#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk5 s SER 2 N 0.00 0.10 0.16 1.61 0.15 -1.26 -5.15 113.70 109.31 1uk5 s SER 2 Ca 0.00 0.74 -0.13 0.00 0.70 0.00 0.00 55.95 57.26 1uk5 s SER 2 Cb 0.00 0.91 0.01 0.00 -1.71 0.00 0.00 66.02 65.23 1uk5 s SER 2 CO 0.00 -0.23 0.38 -0.55 1.20 0.00 0.00 173.24 174.03 1uk5 s SER 3 N 2.41 -0.10 0.00 5.45 0.15 -1.26 -5.14 113.70 115.21 1uk5 s SER 3 Ca -0.01 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1uk5 s SER 3 Cb -0.12 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1uk5 s SER 3 CO -0.10 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.02 1uk5 n GLY 4 N -0.24 2.23 2.15 9.45 0.00 -1.26 -4.97 105.19 112.54 1uk5 n GLY 4 Ca -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1uk5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uk5 n SER 5 N 0.00 -2.75 0.13 1.61 7.64 -1.26 -5.09 113.62 113.90 1uk5 n SER 5 Ca 0.00 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1uk5 n SER 5 Cb 0.00 2.65 0.00 0.00 -1.01 0.00 0.00 64.21 65.85 1uk5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uk5 n SER 6 N -3.39 -2.33 0.00 6.43 7.64 -1.26 -5.18 113.62 115.53 1uk5 n SER 6 Ca 0.00 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1uk5 n SER 6 Cb 0.00 2.36 0.00 0.00 -1.01 0.00 0.00 64.21 65.56 1uk5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uk5 n GLY 7 N -1.45 -1.89 3.55 0.23 0.00 -1.26 -5.07 105.19 99.31 1uk5 n GLY 7 Ca 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 1uk5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk5 s ALA 8 N -1.49 -1.95 0.62 4.61 0.00 -1.26 -5.17 121.76 117.13 1uk5 s ALA 8 Ca 0.00 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 1uk5 s ALA 8 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1uk5 s ALA 8 CO 0.00 -0.58 1.05 -1.25 0.00 0.00 0.00 175.76 174.98 1uk5 s PRO 9 N -2.49 3.24 0.28 0.00 0.04 -1.26 -5.00 135.00 129.81 1uk5 s PRO 9 Ca 0.06 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1uk5 s PRO 9 Cb -0.01 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1uk5 s PRO 9 CO -0.06 -0.87 0.13 0.00 0.04 0.00 0.00 177.00 176.24 1uk5 s ALA 10 N -2.69 1.80 -0.06 8.56 0.00 -1.26 -5.13 121.76 122.98 1uk5 s ALA 10 Ca 0.61 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 1uk5 s ALA 10 Cb -0.15 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 1uk5 s ALA 10 CO 0.43 -0.49 0.27 -2.00 0.00 0.00 0.00 175.76 173.98 1uk5 s GLU 11 N -3.95 3.68 1.08 0.00 2.12 -1.26 -5.09 118.70 115.27 1uk5 s GLU 11 Ca 0.37 0.14 -0.18 0.00 0.36 0.00 0.00 54.97 55.66 1uk5 s GLU 11 Cb 0.07 -3.20 0.24 0.00 0.26 0.00 0.00 34.13 31.49 1uk5 s GLU 11 CO 0.15 0.73 1.22 -1.25 -0.54 0.00 0.00 175.26 175.57 1uk5 s PRO 12 N -1.07 -0.27 0.00 4.30 0.04 -1.26 -4.70 135.00 132.04 1uk5 s PRO 12 Ca 0.19 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1uk5 s PRO 12 Cb -0.14 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1uk5 s PRO 12 CO 0.09 -3.05 0.00 0.00 0.04 0.00 0.00 177.00 174.08 1uk5 n ALA 13 N -4.25 0.00 0.00 8.56 0.00 -1.26 -5.06 120.51 118.49 1uk5 n ALA 13 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1uk5 n ALA 13 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1uk5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uk5 n ALA 14 N -3.00 0.00 -1.77 0.00 0.00 -1.26 -5.14 120.51 109.34 1uk5 n ALA 14 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1uk5 n ALA 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1uk5 n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1uk5 s PRO 15 N 0.00 4.38 0.26 0.00 0.04 -1.26 -5.06 135.00 133.37 1uk5 s PRO 15 Ca 0.00 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1uk5 s PRO 15 Cb 0.00 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1uk5 s PRO 15 CO 0.00 0.03 0.04 0.15 0.04 0.00 0.00 177.00 177.26 1uk5 s LYS 16 N -2.01 1.43 -0.03 4.56 1.02 -1.26 -5.17 119.74 118.28 1uk5 s LYS 16 Ca 0.52 -1.