#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 1.38 3.75 0.00 0.00 -1.26 -4.96 105.19 104.10 2jz5 n GLY 2 Ca 0.00 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2jz5 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jz5 s GLU 3 N -0.52 4.69 0.40 1.61 2.12 -1.26 -5.05 118.70 120.69 2jz5 s GLU 3 Ca 0.25 1.35 0.04 0.00 0.36 0.00 0.00 54.97 56.97 2jz5 s GLU 3 Cb 0.35 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 2jz5 s GLU 3 CO -0.06 0.37 0.58 0.42 -0.54 0.00 0.00 175.26 176.03 2jz5 s ILE 4 N -0.52 3.86 0.00 -3.70 1.01 -1.26 -4.91 121.20 115.68 2jz5 s ILE 4 Ca 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2jz5 s ILE 4 Cb -0.24 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2jz5 s ILE 4 CO 0.29 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2jz5 n GLY 5 N -1.88 0.16 2.36 6.18 0.00 -1.26 -5.17 105.19 105.59 2jz5 n GLY 5 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2jz5 n GLY 5 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jz5 n PHE 6 N 0.00 -3.62 -0.03 1.61 3.72 -1.26 -5.02 117.46 112.86 2jz5 n PHE 6 Ca 0.00 -0.87 -0.13 0.00 -0.05 0.00 0.00 57.45 56.40 2jz5 n PHE 6 Cb 0.00 -0.55 -0.11 0.00 -0.94 0.00 0.00 39.48 37.88 2jz5 n PHE 6 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2jz5 h ILE 7 N -1.07 1.49 -3.37 4.37 2.04 -1.98 -3.43 117.51 115.57 2jz5 h ILE 7 Ca -0.24 -1.47 -0.56 0.00 1.00 0.00 0.00 64.86 63.60 2jz5 h ILE 7 Cb 0.73 2.48 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 2jz5 h ILE 7 CO 0.20 0.38 0.10 -0.63 0.00 0.00 0.00 178.15 178.20 2jz5 s ILE 8 N -3.73 5.01 0.98 -0.67 1.01 -1.26 -5.06 121.20 117.48 2jz5 s ILE 8 Ca -0.17 1.47 -0.15 0.00 0.00 0.00 0.00 60.65 61.80 2jz5 s ILE 8 Cb 0.01 -4.05 0.19 0.00 0.01 0.00 0.00 42.46 38.61 2jz5 s ILE 8 CO 0.68 0.26 1.21 -0.54 0.00 0.00 0.00 174.94 176.55 2jz5 s LYS 9 N 0.70 0.53 0.84 2.79 -0.14 -1.26 -5.00 119.74 118.21 2jz5 s LYS 9 Ca 0.38 -0.07 -0.11 0.00 -1.36 0.00 0.00 55.97 54.81 2jz5 s LYS 9 Cb -0.18 -1.80 0.10 0.00 -1.68 0.00 0.00 37.83 34.27 2jz5 s LYS 9 CO 0.19 -2.54 1.09 -1.21 -0.76 0.00 0.00 175.35 172.12 2jz5 s GLU 10 N -5.57 1.69 0.04 1.68 8.01 -1.26 -4.99 118.70 118.30 2jz5 s GLU 10 Ca 0.69 0.94 -0.28 0.00 0.01 0.00 0.00 54.97 56.33 2jz5 s GLU 10 Cb -0.09 -1.85 0.10 0.00 -4.31 0.00 0.00 34.13 27.98 2jz5 s GLU 10 CO 0.53 -1.97 1.20 0.20 0.01 0.00 0.00 175.26 175.22 2jz5 s GLY 11 N -3.45 -0.28 0.34 -1.39 0.00 -1.26 -4.98 107.32 96.31 2jz5 s GLY 11 Ca 0.62 0.37 0.18 0.00 0.00 0.00 0.00 44.72 45.89 2jz5 s GLY 11 CO 0.56 1.20 1.52 -1.80 0.00 0.00 0.00 173.10 174.58 2jz5 h ASP 12 N 2.00 0.00 -0.26 1.64 3.58 -1.94 -3.10 116.42 118.34 2jz5 h ASP 12 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2jz5 h ASP 12 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2jz5 h ASP 12 CO 0.29 0.32 0.00 -1.84 -2.88 0.00 0.00 179.24 175.13 2jz5 n GLU 13 N -3.19 2.10 -3.69 0.28 0.00 -1.26 -4.66 120.64 110.22 2jz5 n GLU 13 Ca 0.03 -1.96 -0.37 0.00 0.00 0.00 0.00 57.16 54.85 2jz5 n GLU 13 Cb 0.65 -1.40 -0.06 0.00 0.00 0.00 0.00 