#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 0.73 3.73 0.00 0.00 -1.26 -5.09 105.19 103.31 2jz5 n GLY 2 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 0.29 4.57 0.33 1.61 2.12 -1.26 -5.04 118.70 121.31 2jz5 s GLU 3 Ca 0.00 1.70 0.07 0.00 0.36 0.00 0.00 54.97 57.10 2jz5 s GLU 3 Cb 0.00 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 2jz5 s GLU 3 CO 0.00 0.02 0.43 0.96 -0.54 0.00 0.00 175.26 176.12 2jz5 s ILE 4 N 0.06 4.08 -0.14 -3.70 -5.25 -1.26 -5.00 121.20 109.98 2jz5 s ILE 4 Ca 0.51 -1.06 -0.05 0.00 -0.99 0.00 0.00 60.65 59.06 2jz5 s ILE 4 Cb -0.29 -3.41 -0.15 0.00 2.95 0.00 0.00 42.46 41.56 2jz5 s ILE 4 CO 0.33 -0.18 3.29 0.61 -1.79 0.00 0.00 174.94 177.21 2jz5 n GLY 5 N -1.57 3.41 3.74 6.27 0.00 -1.26 -4.85 105.19 110.93 2jz5 n GLY 5 Ca -0.01 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 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 0.10 2.97 -0.04 1.61 0.40 -1.26 -5.06 117.98 116.70 2jz5 s PHE 6 Ca 0.62 -0.12 -0.22 0.00 -0.60 0.00 0.00 56.93 56.61 2jz5 s PHE 6 Cb 0.33 -1.37 -0.16 0.00 0.51 0.00 0.00 43.02 42.33 2jz5 s PHE 6 CO -0.07 0.54 0.96 0.82 0.70 0.00 0.00 175.22 178.17 2jz5 h ILE 7 N 1.92 0.78 -3.46 0.64 2.04 -1.99 -3.43 117.51 114.00 2jz5 h ILE 7 Ca -0.47 -0.98 -0.54 0.00 1.00 0.00 0.00 64.86 63.88 2jz5 h ILE 7 Cb 1.22 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2jz5 h ILE 7 CO 0.60 0.19 0.26 -0.63 0.00 0.00 0.00 178.15 178.57 2jz5 s ILE 8 N -3.73 4.72 0.40 -0.67 1.01 -1.26 -5.06 121.20 116.61 2jz5 s ILE 8 Ca -0.13 1.84 0.03 0.00 0.00 0.00 0.00 60.65 62.39 2jz5 s ILE 8 Cb 0.01 -4.22 0.07 0.00 0.01 0.00 0.00 42.46 38.34 2jz5 s ILE 8 CO 0.48 0.29 0.55 0.29 0.00 0.00 0.00 174.94 176.56 2jz5 n LYS 9 N 3.13 0.45 -1.29 2.79 4.01 -1.26 -5.02 118.16 120.96 2jz5 n LYS 9 Ca 0.01 -1.75 -0.30 0.00 -0.51 0.00 0.00 58.31 55.76 2jz5 n LYS 9 Cb 0.50 -0.28 0.13 0.00 -0.51 0.00 0.00 35.03 34.87 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2jz5 s GLU 10 N -3.82 1.39 0.00 1.97 2.02 -1.26 -4.86 118.70 114.14 2jz5 s GLU 10 Ca 0.38 0.74 0.00 0.00 0.02 0.00 0.00 54.97 56.11 2jz5 s GLU 10 Cb -0.03 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2jz5 s GLU 10 CO 0.25 -2.13 0.00 0.41 0.02 0.00 0.00 175.26 173.81 2jz5 n GLY 11 N -1.39 -0.89 0.07 -1.39 0.00 -1.23 -4.90 105.19 95.46 2jz5 n GLY 11 Ca 0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 2jz5 n GLY 11 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jz5 n ASP 12 N 0.18 0.13 -0.88 1.61 9.92 -1.26 -4.05 116.55 122.21 2jz5 n ASP 12 Ca 0.00 0.06 0.12 0.00 -0.53 0.00 0.00 54.79 54.44 2jz5 n ASP 12 Cb 0.00 1.22 0.14 0.00 -0.64 0.00 0.00 41.12 41.84 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2jz5 n GLU 13 N -2.60 2.18 -4.86 -1.24 0.00 -1.26 -4.61 120.64 108.25 2jz5 n GLU 13 Ca -0.20 -1.76 -0.27 0.00 0.00 0.00 0.00 57.16 54.94 2jz5 n GLU 13 Cb 0.91 -1.46 -0.16 0.00 0.00 0.00 0.00 31.44 30.72 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 -2.03 1.49 0.02 3.84 1.01 -1.26 -0.68 120.40 122.79 2jz5 s