#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 1.64 3.02 0.00 0.00 -1.26 -4.71 105.19 103.87 2jz5 n GLY 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 3.85 0.97 0.68 1.61 2.12 -1.26 -4.75 118.70 121.91 2jz5 s GLU 3 Ca 0.00 -0.34 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 2jz5 s GLU 3 Cb 0.00 -0.91 0.01 0.00 0.26 0.00 0.00 34.13 33.49 2jz5 s GLU 3 CO 0.00 0.15 1.18 0.42 -0.54 0.00 0.00 175.26 176.47 2jz5 s ILE 4 N 0.07 2.63 -1.07 -3.70 -1.09 -1.26 -4.92 121.20 111.85 2jz5 s ILE 4 Ca -0.01 0.32 -0.04 0.00 -2.23 0.00 0.00 60.65 58.70 2jz5 s ILE 4 Cb -0.07 -2.93 0.31 0.00 -1.58 0.00 0.00 42.46 38.18 2jz5 s ILE 4 CO 0.00 -0.15 1.48 0.61 -1.23 0.00 0.00 174.94 175.65 2jz5 n GLY 5 N 0.20 5.21 4.03 6.18 0.00 -1.26 -4.93 105.19 114.62 2jz5 n GLY 5 Ca 0.13 -2.67 -0.20 0.00 0.00 0.00 0.00 46.02 43.28 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 -2.85 1.38 -0.00 1.61 0.08 -1.26 -5.05 117.98 111.89 2jz5 s PHE 6 Ca 0.31 -0.72 -0.25 0.00 0.12 0.00 0.00 56.93 56.40 2jz5 s PHE 6 Cb 0.06 -2.24 -0.17 0.00 -0.57 0.00 0.00 43.02 40.10 2jz5 s PHE 6 CO 0.10 -1.20 1.23 0.82 -0.10 0.00 0.00 175.22 176.08 2jz5 h ILE 7 N 0.14 0.88 -3.39 0.64 2.04 -2.00 -3.41 117.51 112.42 2jz5 h ILE 7 Ca -0.30 -0.74 -0.58 0.00 1.00 0.00 0.00 64.86 64.24 2jz5 h ILE 7 Cb 1.29 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.58 2jz5 h ILE 7 CO 0.41 0.16 0.04 -0.63 0.00 0.00 0.00 178.15 178.13 2jz5 s ILE 8 N -4.53 5.07 0.53 -0.67 1.01 -1.26 -5.07 121.20 116.29 2jz5 s ILE 8 Ca -0.14 1.17 0.04 0.00 0.00 0.00 0.00 60.65 61.71 2jz5 s ILE 8 Cb 0.02 -3.93 0.10 0.00 0.01 0.00 0.00 42.46 38.66 2jz5 s ILE 8 CO 0.57 0.19 0.73 0.29 0.00 0.00 0.00 174.94 176.73 2jz5 n LYS 9 N 4.45 0.34 -0.96 2.79 5.02 -1.26 -5.00 118.16 123.53 2jz5 n LYS 9 Ca -0.03 -2.35 -0.29 0.00 -2.02 0.00 0.00 58.31 53.62 2jz5 n LYS 9 Cb 0.51 -0.38 0.19 0.00 -0.02 0.00 0.00 35.03 35.33 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2jz5 s GLU 10 N -4.37 0.18 0.00 1.97 0.41 -1.26 -4.89 118.70 110.74 2jz5 s GLU 10 Ca 0.52 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 2jz5 s GLU 10 Cb -0.03 -1.69 0.00 0.00 -1.78 0.00 0.00 34.13 30.62 2jz5 s GLU 10 CO 0.34 -2.95 0.00 0.41 -0.49 0.00 0.00 175.26 172.56 2jz5 n GLY 11 N -0.46 -0.54 0.19 -1.39 0.00 -1.26 -4.91 105.19 96.82 2jz5 n GLY 11 Ca 0.05 -1.14 0.14 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 -0.25 1.61 3.04 -1.98 -2.09 116.42 116.76 2jz5 h ASP 12 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2jz5 h ASP 12 CO 0.00 0.00 0.00 -0.62 -2.04 0.00 0.00 179.24 176.58 2jz5 n GLU 13 N -2.69 2.29 -4.65 4.15 1.02 -1.26 -4.46 120.64 115.03 2jz5 n GLU 13 Ca 0.03 -2.07 -0.33 0.00 -0.02 0.00 0.00 57.16 54.76 2jz5 n GLU 13 Cb 0.37 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.21 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jz5 s VAL 14 N -1.56 3.53 -0.21 2.62 1.01 -0.79 0.23 120.40 125.24 2jz5 s VAL 14 Ca 0.32 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2jz5 s VAL 14 Cb 0.20 