#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 2.39 3.76 0.00 0.00 -1.26 -5.11 105.19 104.97 2jz5 n GLY 2 Ca 0.00 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 4.38 0.11 1.61 2.12 -1.26 -4.97 118.70 120.17 2jz5 s GLU 3 Ca 0.00 2.14 0.02 0.00 0.36 0.00 0.00 54.97 57.49 2jz5 s GLU 3 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2jz5 s GLU 3 CO 0.00 -0.19 -0.06 0.96 -0.54 0.00 0.00 175.26 175.42 2jz5 s ILE 4 N -0.65 0.74 -1.46 -3.70 -4.36 -1.26 -5.06 121.20 105.45 2jz5 s ILE 4 Ca 0.52 -1.95 -0.08 0.00 -0.26 0.00 0.00 60.65 58.88 2jz5 s ILE 4 Cb -0.38 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.61 2jz5 s ILE 4 CO 0.46 -0.82 2.66 0.61 0.24 0.00 0.00 174.94 178.09 2jz5 n GLY 5 N -0.08 4.77 3.78 6.27 0.00 -1.26 -4.88 105.19 113.78 2jz5 n GLY 5 Ca -0.11 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 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 0.38 2.04 -0.01 1.61 0.40 -1.26 -5.06 117.98 116.09 2jz5 s PHE 6 Ca 0.62 -0.81 -0.25 0.00 -0.60 0.00 0.00 56.93 55.88 2jz5 s PHE 6 Cb 0.18 -1.79 -0.19 0.00 0.51 0.00 0.00 43.02 41.73 2jz5 s PHE 6 CO -0.08 0.05 1.33 0.82 0.70 0.00 0.00 175.22 178.04 2jz5 h ILE 7 N 1.25 1.31 -3.10 0.64 2.04 -2.01 -3.41 117.51 114.23 2jz5 h ILE 7 Ca -0.42 -0.98 -0.58 0.00 1.00 0.00 0.00 64.86 63.89 2jz5 h ILE 7 Cb 1.29 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 39.28 2jz5 h ILE 7 CO 0.69 0.25 0.77 -0.63 0.00 0.00 0.00 178.15 179.24 2jz5 s ILE 8 N -4.52 4.69 0.58 -0.67 1.01 -1.26 -5.03 121.20 116.00 2jz5 s ILE 8 Ca -0.15 2.02 0.02 0.00 0.00 0.00 0.00 60.65 62.53 2jz5 s ILE 8 Cb 0.02 -4.30 0.11 0.00 0.01 0.00 0.00 42.46 38.30 2jz5 s ILE 8 CO 0.67 -0.16 0.80 0.29 0.00 0.00 0.00 174.94 176.54 2jz5 n LYS 9 N 6.21 0.15 -1.46 2.79 5.02 -1.26 -4.94 118.16 124.67 2jz5 n LYS 9 Ca 0.12 -2.35 -0.30 0.00 -2.02 0.00 0.00 58.31 53.76 2jz5 n LYS 9 Cb 0.46 -0.48 0.10 0.00 -0.02 0.00 0.00 35.03 35.09 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 -4.56 1.95 -0.21 1.97 2.02 -1.26 -4.91 118.70 113.69 2jz5 s GLU 10 Ca 0.54 0.72 -0.36 0.00 0.02 0.00 0.00 54.97 55.89 2jz5 s GLU 10 Cb -0.03 -1.90 0.15 0.00 0.10 0.00 0.00 34.13 32.45 2jz5 s GLU 10 CO 0.36 -1.74 1.36 0.20 0.02 0.00 0.00 175.26 175.47 2jz5 s GLY 11 N -3.76 -0.30 0.43 -1.39 0.00 -1.26 -4.90 107.32 96.14 2jz5 s GLY 11 Ca 0.61 1.57 0.30 0.00 0.00 0.00 0.00 44.72 47.20 2jz5 s GLY 11 CO 0.55 0.48 1.88 -1.80 0.00 0.00 0.00 173.10 174.22 2jz5 h ASP 12 N 2.00 0.00 -0.19 1.64 3.58 -2.00 -1.47 116.42 119.98 2jz5 h ASP 12 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2jz5 h ASP 12 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2jz5 h ASP 12 CO 0.22 0.00 0.00 -1.84 -2.88 0.00 0.00 179.24 174.74 2jz5 n GLU 13 N -2.73 2.89 -4.14 0.28 0.00 -1.26 -4.51 120.64 111.17 2jz5 n GLU 13 Ca 0.01 -1.79 -0.35 0.00 0.00 0.00 0.00 57.16 55.03 2jz5 n GLU 13 Cb 0.26 -1.15 -0.13 0.00 0.00 0.00 0.00 31.44 30.42 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 -0.99 3.73 -0.08 3.84 1.01 -0.56 -0.24 120.40 127.11 2jz5 s VAL 14 Ca 0.13 