VAL 14 Ca 0.28 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2jz5 s VAL 14 Cb 0.20 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2jz5 s VAL 14 CO 0.32 0.43 0.02 0.00 0.00 0.00 0.00 175.10 175.87 2jz5 s ALA 15 N 0.19 0.05 -0.15 5.51 0.00 0.06 -3.54 121.76 123.88 2jz5 s ALA 15 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 2jz5 s ALA 15 Cb -0.13 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2jz5 s ALA 15 CO 0.03 -0.22 0.04 0.16 0.00 0.00 0.00 175.76 175.78 2jz5 s ASP 16 N -1.72 5.48 -0.11 0.00 -4.77 -1.26 -0.14 116.67 114.15 2jz5 s ASP 16 Ca -0.11 0.11 0.03 0.00 -3.30 0.00 0.00 52.55 49.28 2jz5 s ASP 16 Cb -0.06 -1.82 0.00 0.00 -1.09 0.00 0.00 42.92 39.95 2jz5 s ASP 16 CO -0.02 0.25 -0.23 -0.69 0.70 0.00 0.00 175.17 175.18 2jz5 s VAL 17 N -0.11 2.01 -0.25 2.11 1.01 0.78 -4.95 120.40 121.01 2jz5 s VAL 17 Ca 0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2jz5 s VAL 17 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2jz5 s VAL 17 CO 0.01 0.55 -0.00 -0.89 0.00 0.00 0.00 175.10 174.77 2jz5 s THR 18 N 0.52 3.51 -0.00 3.92 2.01 -1.26 0.04 115.64 124.38 2jz5 s THR 18 Ca -0.15 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2jz5 s THR 18 Cb -0.17 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2jz5 s THR 18 CO 0.05 0.27 0.27 -0.63 -0.69 0.00 0.00 174.62 173.89 2jz5 s ILE 19 N 1.46 5.30 -0.03 1.82 1.01 -0.33 -4.89 121.20 125.55 2jz5 s ILE 19 Ca 0.04 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.96 2jz5 s ILE 19 Cb -0.16 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2jz5 s ILE 19 CO -0.01 0.39 -0.23 -0.36 0.00 0.00 0.00 174.94 174.73 2jz5 s PHE 20 N -1.27 2.09 0.03 3.97 0.08 -1.26 -2.12 117.98 119.50 2jz5 s PHE 20 Ca 0.26 -0.47 -0.28 0.00 0.12 0.00 0.00 56.93 56.57 2jz5 s PHE 20 Cb -0.13 -1.36 0.10 0.00 -0.57 0.00 0.00 43.02 41.06 2jz5 s PHE 20 CO 0.15 -0.09 0.84 0.00 -0.10 0.00 0.00 175.22 176.02 2jz5 s ALA 21 N -0.38 -1.78 0.03 5.36 0.00 -0.40 -4.94 121.76 119.65 2jz5 s ALA 21 Ca 0.05 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 2jz5 s ALA 21 Cb -0.10 0.50 -0.29 0.00 0.00 0.00 0.00 23.12 23.23 2jz5 s ALA 21 CO 0.00 -0.71 0.96 0.93 0.00 0.00 0.00 175.76 176.95 2jz5 h GLU 22 N 2.00 0.31 -6.30 0.00 4.39 -1.94 -3.40 114.58 109.65 2jz5 h GLU 22 Ca -0.24 -0.54 -0.67 0.00 0.34 0.00 0.00 59.36 58.25 2jz5 h GLU 22 Cb 1.25 0.20 -0.16 0.00 -0.10 0.00 0.00 28.75 29.94 2jz5 h GLU 22 CO 0.32 1.22 -0.70 0.95 -1.16 0.00 0.00 179.01 179.64 2jz5 s THR 23 N -2.62 3.69 0.23 1.13 -4.23 -1.26 -4.84 115.64 107.74 2jz5 s THR 23 Ca -0.08 -0.80 -0.07 0.00 -1.18 0.00 0.00 61.69 59.57 2jz5 s THR 23 Cb 0.06 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.46 2jz5 s THR 23 CO 0.88 0.36 1.81 0.50 -0.54 0.00 0.00 174.62 177.63 2jz5 h LYS 24 N 4.40 0.73 -0.58 3.99 3.64 -1.86 -0.04 116.57 126.84 2jz5 h LYS 24 Ca -0.48 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.95 2jz5 h LYS 24 Cb 1.17 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 2jz5 h LYS 24 CO 0.54 0.48 0.18 0.22 -2.27 0.00 0.00 179.45 178.60 2jz5 h ASP 25 N 0.75 0.13 -0.79 4.20 3.58 -1.96 0.28 116.42 122.61 2jz5 h ASP 25 Ca 0.35 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.86 2jz5 h ASP 25 Cb 0.27 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2jz5 h ASP 25 CO -0.22 0.08 0.37 0.00 -2.88 0.00 0.00 179.24 176.60 2jz5 h ALA 26 N 1.43 1.02 -0.01 -0.78 0.00 -1.48 0.37 119.26 119.81 2jz5 h ALA 26 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2jz5 h ALA 26 Cb 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2jz5 h ALA 26 CO -0.33 0.60 -0.25 -0.07 0.00 0.00 0.00 179.25 179.20 2jz5 h LEU 27 N 1.12 -0.73 -1.12 0.00 4.07 -0.15 0.14 115.31 118.65 2jz5 h LEU 27 Ca 0.27 0.10 -0.09 0.00 0.08 0.00 0.00 57.88 58.24 2jz5 h LEU 27 Cb 0.13 0.30 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2jz5 h LEU 27 CO -0.03 -0.31 -0.38 -0.33 -1.08 0.00 0.00 178.44 176.30 2jz5 h GLU 28 N -0.38 0.11 -0.02 1.13 5.08 -0.51 -0.30 114.58 119.69 2jz5 h GLU 28 Ca 0.06 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2jz5 h GLU 28 Cb 0.46 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2jz5 h GLU 28 CO -0.22 0.48 -0.29 0.77 -1.00 0.00 0.00 179.01 178.74 2jz5 h SER 29 N 0.09 0.30 0.03 1.42 0.02 0.02 -3.02 113.55 112.41 2jz5 h SER 29 Ca 0.01 -0.72 -0.12 0.00 -0.84 0.00 0.00 61.79 60.12 2jz5 h SER 29 Cb 0.72 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2jz5 h SER 29 CO 0.05 0.98 -0.37 -0.08 -1.14 0.00 0.00 176.83 176.27 2jz5 h GLU 30 N -0.35 0.46 -0.42 3.45 4.81 -0.66 -2.62 114.58 119.25 2jz5 h GLU 30 Ca -0.03 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2jz5 h GLU 30 Cb 1.00 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 2jz5 h GLU 30 CO 0.06 0.76 -0.12 1.25 -0.73 0.00 0.00 179.01 180.23 2jz5 h LEU 31 N 0.39 -0.43 -0.96 1.64 5.85 -1.11 -0.86 115.31 119.81 2jz5 h LEU 31 Ca 0.04 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2jz5 h LEU 31 Cb 0.83 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2jz5 h LEU 31 CO 0.07 -0.15 0.60 0.00 -0.34 0.00 0.00 178.44 178.61 2jz5 h ALA 32 N 1.38 1.41 -0.32 1.25 0.00 -1.34 0.41 119.26 122.06 2jz5 h ALA 32 Ca 0.20 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2jz5 h ALA 32 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2jz5 h ALA 32 CO -0.44 0.26 -0.18 0.87 0.00 0.00 0.00 179.25 179.76 2jz5 h LYS 33 N 1.00 0.58 -0.39 0.00 1.79 -1.04 0.23 116.57 118.74 2jz5 h LYS 33 Ca 0.46 -0.20 -0.15 0.00 -2.18 0.00 0.00 60.65 58.58 2jz5 h LYS 33 Cb 0.38 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2jz5 h LYS 33 CO -0.24 0.73 -0.34 1.88 -1.08 0.00 0.00 179.45 180.41 2jz5 h TYR 34 N 0.52 1.06 -0.65 -1.35 -1.99 -0.02 -0.16 116.97 114.38 2jz5 h TYR 34 Ca 0.09 -0.30 -0.07 0.00 2.00 0.00 0.00 58.73 60.45 2jz5 h TYR 34 Cb 0.60 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 2jz5 h TYR 34 CO 0.02 1.10 0.11 0.82 -0.00 0.00 0.00 178.16 180.22 2jz5 h ILE 35 N 0.74 1.26 -0.47 -2.88 2.04 -0.50 0.10 117.51 117.81 2jz5 h ILE 35 Ca 0.07 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2jz5 