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 34.18 2jz5 s VAL 14 CO 0.29 0.57 0.01 0.00 0.00 0.00 0.00 175.10 175.96 2jz5 s ALA 15 N -0.39 1.33 -0.12 5.51 0.00 0.16 -4.45 121.76 123.80 2jz5 s ALA 15 Ca 0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2jz5 s ALA 15 Cb -0.12 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2jz5 s ALA 15 CO 0.02 -1.18 0.26 0.34 0.00 0.00 0.00 175.76 175.20 2jz5 s ASP 16 N 1.70 6.49 0.03 0.00 2.15 -1.26 -2.02 116.67 123.75 2jz5 s ASP 16 Ca -0.03 0.57 -0.02 0.00 0.43 0.00 0.00 52.55 53.51 2jz5 s ASP 16 Cb -0.18 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.26 2jz5 s ASP 16 CO -0.07 0.24 0.01 0.54 -0.17 0.00 0.00 175.17 175.71 2jz5 s VAL 17 N -0.29 0.14 -0.05 1.11 0.11 -0.66 -4.84 120.40 115.92 2jz5 s VAL 17 Ca 0.17 -1.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 2jz5 s VAL 17 Cb -0.13 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2jz5 s VAL 17 CO 0.05 -0.63 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.26 2jz5 s THR 18 N -2.28 0.55 -0.05 5.04 2.01 -1.26 0.49 115.64 120.13 2jz5 s THR 18 Ca -0.08 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.76 2jz5 s THR 18 Cb -0.04 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2jz5 s THR 18 CO -0.04 0.24 0.21 -0.63 -0.69 0.00 0.00 174.62 173.72 2jz5 s ILE 19 N 1.17 5.39 -0.01 1.82 1.01 -0.44 -4.93 121.20 125.20 2jz5 s ILE 19 Ca -0.07 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.83 2jz5 s ILE 19 Cb -0.14 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2jz5 s ILE 19 CO -0.01 0.48 -0.17 -0.36 0.00 0.00 0.00 174.94 174.88 2jz5 s PHE 20 N -1.17 1.56 -0.18 3.97 0.08 -1.26 -2.19 117.98 118.79 2jz5 s PHE 20 Ca 0.22 -0.29 -0.33 0.00 0.12 0.00 0.00 56.93 56.65 2jz5 s PHE 20 Cb -0.13 -1.00 0.14 0.00 -0.57 0.00 0.00 43.02 41.46 2jz5 s PHE 20 CO 0.11 -0.03 1.16 0.00 -0.10 0.00 0.00 175.22 176.36 2jz5 s ALA 21 N -0.41 -2.03 -0.00 5.36 0.00 -0.39 -4.94 121.76 119.35 2jz5 s ALA 21 Ca 0.07 1.57 0.23 0.00 0.00 0.00 0.00 51.96 53.83 2jz5 s ALA 21 Cb -0.07 -0.35 0.72 0.00 0.00 0.00 0.00 23.12 23.42 2jz5 s ALA 21 CO -0.01 -0.51 1.74 0.93 0.00 0.00 0.00 175.76 177.91 2jz5 h GLU 22 N 2.09 0.00 -6.34 0.00 4.39 -1.91 -3.39 114.58 109.43 2jz5 h GLU 22 Ca -0.12 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.89 2jz5 h GLU 22 Cb 1.18 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.59 2jz5 h GLU 22 CO 0.25 0.23 -0.78 0.95 -1.16 0.00 0.00 179.01 178.50 2jz5 s THR 23 N -3.45 2.98 0.36 1.13 -4.23 -1.26 -4.80 115.64 106.37 2jz5 s THR 23 Ca 0.02 -0.75 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 2jz5 s THR 23 Cb 0.09 -2.16 0.20 0.00 1.34 0.00 0.00 72.50 71.97 2jz5 s THR 23 CO 0.65 0.59 1.94 0.50 -0.54 0.00 0.00 174.62 177.77 2jz5 h LYS 24 N 5.36 0.58 -0.83 3.99 3.64 -1.84 -1.28 116.57 126.19 2jz5 h LYS 24 Ca -0.46 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2jz5 h LYS 24 Cb 1.15 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 2jz5 h LYS 24 CO 0.50 0.50 0.55 0.22 -2.27 0.00 0.00 