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2jz5 s VAL 14 Cb 0.07 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2jz5 s VAL 14 CO 0.09 0.44 -0.10 0.00 0.00 0.00 0.00 175.10 175.53 2jz5 s ALA 15 N 0.98 1.22 -0.02 5.51 0.00 0.34 -4.17 121.76 125.61 2jz5 s ALA 15 Ca 0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2jz5 s ALA 15 Cb -0.14 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2jz5 s ALA 15 CO 0.01 -0.09 0.13 0.16 0.00 0.00 0.00 175.76 175.98 2jz5 s ASP 16 N 1.06 6.08 -0.06 0.00 1.47 -1.26 -0.36 116.67 123.60 2jz5 s ASP 16 Ca -0.07 0.28 0.04 0.00 1.18 0.00 0.00 52.55 53.97 2jz5 s ASP 16 Cb -0.14 -1.86 0.00 0.00 -0.34 0.00 0.00 42.92 40.58 2jz5 s ASP 16 CO -0.01 0.29 -0.18 -0.69 0.68 0.00 0.00 175.17 175.26 2jz5 s VAL 17 N -1.23 1.52 -0.37 2.11 1.01 0.11 -4.96 120.40 118.59 2jz5 s VAL 17 Ca 0.24 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2jz5 s VAL 17 Cb -0.12 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 34.97 2jz5 s VAL 17 CO 0.15 0.44 0.19 -0.89 0.00 0.00 0.00 175.10 174.98 2jz5 s THR 18 N 0.28 4.36 -0.05 3.92 2.01 -1.26 -0.48 115.64 124.42 2jz5 s THR 18 Ca -0.10 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.86 2jz5 s THR 18 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2jz5 s THR 18 CO 0.04 -0.25 0.20 -0.63 -0.69 0.00 0.00 174.62 173.30 2jz5 s ILE 19 N 1.51 5.40 -0.01 1.82 1.01 -0.36 -4.92 121.20 125.65 2jz5 s ILE 19 Ca 0.01 0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.89 2jz5 s ILE 19 Cb -0.20 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2jz5 s ILE 19 CO 0.05 0.47 -0.24 -0.36 0.00 0.00 0.00 174.94 174.87 2jz5 s PHE 20 N -1.18 2.10 0.21 3.97 0.08 -1.26 -1.64 117.98 120.26 2jz5 s PHE 20 Ca 0.22 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.77 2jz5 s PHE 20 Cb -0.13 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2jz5 s PHE 20 CO 0.12 -0.01 0.37 0.00 -0.10 0.00 0.00 175.22 175.59 2jz5 s ALA 21 N -0.59 -0.02 0.09 5.36 0.00 -0.46 -4.91 121.76 121.23 2jz5 s ALA 21 Ca 0.09 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 2jz5 s ALA 21 Cb -0.09 1.02 -0.18 0.00 0.00 0.00 0.00 23.12 23.88 2jz5 s ALA 21 CO -0.00 -0.74 1.27 0.93 0.00 0.00 0.00 175.76 177.21 2jz5 h GLU 22 N 2.40 0.74 -5.05 0.00 4.39 -1.92 -3.41 114.58 111.74 2jz5 h GLU 22 Ca -0.29 -0.65 -0.42 0.00 0.34 0.00 0.00 59.36 58.34 2jz5 h GLU 22 Cb 1.24 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 29.90 2jz5 h GLU 22 CO 0.42 1.25 -0.60 0.95 -1.16 0.00 0.00 179.01 179.87 2jz5 s THR 23 N -3.64 0.83 0.18 1.13 -4.23 -1.26 -4.81 115.64 103.85 2jz5 s THR 23 Ca -0.11 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 2jz5 s THR 23 Cb 0.08 -2.69 0.09 0.00 1.34 0.00 0.00 72.50 71.32 2jz5 s THR 23 CO 0.90 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 177.25 2jz5 h LYS 24 N 2.22 0.87 -0.32 3.99 3.64 -1.85 -0.79 116.57 124.33 2jz5 h LYS 24 Ca -0.39 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2jz5 h LYS 24 Cb 1.25 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2jz5 h LYS 24 CO 