h ILE 35 Cb 0.91 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2jz5 h ILE 35 CO 0.08 0.38 0.31 -0.33 0.00 0.00 0.00 178.15 178.59 2jz5 h GLU 36 N 0.99 0.61 -0.23 2.37 4.39 -0.39 0.56 114.58 122.88 2jz5 h GLU 36 Ca 0.20 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2jz5 h GLU 36 Cb 0.43 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2jz5 h GLU 36 CO 0.01 0.41 -0.16 1.25 -1.16 0.00 0.00 179.01 179.36 2jz5 h LEU 37 N 0.63 0.39 -0.26 1.33 6.46 -0.76 -1.16 115.31 121.95 2jz5 h LEU 37 Ca 0.17 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 2jz5 h LEU 37 Cb -0.07 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 2jz5 h LEU 37 CO -0.04 0.57 -0.07 0.00 -0.62 0.00 0.00 178.44 178.29 2jz5 h ALA 38 N 1.47 0.36 -0.06 1.25 0.00 -0.03 -2.32 119.26 119.93 2jz5 h ALA 38 Ca 0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2jz5 h ALA 38 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2jz5 h ALA 38 CO 0.03 0.18 -0.22 0.87 0.00 0.00 0.00 179.25 180.11 2jz5 h LYS 39 N 0.26 0.09 -0.03 0.00 1.57 -0.72 0.32 116.57 118.06 2jz5 h LYS 39 Ca 0.07 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2jz5 h LYS 39 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2jz5 h LYS 39 CO 0.03 0.31 -0.28 1.03 -0.57 0.00 0.00 179.45 179.97 2jz5 h SER 40 N 0.09 0.05 0.03 0.86 0.87 -0.81 -3.27 113.55 111.37 2jz5 h SER 40 Ca 0.02 -0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 2jz5 h SER 40 Cb 0.44 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2jz5 h SER 40 CO 0.03 0.33 -1.95 0.52 -0.53 0.00 0.00 176.83 175.23 2jz5 n VAL 41 N -4.19 1.59 -4.01 2.23 0.31 -0.77 -4.95 118.33 108.54 2jz5 n VAL 41 Ca -0.02 -0.36 -0.22 0.00 -0.01 0.00 0.00 64.34 63.74 2jz5 n VAL 41 Cb 0.34 -1.83 -0.17 0.00 -0.91 0.00 0.00 33.84 31.27 2jz5 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz5 n ALA 43 N 4.49 2.79 -1.76 0.00 0.00 -1.26 -3.64 120.51 121.14 2jz5 n ALA 43 Ca -0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2jz5 n ALA 43 Cb 0.50 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.74 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 1.39 5.71 3.67 0.00 0.00 -1.26 -5.03 105.19 109.68 2jz5 n GLY 44 Ca 0.10 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.91 4.93 0.12 1.61 0.11 -1.24 -4.09 120.40 117.93 2jz5 s VAL 45 Ca 0.46 1.51 0.06 0.00 -2.93 0.00 0.00 61.98 61.07 2jz5 s VAL 45 Cb 0.40 -4.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2jz5 s VAL 45 CO -0.01 0.08 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.21 2jz5 s GLU 46 N 1.90 2.43 0.01 1.54 0.41 -0.37 -4.96 118.70 119.66 2jz5 s GLU 46 Ca 0.36 -0.95 -0.06 0.00 -0.41 0.00 0.00 54.97 53.91 2jz5 s GLU 46 Cb -0.17 -2.45 -0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2jz5 s GLU 46 CO 0.13 0.51 0.10 1.52 -0.49 0.00 0.00 175.26 177.03 2jz5 s TYR 47 N -1.41 0.11 0.40 1.61 -0.85 -1.26 -0.28 117.35 115.66 2jz5 s TYR 47 Ca 0.25 -0.27 0.08 0.00 -0.52 0.00 0.00 57.07 56.61 2jz5 s TYR 47 Cb -0.11 -0.09 -0.06 0.00 