179.45 178.96 2jz5 h ASP 25 N 0.57 0.94 -0.45 4.20 3.58 -1.94 0.16 116.42 123.48 2jz5 h ASP 25 Ca 0.14 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 2jz5 h ASP 25 Cb 0.17 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2jz5 h ASP 25 CO -0.01 0.68 -0.20 0.00 -2.88 0.00 0.00 179.24 176.83 2jz5 h ALA 26 N 1.49 0.75 0.24 -0.78 0.00 -1.65 0.13 119.26 119.44 2jz5 h ALA 26 Ca 0.31 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jz5 h ALA 26 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2jz5 h ALA 26 CO -0.07 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 2jz5 h LEU 27 N 0.83 -0.87 -0.75 0.00 4.07 -0.69 -1.40 115.31 116.50 2jz5 h LEU 27 Ca 0.11 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 2jz5 h LEU 27 Cb 0.76 0.31 -0.03 0.00 1.08 0.00 0.00 40.66 42.78 2jz5 h LEU 27 CO 0.06 -0.43 0.34 -0.33 -1.08 0.00 0.00 178.44 177.00 2jz5 h GLU 28 N -0.62 1.08 -0.43 1.13 5.08 -0.56 0.26 114.58 120.53 2jz5 h GLU 28 Ca 0.00 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2jz5 h GLU 28 Cb 0.59 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2jz5 h GLU 28 CO -0.11 0.86 0.04 0.77 -1.00 0.00 0.00 179.01 179.57 2jz5 h SER 29 N 1.05 0.70 0.47 1.42 0.02 -0.63 -1.92 113.55 114.67 2jz5 h SER 29 Ca 0.25 -0.28 -0.22 0.00 -0.84 0.00 0.00 61.79 60.71 2jz5 h SER 29 Cb 0.14 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2jz5 h SER 29 CO -0.03 0.81 -0.94 -0.08 -1.14 0.00 0.00 176.83 175.45 2jz5 h GLU 30 N 0.58 0.30 -0.50 3.45 4.81 -1.10 -3.18 114.58 118.94 2jz5 h GLU 30 Ca 0.13 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2jz5 h GLU 30 Cb 0.42 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 2jz5 h GLU 30 CO 0.01 1.05 0.05 1.25 -0.73 0.00 0.00 179.01 180.64 2jz5 h LEU 31 N 0.16 -0.10 -1.41 1.64 5.85 -0.33 -0.35 115.31 120.77 2jz5 h LEU 31 Ca -0.07 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.88 2jz5 h LEU 31 Cb 1.58 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 2jz5 h LEU 31 CO 0.15 -0.02 0.53 0.00 -0.34 0.00 0.00 178.44 178.75 2jz5 h ALA 32 N 1.42 1.90 -0.39 1.25 0.00 -1.33 0.66 119.26 122.77 2jz5 h ALA 32 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2jz5 h ALA 32 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2jz5 h ALA 32 CO -0.37 -0.10 0.05 0.87 0.00 0.00 0.00 179.25 179.70 2jz5 h LYS 33 N 0.61 0.66 -0.50 0.00 1.79 -1.12 -2.12 116.57 115.88 2jz5 h LYS 33 Ca 0.39 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 2jz5 h LYS 33 Cb 0.66 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2jz5 h LYS 33 CO -0.15 0.71 -0.04 1.88 -1.08 0.00 0.00 179.45 180.78 2jz5 h TYR 34 N 0.50 0.94 -0.72 -1.35 -1.99 -0.40 -1.17 116.97 112.77 2jz5 h TYR 34 Ca 0.12 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.65 2jz5 h TYR 34 Cb 0.38 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.83 2jz5 h TYR 34 CO 0.03 0.87 0.28 0.82 -0.00 0.00 0.00 178.16 180.16 2jz5 h ILE 35 N 0.80 1.25 -0.41 -2.88 2.04 -0.81 0.25 117.51 117.74 2jz5 h ILE 35 Ca 0.14 