#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 -0.02 0.02 1.61 0.01 -1.26 -5.17 113.70 108.88 1uk5 s SER 2 Ca 0.00 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.32 1uk5 s SER 2 Cb 0.00 1.01 -0.01 0.00 0.21 0.00 0.00 66.02 67.23 1uk5 s SER 2 CO 0.00 -0.01 -0.08 -0.55 0.41 0.00 0.00 173.24 173.01 1uk5 s SER 3 N 1.19 0.93 0.00 2.44 0.15 -1.26 -5.13 113.70 112.02 1uk5 s SER 3 Ca -0.07 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1uk5 s SER 3 Cb -0.02 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 1uk5 s SER 3 CO -0.10 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uk5 n GLY 4 N 2.35 3.79 1.21 9.45 0.00 -1.26 -5.10 105.19 115.62 1uk5 n GLY 4 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1uk5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uk5 n SER 5 N 0.00 -0.87 -1.28 1.61 2.88 -1.26 -5.03 113.62 109.68 1uk5 n SER 5 Ca 0.00 0.26 0.15 0.00 -1.33 0.00 0.00 58.87 57.95 1uk5 n SER 5 Cb 0.00 1.06 -0.05 0.00 -0.75 0.00 0.00 64.21 64.47 1uk5 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uk5 n SER 6 N -2.62 -7.18 0.00 -3.46 2.88 -1.26 -4.94 113.62 97.04 1uk5 n SER 6 Ca 0.00 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1uk5 n SER 6 Cb 0.00 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 1uk5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 7 N -3.86 0.70 0.00 0.46 0.00 -1.26 -5.12 105.19 96.10 1uk5 n GLY 7 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1uk5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk5 n ALA 8 N -3.00 0.00 -1.61 4.61 0.00 -1.26 -4.96 120.51 114.28 1uk5 n ALA 8 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1uk5 n ALA 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1uk5 n ALA 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1uk5 s PRO 9 N 0.00 3.10 0.06 0.00 0.04 -1.26 -5.01 135.00 131.93 1uk5 s PRO 9 Ca 0.00 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 1uk5 s PRO 9 Cb 0.00 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1uk5 s PRO 9 CO 0.00 -0.97 0.54 0.00 0.04 0.00 0.00 177.00 176.61 1uk5 s ALA 10 N -2.86 3.60 -0.31 8.56 0.00 -1.26 -4.95 121.76 124.54 1uk5 s ALA 10 Ca 0.60 -0.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 1uk5 s ALA 10 Cb -0.14 -2.60 0.19 0.00 0.00 0.00 0.00 23.12 20.56 1uk5 s ALA 10 CO 0.49 0.41 0.94 -2.00 0.00 0.00 0.00 175.76 175.59 1uk5 s GLU 11 N -1.08 0.26 0.89 0.00 -6.30 -1.26 -5.17 118.70 106.05 1uk5 s GLU 11 Ca 0.28 0.15 -0.12 0.00 -2.50 0.00 0.00 54.97 52.78 1uk5 s GLU 11 Cb -0.19 0.09 0.13 0.00 0.00 0.00 0.00 34.13 34.16 1uk5 s GLU 11 CO 0.18 -0.46 1.13 -1.25 0.02 0.00 0.00 175.26 174.88 1uk5 s PRO 12 N 2.68 1.28 0.00 4.30 0.04 -1.26 -4.93 135.00 137.11 1uk5 s PRO 12 Ca 0.22 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1uk5 s PRO 12 Cb -0.02 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1uk5 s PRO 12 CO -0.21 -2.11 0.00 0.00 0.04 0.00 0.00 177.00 174.72 1uk5 n ALA 13 N -3.72 0.00 -3.61 8.56 0.00 -1.26 -5.12 120.51 115.37 1uk5 n ALA 13 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 1uk5 n ALA 13 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 1uk5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uk5 s ALA 14 N -1.36 -2.23 0.80 0.00 0.00 -1.26 -5.17 121.76 112.54 1uk5 s ALA 14 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 1uk5 s ALA 14 Cb 0.00 0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.26 1uk5 s ALA 14 CO 0.00 -0.83 1.10 -1.25 0.00 0.00 0.00 175.76 174.77 1uk5 s PRO 15 N -2.30 2.09 -0.12 0.00 0.04 -1.26 -5.00 135.00 128.45 1uk5 s PRO 15 Ca 0.12 0.64 0.14 0.00 0.04 0.00 0.00 61.00 61.94 1uk5 s PRO 15 Cb 0.03 -1.92 -0.20 0.00 0.04 0.00 0.00 34.50 32.44 1uk5 s PRO 15 CO -0.04 -1.62 0.13 0.36 0.04 0.00 0.00 177.00 175.87 1uk5 n LYS 16 N -3.43 1.28 -0.60 4.56 0.00 -1.26 -5.10 118.16 113.62 1uk5 n LYS 16 Ca 0.07 -0.04 0.08 0.00 -0.00 0.00 0.00 58.31 58.42 1uk5 n LYS 16 Cb 0.56 -1.39 -0.02 0.00 -0.00 0.00 0.00 35.03 34.19 1uk5 n LYS 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1uk5 n SER 17 N -2.44 -4.39 0.00 -5.58 7.64 -1.26 -5.02 113.62 102.57 1uk5 n SER 17 Ca -0.19 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1uk5 n SER 17 Cb 0.86 -1.