0.38 0.00 0.00 41.96 42.09 2jz5 s TYR 47 CO 0.18 -0.29 0.12 -0.80 -1.52 0.00 0.00 175.55 173.24 2jz5 s ASN 48 N -1.54 4.31 -0.12 -0.18 0.02 0.11 -4.93 114.94 112.61 2jz5 s ASN 48 Ca -0.13 -1.09 -0.26 0.00 -1.02 0.00 0.00 52.86 50.35 2jz5 s ASN 48 Cb -0.07 -0.49 0.06 0.00 0.02 0.00 0.00 41.25 40.77 2jz5 s ASN 48 CO 0.00 -0.46 0.63 0.54 0.02 0.00 0.00 177.10 177.83 2jz5 s VAL 49 N -2.59 0.01 0.99 1.60 0.11 -1.26 -0.32 120.40 118.94 2jz5 s VAL 49 Ca 0.39 -0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 2jz5 s VAL 49 Cb 0.04 -0.93 0.18 0.00 -1.53 0.00 0.00 36.38 34.14 2jz5 s VAL 49 CO 0.21 -0.03 1.09 -0.44 -3.33 0.00 0.00 175.10 172.60 2jz5 s SER 50 N -0.64 2.68 0.02 3.54 0.01 -0.51 -5.01 113.70 113.80 2jz5 s SER 50 Ca -0.07 1.31 -0.25 0.00 1.31 0.00 0.00 55.95 58.24 2jz5 s SER 50 Cb -0.02 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 2jz5 s SER 50 CO 0.06 -3.11 0.78 -1.83 0.41 0.00 0.00 173.24 169.55 2jz5 s GLU 51 N -4.91 4.50 0.45 12.44 -1.05 -1.26 -4.88 118.70 123.99 2jz5 s GLU 51 Ca 0.65 1.08 -0.08 0.00 -0.15 0.00 0.00 54.97 56.47 2jz5 s GLU 51 Cb -0.19 -3.39 -0.05 0.00 -0.44 0.00 0.00 34.13 30.06 2jz5 s GLU 51 CO 0.58 0.21 0.79 -0.51 0.95 0.00 0.00 175.26 177.28 2jz5 s LEU 52 N 0.19 3.71 0.00 1.83 1.02 -1.26 -5.05 118.68 119.12 2jz5 s LEU 52 Ca 0.40 1.06 0.01 0.00 0.02 0.00 0.00 54.13 55.62 2jz5 s LEU 52 Cb -0.20 -3.98 -0.00 0.00 0.02 0.00 0.00 46.19 42.02 2jz5 s LEU 52 CO 0.23 -0.50 0.04 0.35 0.02 0.00 0.00 176.35 176.49 2jz5 n THR 53 N -1.78 0.00 0.06 5.49 -2.24 -1.26 -5.03 114.28 109.52 2jz5 n THR 53 Ca 0.02 -0.49 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 2jz5 n THR 53 Cb 0.54 0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 2jz5 n THR 53 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2jz5 h GLU 54 N 0.00 0.00 -0.02 -0.78 4.81 -2.03 -3.32 114.58 113.25 2jz5 h GLU 54 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2jz5 h GLU 54 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2jz5 h GLU 54 CO 0.09 0.69 -0.37 -0.85 -0.73 0.00 0.00 179.01 177.84 2jz5 n GLU 55 N -3.20 1.25 -2.44 1.92 0.28 -1.26 -4.77 120.64 112.42 2jz5 n GLU 55 Ca -0.04 -0.97 -0.43 0.00 -0.16 0.00 0.00 57.16 55.56 2jz5 n GLU 55 Cb 0.89 -1.48 -0.02 0.00 1.43 0.00 0.00 31.44 32.26 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 -2.42 6.73 0.00 -1.84 1.04 -1.25 -4.84 113.70 111.12 2jz5 s SER 56 Ca 0.21 1.26 0.20 0.00 0.48 0.00 0.00 55.95 58.11 2jz5 s SER 56 Cb 0.19 -2.54 0.57 0.00 0.10 0.00 0.00 66.02 64.34 2jz5 s SER 56 CO 0.53 -1.02 1.48 0.29 0.98 0.00 0.00 173.24 175.50 2jz5 n LYS 57 N 7.17 2.51 -3.75 4.02 5.02 -1.26 -4.60 118.16 127.27 2jz5 n LYS 57 Ca 0.14 -2.34 -0.12 0.00 -2.02 0.00 0.00 58.31 53.97 2jz5 n LYS 57 Cb 0.46 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.14 0.80 -0.12 1.97 -1.05 -1.26 -1.27 118.70 116.63 2jz5 s GLU 58 Ca 0.43 -0.44 -0.14 0.00 -0.15 0.00 0.00 54.97 54.67 2jz5 s GLU 58 Cb 0.23 0.35 0.04 0.00 -0.44 0.00 0.00 34.13 34.30 2jz5 s GLU 58 CO 0.30 -0.25 0.38 -0.48 0.95 