0.64 0.69 0.06 0.22 -2.27 0.00 0.00 179.45 178.79 2jz5 h ASP 25 N 0.84 0.02 -0.85 4.20 3.58 -1.97 0.30 116.42 122.53 2jz5 h ASP 25 Ca 0.21 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 2jz5 h ASP 25 Cb 0.09 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 2jz5 h ASP 25 CO -0.03 0.05 0.43 0.00 -2.88 0.00 0.00 179.24 176.81 2jz5 h ALA 26 N 1.23 1.15 -0.03 -0.78 0.00 -1.91 -0.04 119.26 118.88 2jz5 h ALA 26 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2jz5 h ALA 26 Cb 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2jz5 h ALA 26 CO -0.19 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 180.96 2jz5 h LEU 27 N 1.21 -0.03 -1.22 0.00 5.85 -0.24 0.91 115.31 121.80 2jz5 h LEU 27 Ca 0.30 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2jz5 h LEU 27 Cb 0.09 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2jz5 h LEU 27 CO -0.04 -0.01 0.39 -0.33 -0.34 0.00 0.00 178.44 178.11 2jz5 h GLU 28 N 0.00 0.93 -0.22 1.25 5.08 -0.11 0.62 114.58 122.12 2jz5 h GLU 28 Ca 0.02 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2jz5 h GLU 28 Cb 0.02 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2jz5 h GLU 28 CO -0.03 0.67 -0.16 0.77 -1.00 0.00 0.00 179.01 179.26 2jz5 h SER 29 N 0.94 0.53 -0.27 1.42 0.02 -0.60 -2.59 113.55 113.00 2jz5 h SER 29 Ca 0.24 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2jz5 h SER 29 Cb -0.01 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2jz5 h SER 29 CO -0.04 0.86 0.12 -0.08 -1.14 0.00 0.00 176.83 176.55 2jz5 h GLU 30 N 0.20 0.39 -0.28 3.45 4.57 -0.45 -2.89 114.58 119.57 2jz5 h GLU 30 Ca 0.04 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2jz5 h GLU 30 Cb 0.68 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.14 2jz5 h GLU 30 CO 0.04 0.39 -0.14 1.25 -1.18 0.00 0.00 179.01 179.37 2jz5 h LEU 31 N 0.29 -0.48 -1.86 1.64 5.85 -0.90 -1.14 115.31 118.72 2jz5 h LEU 31 Ca 0.09 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.04 2jz5 h LEU 31 Cb 0.13 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2jz5 h LEU 31 CO -0.01 -0.18 0.34 0.00 -0.34 0.00 0.00 178.44 178.24 2jz5 h ALA 32 N 1.11 2.25 -0.07 1.25 0.00 -1.33 0.04 119.26 122.50 2jz5 h ALA 32 Ca 0.15 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2jz5 h ALA 32 Cb 0.33 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2jz5 h ALA 32 CO -0.35 -0.37 -0.92 0.87 0.00 0.00 0.00 179.25 178.48 2jz5 h LYS 33 N 0.16 0.74 -0.11 0.00 1.79 -1.03 -1.84 116.57 116.28 2jz5 h LYS 33 Ca 0.23 -0.71 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 2jz5 h LYS 33 Cb 0.69 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2jz5 h LYS 33 CO -0.03 1.30 -0.51 1.88 -1.08 0.00 0.00 179.45 181.01 2jz5 h TYR 34 N 0.45 0.35 -0.31 -1.35 -1.99 -0.58 -1.68 116.97 111.87 2jz5 h TYR 34 Ca -0.10 -0.11 -0.11 0.00 2.00 0.00 0.00 58.73 60.41 2jz5 h TYR 34 Cb 1.56 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 40.21 2jz5 h TYR 34 CO 0.10 0.74 -0.25 0.82 -0.00 0.00 0.00 178.16 179.56 2jz5 h ILE 35 N 0.23 1.27 -0.30 -2.88 2.04 -1.03 -1.69 117.51 