#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 1.99 3.84 0.00 0.00 -1.26 -5.06 105.19 104.71 2jz5 n GLY 2 Ca 0.00 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 2jz5 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jz5 s GLU 3 N -1.88 4.01 0.51 1.61 2.02 -1.26 -5.07 118.70 118.64 2jz5 s GLU 3 Ca 0.00 0.55 -0.07 0.00 0.02 0.00 0.00 54.97 55.47 2jz5 s GLU 3 Cb 0.00 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2jz5 s GLU 3 CO 0.00 0.42 0.84 0.42 0.02 0.00 0.00 175.26 176.96 2jz5 s ILE 4 N -1.56 4.85 -0.16 -1.63 1.09 -1.26 -5.00 121.20 117.53 2jz5 s ILE 4 Ca 0.41 0.40 0.17 0.00 -1.10 0.00 0.00 60.65 60.54 2jz5 s ILE 4 Cb -0.14 -3.85 -0.03 0.00 -1.06 0.00 0.00 42.46 37.37 2jz5 s ILE 4 CO 0.20 -0.89 1.10 1.23 -0.10 0.00 0.00 174.94 176.47 2jz5 h GLY 5 N 0.19 0.00 -0.08 6.18 0.00 -1.98 -3.49 103.07 103.89 2jz5 h GLY 5 Ca -0.46 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2jz5 h GLY 5 CO 0.62 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.84 2jz5 n PHE 6 N -2.99 -2.01 0.17 5.60 3.01 -1.26 -3.71 117.46 116.27 2jz5 n PHE 6 Ca -0.04 0.05 -0.07 0.00 1.01 0.00 0.00 57.45 58.40 2jz5 n PHE 6 Cb 0.76 0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 40.39 2jz5 n PHE 6 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2jz5 h ILE 7 N -0.03 0.00 -3.05 4.37 2.04 -1.99 -3.40 117.51 115.44 2jz5 h ILE 7 Ca 0.00 -0.17 -0.57 0.00 1.00 0.00 0.00 64.86 65.12 2jz5 h ILE 7 Cb 0.03 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.07 2jz5 h ILE 7 CO 0.00 0.00 0.80 -0.63 0.00 0.00 0.00 178.15 178.32 2jz5 s ILE 8 N -3.39 4.54 0.59 -0.67 1.01 -1.26 -5.03 121.20 116.99 2jz5 s ILE 8 Ca -0.06 1.85 -0.10 0.00 0.00 0.00 0.00 60.65 62.33 2jz5 s ILE 8 Cb 0.01 -4.19 0.14 0.00 0.01 0.00 0.00 42.46 38.42 2jz5 s ILE 8 CO 0.19 -0.14 0.78 2.29 0.00 0.00 0.00 174.94 178.07 2jz5 n LYS 9 N 6.20 -0.87 -1.14 2.79 2.85 -1.24 -4.97 118.16 121.78 2jz5 n LYS 9 Ca 0.12 -1.21 -0.29 0.00 -1.05 0.00 0.00 58.31 55.88 2jz5 n LYS 9 Cb 0.46 -0.83 0.20 0.00 -0.65 0.00 0.00 35.03 34.22 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 -0.30 0.00 -1.58 2.02 -1.26 -4.94 118.70 107.92 2jz5 s GLU 10 Ca 0.45 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2jz5 s GLU 10 Cb -0.01 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.54 2jz5 s GLU 10 CO 0.32 -3.16 0.00 0.41 0.02 0.00 0.00 175.26 172.84 2jz5 n GLY 11 N -1.06 -0.68 0.01 -1.39 0.00 -1.26 -4.91 105.19 95.89 2jz5 n GLY 11 Ca 0.08 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 0.09 1.77 -0.48 1.61 8.00 -1.26 -4.20 116.55 122.07 2jz5 n ASP 12 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2jz5 n ASP 12 Cb 0.00 1.61 0.01 0.00 -0.02 0.00 0.00 41.12 42.72 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2jz5 n GLU 13 N -2.01 1.51 -3.78 -1.24 0.00 -1.26 -4.17 120.64 109.69 2jz5 n GLU 13 Ca -0.03 -1.02 -0.36 0.00 0.00 0.00 0.00 57.16 55.75 2jz5 n GLU 13 Cb 0.39 -1.37 -0.10 0.00 0.00 0.00 0.00 31.44 30.36 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 -2.10 5.08 -0.38 3.84 