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 2jz5 h ILE 35 Cb 0.53 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2jz5 h ILE 35 CO 0.03 0.32 0.14 -0.08 0.00 0.00 0.00 178.15 178.55 2jz5 h GLU 36 N 1.03 0.63 -0.23 2.37 4.22 -1.06 -1.52 114.58 120.02 2jz5 h GLU 36 Ca 0.24 -0.13 -0.04 0.00 0.08 0.00 0.00 59.36 59.51 2jz5 h GLU 36 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2jz5 h GLU 36 CO -0.02 0.62 -0.02 -0.07 -2.18 0.00 0.00 179.01 177.34 2jz5 h LEU 37 N 0.51 0.32 -0.14 1.64 3.38 -0.85 0.07 115.31 120.24 2jz5 h LEU 37 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2jz5 h LEU 37 Cb 0.24 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2jz5 h LEU 37 CO -0.01 0.39 -0.01 0.00 0.09 0.00 0.00 178.44 178.91 2jz5 h ALA 38 N 1.65 0.18 0.00 1.53 0.00 0.02 -0.85 119.26 121.79 2jz5 h ALA 38 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2jz5 h ALA 38 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2jz5 h ALA 38 CO 0.01 -0.10 -0.29 0.87 0.00 0.00 0.00 179.25 179.74 2jz5 h LYS 39 N -0.03 0.00 -0.50 0.00 1.57 -1.09 0.37 116.57 116.89 2jz5 h LYS 39 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2jz5 h LYS 39 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2jz5 h LYS 39 CO 0.01 0.29 -0.03 1.03 -0.57 0.00 0.00 179.45 180.17 2jz5 h SER 40 N 0.00 0.90 0.01 0.86 0.87 -0.70 -3.32 113.55 112.18 2jz5 h SER 40 Ca -0.00 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2jz5 h SER 40 Cb 0.76 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2jz5 h SER 40 CO 0.04 1.01 -0.01 0.58 -0.53 0.00 0.00 176.83 177.92 2jz5 h VAL 41 N 0.77 1.24 -3.20 2.23 2.07 -0.72 -3.45 116.25 115.18 2jz5 h VAL 41 Ca 0.14 -1.88 -0.55 0.00 0.82 0.00 0.00 66.70 65.23 2jz5 h VAL 41 Cb 0.56 2.33 -0.37 0.00 -1.52 0.00 0.00 31.29 32.29 2jz5 h VAL 41 CO 0.03 0.41 -0.81 0.00 0.02 0.00 0.00 177.57 177.23 2jz5 h ALA 43 N 8.14 1.21 -0.74 0.00 0.00 -1.80 -3.00 119.26 123.07 2jz5 h ALA 43 Ca -0.30 -0.27 -0.43 0.00 0.00 0.00 0.00 54.91 53.91 2jz5 h ALA 43 Cb 1.13 -0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.52 2jz5 h ALA 43 CO 0.43 0.51 0.28 0.41 0.00 0.00 0.00 179.25 180.88 2jz5 n GLY 44 N -0.64 5.13 3.71 0.00 0.00 -1.26 -4.97 105.19 107.15 2jz5 n GLY 44 Ca 0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.73 2.58 -0.10 1.61 0.11 -1.13 -4.73 120.40 115.00 2jz5 s VAL 45 Ca 0.54 0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 59.75 2jz5 s VAL 45 Cb 0.45 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 32.07 2jz5 s VAL 45 CO 0.04 0.01 0.28 -1.61 -3.33 0.00 0.00 175.10 170.49 2jz5 s GLU 46 N 1.81 3.95 -0.05 1.54 0.41 0.12 -4.95 118.70 121.53 2jz5 s GLU 46 Ca 0.74 0.12 -0.05 0.00 -0.41 0.00 0.00 54.97 55.37 2jz5 s GLU 46 Cb -0.44 -3.31 0.01 0.00 -1.78 0.00 0.00 34.13 28.61 2jz5 s GLU 46 CO 0.33 0.51 0.14 1.52 -0.49 0.00 0.00 175.26 177.26 2jz5 s TYR 47 N -0.37 -0.15 0.38 1.61 -0.85 -1.25 0.47 117.35 117.19 2jz5 s TYR 47 Ca 0.18 0.37 0.08 0.00 -0.52 0.00 0.00 57.07 57.18 2jz5 s TYR 47 Cb -0.14 