#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz5 n GLY 2 N 0.00 0.05 3.84 0.00 0.00 -1.26 -5.07 105.19 102.74 2jz5 n GLY 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.37 3.93 0.36 1.61 8.01 -1.26 -5.08 118.70 125.89 2jz5 s GLU 3 Ca 0.00 0.42 -0.09 0.00 0.01 0.00 0.00 54.97 55.31 2jz5 s GLU 3 Cb 0.00 -3.19 -0.06 0.00 -4.31 0.00 0.00 34.13 26.57 2jz5 s GLU 3 CO 0.00 0.67 0.70 0.42 0.01 0.00 0.00 175.26 177.05 2jz5 s ILE 4 N -1.13 4.85 -0.65 -1.63 1.01 -1.26 -5.03 121.20 117.36 2jz5 s ILE 4 Ca 0.26 0.47 0.05 0.00 0.00 0.00 0.00 60.65 61.43 2jz5 s ILE 4 Cb -0.17 -3.72 0.21 0.00 0.01 0.00 0.00 42.46 38.79 2jz5 s ILE 4 CO 0.15 -0.42 0.59 0.61 0.00 0.00 0.00 174.94 175.87 2jz5 n GLY 5 N -1.09 4.21 1.99 6.18 0.00 -1.26 -4.97 105.19 110.26 2jz5 n GLY 5 Ca 0.01 -2.56 -0.17 0.00 0.00 0.00 0.00 46.02 43.30 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 1.52 -3.56 0.12 1.61 3.72 -1.26 -4.95 117.46 114.65 2jz5 n PHE 6 Ca 0.25 -0.57 -0.13 0.00 -0.05 0.00 0.00 57.45 56.95 2jz5 n PHE 6 Cb 0.39 -0.63 -0.06 0.00 -0.94 0.00 0.00 39.48 38.24 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 -2.11 0.47 -3.55 4.37 2.04 -1.99 -3.40 117.51 113.35 2jz5 h ILE 7 Ca -0.23 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 65.11 2jz5 h ILE 7 Cb 0.70 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2jz5 h ILE 7 CO 0.15 0.00 0.36 -0.63 0.00 0.00 0.00 178.15 178.03 2jz5 s ILE 8 N -6.08 4.54 0.84 -0.67 1.01 -1.26 -5.05 121.20 114.53 2jz5 s ILE 8 Ca -0.15 2.06 -0.11 0.00 0.00 0.00 0.00 60.65 62.45 2jz5 s ILE 8 Cb 0.08 -4.32 0.13 0.00 0.01 0.00 0.00 42.46 38.35 2jz5 s ILE 8 CO 0.65 0.30 1.18 -0.54 0.00 0.00 0.00 174.94 176.54 2jz5 s LYS 9 N 0.10 1.48 1.03 2.79 1.02 -1.26 -4.99 119.74 119.91 2jz5 s LYS 9 Ca 0.47 -0.28 -0.12 0.00 0.02 0.00 0.00 55.97 56.06 2jz5 s LYS 9 Cb -0.23 -1.99 0.21 0.00 -0.52 0.00 0.00 37.83 35.30 2jz5 s LYS 9 CO 0.30 -1.82 1.08 -2.00 -0.92 0.00 0.00 175.35 171.98 2jz5 s GLU 10 N -5.59 0.13 0.00 1.68 -6.30 -1.26 -4.91 118.70 102.46 2jz5 s GLU 10 Ca 0.67 0.65 0.00 0.00 -2.50 0.00 0.00 54.97 53.79 2jz5 s GLU 10 Cb -0.08 -1.69 0.00 0.00 0.00 0.00 0.00 34.13 32.36 2jz5 s GLU 10 CO 0.49 -2.97 0.00 0.41 0.02 0.00 0.00 175.26 173.21 2jz5 n GLY 11 N -0.55 1.27 0.29 -1.50 0.00 -1.26 -4.92 105.19 98.52 2jz5 n GLY 11 Ca 0.05 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 2jz5 n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jz5 h ASP 12 N 0.00 0.63 -0.58 1.61 5.19 -2.01 -1.97 116.42 119.29 2jz5 h ASP 12 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2jz5 h ASP 12 Cb 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 2jz5 h ASP 12 CO 0.00 0.62 0.00 -1.84 -3.12 0.00 0.00 179.24 174.90 2jz5 n GLU 13 N -4.31 3.05 -5.18 3.56 0.28 -1.26 -4.60 120.64 112.17 2jz5 n GLU 13 Ca 0.03 -2.37 -0.32 0.00 -0.16 0.00 0.00 57.16 54.34 2jz5 n GLU 13 Cb 0.20 -1.70 -0.16 0.00 1.43 0.00 0.00 31.44 31.21 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2jz5 s VAL 14 N -1.60 2.23 -0.15 3.84 1.01 -0.74 0.20 120.40 125.19 2jz5 s VAL 14 Ca 0.43 