31.44 30.63 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 -1.34 5.29 -0.12 3.84 1.01 -1.17 -2.07 120.40 125.85 2jz5 s VAL 14 Ca 0.29 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 2jz5 s VAL 14 Cb 0.18 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 33.05 2jz5 s VAL 14 CO 0.25 0.59 0.07 0.00 0.00 0.00 0.00 175.10 176.00 2jz5 s ALA 15 N -0.94 0.42 -0.20 5.51 0.00 0.90 -4.72 121.76 122.73 2jz5 s ALA 15 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 2jz5 s ALA 15 Cb -0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2jz5 s ALA 15 CO 0.08 -0.86 0.12 0.16 0.00 0.00 0.00 175.76 175.26 2jz5 s ASP 16 N 2.11 6.04 -0.01 0.00 1.47 -1.26 0.14 116.67 125.16 2jz5 s ASP 16 Ca 0.03 0.17 0.06 0.00 1.18 0.00 0.00 52.55 53.99 2jz5 s ASP 16 Cb -0.14 -2.06 -0.03 0.00 -0.34 0.00 0.00 42.92 40.35 2jz5 s ASP 16 CO -0.06 0.16 -0.18 -0.69 0.68 0.00 0.00 175.17 175.08 2jz5 s VAL 17 N 0.46 2.73 -0.37 2.11 1.01 0.98 -4.93 120.40 122.39 2jz5 s VAL 17 Ca 0.07 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 2jz5 s VAL 17 Cb -0.12 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2jz5 s VAL 17 CO -0.01 0.49 0.19 -0.89 0.00 0.00 0.00 175.10 174.88 2jz5 s THR 18 N -0.78 4.44 -0.05 3.92 2.01 -1.26 -0.25 115.64 123.66 2jz5 s THR 18 Ca 0.12 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 2jz5 s THR 18 Cb -0.10 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2jz5 s THR 18 CO 0.02 -0.23 0.17 -0.63 -0.69 0.00 0.00 174.62 173.27 2jz5 s ILE 19 N 1.53 5.45 -0.01 1.82 1.01 0.10 -4.94 121.20 126.16 2jz5 s ILE 19 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2jz5 s ILE 19 Cb -0.19 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2jz5 s ILE 19 CO 0.06 0.45 0.04 0.72 0.00 0.00 0.00 174.94 176.21 2jz5 s PHE 20 N -1.20 0.04 -0.01 3.97 -0.71 -1.26 -0.70 117.98 118.10 2jz5 s PHE 20 Ca 0.22 -0.07 -0.30 0.00 -1.04 0.00 0.00 56.93 55.75 2jz5 s PHE 20 Cb -0.12 -0.04 0.10 0.00 -1.21 0.00 0.00 43.02 41.75 2jz5 s PHE 20 CO 0.12 -0.09 1.02 0.00 -1.34 0.00 0.00 175.22 174.93 2jz5 s ALA 21 N -0.50 -1.89 0.09 1.99 0.00 -0.60 -4.94 121.76 115.91 2jz5 s ALA 21 Ca -0.06 0.92 0.11 0.00 0.00 0.00 0.00 51.96 52.94 2jz5 s ALA 21 Cb -0.04 0.34 0.10 0.00 0.00 0.00 0.00 23.12 23.52 2jz5 s ALA 21 CO -0.00 -0.78 1.45 0.93 0.00 0.00 0.00 175.76 177.36 2jz5 h GLU 22 N 2.00 0.00 -6.62 0.00 4.39 -1.92 -3.38 114.58 109.06 2jz5 h GLU 22 Ca -0.21 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.82 2jz5 h GLU 22 Cb 1.22 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.67 2jz5 h GLU 22 CO 0.28 0.71 -0.79 0.95 -1.16 0.00 0.00 179.01 179.00 2jz5 s THR 23 N -3.08 2.93 0.31 1.13 -4.23 -1.26 -4.83 115.64 106.61 2jz5 s THR 23 Ca 0.01 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2jz5 s THR 23 Cb 0.10 -2.30 0.18 0.00 1.34 0.00 0.00 72.50 71.82 2jz5 s THR 23 CO 0.77 0.21 1.89 0.50 -0.54 0.00 0.00 174.62 177.45 2jz5 h LYS 24 N 4.09 0.74 -0.68 3.99 3.64 -1.88 -1.82 116.57 124.64 2jz5 h LYS 24 Ca -0.49 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 