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1uk5 n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uk5 n GLY 18 N -1.91 0.76 3.56 0.23 0.00 -1.26 -5.12 105.19 101.45 1uk5 n GLY 18 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1uk5 n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uk5 s GLU 19 N -1.23 2.78 0.00 1.61 -1.05 -1.26 -5.06 118.70 114.49 1uk5 s GLU 19 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 1uk5 s GLU 19 Cb 0.00 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 1uk5 s GLU 19 CO 0.00 0.63 0.00 0.00 0.95 0.00 0.00 175.26 176.84 1uk5 n ALA 20 N 2.33 0.00 -1.32 -0.84 0.00 -1.26 -5.13 120.51 114.30 1uk5 n ALA 20 Ca -0.18 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.78 1uk5 n ALA 20 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1uk5 n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uk5 n GLU 21 N 0.00 0.00 -3.65 0.00 4.71 -1.26 -4.96 120.64 115.48 1uk5 n GLU 21 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 1uk5 n GLU 21 Cb 0.00 -1.09 -0.16 0.00 -1.01 0.00 0.00 31.44 29.18 1uk5 n GLU 21 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1uk5 s THR 22 N -0.56 -0.25 0.97 2.62 2.01 -1.26 -5.16 115.64 114.02 1uk5 s THR 22 Ca 0.68 0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.84 1uk5 s THR 22 Cb -0.97 -0.33 0.17 0.00 0.01 0.00 0.00 72.50 71.39 1uk5 s THR 22 CO 0.52 0.10 1.17 -2.16 -0.69 0.00 0.00 174.62 173.56 1uk5 s PRO 23 N 2.28 0.64 -0.12 4.92 0.04 -1.26 -4.98 135.00 136.53 1uk5 s PRO 23 Ca 0.03 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 1uk5 s PRO 23 Cb -0.12 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1uk5 s PRO 23 CO -0.06 -2.50 1.25 -1.25 0.04 0.00 0.00 177.00 174.48 1uk5 s PRO 24 N -5.41 4.28 0.00 0.56 0.04 -1.26 -5.01 135.00 128.20 1uk5 s PRO 24 Ca 0.67 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1uk5 s PRO 24 Cb -0.12 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1uk5 s PRO 24 CO 0.54 -0.61 0.00 0.36 0.04 0.00 0.00 177.00 177.33 1uk5 n LYS 25 N 6.05 1.91 -2.40 4.56 2.85 -1.26 -5.12 118.16 124.75 1uk5 n LYS 25 Ca 0.13 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.99 1uk5 n LYS 25 Cb 0.45 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.80 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 -0.97 3.37 0.15 5.58 5.65 -1.26 -4.95 115.29 122.87 1uk5 s HIS 26 Ca 0.00 1.63 -0.02 0.00 0.25 0.00 0.00 55.06 56.91 1uk5 s HIS 26 Cb 0.00 -3.34 -0.02 0.00 -1.18 0.00 0.00 32.58 28.03 1uk5 s HIS 26 CO 0.00 -0.89 1.36 -1.00 -0.65 0.00 0.00 174.74 173.56 1uk5 h PRO 27 N 3.38 0.37 -0.49 2.88 0.13 -1.99 -3.04 132.00 133.23 1uk5 h PRO 27 Ca -0.48 -0.36 0.14 0.00 -0.87 0.00 0.00 66.00 64.44 1uk5 h PRO 27 Cb 1.22 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1uk5 h PRO 27 CO 0.65 1.03 0.55 0.78 -0.23 0.00 0.00 178.00 180.78 1uk5 h GLY 28 N 1.36 0.00 0.20 1.56 0.00 -1.98 1.26 103.07 105.47 1uk5 h GLY 28 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.03 1uk5 h GLY 28 CO 0.14 0.00 -1.34 -2.08 0.00 0.00 0.00 176.54 173.26 1uk5 h VAL 29 N 0.00 0.93 0.00 4.60 2.07 -1.88 -3.35 116.25 118.62 1uk5 h VAL 29 Ca 0.23 -2.25 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 1uk5 h VAL 29 Cb 1.33 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1uk5 h VAL 29 CO -0.00 0.50 -0.08 -0.07 0.02 0.00 0.00 177.57 177.93 1uk5 h LEU 30 N -0.70 0.00 -1.62 2.57 -0.00 -0.85 -0.93 115.31 113.79 1uk5 h LEU 30 Ca -0.34 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 57.76 1uk5 h LEU 30 Cb 1.49 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.09 1uk5 h LEU 30 CO -0.10 0.08 0.60 0.50 -0.00 0.00 0.00 178.44 179.52 1uk5 h LYS 31 N 0.00 0.30 0.22 1.13 3.64 0.14 0.30 116.57 122.29 1uk5 h LYS 31 Ca -0.00 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 1uk5 h LYS 31 Cb 0.15 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1uk5 h LYS 31 CO 0.01 0.20 -1.60 -0.39 -2.27 0.00 0.00 179.45 175.40 1uk5 h VAL 32 N 0.31 1.13 -0.58 2.00 -1.51 -1.35 -3.16 116.25 113.09 1uk5 h VAL 32 Ca 0.46 -2.63 0.08 0.00 -1.23 0.00 0.00 66.70 63.37 1uk5 h VAL 32 Cb 1.29 2.91 -0.06 0.00 -2.13 0.00 0.00 31.29 33.30 1uk5 h VAL 32 CO -0.14 0.83 0.24 -0.33 -1.23 0.00 0.00 177.57 176.95 1uk5 h GLU 33 N 0.13 0.44 -0.92 5.19 5.08 -0.35 1.59 114.58 125.73 1uk5 h GLU 33 Ca -0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1uk5 h GLU 33 Cb 2.13 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 31.24 1uk5 h GLU 33 CO 0.23 0.29 0.54 0.00 -1.00 0.00 0.00 179.01 179.07 1uk5 h ALA 34 N 1.37 1.17 -0.24 3.43 0.00 -0.69 1.12 119.26 125.42 1uk5 h ALA 34 Ca 0.28 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1uk5 h ALA 34 Cb 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uk5 h ALA 34 CO -0.25 0.64 -0.47 0.82 0.00 0.00 0.00 179.25 179.99 1uk5 h ILE 35 N 1.27 1.30 0.00 0.00 2.04 -1.05 -2.64 117.51 118.43 1uk5 h ILE 35 Ca 0.33 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1uk5 h ILE 35 Cb -0.03 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1uk5 h ILE 35 CO -0.06 0.53 0.00 0.18 0.00 0.00 0.00 178.15 178.80 1uk5 n LEU 36 N -4.14 0.62 0.01 1.44 4.77 0.53 -2.67 117.00 117.55 1uk5 n LEU 36 Ca -0.05 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1uk5 n LEU 36 Cb 0.58 -0.49 0.31 0.00 -2.33 0.00 0.00 43.42 41.50 1uk5 n LEU 36 CO 0.48 -0.38 0.95 -0.08 -1.33 0.00 0.00 177.39 177.03 1uk5 h GLU 37 N 0.00 0.51 0.23 3.23 4.81 0.17 -1.91 114.58 121.62 1uk5 h GLU 37 Ca 0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1uk5 h GLU 37 Cb 0.48 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1uk5 h GLU 37 CO 0.00 0.52 -0.11 0.87 -0.73 0.00 0.00 179.01 179.57 1uk5 h LYS 38 N 0.49 -0.29 -0.91 1.92 6.56 -1.58 -3.29 116.57 119.47 1uk5 h LYS 38 Ca 0.11 0.02 0.24 0.00 -1.06 0.00 0.00 60.65 59.95 1uk5 h LYS 38 Cb 0.30 0.07 -0.17 0.00 -0.57 0.00 0.00 32.23 31.85 1uk5 h LYS 38 CO 0.01 -0.20 -0.04 1.55 -2.06 0.00 0.00 179.45 178.72 1uk5 n VAL 39 N -4.32 -0.38 -0.33 0.50 3.14 -1.20 0.11 118.33 115.85 1uk5 n VAL 39 Ca -0.04 2.02 -0.01 0.00 -2.96 0.00 0.00 64.34 63.35 1uk5 n VAL 39 Cb 0.12 -2.92 0.04 0.00 -1.06 0.00 0.00 33.84 30.02 1uk5 n VAL 39 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1uk5 h GLN 40 N 0.00 -0.04 0.00 1.45 4.20 -1.41 2.08 115.11 121.39 1uk5 h GLN 40 Ca 0.53 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.20 1uk5 h GLN 40 Cb 1.03 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1uk5 h GLN 40 CO -0.88 -0.03 -0.19 0.78 -0.67 0.00 0.00 178.83 177.84 1uk5 h GLY 41 N -0.04 0.00 1.91 3.46 0.00 0.76 -0.70 103.07 108.46 1uk5 h GLY 41 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1uk5 h GLY 41 CO -0.90 0.00 -0.11 1.41 0.00 0.00 0.00 176.54 176.94 1uk5 h LEU 42 N 0.00 0.00 0.07 3.11 3.38 0.27 -3.29 115.31 118.84 1uk5 h LEU 42 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uk5 h LEU 42 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1uk5 h LEU 42 CO 0.03 0.02 -0.03 -0.08 0.09 0.00 0.00 178.44 178.46 1uk5 h GLU 43 N 0.00 -0.09 -0.85 1.13 4.22 0.42 -2.93 114.58 116.47 1uk5 h GLU 43 Ca -0.00 0.01 0.20 0.00 0.08 0.00 0.00 59.36 59.65 1uk5 h GLU 43 Cb 1.02 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1uk5 h GLU 43 CO 0.00 0.37 0.58 1.96 -2.18 0.00 0.00 179.01 179.74 1uk5 h GLN 44 N -0.58 0.28 -0.45 1.92 1.08 -1.55 0.58 115.11 116.38 1uk5 h GLN 44 Ca -0.01 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1uk5 h GLN 44 Cb 0.50 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1uk5 h GLN 44 CO 0.02 0.18 -0.03 0.00 -0.95 0.00 0.00 178.83 178.05 1uk5 h ALA 45 N 1.61 1.10 0.20 3.87 0.00 -1.60 -1.68 119.26 122.76 1uk5 h ALA 45 Ca 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uk5 h ALA 45 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1uk5 h ALA 45 CO -0.12 0.57 -0.09 0.28 0.00 0.00 0.00 179.25 179.88 1uk5 h VAL 46 N 0.71 0.00 -1.33 0.00 2.07 0.30 0.65 116.25 118.65 1uk5 h VAL 46 Ca 0.14 -0.11 0.38 0.00 0.82 0.00 0.00 66.70 67.93 1uk5 h VAL 46 Cb 0.47 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1uk5 h VAL 46 CO 0.02 0.00 1.13 -0.78 0.02 0.00 0.00 177.57 177.97 1uk5 h ASP 47 N -0.38 0.00 -1.05 0.57 1.82 -1.31 1.38 116.42 117.45 1uk5 h ASP 47 Ca -0.03 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.10 1uk5 h ASP 47 Cb 0.20 0.00 -0.42 0.00 0.68 0.00 0.00 39.33 39.79 1uk5 h ASP 47 CO 0.04 0.00 -0.85 -0.24 -1.61 0.00 0.00 179.24 176.58 1uk5 n SER 48 N -3.72 4.16 -5.00 2.28 2.88 -0.63 -5.06 113.62 108.52 1uk5 n SER 48 Ca 0.29 -3.46 -0.18 0.00 -1.33 0.00 0.00 58.87 54.19 1uk5 n SER 48 Cb 1.54 -0.42 0.02 0.00 -0.75 0.00 0.00 64.21 64.61 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 -3.55 2.58 -0.20 0.66 5.36 0.47 -4.80 117.98 118.50 1uk5 s PHE 49 Ca 0.45 -0.39 -0.16 0.00 -0.96 0.00 0.00 56.93 55.87 1uk5 s PHE 49 Cb 0.40 -2.42 0.06 0.00 -0.34 0.00 0.00 43.02 40.72 1uk5 s PHE 49 CO -0.06 -0.62 0.53 -1.21 -1.46 0.00 0.00 175.22 172.39 1uk5 s GLU 50 N -4.47 0.58 0.00 10.12 2.02 -1.26 -4.95 118.70 120.73 1uk5 s GLU 50 Ca 0.57 0.82 0.00 0.00 0.02 0.00 0.00 54.97 56.38 1uk5 s GLU 50 Cb -0.09 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1uk5 s GLU 50 CO 0.35 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1uk5 n GLY 51 N 3.38 0.68 0.00 -1.39 0.00 -1.26 -4.82 105.19 101.77 1uk5 n GLY 51 Ca -0.17 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.60 -0.54 1.61 4.76 -1.26 -4.15 118.16 120.18 1uk5 n LYS 52 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1uk5 n LYS 52 Cb 0.00 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.48 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 3.37 0.00 1.97 5.02 -1.26 -4.08 118.16 123.18 1uk5 n LYS 53 Ca 0.00 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1uk5 n LYS 53 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 0.72 0.00 -1.39 -0.18 -2.24 -1.26 -4.89 114.28 105.04 1uk5 n THR 54 Ca 0.20 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.48 1uk5 n THR 54 Cb 0.79 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1uk5 n THR 54 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uk5 n ASP 55 N -2.51 -0.77 0.12 3.42 2.03 -1.26 -4.74 116.55 112.84 1uk5 n ASP 55 Ca 0.00 1.10 0.18 0.00 0.52 0.00 0.00 54.79 56.59 1uk5 n ASP 55 Cb 0.45 -0.91 0.74 0.00 -0.72 0.00 0.00 41.12 40.68 1uk5 n ASP 55 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1uk5 h LYS 56 N 1.67 0.00 0.25 -0.67 1.63 -1.97 -0.67 116.57 116.82 1uk5 h LYS 56 Ca -0.35 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.44 1uk5 h LYS 56 Cb 1.