1.01 -1.26 -0.33 120.40 126.26 2jz5 s VAL 14 Ca 0.17 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2jz5 s VAL 14 Cb 0.16 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 33.28 2jz5 s VAL 14 CO 0.45 0.39 0.15 0.00 0.00 0.00 0.00 175.10 176.09 2jz5 s ALA 15 N 0.84 3.08 -0.03 5.51 0.00 0.19 -4.46 121.76 126.89 2jz5 s ALA 15 Ca 0.06 -2.19 -0.19 0.00 0.00 0.00 0.00 51.96 49.64 2jz5 s ALA 15 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 2jz5 s ALA 15 CO 0.02 -1.59 0.52 0.16 0.00 0.00 0.00 175.76 174.87 2jz5 s ASP 16 N 1.70 6.86 -0.01 0.00 -4.77 -1.26 -1.88 116.67 117.30 2jz5 s ASP 16 Ca 0.03 1.02 0.03 0.00 -3.30 0.00 0.00 52.55 50.33 2jz5 s ASP 16 Cb -0.22 -2.32 -0.01 0.00 -1.09 0.00 0.00 42.92 39.29 2jz5 s ASP 16 CO -0.02 0.13 -0.11 -0.69 0.70 0.00 0.00 175.17 175.18 2jz5 s VAL 17 N -0.17 0.85 -0.27 2.11 1.01 -0.48 -5.00 120.40 118.45 2jz5 s VAL 17 Ca 0.28 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2jz5 s VAL 17 Cb -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2jz5 s VAL 17 CO 0.14 0.24 0.04 -0.89 0.00 0.00 0.00 175.10 174.64 2jz5 s THR 18 N -0.22 3.77 -0.11 3.92 2.01 -1.26 -0.35 115.64 123.40 2jz5 s THR 18 Ca 0.04 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2jz5 s THR 18 Cb -0.05 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 2jz5 s THR 18 CO -0.00 0.18 0.20 -0.63 -0.69 0.00 0.00 174.62 173.68 2jz5 s ILE 19 N 1.49 5.39 -0.04 1.82 1.01 0.28 -4.92 121.20 126.22 2jz5 s ILE 19 Ca 0.03 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.11 2jz5 s ILE 19 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2jz5 s ILE 19 CO 0.01 0.57 -0.23 -0.36 0.00 0.00 0.00 174.94 174.92 2jz5 s PHE 20 N -0.73 2.45 0.14 3.97 0.08 -1.26 -1.55 117.98 121.08 2jz5 s PHE 20 Ca 0.16 -0.50 -0.24 0.00 0.12 0.00 0.00 56.93 56.47 2jz5 s PHE 20 Cb -0.13 -1.57 0.07 0.00 -0.57 0.00 0.00 43.02 40.82 2jz5 s PHE 20 CO 0.05 -0.07 0.63 0.00 -0.10 0.00 0.00 175.22 175.73 2jz5 s ALA 21 N -0.43 -1.62 -0.09 5.36 0.00 -0.79 -4.96 121.76 119.23 2jz5 s ALA 21 Ca 0.05 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 2jz5 s ALA 21 Cb -0.12 0.84 -0.28 0.00 0.00 0.00 0.00 23.12 23.56 2jz5 s ALA 21 CO 0.01 -0.77 0.70 0.93 0.00 0.00 0.00 175.76 176.64 2jz5 h GLU 22 N 2.00 0.22 -6.26 0.00 4.39 -1.95 -3.42 114.58 109.56 2jz5 h GLU 22 Ca -0.33 -0.37 -0.62 0.00 0.34 0.00 0.00 59.36 58.38 2jz5 h GLU 22 Cb 1.30 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 29.99 2jz5 h GLU 22 CO 0.37 1.18 -0.62 0.95 -1.16 0.00 0.00 179.01 179.73 2jz5 s THR 23 N -2.42 4.23 0.36 1.13 -4.23 -1.26 -4.91 115.64 108.55 2jz5 s THR 23 Ca -0.18 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2jz5 s THR 23 Cb 0.02 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 71.02 2jz5 s THR 23 CO 0.77 0.03 1.98 0.50 -0.54 0.00 0.00 174.62 177.37 2jz5 h LYS 24 N 3.04 0.69 -0.62 3.99 3.11 -1.84 -0.29 116.57 124.65 2jz5 h LYS 24 Ca -0.47 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 57.31 2jz5 h LYS 24 Cb 1.18 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 