0.00 0.00 175.26 176.15 2jz5 s LEU 59 N -1.94 0.57 -0.25 1.83 2.34 -0.90 -4.96 118.68 115.37 2jz5 s LEU 59 Ca -0.06 0.65 -0.08 0.00 0.06 0.00 0.00 54.13 54.70 2jz5 s LEU 59 Cb -0.02 1.33 -0.04 0.00 -0.56 0.00 0.00 46.19 46.91 2jz5 s LEU 59 CO -0.02 -0.19 0.10 -0.89 -1.06 0.00 0.00 176.35 174.29 2jz5 s THR 60 N -0.08 4.62 -0.15 5.48 2.01 -1.26 -1.18 115.64 125.08 2jz5 s THR 60 Ca -0.02 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 2jz5 s THR 60 Cb -0.03 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 2jz5 s THR 60 CO 0.01 0.32 -0.14 0.00 -0.69 0.00 0.00 174.62 174.12 2jz5 s ALA 61 N 1.58 2.55 -0.35 7.40 0.00 0.11 -1.42 121.76 131.63 2jz5 s ALA 61 Ca 0.06 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 2jz5 s ALA 61 Cb -0.15 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 2jz5 s ALA 61 CO 0.06 0.07 0.54 0.50 0.00 0.00 0.00 175.76 176.93 2jz5 s ARG 62 N 0.64 3.64 -0.18 0.00 6.06 0.57 -0.15 118.95 129.52 2jz5 s ARG 62 Ca -0.08 -0.11 -0.04 0.00 -2.50 0.00 0.00 55.73 53.00 2jz5 s ARG 62 Cb -0.16 -3.81 -0.02 0.00 0.06 0.00 0.00 34.95 31.02 2jz5 s ARG 62 CO 0.03 -0.66 -0.02 -0.06 -2.50 0.00 0.00 175.30 172.08 2jz5 s PHE 63 N 2.45 3.01 -0.13 5.12 0.08 0.80 0.07 117.98 129.39 2jz5 s PHE 63 Ca 0.20 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 2jz5 s PHE 63 Cb -0.15 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2jz5 s PHE 63 CO 0.14 -0.21 -0.10 -1.59 -0.10 0.00 0.00 175.22 173.35 2jz5 s LYS 64 N 0.82 3.40 0.41 0.44 -2.85 0.61 -0.76 119.74 121.81 2jz5 s LYS 64 Ca -0.00 -0.63 0.08 0.00 -1.00 0.00 0.00 55.97 54.42 2jz5 s LYS 64 Cb -0.14 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 2jz5 s LYS 64 CO 0.02 0.27 0.52 -0.06 0.10 0.00 0.00 175.35 176.19 2jz5 s PHE 65 N 0.23 2.82 0.03 1.78 0.40 0.14 -1.24 117.98 122.14 2jz5 s PHE 65 Ca -0.07 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.62 2jz5 s PHE 65 Cb -0.15 -2.29 -0.17 0.00 0.51 0.00 0.00 43.02 40.91 2jz5 s PHE 65 CO 0.04 -0.31 1.46 1.49 0.70 0.00 0.00 175.22 178.60 2jz5 h GLU 66 N 0.75 0.04 -5.59 0.44 4.22 -1.87 -3.45 114.58 109.12 2jz5 h GLU 66 Ca -0.41 -0.01 -0.50 0.00 0.08 0.00 0.00 59.36 58.52 2jz5 h GLU 66 Cb 1.27 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 2jz5 h GLU 66 CO 0.48 0.33 -0.69 0.14 -2.18 0.00 0.00 179.01 177.09 2jz5 s VAL 67 N -4.99 1.76 0.29 0.32 -7.23 -1.26 -5.04 120.40 104.25 2jz5 s VAL 67 Ca -0.15 -2.17 0.21 0.00 -1.81 0.00 0.00 61.98 58.07 2jz5 s VAL 67 Cb 0.04 -2.36 0.20 0.00 0.56 0.00 0.00 36.38 34.81 2jz5 s VAL 67 CO 0.68 -0.36 1.89 0.28 -0.31 0.00 0.00 175.10 177.27 2jz5 h SER 68 N 2.32 0.00 -0.23 4.85 0.02 -1.87 -2.41 113.55 116.24 2jz5 h SER 68 Ca -0.40 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 2jz5 h SER 68 Cb 1.