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.44 1uk5 s LYS 16 Cb -0.26 -0.57 0.11 0.00 -0.52 0.00 0.00 37.83 36.59 1uk5 s LYS 16 CO 0.33 -0.18 1.10 0.45 -0.92 0.00 0.00 175.35 176.13 1uk5 s SER 17 N -3.35 -0.18 -0.01 2.83 0.15 -1.26 -5.11 113.70 106.77 1uk5 s SER 17 Ca 0.33 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 1uk5 s SER 17 Cb 0.07 0.27 -0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1uk5 s SER 17 CO 0.12 -0.48 -0.03 0.61 1.20 0.00 0.00 173.24 174.66 1uk5 n GLY 18 N -0.30 -0.22 2.90 9.45 0.00 -1.26 -5.09 105.19 110.67 1uk5 n GLY 18 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 1uk5 n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uk5 n GLU 19 N -2.72 -2.39 -0.01 1.61 4.71 -1.26 -4.95 120.64 115.63 1uk5 n GLU 19 Ca -0.01 2.09 0.00 0.00 -0.01 0.00 0.00 57.16 59.23 1uk5 n GLU 19 Cb 0.04 -3.94 0.00 0.00 -1.01 0.00 0.00 31.44 26.53 1uk5 n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1uk5 n ALA 20 N 0.80 1.70 -2.60 0.62 0.00 -1.26 -5.00 120.51 114.77 1uk5 n ALA 20 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 53.44 52.28 1uk5 n ALA 20 Cb 0.21 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.55 1uk5 n ALA 20 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1uk5 s GLU 21 N -0.73 2.20 -0.35 0.00 2.12 -1.26 -5.10 118.70 115.57 1uk5 s GLU 21 Ca 0.01 -1.14 0.01 0.00 0.36 0.00 0.00 54.97 54.21 1uk5 s GLU 21 Cb 0.01 -2.27 0.15 0.00 0.26 0.00 0.00 34.13 32.27 1uk5 s GLU 21 CO 0.00 0.46 0.31 0.99 -0.54 0.00 0.00 175.26 176.48 1uk5 s THR 22 N -1.57 -0.20 0.74 -1.70 2.01 -1.26 -5.15 115.64 108.51 1uk5 s THR 22 Ca 0.25 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.03 1uk5 s THR 22 Cb -0.10 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.60 1uk5 s THR 22 CO 0.16 -0.69 1.08 -2.16 -0.69 0.00 0.00 174.62 172.32 1uk5 s PRO 23 N 1.49 2.55 0.08 4.92 0.04 -1.26 -5.00 135.00 137.81 1uk5 s PRO 23 Ca 0.16 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 1uk5 s PRO 23 Cb -0.17 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1uk5 s PRO 23 CO -0.08 -1.34 1.16 -1.25 0.04 0.00 0.00 177.00 175.53 1uk5 s PRO 24 N -5.10 4.47 0.00 0.56 0.04 -1.26 -4.92 135.00 128.79 1uk5 s PRO 24 Ca 0.59 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1uk5 s PRO 24 Cb -0.14 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1uk5 s PRO 24 CO 0.55 -0.18 0.00 0.36 0.04 0.00 0.00 177.00 177.77 1uk5 n LYS 25 N 3.64 0.00 -2.91 4.56 2.85 -1.26 -5.14 118.16 119.89 1uk5 n LYS 25 Ca 0.07 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.94 1uk5 n LYS 25 Cb 0.47 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.79 1uk5 n LYS 25 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1uk5 s HIS 26 N 0.75 3.90 0.14 5.58 5.65 -1.26 -4.97 115.29 125.09 1uk5 s HIS 26 Ca 0.00 1.70 -0.04 0.00 0.25 0.00 0.00 55.06 56.97 1uk5 s HIS 26 Cb 0.00 -2.84 -0.05 0.00 -1.18 0.00 0.00 32.58 28.51 1uk5 s HIS 26 CO 0.00 0.46 1.35 -1.00 -0.65 0.00 0.00 174.74 174.89 1uk5 h PRO 27 N 4.50 0.42 -0.56 2.88 0.13 -2.00 -2.58 132.00 134.79 1uk5 h PRO 27 Ca -0.46 -0.41 0.05 0.00 -0.87 0.00 0.00 66.00 64.31 1uk5 h PRO 27 Cb 1.20 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 1uk5 h PRO 27 CO 0.67 1.07 0.38 0.78 -0.23 0.00 0.00 178.00 180.67 1uk5 h GLY 28 N 1.23 0.68 0.16 1.56 0.00 -1.94 -0.77 103.07 103.99 1uk5 h GLY 28 Ca -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1uk5 h GLY 28 CO 0.15 0.18 -0.04 -2.08 0.00 0.00 0.00 176.54 174.74 1uk5 h VAL 29 N 0.56 0.69 -1.26 4.60 2.07 -1.85 -3.24 116.25 117.82 1uk5 h VAL 29 Ca 0.24 -1.31 0.39 0.00 0.82 0.00 0.00 66.70 66.83 1uk5 h VAL 29 Cb 0.23 1.24 -0.11 0.00 -1.52 0.00 0.00 31.29 31.14 1uk5 h VAL 29 CO -0.07 0.21 0.82 -0.07 0.02 0.00 0.00 177.57 178.49 1uk5 h LEU 30 N -0.97 0.27 -1.64 2.57 3.38 -1.19 0.87 115.31 118.61 1uk5 h LEU 30 Ca -0.01 0.11 0.49 0.00 0.09 0.00 0.00 57.88 58.56 1uk5 h LEU 30 Cb 0.44 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1uk5 h LEU 30 CO 0.02 -0.09 1.07 0.50 0.09 0.00 0.00 178.44 180.03 1uk5 h LYS 31 N 0.16 0.03 0.09 1.13 3.64 -1.17 1.21 116.57 121.66 1uk5 h LYS 31 Ca 0.74 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.83 1uk5 h LYS 31 Cb 2.