32.23 2jz5 h LYS 24 CO 0.62 0.51 0.41 0.22 -2.81 0.00 0.00 179.45 178.40 2jz5 h ASP 25 N 0.70 0.70 -0.76 4.20 1.82 -1.95 -1.04 116.42 120.09 2jz5 h ASP 25 Ca 0.18 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 2jz5 h ASP 25 Cb 0.02 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 2jz5 h ASP 25 CO -0.03 0.51 0.34 0.00 -1.61 0.00 0.00 179.24 178.45 2jz5 h ALA 26 N 1.23 0.99 -0.24 -0.78 0.00 -1.53 0.15 119.26 119.08 2jz5 h ALA 26 Ca 0.23 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2jz5 h ALA 26 Cb -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2jz5 h ALA 26 CO -0.05 0.58 -0.06 -0.07 0.00 0.00 0.00 179.25 179.65 2jz5 h LEU 27 N 1.09 -0.22 -1.21 0.00 4.07 -0.68 0.23 115.31 118.60 2jz5 h LEU 27 Ca 0.26 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.23 2jz5 h LEU 27 Cb 0.16 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2jz5 h LEU 27 CO -0.03 -0.08 -0.11 -0.33 -1.08 0.00 0.00 178.44 176.81 2jz5 h GLU 28 N 0.00 0.41 0.00 1.13 5.08 -0.71 -0.29 114.58 120.21 2jz5 h GLU 28 Ca 0.11 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2jz5 h GLU 28 Cb 0.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2jz5 h GLU 28 CO -0.24 0.53 -0.00 0.77 -1.00 0.00 0.00 179.01 179.07 2jz5 h SER 29 N 0.39 -0.01 -0.75 1.42 0.02 -0.11 -1.96 113.55 112.56 2jz5 h SER 29 Ca 0.08 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2jz5 h SER 29 Cb 0.44 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2jz5 h SER 29 CO 0.02 0.52 0.43 -0.33 -1.14 0.00 0.00 176.83 176.33 2jz5 h GLU 30 N -0.53 1.03 0.04 3.45 4.39 -0.45 -1.60 114.58 120.91 2jz5 h GLU 30 Ca -0.00 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2jz5 h GLU 30 Cb 0.53 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2jz5 h GLU 30 CO 0.00 0.75 -0.08 1.25 -1.16 0.00 0.00 179.01 179.77 2jz5 h LEU 31 N 1.03 -0.21 -0.39 1.33 5.85 -1.08 -0.79 115.31 121.04 2jz5 h LEU 31 Ca 0.27 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.09 2jz5 h LEU 31 Cb 0.00 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2jz5 h LEU 31 CO -0.05 -0.12 -0.13 0.00 -0.34 0.00 0.00 178.44 177.81 2jz5 h ALA 32 N 0.79 0.21 -0.82 1.25 0.00 -1.01 0.57 119.26 120.26 2jz5 h ALA 32 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2jz5 h ALA 32 Cb 0.17 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2jz5 h ALA 32 CO -0.05 -0.49 0.40 0.87 0.00 0.00 0.00 179.25 179.99 2jz5 h LYS 33 N -0.04 1.17 -0.02 0.00 1.79 -0.95 0.11 116.57 118.63 2jz5 h LYS 33 Ca 0.19 -0.16 -0.16 0.00 -2.18 0.00 0.00 60.65 58.34 2jz5 h LYS 33 Cb 0.34 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2jz5 h LYS 33 CO -0.43 0.89 -0.72 1.88 -1.08 0.00 0.00 179.45 180.00 2jz5 h TYR 34 N 1.16 0.14 -0.26 -1.35 -1.99 -0.42 0.21 116.97 114.47 2jz5 h TYR 34 Ca 0.28 -0.06 -0.16 0.00 2.00 0.00 0.00 58.73 60.79 2jz5 h TYR 34 Cb 0.10 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 2jz5 h TYR 34 CO 0.01 0.78 -0.47 0.82 -0.00 0.00 0.00 178.16 179.30 2jz5 h ILE 35 N 0.07 1.30 -0.71 -2.88 2.04 -0.47 -1.16 117.51 