58.82 2jz5 h LYS 24 Cb 1.16 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 2jz5 h LYS 24 CO 0.48 0.64 0.39 0.22 -2.27 0.00 0.00 179.45 178.91 2jz5 h ASP 25 N 0.72 0.59 -0.55 4.20 3.58 -1.95 0.21 116.42 123.23 2jz5 h ASP 25 Ca 0.17 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 2jz5 h ASP 25 Cb 0.21 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2jz5 h ASP 25 CO -0.01 0.39 0.03 0.00 -2.88 0.00 0.00 179.24 176.77 2jz5 h ALA 26 N 1.34 0.74 0.04 -0.78 0.00 -1.77 0.15 119.26 118.98 2jz5 h ALA 26 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2jz5 h ALA 26 Cb 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2jz5 h ALA 26 CO -0.17 0.53 -0.22 -0.07 0.00 0.00 0.00 179.25 179.32 2jz5 h LEU 27 N 0.83 -0.64 -0.64 0.00 4.07 -0.79 0.54 115.31 118.68 2jz5 h LEU 27 Ca 0.16 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.19 2jz5 h LEU 27 Cb 0.49 0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 2jz5 h LEU 27 CO 0.02 -0.29 0.33 -0.33 -1.08 0.00 0.00 178.44 177.09 2jz5 h GLU 28 N -0.37 0.91 0.03 1.13 5.08 -0.76 0.42 114.58 121.02 2jz5 h GLU 28 Ca 0.05 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jz5 h GLU 28 Cb 0.43 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2jz5 h GLU 28 CO -0.17 0.70 -0.02 1.03 -1.00 0.00 0.00 179.01 179.56 2jz5 h SER 29 N 0.88 -0.04 -0.29 1.42 0.87 -0.47 -0.21 113.55 115.70 2jz5 h SER 29 Ca 0.22 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 2jz5 h SER 29 Cb 0.07 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2jz5 h SER 29 CO -0.03 0.23 -0.16 -0.08 -0.53 0.00 0.00 176.83 176.25 2jz5 h GLU 30 N -0.30 0.74 0.03 2.24 4.81 -0.83 -1.91 114.58 119.35 2jz5 h GLU 30 Ca -0.00 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2jz5 h GLU 30 Cb 0.28 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2jz5 h GLU 30 CO 0.01 0.86 -0.06 1.25 -0.73 0.00 0.00 179.01 180.34 2jz5 h LEU 31 N 0.66 -0.17 -0.97 1.64 5.85 -0.83 -1.09 115.31 120.41 2jz5 h LEU 31 Ca 0.10 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.96 2jz5 h LEU 31 Cb 0.64 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2jz5 h LEU 31 CO 0.05 -0.09 0.60 0.00 -0.34 0.00 0.00 178.44 178.65 2jz5 h ALA 32 N 0.85 1.44 -0.54 1.25 0.00 -0.67 1.00 119.26 122.59 2jz5 h ALA 32 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2jz5 h ALA 32 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2jz5 h ALA 32 CO -0.04 0.20 0.02 0.87 0.00 0.00 0.00 179.25 180.29 2jz5 h LYS 33 N 0.95 0.94 -0.72 0.00 1.79 -1.01 -0.34 116.57 118.18 2jz5 h LYS 33 Ca 0.48 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2jz5 h LYS 33 Cb 0.47 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 2jz5 h LYS 33 CO -0.26 0.94 0.37 1.88 -1.08 0.00 0.00 179.45 181.30 2jz5 h TYR 34 N 0.82 1.01 -0.57 -1.35 -1.99 0.11 -0.46 116.97 114.55 2jz5 h TYR 34 Ca 0.16 -0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.77 2jz5 h TYR 34 Cb 0.51 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 2jz5 h TYR 34 CO 0.04 0.73 0.04 0.82 -0.00 0.00 0.00 178.16 