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2jz5 s VAL 14 Cb 0.26 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.87 2jz5 s VAL 14 CO 0.23 0.56 0.17 0.00 0.00 0.00 0.00 175.10 176.07 2jz5 s ALA 15 N -0.04 -0.08 -0.14 5.51 0.00 0.43 -4.51 121.76 122.94 2jz5 s ALA 15 Ca -0.07 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 2jz5 s ALA 15 Cb -0.15 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2jz5 s ALA 15 CO 0.05 -0.96 0.21 0.16 0.00 0.00 0.00 175.76 175.22 2jz5 s ASP 16 N 2.27 6.40 -0.06 0.00 1.47 -1.26 -0.88 116.67 124.61 2jz5 s ASP 16 Ca 0.04 0.46 0.05 0.00 1.18 0.00 0.00 52.55 54.29 2jz5 s ASP 16 Cb -0.14 -2.13 -0.01 0.00 -0.34 0.00 0.00 42.92 40.29 2jz5 s ASP 16 CO -0.09 0.23 -0.22 -0.69 0.68 0.00 0.00 175.17 175.08 2jz5 s VAL 17 N -0.15 2.32 -0.21 2.11 1.01 0.19 -4.93 120.40 120.74 2jz5 s VAL 17 Ca 0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 2jz5 s VAL 17 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2jz5 s VAL 17 CO 0.03 0.57 0.10 -0.89 0.00 0.00 0.00 175.10 174.91 2jz5 s THR 18 N -0.20 4.97 -0.05 3.92 2.01 -1.26 -0.23 115.64 124.81 2jz5 s THR 18 Ca -0.02 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2jz5 s THR 18 Cb -0.13 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2jz5 s THR 18 CO 0.03 0.40 0.21 -0.63 -0.69 0.00 0.00 174.62 173.94 2jz5 s ILE 19 N 0.79 5.40 -0.04 1.82 1.01 0.13 -4.94 121.20 125.37 2jz5 s ILE 19 Ca 0.05 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.89 2jz5 s ILE 19 Cb -0.13 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2jz5 s ILE 19 CO 0.02 0.47 -0.11 -0.36 0.00 0.00 0.00 174.94 174.96 2jz5 s PHE 20 N -1.18 1.22 0.19 3.97 0.08 -1.26 -1.80 117.98 119.20 2jz5 s PHE 20 Ca 0.22 -0.35 -0.09 0.00 0.12 0.00 0.00 56.93 56.84 2jz5 s PHE 20 Cb -0.13 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 2jz5 s PHE 20 CO 0.12 -0.15 0.46 0.00 -0.10 0.00 0.00 175.22 175.54 2jz5 n ALA 21 N 3.36 -1.07 0.04 5.36 0.00 -0.57 -4.74 120.51 122.89 2jz5 n ALA 21 Ca -0.19 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 2jz5 n ALA 21 Cb 0.53 0.50 -0.14 0.00 0.00 0.00 0.00 19.45 20.34 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jz5 h GLU 22 N 0.00 0.16 -4.77 0.00 4.39 -1.92 -3.42 114.58 109.03 2jz5 h GLU 22 Ca -0.17 -0.28 -0.27 0.00 0.34 0.00 0.00 59.36 58.98 2jz5 h GLU 22 Cb 0.66 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.27 2jz5 h GLU 22 CO 0.22 0.96 -0.68 0.95 -1.16 0.00 0.00 179.01 179.30 2jz5 s THR 23 N -2.62 0.73 0.23 1.13 -4.23 -1.26 -4.74 115.64 104.88 2jz5 s THR 23 Ca -0.08 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.39 2jz5 s THR 23 Cb 0.07 -1.92 0.19 0.00 1.34 0.00 0.00 72.50 72.18 2jz5 s THR 23 CO 0.83 -0.66 1.78 0.50 -0.54 0.00 0.00 174.62 176.54 2jz5 h LYS 24 N 2.81 0.62 -0.38 3.99 3.64 -1.72 -0.26 116.57 125.26 2jz5 h LYS 24 Ca -0.36 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.05 2jz5 h LYS 24 Cb 1.19 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2jz5 h LYS 24 CO 0.64 0.41 -0.03 0.22 -2.27 0.00 0.00 179.45 178.42 2jz5 