#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 2.05 3.18 0.00 0.00 -1.26 -3.98 105.19 105.18 2jz5 n GLY 2 Ca 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.45 0.44 0.25 1.61 2.56 -1.26 -4.74 118.70 115.12 2jz5 s GLU 3 Ca 0.10 0.13 0.04 0.00 0.00 0.00 0.00 54.97 55.24 2jz5 s GLU 3 Cb -0.01 0.20 -0.03 0.00 2.00 0.00 0.00 34.13 36.29 2jz5 s GLU 3 CO 0.06 -0.09 0.38 0.96 -0.56 0.00 0.00 175.26 176.02 2jz5 s ILE 4 N -0.45 5.24 0.00 -3.70 -5.25 -1.26 -4.32 121.20 111.46 2jz5 s ILE 4 Ca -0.06 -0.91 0.00 0.00 -0.99 0.00 0.00 60.65 58.70 2jz5 s ILE 4 Cb -0.04 -3.86 0.00 0.00 2.95 0.00 0.00 42.46 41.52 2jz5 s ILE 4 CO 0.02 -0.35 0.00 0.61 -1.79 0.00 0.00 174.94 173.42 2jz5 n GLY 5 N -1.43 2.01 3.69 6.27 0.00 -1.26 -4.95 105.19 109.53 2jz5 n GLY 5 Ca -0.08 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.52 2.85 -0.13 1.61 0.08 -1.26 -5.01 117.98 115.60 2jz5 s PHE 6 Ca 0.00 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 2jz5 s PHE 6 Cb 0.00 -1.31 -0.10 0.00 -0.57 0.00 0.00 43.02 41.04 2jz5 s PHE 6 CO 0.00 0.56 0.22 0.82 -0.10 0.00 0.00 175.22 176.72 2jz5 h ILE 7 N 2.01 0.61 -2.76 0.64 2.04 -1.92 -3.45 117.51 114.68 2jz5 h ILE 7 Ca -0.46 -1.50 -0.55 0.00 1.00 0.00 0.00 64.86 63.35 2jz5 h ILE 7 Cb 1.23 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2jz5 h ILE 7 CO 0.60 0.21 0.97 -0.63 0.00 0.00 0.00 178.15 179.30 2jz5 s ILE 8 N -1.92 3.75 0.27 -0.67 1.01 -1.26 -4.93 121.20 117.45 2jz5 s ILE 8 Ca -0.10 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.55 2jz5 s ILE 8 Cb -0.00 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.88 2jz5 s ILE 8 CO 0.29 -0.06 0.37 2.29 0.00 0.00 0.00 174.94 177.82 2jz5 n LYS 9 N 6.48 0.50 -1.24 2.79 2.85 -1.26 -4.86 118.16 123.41 2jz5 n LYS 9 Ca 0.15 -1.13 -0.30 0.00 -1.05 0.00 0.00 58.31 55.99 2jz5 n LYS 9 Cb 0.43 -0.21 0.13 0.00 -0.65 0.00 0.00 35.03 34.73 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 -3.32 1.45 0.00 -1.58 0.41 -1.26 -4.90 118.70 109.50 2jz5 s GLU 10 Ca 0.25 0.86 0.00 0.00 -0.41 0.00 0.00 54.97 55.67 2jz5 s GLU 10 Cb -0.02 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.51 2jz5 s GLU 10 CO 0.17 -2.12 0.00 0.41 -0.49 0.00 0.00 175.26 173.23 2jz5 n GLY 11 N -1.20 0.27 0.19 -1.39 0.00 -1.26 -4.86 105.19 96.94 2jz5 n GLY 11 Ca 0.07 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -0.57 1.61 5.19 -2.02 -2.87 116.42 117.76 2jz5 h ASP 12 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2jz5 h ASP 12 CO 0.00 0.00 0.00 -1.84 -3.12 0.00 0.00 179.24 174.28 2jz5 n GLU 13 N -2.89 2.63 -3.89 3.56 0.00 -1.26 -4.74 120.64 114.05 2jz5 n GLU 13 Ca 0.04 -2.46 -0.35 0.00 0.00 0.00 0.00 57.16 54.39 2jz5 n GLU 13 Cb 0.51 -1.52 -0.13 0.00 0.00 0.00 0.00 31.44 30.30 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 -1.15 3.75 -0.14 3.84 1.01 -1.09 -0.14 120.40 126.48 2jz5 s VAL 14 Ca 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2jz5 s VAL 14 Cb 0.23 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2jz5 