#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 -0.67 0.32 1.61 0.15 -1.26 -4.82 113.70 109.03 1uk5 s SER 2 Ca 0.00 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1uk5 s SER 2 Cb 0.00 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 1uk5 s SER 2 CO 0.00 -0.22 0.00 -0.24 1.20 0.00 0.00 173.24 173.98 1uk5 n SER 3 N 2.65 -8.07 -0.06 5.45 2.88 -1.26 -5.10 113.62 110.10 1uk5 n SER 3 Ca -0.14 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1uk5 n SER 3 Cb 0.55 -3.96 0.00 0.00 -0.75 0.00 0.00 64.21 60.06 1uk5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 4 N 0.23 1.76 2.66 0.46 0.00 -1.26 -5.11 105.19 103.93 1uk5 n GLY 4 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.03 -1.46 -3.07 1.61 2.88 -1.26 -5.03 113.62 107.26 1uk5 n SER 5 Ca 0.00 1.32 -0.13 0.00 -1.33 0.00 0.00 58.87 58.73 1uk5 n SER 5 Cb 0.00 -4.90 -0.04 0.00 -0.75 0.00 0.00 64.21 58.52 1uk5 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uk5 s SER 6 N -0.66 -0.18 -0.30 -3.46 0.15 -1.26 -5.09 113.70 102.91 1uk5 s SER 6 Ca -0.25 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 54.27 1uk5 s SER 6 Cb 0.02 0.95 0.19 0.00 -1.71 0.00 0.00 66.02 65.47 1uk5 s SER 6 CO 0.72 -0.12 0.64 -0.83 1.20 0.00 0.00 173.24 174.84 1uk5 s GLY 7 N 0.70 -1.04 -0.35 9.45 0.00 -1.26 -5.10 107.32 109.72 1uk5 s GLY 7 Ca 0.29 1.66 -0.02 0.00 0.00 0.00 0.00 44.72 46.65 1uk5 s GLY 7 CO -0.10 3.52 0.86 0.00 0.00 0.00 0.00 173.10 177.38 1uk5 s ALA 8 N 2.86 -3.47 -0.06 3.20 0.00 -1.26 -5.06 121.76 117.97 1uk5 s ALA 8 Ca 0.16 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1uk5 s ALA 8 Cb -0.13 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 1uk5 s ALA 8 CO -0.22 -2.29 0.52 -1.00 0.00 0.00 0.00 175.76 172.77 1uk5 h PRO 9 N 6.44 -0.27 -1.40 0.00 0.13 -2.08 -3.49 132.00 131.33 1uk5 h PRO 9 Ca -0.01 0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.38 1uk5 h PRO 9 Cb 1.20 0.06 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1uk5 h PRO 9 CO 0.01 -0.03 0.82 0.00 -0.23 0.00 0.00 178.00 178.57 1uk5 s ALA 10 N -3.37 -2.08 -0.41 -0.56 0.00 -1.26 -5.11 121.76 108.96 1uk5 s ALA 10 Ca -0.08 1.66 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1uk5 s ALA 10 Cb 0.00 -0.36 0.16 0.00 0.00 0.00 0.00 23.12 22.93 1uk5 s ALA 10 CO 0.26 -0.53 0.31 -2.00 0.00 0.00 0.00 175.76 173.81 1uk5 s GLU 11 N -2.12 0.90 0.00 0.00 2.12 -1.26 -4.94 118.70 113.40 1uk5 s GLU 11 Ca 0.09 -1.98 0.21 0.00 0.36 0.00 0.00 54.97 53.64 1uk5 s GLU 11 Cb -0.01 -1.50 1.23 0.00 0.26 0.00 0.00 34.13 34.11 1uk5 s GLU 11 CO -0.05 -1.34 1.65 -0.35 -0.54 0.00 0.00 175.26 174.63 1uk5 n PRO 12 N 3.09 0.75 -1.05 4.30 -0.04 -1.26 -4.99 135.00 135.80 1uk5 n PRO 12 Ca 0.25 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1uk5 n PRO 12 Cb 0.45 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1uk5 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uk5 n ALA 13 N -0.93 -2.73 -3.19 0.55 0.00 -1.26 -4.95 120.51 108.00 1uk5 n ALA 13 Ca 0.15 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.98 1uk5 n ALA 13 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.37 -2.06 -1.06 0.00 0.00 -1.26 -4.64 120.51 109.13 1uk5 n ALA 14 Ca -0.01 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1uk5 n ALA 14 Cb 0.48 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1uk5 n ALA 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1uk5 n PRO 15 N 1.21 2.67 -1.45 0.00 -0.04 -1.26 -4.83 135.00 131.30 1uk5 n PRO 15 Ca -0.00 -1.85 0.14 0.00 -0.04 0.00 0.00 63.50 61.75 1uk5 