179.79 2jz5 h ILE 35 N 0.99 1.26 -0.53 -2.88 2.04 -0.61 -1.14 117.51 116.65 2jz5 h ILE 35 Ca 0.25 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 2jz5 h ILE 35 Cb 0.08 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2jz5 h ILE 35 CO -0.04 0.38 0.06 -0.08 0.00 0.00 0.00 178.15 178.48 2jz5 h GLU 36 N 0.86 0.86 -0.59 2.37 4.81 -0.73 -0.86 114.58 121.31 2jz5 h GLU 36 Ca 0.17 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2jz5 h GLU 36 Cb 0.49 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2jz5 h GLU 36 CO 0.02 0.82 0.06 1.25 -0.73 0.00 0.00 179.01 180.44 2jz5 h LEU 37 N 0.81 0.94 0.21 1.64 6.46 -0.86 -2.51 115.31 122.01 2jz5 h LEU 37 Ca 0.17 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2jz5 h LEU 37 Cb 0.40 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2jz5 h LEU 37 CO 0.01 0.97 -0.10 0.00 -0.62 0.00 0.00 178.44 178.70 2jz5 h ALA 38 N 1.14 -0.28 0.00 1.25 0.00 -0.39 -3.01 119.26 117.96 2jz5 h ALA 38 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jz5 h ALA 38 Cb 0.45 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jz5 h ALA 38 CO 0.02 -0.49 -0.06 0.87 0.00 0.00 0.00 179.25 179.59 2jz5 h LYS 39 N -0.61 0.00 0.00 0.00 1.57 -1.25 0.44 116.57 116.72 2jz5 h LYS 39 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2jz5 h LYS 39 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2jz5 h LYS 39 CO 0.05 0.06 -0.06 1.03 -0.57 0.00 0.00 179.45 179.96 2jz5 h SER 40 N 0.00 0.00 0.00 0.86 0.87 -1.32 -3.05 113.55 110.91 2jz5 h SER 40 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2jz5 h SER 40 Cb 0.47 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 2jz5 h SER 40 CO 0.01 0.06 -1.88 0.52 -0.53 0.00 0.00 176.83 175.00 2jz5 n VAL 41 N -3.18 1.31 -3.97 2.23 0.31 -0.55 -4.90 118.33 109.59 2jz5 n VAL 41 Ca 0.01 -0.18 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 2jz5 n VAL 41 Cb 0.34 -1.92 -0.15 0.00 -0.91 0.00 0.00 33.84 31.20 2jz5 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz5 h ALA 43 N 7.71 0.51 -0.44 0.00 0.00 -1.75 -2.84 119.26 122.45 2jz5 h ALA 43 Ca -0.07 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 2jz5 h ALA 43 Cb 1.02 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 2jz5 h ALA 43 CO 0.50 -0.03 0.38 0.41 0.00 0.00 0.00 179.25 180.51 2jz5 n GLY 44 N -1.19 3.95 3.70 0.00 0.00 -1.26 -4.82 105.19 105.58 2jz5 n GLY 44 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.10 4.38 0.14 1.61 0.11 -1.07 -4.79 120.40 118.69 2jz5 s VAL 45 Ca 0.28 1.70 -0.14 0.00 -2.93 0.00 0.00 61.98 60.90 2jz5 s VAL 45 Cb 0.22 -4.09 -0.07 0.00 -1.53 0.00 0.00 36.38 30.91 2jz5 s VAL 45 CO -0.00 0.06 0.53 -1.61 -3.33 0.00 0.00 175.10 170.75 2jz5 s GLU 46 N 1.63 3.95 0.04 1.54 0.41 -0.52 -4.90 118.70 120.85 2jz5 s GLU 46 Ca 0.55 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 2jz5 s GLU 46 Cb -0.24 -2.94 -0.03 0.00 -1.78 0.00 0.00 34.13 29.14 2jz5 s GLU 46 CO 0.25 0.49 -0.04 1.52 -0.49 0.00 0.00 175.26 176.99 2jz5 s TYR 47 N -1.46 0.45 0.33 1.61 1.13 -1.25 0.76 117.35 118.92 2jz5 s