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.10 1uk5 h LYS 31 CO -0.34 0.02 -1.54 -0.39 -2.27 0.00 0.00 179.45 174.93 1uk5 h VAL 32 N 0.03 0.89 -0.94 2.00 -1.51 0.58 -3.35 116.25 113.95 1uk5 h VAL 32 Ca 0.87 -2.33 0.21 0.00 -1.23 0.00 0.00 66.70 64.22 1uk5 h VAL 32 Cb 3.08 2.54 -0.08 0.00 -2.13 0.00 0.00 31.29 34.70 1uk5 h VAL 32 CO -0.27 0.67 0.61 -0.33 -1.23 0.00 0.00 177.57 177.02 1uk5 h GLU 33 N -0.36 0.45 -0.25 5.19 5.08 0.13 0.93 114.58 125.75 1uk5 h GLU 33 Ca -0.35 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1uk5 h GLU 33 Cb 1.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 1uk5 h GLU 33 CO 0.00 0.30 0.01 0.00 -1.00 0.00 0.00 179.01 178.32 1uk5 h ALA 34 N 1.61 1.57 0.00 3.43 0.00 -0.01 0.14 119.26 126.00 1uk5 h ALA 34 Ca 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1uk5 h ALA 34 Cb 1.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1uk5 h ALA 34 CO -0.22 0.32 -0.18 0.82 0.00 0.00 0.00 179.25 179.99 1uk5 h ILE 35 N 0.35 0.46 -1.16 0.00 2.04 0.48 -3.32 117.51 116.35 1uk5 h ILE 35 Ca 0.08 -1.38 0.36 0.00 1.00 0.00 0.00 64.86 64.92 1uk5 h ILE 35 Cb 0.22 0.91 -0.12 0.00 -0.74 0.00 0.00 36.82 37.08 1uk5 h ILE 35 CO 0.00 0.16 0.73 -0.07 0.00 0.00 0.00 178.15 178.97 1uk5 h LEU 36 N -1.00 0.36 -0.57 1.44 -0.00 -0.01 0.97 115.31 116.50 1uk5 h LEU 36 Ca -0.03 0.13 0.08 0.00 -0.00 0.00 0.00 57.88 58.07 1uk5 h LEU 36 Cb 0.40 0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.09 1uk5 h LEU 36 CO -0.02 -0.09 0.21 -0.33 -0.00 0.00 0.00 178.44 178.21 1uk5 h GLU 37 N 0.23 0.38 -0.11 1.13 5.08 -1.07 -0.20 114.58 120.03 1uk5 h GLU 37 Ca 0.73 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.99 1uk5 h GLU 37 Cb 2.06 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1uk5 h GLU 37 CO -0.42 0.25 -0.24 0.87 -1.00 0.00 0.00 179.01 178.47 1uk5 h LYS 38 N 0.40 0.35 -0.54 2.33 1.57 0.78 -3.28 116.57 118.18 1uk5 h LYS 38 Ca 0.28 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1uk5 h LYS 38 Cb 0.32 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.58 1uk5 h LYS 38 CO -0.28 0.84 -0.55 0.28 -0.57 0.00 0.00 179.45 179.17 1uk5 h VAL 39 N -0.09 0.00 -0.94 0.50 2.07 -0.31 0.37 116.25 117.85 1uk5 h VAL 39 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1uk5 h VAL 39 Cb 0.84 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.43 1uk5 h VAL 39 CO 0.05 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.71 1uk5 n GLN 40 N -5.26 -0.07 -0.24 1.57 1.13 -0.15 0.20 117.38 114.56 1uk5 n GLN 40 Ca -0.02 1.40 -0.01 0.00 -1.94 0.00 0.00 57.00 56.43 1uk5 n GLN 40 Cb 0.31 -2.25 0.11 0.00 0.11 0.00 0.00 30.24 28.52 1uk5 n GLN 40 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1uk5 h GLY 41 N 0.00 1.01 0.77 1.08 0.00 -0.34 0.34 103.07 105.93 1uk5 h GLY 41 Ca 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1uk5 h GLY 41 CO -0.87 0.14 -0.13 1.41 0.00 0.00 0.00 176.54 177.09 1uk5 h LEU 42 N 0.68 -0.30 -1.97 3.11 3.38 0.29 -2.49 115.31 118.00 1uk5 h LEU 42 Ca 0.31 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.26 1uk5 h LEU 42 Cb 0.23 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1uk5 h LEU 42 CO -0.20 -0.02 0.32 -0.08 0.09 0.00 0.00 178.44 178.55 1uk5 h GLU 43 N -0.58 0.03 0.00 1.13 4.22 -0.52 0.43 114.58 119.29 1uk5 h GLU 43 Ca -0.04 -0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.34 