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2jz5 h SER 68 CO 0.66 0.26 -0.06 0.00 -1.14 0.00 0.00 176.83 176.54 2jz5 h ALA 69 N 1.74 1.25 0.00 3.77 0.00 -1.96 -2.16 119.26 121.89 2jz5 h ALA 69 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2jz5 h ALA 69 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2jz5 h ALA 69 CO 0.03 0.50 -0.52 0.93 0.00 0.00 0.00 179.25 180.19 2jz5 h GLU 70 N 0.54 0.00 0.02 0.00 5.08 -1.82 -2.52 114.58 115.88 2jz5 h GLU 70 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2jz5 h GLU 70 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2jz5 h GLU 70 CO 0.02 0.52 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.32 2jz5 h LYS 71 N 0.00 -0.02 -0.40 2.33 3.64 -1.39 -2.86 116.57 117.86 2jz5 h LYS 71 Ca -0.01 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2jz5 h LYS 71 Cb 1.00 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 2jz5 h LYS 71 CO 0.07 0.28 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.36 2jz5 h LEU 72 N -0.33 -0.37 -0.31 5.20 3.38 -1.21 0.22 115.31 121.90 2jz5 h LEU 72 Ca -0.00 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2jz5 h LEU 72 Cb 0.31 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2jz5 h LEU 72 CO 0.00 -0.13 0.14 0.40 0.09 0.00 0.00 178.44 178.95 2jz5 h ILE 73 N 0.00 0.97 0.10 1.22 2.04 -1.49 0.18 117.51 120.53 2jz5 h ILE 73 Ca 0.19 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2jz5 h ILE 73 Cb 0.29 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2jz5 h ILE 73 CO -0.41 0.06 -0.05 0.15 0.00 0.00 0.00 178.15 177.90 2jz5 h PHE 74 N 0.30 -0.12 -0.03 1.37 3.57 -1.16 -1.24 116.94 119.63 2jz5 h PHE 74 Ca 0.13 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2jz5 h PHE 74 Cb 0.06 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2jz5 h PHE 74 CO -0.11 -0.03 0.01 0.93 -2.23 0.00 0.00 178.31 176.88 2jz5 h GLU 75 N -0.19 0.04 -0.19 1.11 4.39 -0.30 0.18 114.58 119.63 2jz5 h GLU 75 Ca -0.01 -0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 2jz5 h GLU 75 Cb 0.15 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2jz5 h GLU 75 CO 0.02 0.04 -0.73 -0.07 -1.16 0.00 0.00 179.01 177.11 2jz5 h LEU 76 N 0.04 0.96 -0.06 1.33 3.38 -0.25 -2.93 115.31 117.77 2jz5 h LEU 76 Ca 0.01 -0.60 -0.19 0.00 0.09 0.00 0.00 57.88 57.19 2jz5 h LEU 76 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2jz5 h LEU 76 CO -0.00 1.41 -0.89 0.11 0.09 0.00 0.00 178.44 179.16 2jz5 h LYS 77 N 0.58 0.00 -0.22 1.13 1.57 -0.26 -3.18 116.57 116.19 2jz5 h LYS 77 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2jz5 h LYS 77 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2jz5 h LYS 77 CO 0.15 0.89 -0.41 1.79 -0.57 0.00 0.00 179.45 181.30 2jz5 h THR 78 N 0.00 1.30 -0.62 -0.16 1.35 -0.74 -0.71 112.91 113.33 2jz5 h THR 78 Ca -0.01 -1.58 0.05 0.00 -0.55 0.00 0.00 66.41 64.32 2jz5 h THR 78 Cb 1.65 1.58 -0.05 0.00 -1.73 0.00 0.00 68.15 69.61 2jz5 h THR 78 CO 0.12 0.49 0.35 0.03 -0.25 0.00 0.00 175.52 176.26 2jz5 h ARG 79 N 0.43 0.65 0.00 4.72 2.47 -1.52 0.26 114.38 121.38 2jz5 h ARG 79 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jz5 h ARG 79 Cb 0.91 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2jz5 h ARG 79 CO 0.08 0.43 0.00 0.77 0.56 0.00 0.00 179.97 181.81 2jz5 h SER 80 N 0.67 0.00 0.16 7.04 0.02 -1.48 -2.80 113.55 117.16 2jz5 h SER 80 Ca 0.27 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.94 2jz5 h SER 80 Cb 0.