TYR 47 Ca 0.37 -0.76 0.07 0.00 -1.41 0.00 0.00 57.07 55.34 2jz5 s TYR 47 Cb -0.15 -0.31 -0.06 0.00 -1.10 0.00 0.00 41.96 40.33 2jz5 s TYR 47 CO 0.19 -0.24 -0.04 -0.80 -2.51 0.00 0.00 175.55 172.15 2jz5 s ASN 48 N -2.15 3.16 -0.21 -0.18 0.02 0.72 -4.94 114.94 111.36 2jz5 s ASN 48 Ca -0.04 -1.26 -0.27 0.00 -1.02 0.00 0.00 52.86 50.27 2jz5 s ASN 48 Cb -0.02 -0.25 0.07 0.00 0.02 0.00 0.00 41.25 41.07 2jz5 s ASN 48 CO -0.04 -0.37 0.71 0.54 0.02 0.00 0.00 177.10 177.95 2jz5 s VAL 49 N -2.89 0.00 0.86 1.60 0.11 -1.26 -1.55 120.40 117.27 2jz5 s VAL 49 Ca 0.32 -0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 2jz5 s VAL 49 Cb 0.05 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 34.01 2jz5 s VAL 49 CO 0.15 -0.00 1.09 -0.44 -3.33 0.00 0.00 175.10 172.57 2jz5 s SER 50 N -0.07 3.76 -0.09 3.54 0.01 -1.15 -5.01 113.70 114.68 2jz5 s SER 50 Ca -0.03 1.59 -0.17 0.00 1.31 0.00 0.00 55.95 58.65 2jz5 s SER 50 Cb -0.04 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2jz5 s SER 50 CO 0.04 -2.47 0.43 -1.83 0.41 0.00 0.00 173.24 169.81 2jz5 s GLU 51 N -4.92 4.22 -0.24 12.44 1.03 -1.26 -4.94 118.70 125.03 2jz5 s GLU 51 Ca 0.63 0.38 -0.22 0.00 0.03 0.00 0.00 54.97 55.79 2jz5 s GLU 51 Cb -0.18 -3.38 -0.02 0.00 -0.80 0.00 0.00 34.13 29.76 2jz5 s GLU 51 CO 0.57 0.31 0.69 -0.51 -1.33 0.00 0.00 175.26 174.99 2jz5 s LEU 52 N 0.16 4.08 0.00 1.83 1.02 -1.26 -5.03 118.68 119.47 2jz5 s LEU 52 Ca 0.24 0.83 0.00 0.00 0.02 0.00 0.00 54.13 55.21 2jz5 s LEU 52 Cb -0.15 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.10 2jz5 s LEU 52 CO 0.10 -0.40 0.00 0.35 0.02 0.00 0.00 176.35 176.42 2jz5 n THR 53 N 5.13 0.00 0.31 5.49 -2.24 -1.26 -4.94 114.28 116.77 2jz5 n THR 53 Ca 0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.62 2jz5 n THR 53 Cb 0.49 -1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 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 -0.77 -1.53 -0.78 3.07 -2.05 -3.16 114.58 109.36 2jz5 h GLU 54 Ca 0.00 0.05 -0.71 0.00 -0.50 0.00 0.00 59.36 58.20 2jz5 h GLU 54 Cb 0.00 0.17 -0.30 0.00 -0.84 0.00 0.00 28.75 27.78 2jz5 h GLU 54 CO 0.00 -0.51 0.72 0.39 -1.40 0.00 0.00 179.01 178.21 2jz5 n GLU 55 N -5.45 2.84 -2.13 2.33 1.02 -1.26 -4.93 120.64 113.07 2jz5 n GLU 55 Ca -0.12 -3.57 -0.36 0.00 -0.02 0.00 0.00 57.16 53.09 2jz5 n GLU 55 Cb 0.34 -2.28 -0.04 0.00 -0.02 0.00 0.00 31.44 29.45 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jz5 s SER 56 N -1.72 5.41 -0.14 1.62 1.04 -1.20 -4.70 113.70 114.02 2jz5 s SER 56 Ca 0.56 -0.14 0.16 0.00 0.48 0.00 0.00 55.95 57.00 2jz5 s SER 56 Cb 0.46 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 64.61 2jz5 s SER 56 CO -0.23 -2.36 1.49 0.29 0.98 0.00 0.00 173.24 173.41 2jz5 n LYS 57 N 9.10 3.41 -3.54 4.02 5.02 -1.26 -4.41 118.16 130.50 2jz5 n LYS 57 Ca 0.25 -2.75 -0.11 0.00 -2.02 0.00 0.00 58.31 53.68 2jz5 n LYS 57 Cb 0.50 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.23 0.75 -0.04 1.97 -1.05 -1.26 -1.55 118.70 115.30 2jz5 s GLU 58 Ca 0.43 -0.03 -0.29 0.00 -0.15 0.00 0.00 54.97 54.92 2jz5 s