115.69 2jz5 h ILE 35 Ca -0.02 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.13 2jz5 h ILE 35 Cb 1.27 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 2jz5 h ILE 35 CO 0.10 0.53 0.27 -0.33 0.00 0.00 0.00 178.15 178.73 2jz5 h GLU 36 N 0.54 1.07 -0.74 2.37 4.39 -0.35 -1.45 114.58 120.40 2jz5 h GLU 36 Ca 0.03 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2jz5 h GLU 36 Cb 1.02 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 2jz5 h GLU 36 CO 0.10 0.89 0.40 1.25 -1.16 0.00 0.00 179.01 180.48 2jz5 h LEU 37 N 1.02 0.93 -0.69 1.33 6.46 -0.45 -2.46 115.31 121.44 2jz5 h LEU 37 Ca 0.24 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2jz5 h LEU 37 Cb 0.23 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 2jz5 h LEU 37 CO -0.02 0.75 0.22 0.00 -0.62 0.00 0.00 178.44 178.78 2jz5 h ALA 38 N 1.40 0.90 -0.09 1.25 0.00 -0.42 -1.38 119.26 120.93 2jz5 h ALA 38 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2jz5 h ALA 38 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2jz5 h ALA 38 CO -0.04 0.58 -0.11 0.87 0.00 0.00 0.00 179.25 180.55 2jz5 h LYS 39 N 1.01 0.14 0.00 0.00 1.57 -1.04 0.16 116.57 118.41 2jz5 h LYS 39 Ca 0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2jz5 h LYS 39 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2jz5 h LYS 39 CO -0.01 0.26 -0.00 1.03 -0.57 0.00 0.00 179.45 180.15 2jz5 h SER 40 N 0.13 0.00 0.02 0.86 0.87 -0.81 -3.25 113.55 111.38 2jz5 h SER 40 Ca 0.03 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.25 2jz5 h SER 40 Cb 0.28 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 2jz5 h SER 40 CO 0.02 0.00 -1.90 0.52 -0.53 0.00 0.00 176.83 174.94 2jz5 n VAL 41 N -3.09 1.57 -3.78 2.23 0.31 -0.37 -5.01 118.33 110.19 2jz5 n VAL 41 Ca 0.01 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2jz5 n VAL 41 Cb 0.36 -1.87 -0.11 0.00 -0.91 0.00 0.00 33.84 31.30 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 2.96 3.37 -1.06 0.00 0.00 -1.26 -3.82 120.51 120.70 2jz5 n ALA 43 Ca -0.13 -0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.05 2jz5 n ALA 43 Cb 0.58 -1.16 0.25 0.00 0.00 0.00 0.00 19.45 19.12 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 1.48 4.17 3.64 0.00 0.00 -1.26 -5.00 105.19 108.22 2jz5 n GLY 44 Ca 0.06 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.90 3.63 0.02 1.61 0.11 -1.25 -4.77 120.40 116.85 2jz5 s VAL 45 Ca 0.43 0.73 -0.18 0.00 -2.93 0.00 0.00 61.98 60.03 2jz5 s VAL 45 Cb 0.35 -3.59 -0.06 0.00 -1.53 0.00 0.00 36.38 31.56 2jz5 s VAL 45 CO 0.08 -0.19 0.51 -1.61 -3.33 0.00 0.00 175.10 170.55 2jz5 s GLU 46 N 4.49 4.14 0.04 1.54 2.02 0.31 -4.89 118.70 126.35 2jz5 s GLU 46 Ca 0.73 0.60 -0.04 0.00 0.02 0.00 0.00 54.97 56.28 2jz5 s GLU 46 Cb -0.28 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 2jz5 s GLU 46 CO 0.29 0.56 0.06 1.52 0.02 0.00 0.00 175.26 177.71 2jz5 s TYR 47 N -0.76 0.27 0.21 1.61 1.13 -1.26 0.49 117.35 119.05 2jz5 s TYR 47 Ca 0.27 -0.64 0.05 0.00 -1.41 0.00 0.00 57.07 55.34 2jz5 s TYR 47 Cb -0.18 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.43 