s VAL 14 CO 0.31 0.40 -0.13 0.00 0.00 0.00 0.00 175.10 175.68 2jz5 s ALA 15 N 1.44 1.71 -0.06 5.51 0.00 0.45 -4.51 121.76 126.30 2jz5 s ALA 15 Ca 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2jz5 s ALA 15 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2jz5 s ALA 15 CO -0.00 -0.36 0.18 0.16 0.00 0.00 0.00 175.76 175.74 2jz5 s ASP 16 N 1.49 6.40 -0.07 0.00 -4.77 -1.26 -0.58 116.67 117.88 2jz5 s ASP 16 Ca 0.04 0.44 0.03 0.00 -3.30 0.00 0.00 52.55 49.75 2jz5 s ASP 16 Cb -0.13 -2.05 0.01 0.00 -1.09 0.00 0.00 42.92 39.66 2jz5 s ASP 16 CO -0.09 0.33 -0.15 -0.69 0.70 0.00 0.00 175.17 175.27 2jz5 s VAL 17 N -1.19 1.31 -0.25 2.11 1.01 0.81 -4.97 120.40 119.23 2jz5 s VAL 17 Ca 0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2jz5 s VAL 17 Cb -0.12 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2jz5 s VAL 17 CO 0.12 0.39 -0.03 -0.89 0.00 0.00 0.00 175.10 174.69 2jz5 s THR 18 N 0.54 3.19 -0.07 3.92 2.01 -1.26 0.29 115.64 124.26 2jz5 s THR 18 Ca -0.14 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 2jz5 s THR 18 Cb -0.16 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2jz5 s THR 18 CO 0.04 0.22 0.22 -0.63 -0.69 0.00 0.00 174.62 173.79 2jz5 s ILE 19 N 1.39 5.37 -0.06 1.82 1.01 -0.37 -4.93 121.20 125.43 2jz5 s ILE 19 Ca 0.02 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.06 2jz5 s ILE 19 Cb -0.16 -3.50 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 2jz5 s ILE 19 CO -0.03 0.57 -0.21 -0.36 0.00 0.00 0.00 174.94 174.91 2jz5 s PHE 20 N -1.09 2.10 0.27 3.97 0.08 -1.26 -2.45 117.98 119.60 2jz5 s PHE 20 Ca 0.19 -0.69 -0.10 0.00 0.12 0.00 0.00 56.93 56.45 2jz5 s PHE 20 Cb -0.13 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2jz5 s PHE 20 CO 0.08 -0.25 0.54 0.00 -0.10 0.00 0.00 175.22 175.50 2jz5 n ALA 21 N 3.23 -1.21 0.03 5.36 0.00 -0.76 -5.00 120.51 122.16 2jz5 n ALA 21 Ca -0.19 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2jz5 n ALA 21 Cb 0.52 0.70 -0.08 0.00 0.00 0.00 0.00 19.45 20.59 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jz5 n GLU 22 N -0.37 0.62 -4.22 0.00 -0.58 -1.26 -4.64 120.64 110.19 2jz5 n GLU 22 Ca -0.06 0.21 -0.17 0.00 -0.42 0.00 0.00 57.16 56.72 2jz5 n GLU 22 Cb 0.41 -1.80 -0.11 0.00 -0.57 0.00 0.00 31.44 29.37 2jz5 n GLU 22 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2jz5 s THR 23 N -2.94 1.20 0.28 2.62 -4.23 -1.26 -4.91 115.64 106.39 2jz5 s THR 23 Ca -0.03 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2jz5 s THR 23 Cb 0.09 -1.43 0.12 0.00 1.34 0.00 0.00 72.50 72.61 2jz5 s THR 23 CO 0.81 -0.43 1.78 0.50 -0.54 0.00 0.00 174.62 176.74 2jz5 h LYS 24 N 3.62 0.71 -0.62 3.99 3.64 -1.90 -2.25 116.57 123.77 2jz5 h LYS 24 Ca -0.39 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2jz5 h LYS 24 Cb 1.19 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2jz5 h LYS 24 CO 0.50 0.74 0.32 0.22 -2.27 0.00 0.00 179.45 178.97 2jz5 h ASP 25 N 0.67 0.46 -0.87 4.20 3.58 -1.96 0.14 116.42 122.63 2jz5 h ASP 25 Ca 0.13 