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 1uk5 h LYS 56 CO 0.58 0.00 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.24 1uk5 h LYS 57 N 0.00 -0.33 -0.79 1.90 3.64 -1.93 0.89 116.57 119.96 1uk5 h LYS 57 Ca 0.16 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.74 1uk5 h LYS 57 Cb 0.71 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.48 1uk5 h LYS 57 CO -0.00 -0.12 0.16 -0.92 -2.27 0.00 0.00 179.45 176.29 1uk5 h TYR 58 N -0.48 0.22 0.31 1.91 3.20 -1.36 0.27 116.97 121.05 1uk5 h TYR 58 Ca -0.03 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1uk5 h TYR 58 Cb 0.36 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1uk5 h TYR 58 CO -0.02 -0.16 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.12 1uk5 h LEU 59 N 0.21 -0.35 -0.99 2.82 4.07 -1.35 0.25 115.31 119.97 1uk5 h LEU 59 Ca 0.46 -0.16 0.35 0.00 0.08 0.00 0.00 57.88 58.60 1uk5 h LEU 59 Cb 0.84 0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.51 1uk5 h LEU 59 CO -0.59 -0.01 0.52 -0.03 -1.08 0.00 0.00 178.44 177.25 1uk5 h MET 60 N -0.73 0.20 0.04 1.13 4.05 0.60 0.12 114.93 120.34 1uk5 h MET 60 Ca -0.04 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1uk5 h MET 60 Cb 0.49 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1uk5 h MET 60 CO 0.07 0.13 -0.02 0.82 0.23 0.00 0.00 176.91 178.15 1uk5 h ILE 61 N 0.21 1.18 -0.84 1.77 2.04 -0.84 -2.73 117.51 118.28 1uk5 h ILE 61 Ca 0.75 -1.71 0.23 0.00 1.00 0.00 0.00 64.86 65.13 1uk5 h ILE 61 Cb 1.80 2.15 -0.16 0.00 -0.74 0.00 0.00 36.82 39.88 1uk5 h ILE 61 CO -0.67 0.37 -0.00 1.21 0.00 0.00 0.00 178.15 179.06 1uk5 n GLU 62 N -4.73 -0.07 -0.05 2.37 0.00 0.86 0.16 120.64 119.18 1uk5 n GLU 62 Ca -0.07 1.27 -0.13 0.00 0.00 0.00 0.00 57.16 58.22 1uk5 n GLU 62 Cb 0.31 -2.00 -0.08 0.00 0.00 0.00 0.00 31.44 29.67 1uk5 n GLU 62 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1uk5 h GLU 63 N 0.00 0.32 -0.74 5.31 4.11 -1.20 -2.42 114.58 119.97 1uk5 h GLU 63 Ca 0.50 -0.18 0.15 0.00 0.07 0.00 0.00 59.36 59.90 1uk5 h GLU 63 Cb 1.02 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 1uk5 h GLU 63 CO -0.80 0.74 0.25 1.88 0.07 0.00 0.00 179.01 181.16 1uk5 h TYR 64 N -0.08 0.42 0.00 2.06 0.05 0.18 0.46 116.97 120.07 1uk5 h TYR 64 Ca 0.02 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1uk5 h TYR 64 Cb 0.70 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1uk5 h TYR 64 CO 0.09 0.01 0.00 1.28 -1.05 0.00 0.00 178.16 178.49 1uk5 n LEU 65 N -5.06 0.69 -0.25 3.88 4.32 0.98 -3.31 117.00 118.25 1uk5 n LEU 65 Ca 0.14 0.46 0.25 0.00 -0.02 0.00 0.00 56.01 56.84 1uk5 n LEU 65 Cb 0.42 -0.11 0.45 0.00 -1.62 0.00 0.00 43.42 42.57 1uk5 n LEU 65 CO 0.16 -0.11 0.82 0.41 -1.22 0.00 0.00 177.39 177.46 1uk5 n THR 66 N -0.84 -0.33 -0.28 -5.08 -1.04 -0.92 0.81 114.28 106.61 1uk5 n THR 66 Ca 0.00 1.60 0.04 0.00 -2.04 0.00 0.00 64.05 63.65 1uk5 n THR 66 Cb 0.00 -2.59 0.09 0.00 -1.82 0.00 0.00 70.33 66.01 1uk5 n THR 66 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1uk5 n LYS 67 N -4.79 -0.09 -0.06 -2.82 4.01 0.16 0.19 118.16 114.76 1uk5 n LYS 67 Ca 0.29 1.19 -0.13 0.00 -0.51 0.00 0.00 58.31 59.15 1uk5 n LYS 67 Cb 1.00 -1.77 -0.07 0.00 -0.51 0.00 0.00 35.03 33.68 1uk5 n LYS 67 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1uk5 h GLU 68 N 0.00 0.39 -0.90 1.97 4.39 0.29 -2.14 114.58 118.59 1uk5 h GLU 68 Ca 0.35 -0.20 0.21 0.00 0.34 0.00 0.00 59.36 60.06 1uk5 h GLU 68 Cb 0.54 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.03 1uk5 h GLU 68 CO -0.78 0.74 -0.08 1.25 -1.16 0.00 0.00 179.01 178.98 1uk5 h LEU 69 N 0.04 -0.60 0.03 1.33 6.46 0.21 1.63 115.31 124.42 1uk5 h LEU 69 Ca 0.03 0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1uk5 h LEU 69 Cb 0.66 0.48 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1uk5 h LEU 69 CO 0.04 -0.29 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.48 1uk5 h LEU 70 N 0.03 -0.03 -2.32 2.25 -0.00 -0.83 -2.20 115.31 112.20 1uk5 h LEU 70 Ca 0.49 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1uk5 h LEU 70 Cb 0.87 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1uk5 