1uk5 h GLU 43 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1uk5 h GLU 43 CO 0.06 0.02 -0.32 1.96 -2.18 0.00 0.00 179.01 178.55 1uk5 h GLN 44 N 0.03 0.00 0.08 1.92 1.08 0.09 0.80 115.11 119.11 1uk5 h GLN 44 Ca 0.21 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.11 1uk5 h GLN 44 Cb 0.81 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1uk5 h GLN 44 CO -0.01 0.32 -1.58 0.00 -0.95 0.00 0.00 178.83 176.61 1uk5 h ALA 45 N 1.68 0.43 -0.02 3.87 0.00 0.10 -3.29 119.26 122.04 1uk5 h ALA 45 Ca -0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 54.91 53.67 1uk5 h ALA 45 Cb 0.60 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1uk5 h ALA 45 CO 0.04 1.29 -0.07 -0.39 0.00 0.00 0.00 179.25 180.12 1uk5 h VAL 46 N 0.04 1.50 -0.45 0.00 -1.51 -0.55 0.40 116.25 115.68 1uk5 h VAL 46 Ca -0.25 -1.57 0.13 0.00 -1.23 0.00 0.00 66.70 63.78 1uk5 h VAL 46 Cb 1.99 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 33.63 1uk5 h VAL 46 CO 0.13 0.42 0.58 -0.78 -1.23 0.00 0.00 177.57 176.69 1uk5 h ASP 47 N -0.53 0.00 -0.62 4.19 3.58 0.47 0.17 116.42 123.68 1uk5 h ASP 47 Ca -0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1uk5 h ASP 47 Cb 0.72 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.36 1uk5 h ASP 47 CO 0.02 0.00 -1.03 -0.24 -2.88 0.00 0.00 179.24 175.10 1uk5 n SER 48 N -3.48 2.58 -4.98 2.28 2.88 -1.11 -5.02 113.62 106.78 1uk5 n SER 48 Ca 0.09 -2.62 -0.21 0.00 -1.33 0.00 0.00 58.87 54.79 1uk5 n SER 48 Cb 0.76 -0.45 0.03 0.00 -0.75 0.00 0.00 64.21 63.79 1uk5 n SER 48 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1uk5 s PHE 49 N -3.67 2.94 -0.13 0.66 2.19 0.14 -4.91 117.98 115.19 1uk5 s PHE 49 Ca 0.34 -0.04 -0.09 0.00 0.33 0.00 0.00 56.93 57.48 1uk5 s PHE 49 Cb 0.36 -2.57 0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1uk5 s PHE 49 CO -0.02 -0.65 0.33 -1.21 1.83 0.00 0.00 175.22 175.50 1uk5 s GLU 50 N -4.62 0.34 0.00 10.12 2.02 -1.26 -4.74 118.70 120.55 1uk5 s GLU 50 Ca 0.54 0.59 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1uk5 s GLU 50 Cb -0.10 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1uk5 s GLU 50 CO 0.37 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1uk5 n GLY 51 N 3.72 0.90 0.00 -1.39 0.00 -1.26 -4.87 105.19 102.30 1uk5 n GLY 51 Ca -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1uk5 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uk5 n LYS 52 N 0.00 1.30 -0.43 1.61 4.76 -1.25 -4.09 118.16 120.06 1uk5 n LYS 52 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1uk5 n LYS 52 Cb 0.00 0.00 0.23 0.00 -1.84 0.00 0.00 35.03 33.42 1uk5 n LYS 52 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1uk5 n LYS 53 N 0.00 2.88 -0.04 1.97 5.02 -1.26 -3.91 118.16 122.82 1uk5 n LYS 53 Ca 0.00 -1.78 -0.06 0.00 -2.02 0.00 0.00 58.31 54.45 1uk5 n LYS 53 Cb 0.00 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.23 1uk5 n LYS 53 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1uk5 n THR 54 N 0.52 0.45 -1.69 -0.18 -2.24 -1.26 -4.38 114.28 105.51 1uk5 n THR 54 Ca 0.16 -0.15 -0.52 0.00 -2.27 0.00 0.00 64.05 61.26 1uk5 n THR 54 Cb 0.66 -1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1uk5 n THR 54 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uk5 n ASP 55 N -2.92 2.81 -0.27 3.42 9.92 -1.25 -4.81 116.55 123.44 1uk5 n ASP 55 Ca -0.15 1.04 0.09 0.00 -0.53 0.00 0.00 54.79 55.24 1uk5 n ASP 55 Cb 0.64 -1.26 0.23 0.00 -0.64 0.00 0.00 41.12 40.09 1uk5 n ASP 55 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1uk5 h LYS 56 N 7.69 0.31 -0.77 -1.24 3.11 -1.94 -0.94 116.57 122.79 1uk5 h LYS 56 Ca -0.47 -0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.42 1uk5 h LYS 56 Cb 1.30 -0.07 -0.09 0.00 -1.00 0.00 0.00 32.23 32.36 1uk5 h LYS 56 CO 0.93 0.20 -0.48 -0.22 -2.81 0.00 