GLU 58 Cb 0.31 0.35 0.07 0.00 -0.44 0.00 0.00 34.13 34.41 2jz5 s GLU 58 CO 0.15 -0.28 0.64 -0.48 0.95 0.00 0.00 175.26 176.25 2jz5 s LEU 59 N -1.70 -0.52 -0.26 1.83 2.34 0.12 -4.98 118.68 115.52 2jz5 s LEU 59 Ca -0.00 0.62 -0.06 0.00 0.06 0.00 0.00 54.13 54.75 2jz5 s LEU 59 Cb -0.01 2.43 -0.01 0.00 -0.56 0.00 0.00 46.19 48.04 2jz5 s LEU 59 CO -0.02 -0.61 0.04 -0.89 -1.06 0.00 0.00 176.35 173.80 2jz5 s THR 60 N -1.34 3.87 -0.27 5.48 2.01 -1.26 -0.72 115.64 123.41 2jz5 s THR 60 Ca -0.11 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 2jz5 s THR 60 Cb -0.00 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2jz5 s THR 60 CO 0.08 0.27 0.08 0.00 -0.69 0.00 0.00 174.62 174.36 2jz5 s ALA 61 N 1.53 3.13 -0.30 7.40 0.00 0.65 -2.96 121.76 131.21 2jz5 s ALA 61 Ca 0.05 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2jz5 s ALA 61 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 2jz5 s ALA 61 CO 0.01 -0.65 0.20 0.50 0.00 0.00 0.00 175.76 175.81 2jz5 s ARG 62 N 1.58 3.72 -0.20 0.00 3.52 -0.60 -0.01 118.95 126.96 2jz5 s ARG 62 Ca 0.05 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.11 2jz5 s ARG 62 Cb -0.16 -3.68 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2jz5 s ARG 62 CO 0.03 -0.29 0.03 -0.06 -0.81 0.00 0.00 175.30 174.20 2jz5 s PHE 63 N 1.72 3.12 -0.28 5.12 0.08 0.12 -0.20 117.98 127.66 2jz5 s PHE 63 Ca 0.06 -0.21 -0.08 0.00 0.12 0.00 0.00 56.93 56.82 2jz5 s PHE 63 Cb -0.17 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2jz5 s PHE 63 CO 0.10 -0.07 0.10 0.21 -0.10 0.00 0.00 175.22 175.45 2jz5 s LYS 64 N 0.77 3.40 0.67 0.44 2.20 0.23 -0.07 119.74 127.38 2jz5 s LYS 64 Ca 0.02 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2jz5 s LYS 64 Cb -0.14 -3.41 0.10 0.00 -1.51 0.00 0.00 37.83 32.87 2jz5 s LYS 64 CO 0.02 -0.33 0.93 -0.06 -0.36 0.00 0.00 175.35 175.55 2jz5 s PHE 65 N 1.58 1.90 -0.02 4.03 0.08 -0.88 -1.44 117.98 123.23 2jz5 s PHE 65 Ca 0.05 -0.23 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 2jz5 s PHE 65 Cb -0.16 -2.89 -0.29 0.00 -0.57 0.00 0.00 43.02 39.10 2jz5 s PHE 65 CO 0.04 -1.47 0.97 0.93 -0.10 0.00 0.00 175.22 175.59 2jz5 h GLU 66 N -0.34 0.36 -5.45 0.44 4.39 -1.87 -3.46 114.58 108.65 2jz5 h GLU 66 Ca -0.37 -0.53 -0.42 0.00 0.34 0.00 0.00 59.36 58.37 2jz5 h GLU 66 Cb 1.28 0.19 -0.18 0.00 -0.10 0.00 0.00 28.75 29.94 2jz5 h GLU 66 CO 0.43 1.22 -0.76 0.14 -1.16 0.00 0.00 179.01 178.89 2jz5 s VAL 67 N -2.69 1.39 0.08 3.13 -7.23 -1.26 -5.03 120.40 108.80 2jz5 s VAL 67 Ca -0.13 -1.80 0.33 0.00 -1.81 0.00 0.00 61.98 58.57 2jz5 s VAL 67 Cb 0.02 -1.62 0.35 0.00 0.56 0.00 0.00 36.38 35.69 2jz5 s VAL 67 CO 0.84 -0.45 1.98 0.28 -0.31 0.00 0.00 175.10 177.44 2jz5 h SER 68 N 3.37 0.00 -0.42 4.85 0.02 -1.87 -1.66 113.55 117.83 2jz5 h SER 68 Ca -0.40 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.45 2jz5 h SER 68 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2jz5 h SER 68 CO 0.52 0.00 -0.11 0.00 -1.14 0.00 0.00 176.83 176.10 2jz5 h ALA 69 N 2.06 0.89 -0.25 3.77 0.00 -1.95 -2.52 119.26 121.25 