115.15 2jz5 h ILE 35 Ca 0.01 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2jz5 h ILE 35 Cb 0.97 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2jz5 h ILE 35 CO 0.08 0.43 0.15 -0.08 0.00 0.00 0.00 178.15 178.73 2jz5 h GLU 36 N 0.53 0.42 -0.84 2.37 4.81 -0.96 -1.08 114.58 119.83 2jz5 h GLU 36 Ca 0.07 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2jz5 h GLU 36 Cb 0.71 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2jz5 h GLU 36 CO 0.05 0.39 0.55 1.25 -0.73 0.00 0.00 179.01 180.53 2jz5 h LEU 37 N 0.35 0.87 -0.15 1.64 6.46 -1.14 -1.47 115.31 121.86 2jz5 h LEU 37 Ca 0.10 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2jz5 h LEU 37 Cb 0.10 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2jz5 h LEU 37 CO -0.01 0.58 -0.03 0.00 -0.62 0.00 0.00 178.44 178.36 2jz5 h ALA 38 N 1.52 0.21 0.00 1.25 0.00 -0.72 -2.83 119.26 118.70 2jz5 h ALA 38 Ca 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2jz5 h ALA 38 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jz5 h ALA 38 CO -0.11 -0.05 -0.13 0.87 0.00 0.00 0.00 179.25 179.83 2jz5 h LYS 39 N -0.00 0.00 0.00 0.00 1.57 -0.96 0.18 116.57 117.36 2jz5 h LYS 39 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2jz5 h LYS 39 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2jz5 h LYS 39 CO 0.01 0.13 -0.18 1.03 -0.57 0.00 0.00 179.45 179.87 2jz5 h SER 40 N 0.00 0.00 0.01 0.86 0.87 -1.03 -3.28 113.55 110.98 2jz5 h SER 40 Ca -0.00 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.15 2jz5 h SER 40 Cb 0.56 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 2jz5 h SER 40 CO 0.02 0.18 -2.42 0.52 -0.53 0.00 0.00 176.83 174.60 2jz5 n VAL 41 N -3.37 1.53 -3.78 2.23 0.31 -0.59 -4.97 118.33 109.68 2jz5 n VAL 41 Ca -0.00 -0.47 -0.18 0.00 -0.01 0.00 0.00 64.34 63.68 2jz5 n VAL 41 Cb 0.39 -1.67 -0.17 0.00 -0.91 0.00 0.00 33.84 31.48 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 7.72 0.65 -1.04 0.00 0.00 -1.82 -3.30 119.26 121.48 2jz5 h ALA 43 Ca -0.32 -0.59 -0.76 0.00 0.00 0.00 0.00 54.91 53.24 2jz5 h ALA 43 Cb 1.12 0.12 -0.28 0.00 0.00 0.00 0.00 17.79 18.75 2jz5 h ALA 43 CO 0.36 0.69 0.94 0.41 0.00 0.00 0.00 179.25 181.65 2jz5 n GLY 44 N 1.30 5.56 3.79 0.00 0.00 -1.26 -4.97 105.19 109.61 2jz5 n GLY 44 Ca -0.04 -2.50 -0.36 0.00 0.00 0.00 0.00 46.02 43.12 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 -5.11 5.43 -0.12 1.61 0.11 -1.26 -4.73 120.40 116.34 2jz5 s VAL 45 Ca 0.52 0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.69 2jz5 s VAL 45 Cb 0.44 -3.46 -0.05 0.00 -1.53 0.00 0.00 36.38 31.78 2jz5 s VAL 45 CO -0.40 0.51 0.23 -1.61 -3.33 0.00 0.00 175.10 170.50 2jz5 s GLU 46 N -0.17 3.87 0.02 1.54 8.01 -1.10 -4.96 118.70 125.90 2jz5 s GLU 46 Ca 0.11 0.03 -0.04 0.00 0.01 0.00 0.00 54.97 55.08 2jz5 s GLU 46 Cb -0.12 -3.29 -0.01 0.00 -4.31 0.00 0.00 34.13 26.40 2jz5 s GLU 46 CO 0.01 0.55 0.05 1.52 0.01 0.00 0.00 175.26 177.40 2jz5 s TYR 47 N -0.44 0.18 0.28 1.61 -0.85 -1.26 0.09 117.35 116.96 2jz5 s TYR 47 Ca 0.16 -0.39 0.11 0.00 -0.52 0.00 0.00 57.07 56.43 