0.00 179.45 177.08 1uk5 h LYS 57 N 0.32 -0.04 -0.77 1.90 1.63 -1.96 0.44 116.57 118.09 1uk5 h LYS 57 Ca 0.48 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 60.44 1uk5 h LYS 57 Cb 0.86 0.01 -0.15 0.00 -0.60 0.00 0.00 32.23 32.35 1uk5 h LYS 57 CO -0.53 -0.02 -0.18 -0.92 -3.45 0.00 0.00 179.45 174.35 1uk5 h TYR 58 N -0.04 -0.39 -0.29 1.91 3.20 -1.44 0.26 116.97 120.18 1uk5 h TYR 58 Ca 0.12 0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1uk5 h TYR 58 Cb 0.35 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 1uk5 h TYR 58 CO -0.98 -0.33 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.01 1uk5 h LEU 59 N 0.00 -0.45 -0.82 2.82 4.07 -0.12 -0.63 115.31 120.19 1uk5 h LEU 59 Ca 0.37 0.11 0.20 0.00 0.08 0.00 0.00 57.88 58.64 1uk5 h LEU 59 Cb 0.57 0.25 -0.13 0.00 1.08 0.00 0.00 40.66 42.43 1uk5 h LEU 59 CO -0.79 -0.17 0.13 -0.03 -1.08 0.00 0.00 178.44 176.51 1uk5 h MET 60 N -0.09 0.17 0.32 1.13 4.05 0.17 -0.52 114.93 120.16 1uk5 h MET 60 Ca 0.15 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 1uk5 h MET 60 Cb 0.32 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1uk5 h MET 60 CO -0.35 0.11 -0.15 0.82 0.23 0.00 0.00 176.91 177.57 1uk5 h ILE 61 N 0.17 0.00 -0.50 1.77 2.04 -0.54 -2.84 117.51 117.61 1uk5 h ILE 61 Ca 0.48 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.34 1uk5 h ILE 61 Cb 0.91 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1uk5 h ILE 61 CO -0.65 0.00 -0.30 1.21 0.00 0.00 0.00 178.15 178.42 1uk5 n GLU 62 N -3.29 -0.22 -0.33 2.37 0.00 -0.47 0.08 120.64 118.77 1uk5 n GLU 62 Ca -0.05 0.97 -0.09 0.00 0.00 0.00 0.00 57.16 57.99 1uk5 n GLU 62 Cb 0.17 -1.43 -0.08 0.00 0.00 0.00 0.00 31.44 30.10 1uk5 n GLU 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1uk5 n GLU 63 N -4.25 -0.35 -0.14 5.31 4.71 -0.27 -0.05 120.64 125.61 1uk5 n GLU 63 Ca 0.01 1.38 -0.04 0.00 -0.01 0.00 0.00 57.16 58.51 1uk5 n GLU 63 Cb 0.13 -2.04 0.03 0.00 -1.01 0.00 0.00 31.44 28.55 1uk5 n GLU 63 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1uk5 h TYR 64 N 0.00 -0.16 0.00 -0.32 0.05 -0.10 0.80 116.97 117.25 1uk5 h TYR 64 Ca 0.13 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1uk5 h TYR 64 Cb 0.33 0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1uk5 h TYR 64 CO -0.99 -0.16 0.00 1.28 -1.05 0.00 0.00 178.16 177.24 1uk5 n LEU 65 N -5.29 0.00 -0.20 3.88 4.32 0.93 -0.68 117.00 119.96 1uk5 n LEU 65 Ca 0.04 0.81 0.01 0.00 -0.02 0.00 0.00 56.01 56.85 1uk5 n LEU 65 Cb 0.24 -0.31 0.11 0.00 -1.62 0.00 0.00 43.42 41.85 1uk5 n LEU 65 CO 0.15 -0.31 0.89 0.74 -1.22 0.00 0.00 177.39 177.63 1uk5 h THR 66 N 0.00 0.58 -1.08 -5.08 2.02 -0.87 0.26 112.91 108.73 1uk5 h THR 66 Ca 0.00 -0.07 0.36 0.00 0.77 0.00 0.00 66.41 67.47 1uk5 h THR 66 Cb 0.00 0.35 -0.14 0.00 -1.74 0.00 0.00 68.15 66.61 1uk5 h THR 66 CO 0.00 0.04 0.64 0.11 0.37 0.00 0.00 175.52 176.68 1uk5 h LYS 67 N 0.21 0.21 -0.19 6.66 1.57 0.12 1.48 116.57 126.63 1uk5 h LYS 67 Ca 0.33 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.89 1uk5 h LYS 67 Cb 0.52 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.78 1uk5 h LYS 67 CO -0.46 0.14 -0.70 0.93 -0.57 0.00 0.00 179.45 178.79 1uk5 h GLU 68 N 0.22 0.79 -0.19 3.15 4.39 0.18 -2.96 114.58 120.16 1uk5 h GLU 68 Ca 0.76 -0.59 0.05 0.00 0.34 0.00 0.00 59.36 59.93 1uk5 h GLU 68 Cb 1.98 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 30.68 1uk5 h GLU 68 CO -0.56 1.21 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.24 1uk5 h LEU 69 N 0.56 -0.59 -2.07 1.33 4.07 0.26 0.45 115.31 119.32 1uk5 h LEU 69 Ca -0.03 0.11 0.06 0.00 0.08 0.00 0.00 57.88 58.10 1uk5 h LEU 69 Cb 1.32 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 43.33 1uk5 h LEU 69 CO 0.15 -0.23 0.15 -0.07 -1.08 0.00 0.00 178.44 177.36 1uk5 h LEU 70 N -0.20 0.00 0.00 1.67 -0.00 -1.17 