0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.20 2jz5 s TYR 47 CO 0.06 -0.08 0.18 -0.80 -1.52 0.00 0.00 175.55 173.39 2jz5 s ASN 48 N 0.12 4.57 0.00 -0.18 0.02 0.44 -4.93 114.94 114.98 2jz5 s ASN 48 Ca -0.00 -0.92 -0.24 0.00 -1.02 0.00 0.00 52.86 50.67 2jz5 s ASN 48 Cb -0.01 -0.58 0.05 0.00 0.02 0.00 0.00 41.25 40.73 2jz5 s ASN 48 CO -0.00 -0.44 0.55 0.54 0.02 0.00 0.00 177.10 177.76 2jz5 s VAL 49 N -2.52 0.02 0.95 1.60 0.11 -1.26 -0.61 120.40 118.70 2jz5 s VAL 49 Ca 0.40 -0.19 -0.12 0.00 -2.93 0.00 0.00 61.98 59.15 2jz5 s VAL 49 Cb 0.00 -0.92 0.16 0.00 -1.53 0.00 0.00 36.38 34.09 2jz5 s VAL 49 CO 0.23 -0.10 1.09 -0.44 -3.33 0.00 0.00 175.10 172.54 2jz5 s SER 50 N -1.58 2.90 -0.07 3.54 0.01 -0.74 -4.98 113.70 112.77 2jz5 s SER 50 Ca -0.09 1.57 -0.24 0.00 1.31 0.00 0.00 55.95 58.51 2jz5 s SER 50 Cb -0.01 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2jz5 s SER 50 CO 0.04 -3.01 0.71 -1.83 0.41 0.00 0.00 173.24 169.56 2jz5 s GLU 51 N -4.81 4.43 -0.05 12.44 -1.05 -1.26 -4.92 118.70 123.47 2jz5 s GLU 51 Ca 0.65 0.90 -0.30 0.00 -0.15 0.00 0.00 54.97 56.07 2jz5 s GLU 51 Cb -0.20 -3.46 -0.03 0.00 -0.44 0.00 0.00 34.13 30.00 2jz5 s GLU 51 CO 0.58 0.03 1.17 -0.51 0.95 0.00 0.00 175.26 177.49 2jz5 s LEU 52 N 0.92 4.28 0.00 1.83 1.43 -1.26 -5.03 118.68 120.85 2jz5 s LEU 52 Ca 0.38 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 2jz5 s LEU 52 Cb -0.18 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.50 2jz5 s LEU 52 CO 0.18 -0.56 0.12 0.35 0.23 0.00 0.00 176.35 176.67 2jz5 n THR 53 N 4.56 0.00 0.10 5.49 -2.24 -1.26 -5.05 114.28 115.87 2jz5 n THR 53 Ca 0.10 -2.21 -0.05 0.00 -2.27 0.00 0.00 64.05 59.63 2jz5 n THR 53 Cb 0.47 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.02 -0.42 -0.78 4.39 -2.04 -3.26 114.58 112.49 2jz5 h GLU 54 Ca -0.38 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.15 2jz5 h GLU 54 Cb 1.21 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.77 2jz5 h GLU 54 CO 0.62 0.82 0.06 -0.85 -1.16 0.00 0.00 179.01 178.49 2jz5 n GLU 55 N -3.59 2.50 -1.95 2.33 0.00 -1.26 -4.86 120.64 113.81 2jz5 n GLU 55 Ca -0.01 -3.04 -0.42 0.00 0.00 0.00 0.00 57.16 53.69 2jz5 n GLU 55 Cb 0.78 -1.91 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2jz5 s SER 56 N -2.03 6.63 0.00 -1.84 0.01 -1.23 -4.83 113.70 110.40 2jz5 s SER 56 Ca 0.46 2.33 0.15 0.00 1.31 0.00 0.00 55.95 60.20 2jz5 s SER 56 Cb 0.39 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 64.16 2jz5 s SER 56 CO 0.06 -0.94 0.91 0.29 0.41 0.00 0.00 173.24 173.97 2jz5 n LYS 57 N 7.02 1.41 -3.77 12.44 4.01 -1.26 -3.73 118.16 134.28 2jz5 n LYS 57 Ca 0.17 -1.15 -0.11 0.00 -0.51 0.00 0.00 58.31 56.71 2jz5 n LYS 57 Cb 0.42 -1.27 -0.08 0.00 -0.51 0.00 0.00 35.03 33.60 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2jz5 s GLU 58 N -1.49 0.78 -0.16 1.97 -1.05 -1.26 -1.26 118.70 116.23 2jz5 s GLU 58 Ca 0.16 -0.53 -0.15 0.00 -0.15 0.00 0.00 54.97 54.30 2jz5 s GLU 58 Cb 0.12 0.34 0.04 0.00 -0.44 0.00 0.00 34.13 34.19 2jz5 s GLU 58 CO 0.27 -0.25 0.44 -0.48 0.95 