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2jz5 h ASP 25 Cb 0.45 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 2jz5 h ASP 25 CO 0.02 0.30 0.46 0.00 -2.88 0.00 0.00 179.24 177.14 2jz5 h ALA 26 N 1.34 1.17 0.16 -0.78 0.00 -1.86 0.20 119.26 119.48 2jz5 h ALA 26 Ca 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2jz5 h ALA 26 Cb 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2jz5 h ALA 26 CO -0.19 0.66 -0.18 -0.07 0.00 0.00 0.00 179.25 179.47 2jz5 h LEU 27 N 1.23 -0.48 -0.99 0.00 4.07 -0.71 -0.07 115.31 118.36 2jz5 h LEU 27 Ca 0.31 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 2jz5 h LEU 27 Cb 0.05 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 2jz5 h LEU 27 CO -0.05 -0.27 0.48 -0.33 -1.08 0.00 0.00 178.44 177.19 2jz5 h GLU 28 N -0.38 1.18 0.08 1.13 5.08 -0.37 0.62 114.58 121.91 2jz5 h GLU 28 Ca 0.01 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2jz5 h GLU 28 Cb 0.37 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2jz5 h GLU 28 CO -0.06 0.86 -0.04 0.77 -1.00 0.00 0.00 179.01 179.54 2jz5 h SER 29 N 1.19 -0.09 -0.87 1.42 0.02 -0.41 -1.76 113.55 113.04 2jz5 h SER 29 Ca 0.30 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2jz5 h SER 29 Cb 0.01 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2jz5 h SER 29 CO -0.05 0.27 0.53 -0.33 -1.14 0.00 0.00 176.83 176.11 2jz5 h GLU 30 N -0.46 1.18 -0.31 3.45 4.39 -0.89 -2.51 114.58 119.43 2jz5 h GLU 30 Ca -0.01 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.64 2jz5 h GLU 30 Cb 0.39 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2jz5 h GLU 30 CO 0.02 0.82 0.01 1.25 -1.16 0.00 0.00 179.01 179.95 2jz5 h LEU 31 N 1.20 -0.10 -1.89 1.33 5.85 -0.79 -1.21 115.31 119.69 2jz5 h LEU 31 Ca 0.31 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.16 2jz5 h LEU 31 Cb -0.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2jz5 h LEU 31 CO -0.06 -0.02 0.20 0.00 -0.34 0.00 0.00 178.44 178.23 2jz5 h ALA 32 N 1.26 2.11 -0.35 1.25 0.00 -0.89 0.36 119.26 123.00 2jz5 h ALA 32 Ca 0.15 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2jz5 h ALA 32 Cb 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jz5 h ALA 32 CO -0.24 -0.17 -0.44 0.87 0.00 0.00 0.00 179.25 179.27 2jz5 h LYS 33 N 0.13 0.92 -0.01 0.00 1.79 -0.95 -1.43 116.57 117.01 2jz5 h LYS 33 Ca 0.13 -0.52 -0.18 0.00 -2.18 0.00 0.00 60.65 57.91 2jz5 h LYS 33 Cb 0.36 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2jz5 h LYS 33 CO -0.02 1.17 -0.80 1.88 -1.08 0.00 0.00 179.45 180.60 2jz5 h TYR 34 N 0.73 0.27 -0.77 -1.35 0.05 -0.52 -2.40 116.97 112.97 2jz5 h TYR 34 Ca 0.05 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 2jz5 h TYR 34 Cb 1.04 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.71 2jz5 h TYR 34 CO 0.07 0.90 0.34 0.82 -1.05 0.00 0.00 178.16 179.24 2jz5 h ILE 35 N 0.11 1.25 -0.35 -2.88 2.04 -0.26 -0.04 117.51 117.38 2jz5 h ILE 35 Ca -0.03 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2jz5 h ILE 35 Cb 1.39 