0.79 115.31 116.39 1uk5 h LEU 70 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1uk5 h LEU 70 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1uk5 h LEU 70 CO -0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 178.44 178.08 1uk5 h ALA 71 N 1.88 0.97 0.00 1.53 0.00 -0.19 0.75 119.26 124.20 1uk5 h ALA 71 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1uk5 h ALA 71 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1uk5 h ALA 71 CO -0.00 0.00 -1.06 -0.07 0.00 0.00 0.00 179.25 178.12 1uk5 h LEU 72 N 0.00 0.00 0.00 0.00 3.38 0.46 -3.28 115.31 115.88 1uk5 h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uk5 h LEU 72 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1uk5 h LEU 72 CO 0.00 0.78 -1.49 -0.67 0.09 0.00 0.00 178.44 177.16 1uk5 n ASP 73 N -3.17 0.41 -0.12 -0.43 2.03 -0.54 -4.15 116.55 110.58 1uk5 n ASP 73 Ca -0.04 -0.17 -0.03 0.00 0.52 0.00 0.00 54.79 55.06 1uk5 n ASP 73 Cb 0.88 1.36 0.18 0.00 -0.72 0.00 0.00 41.12 42.82 1uk5 n ASP 73 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1uk5 h SER 74 N 0.00 0.77 -4.03 1.67 0.87 -0.90 -3.43 113.55 108.50 1uk5 h SER 74 Ca 0.00 -0.16 -0.54 0.00 -1.23 0.00 0.00 61.79 59.87 1uk5 h SER 74 Cb 0.85 -0.20 0.12 0.00 -0.44 0.00 0.00 62.40 62.73 1uk5 h SER 74 CO 0.00 0.79 0.59 0.68 -0.53 0.00 0.00 176.83 178.35 1uk5 s VAL 75 N -5.12 2.32 -0.25 2.23 -7.23 -1.24 -5.00 120.40 106.11 1uk5 s VAL 75 Ca -0.10 0.25 -0.05 0.00 -1.81 0.00 0.00 61.98 60.27 1uk5 s VAL 75 Cb 0.15 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1uk5 s VAL 75 CO 0.80 0.00 -0.00 -1.81 -0.31 0.00 0.00 175.10 173.78 1uk5 s ASP 76 N -1.02 4.60 0.34 4.85 1.01 -1.26 -4.97 116.67 120.23 1uk5 s ASP 76 Ca 0.69 -0.54 0.17 0.00 0.71 0.00 0.00 52.55 53.58 1uk5 s ASP 76 Cb -0.38 -1.78 0.46 0.00 1.01 0.00 0.00 42.92 42.23 1uk5 s ASP 76 CO 0.45 -0.09 1.63 1.55 0.21 0.00 0.00 175.17 178.92 1uk5 h PRO 77 N 8.14 0.00 -0.01 8.23 0.13 -1.92 -3.47 132.00 143.10 1uk5 h PRO 77 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1uk5 h PRO 77 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1uk5 h PRO 77 CO 0.60 0.44 -0.00 0.39 -0.23 0.00 0.00 178.00 179.19 1uk5 n GLU 78 N -3.42 -1.41 0.00 0.86 1.02 -1.26 -1.27 120.64 115.16 1uk5 n GLU 78 Ca 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1uk5 n GLU 78 Cb 0.60 -4.42 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 1uk5 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uk5 n GLY 79 N -0.18 2.11 3.50 0.62 0.00 -1.26 -5.04 105.19 104.95 1uk5 n GLY 79 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1uk5 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk5 n ARG 80 N -0.34 1.36 0.07 1.61 3.00 -0.40 -4.83 116.66 117.13 1uk5 n ARG 80 Ca 0.00 0.38 -0.12 0.00 -0.01 0.00 0.00 57.85 58.11 1uk5 n ARG 80 Cb 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 32.46 29.76 1uk5 n ARG 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1uk5 h ALA 81 N 12.70 -0.36 -0.99 7.54 0.00 -1.96 0.16 119.26 136.35 1uk5 h ALA 81 Ca -0.32 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.77 1uk5 h ALA 81 Cb 1.30 0.44 -0.19 0.00 0.00 0.00 0.00 17.79 19.34 1uk5 h ALA 81 CO 1.00 -0.76 -0.26 -0.44 0.00 0.00 0.00 179.25 178.79 1uk5 h ASP 82 N -0.40 -0.96 0.88 0.00 3.32 -1.97 1.53 116.42 118.81 1uk5 h ASP 82 Ca 0.06 0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1uk5 h ASP 82 Cb 0.48 0.63 0.01 0.00 0.22 0.00 0.00 39.33 40.66 1uk5 h ASP 82 CO -0.21 -0.32 -0.42 0.58 -1.72 0.00 0.00 179.24 177.14 1uk5 h VAL 83 N -0.00 0.00 -0.78 -1.35 2.07 -1.60 -2.91 116.25 111.68 1uk5 h VAL 83 Ca 0.47 -0.09 0.18 0.00 0.82 0.00 0.00 66.70 68.08 1uk5 h VAL 83 Cb 0.71 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.35 1uk5 h VAL 83 CO -1.02 0.00 0.09 0.03 0.02 0.00 0.00 177.57 176.69 1uk5 h ARG 84 N -1.27 0.15 -0.44 1.57 3.08 0.12 0.15 114.38 117.74 1uk5 h ARG 84 Ca -0.12 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1uk5 h ARG 84 Cb 0.90 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 1uk5 h ARG 84 CO 0.20 0.10 -0.39 0.37 -1.07 0.00 0.00 179.97 179.18 1uk5 h GLN 85 N 0.16 -0.16 0.03 0.04 4.15 0.22 1.43 115.11 120.97 1uk5 h GLN 85 Ca 0.45 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1uk5 h GLN 85 Cb 0.81 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 1uk5 h GLN 85 CO -0.63 -0.11 -0.03 0.00 -1.93 0.00 0.00 178.83 176.13 1uk5 h ALA 86 N -0.25 -0.05 -0.07 3.38 0.00 -1.06 1.45 119.26 122.67 1uk5 h ALA 86 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1uk5 h ALA 86 Cb 0.36 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uk5 h ALA 86 CO -0.51 -0.54 0.32 -0.09 0.00 0.00 0.00 179.25 178.44 1uk5 h ARG 87 N -0.07 0.00 0.00 0.00 2.43 0.60 0.95 114.38 118.29 1uk5 h ARG 87 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1uk5 h ARG 87 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1uk5 h ARG 87 CO -0.01 0.00 -1.10 -2.13 -1.51 0.00 0.00 179.97 175.22 1uk5 n ARG 88 N -3.06 0.52 -0.14 0.20 0.63 0.48 -3.76 116.66 111.52 1uk5 n ARG 88 Ca -0.01 0.32 -0.03 0.00 -0.92 0.00 0.00 57.85 57.22 1uk5 n ARG 88 Cb 0.39 -1.53 0.05 0.00 0.45 0.00 0.00 32.46 31.83 1uk5 n ARG 88 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1uk5 h ASP 89 N -1.00 -0.06 -0.62 6.15 1.82 0.23 -0.74 116.42 122.21 1uk5 h ASP 89 Ca -0.12 0.09 0.08 0.00 -0.39 0.00 0.00 57.03 56.70 1uk5 h ASP 89 Cb 0.97 0.14 -0.07 0.00 0.68 0.00 0.00 39.33 41.05 1uk5 h ASP 89 CO -0.07 0.00 0.27 1.23 -1.61 0.00 0.00 179.24 179.06 1uk5 h GLY 90 N 0.19 0.88 0.72 -0.78 0.00 0.75 0.16 103.07 105.00 1uk5 h GLY 90 Ca 0.23 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1uk5 h GLY 90 CO -0.33 0.03 0.45 -2.08 0.00 0.00 0.00 176.54 174.61 1uk5 h VAL 91 N 0.48 1.01 -0.19 4.60 2.07 -1.27 0.12 116.25 123.07 1uk5 h VAL 91 Ca 0.30 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1uk5 h VAL 91 Cb 0.33 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1uk5 h VAL 91 CO -0.27 0.15 -0.24 -0.09 0.02 0.00 0.00 177.57 177.14 1uk5 h ARG 92 N 0.83 0.35 0.10 1.57 2.43 0.06 0.13 114.38 119.86 1uk5 h ARG 92 Ca 0.33 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1uk5 h ARG 92 Cb 0.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1uk5 h ARG 92 CO -0.17 0.58 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.60 1uk5 h LYS 93 N 0.31 -0.14 0.32 0.20 1.63 0.11 -1.85 116.57 117.16 1uk5 h LYS 93 Ca 0.05 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1uk5 h LYS 93 Cb 0.61 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1uk5 h LYS 93 CO 0.04 0.16 -0.16 0.28 -3.45 0.00 0.00 179.45 176.33 1uk5 h VAL 94 N -0.44 0.70 -0.73 2.00 2.07 -0.69 -3.02 116.25 116.14 1uk5 h VAL 94 Ca -0.01 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1uk5 h VAL 94 Cb 0.36 0.78 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 1uk5 h VAL 94 CO 0.02 0.03 -0.54 1.56 0.02 0.00 0.00 177.57 178.67 1uk5 h GLN 95 N -0.51 -0.17 -0.95 1.57 1.08 -0.75 0.37 115.11 115.76 1uk5 h GLN 95 Ca -0.04 0.01 0.23 0.00 -1.45 0.00 0.00 58.65 57.40 1uk5 h GLN 95 Cb 0.39 0.04 -0.18 0.00 -0.05 0.00 0.00 27.48 27.68 1uk5 h GLN 95 CO 0.07 -0.11 -0.05 1.15 -0.95 0.00 0.00 178.83 178.94 1uk5 h THR 96 N -0.17 0.08 0.13 -0.54 2.02 -1.24 0.62 112.91 113.79 1uk5 h THR 96 Ca 0.15 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1uk5 h THR 96 Cb 0.51 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1uk5 h THR 96 CO -0.79 0.00 -0.14 0.40 0.37 0.00 0.00 175.52 175.37 1uk5 h ILE 97 N 0.02 0.69 -0.84 3.11 2.04 -0.20 0.15 117.51 122.48 1uk5 h ILE 97 Ca 0.53 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.64 1uk5 h ILE 97 Cb 1.00 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1uk5 h ILE 97 CO -0.90 0.00 0.77 -0.07 0.00 0.00 0.00 178.15 177.95 1uk5 h LEU 98 N -0.30 0.00 0.00 1.44 3.38 0.15 2.08 115.31 122.06 1uk5 h LEU 98 Ca 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1uk5 h LEU 98 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1uk5 h LEU 98 CO -0.05 0.00 -1.35 -0.33 0.09 0.00 0.00 178.44 176.80 1uk5 h GLU 99 N 0.00 0.00 0.04 1.13 5.08 0.29 -2.68 114.58 118.44 1uk5 h GLU 99 Ca 0.40 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.67 1uk5 h GLU 99 Cb 1.