n PRO 15 Cb 0.49 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 31.19 1uk5 n PRO 15 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1uk5 n LYS 16 N 4.38 -3.46 0.00 0.54 5.02 -1.26 -4.60 118.16 118.77 1uk5 n LYS 16 Ca 0.58 2.81 0.00 0.00 -2.02 0.00 0.00 58.31 59.67 1uk5 n LYS 16 Cb 0.21 -3.88 0.00 0.00 -0.02 0.00 0.00 35.03 31.34 1uk5 n LYS 16 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uk5 n SER 17 N -3.96 0.00 -4.57 4.39 2.88 -1.26 -4.81 113.62 106.28 1uk5 n SER 17 Ca -0.08 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.25 1uk5 n SER 17 Cb 0.64 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.02 1uk5 n SER 17 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uk5 s GLY 18 N 0.00 -0.38 -1.33 0.46 0.00 -1.26 -3.92 107.32 100.89 1uk5 s GLY 18 Ca 0.00 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 42.95 1uk5 s GLY 18 CO 0.00 3.87 0.31 -1.84 0.00 0.00 0.00 173.10 175.45 1uk5 n GLU 19 N 8.46 -0.59 -0.30 2.90 0.28 -1.26 -4.80 120.64 125.33 1uk5 n GLU 19 Ca 0.43 0.06 0.10 0.00 -0.16 0.00 0.00 57.16 57.59 1uk5 n GLU 19 Cb 0.46 -2.87 0.26 0.00 1.43 0.00 0.00 31.44 30.72 1uk5 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uk5 n ALA 20 N -4.68 2.32 0.00 -1.84 0.00 -1.25 -5.06 120.51 110.00 1uk5 n ALA 20 Ca -0.21 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1uk5 n ALA 20 Cb 0.61 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1uk5 n ALA 20 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1uk5 n GLU 21 N 1.30 0.00 -1.48 0.00 2.13 -1.26 -4.88 120.64 116.45 1uk5 n GLU 21 Ca 0.20 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.09 1uk5 n GLU 21 Cb 0.56 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.23 1uk5 n GLU 21 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1uk5 n THR 22 N -1.14 -2.05 -1.54 6.31 5.66 -1.26 -4.79 114.28 115.48 1uk5 n THR 22 Ca 0.00 1.22 -0.29 0.00 -3.05 0.00 0.00 64.05 61.93 1uk5 n THR 22 Cb 0.00 -1.97 0.13 0.00 -1.55 0.00 0.00 70.33 66.94 1uk5 n THR 22 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1uk5 s PRO 23 N -4.93 1.31 0.17 1.09 0.04 -1.26 -4.81 135.00 126.60 1uk5 s PRO 23 Ca 0.00 0.35 -0.03 0.00 0.04 0.00 0.00 61.00 61.36 1uk5 s PRO 23 Cb 0.00 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1uk5 s PRO 23 CO 0.00 -2.10 0.19 -0.35 0.04 0.00 0.00 177.00 174.78 1uk5 n PRO 24 N -3.71 -0.77 -2.28 0.56 -0.04 -1.26 -4.97 135.00 122.54 1uk5 n PRO 24 Ca 0.07 -0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 62.93 1uk5 n PRO 24 Cb 0.59 -0.23 -0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1uk5 n PRO 24 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1uk5 s LYS 25 N -3.42 3.66 0.19 0.54 -0.14 -1.26 -5.04 119.74 114.27 1uk5 s LYS 25 Ca 0.11 0.60 -0.27 0.00 -1.36 0.00 0.00 55.97 55.06 1uk5 s LYS 25 Cb -0.01 -2.21 -0.08 0.00 -1.68 0.00 0.00 37.83 33.86 1uk5 s LYS 25 CO 0.08 -0.36 0.83 -1.58 -0.76 0.00 0.00 175.35 173.57 1uk5 s HIS 26 N -2.88 3.94 0.13 3.18 5.65 -1.26 -4.97 115.29 119.08 1uk5 s HIS 26 Ca 0.53 1.73 -0.06 0.00 0.25 0.00 0.00 55.06 57.52 1uk5 s HIS 26 Cb -0.11 -2.84 -0.08 0.00 -1.18 0.00 0.00 32.58 28.37 1uk5 s HIS 26 CO 0.45 0.49 1.33 -1.00 -0.65 0.00 0.00 174.74 175.36 1uk5 h PRO 27 N 4.28 0.49 0.00 2.88 0.13 -1.99 -2.09 132.00 135.71 1uk5 h PRO 27 Ca -0.46 -0.47 -0.00 0.00 -0.87 0.00 0.00 66.00 64.19 1uk5 h PRO 27 Cb 1.20 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1uk5 h PRO 27 CO 0.67 1.11 -0.02 0.78 -0.23 0.00 0.00 178.00 180.31 1uk5 h GLY 28 N 1.07 0.00 0.00 1.56 