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2jz5 h ILE 35 CO 0.12 0.31 0.19 -0.08 0.00 0.00 0.00 178.15 178.70 2jz5 h GLU 36 N 1.11 0.49 -0.78 2.37 4.81 -1.09 -1.15 114.58 120.34 2jz5 h GLU 36 Ca 0.26 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2jz5 h GLU 36 Cb 0.16 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 2jz5 h GLU 36 CO -0.03 0.40 0.43 -0.07 -0.73 0.00 0.00 179.01 179.01 2jz5 h LEU 37 N 0.45 0.60 -0.07 1.64 3.38 -0.99 0.36 115.31 120.68 2jz5 h LEU 37 Ca 0.12 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2jz5 h LEU 37 Cb 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2jz5 h LEU 37 CO -0.02 0.34 0.03 0.00 0.09 0.00 0.00 178.44 178.89 2jz5 h ALA 38 N 1.44 0.09 0.00 1.53 0.00 -0.31 -1.02 119.26 120.99 2jz5 h ALA 38 Ca 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2jz5 h ALA 38 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2jz5 h ALA 38 CO -0.25 -0.34 -0.21 0.87 0.00 0.00 0.00 179.25 179.33 2jz5 h LYS 39 N -0.03 0.00 0.00 0.00 1.57 -1.03 -0.41 116.57 116.67 2jz5 h LYS 39 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2jz5 h LYS 39 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2jz5 h LYS 39 CO -0.00 0.21 -0.72 1.03 -0.57 0.00 0.00 179.45 179.39 2jz5 h SER 40 N 0.00 0.00 0.17 0.86 0.87 -0.40 -3.32 113.55 111.73 2jz5 h SER 40 Ca -0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 2jz5 h SER 40 Cb 0.75 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2jz5 h SER 40 CO 0.03 0.72 -2.00 0.52 -0.53 0.00 0.00 176.83 175.57 2jz5 n VAL 41 N -3.53 1.73 -3.83 2.23 0.31 -0.43 -4.99 118.33 109.82 2jz5 n VAL 41 Ca -0.00 -0.68 -0.12 0.00 -0.01 0.00 0.00 64.34 63.53 2jz5 n VAL 41 Cb 0.74 -1.58 -0.11 0.00 -0.91 0.00 0.00 33.84 31.98 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 2.07 1.39 0.10 0.00 0.00 -1.26 -3.95 120.51 118.86 2jz5 n ALA 43 Ca -0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.30 2jz5 n ALA 43 Cb 0.57 -0.65 0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 1.70 2.94 3.75 0.00 0.00 -1.26 -4.88 105.19 107.44 2jz5 n GLY 44 Ca -0.24 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.38 5.12 0.08 1.61 0.11 -1.26 -4.18 120.40 120.51 2jz5 s VAL 45 Ca 0.23 0.96 0.09 0.00 -2.93 0.00 0.00 61.98 60.34 2jz5 s VAL 45 Cb 0.19 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.20 2jz5 s VAL 45 CO 0.05 0.38 -0.24 -0.70 -3.33 0.00 0.00 175.10 171.26 2jz5 s GLU 46 N 0.22 1.71 0.00 1.54 -6.30 -0.61 -4.97 118.70 110.29 2jz5 s GLU 46 Ca 0.26 -1.18 0.01 0.00 -2.50 0.00 0.00 54.97 51.56 2jz5 s GLU 46 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 34.13 31.96 2jz5 s GLU 46 CO 0.12 0.49 -0.04 1.52 0.02 0.00 0.00 175.26 177.36 2jz5 s TYR 47 N -0.96 0.37 0.41 5.30 -0.85 -1.26 0.15 117.35 120.51 2jz5 s TYR 47 Ca 0.14 -0.14 0.07 0.00 -0.52 0.00 0.00 57.07 56.62 2jz5 s TYR 47 Cb -0.10 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 2jz5 s TYR 47 CO 0.05 -0.02 0.24 -0.80 -1.52 0.00 0.00 175.55 173.49 2jz5 s ASN 48 N -0.34 