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.20 1uk5 h GLU 99 CO -0.00 0.49 -0.36 1.57 -1.00 0.00 0.00 179.01 179.70 1uk5 h LYS 100 N 0.00 0.18 0.64 2.33 2.10 0.54 -3.13 116.57 119.23 1uk5 h LYS 100 Ca -0.17 -0.24 -0.03 0.00 -2.00 0.00 0.00 60.65 58.21 1uk5 h LYS 100 Cb 1.74 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 33.16 1uk5 h LYS 100 CO 0.07 1.04 -0.31 1.25 -2.00 0.00 0.00 179.45 179.51 1uk5 h LEU 101 N -0.57 -0.73 -0.86 7.07 7.12 0.74 -0.55 115.31 127.52 1uk5 h LEU 101 Ca -0.06 0.03 0.34 0.00 0.13 0.00 0.00 57.88 58.32 1uk5 h LEU 101 Cb 1.20 0.19 -0.16 0.00 -0.53 0.00 0.00 40.66 41.36 1uk5 h LEU 101 CO 0.07 -0.44 0.39 -0.62 -0.13 0.00 0.00 178.44 177.71 1uk5 n GLU 102 N -4.78 -0.05 -0.05 1.25 1.02 -1.01 0.24 120.64 117.25 1uk5 n GLU 102 Ca -0.11 1.21 -0.14 0.00 -0.02 0.00 0.00 57.16 58.10 1uk5 n GLU 102 Cb 0.34 -2.13 -0.08 0.00 -0.02 0.00 0.00 31.44 29.56 1uk5 n GLU 102 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1uk5 h GLN 103 N 0.00 0.42 -0.95 3.49 1.08 -1.45 -2.76 115.11 114.94 1uk5 h GLN 103 Ca 0.70 -0.27 0.22 0.00 -1.45 0.00 0.00 58.65 57.85 1uk5 h GLN 103 Cb 1.80 0.03 -0.18 0.00 -0.05 0.00 0.00 27.48 29.09 1uk5 h GLN 103 CO -0.69 0.88 -0.11 0.87 -0.95 0.00 0.00 178.83 178.83 1uk5 h LYS 104 N 0.02 0.01 0.07 1.46 1.79 0.47 0.56 116.57 120.95 1uk5 h LYS 104 Ca 0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uk5 h LYS 104 Cb 0.86 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1uk5 h LYS 104 CO 0.06 0.01 -0.03 0.00 -1.08 0.00 0.00 179.45 178.41 1uk5 h ALA 105 N 1.94 -0.09 -1.91 3.86 0.00 -1.39 -3.41 119.26 118.26 1uk5 h ALA 105 Ca 0.51 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.70 1uk5 h ALA 105 Cb 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1uk5 h ALA 105 CO -0.93 -0.42 1.29 -1.12 0.00 0.00 0.00 179.25 178.07 1uk5 s SER 106 N -5.36 5.90 0.00 0.00 0.01 0.20 -3.90 113.70 110.54 1uk5 s SER 106 Ca -0.15 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.57 1uk5 s SER 106 Cb 0.03 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1uk5 s SER 106 CO 0.65 -1.68 0.00 0.61 0.41 0.00 0.00 173.24 173.23 1uk5 n GLY 107 N 5.38 1.58 3.65 3.44 0.00 -1.26 -4.80 105.19 113.18 1uk5 n GLY 107 Ca 0.23 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1uk5 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uk5 s PRO 108 N -4.98 4.14 0.11 1.61 0.04 -1.26 -4.92 135.00 129.74 1uk5 s PRO 108 Ca 0.00 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.67 1uk5 s PRO 108 Cb 0.00 -3.81 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 1uk5 s PRO 108 CO 0.00 -0.83 -0.14 0.45 0.04 0.00 0.00 177.00 176.52 1uk5 s SER 109 N 2.27 1.90 -0.06 6.66 0.15 -1.26 -5.07 113.70 118.30 1uk5 s SER 109 Ca 0.56 -0.75 -0.19 0.00 0.70 0.00 0.00 55.95 56.27 1uk5 s SER 109 Cb -0.21 -0.06 -0.14 0.00 -1.71 0.00 0.00 66.02 63.90 1uk5 s SER 109 CO 0.17 -0.12 0.75 -1.28 1.20 0.00 0.00 173.24 173.96 1uk5 h SER 110 N 3.76 -0.20 0.00 5.45 0.87 -1.95 -3.46 113.55 118.03 1uk5 h SER 110 Ca -0.40 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1uk5 h SER 110 Cb 1.19 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1uk5 h SER 110 CO 0.47 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.74