0.00 0.00 175.26 176.19 2jz5 s LEU 59 N -2.06 0.34 -0.18 1.83 2.34 -0.93 -4.99 118.68 115.03 2jz5 s LEU 59 Ca -0.05 0.85 -0.06 0.00 0.06 0.00 0.00 54.13 54.93 2jz5 s LEU 59 Cb -0.01 1.50 -0.04 0.00 -0.56 0.00 0.00 46.19 47.09 2jz5 s LEU 59 CO -0.03 -0.16 0.04 -0.89 -1.06 0.00 0.00 176.35 174.24 2jz5 s THR 60 N 0.17 4.47 -0.22 5.48 2.01 -1.26 -1.33 115.64 124.96 2jz5 s THR 60 Ca -0.00 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2jz5 s THR 60 Cb -0.03 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.49 2jz5 s THR 60 CO 0.01 0.45 -0.11 0.00 -0.69 0.00 0.00 174.62 174.28 2jz5 s ALA 61 N 0.55 2.58 -0.36 7.40 0.00 0.18 -1.79 121.76 130.32 2jz5 s ALA 61 Ca 0.01 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.49 2jz5 s ALA 61 Cb -0.13 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.49 2jz5 s ALA 61 CO 0.02 -0.57 0.43 0.50 0.00 0.00 0.00 175.76 176.13 2jz5 s ARG 62 N 1.34 3.49 -0.18 0.00 6.06 0.22 -1.65 118.95 128.23 2jz5 s ARG 62 Ca 0.03 -0.40 -0.02 0.00 -2.50 0.00 0.00 55.73 52.84 2jz5 s ARG 62 Cb -0.15 -3.84 -0.01 0.00 0.06 0.00 0.00 34.95 31.01 2jz5 s ARG 62 CO -0.07 -0.63 -0.08 -0.06 -2.50 0.00 0.00 175.30 171.96 2jz5 s PHE 63 N 2.17 2.91 -0.17 5.12 0.08 -0.86 -0.42 117.98 126.82 2jz5 s PHE 63 Ca 0.14 -0.78 -0.01 0.00 0.12 0.00 0.00 56.93 56.40 2jz5 s PHE 63 Cb -0.16 -1.99 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2jz5 s PHE 63 CO 0.13 -0.37 -0.13 0.21 -0.10 0.00 0.00 175.22 174.95 2jz5 s LYS 64 N 0.93 3.23 0.47 0.44 2.20 0.18 0.37 119.74 127.56 2jz5 s LYS 64 Ca -0.01 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 54.85 2jz5 s LYS 64 Cb -0.15 -2.70 0.10 0.00 -1.51 0.00 0.00 37.83 33.57 2jz5 s LYS 64 CO 0.00 -0.05 0.65 1.19 -0.36 0.00 0.00 175.35 176.78 2jz5 n PHE 65 N 4.25 -3.21 -0.02 4.03 3.72 0.13 -0.70 117.46 125.65 2jz5 n PHE 65 Ca -0.19 -1.05 -0.05 0.00 -0.05 0.00 0.00 57.45 56.11 2jz5 n PHE 65 Cb 0.51 -0.48 -0.13 0.00 -0.94 0.00 0.00 39.48 38.45 2jz5 n PHE 65 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2jz5 n GLU 66 N -2.22 0.64 -4.20 -1.08 2.13 -1.26 -4.87 120.64 109.79 2jz5 n GLU 66 Ca 0.10 0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.97 2jz5 n GLU 66 Cb 0.37 -1.71 -0.10 0.00 0.27 0.00 0.00 31.44 30.26 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2jz5 s VAL 67 N -2.73 0.84 0.24 6.31 -7.23 -1.26 -5.05 120.40 111.53 2jz5 s VAL 67 Ca -0.06 -1.98 0.26 0.00 -1.81 0.00 0.00 61.98 58.40 2jz5 s VAL 67 Cb 0.08 -1.75 0.27 0.00 0.56 0.00 0.00 36.38 35.55 2jz5 s VAL 67 CO 0.83 -0.82 1.94 0.28 -0.31 0.00 0.00 175.10 177.01 2jz5 h SER 68 N 2.90 0.00 0.47 4.85 0.02 -1.91 -2.56 113.55 117.33 2jz5 h SER 68 Ca -0.36 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.50 2jz5 h SER 68 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2jz5 h SER 68 CO 0.64 0.17 -0.44 0.00 -1.14 0.00 0.00 176.83 176.06 2jz5 h ALA 69 N 1.83 1.24 0.00 3.77 0.00 -1.97 -2.84 119.26 121.29 2jz5 h ALA 69 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2jz5 h ALA 69 