4.63 -0.00 -0.18 0.02 -0.04 -4.92 114.94 114.10 2jz5 s ASN 48 Ca -0.01 -0.96 -0.18 0.00 -1.02 0.00 0.00 52.86 50.69 2jz5 s ASN 48 Cb -0.03 -0.52 0.03 0.00 0.02 0.00 0.00 41.25 40.75 2jz5 s ASN 48 CO -0.00 -0.56 0.40 0.54 0.02 0.00 0.00 177.10 177.49 2jz5 s VAL 49 N -2.55 0.05 1.21 1.60 0.11 -1.25 -1.63 120.40 117.94 2jz5 s VAL 49 Ca 0.43 -0.40 -0.19 0.00 -2.93 0.00 0.00 61.98 58.89 2jz5 s VAL 49 Cb 0.01 -0.78 0.29 0.00 -1.53 0.00 0.00 36.38 34.37 2jz5 s VAL 49 CO 0.24 -0.22 1.11 -0.44 -3.33 0.00 0.00 175.10 172.46 2jz5 s SER 50 N -1.50 0.86 0.06 3.54 0.01 -1.09 -4.96 113.70 110.63 2jz5 s SER 50 Ca -0.11 0.62 -0.27 0.00 1.31 0.00 0.00 55.95 57.51 2jz5 s SER 50 Cb -0.03 -0.86 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 2jz5 s SER 50 CO 0.03 -4.16 0.84 -1.83 0.41 0.00 0.00 173.24 168.54 2jz5 s GLU 51 N -5.41 4.57 -0.19 12.44 1.03 -1.26 -4.95 118.70 124.93 2jz5 s GLU 51 Ca 0.71 1.22 -0.20 0.00 0.03 0.00 0.00 54.97 56.73 2jz5 s GLU 51 Cb -0.10 -3.38 -0.03 0.00 -0.80 0.00 0.00 34.13 29.83 2jz5 s GLU 51 CO 0.56 0.24 0.59 -0.51 -1.33 0.00 0.00 175.26 174.80 2jz5 s LEU 52 N 0.04 4.16 0.00 1.83 1.02 -1.26 -4.95 118.68 119.52 2jz5 s LEU 52 Ca 0.42 0.80 0.00 0.00 0.02 0.00 0.00 54.13 55.37 2jz5 s LEU 52 Cb -0.21 -2.83 0.00 0.00 0.02 0.00 0.00 46.19 43.17 2jz5 s LEU 52 CO 0.26 -0.22 0.00 0.35 0.02 0.00 0.00 176.35 176.76 2jz5 n THR 53 N 4.54 0.00 -0.14 5.49 -2.24 -1.26 -5.02 114.28 115.64 2jz5 n THR 53 Ca -0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2jz5 n THR 53 Cb 0.50 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.88 -0.22 -0.78 4.39 -2.05 -3.31 114.58 113.49 2jz5 h GLU 54 Ca 0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2jz5 h GLU 54 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2jz5 h GLU 54 CO 0.00 1.04 0.00 -0.85 -1.16 0.00 0.00 179.01 178.04 2jz5 n GLU 55 N -4.20 2.66 -2.00 2.33 0.28 -1.26 -4.87 120.64 113.60 2jz5 n GLU 55 Ca -0.01 -2.78 -0.39 0.00 -0.16 0.00 0.00 57.16 53.82 2jz5 n GLU 55 Cb 0.44 -1.78 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2jz5 s SER 56 N -2.06 5.28 0.00 -1.84 1.04 -1.25 -4.72 113.70 110.15 2jz5 s SER 56 Ca 0.40 0.52 0.18 0.00 0.48 0.00 0.00 55.95 57.53 2jz5 s SER 56 Cb 0.33 -2.53 0.37 0.00 0.10 0.00 0.00 66.02 64.29 2jz5 s SER 56 CO 0.08 -2.33 1.30 2.29 0.98 0.00 0.00 173.24 175.55 2jz5 n LYS 57 N 9.07 2.34 -3.84 4.02 -0.00 -1.26 -3.77 118.16 124.72 2jz5 n LYS 57 Ca 0.22 -2.11 -0.12 0.00 -0.00 0.00 0.00 58.31 56.30 2jz5 n LYS 57 Cb 0.52 -1.41 -0.13 0.00 -0.00 0.00 0.00 35.03 34.01 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2jz5 s GLU 58 N -1.19 0.12 -0.05 -1.58 2.02 -1.26 -1.84 118.70 114.93 2jz5 s GLU 58 Ca 0.32 0.10 -0.11 0.00 0.02 0.00 0.00 54.97 55.30 2jz5 s GLU 58 Cb 0.18 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.49 2jz5 s GLU 58 CO 0.25 -0.02 0.27 -0.48 0.02 0.00 0.00 175.26 175.30 2jz5 s LEU 59 N -0.01 1.00 -0.30 1.80 2.34 -1.03 -4.97 118.68 117.51 2jz5 s LEU 59 Ca -0.01 0.25 -0.05 0.00 0.06 