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2jz5 h SER 80 CO -0.15 0.00 -1.36 0.25 -1.14 0.00 0.00 176.83 174.43 2jz5 h LEU 81 N 0.00 0.53 -2.05 5.07 5.85 -0.38 -3.34 115.31 120.98 2jz5 h LEU 81 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2jz5 h LEU 81 Cb 0.86 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2jz5 h LEU 81 CO 0.00 1.62 0.00 0.00 -0.34 0.00 0.00 178.44 179.72 2jz5 n ALA 82 N -2.84 2.90 0.06 1.25 0.00 0.83 -4.10 120.51 118.61 2jz5 n ALA 82 Ca -0.21 -0.94 -0.08 0.00 0.00 0.00 0.00 53.44 52.21 2jz5 n ALA 82 Cb 0.95 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 2.38 -0.23 -4.90 0.00 2.43 -1.61 -3.47 114.38 108.97 2jz5 h ARG 83 Ca 0.00 0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 58.82 2jz5 h ARG 83 Cb 0.99 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 2jz5 h ARG 83 CO 0.15 0.09 -0.54 1.28 -1.51 0.00 0.00 179.97 179.45 2jz5 n LEU 84 N -4.92 -1.83 0.00 3.80 4.77 -1.26 -4.94 117.00 112.62 2jz5 n LEU 84 Ca -0.06 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2jz5 n LEU 84 Cb 0.21 -2.39 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 2jz5 n LEU 84 CO 0.18 0.13 0.00 -1.84 -1.33 0.00 0.00 177.39 174.53 2jz5 n GLU 85 N -3.67 2.25 -2.74 3.23 0.28 -1.26 -5.12 120.64 113.60 2jz5 n GLU 85 Ca -0.07 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.55 2jz5 n GLU 85 Cb 0.58 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.39 2jz5 n GLU 85 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2jz5 s HIS 86 N -0.61 3.76 -0.11 -1.84 3.76 -1.26 -4.93 115.29 114.07 2jz5 s HIS 86 Ca 0.00 1.82 -0.00 0.00 -0.15 0.00 0.00 55.06 56.73 2jz5 s HIS 86 Cb 0.00 -2.97 0.08 0.00 1.11 0.00 0.00 32.58 30.79 2jz5 s HIS 86 CO 0.00 0.21 1.91 -2.39 -0.85 0.00 0.00 174.74 173.61 2jz5 n HIS 87 N 0.87 0.53 -2.99 1.40 1.44 -1.26 -3.75 115.22 111.46 2jz5 n HIS 87 Ca 0.01 -1.26 -0.14 0.00 -2.01 0.00 0.00 57.72 54.31 2jz5 n HIS 87 Cb 0.49 -0.62 0.00 0.00 0.12 0.00 0.00 29.99 29.98 2jz5 n HIS 87 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2jz5 n HIS 88 N 1.00 0.04 -2.88 -1.40 -0.00 -1.26 -5.01 115.22 105.71 2jz5 n HIS 88 Ca 0.10 -3.31 -0.00 0.00 -0.00 0.00 0.00 57.72 54.51 2jz5 n HIS 88 Cb 0.55 -0.13 0.01 0.00 -0.00 0.00 0.00 29.99 30.41 2jz5 n HIS 88 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2jz5 s HIS 89 N -2.25 -0.99 -0.19 1.57 5.65 -1.25 -4.99 115.29 112.85 2jz5 s HIS 89 Ca 0.34 -0.02 0.10 0.00 0.25 0.00 0.00 55.06 55.74 2jz5 s HIS 89 Cb 0.38 0.19 -0.18 0.00 -1.18 0.00 0.00 32.58 31.78 2jz5 s HIS 89 CO -0.05 -0.71 -0.03 1.58 -0.65 0.00 0.00 174.74 174.88 2jz5 n HIS 90 N 3.59 0.00 0.04 3.88 -0.00 -1.26 -5.01 115.22 116.45 2jz5 n HIS 90 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2jz5 n HIS 90 Cb 0.60 -0.84 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 2jz5 n HIS 90 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38