2jz5 h ALA 69 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2jz5 h ALA 69 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2jz5 h ALA 69 CO 0.00 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.62 2jz5 h GLU 70 N 0.79 0.44 0.59 0.00 5.08 -1.70 -0.86 114.58 118.93 2jz5 h GLU 70 Ca 0.13 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2jz5 h GLU 70 Cb 0.63 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2jz5 h GLU 70 CO 0.04 0.62 -0.51 -0.22 -1.00 0.00 0.00 179.01 177.95 2jz5 h LYS 71 N 0.40 -1.04 -0.42 2.33 3.64 -1.46 -0.20 116.57 119.83 2jz5 h LYS 71 Ca 0.07 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2jz5 h LYS 71 Cb 0.57 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 2jz5 h LYS 71 CO 0.04 -0.69 0.08 -0.07 -2.27 0.00 0.00 179.45 176.54 2jz5 h LEU 72 N -1.08 0.01 -0.33 5.20 3.38 -1.23 0.16 115.31 121.42 2jz5 h LEU 72 Ca -0.08 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2jz5 h LEU 72 Cb 0.91 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2jz5 h LEU 72 CO -0.02 0.04 0.14 0.40 0.09 0.00 0.00 178.44 179.09 2jz5 h ILE 73 N 0.21 0.95 -0.64 1.22 2.04 -1.05 0.35 117.51 120.59 2jz5 h ILE 73 Ca 0.20 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2jz5 h ILE 73 Cb 0.25 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2jz5 h ILE 73 CO -0.27 0.05 0.28 0.15 0.00 0.00 0.00 178.15 178.37 2jz5 h PHE 74 N 0.30 0.95 0.00 1.37 3.57 -0.45 -1.14 116.94 121.53 2jz5 h PHE 74 Ca 0.14 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2jz5 h PHE 74 Cb 0.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2jz5 h PHE 74 CO -0.12 0.73 -0.38 0.93 -2.23 0.00 0.00 178.31 177.24 2jz5 h GLU 75 N 0.89 0.00 -0.28 1.11 5.08 -0.17 -0.04 114.58 121.17 2jz5 h GLU 75 Ca 0.22 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2jz5 h GLU 75 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jz5 h GLU 75 CO -0.02 0.38 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.07 2jz5 h LEU 76 N 0.00 0.69 -0.37 1.33 3.38 0.22 -2.37 115.31 118.19 2jz5 h LEU 76 Ca -0.00 -0.45 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 2jz5 h LEU 76 Cb 0.73 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2jz5 h LEU 76 CO 0.05 1.00 -0.29 0.11 0.09 0.00 0.00 178.44 179.40 2jz5 h LYS 77 N 0.39 0.86 0.00 1.13 1.57 -0.88 -2.94 116.57 116.69 2jz5 h LYS 77 Ca 0.05 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2jz5 h LYS 77 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2jz5 h LYS 77 CO 0.06 1.06 -0.02 1.79 -0.57 0.00 0.00 179.45 181.77 2jz5 h THR 78 N 0.66 0.07 -0.65 -0.16 1.35 -1.04 -2.36 112.91 110.78 2jz5 h THR 78 Ca 0.07 -0.48 0.02 0.00 -0.55 0.00 0.00 66.41 65.47 2jz5 h THR 78 Cb 0.87 1.45 -0.04 0.00 -1.73 0.00 0.00 68.15 68.70 2jz5 h THR 78 CO 0.08 0.02 0.41 0.03 -0.25 0.00 0.00 175.52 175.81 2jz5 h ARG 79 N 0.00 0.79 0.09 4.72 2.47 -1.23 0.40 114.38 121.62 2jz5 h ARG 79 Ca -0.00 -0.05 -0.25 0.00 -1.26 0.00 0.00 59.98 58.42 2jz5 h ARG 79 Cb 0.45 -0.18 0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2jz5 h