0.00 0.00 54.13 54.38 2jz5 s LEU 59 Cb -0.01 1.04 0.03 0.00 -0.56 0.00 0.00 46.19 46.69 2jz5 s LEU 59 CO 0.00 -0.28 0.04 -0.89 -1.06 0.00 0.00 176.35 174.16 2jz5 s THR 60 N -0.70 3.55 -0.32 5.48 2.01 -1.26 -1.24 115.64 123.16 2jz5 s THR 60 Ca -0.08 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 60.84 2jz5 s THR 60 Cb -0.04 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2jz5 s THR 60 CO 0.02 0.02 0.20 0.00 -0.69 0.00 0.00 174.62 174.17 2jz5 s ALA 61 N 1.40 3.39 -0.33 7.40 0.00 0.14 -2.67 121.76 131.10 2jz5 s ALA 61 Ca -0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 2jz5 s ALA 61 Cb -0.18 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 2jz5 s ALA 61 CO 0.01 -0.93 0.22 0.50 0.00 0.00 0.00 175.76 175.56 2jz5 s ARG 62 N 1.67 3.48 -0.30 0.00 3.52 -0.64 -0.13 118.95 126.54 2jz5 s ARG 62 Ca 0.05 -0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 54.89 2jz5 s ARG 62 Cb -0.17 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.42 2jz5 s ARG 62 CO 0.08 -0.43 0.19 -0.06 -0.81 0.00 0.00 175.30 174.28 2jz5 s PHE 63 N 1.70 3.21 -0.43 5.12 0.08 0.25 -0.86 117.98 127.06 2jz5 s PHE 63 Ca 0.06 -0.09 -0.14 0.00 0.12 0.00 0.00 56.93 56.88 2jz5 s PHE 63 Cb -0.17 -2.40 0.05 0.00 -0.57 0.00 0.00 43.02 39.93 2jz5 s PHE 63 CO 0.10 -0.26 0.31 0.21 -0.10 0.00 0.00 175.22 175.47 2jz5 s LYS 64 N 1.72 2.90 0.28 0.44 2.36 0.12 -0.41 119.74 127.15 2jz5 s LYS 64 Ca 0.06 -1.21 -0.04 0.00 -2.55 0.00 0.00 55.97 52.24 2jz5 s LYS 64 Cb -0.16 -3.96 0.06 0.00 -1.05 0.00 0.00 37.83 32.72 2jz5 s LYS 64 CO 0.10 -0.87 0.38 1.19 1.55 0.00 0.00 175.35 177.70 2jz5 n PHE 65 N 5.11 -3.83 -0.12 4.03 3.01 0.80 -1.57 117.46 124.90 2jz5 n PHE 65 Ca -0.12 -0.39 -0.20 0.00 1.01 0.00 0.00 57.45 57.75 2jz5 n PHE 65 Cb 0.45 -0.29 -0.10 0.00 -0.01 0.00 0.00 39.48 39.53 2jz5 n PHE 65 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2jz5 n GLU 66 N -1.78 0.58 -4.43 -1.08 2.13 -1.26 -4.88 120.64 109.93 2jz5 n GLU 66 Ca 0.05 0.17 -0.21 0.00 0.66 0.00 0.00 57.16 57.82 2jz5 n GLU 66 Cb 0.17 -1.45 -0.10 0.00 0.27 0.00 0.00 31.44 30.33 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2jz5 s VAL 67 N -2.47 1.82 0.35 6.31 -7.23 -1.26 -5.02 120.40 112.91 2jz5 s VAL 67 Ca -0.33 -2.19 0.21 0.00 -1.81 0.00 0.00 61.98 57.87 2jz5 s VAL 67 Cb 0.10 -2.36 0.21 0.00 0.56 0.00 0.00 36.38 34.89 2jz5 s VAL 67 CO 0.52 -0.37 1.94 0.77 -0.31 0.00 0.00 175.10 177.65 2jz5 h SER 68 N 2.31 0.00 0.06 4.85 4.64 -1.93 -2.85 113.55 120.63 2jz5 h SER 68 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2jz5 h SER 68 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2jz5 h SER 68 CO 0.66 0.23 -0.05 0.00 -0.87 0.00 0.00 176.83 176.79 2jz5 h ALA 69 N 1.77 -0.10 -0.87 5.18 0.00 -1.96 -0.24 119.26 123.04 2jz5 h ALA 69 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jz5 h ALA 69 Cb 0.52 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2jz5 h ALA 69 CO 0.03 -0.56 0.55 0.93 0.00 0.00 0.00 179.25 180.20 2jz5 h GLU 70 N -0.12 1.02 0.48 