h ASP 25 N 0.63 -0.21 -0.63 4.20 1.82 -1.91 0.33 116.42 120.65 2jz5 h ASP 25 Ca 0.36 0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 57.06 2jz5 h ASP 25 Cb 0.38 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.54 2jz5 h ASP 25 CO -0.27 -0.07 0.24 0.00 -1.61 0.00 0.00 179.24 177.53 2jz5 h ALA 26 N 1.35 0.82 -0.16 -0.78 0.00 -1.80 -0.79 119.26 117.89 2jz5 h ALA 26 Ca 0.19 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2jz5 h ALA 26 Cb 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2jz5 h ALA 26 CO -0.33 0.45 -0.11 -0.07 0.00 0.00 0.00 179.25 179.19 2jz5 h LEU 27 N 0.89 -0.35 -1.11 0.00 4.07 -0.15 -0.73 115.31 117.93 2jz5 h LEU 27 Ca 0.21 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.25 2jz5 h LEU 27 Cb 0.23 0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 2jz5 h LEU 27 CO -0.01 -0.14 0.60 -0.33 -1.08 0.00 0.00 178.44 177.47 2jz5 h GLU 28 N -0.11 1.19 -0.28 1.13 5.08 -0.10 0.32 114.58 121.81 2jz5 h GLU 28 Ca 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2jz5 h GLU 28 Cb 0.25 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2jz5 h GLU 28 CO -0.23 0.79 0.09 0.77 -1.00 0.00 0.00 179.01 179.43 2jz5 h SER 29 N 1.23 0.40 -0.06 1.42 0.02 -0.58 -0.99 113.55 115.00 2jz5 h SER 29 Ca 0.33 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 2jz5 h SER 29 Cb -0.13 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2jz5 h SER 29 CO -0.07 0.49 -0.49 -0.33 -1.14 0.00 0.00 176.83 175.29 2jz5 h GLU 30 N 0.29 0.62 -0.37 3.45 5.08 -0.78 -3.00 114.58 119.88 2jz5 h GLU 30 Ca 0.09 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2jz5 h GLU 30 Cb 0.23 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2jz5 h GLU 30 CO -0.00 0.97 0.21 1.25 -1.00 0.00 0.00 179.01 180.44 2jz5 h LEU 31 N 0.49 0.32 -0.95 1.33 5.85 -0.18 -1.21 115.31 120.96 2jz5 h LEU 31 Ca 0.02 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2jz5 h LEU 31 Cb 1.03 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 2jz5 h LEU 31 CO 0.10 0.24 0.58 0.00 -0.34 0.00 0.00 178.44 179.02 2jz5 h ALA 32 N 1.18 1.42 -0.28 1.25 0.00 -1.11 0.23 119.26 121.95 2jz5 h ALA 32 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2jz5 h ALA 32 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jz5 h ALA 32 CO -0.08 0.18 0.05 0.87 0.00 0.00 0.00 179.25 180.27 2jz5 h LYS 33 N 0.93 0.46 -0.46 0.00 1.57 -1.23 -0.68 116.57 117.16 2jz5 h LYS 33 Ca 0.47 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 2jz5 h LYS 33 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2jz5 h LYS 33 CO -0.26 0.56 0.13 1.88 -0.57 0.00 0.00 179.45 181.19 2jz5 h TYR 34 N 0.28 0.76 -0.71 -1.35 -1.99 -0.35 0.15 116.97 113.77 2jz5 h TYR 34 Ca 0.09 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2jz5 h TYR 34 Cb 0.32 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 2jz5 h TYR 34 CO 0.02 0.69 0.32 0.82 -0.00 0.00 0.00 178.16 180.00 2jz5 h ILE 35 N 0.62 1.24 -0.32 -2.88 2.04 -0.54 0.36 117.51 118.02 2jz5 h ILE 35 Ca 0.15 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2jz5 h ILE 35 Cb 