0.00 -1.98 -0.94 103.07 102.78 1uk5 h GLY 28 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1uk5 h GLY 28 CO 0.16 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.45 1uk5 h VAL 29 N 0.00 0.28 -1.29 4.60 2.07 -1.87 -3.32 116.25 116.72 1uk5 h VAL 29 Ca -0.00 -1.23 0.41 0.00 0.82 0.00 0.00 66.70 66.70 1uk5 h VAL 29 Cb 0.04 0.54 -0.12 0.00 -1.52 0.00 0.00 31.29 30.24 1uk5 h VAL 29 CO 0.00 0.09 0.83 -0.07 0.02 0.00 0.00 177.57 178.45 1uk5 h LEU 30 N -1.00 0.26 -1.28 2.57 3.38 -1.24 1.78 115.31 119.78 1uk5 h LEU 30 Ca -0.02 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.33 1uk5 h LEU 30 Cb 0.30 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 1uk5 h LEU 30 CO -0.01 -0.13 0.65 0.50 0.09 0.00 0.00 178.44 179.54 1uk5 h LYS 31 N 0.13 0.45 0.01 1.13 3.64 -1.27 0.72 116.57 121.37 1uk5 h LYS 31 Ca 0.78 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.96 1uk5 h LYS 31 Cb 2.42 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 34.15 1uk5 h LYS 31 CO -0.38 0.30 -0.68 -0.39 -2.27 0.00 0.00 179.45 176.03 1uk5 h VAL 32 N 0.46 1.41 -0.90 2.00 -1.51 0.26 -2.58 116.25 115.39 1uk5 h VAL 32 Ca 0.60 -2.13 0.07 0.00 -1.23 0.00 0.00 66.70 64.00 1uk5 h VAL 32 Cb 1.38 2.60 -0.06 0.00 -2.13 0.00 0.00 31.29 33.08 1uk5 h VAL 32 CO -0.33 0.62 0.56 -0.33 -1.23 0.00 0.00 177.57 176.87 1uk5 h GLU 33 N -0.05 0.99 -0.64 5.19 5.08 -0.14 1.51 114.58 126.52 1uk5 h GLU 33 Ca -0.09 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1uk5 h GLU 33 Cb 1.39 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1uk5 h GLU 33 CO 0.13 0.65 0.08 0.00 -1.00 0.00 0.00 179.01 178.87 1uk5 h ALA 34 N 1.42 0.85 0.00 3.43 0.00 0.20 1.34 119.26 126.50 1uk5 h ALA 34 Ca 0.39 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1uk5 h ALA 34 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uk5 h ALA 34 CO -0.18 0.64 -0.39 0.82 0.00 0.00 0.00 179.25 180.14 1uk5 h ILE 35 N 0.99 0.79 0.00 0.00 2.04 -0.76 -2.69 117.51 117.87 1uk5 h ILE 35 Ca 0.19 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1uk5 h ILE 35 Cb 0.47 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1uk5 h ILE 35 CO 0.02 0.38 -0.62 0.18 0.00 0.00 0.00 178.15 178.11 1uk5 n LEU 36 N -3.37 0.58 0.04 1.44 4.77 0.50 -3.86 117.00 117.10 1uk5 n LEU 36 Ca 0.01 -0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1uk5 n LEU 36 Cb 0.58 -0.20 0.19 0.00 -2.33 0.00 0.00 43.42 41.66 1uk5 n LEU 36 CO 0.37 0.11 0.67 1.05 -1.33 0.00 0.00 177.39 178.26 1uk5 h GLU 37 N 0.00 0.41 0.27 3.23 -0.00 0.21 -2.32 114.58 116.38 1uk5 h GLU 37 Ca 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 59.36 59.16 1uk5 h GLU 37 Cb 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 1uk5 h GLU 37 CO 0.00 0.71 -0.13 0.87 -0.00 0.00 0.00 179.01 180.46 1uk5 h LYS 38 N 0.35 -0.35 -0.90 1.06 6.56 -1.67 -3.29 116.57 118.34 1uk5 h LYS 38 Ca 0.04 0.02 0.17 0.00 -1.06 0.00 0.00 60.65 59.83 1uk5 h LYS 38 Cb 0.78 0.08 -0.17 0.00 -0.57 0.00 0.00 32.23 32.35 1uk5 h LYS 38 CO 0.06 -0.11 -0.26 -0.24 -2.06 0.00 0.00 179.45 176.85 1uk5 h VAL 39 N -1.04 0.08 -0.95 0.50 3.04 -1.68 0.66 116.25 116.86 1uk5 h VAL 39 Ca -0.04 0.00 0.22 0.00 -1.01 0.00 0.00 66.70 65.87 1uk5 h VAL 39 Cb 0.40 0.08 -0.18 0.00 -2.01 0.00 0.00 31.29 29.58 1uk5 h VAL 39 CO 0.06 0.00 -0.13 0.00 -1.01 0.00 0.00 177.57 176.50 1uk5 n GLN 40 N -5.56 -0.08 -0.30 4.17 1.13 -0.87 0.21 117.38 116.07 1uk5 n GLN 40 Ca 0.13 1.45 -0.05 0.00 -1.94 0.00 0.00 57.00 56.59 1uk5 n GLN 40 Cb 0.44 -2.23 0.07 0.00 0.11 0.00 0.00 30.24 28.64 