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2jz5 h ALA 69 CO 0.02 0.55 -0.39 0.93 0.00 0.00 0.00 179.25 180.36 2jz5 h GLU 70 N 0.00 0.00 0.62 0.00 5.08 -1.84 -2.14 114.58 116.30 2jz5 h GLU 70 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2jz5 h GLU 70 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2jz5 h GLU 70 CO 0.06 0.39 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.75 2jz5 h LYS 71 N 0.00 -1.04 -0.52 2.33 3.64 -1.61 -1.42 116.57 117.95 2jz5 h LYS 71 Ca -0.00 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2jz5 h LYS 71 Cb 0.72 0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.70 2jz5 h LYS 71 CO 0.05 -0.69 0.04 -0.07 -2.27 0.00 0.00 179.45 176.51 2jz5 h LEU 72 N -1.08 -0.14 -0.44 5.20 3.38 -1.56 0.15 115.31 120.83 2jz5 h LEU 72 Ca -0.08 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2jz5 h LEU 72 Cb 0.90 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2jz5 h LEU 72 CO 0.01 -0.04 0.29 0.40 0.09 0.00 0.00 178.44 179.19 2jz5 h ILE 73 N 0.16 1.11 -0.42 1.22 2.04 -1.31 0.18 117.51 120.49 2jz5 h ILE 73 Ca 0.27 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2jz5 h ILE 73 Cb 0.40 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2jz5 h ILE 73 CO -0.40 0.11 -0.03 0.15 0.00 0.00 0.00 178.15 177.97 2jz5 h PHE 74 N 0.59 0.85 -0.51 1.37 3.57 -0.48 -2.24 116.94 120.09 2jz5 h PHE 74 Ca 0.16 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2jz5 h PHE 74 Cb -0.06 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2jz5 h PHE 74 CO -0.05 0.85 0.08 0.93 -2.23 0.00 0.00 178.31 177.89 2jz5 h GLU 75 N 0.60 0.79 -0.68 1.11 5.08 -0.42 0.26 114.58 121.32 2jz5 h GLU 75 Ca 0.12 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2jz5 h GLU 75 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2jz5 h GLU 75 CO 0.03 0.75 0.15 -0.07 -1.00 0.00 0.00 179.01 178.86 2jz5 h LEU 76 N 0.76 1.04 0.01 1.33 3.38 -0.43 -0.89 115.31 120.51 2jz5 h LEU 76 Ca 0.16 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 2jz5 h LEU 76 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2jz5 h LEU 76 CO 0.01 1.01 -1.09 0.11 0.09 0.00 0.00 178.44 178.56 2jz5 h LYS 77 N 1.04 0.16 0.00 1.13 1.57 -1.05 -3.28 116.57 116.13 2jz5 h LYS 77 Ca 0.21 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2jz5 h LYS 77 Cb 0.39 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2jz5 h LYS 77 CO 0.01 1.09 -0.66 1.79 -0.57 0.00 0.00 179.45 181.11 2jz5 h THR 78 N 0.05 1.41 -0.78 -0.16 1.35 -0.83 -3.10 112.91 110.85 2jz5 h THR 78 Ca -0.07 -2.31 0.09 0.00 -0.55 0.00 0.00 66.41 63.57 2jz5 h THR 78 Cb 1.82 2.27 -0.07 0.00 -1.73 0.00 0.00 68.15 70.44 2jz5 h THR 78 CO 0.16 0.65 0.44 0.03 -0.25 0.00 0.00 175.52 176.55 2jz5 h ARG 79 N 0.00 0.72 -0.04 4.72 2.47 -1.21 0.36 114.38 121.40 2jz5 h ARG 79 Ca -0.01 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 2jz5 h ARG 79 Cb 1.21 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 2jz5 h ARG 79 CO 0.09 0.48 -0.25 0.77 0.56 0.00 0.00 179.97 181.61 2jz5 h SER 80 N 0.74 0.07 