0.30 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2jz5 h ILE 35 CO -0.00 0.29 0.15 -0.08 0.00 0.00 0.00 178.15 178.50 2jz5 h GLU 36 N 1.00 0.47 -0.81 2.37 4.22 -0.82 -0.48 114.58 120.53 2jz5 h GLU 36 Ca 0.24 -0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.64 2jz5 h GLU 36 Cb 0.16 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2jz5 h GLU 36 CO -0.03 0.45 0.54 1.25 -2.18 0.00 0.00 179.01 179.04 2jz5 h LEU 37 N 0.38 0.87 -0.14 1.64 7.12 -0.38 -0.58 115.31 124.23 2jz5 h LEU 37 Ca 0.11 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.04 2jz5 h LEU 37 Cb 0.14 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.07 2jz5 h LEU 37 CO -0.01 0.61 -0.18 0.00 -0.13 0.00 0.00 178.44 178.73 2jz5 h ALA 38 N 1.52 0.20 0.00 1.25 0.00 -0.44 -2.85 119.26 118.94 2jz5 h ALA 38 Ca 0.32 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2jz5 h ALA 38 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2jz5 h ALA 38 CO -0.09 0.12 -0.22 0.87 0.00 0.00 0.00 179.25 179.93 2jz5 h LYS 39 N -0.03 0.00 0.00 0.00 1.57 -0.86 0.16 116.57 117.41 2jz5 h LYS 39 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2jz5 h LYS 39 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2jz5 h LYS 39 CO 0.04 0.22 -0.26 1.03 -0.57 0.00 0.00 179.45 179.91 2jz5 h SER 40 N 0.00 0.00 0.09 0.86 0.87 -0.94 -3.20 113.55 111.23 2jz5 h SER 40 Ca -0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 2jz5 h SER 40 Cb 0.54 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 2jz5 h SER 40 CO 0.03 0.26 -2.18 0.52 -0.53 0.00 0.00 176.83 174.93 2jz5 n VAL 41 N -3.50 1.66 -3.73 2.23 0.31 -0.62 -4.96 118.33 109.73 2jz5 n VAL 41 Ca -0.00 -0.63 -0.13 0.00 -0.01 0.00 0.00 64.34 63.57 2jz5 n VAL 41 Cb 0.42 -1.56 -0.13 0.00 -0.91 0.00 0.00 33.84 31.66 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 7.30 0.60 -0.86 0.00 0.00 -1.83 -3.31 119.26 121.16 2jz5 h ALA 43 Ca -0.39 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 2jz5 h ALA 43 Cb 1.15 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.66 2jz5 h ALA 43 CO 0.36 0.00 0.46 0.41 0.00 0.00 0.00 179.25 180.48 2jz5 n GLY 44 N 1.33 5.28 3.75 0.00 0.00 -1.26 -4.99 105.19 109.30 2jz5 n GLY 44 Ca 0.03 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.99 4.71 -0.22 1.61 0.11 -1.25 -4.70 120.40 116.67 2jz5 s VAL 45 Ca 0.57 1.61 -0.08 0.00 -2.93 0.00 0.00 61.98 61.15 2jz5 s VAL 45 Cb 0.47 -4.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2jz5 s VAL 45 CO 0.04 0.38 0.07 -1.61 -3.33 0.00 0.00 175.10 170.66 2jz5 s GLU 46 N -0.18 3.83 0.03 1.54 2.02 -0.16 -4.97 118.70 120.81 2jz5 s GLU 46 Ca 0.38 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.98 2jz5 s GLU 46 Cb -0.21 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 2jz5 s GLU 46 CO 0.23 0.03 -0.06 1.52 0.02 0.00 0.00 175.26 177.00 2jz5 s TYR 47 N 1.03 0.52 0.20 1.61 1.13 -1.26 0.76 117.35 121.34 2jz5 s TYR 47 Ca 0.04 -0.38 0.11 0.00 -1.41 0.00 0.00 57.07 55.44 2jz5 s TYR 47 Cb -0.14 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.36 2jz5 s TYR 47 CO 0.03 -0.08 -0.22 -0.80 -2.51 0.00 0.00 175.55 171.98 2jz5 s ASN 48 N -1.12 3.26 -0.08 -0.18 0.02 -0.46 -4.98 114.94 111.41 2jz5 s ASN 48 Ca -0.07 -0.90 -0.09 0.00 -1.02 0.00 0.00 52.86 50.77 2jz5 s ASN 48 Cb -0.07 -0.24 0.02 0.00 0.02 0.00 0.00 41.25 40.98 2jz5 s ASN 48 CO 0.00 0.06 0.25 -0.69 0.02 0.00 0.00 177.10 176.74 2jz5 s VAL 49 N -1.96 0.01 0.96 1.60 1.01 -1.26 -1.14 120.40 119.63 2jz5 s VAL 49 Ca 0.21 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2jz5 s VAL 49 Cb -0.07 -0.39 0.17 0.00 0.00 0.00 0.00 36.38 36.09 2jz5 s VAL 49 CO 0.10 -0.06 1.09 -0.44 0.00 0.00 0.00 175.10 175.78 2jz5 s SER 50 N -0.15 2.78 -0.03 3.32 0.01 -1.25 -5.00 113.70 113.38 2jz5 s SER 50 Ca -0.03 1.59 -0.22 0.00 1.31 0.00 0.00 55.95 58.60 2jz5 s SER 50 Cb -0.03 -2.24 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2jz5 s SER 50 CO 0.01 -3.09 0.63 -1.83 0.41 0.00 0.00 173.24 169.37 2jz5 s GLU 51 N -4.79 4.37 -0.10 12.44 1.03 -1.26 -5.01 118.70 125.39 2jz5 s GLU 51 Ca 0.65 0.78 -0.15 0.00 0.03 0.00 0.00 54.97 56.29 2jz5 s GLU 51 Cb -0.20 -3.38 -0.05 0.00 -0.80 0.00 0.00 34.13 29.70 2jz5 s GLU 51 CO 0.59 0.25 0.36 -0.51 -1.33 0.00 0.00 175.26 174.62 2jz5 s LEU 52 N 0.18 4.32 0.41 1.83 1.02 -1.26 -5.02 118.68 120.17 2jz5 s LEU 52 Ca 0.33 0.71 0.04 0.00 0.02 0.00 0.00 54.13 55.23 2jz5 s LEU 52 Cb -0.18 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 2jz5 s LEU 52 CO 0.17 0.15 0.05 0.42 0.02 0.00 0.00 176.35 177.17 2jz5 s THR 53 N -0.01 1.21 0.48 5.49 -4.23 -1.26 -5.01 115.64 112.32 2jz5 s THR 53 Ca 0.21 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.92 2jz5 s THR 53 Cb -0.14 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.51 2jz5 s THR 53 CO 0.08 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.19 2jz5 h GLU 54 N 1.75 0.19 -0.01 3.99 4.11 -1.99 -1.21 114.58 121.42 2jz5 h GLU 54 Ca -0.41 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2jz5 h GLU 54 Cb 1.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2jz5 h GLU 54 CO 0.70 0.13 -0.19 -0.85 0.07 0.00 0.00 179.01 178.87 2jz5 n GLU 55 N -4.43 0.82 -2.43 1.06 0.28 -1.26 -4.33 120.64 110.35 2jz5 n GLU 55 Ca 0.11 -0.42 -0.43 0.00 -0.16 0.00 0.00 57.16 56.26 2jz5 n GLU 55 Cb 0.53 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.88 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2jz5 s SER 56 N -2.47 6.74 0.00 -1.84 0.01 -0.46 -4.82 113.70 110.87 2jz5 s SER 56 Ca 0.27 1.31 0.13 0.00 1.31 0.00 0.00 55.95 58.96 2jz5 s SER 56 Cb 0.20 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 64.03 2jz5 s SER 56 CO 0.49 -1.00 0.98 2.29 0.41 0.00 0.00 173.24 176.41 2jz5 n LYS 57 N 7.13 1.16 -3.57 12.44 2.85 -1.26 -2.94 118.16 133.96 2jz5 n LYS 57 Ca 0.14 -1.42 -0.14 0.00 -1.05 0.00 0.00 58.31 55.84 2jz5 n LYS 57 Cb 0.46 -1.25 -0.05 0.00 -0.65 0.00 0.00 35.03 33.53 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2jz5 s GLU 58 N -1.05 1.03 0.01 -1.58 1.03 -1.26 -1.51 118.70 115.37 2jz5 s GLU 58 Ca 0.17 -0.18 -0.27 0.00 0.03 0.00 0.00 54.97 54.72 2jz5 s GLU 58 Cb 0.11 0.47 0.07 0.00 -0.80 0.00 0.00 