2jz5 s TYR 47 CO 0.16 -0.36 -0.05 -0.80 -2.51 0.00 0.00 175.55 171.99 2jz5 s ASN 48 N -2.27 2.03 -0.06 -0.18 0.02 -0.63 -4.96 114.94 108.90 2jz5 s ASN 48 Ca -0.03 -1.14 -0.05 0.00 -1.02 0.00 0.00 52.86 50.62 2jz5 s ASN 48 Cb 0.00 -0.04 0.02 0.00 0.02 0.00 0.00 41.25 41.25 2jz5 s ASN 48 CO -0.06 -0.41 0.15 -0.69 0.02 0.00 0.00 177.10 176.11 2jz5 s VAL 49 N -3.29 -0.01 0.85 1.60 1.01 -1.26 -1.19 120.40 118.10 2jz5 s VAL 49 Ca 0.25 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2jz5 s VAL 49 Cb 0.04 -0.22 0.10 0.00 0.00 0.00 0.00 36.38 36.30 2jz5 s VAL 49 CO 0.07 0.01 1.15 -0.94 0.00 0.00 0.00 175.10 175.39 2jz5 s SER 50 N 0.23 3.52 -0.20 3.32 1.04 -0.90 -4.94 113.70 115.78 2jz5 s SER 50 Ca -0.01 2.14 -0.29 0.00 0.48 0.00 0.00 55.95 58.27 2jz5 s SER 50 Cb -0.02 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.53 2jz5 s SER 50 CO -0.01 -2.70 1.13 -1.83 0.98 0.00 0.00 173.24 170.81 2jz5 s GLU 51 N -4.55 4.26 0.35 4.02 -1.05 -1.26 -4.93 118.70 115.53 2jz5 s GLU 51 Ca 0.67 1.48 -0.26 0.00 -0.15 0.00 0.00 54.97 56.72 2jz5 s GLU 51 Cb -0.23 -3.68 -0.09 0.00 -0.44 0.00 0.00 34.13 29.69 2jz5 s GLU 51 CO 0.55 -0.64 1.03 -0.51 0.95 0.00 0.00 175.26 176.64 2jz5 s LEU 52 N 3.25 4.29 0.37 1.83 1.43 -1.26 -5.06 118.68 123.52 2jz5 s LEU 52 Ca 0.48 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 2jz5 s LEU 52 Cb -0.18 -4.02 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 2jz5 s LEU 52 CO 0.10 -0.30 0.07 0.42 0.23 0.00 0.00 176.35 176.87 2jz5 s THR 53 N -1.54 1.09 0.13 5.49 -4.23 -1.26 -5.04 115.64 110.28 2jz5 s THR 53 Ca 0.53 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 2jz5 s THR 53 Cb -0.23 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2jz5 s THR 53 CO 0.29 0.00 1.76 1.05 -0.54 0.00 0.00 174.62 177.19 2jz5 h GLU 54 N 1.92 0.23 -1.17 3.99 4.11 -2.02 -3.19 114.58 118.45 2jz5 h GLU 54 Ca -0.40 -0.01 -0.60 0.00 0.07 0.00 0.00 59.36 58.41 2jz5 h GLU 54 Cb 1.26 -0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.07 2jz5 h GLU 54 CO 0.67 0.15 -0.37 0.39 0.07 0.00 0.00 179.01 179.93 2jz5 n GLU 55 N -5.00 3.34 -2.91 1.06 -0.58 -1.26 -4.62 120.64 110.67 2jz5 n GLU 55 Ca -0.02 -4.10 -0.42 0.00 -0.42 0.00 0.00 57.16 52.20 2jz5 n GLU 55 Cb 0.07 -2.27 -0.05 0.00 -0.57 0.00 0.00 31.44 28.62 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2jz5 s SER 56 N -3.08 6.68 0.00 1.62 1.04 -1.21 -4.91 113.70 113.84 2jz5 s SER 56 Ca 0.52 0.67 0.27 0.00 0.48 0.00 0.00 55.95 57.89 2jz5 s SER 56 Cb 0.42 -2.42 0.81 0.00 0.10 0.00 0.00 66.02 64.93 2jz5 s SER 56 CO -0.09 -0.66 1.60 0.29 0.98 0.00 0.00 173.24 175.36 2jz5 n LYS 57 N 6.31 1.23 -3.66 4.02 4.76 -1.26 -4.71 118.16 124.84 2jz5 n LYS 57 Ca 0.05 -0.75 -0.10 0.00 -2.87 0.00 0.00 58.31 54.63 2jz5 n LYS 57 Cb 0.48 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2jz5 s GLU 58 N -2.29 1.27 0.04 1.97 1.03 -1.26 -1.89 118.70 117.58 2jz5 s GLU 58 Ca 0.29 -0.76 -0.12 0.00 0.03 0.00 0.00 54.97 54.41 2jz5 s GLU 58 Cb 0.20 0.52 0.01 0.00 -0.80 0.00 0.00 34.13 34.06 