h LEU 70 CO -0.87 0.34 0.12 0.00 -0.00 0.00 0.00 178.44 178.04 1uk5 h ALA 71 N 0.54 1.11 0.00 1.53 0.00 0.41 0.90 119.26 123.75 1uk5 h ALA 71 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1uk5 h ALA 71 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1uk5 h ALA 71 CO 0.01 -0.11 -0.70 -0.07 0.00 0.00 0.00 179.25 178.38 1uk5 h LEU 72 N 0.00 0.00 0.02 0.00 3.38 0.28 -3.26 115.31 115.73 1uk5 h LEU 72 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1uk5 h LEU 72 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1uk5 h LEU 72 CO 0.00 0.55 -1.56 -0.78 0.09 0.00 0.00 178.44 176.74 1uk5 h ASP 73 N 0.00 0.06 0.01 -0.43 1.82 0.11 -3.27 116.42 114.71 1uk5 h ASP 73 Ca -0.03 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1uk5 h ASP 73 Cb 1.44 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.44 1uk5 h ASP 73 CO 0.07 1.09 0.00 -1.28 -1.61 0.00 0.00 179.24 177.51 1uk5 h SER 74 N 0.01 0.00 -3.35 2.28 0.87 -0.80 -3.40 113.55 109.16 1uk5 h SER 74 Ca -0.23 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.78 1uk5 h SER 74 Cb 1.96 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.89 1uk5 h SER 74 CO 0.10 0.00 0.41 -0.69 -0.53 0.00 0.00 176.83 176.12 1uk5 s VAL 75 N -3.91 4.86 -0.41 2.23 1.01 -1.24 -5.01 120.40 117.93 1uk5 s VAL 75 Ca -0.04 1.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.85 1uk5 s VAL 75 Cb 0.10 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1uk5 s VAL 75 CO 0.33 0.11 0.24 -1.81 0.00 0.00 0.00 175.10 173.96 1uk5 s ASP 76 N 1.03 5.49 0.36 3.32 1.01 -1.26 -4.92 116.67 121.69 1uk5 s ASP 76 Ca 0.49 -1.68 0.19 0.00 0.71 0.00 0.00 52.55 52.26 1uk5 s ASP 76 Cb -0.20 -1.93 0.52 0.00 1.01 0.00 0.00 42.92 42.32 1uk5 s ASP 76 CO 0.23 -0.54 1.65 1.55 0.21 0.00 0.00 175.17 178.27 1uk5 h PRO 77 N 8.29 0.00 0.00 8.23 0.13 -1.94 -3.47 132.00 143.24 1uk5 h PRO 77 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1uk5 h PRO 77 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1uk5 h PRO 77 CO 0.74 0.37 0.00 0.39 -0.23 0.00 0.00 178.00 179.27 1uk5 n GLU 78 N -3.37 0.00 -0.99 0.86 1.02 -1.26 -2.66 120.64 114.24 1uk5 n GLU 78 Ca 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1uk5 n GLU 78 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.98 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 0.00 -0.01 3.64 0.62 0.00 -1.26 -5.12 105.19 103.06 1uk5 n GLY 79 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1uk5 n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uk5 s ARG 80 N 0.01 4.05 -0.00 1.61 1.81 -1.09 -4.99 118.95 120.34 1uk5 s ARG 80 Ca 0.01 -0.24 -0.23 0.00 -1.72 0.00 0.00 55.73 53.54 1uk5 s ARG 80 Cb 0.04 -3.57 -0.13 0.00 -0.45 0.00 0.00 34.95 30.84 1uk5 s ARG 80 CO -0.01 -0.02 0.96 0.00 -0.68 0.00 0.00 175.30 175.55 1uk5 h ALA 81 N 7.74 -0.81 -1.26 2.13 0.00 -1.97 1.30 119.26 126.40 1uk5 h ALA 81 Ca -0.37 -0.18 0.43 0.00 0.00 0.00 0.00 54.91 54.79 1uk5 h ALA 81 Cb 1.17 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 1uk5 h ALA 81 CO 0.63 -0.76 0.79 0.22 0.00 0.00 0.00 179.25 180.14 1uk5 h ASP 82 N -1.20 0.27 0.00 0.00 1.82 -2.00 0.51 116.42 115.82 1uk5 h ASP 82 Ca -0.08 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1uk5 h ASP 82 Cb 0.63 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 1uk5 h ASP 82 CO 0.14 -0.22 -0.14 0.58 -1.61 0.00 0.00 179.24 177.99 1uk5 h VAL 83 N 0.09 0.31 -1.29 2.25 2.07 -1.87 -3.13 116.25 114.69 1uk5 h VAL 83 Ca 0.82 -1.25 0.46 0.00 0.82 0.00 0.00 66.70 67.55 1uk5 h VAL 83 Cb 2.48 0.60 -0.15 0.00 -1.52 0.00 0.00 31.29 32.71 1uk5 h VAL 83 CO -0.48 0.10 0.80 0.03 0.02 0.00 0.00 177.57 178.04 1uk5 h ARG 84 N -1.00 0.01 0.40 1.57 3.08 0.42 0.19 114.38 119.03 1uk5 h ARG 84 Ca -0.01 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1uk5 