34.13 33.98 2jz5 s GLU 58 CO 0.16 -0.36 0.62 -0.48 -1.33 0.00 0.00 175.26 173.87 2jz5 s LEU 59 N -1.86 -0.49 -0.21 1.83 2.34 -0.74 -4.98 118.68 114.56 2jz5 s LEU 59 Ca -0.06 0.46 -0.02 0.00 0.06 0.00 0.00 54.13 54.56 2jz5 s LEU 59 Cb -0.01 2.44 0.00 0.00 -0.56 0.00 0.00 46.19 48.06 2jz5 s LEU 59 CO -0.00 -0.70 -0.09 -0.89 -1.06 0.00 0.00 176.35 173.61 2jz5 s THR 60 N -1.94 2.95 -0.32 5.48 2.01 -1.26 0.18 115.64 122.75 2jz5 s THR 60 Ca -0.08 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 2jz5 s THR 60 Cb -0.01 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2jz5 s THR 60 CO 0.03 0.45 0.16 0.00 -0.69 0.00 0.00 174.62 174.57 2jz5 s ALA 61 N 1.42 3.26 -0.33 7.40 0.00 0.69 -3.77 121.76 130.42 2jz5 s ALA 61 Ca 0.05 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.37 2jz5 s ALA 61 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 2jz5 s ALA 61 CO -0.06 -0.99 0.54 0.50 0.00 0.00 0.00 175.76 175.75 2jz5 s ARG 62 N 1.59 3.75 -0.28 0.00 3.52 -0.29 -0.63 118.95 126.61 2jz5 s ARG 62 Ca 0.04 0.02 -0.11 0.00 -0.13 0.00 0.00 55.73 55.55 2jz5 s ARG 62 Cb -0.17 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2jz5 s ARG 62 CO 0.06 -0.59 0.18 -0.06 -0.81 0.00 0.00 175.30 174.08 2jz5 s PHE 63 N 2.45 3.20 -0.29 5.12 0.08 -0.05 -1.36 117.98 127.13 2jz5 s PHE 63 Ca 0.21 -0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.17 2jz5 s PHE 63 Cb -0.15 -2.37 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2jz5 s PHE 63 CO 0.13 -0.22 0.09 0.21 -0.10 0.00 0.00 175.22 175.33 2jz5 s LYS 64 N 1.73 3.26 0.42 0.44 2.36 0.23 -0.43 119.74 127.75 2jz5 s LYS 64 Ca 0.07 -0.75 0.06 0.00 -2.55 0.00 0.00 55.97 52.79 2jz5 s LYS 64 Cb -0.16 -3.40 0.07 0.00 -1.05 0.00 0.00 37.83 33.29 2jz5 s LYS 64 CO 0.10 -0.39 0.59 1.19 1.55 0.00 0.00 175.35 178.39 2jz5 n PHE 65 N 4.90 -2.60 0.01 4.03 3.72 0.13 -0.98 117.46 126.67 2jz5 n PHE 65 Ca -0.15 -1.44 -0.22 0.00 -0.05 0.00 0.00 57.45 55.59 2jz5 n PHE 65 Cb 0.49 -0.41 -0.14 0.00 -0.94 0.00 0.00 39.48 38.48 2jz5 n PHE 65 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2jz5 h GLU 66 N 0.00 0.26 -5.15 -1.08 4.22 -1.84 -3.46 114.58 107.54 2jz5 h GLU 66 Ca -0.20 -0.45 -0.38 0.00 0.08 0.00 0.00 59.36 58.41 2jz5 h GLU 66 Cb 0.87 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.15 2jz5 h GLU 66 CO 0.27 1.22 -0.67 0.14 -2.18 0.00 0.00 179.01 177.78 2jz5 s VAL 67 N -2.54 1.16 0.28 0.32 -7.23 -1.26 -4.97 120.40 106.16 2jz5 s VAL 67 Ca -0.22 -2.06 0.28 0.00 -1.81 0.00 0.00 61.98 58.17 2jz5 s VAL 67 Cb 0.06 -2.24 0.29 0.00 0.56 0.00 0.00 36.38 35.05 2jz5 s VAL 67 CO 0.77 -0.42 1.98 0.28 -0.31 0.00 0.00 175.10 177.40 2jz5 h SER 68 N 2.52 0.00 -0.15 4.85 0.02 -1.91 -2.88 113.55 115.99 2jz5 h SER 68 Ca -0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2jz5 h SER 68 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2jz5 h SER 68 CO 0.64 0.14 0.09 0.00 -1.14 0.00 0.00 176.83 176.57 2jz5 h ALA 69 N 1.86 0.20 -0.92 3.77 0.00 -1.96 0.94 119.26 123.14 2jz5 h ALA 69 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jz5 h ALA 