2jz5 s GLU 58 CO 0.44 -0.53 0.26 -0.48 -1.33 0.00 0.00 175.26 173.62 2jz5 s LEU 59 N -2.83 1.07 -0.17 1.83 2.34 -0.59 -4.98 118.68 115.34 2jz5 s LEU 59 Ca 0.06 -0.26 -0.02 0.00 0.06 0.00 0.00 54.13 53.97 2jz5 s LEU 59 Cb -0.00 1.20 -0.02 0.00 -0.56 0.00 0.00 46.19 46.82 2jz5 s LEU 59 CO -0.07 -0.59 -0.08 -0.89 -1.06 0.00 0.00 176.35 173.66 2jz5 s THR 60 N -2.56 3.37 -0.05 5.48 2.01 -1.26 -0.56 115.64 122.07 2jz5 s THR 60 Ca -0.05 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2jz5 s THR 60 Cb -0.01 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2jz5 s THR 60 CO -0.04 0.48 -0.19 0.00 -0.69 0.00 0.00 174.62 174.18 2jz5 s ALA 61 N 0.75 2.43 -0.31 7.40 0.00 0.53 -2.11 121.76 130.44 2jz5 s ALA 61 Ca -0.03 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 2jz5 s ALA 61 Cb -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2jz5 s ALA 61 CO 0.02 0.51 0.17 1.03 0.00 0.00 0.00 175.76 177.49 2jz5 s ARG 62 N -0.54 3.42 -0.38 0.00 1.81 -0.33 -1.38 118.95 121.55 2jz5 s ARG 62 Ca 0.07 -0.67 -0.06 0.00 -1.72 0.00 0.00 55.73 53.36 2jz5 s ARG 62 Cb -0.11 -3.62 0.07 0.00 -0.45 0.00 0.00 34.95 30.84 2jz5 s ARG 62 CO 0.01 -0.40 0.17 -0.06 -0.68 0.00 0.00 175.30 174.33 2jz5 s PHE 63 N 1.65 3.36 -0.33 -0.53 0.08 -0.79 -1.60 117.98 119.82 2jz5 s PHE 63 Ca 0.05 -1.77 -0.12 0.00 0.12 0.00 0.00 56.93 55.21 2jz5 s PHE 63 Cb -0.17 -2.72 -0.02 0.00 -0.57 0.00 0.00 43.02 39.54 2jz5 s PHE 63 CO 0.07 -0.84 0.23 0.21 -0.10 0.00 0.00 175.22 174.79 2jz5 s LYS 64 N 1.32 3.57 0.08 0.44 2.20 0.18 0.55 119.74 128.08 2jz5 s LYS 64 Ca 0.02 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2jz5 s LYS 64 Cb -0.22 -3.77 0.01 0.00 -1.51 0.00 0.00 37.83 32.34 2jz5 s LYS 64 CO 0.00 -0.40 0.11 1.19 -0.36 0.00 0.00 175.35 175.90 2jz5 n PHE 65 N 5.09 -2.95 -0.09 4.03 3.72 0.55 -0.53 117.46 127.28 2jz5 n PHE 65 Ca -0.13 -0.28 -0.20 0.00 -0.05 0.00 0.00 57.45 56.79 2jz5 n PHE 65 Cb 0.50 -0.08 -0.12 0.00 -0.94 0.00 0.00 39.48 38.84 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2jz5 h GLU 66 N 0.00 0.02 -6.26 -1.08 4.39 -1.86 -3.45 114.58 106.34 2jz5 h GLU 66 Ca -0.04 -0.04 -0.60 0.00 0.34 0.00 0.00 59.36 59.03 2jz5 h GLU 66 Cb 0.17 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 28.67 2jz5 h GLU 66 CO 0.05 1.02 -0.79 0.14 -1.16 0.00 0.00 179.01 178.27 2jz5 s VAL 67 N -2.34 2.26 0.50 3.13 -7.23 -1.26 -4.95 120.40 110.50 2jz5 s VAL 67 Ca -0.26 -2.17 0.41 0.00 -1.81 0.00 0.00 61.98 58.16 2jz5 s VAL 67 Cb 0.04 -2.13 0.43 0.00 0.56 0.00 0.00 36.38 35.27 2jz5 s VAL 67 CO 0.63 -0.30 2.26 0.28 -0.31 0.00 0.00 175.10 177.66 2jz5 h SER 68 N 2.81 0.00 -0.31 4.85 0.02 -1.89 -1.81 113.55 117.22 2jz5 h SER 68 Ca -0.43 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.40 2jz5 h SER 68 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2jz5 h SER 68 CO 0.54 0.00 -0.24 0.00 -1.14 0.00 0.00 176.83 175.99 2jz5 h ALA 69 N 2.00 0.83 -0.10 3.77 0.00 -1.95 -2.97 119.26 120.84 2jz5 h ALA 69 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2jz5 h ALA 69 