ARG 79 CO 0.00 0.52 -1.03 0.77 0.56 0.00 0.00 179.97 180.79 2jz5 h SER 80 N 0.81 0.75 -0.10 7.04 0.02 -1.51 -3.30 113.55 117.26 2jz5 h SER 80 Ca 0.25 -0.83 -0.17 0.00 -0.84 0.00 0.00 61.79 60.21 2jz5 h SER 80 Cb -0.01 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.30 2jz5 h SER 80 CO -0.09 1.50 -0.59 0.25 -1.14 0.00 0.00 176.83 176.76 2jz5 h LEU 81 N 0.10 0.69 -6.92 5.07 5.85 -1.43 -3.38 115.31 115.28 2jz5 h LEU 81 Ca -0.15 -0.66 -0.68 0.00 0.84 0.00 0.00 57.88 57.23 2jz5 h LEU 81 Cb 1.73 -0.20 -0.37 0.00 0.37 0.00 0.00 40.66 42.19 2jz5 h LEU 81 CO 0.20 1.23 -0.19 0.00 -0.34 0.00 0.00 178.44 179.34 2jz5 n ALA 82 N -2.57 3.99 0.94 1.25 0.00 0.14 -4.77 120.51 119.50 2jz5 n ALA 82 Ca -0.08 -4.66 0.12 0.00 0.00 0.00 0.00 53.44 48.81 2jz5 n ALA 82 Cb 0.65 -1.45 0.30 0.00 0.00 0.00 0.00 19.45 18.94 2jz5 n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jz5 n ARG 83 N 1.72 2.07 -0.21 0.00 0.63 -1.24 -3.87 116.66 115.76 2jz5 n ARG 83 Ca 0.24 -1.59 0.11 0.00 -0.92 0.00 0.00 57.85 55.70 2jz5 n ARG 83 Cb 0.37 -1.46 0.26 0.00 0.45 0.00 0.00 32.46 32.08 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 0.84 3.19 0.00 6.15 4.77 -1.26 -4.91 117.00 125.78 2jz5 n LEU 84 Ca 0.17 -1.43 -0.18 0.00 -0.03 0.00 0.00 56.01 54.54 2jz5 n LEU 84 Cb 0.47 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2jz5 n LEU 84 CO 0.15 0.71 -0.13 -1.84 -1.33 0.00 0.00 177.39 174.95 2jz5 n GLU 85 N 1.29 1.14 -3.71 3.23 0.28 -1.25 -5.09 120.64 116.54 2jz5 n GLU 85 Ca 0.19 -2.17 -0.28 0.00 -0.16 0.00 0.00 57.16 54.75 2jz5 n GLU 85 Cb 0.55 0.71 -0.10 0.00 1.43 0.00 0.00 31.44 34.03 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 -0.70 3.32 -2.37 -1.84 8.25 -1.26 -5.05 115.22 115.58 2jz5 n HIS 86 Ca -0.10 -4.24 -0.40 0.00 -0.26 0.00 0.00 57.72 52.72 2jz5 n HIS 86 Cb 0.38 -0.59 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 2jz5 n HIS 86 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz5 s HIS 87 N -1.83 2.07 0.05 4.41 2.46 -1.26 -4.99 115.29 116.20 2jz5 s HIS 87 Ca 0.31 0.28 -0.06 0.00 0.47 0.00 0.00 55.06 56.06 2jz5 s HIS 87 Cb 0.03 -4.43 -0.05 0.00 -0.13 0.00 0.00 32.58 28.01 2jz5 s HIS 87 CO -0.11 -2.15 0.30 -1.01 -2.47 0.00 0.00 174.74 169.30 2jz5 s HIS 88 N 6.88 3.55 -0.50 3.88 3.76 -1.26 -5.05 115.29 126.54 2jz5 s HIS 88 Ca 0.47 0.56 -0.20 0.00 -0.15 0.00 0.00 55.06 55.75 2jz5 s HIS 88 Cb -0.10 -1.99 0.05 0.00 1.11 0.00 0.00 32.58 31.66 2jz5 s HIS 88 CO 0.18 0.56 0.66 -1.01 -0.85 0.00 0.00 174.74 174.28 2jz5 s HIS 89 N -1.40 3.02 -0.26 1.40 3.76 -1.26 -5.03 115.29 115.53 2jz5 s HIS 89 Ca 0.32 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 2jz5 s HIS 89 Cb -0.13 -3.57 -0.00 0.00 1.11 0.00 0.00 32.58 29.99 2jz5 s HIS 89 CO 0.19 -1.05 1.26 -1.58 -0.85 0.00 0.00 174.74 172.71 2jz5 s HIS 90 N 2.78 2.80 -2.47 1.40 5.04 -1.26 -5.25 115.29 118.33 2jz5 s HIS 90 Ca 0.17 0.97 0.20 0.00 -1.54 0.00 0.00 55.06 54.86 2jz5 s HIS 90 Cb -0.18 -3.73 0.16 0.00 0.04 0.00 0.00 32.58 28.87 2jz5 s HIS 90 CO 0.13 -1.57 1.13 1.58 -2.34 0.00 0.00 174.74 173.67