2jz5 s TYR 47 Cb -0.13 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 2jz5 s TYR 47 CO 0.05 -0.26 -0.09 -0.80 -1.52 0.00 0.00 175.55 172.93 2jz5 s ASN 48 N -1.56 4.04 -0.00 -0.18 0.02 -0.57 -4.97 114.94 111.72 2jz5 s ASN 48 Ca -0.13 -0.88 -0.00 0.00 -1.02 0.00 0.00 52.86 50.82 2jz5 s ASN 48 Cb -0.07 -0.54 0.00 0.00 0.02 0.00 0.00 41.25 40.66 2jz5 s ASN 48 CO -0.01 -0.02 0.00 -0.69 0.02 0.00 0.00 177.10 176.41 2jz5 s VAL 49 N -2.44 -0.00 0.85 1.60 1.01 -1.26 -2.02 120.40 118.13 2jz5 s VAL 49 Ca 0.31 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2jz5 s VAL 49 Cb -0.05 -0.02 0.10 0.00 0.00 0.00 0.00 36.38 36.42 2jz5 s VAL 49 CO 0.17 0.01 1.10 -0.44 0.00 0.00 0.00 175.10 175.94 2jz5 s SER 50 N 0.07 3.78 -0.00 3.32 0.01 -1.08 -4.97 113.70 114.82 2jz5 s SER 50 Ca -0.01 1.80 -0.30 0.00 1.31 0.00 0.00 55.95 58.76 2jz5 s SER 50 Cb -0.01 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2jz5 s SER 50 CO -0.00 -2.49 1.14 -1.83 0.41 0.00 0.00 173.24 170.47 2jz5 s GLU 51 N -4.84 4.43 -0.18 12.44 1.03 -1.26 -4.93 118.70 125.39 2jz5 s GLU 51 Ca 0.63 1.64 -0.29 0.00 0.03 0.00 0.00 54.97 56.98 2jz5 s GLU 51 Cb -0.19 -3.45 0.00 0.00 -0.80 0.00 0.00 34.13 29.69 2jz5 s GLU 51 CO 0.57 -0.28 1.04 -0.51 -1.33 0.00 0.00 175.26 174.74 2jz5 s LEU 52 N 1.50 4.16 0.00 1.83 1.02 -1.26 -5.03 118.68 120.91 2jz5 s LEU 52 Ca 0.56 1.45 0.00 0.00 0.02 0.00 0.00 54.13 56.16 2jz5 s LEU 52 Cb -0.25 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.41 2jz5 s LEU 52 CO 0.26 -0.59 0.00 0.35 0.02 0.00 0.00 176.35 176.39 2jz5 n THR 53 N 5.02 0.00 0.12 5.49 -2.24 -1.26 -4.98 114.28 116.43 2jz5 n THR 53 Ca 0.11 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.66 2jz5 n THR 53 Cb 0.47 -1.77 -0.15 0.00 -2.10 0.00 0.00 70.33 66.77 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 0.46 -0.75 -0.78 4.81 -2.03 -3.34 114.58 112.95 2jz5 h GLU 54 Ca 0.00 -0.79 -0.45 0.00 -0.13 0.00 0.00 59.36 57.99 2jz5 h GLU 54 Cb 0.00 0.29 -0.26 0.00 0.63 0.00 0.00 28.75 29.42 2jz5 h GLU 54 CO 0.00 1.37 0.26 0.39 -0.73 0.00 0.00 179.01 180.30 2jz5 n GLU 55 N -3.65 2.42 -2.08 1.92 -0.58 -1.26 -4.73 120.64 112.68 2jz5 n GLU 55 Ca -0.18 -3.31 -0.40 0.00 -0.42 0.00 0.00 57.16 52.86 2jz5 n GLU 55 Cb 1.09 -2.10 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.18 5.47 0.00 1.62 1.04 -1.25 -4.74 113.70 113.67 2jz5 s SER 56 Ca 0.54 0.48 0.23 0.00 0.48 0.00 0.00 55.95 57.68 2jz5 s SER 56 Cb 0.45 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 64.49 2jz5 s SER 56 CO 0.03 -2.19 1.41 0.29 0.98 0.00 0.00 173.24 173.76 2jz5 n LYS 57 N 9.01 2.38 -3.56 4.02 4.01 -1.26 -3.84 118.16 128.91 2jz5 n LYS 57 Ca 0.20 -2.07 -0.12 0.00 -0.51 0.00 0.00 58.31 55.81 2jz5 n LYS 57 Cb 0.51 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.49 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 -1.61 1.10 0.09 1.97 1.03 -1.26 -1.35 118.70 118.67 2jz5 s GLU 58 Ca 0.37 -0.46 -0.22 0.00 0.03 0.00 0.00 54.97 54.68 2jz5 s GLU 58 Cb 0.22 0.50 0.05 0.00 -0.80 0.00 0.00 34.13 34.10 2jz5 s GLU 58 CO 0.31 -0.43 0.53 -0.48 -1.33 0.00 0.00 175.26 173.85 2jz5 s LEU 59 N -2.46 -0.15 -0.26 1.83 2.34 -0.65 -4.95 118.68 114.38 2jz5 s LEU 59 Ca -0.01 0.05 -0.03 0.00 0.06 0.00 0.00 54.13 54.20 2jz5 s LEU 59 Cb 0.00 2.23 0.02 0.00 -0.56 0.00 0.00 46.19 47.88 2jz5 s LEU 59 CO -0.08 -0.81 -0.02 -0.89 -1.06 0.00 0.00 176.35 173.48 2jz5 s THR 60 N -3.04 3.18 -0.23 5.48 2.01 -1.26 -1.23 115.64 120.55 2jz5 s THR 60 Ca -0.02 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 2jz5 s THR 60 Cb -0.00 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.91 2jz5 s THR 60 CO -0.07 0.18 -0.07 0.00 -0.69 0.00 0.00 174.62 173.97 2jz5 s ALA 61 N 1.38 2.69 -0.21 7.40 0.00 0.37 -2.64 121.76 130.74 2jz5 s ALA 61 Ca 0.01 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 2jz5 s ALA 61 Cb -0.17 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2jz5 s ALA 61 CO -0.03 -0.64 0.00 0.50 0.00 0.00 0.00 175.76 175.59 2jz5 s ARG 62 N 1.37 3.58 -0.20 0.00 3.52 -0.86 0.09 118.95 126.45 2jz5 s ARG 62 Ca 0.02 -0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 55.04 2jz5 s ARG 62 Cb -0.15 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2jz5 s ARG 62 CO -0.05 -0.06 0.02 -0.06 -0.81 0.00 0.00 175.30 174.33 2jz5 s PHE 63 N 1.19 3.07 -0.23 5.12 0.40 0.51 -1.51 117.98 126.54 2jz5 s PHE 63 Ca 0.03 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.92 2jz5 s PHE 63 Cb -0.14 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2jz5 s PHE 63 CO 0.01 -0.18 0.08 -1.59 0.70 0.00 0.00 175.22 174.24 2jz5 s LYS 64 N 0.94 3.79 0.73 0.44 -2.85 0.11 -0.50 119.74 122.40 2jz5 s LYS 64 Ca 0.02 -0.42 -0.00 0.00 -1.00 0.00 0.00 55.97 54.57 2jz5 s LYS 64 Cb -0.14 -3.31 0.14 0.00 -2.06 0.00 0.00 37.83 32.45 2jz5 s LYS 64 CO 0.02 -0.02 1.00 -0.06 0.10 0.00 0.00 175.35 176.39 2jz5 s PHE 65 N 1.18 1.41 -0.13 1.78 0.08 0.66 -2.73 117.98 120.24 2jz5 s PHE 65 Ca 0.05 -0.35 -0.07 0.00 0.12 0.00 0.00 56.93 56.69 2jz5 s PHE 65 Cb -0.14 -2.96 -0.25 0.00 -0.57 0.00 0.00 43.02 39.09 2jz5 s PHE 65 CO 0.04 -1.77 0.33 0.39 -0.10 0.00 0.00 175.22 174.10 2jz5 n GLU 66 N -2.85 0.75 -4.29 0.44 -0.58 -1.26 -4.80 120.64 108.05 2jz5 n GLU 66 Ca 0.16 0.26 -0.22 0.00 -0.42 0.00 0.00 57.16 56.94 2jz5 n GLU 66 Cb 0.61 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.66 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2jz5 s VAL 67 N -2.55 1.67 0.54 2.62 -7.23 -1.26 -5.00 120.40 109.19 2jz5 s VAL 67 Ca -0.23 -1.67 0.33 0.00 -1.81 0.00 0.00 61.98 58.59 2jz5 s VAL 67 Cb 0.07 -1.62 0.36 0.00 0.56 0.00 0.00 36.38 35.75 2jz5 s VAL 67 CO 0.75 -0.19 2.22 0.28 -0.31 0.00 0.00 175.10 177.85 2jz5 h SER 68 N 3.75 0.00 -0.02 4.85 0.02 -1.89 -1.26 113.55 119.00 2jz5 h SER 68 Ca -0.44 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 2jz5 h SER 68 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2jz5 h SER 68 CO 0.45 0.03 -0.07 0.00 -1.14 0.00 0.00 176.83 176.10 2jz5 h ALA 69 N 1.97 1.59 -0.13 3.77 0.00 -1.96 -2.32 119.26 122.18 2jz5 h ALA 69 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2jz5 h ALA 69 