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2jz5 h ALA 69 CO 0.00 0.64 -0.38 0.93 0.00 0.00 0.00 179.25 180.44 2jz5 h GLU 70 N 0.70 0.21 0.46 0.00 5.08 -1.71 -1.19 114.58 118.12 2jz5 h GLU 70 Ca 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2jz5 h GLU 70 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2jz5 h GLU 70 CO 0.06 0.56 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.93 2jz5 h LYS 71 N 0.18 -0.92 -0.43 2.33 3.64 -1.56 -0.60 116.57 119.20 2jz5 h LYS 71 Ca 0.02 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2jz5 h LYS 71 Cb 0.75 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 2jz5 h LYS 71 CO 0.06 -0.62 0.11 -0.07 -2.27 0.00 0.00 179.45 176.66 2jz5 h LEU 72 N -0.96 0.06 -0.51 5.20 3.38 -1.37 -0.21 115.31 120.90 2jz5 h LEU 72 Ca -0.05 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2jz5 h LEU 72 Cb 0.84 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2jz5 h LEU 72 CO -0.08 0.07 0.27 0.40 0.09 0.00 0.00 178.44 179.19 2jz5 h ILE 73 N 0.25 0.99 -0.43 1.22 2.04 -1.09 0.18 117.51 120.67 2jz5 h ILE 73 Ca 0.21 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2jz5 h ILE 73 Cb 0.24 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2jz5 h ILE 73 CO -0.25 0.10 0.20 0.15 0.00 0.00 0.00 178.15 178.34 2jz5 h PHE 74 N 0.54 0.63 0.00 1.37 3.57 -0.59 0.39 116.94 122.85 2jz5 h PHE 74 Ca 0.22 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2jz5 h PHE 74 Cb 0.09 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2jz5 h PHE 74 CO -0.09 0.52 -0.27 0.93 -2.23 0.00 0.00 178.31 177.17 2jz5 h GLU 75 N 0.56 0.00 -0.03 1.11 5.08 -0.54 -0.69 114.58 120.07 2jz5 h GLU 75 Ca 0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2jz5 h GLU 75 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2jz5 h GLU 75 CO -0.02 0.27 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.01 2jz5 h LEU 76 N 0.00 0.21 -1.03 1.33 3.38 -0.17 -3.19 115.31 115.85 2jz5 h LEU 76 Ca -0.00 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.19 2jz5 h LEU 76 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2jz5 h LEU 76 CO 0.04 0.85 -0.37 0.11 0.09 0.00 0.00 178.44 179.16 2jz5 h LYS 77 N -0.41 0.23 -0.07 1.13 1.57 -0.69 -2.66 116.57 115.66 2jz5 h LYS 77 Ca -0.01 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2jz5 h LYS 77 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2jz5 h LYS 77 CO 0.04 0.57 -0.31 1.79 -0.57 0.00 0.00 179.45 180.97 2jz5 h THR 78 N 0.20 1.25 -0.52 -0.16 1.35 -1.22 -2.51 112.91 111.29 2jz5 h THR 78 Ca 0.02 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.69 2jz5 h THR 78 Cb 0.74 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2jz5 h THR 78 CO 0.06 0.35 0.27 0.03 -0.25 0.00 0.00 175.52 175.97 2jz5 h ARG 79 N 0.12 0.74 0.00 4.72 2.47 -1.45 0.88 114.38 121.86 2jz5 h ARG 79 Ca 0.02 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2jz5 h ARG 79 Cb 0.61 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2jz5 h ARG 79 CO 0.04 0.60 -0.16 0.45 0.56 0.00 0.00 179.97 181.46 2jz5 n SER 80 N -4.61 0.51 -0.05 