0.00 5.08 -1.89 0.25 114.58 119.40 2jz5 h GLU 70 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2jz5 h GLU 70 Cb 0.11 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2jz5 h GLU 70 CO -0.01 0.68 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.15 2jz5 h LYS 71 N 1.05 -0.72 -0.54 2.33 3.11 -1.38 -0.86 116.57 119.56 2jz5 h LYS 71 Ca 0.36 0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 58.20 2jz5 h LYS 71 Cb 0.06 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 2jz5 h LYS 71 CO -0.14 -0.48 0.16 -0.07 -2.81 0.00 0.00 179.45 176.11 2jz5 h LEU 72 N -0.75 0.80 -1.02 5.20 3.38 -0.63 -2.49 115.31 119.81 2jz5 h LEU 72 Ca -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2jz5 h LEU 72 Cb 0.61 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2jz5 h LEU 72 CO 0.05 0.80 0.48 0.40 0.09 0.00 0.00 178.44 180.26 2jz5 h ILE 73 N 0.75 1.24 -0.69 1.22 2.04 -0.43 0.11 117.51 121.75 2jz5 h ILE 73 Ca 0.17 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2jz5 h ILE 73 Cb 0.30 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2jz5 h ILE 73 CO -0.00 0.26 0.39 0.15 0.00 0.00 0.00 178.15 178.95 2jz5 h PHE 74 N 1.17 0.94 -0.06 1.37 3.57 -0.93 0.41 116.94 123.41 2jz5 h PHE 74 Ca 0.30 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 2jz5 h PHE 74 Cb -0.00 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2jz5 h PHE 74 CO 0.01 0.66 -0.41 0.93 -2.23 0.00 0.00 178.31 177.27 2jz5 h GLU 75 N 0.95 0.13 -0.05 1.11 5.08 -0.89 -1.56 114.58 119.35 2jz5 h GLU 75 Ca 0.25 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2jz5 h GLU 75 Cb 0.02 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2jz5 h GLU 75 CO -0.04 0.52 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.39 2jz5 h LEU 76 N 0.11 0.12 -0.23 1.33 3.38 -0.20 -2.96 115.31 116.86 2jz5 h LEU 76 Ca 0.01 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2jz5 h LEU 76 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2jz5 h LEU 76 CO 0.06 0.54 0.13 0.11 0.09 0.00 0.00 178.44 179.37 2jz5 h LYS 77 N -0.30 0.32 -0.05 1.13 1.57 -0.83 -2.68 116.57 115.73 2jz5 h LYS 77 Ca 0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2jz5 h LYS 77 Cb 0.50 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2jz5 h LYS 77 CO 0.01 0.29 0.01 1.79 -0.57 0.00 0.00 179.45 180.98 2jz5 h THR 78 N 0.27 1.03 -0.37 -0.16 1.35 -1.36 0.25 112.91 113.91 2jz5 h THR 78 Ca 0.08 -0.09 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 2jz5 h THR 78 Cb 0.06 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2jz5 h THR 78 CO -0.01 0.03 -0.00 0.03 -0.25 0.00 0.00 175.52 175.32 2jz5 h ARG 79 N 0.06 0.65 0.06 4.72 3.08 -1.30 -0.72 114.38 120.95 2jz5 h ARG 79 Ca 0.02 -0.21 -0.32 0.00 0.07 0.00 0.00 59.98 59.54 2jz5 h ARG 79 Cb 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2jz5 h ARG 79 CO -0.00 0.76 -1.76 1.03 -1.07 0.00 0.00 179.97 178.93 2jz5 h SER 80 N 0.47 0.21 -0.15 7.04 0.87 -1.33 -3.36 113.55 117.30 2jz5 h SER 80 Ca 0.10 -0.43 -0.17 