69 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2jz5 h ALA 69 CO 0.02 -0.29 0.58 0.93 0.00 0.00 0.00 179.25 180.49 2jz5 h GLU 70 N 0.17 1.23 0.09 0.00 5.08 -1.93 0.21 114.58 119.44 2jz5 h GLU 70 Ca 0.05 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2jz5 h GLU 70 Cb 0.03 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2jz5 h GLU 70 CO -0.01 0.84 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.43 2jz5 h LYS 71 N 1.26 -0.35 -0.14 2.33 3.11 -1.36 -0.27 116.57 121.14 2jz5 h LYS 71 Ca 0.33 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.20 2jz5 h LYS 71 Cb -0.10 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2jz5 h LYS 71 CO -0.07 -0.23 0.09 -0.07 -2.81 0.00 0.00 179.45 176.36 2jz5 h LEU 72 N -0.36 0.16 -0.64 5.20 3.38 -0.28 -2.22 115.31 120.55 2jz5 h LEU 72 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2jz5 h LEU 72 Cb 0.39 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2jz5 h LEU 72 CO -0.12 0.15 0.35 0.40 0.09 0.00 0.00 178.44 179.31 2jz5 h ILE 73 N 0.16 1.20 -0.54 1.22 2.04 -0.43 0.16 117.51 121.32 2jz5 h ILE 73 Ca 0.05 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2jz5 h ILE 73 Cb 0.01 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2jz5 h ILE 73 CO -0.01 0.22 0.36 0.15 0.00 0.00 0.00 178.15 178.87 2jz5 h PHE 74 N 0.88 0.68 -0.74 1.37 3.57 -0.97 0.34 116.94 122.07 2jz5 h PHE 74 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2jz5 h PHE 74 Cb 0.05 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2jz5 h PHE 74 CO -0.01 0.42 0.27 0.93 -2.23 0.00 0.00 178.31 177.69 2jz5 h GLU 75 N 0.73 1.12 -0.70 1.11 4.39 -0.85 -1.10 114.58 119.28 2jz5 h GLU 75 Ca 0.20 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2jz5 h GLU 75 Cb -0.08 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 2jz5 h GLU 75 CO -0.05 0.94 0.22 -0.07 -1.16 0.00 0.00 179.01 178.89 2jz5 h LEU 76 N 1.07 1.02 -0.41 1.33 3.38 -0.15 -2.65 115.31 118.91 2jz5 h LEU 76 Ca 0.24 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2jz5 h LEU 76 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2jz5 h LEU 76 CO -0.01 0.96 -0.04 0.11 0.09 0.00 0.00 178.44 179.54 2jz5 h LYS 77 N 1.03 0.74 0.00 1.13 1.57 -0.70 -3.09 116.57 117.26 2jz5 h LYS 77 Ca 0.23 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2jz5 h LYS 77 Cb 0.30 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2jz5 h LYS 77 CO -0.01 0.85 -0.12 1.79 -0.57 0.00 0.00 179.45 181.39 2jz5 h THR 78 N 0.56 0.47 -0.60 -0.16 1.35 -1.03 -1.29 112.91 112.21 2jz5 h THR 78 Ca 0.11 -0.62 0.03 0.00 -0.55 0.00 0.00 66.41 65.38 2jz5 h THR 78 Cb 0.54 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 2jz5 h THR 78 CO 0.03 0.12 0.36 0.03 -0.25 0.00 0.00 175.52 175.81 2jz5 h ARG 79 N 0.00 0.69 0.00 4.72 2.47 -1.39 0.27 114.38 121.15 2jz5 h ARG 79 Ca -0.00 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 2jz5 h ARG 79 Cb 0.42 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2jz5 h ARG 79 CO 0.02 0.46 -1.20 0.77 0.56 0.00 0.00 179.97 180.57 2jz5 h SER 80 N 0.71 0.00 -0.24 7.04 