -2.54 115.31 118.16 2jz5 h LEU 76 Ca 0.23 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2jz5 h LEU 76 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2jz5 h LEU 76 CO -0.01 0.83 -0.51 0.11 0.09 0.00 0.00 178.44 178.95 2jz5 h LYS 77 N 0.43 0.43 0.00 1.13 1.57 -0.67 -2.83 116.57 116.63 2jz5 h LYS 77 Ca 0.09 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2jz5 h LYS 77 Cb 0.53 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2jz5 h LYS 77 CO 0.03 0.84 -0.39 1.79 -0.57 0.00 0.00 179.45 181.14 2jz5 h THR 78 N 0.33 1.20 -0.65 -0.16 1.35 -1.07 -2.44 112.91 111.48 2jz5 h THR 78 Ca 0.01 -1.39 0.01 0.00 -0.55 0.00 0.00 66.41 64.50 2jz5 h THR 78 Cb 1.02 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 69.17 2jz5 h THR 78 CO 0.09 0.39 0.42 0.03 -0.25 0.00 0.00 175.52 176.20 2jz5 h ARG 79 N 0.00 0.82 0.00 4.72 2.47 -1.20 0.49 114.38 121.69 2jz5 h ARG 79 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2jz5 h ARG 79 Cb 0.73 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2jz5 h ARG 79 CO 0.05 0.54 0.00 0.77 0.56 0.00 0.00 179.97 181.89 2jz5 h SER 80 N 0.85 0.00 0.11 7.04 0.02 -1.44 -2.19 113.55 117.94 2jz5 h SER 80 Ca 0.24 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.83 2jz5 h SER 80 Cb -0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2jz5 h SER 80 CO -0.07 0.00 -2.04 -0.11 -1.14 0.00 0.00 176.83 173.47 2jz5 n LEU 81 N -2.75 2.66 -1.70 5.07 7.94 -0.85 -4.34 117.00 123.04 2jz5 n LEU 81 Ca 0.03 0.17 -0.12 0.00 -1.11 0.00 0.00 56.01 54.99 2jz5 n LEU 81 Cb 0.40 -1.09 0.21 0.00 0.53 0.00 0.00 43.42 43.47 2jz5 n LEU 81 CO 0.29 0.85 0.98 0.00 -1.11 0.00 0.00 177.39 178.41 2jz5 n ALA 82 N -3.04 4.82 0.31 1.96 0.00 0.17 -4.44 120.51 120.29 2jz5 n ALA 82 Ca -0.34 -2.90 0.16 0.00 0.00 0.00 0.00 53.44 50.36 2jz5 n ALA 82 Cb 1.03 -1.10 0.69 0.00 0.00 0.00 0.00 19.45 20.08 2jz5 n ALA 82 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jz5 h ARG 83 N 1.25 0.00 -1.85 0.00 2.43 -1.59 -2.72 114.38 111.90 2jz5 h ARG 83 Ca 0.39 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.87 2jz5 h ARG 83 Cb 2.24 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 31.45 2jz5 h ARG 83 CO 0.72 0.00 0.20 1.28 -1.51 0.00 0.00 179.97 180.67 2jz5 n LEU 84 N -2.77 6.14 0.00 3.80 4.77 -1.26 -5.03 117.00 122.64 2jz5 n LEU 84 Ca 0.00 -5.11 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2jz5 n LEU 84 Cb 0.23 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2jz5 n LEU 84 CO 0.23 2.03 0.00 -1.84 -1.33 0.00 0.00 177.39 176.47 2jz5 n GLU 85 N -0.45 0.61 0.00 3.23 0.28 -1.03 -5.03 120.64 118.25 2jz5 n GLU 85 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 2jz5 n GLU 85 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 2jz5 n GLU 85 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2jz5 n HIS 86 N -1.21 0.00 -4.18 -1.84 8.25 -1.26 -5.06 115.22 109.92 2jz5 n HIS 86 Ca 0.00 -0.29 -0.09 0.00 -0.26 0.00 0.00 57.72 57.07 2jz5 n HIS 86 Cb 0.00 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2jz5 n HIS 86 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jz5 n HIS 87 N -0.29 0.05 0.00 4.41 -0.00 -1.26 -4.92 115.22 113.21 2jz5 n HIS 87 Ca 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 57.72 56.76 2jz5 n HIS 87 Cb 0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 2jz5 n HIS 87 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2jz5 n HIS 88 N -0.34 0.00 0.00 4.41 8.25 -1.26 -4.70 115.22 121.58 2jz5 n HIS 88 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2jz5 n HIS 88 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2jz5 n HIS 88 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jz5 n HIS 89 N 0.00 0.00 -2.85 4.41 -0.00 -1.26 -4.87 115.22 110.65 2jz5 n HIS 89 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 2jz5 n HIS 89 Cb 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 29.82 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2jz5 s HIS 90 N 0.00 3.79 0.00 1.57 3.76 -1.26 -5.19 115.29 117.96 2jz5 s HIS 90 Ca 0.00 1.66 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 2jz5 s HIS 90 Cb 0.00 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.75 2jz5 s HIS 90 CO 0.00 0.26 0.41 0.72 -0.85 0.00 0.00 174.74 175.27