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 1.24 2.00 1.08 0.00 0.24 0.10 103.07 107.73 1uk5 h GLY 41 Ca 0.51 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1uk5 h GLY 41 CO -0.94 0.56 -0.09 1.41 0.00 0.00 0.00 176.54 177.48 1uk5 h LEU 42 N 1.15 0.00 -0.03 3.11 3.38 0.28 -3.14 115.31 120.05 1uk5 h LEU 42 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1uk5 h LEU 42 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1uk5 h LEU 42 CO -0.04 0.09 -0.28 -0.08 0.09 0.00 0.00 178.44 178.22 1uk5 h GLU 43 N 0.00 0.25 -0.28 1.13 4.81 0.36 -2.98 114.58 117.86 1uk5 h GLU 43 Ca -0.00 -0.22 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1uk5 h GLU 43 Cb 0.85 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1uk5 h GLU 43 CO 0.01 0.89 0.21 1.96 -0.73 0.00 0.00 179.01 181.35 1uk5 h GLN 44 N -0.33 0.00 -0.23 1.92 4.20 -1.01 0.16 115.11 119.83 1uk5 h GLN 44 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1uk5 h GLN 44 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1uk5 h GLN 44 CO 0.06 0.00 -0.43 0.00 -0.67 0.00 0.00 178.83 177.78 1uk5 h ALA 45 N 1.86 0.82 0.23 3.87 0.00 -1.50 -2.91 119.26 121.63 1uk5 h ALA 45 Ca 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1uk5 h ALA 45 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uk5 h ALA 45 CO -0.00 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 180.07 1uk5 h VAL 46 N 0.46 0.00 -1.97 0.00 2.07 -0.54 1.60 116.25 117.87 1uk5 h VAL 46 Ca 0.03 -0.03 0.58 0.00 0.82 0.00 0.00 66.70 68.10 1uk5 h VAL 46 Cb 0.94 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1uk5 h VAL 46 CO 0.08 0.00 1.42 -0.78 0.02 0.00 0.00 177.57 178.31 1uk5 h ASP 47 N -0.35 0.01 -1.12 0.57 1.82 -1.50 1.45 116.42 117.30 1uk5 h ASP 47 Ca -0.03 0.01 -0.48 0.00 -0.39 0.00 0.00 57.03 56.13 1uk5 h ASP 47 Cb 0.24 0.01 -0.41 0.00 0.68 0.00 0.00 39.33 39.84 1uk5 h ASP 47 CO 0.05 -0.01 -0.91 -0.24 -1.61 0.00 0.00 179.24 176.52 1uk5 n SER 48 N -3.96 3.54 -5.02 2.28 2.88 -0.93 -5.07 113.62 107.34 1uk5 n SER 48 Ca 0.45 -3.27 -0.18 0.00 -1.33 0.00 0.00 58.87 54.54 1uk5 n SER 48 Cb 2.02 -0.46 0.03 0.00 -0.75 0.00 0.00 64.21 65.05 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 -3.47 2.41 -0.30 0.66 2.19 0.54 -4.81 117.98 115.20 1uk5 s PHE 49 Ca 0.41 -0.49 -0.18 0.00 0.33 0.00 0.00 56.93 57.00 1uk5 s PHE 49 Cb 0.41 -2.34 0.21 0.00 -1.31 0.00 0.00 43.02 39.99 1uk5 s PHE 49 CO -0.07 -0.64 1.30 -1.83 1.83 0.00 0.00 175.22 175.81 1uk5 s GLU 50 N -4.45 0.05 0.00 10.12 -1.05 -1.26 -4.98 118.70 117.13 1uk5 s GLU 50 Ca 0.57 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.46 1uk5 s GLU 50 Cb -0.09 0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 1uk5 s GLU 50 CO 0.35 -0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.96 1uk5 n GLY 51 N 2.75 0.35 3.34 -3.83 0.00 -1.26 -4.95 105.19 101.59 1uk5 n GLY 51 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -0.04 1.61 4.76 -1.26 -2.78 118.16 120.45 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 0.32 0.00 -1.84 0.00 0.00 35.03 33.51 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 -0.25 1.26 -0.06 1.97 5.02 -1.08 -3.06 118.16 121.96 1uk5 n LYS 53 Ca 0.00 -0.40 -0.03 0.00 -2.02 0.00 0.00 58.31 55.86 1uk5 n LYS 53 Cb 0.00 -1.23 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 1uk5 n LYS 53 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1uk5 n THR 54 N -0.30 0.77 -2.02 -0.18 5.66 -1.26 -4.78 114.28 112.18 1uk5 n THR 54 Ca 0.10 -0.60 -0.41 0.00 -3.05 0.00 0.00 64.05 60.09 1uk5 n THR 54 Cb 0.13 -0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 68.54 1uk5 n THR 54 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1uk5 s ASP 55 N -4.71 6.65 0.51 1.09 2.15 -1.12 -4.84 116.67 116.41 1uk5 s ASP 55 Ca -0.08 2.70 0.29 0.00 0.43 0.00 0.00 52.55 55.89 1uk5 s ASP 55 Cb 0.07 -2.63 1.60 0.00 -0.30 0.00 0.00 42.92 41.66 1uk5 s ASP 55 CO 0.69 -0.69 1.88 0.50 -0.17 0.00 0.00 175.17 177.39 1uk5 h LYS 56 N 4.63 0.00 0.47 4.34 1.63 -1.91 -1.26 116.57 124.47 1uk5 h LYS 56 Ca -0.47 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 1uk5 h LYS 56 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1uk5 h LYS 56 CO 0.75 0.00 -0.23 -0.22 -3.45 0.00 0.00 179.45 176.30 1uk5 h LYS 57 N 0.00 -0.61 -0.62 1.90 3.64 -1.90 -1.32 116.57 117.66 1uk5 h LYS 57 Ca 0.00 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1uk5 h LYS 57 Cb 0.27 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.14 1uk5 h LYS 57 CO 0.00 -0.31 0.14 -0.92 -2.27 0.00 0.00 179.45 176.09 1uk5 h TYR 58 N -0.95 0.22 -0.13 1.91 3.20 -1.42 0.58 116.97 120.38 1uk5 h TYR 58 Ca -0.07 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1uk5 h TYR 58 Cb 0.59 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1uk5 h TYR 58 CO 0.01 -0.03 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.36 1uk5 h LEU 59 N 0.27 -0.24 0.83 2.82 4.07 -1.50 0.31 115.31 121.88 1uk5 h LEU 59 Ca 0.33 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.30 1uk5 h LEU 59 Cb 0.49 0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.37 1uk5 h LEU 59 CO -0.41 -0.10 -0.40 0.24 -1.08 0.00 0.00 178.44 176.69 1uk5 h MET 60 N -0.07 -1.08 -0.69 1.13 2.86 0.03 -2.72 114.93 114.40 1uk5 h MET 60 Ca 0.08 0.07 0.13 0.00 -2.06 0.00 0.00 59.70 57.92 1uk5 h MET 60 Cb 0.18 0.25 -0.13 0.00 0.06 0.00 0.00 31.60 31.96 1uk5 h MET 60 CO -0.18 -0.72 -0.26 0.82 1.06 0.00 0.00 176.91 177.64 1uk5 h ILE 61 N -1.18 0.21 0.00 -1.22 2.04 0.19 0.74 117.51 118.29 1uk5 h ILE 61 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1uk5 h ILE 61 Cb 0.86 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1uk5 h ILE 61 CO 0.19 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.55 1uk5 n GLU 62 N -5.46 0.00 -0.20 2.37 0.00 0.11 0.69 120.64 118.14 1uk5 n GLU 62 Ca 0.08 0.83 -0.00 0.00 0.00 0.00 0.00 57.16 58.06 1uk5 n GLU 62 Cb 0.37 -1.39 0.10 0.00 0.00 0.00 0.00 31.44 30.52 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 0.42 -0.98 5.31 4.11 -1.07 0.63 114.58 123.00 1uk5 h GLU 63 Ca 0.00 -0.02 0.26 0.00 0.07 0.00 0.00 59.36 59.66 1uk5 h GLU 63 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 1uk5 h GLU 63 CO 0.00 0.27 0.67 1.88 0.07 0.00 0.00 179.01 181.90 1uk5 h TYR 64 N 0.43 0.38 -0.07 2.06 0.05 0.18 0.54 116.97 120.54 1uk5 h TYR 64 Ca 0.30 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 59.05 1uk5 h TYR 64 Cb 0.35 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1uk5 h TYR 64 CO -0.16 0.06 -0.13 -0.07 -1.05 0.00 0.00 178.16 176.81 1uk5 h LEU 65 N 0.25 0.23 -1.03 3.88 3.38 0.26 -3.18 115.31 119.11 1uk5 h LEU 65 Ca 0.51 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1uk5 h LEU 65 Cb 1.55 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1uk5 h LEU 65 CO -0.15 0.76 0.38 0.74 0.09 0.00 0.00 178.44 180.26 1uk5 h THR 66 N -0.28 1.23 -0.76 0.22 2.02 -0.23 -2.60 112.91 112.51 1uk5 h THR 66 Ca 0.00 -0.62 0.26 0.00 0.77 0.00 0.00 66.41 66.81 1uk5 h THR 66 Cb 0.72 0.24 -0.14 0.00 -1.74 0.00 0.00 68.15 67.23 1uk5 h THR 66 CO 0.03 0.27 0.18 0.29 0.37 0.00 0.00 175.52 