0.02 -1.55 -3.33 113.55 116.22 2jz5 h SER 80 Ca 0.24 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.00 2jz5 h SER 80 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2jz5 h SER 80 CO -0.10 0.90 -0.62 0.25 -1.14 0.00 0.00 176.83 176.11 2jz5 h LEU 81 N 0.00 0.95 -0.90 5.07 5.85 -0.94 -3.01 115.31 122.32 2jz5 h LEU 81 Ca -0.11 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2jz5 h LEU 81 Cb 1.78 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2jz5 h LEU 81 CO 0.10 1.35 0.00 0.00 -0.34 0.00 0.00 178.44 179.55 2jz5 n ALA 82 N -2.58 2.60 0.09 1.25 0.00 0.92 -3.40 120.51 119.39 2jz5 n ALA 82 Ca -0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 2jz5 n ALA 82 Cb 0.66 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 2jz5 n ALA 82 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jz5 h ARG 83 N 0.70 0.08 -0.00 0.00 2.43 -1.63 -3.12 114.38 112.83 2jz5 h ARG 83 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2jz5 h ARG 83 Cb 0.43 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2jz5 h ARG 83 CO 0.04 0.89 -0.58 1.28 -1.51 0.00 0.00 179.97 180.09 2jz5 n LEU 84 N -3.58 1.04 0.00 3.80 4.77 -1.22 -4.91 117.00 116.90 2jz5 n LEU 84 Ca -0.02 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.60 2jz5 n LEU 84 Cb 0.81 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2jz5 n LEU 84 CO 0.46 0.22 0.01 -0.62 -1.33 0.00 0.00 177.39 176.13 2jz5 n GLU 85 N -1.03 1.36 -3.79 3.23 -0.58 -1.18 -5.09 120.64 113.56 2jz5 n GLU 85 Ca 0.07 -0.31 -0.34 0.00 -0.42 0.00 0.00 57.16 56.17 2jz5 n GLU 85 Cb 0.36 0.03 -0.11 0.00 -0.57 0.00 0.00 31.44 31.15 2jz5 n GLU 85 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2jz5 s HIS 86 N -0.12 3.37 -0.14 -0.32 3.76 -1.26 -4.94 115.29 115.65 2jz5 s HIS 86 Ca 0.03 -2.91 -0.05 0.00 -0.15 0.00 0.00 55.06 51.98 2jz5 s HIS 86 Cb -0.00 -3.06 0.07 0.00 1.11 0.00 0.00 32.58 30.69 2jz5 s HIS 86 CO 0.02 -0.79 0.28 -1.01 -0.85 0.00 0.00 174.74 172.39 2jz5 s HIS 87 N -0.31 -0.46 -0.26 1.40 3.76 -1.26 -4.40 115.29 113.75 2jz5 s HIS 87 Ca 0.18 1.00 0.02 0.00 -0.15 0.00 0.00 55.06 56.11 2jz5 s HIS 87 Cb -0.20 -0.01 0.07 0.00 1.11 0.00 0.00 32.58 33.54 2jz5 s HIS 87 CO -0.04 -0.38 -0.04 -1.01 -0.85 0.00 0.00 174.74 172.42 2jz5 s HIS 88 N 2.44 2.77 -0.44 1.40 3.76 -1.26 -4.90 115.29 119.05 2jz5 s HIS 88 Ca 0.01 -2.09 -0.28 0.00 -0.15 0.00 0.00 55.06 52.55 2jz5 s HIS 88 Cb -0.12 -1.89 -0.02 0.00 1.11 0.00 0.00 32.58 31.65 2jz5 s HIS 88 CO -0.09 -0.84 1.82 -1.01 -0.85 0.00 0.00 174.74 173.77 2jz5 s HIS 89 N 1.26 1.77 -0.54 1.40 3.76 -1.26 -4.94 115.29 116.74 2jz5 s HIS 89 Ca -0.03 0.72 -0.16 0.00 -0.15 0.00 0.00 55.06 55.44 2jz5 s HIS 89 Cb -0.19 -4.11 0.13 0.00 1.11 0.00 0.00 32.58 29.52 2jz5 s HIS 89 CO -0.08 -2.64 0.52 -1.58 -0.85 0.00 0.00 174.74 170.11 2jz5 s HIS 90 N 7.76 3.23 -0.22 1.40 2.46 -1.26 -5.26 115.29 123.40 2jz5 s HIS 90 Ca 0.75 -1.26 0.02 0.00 0.47 0.00 0.00 55.06 55.04 2jz5 s HIS 90 Cb -0.18 -3.81 0.01 0.00 -0.13 0.00 0.00 32.58 28.48 2jz5 s HIS 90 CO 0.29 -1.04 0.56 1.58 -2.47 0.00 0.00 174.74 173.65