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2jz5 h ALA 69 CO 0.00 0.30 -0.37 0.93 0.00 0.00 0.00 179.25 180.11 2jz5 h GLU 70 N 0.23 0.28 0.68 0.00 5.08 -1.62 -2.80 114.58 116.43 2jz5 h GLU 70 Ca 0.05 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2jz5 h GLU 70 Cb 0.28 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2jz5 h GLU 70 CO 0.01 0.61 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.09 2jz5 h LYS 71 N 0.24 -0.88 -0.79 2.33 3.64 -1.51 -2.20 116.57 117.39 2jz5 h LYS 71 Ca 0.03 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.63 2jz5 h LYS 71 Cb 0.77 0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.68 2jz5 h LYS 71 CO 0.06 -0.57 0.30 -0.07 -2.27 0.00 0.00 179.45 176.90 2jz5 h LEU 72 N -0.97 0.25 0.24 5.20 3.38 -1.44 0.38 115.31 122.35 2jz5 h LEU 72 Ca -0.09 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2jz5 h LEU 72 Cb 0.72 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2jz5 h LEU 72 CO 0.15 0.05 -0.12 0.40 0.09 0.00 0.00 178.44 179.02 2jz5 h ILE 73 N 0.41 0.80 -0.05 1.22 2.04 -1.43 -0.17 117.51 120.33 2jz5 h ILE 73 Ca 0.45 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2jz5 h ILE 73 Cb 0.75 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2jz5 h ILE 73 CO -0.46 0.06 0.00 0.15 0.00 0.00 0.00 178.15 177.90 2jz5 h PHE 74 N -0.45 0.01 -0.83 1.37 3.57 -0.61 -0.85 116.94 119.15 2jz5 h PHE 74 Ca -0.03 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2jz5 h PHE 74 Cb 0.34 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2jz5 h PHE 74 CO -0.03 0.00 0.55 0.93 -2.23 0.00 0.00 178.31 177.53 2jz5 h GLU 75 N 0.03 0.93 -0.37 1.11 4.39 -0.27 0.09 114.58 120.49 2jz5 h GLU 75 Ca 0.02 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 2jz5 h GLU 75 Cb 0.02 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2jz5 h GLU 75 CO -0.04 0.61 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.96 2jz5 h LEU 76 N 0.96 0.95 -0.32 1.33 3.38 -0.53 -2.17 115.31 118.91 2jz5 h LEU 76 Ca 0.35 -0.44 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2jz5 h LEU 76 Cb 0.16 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2jz5 h LEU 76 CO -0.12 1.22 -0.53 0.11 0.09 0.00 0.00 178.44 179.22 2jz5 h LYS 77 N 0.73 0.87 -0.63 1.13 1.57 -0.41 -1.87 116.57 117.97 2jz5 h LYS 77 Ca 0.06 -0.54 -0.07 0.00 -1.87 0.00 0.00 60.65 58.22 2jz5 h LYS 77 Cb 0.98 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2jz5 h LYS 77 CO 0.09 1.18 0.11 1.79 -0.57 0.00 0.00 179.45 182.05 2jz5 h THR 78 N 0.68 1.26 -0.55 -0.16 1.35 -1.01 0.90 112.91 115.38 2jz5 h THR 78 Ca 0.02 -1.01 0.01 0.00 -0.55 0.00 0.00 66.41 64.88 2jz5 h THR 78 Cb 1.13 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2jz5 h THR 78 CO 0.12 0.37 0.36 0.03 -0.25 0.00 0.00 175.52 176.16 2jz5 h ARG 79 N 0.95 0.72 0.00 4.72 3.08 -1.33 -0.14 114.38 122.37 2jz5 h ARG 79 Ca 0.19 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2jz5 h ARG 79 Cb 0.43 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2jz5 h ARG 79 CO 0.01 0.48 -0.17 0.77 -1.07 0.00 0.00 179.97 