h ARG 84 Cb 0.29 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1uk5 h ARG 84 CO -0.01 0.00 -0.19 0.37 -1.07 0.00 0.00 179.97 179.08 1uk5 h GLN 85 N 0.01 -0.51 -0.99 0.04 4.15 -0.23 -1.96 115.11 115.62 1uk5 h GLN 85 Ca 0.87 0.03 0.13 0.00 0.77 0.00 0.00 58.65 60.46 1uk5 h GLN 85 Cb 2.69 0.12 -0.15 0.00 0.21 0.00 0.00 27.48 30.35 1uk5 h GLN 85 CO -0.55 -0.34 -0.46 0.00 -1.93 0.00 0.00 178.83 175.55 1uk5 h ALA 86 N -1.53 -0.10 -0.06 3.38 0.00 -0.64 0.42 119.26 120.73 1uk5 h ALA 86 Ca -0.05 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1uk5 h ALA 86 Cb 0.41 1.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1uk5 h ALA 86 CO 0.09 -0.75 -0.37 -0.09 0.00 0.00 0.00 179.25 178.13 1uk5 h ARG 87 N -0.01 -0.41 -0.45 0.00 2.43 -1.19 1.11 114.38 115.87 1uk5 h ARG 87 Ca 0.28 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.55 1uk5 h ARG 87 Cb 0.53 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.08 1uk5 h ARG 87 CO -0.97 -0.27 -0.45 -0.09 -1.51 0.00 0.00 179.97 176.68 1uk5 h ARG 88 N -0.42 -0.30 -0.46 0.20 2.43 -0.12 0.78 114.38 116.48 1uk5 h ARG 88 Ca 0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1uk5 h ARG 88 Cb 0.47 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1uk5 h ARG 88 CO -0.28 -0.20 0.04 0.22 -1.51 0.00 0.00 179.97 178.24 1uk5 h ASP 89 N -0.32 -0.12 -0.05 -3.80 3.58 0.27 0.49 116.42 116.48 1uk5 h ASP 89 Ca 0.14 0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.71 1uk5 h ASP 89 Cb 0.58 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 1uk5 h ASP 89 CO -0.61 -0.03 -0.12 1.23 -2.88 0.00 0.00 179.24 176.83 1uk5 h GLY 90 N 0.16 -0.10 0.86 -0.78 0.00 0.37 1.16 103.07 104.72 1uk5 h GLY 90 Ca 0.23 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1uk5 h GLY 90 CO -0.35 -0.13 0.16 -2.08 0.00 0.00 0.00 176.54 174.15 1uk5 h VAL 91 N -0.18 0.99 -0.33 4.60 2.07 0.13 -1.30 116.25 122.23 1uk5 h VAL 91 Ca 0.06 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1uk5 h VAL 91 Cb 0.27 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1uk5 h VAL 91 CO -0.16 0.06 0.00 -0.09 0.02 0.00 0.00 177.57 177.40 1uk5 h ARG 92 N 0.34 0.51 0.20 1.57 2.43 0.49 -2.11 114.38 117.81 1uk5 h ARG 92 Ca 0.14 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1uk5 h ARG 92 Cb 0.04 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1uk5 h ARG 92 CO -0.09 0.53 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.53 1uk5 h LYS 93 N 0.49 -0.33 -0.49 0.20 3.64 0.25 -1.39 116.57 118.94 1uk5 h LYS 93 Ca 0.11 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1uk5 h LYS 93 Cb 0.31 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1uk5 h LYS 93 CO 0.01 -0.22 -0.36 0.28 -2.27 0.00 0.00 179.45 176.89 1uk5 h VAL 94 N -0.34 0.17 -0.94 2.00 2.07 -1.32 0.22 116.25 118.10 1uk5 h VAL 94 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.64 1uk5 h VAL 94 Cb 0.28 0.17 -0.15 0.00 -1.52 0.00 0.00 31.29 30.07 1uk5 h VAL 94 CO 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.21 1uk5 n GLN 95 N -5.42 -0.23 -0.30 1.57 6.02 -0.80 0.17 117.38 118.39 1uk5 n GLN 95 Ca 0.02 1.45 -0.00 0.00 -0.01 0.00 0.00 57.00 58.46 1uk5 n GLN 95 Cb 0.35 -2.15 0.13 0.00 1.02 0.00 0.00 30.24 29.58 1uk5 n GLN 95 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1uk5 h THR 96 N 0.00 1.04 -0.54 5.09 2.02 0.16 0.66 112.91 121.34 1uk5 h THR 96 Ca 0.32 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1uk5 h THR 96 Cb 0.55 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1uk5 h THR 96 CO -0.93 0.17 -0.04 0.40 0.37 0.00 0.00 175.52 175.48 1uk5 h ILE 97 N 0.93 1.26 -0.34 3.11 2.04 0.27 0.57 117.51 125.36 1uk5 h ILE 97 Ca 0.36 -1.16 -0.12 0.00 1.00 0.00 0.00 64.86 64.94 1uk5 h ILE 97 Cb 0.15 