176.66 1uk5 n LYS 67 N -4.34 -0.05 -0.02 6.66 5.02 0.16 0.23 118.16 125.83 1uk5 n LYS 67 Ca 0.07 1.10 -0.16 0.00 -2.02 0.00 0.00 58.31 57.31 1uk5 n LYS 67 Cb 0.12 -1.84 -0.11 0.00 -0.02 0.00 0.00 35.03 33.18 1uk5 n LYS 67 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1uk5 h GLU 68 N 0.00 0.28 -0.29 1.97 4.39 -1.60 -1.65 114.58 117.68 1uk5 h GLU 68 Ca 0.54 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.99 1uk5 h GLU 68 Cb 1.27 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.96 1uk5 h GLU 68 CO -0.66 0.99 0.05 -0.07 -1.16 0.00 0.00 179.01 178.16 1uk5 h LEU 69 N -0.32 -0.01 -0.50 1.33 3.38 0.29 1.78 115.31 121.26 1uk5 h LEU 69 Ca -0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1uk5 h LEU 69 Cb 1.12 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1uk5 h LEU 69 CO 0.08 0.03 0.29 0.17 0.09 0.00 0.00 178.44 179.09 1uk5 h LEU 70 N 0.15 0.62 -0.49 1.67 8.10 0.20 0.29 115.31 125.86 1uk5 h LEU 70 Ca 0.14 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1uk5 h LEU 70 Cb 0.15 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.21 1uk5 h LEU 70 CO -0.19 0.52 0.00 0.00 -4.11 0.00 0.00 178.44 174.66 1uk5 n ALA 71 N -2.27 1.85 0.25 0.17 0.00 -0.62 -1.80 120.51 118.08 1uk5 n ALA 71 Ca 0.02 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1uk5 n ALA 71 Cb 0.07 -1.41 0.13 0.00 0.00 0.00 0.00 19.45 18.24 1uk5 n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1uk5 h LEU 72 N 0.00 0.00 -0.17 0.00 3.38 0.47 -3.18 115.31 115.81 1uk5 h LEU 72 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1uk5 h LEU 72 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1uk5 h LEU 72 CO 0.00 0.01 -0.22 -0.78 0.09 0.00 0.00 178.44 177.54 1uk5 h ASP 73 N 0.00 0.00 1.49 -0.43 3.58 -0.38 -2.95 116.42 117.73 1uk5 h ASP 73 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1uk5 h ASP 73 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1uk5 h ASP 73 CO 0.00 0.22 0.00 -1.28 -2.88 0.00 0.00 179.24 175.30 1uk5 h SER 74 N 0.00 0.00 -3.16 2.28 0.87 -1.55 -3.43 113.55 108.56 1uk5 h SER 74 Ca -0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1uk5 h SER 74 Cb 1.11 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.02 1uk5 h SER 74 CO 0.03 0.00 1.02 -0.69 -0.53 0.00 0.00 176.83 176.65 1uk5 s VAL 75 N -3.30 4.03 -0.32 2.23 1.01 -1.11 -4.98 120.40 117.95 1uk5 s VAL 75 Ca 0.06 1.13 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 1uk5 s VAL 75 Cb 0.08 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1uk5 s VAL 75 CO 0.59 -0.55 0.10 1.51 0.00 0.00 0.00 175.10 176.74 1uk5 s ASP 76 N 3.27 5.23 0.24 3.32 -4.77 -1.26 -4.95 116.67 117.75 1uk5 s ASP 76 Ca 0.59 -0.88 0.11 0.00 -3.30 0.00 0.00 52.55 49.07 1uk5 s ASP 76 Cb -0.16 -1.89 0.21 0.00 -1.09 0.00 0.00 42.92 39.99 1uk5 s ASP 76 CO 0.27 -0.25 1.52 1.55 0.70 0.00 0.00 175.17 178.95 1uk5 h PRO 77 N 8.24 0.00 -0.15 2.11 0.13 -1.92 -3.47 132.00 136.95 1uk5 h PRO 77 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1uk5 h PRO 77 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1uk5 h PRO 77 CO 0.61 0.70 -0.06 0.39 -0.23 0.00 0.00 178.00 179.41 1uk5 n GLU 78 N -3.61 -1.09 0.00 0.86 1.02 -1.26 -2.07 120.64 114.50 1uk5 n GLU 78 Ca -0.01 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1uk5 n GLU 78 Cb 0.71 -4.37 0.00 0.00 -0.02 0.00 0.00 31.44 27.76 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 -0.87 0.78 3.66 0.62 0.00 -1.26 -5.08 105.19 103.04 1uk5 n GLY 79 Ca -0.03 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.74 0.10 