179.99 2jz5 h SER 80 N 0.74 0.00 0.30 7.04 0.02 -1.03 -3.12 113.55 117.49 2jz5 h SER 80 Ca 0.20 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.82 2jz5 h SER 80 Cb -0.09 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.49 2jz5 h SER 80 CO -0.04 0.17 -1.43 0.25 -1.14 0.00 0.00 176.83 174.64 2jz5 h LEU 81 N 0.00 0.80 -5.65 5.07 5.85 -0.32 -3.37 115.31 117.70 2jz5 h LEU 81 Ca -0.00 -0.84 -0.69 0.00 0.84 0.00 0.00 57.88 57.19 2jz5 h LEU 81 Cb 0.81 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2jz5 h LEU 81 CO 0.02 1.66 3.38 0.00 -0.34 0.00 0.00 178.44 183.15 2jz5 n ALA 82 N -2.69 6.22 -3.72 1.25 0.00 -0.11 -4.79 120.51 116.68 2jz5 n ALA 82 Ca -0.15 -3.72 -0.06 0.00 0.00 0.00 0.00 53.44 49.50 2jz5 n ALA 82 Cb 1.08 -3.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 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 2.87 1.31 -0.08 0.00 3.52 -1.26 -4.96 118.95 120.36 2jz5 s ARG 83 Ca 0.55 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2jz5 s ARG 83 Cb 0.15 0.48 0.07 0.00 -1.56 0.00 0.00 34.95 34.09 2jz5 s ARG 83 CO -0.07 -0.60 1.69 1.28 -0.81 0.00 0.00 175.30 176.79 2jz5 n LEU 84 N -0.43 4.88 -0.83 -0.88 4.77 -1.26 -4.96 117.00 118.29 2jz5 n LEU 84 Ca -0.07 -2.34 0.11 0.00 -0.03 0.00 0.00 56.01 53.69 2jz5 n LEU 84 Cb 0.61 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2jz5 n LEU 84 CO 0.13 0.89 -0.19 -0.62 -1.33 0.00 0.00 177.39 176.28 2jz5 n GLU 85 N 0.87 -1.72 -1.10 3.23 1.02 -1.26 -5.04 120.64 116.64 2jz5 n GLU 85 Ca 0.08 1.18 0.15 0.00 -0.02 0.00 0.00 57.16 58.55 2jz5 n GLU 85 Cb 0.57 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 2jz5 n GLU 85 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2jz5 n HIS 86 N -3.08 -3.25 -2.53 -0.32 8.25 -1.26 -5.01 115.22 108.01 2jz5 n HIS 86 Ca -0.00 1.37 -0.06 0.00 -0.26 0.00 0.00 57.72 58.77 2jz5 n HIS 86 Cb 0.38 -2.53 0.01 0.00 1.12 0.00 0.00 29.99 28.97 2jz5 n HIS 86 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jz5 n HIS 87 N -3.49 -2.73 -3.09 4.41 -0.00 -1.26 -5.01 115.22 104.05 2jz5 n HIS 87 Ca 0.01 1.11 -0.17 0.00 -0.00 0.00 0.00 57.72 58.67 2jz5 n HIS 87 Cb 0.50 -3.50 -0.02 0.00 -0.00 0.00 0.00 29.99 26.98 2jz5 n HIS 87 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2jz5 n HIS 88 N -0.26 0.47 -2.93 1.57 -0.00 -1.26 -5.00 115.22 107.81 2jz5 n HIS 88 Ca 0.08 -3.64 -0.11 0.00 -0.00 0.00 0.00 57.72 54.06 2jz5 n HIS 88 Cb 0.32 -0.41 0.01 0.00 -0.00 0.00 0.00 29.99 29.91 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 0.20 -3.37 -2.21 1.57 -0.00 -1.26 -4.86 115.22 105.29 2jz5 n HIS 89 Ca 0.22 1.39 -0.42 0.00 -0.00 0.00 0.00 57.72 58.91 2jz5 n HIS 89 Cb 0.68 -3.69 -0.03 0.00 -0.00 0.00 0.00 29.99 26.96 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2jz5 s HIS 90 N -2.26 3.26 0.00 1.57 2.46 -1.26 -5.31 115.29 113.75 2jz5 s HIS 90 Ca 0.22 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.75 2jz5 s HIS 90 Cb -0.05 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 2jz5 s HIS 90 CO 0.76 -2.22 0.00 1.58 -2.47 0.00 0.00 174.74 172.40