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1uk5 h ILE 97 CO -0.16 0.41 -0.28 -0.07 0.00 0.00 0.00 178.15 178.05 1uk5 h LEU 98 N 0.87 0.72 -0.38 1.44 3.38 0.30 -0.98 115.31 120.66 1uk5 h LEU 98 Ca 0.15 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1uk5 h LEU 98 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1uk5 h LEU 98 CO 0.03 0.96 -0.52 -0.33 0.09 0.00 0.00 178.44 178.68 1uk5 h GLU 99 N 0.60 0.00 0.33 1.13 5.08 0.68 -3.21 114.58 119.19 1uk5 h GLU 99 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1uk5 h GLU 99 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1uk5 h GLU 99 CO 0.06 0.52 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.21 1uk5 h LYS 100 N 0.00 -0.42 -0.94 2.33 3.64 0.53 -3.22 116.57 118.49 1uk5 h LYS 100 Ca -0.01 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.61 1uk5 h LYS 100 Cb 1.24 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.98 1uk5 h LYS 100 CO 0.07 -0.12 -0.17 1.25 -2.27 0.00 0.00 179.45 178.21 1uk5 h LEU 101 N -0.98 -0.76 0.00 5.20 5.85 -1.27 0.99 115.31 124.34 1uk5 h LEU 101 Ca -0.04 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1uk5 h LEU 101 Cb 0.50 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1uk5 h LEU 101 CO 0.07 -0.31 0.00 -0.62 -0.34 0.00 0.00 178.44 177.24 1uk5 n GLU 102 N -5.56 0.00 -0.19 1.25 1.02 -1.21 0.32 120.64 116.26 1uk5 n GLU 102 Ca 0.16 0.91 0.19 0.00 -0.02 0.00 0.00 57.16 58.40 1uk5 n GLU 102 Cb 0.53 -1.46 0.54 0.00 -0.02 0.00 0.00 31.44 31.04 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 0.34 -0.01 3.49 1.08 -1.21 1.02 115.11 119.81 1uk5 h GLN 103 Ca 0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1uk5 h GLN 103 Cb 0.00 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1uk5 h GLN 103 CO 0.00 0.22 -0.07 0.87 -0.95 0.00 0.00 178.83 178.90 1uk5 h LYS 104 N 0.35 0.02 0.08 1.46 1.79 0.22 1.53 116.57 122.01 1uk5 h LYS 104 Ca 0.42 -0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.53 1uk5 h LYS 104 Cb 1.09 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.71 1uk5 h LYS 104 CO -0.13 0.09 -1.98 0.00 -1.08 0.00 0.00 179.45 176.36 1uk5 n ALA 105 N -2.52 0.97 1.95 3.86 0.00 0.25 -3.94 120.51 121.08 1uk5 n ALA 105 Ca -0.03 -0.68 0.09 0.00 0.00 0.00 0.00 53.44 52.83 1uk5 n ALA 105 Cb 0.16 -0.53 0.56 0.00 0.00 0.00 0.00 19.45 19.64 1uk5 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1uk5 n SER 106 N -3.65 0.00 -3.89 0.00 2.88 0.28 -4.08 113.62 105.16 1uk5 n SER 106 Ca -0.35 -1.36 -0.35 0.00 -1.33 0.00 0.00 58.87 55.47 1uk5 n SER 106 Cb 0.97 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.47 1uk5 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 107 N 0.76 -4.44 0.09 0.46 0.00 0.52 -4.93 105.19 97.64 1uk5 n GLY 107 Ca 0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 1uk5 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uk5 h PRO 108 N -0.97 -0.17 -2.59 1.61 0.13 -1.91 -3.44 132.00 124.65 1uk5 h PRO 108 Ca -0.42 0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.15 1uk5 h PRO 108 Cb 1.27 0.04 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 1uk5 h PRO 108 CO 0.22 -0.11 -0.84 0.45 -0.23 0.00 0.00 178.00 177.49 1uk5 s SER 109 N -4.00 3.00 0.41 1.44 0.15 -1.26 -5.13 113.70 108.30 1uk5 s SER 109 Ca -0.03 -2.03 -0.02 0.00 0.70 0.00 0.00 55.95 54.57 1uk5 s SER 109 Cb 0.00 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.92 1uk5 s SER 109 CO 0.08 -0.33 0.65 -0.55 1.20 0.00 0.00 173.24 174.29 1uk5 s SER 110 N 1.24 6.28 0.00 5.45 0.15 -1.26 -5.27 113.70 120.29 1uk5 s SER 110 Ca 0.17 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1uk5 s SER 110 Cb -0.22 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1uk5 s SER 110 CO -0.05 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.58