0.16 7.04 0.02 -1.64 -2.24 113.55 117.70 2jz5 h SER 80 Ca 0.37 -0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 61.06 2jz5 h SER 80 Cb 0.34 -0.02 0.03 0.00 0.14 0.00 0.00 62.40 62.89 2jz5 h SER 80 CO -0.24 0.32 -1.06 -0.07 -1.14 0.00 0.00 176.83 174.64 2jz5 h LEU 81 N 0.07 0.65 -6.84 5.07 3.38 -1.24 -3.42 115.31 112.97 2jz5 h LEU 81 Ca 0.01 -0.91 -0.58 0.00 0.09 0.00 0.00 57.88 56.49 2jz5 h LEU 81 Cb 0.48 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 40.63 2jz5 h LEU 81 CO 0.03 1.51 -0.79 0.00 0.09 0.00 0.00 178.44 179.28 2jz5 s ALA 82 N -2.62 1.39 -1.91 1.53 0.00 0.12 -4.95 121.76 115.31 2jz5 s ALA 82 Ca -0.12 -1.97 0.28 0.00 0.00 0.00 0.00 51.96 50.16 2jz5 s ALA 82 Cb 0.03 -1.67 1.03 0.00 0.00 0.00 0.00 23.12 22.51 2jz5 s ALA 82 CO 0.88 -1.96 1.73 -2.13 0.00 0.00 0.00 175.76 174.28 2jz5 n ARG 83 N 4.18 1.00 -1.29 0.00 0.63 -0.86 -3.84 116.66 116.47 2jz5 n ARG 83 Ca 0.06 -0.50 -0.18 0.00 -0.92 0.00 0.00 57.85 56.31 2jz5 n ARG 83 Cb 0.38 -1.49 0.12 0.00 0.45 0.00 0.00 32.46 31.92 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2jz5 n LEU 84 N -0.57 5.30 -4.83 6.15 4.77 -1.26 -5.03 117.00 121.53 2jz5 n LEU 84 Ca 0.15 -4.16 -0.31 0.00 -0.03 0.00 0.00 56.01 51.66 2jz5 n LEU 84 Cb 0.31 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2jz5 n LEU 84 CO 0.23 1.54 0.72 -1.83 -1.33 0.00 0.00 177.39 176.71 2jz5 s GLU 85 N -3.48 2.87 -0.09 3.23 4.04 -1.25 -5.06 118.70 118.95 2jz5 s GLU 85 Ca 0.52 0.81 0.01 0.00 0.04 0.00 0.00 54.97 56.35 2jz5 s GLU 85 Cb 0.44 -1.99 -0.02 0.00 0.02 0.00 0.00 34.13 32.57 2jz5 s GLU 85 CO 0.01 -1.11 -0.12 -1.01 -1.84 0.00 0.00 175.26 171.20 2jz5 s HIS 86 N -3.12 2.81 0.20 4.83 3.76 -1.26 -5.11 115.29 117.40 2jz5 s HIS 86 Ca 0.58 -0.31 -0.22 0.00 -0.15 0.00 0.00 55.06 54.97 2jz5 s HIS 86 Cb -0.13 -1.74 -0.08 0.00 1.11 0.00 0.00 32.58 31.73 2jz5 s HIS 86 CO 0.54 0.05 0.74 -1.01 -0.85 0.00 0.00 174.74 174.22 2jz5 s HIS 87 N -0.28 3.73 -0.37 1.40 0.09 -1.26 -4.91 115.29 113.70 2jz5 s HIS 87 Ca 0.02 1.48 0.04 0.00 -0.00 0.00 0.00 55.06 56.60 2jz5 s HIS 87 Cb -0.13 -2.67 0.41 0.00 -0.00 0.00 0.00 32.58 30.19 2jz5 s HIS 87 CO 0.03 0.39 1.41 0.72 -0.00 0.00 0.00 174.74 177.29 2jz5 n HIS 88 N 1.02 1.55 -3.61 1.40 8.25 -1.26 -4.62 115.22 117.95 2jz5 n HIS 88 Ca -0.03 -0.96 -0.28 0.00 -0.26 0.00 0.00 57.72 56.19 2jz5 n HIS 88 Cb 0.50 -0.53 -0.16 0.00 1.12 0.00 0.00 29.99 30.92 2jz5 n HIS 88 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jz5 s HIS 89 N -1.93 0.47 -0.30 4.41 3.76 -1.26 -4.78 115.29 115.66 2jz5 s HIS 89 Ca 0.32 -0.74 -0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2jz5 s HIS 89 Cb 0.26 -0.91 0.10 0.00 1.11 0.00 0.00 32.58 33.14 2jz5 s HIS 89 CO 0.07 -0.69 0.09 -1.58 -0.85 0.00 0.00 174.74 171.78 2jz5 s HIS 90 N 2.04 1.85 0.00 1.40 2.46 -1.26 -5.17 115.29 116.61 2jz5 s HIS 90 Ca 0.05 -1.79 0.00 0.00 0.47 0.00 0.00 55.06 53.79 2jz5 s HIS 90 Cb -0.16 -1.77 0.00 0.00 -0.13 0.00 0.00 32.58 30.52 2jz5 s HIS 90 CO -0.22 -0.87 0.06 1.58 -2.47 0.00 0.00 174.74 172.82