0.00 -1.23 0.00 0.00 61.79 60.06 2jz5 h SER 80 Cb 0.47 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2jz5 h SER 80 CO 0.02 1.38 -0.58 0.25 -0.53 0.00 0.00 176.83 177.37 2jz5 h LEU 81 N 0.04 0.77 -7.40 2.23 5.85 -0.61 -3.38 115.31 112.80 2jz5 h LEU 81 Ca -0.32 -0.62 -0.68 0.00 0.84 0.00 0.00 57.88 57.10 2jz5 h LEU 81 Cb 2.02 -0.22 -0.37 0.00 0.37 0.00 0.00 40.66 42.45 2jz5 h LEU 81 CO 0.10 1.25 -0.34 0.00 -0.34 0.00 0.00 178.44 179.12 2jz5 s ALA 82 N -3.79 3.79 -0.38 1.25 0.00 -0.28 -5.03 121.76 117.32 2jz5 s ALA 82 Ca -0.12 -3.52 -0.29 0.00 0.00 0.00 0.00 51.96 48.03 2jz5 s ALA 82 Cb 0.07 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2jz5 s ALA 82 CO 0.86 -2.11 1.54 0.50 0.00 0.00 0.00 175.76 176.55 2jz5 s ARG 83 N -0.67 3.50 -1.34 0.00 3.52 -1.26 -4.58 118.95 118.13 2jz5 s ARG 83 Ca 0.21 1.11 -0.11 0.00 -0.13 0.00 0.00 55.73 56.81 2jz5 s ARG 83 Cb -0.15 -4.08 0.13 0.00 -1.56 0.00 0.00 34.95 29.29 2jz5 s ARG 83 CO -0.07 -1.66 1.99 1.28 -0.81 0.00 0.00 175.30 176.03 2jz5 n LEU 84 N 9.29 6.76 0.00 -0.88 4.77 -1.26 -4.91 117.00 130.77 2jz5 n LEU 84 Ca 0.19 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.66 2jz5 n LEU 84 Cb 0.48 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2jz5 n LEU 84 CO 0.70 1.32 0.00 -0.62 -1.33 0.00 0.00 177.39 177.46 2jz5 n GLU 85 N 4.47 0.00 -3.39 3.23 -0.58 -1.26 -4.20 120.64 118.91 2jz5 n GLU 85 Ca 0.44 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.93 2jz5 n GLU 85 Cb 0.37 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.14 2jz5 n GLU 85 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2jz5 s HIS 86 N 0.00 0.49 -0.40 -0.32 -3.43 -1.26 -5.08 115.29 105.29 2jz5 s HIS 86 Ca 0.00 -1.61 -0.23 0.00 -0.80 0.00 0.00 55.06 52.42 2jz5 s HIS 86 Cb 0.00 -0.74 0.02 0.00 -1.43 0.00 0.00 32.58 30.43 2jz5 s HIS 86 CO 0.00 -0.88 0.80 -1.01 -2.00 0.00 0.00 174.74 171.65 2jz5 s HIS 87 N 0.84 3.06 -0.85 0.38 3.76 -1.26 -4.98 115.29 116.23 2jz5 s HIS 87 Ca 0.23 0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 55.32 2jz5 s HIS 87 Cb -0.12 -3.54 0.01 0.00 1.11 0.00 0.00 32.58 30.03 2jz5 s HIS 87 CO -0.06 -0.85 1.63 -3.38 -0.85 0.00 0.00 174.74 171.23 2jz5 s HIS 88 N 3.23 2.12 -0.49 1.40 -3.43 -1.26 -4.93 115.29 111.94 2jz5 s HIS 88 Ca 0.32 0.04 -0.28 0.00 -0.80 0.00 0.00 55.06 54.33 2jz5 s HIS 88 Cb -0.12 -4.39 0.02 0.00 -1.43 0.00 0.00 32.58 26.65 2jz5 s HIS 88 CO 0.20 -1.98 1.36 -1.58 -2.00 0.00 0.00 174.74 170.73 2jz5 s HIS 89 N 7.32 2.43 0.54 0.38 5.04 -1.26 -5.01 115.29 124.72 2jz5 s HIS 89 Ca 0.54 0.60 -0.09 0.00 -1.54 0.00 0.00 55.06 54.57 2jz5 s HIS 89 Cb -0.06 -4.37 -0.04 0.00 0.04 0.00 0.00 32.58 28.15 2jz5 s HIS 89 CO 0.04 -1.85 0.90 -3.38 -2.34 0.00 0.00 174.74 168.10 2jz5 s HIS 90 N 5.49 3.58 -0.99 3.88 -3.43 -1.26 -5.32 115.29 117.24 2jz5 s HIS 90 Ca 0.55 1.06 0.08 0.00 -0.80 0.00 0.00 55.06 55.95 2jz5 s HIS 90 Cb -0.11 -2.51 0.06 0.00 -1.43 0.00 0.00 32.58 28.59 2jz5 s HIS 90 CO 0.30 -0.44 0.75 0.72 -2.00 0.00 0.00 174.74 174.06