7.04 2.88 -1.09 -2.10 113.62 116.19 2jz5 n SER 80 Ca 0.02 0.39 -0.21 0.00 -1.33 0.00 0.00 58.87 57.74 2jz5 n SER 80 Cb 0.10 -0.43 -0.13 0.00 -0.75 0.00 0.00 64.21 63.01 2jz5 n SER 80 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jz5 n LEU 81 N -1.92 2.60 -1.61 2.46 7.94 -0.97 -4.37 117.00 121.14 2jz5 n LEU 81 Ca 0.06 0.15 0.08 0.00 -1.11 0.00 0.00 56.01 55.18 2jz5 n LEU 81 Cb 0.39 -1.03 0.35 0.00 0.53 0.00 0.00 43.42 43.66 2jz5 n LEU 81 CO 0.31 0.79 0.80 0.00 -1.11 0.00 0.00 177.39 178.18 2jz5 n ALA 82 N -3.20 3.34 -3.58 1.96 0.00 0.28 -4.90 120.51 114.42 2jz5 n ALA 82 Ca -0.37 -1.57 -0.07 0.00 0.00 0.00 0.00 53.44 51.44 2jz5 n ALA 82 Cb 0.98 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 2jz5 n ALA 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2jz5 s ARG 83 N -2.14 0.88 -0.09 0.00 6.06 -0.89 -5.00 118.95 117.77 2jz5 s ARG 83 Ca 0.48 -0.38 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 2jz5 s ARG 83 Cb 0.33 0.37 0.10 0.00 0.06 0.00 0.00 34.95 35.81 2jz5 s ARG 83 CO 0.19 -0.39 1.43 1.28 -2.50 0.00 0.00 175.30 175.31 2jz5 n LEU 84 N -0.31 4.31 -4.87 -0.88 4.77 -1.26 -4.35 117.00 114.41 2jz5 n LEU 84 Ca -0.08 -2.13 -0.30 0.00 -0.03 0.00 0.00 56.01 53.47 2jz5 n LEU 84 Cb 0.61 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2jz5 n LEU 84 CO 0.11 0.75 0.54 -1.61 -1.33 0.00 0.00 177.39 175.86 2jz5 s GLU 85 N -0.57 3.76 -0.35 3.23 2.02 -1.26 -5.05 118.70 120.48 2jz5 s GLU 85 Ca 0.10 0.59 0.02 0.00 0.02 0.00 0.00 54.97 55.70 2jz5 s GLU 85 Cb 0.08 -2.28 0.19 0.00 0.10 0.00 0.00 34.13 32.22 2jz5 s GLU 85 CO 0.01 -0.20 0.73 -1.01 0.02 0.00 0.00 175.26 174.81 2jz5 s HIS 86 N -2.61 -1.43 0.08 1.61 3.76 -1.26 -4.37 115.29 111.07 2jz5 s HIS 86 Ca 0.53 0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 55.75 2jz5 s HIS 86 Cb -0.10 0.25 -0.09 0.00 1.11 0.00 0.00 32.58 33.75 2jz5 s HIS 86 CO 0.37 -0.91 1.52 1.25 -0.85 0.00 0.00 174.74 176.12 2jz5 h HIS 87 N 7.12 0.45 -4.93 1.40 2.76 -1.96 -3.49 115.15 116.51 2jz5 h HIS 87 Ca 0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2jz5 h HIS 87 Cb 1.19 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 2jz5 h HIS 87 CO 0.11 0.58 -0.94 1.58 -1.30 0.00 0.00 177.93 177.97 2jz5 n HIS 88 N -4.65 -3.68 0.10 5.26 -0.00 -1.26 -5.02 115.22 105.98 2jz5 n HIS 88 Ca -0.04 1.66 0.00 0.00 -0.00 0.00 0.00 57.72 59.35 2jz5 n HIS 88 Cb 0.23 -3.79 0.00 0.00 -0.00 0.00 0.00 29.99 26.43 2jz5 n HIS 88 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2jz5 n HIS 89 N 0.69 -2.61 -0.91 1.57 -0.00 -1.26 -5.17 115.22 107.54 2jz5 n HIS 89 Ca -0.02 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 2jz5 n HIS 89 Cb 0.04 1.54 0.00 0.00 -0.00 0.00 0.00 29.99 31.56 2jz5 n HIS 89 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2jz5 n HIS 90 N -3.02 -2.50 0.52 1.57 -0.00 -1.26 -5.36 115.22 105.18 2jz5 n HIS 90 Ca 0.00 1.34 0.06 0.00 0.46 0.00 0.00 57.72 59.58 2jz5 n HIS 90 Cb 0.00 -2.42 0.05 0.00 -0.12 0.00 0.00 29.99 27.50 2jz5 n HIS 90 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38