1.61 5.12 -0.88 -4.80 116.66 118.56 1uk5 n ARG 80 Ca 0.00 0.26 -0.12 0.00 -1.93 0.00 0.00 57.85 56.06 1uk5 n ARG 80 Cb 0.00 -1.92 -0.08 0.00 -1.16 0.00 0.00 32.46 29.30 1uk5 n ARG 80 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uk5 h ALA 81 N 7.21 -0.30 -1.14 7.54 0.00 -1.96 1.51 119.26 132.12 1uk5 h ALA 81 Ca -0.41 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 54.61 1uk5 h ALA 81 Cb 1.34 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 1uk5 h ALA 81 CO 0.98 -0.43 0.77 -0.44 0.00 0.00 0.00 179.25 180.13 1uk5 h ASP 82 N -0.78 0.24 0.00 0.00 5.19 -1.99 1.03 116.42 120.10 1uk5 h ASP 82 Ca -0.03 0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1uk5 h ASP 82 Cb 0.51 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1uk5 h ASP 82 CO 0.05 0.02 -0.65 0.58 -3.12 0.00 0.00 179.24 176.12 1uk5 h VAL 83 N 0.20 0.97 -1.02 -1.35 2.07 -1.87 -2.70 116.25 112.55 1uk5 h VAL 83 Ca 0.61 -1.96 0.24 0.00 0.82 0.00 0.00 66.70 66.41 1uk5 h VAL 83 Cb 1.95 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 33.68 1uk5 h VAL 83 CO -0.18 0.33 0.63 0.03 0.02 0.00 0.00 177.57 178.40 1uk5 h ARG 84 N -1.00 0.51 0.29 1.57 3.08 0.38 -0.36 114.38 118.85 1uk5 h ARG 84 Ca -0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1uk5 h ARG 84 Cb 0.98 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1uk5 h ARG 84 CO -0.10 0.33 -0.14 0.37 -1.07 0.00 0.00 179.97 179.37 1uk5 h GLN 85 N 0.52 -0.38 -1.89 0.04 4.15 0.88 -2.47 115.11 115.96 1uk5 h GLN 85 Ca 0.60 0.03 0.56 0.00 0.77 0.00 0.00 58.65 60.61 1uk5 h GLN 85 Cb 1.29 0.09 -0.09 0.00 0.21 0.00 0.00 27.48 28.98 1uk5 h GLN 85 CO -0.36 -0.25 1.34 0.00 -1.93 0.00 0.00 178.83 177.62 1uk5 n ALA 86 N -2.64 1.82 0.13 3.38 0.00 -0.84 0.19 120.51 122.55 1uk5 n ALA 86 Ca -0.05 0.69 -0.06 0.00 0.00 0.00 0.00 53.44 54.02 1uk5 n ALA 86 Cb 0.16 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1uk5 n ALA 86 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1uk5 h ARG 87 N 0.00 -0.40 -0.38 0.00 2.43 -1.06 0.34 114.38 115.31 1uk5 h ARG 87 Ca 0.94 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 60.13 1uk5 h ARG 87 Cb 3.64 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 33.26 1uk5 h ARG 87 CO -0.09 -0.27 0.25 0.07 -1.51 0.00 0.00 179.97 178.42 1uk5 h ARG 88 N -1.04 0.51 -0.09 0.20 0.11 0.50 0.71 114.38 115.28 1uk5 h ARG 88 Ca -0.04 -0.03 -0.21 0.00 0.10 0.00 0.00 59.98 59.80 1uk5 h ARG 88 Cb 0.32 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.30 1uk5 h ARG 88 CO 0.07 0.34 -0.75 0.22 0.10 0.00 0.00 179.97 179.95 1uk5 h ASP 89 N 0.52 0.82 0.50 0.08 3.58 0.20 -2.39 116.42 119.74 1uk5 h ASP 89 Ca 0.14 -0.67 -0.02 0.00 0.42 0.00 0.00 57.03 56.90 1uk5 h ASP 89 Cb -0.05 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.76 1uk5 h ASP 89 CO -0.03 1.37 -0.24 1.23 -2.88 0.00 0.00 179.24 178.68 1uk5 h GLY 90 N 0.34 -0.71 -0.28 -0.78 0.00 0.59 -2.46 103.07 99.77 1uk5 h GLY 90 Ca -0.07 0.26 0.28 0.00 0.00 0.00 0.00 47.33 47.80 1uk5 h GLY 90 CO 0.15 -0.26 0.63 -0.39 0.00 0.00 0.00 176.54 176.67 1uk5 h VAL 91 N -1.06 0.46 0.62 4.60 -1.51 0.26 0.37 116.25 120.00 1uk5 h VAL 91 Ca -0.07 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.22 1uk5 h VAL 91 Cb 0.52 -0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.64 1uk5 h VAL 91 CO 0.11 0.08 -0.42 0.03 -1.23 0.00 0.00 177.57 176.15 1uk5 h ARG 92 N 0.45 -0.96 -0.99 5.19 3.08 -1.39 0.39 114.38 120.16 1uk5 h ARG 92 Ca 0.66 0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.96 1uk5 h ARG 92 Cb 1.47 0.22 -0.18 0.00 0.08 0.00 0.00 29.97 31.56 1uk5 h ARG 92 CO -0.45 -0.64 -0.29 0.36 -1.07 0.00 0.00 179.97 177.88 1uk5 n LYS 93 N -5.54 -0.13 0.18 0.04 2.85 0.09 0.23 118.16 115.88 1uk5 n LYS 93 Ca -0.13 1.53 -0.14 0.00 -1.05 0.00 0.00 58.31 58.52 1uk5 n LYS 93 Cb 0.43 -2.28 -0.08 0.00 -0.65 0.00 0.00 35.03 32.45 1uk5 n LYS 93 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1uk5 h VAL 94 N 0.00 0.67 -0.64 0.58 2.07 -1.14 -2.03 116.25 115.77 1uk5 h VAL 94 Ca 0.44 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1uk5 h VAL 94 Cb 0.68 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 1uk5 h VAL 94 CO -1.00 0.08 -0.38 0.00 0.02 0.00 0.00 177.57 176.28 1uk5 n GLN 95 N -5.20 -0.28 0.16 1.57 6.02 0.14 0.20 117.38 119.98 1uk5 n GLN 95 Ca -0.10 1.17 -0.15 0.00 -0.01 0.00 0.00 57.00 57.92 1uk5 n GLN 95 Cb 0.25 -1.73 -0.07 0.00 1.02 0.00 0.00 30.24 29.71 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 0.19 -0.94 5.09 2.02 -0.99 0.56 112.91 118.85 1uk5 h THR 96 Ca 0.10 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.50 1uk5 h THR 96 Cb 0.26 0.19 -0.12 0.00 -1.74 0.00 0.00 68.15 66.75 1uk5 h THR 96 CO -0.60 0.00 0.49 0.40 0.37 0.00 0.00 175.52 176.18 1uk5 h ILE 97 N -0.69 0.54 0.03 3.11 2.04 -0.02 1.34 117.51 123.86 1uk5 h ILE 97 Ca 0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1uk5 h ILE 97 Cb 0.68 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1uk5 h ILE 97 CO -0.17 0.09 -0.02 -0.07 0.00 0.00 0.00 178.15 177.98 1uk5 h LEU 98 N 0.51 -0.06 -1.45 1.44 3.38 0.35 0.30 115.31 119.78 1uk5 h LEU 98 Ca 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 1uk5 h LEU 98 Cb 1.07 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1uk5 h LEU 98 CO -0.48 -0.04 -0.16 -0.08 0.09 0.00 0.00 178.44 177.77 1uk5 h GLU 99 N -0.06 0.00 -0.11 1.13 4.81 0.16 -2.78 114.58 117.73 1uk5 h GLU 99 Ca -0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1uk5 h GLU 99 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1uk5 h GLU 99 CO -0.00 0.16 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.81 1uk5 h LYS 100 N 0.00 0.48 -0.59 1.92 3.64 0.26 -3.26 116.57 119.01 1uk5 h LYS 100 Ca -0.00 -0.36 0.09 0.00 -1.27 0.00 0.00 60.65 59.10 1uk5 h LYS 100 Cb 0.58 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.36 1uk5 h LYS 100 CO 0.02 0.99 -0.43 1.25 -2.27 0.00 0.00 179.45 179.01 1uk5 h LEU 101 N 0.06 -1.48 -0.30 5.20 5.85 -0.16 -1.50 115.31 122.99 1uk5 h LEU 101 Ca -0.02 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1uk5 h LEU 101 Cb 1.05 0.68 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 1uk5 h LEU 101 CO 0.09 -0.33 -0.18 -0.62 -0.34 0.00 0.00 178.44 177.06 1uk5 n GLU 102 N -5.41 -0.13 -0.38 1.25 1.02 -1.22 0.19 120.64 115.95 1uk5 n GLU 102 Ca 0.02 1.06 0.30 0.00 -0.02 0.00 0.00 57.16 58.52 1uk5 n GLU 102 Cb 0.35 -1.57 0.57 0.00 -0.02 0.00 0.00 31.44 30.76 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 0.22 -0.40 3.49 1.08 -1.40 1.85 115.11 119.94 1uk5 h GLN 103 Ca 0.05 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.12 1uk5 h GLN 103 Cb 0.12 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1uk5 h GLN 103 CO -0.28 0.14 -0.22 0.87 -0.95 0.00 0.00 178.83 178.39 1uk5 h LYS 104 N 0.23 0.81 -0.99 1.46 1.79 0.28 -2.28 116.57 117.85 1uk5 h LYS 104 Ca 0.73 -0.33 -0.34 0.00 -2.18 0.00 0.00 60.65 58.53 1uk5 h LYS 104 Cb 2.06 -0.04 -0.20 0.00 -1.58 0.00 0.00 32.23 32.47 1uk5 h LYS 104 CO -0.42 0.95 0.43 0.00 -1.08 0.00 0.00 179.45 179.33 1uk5 n ALA 105 N -2.50 4.56 -0.71 3.86 0.00 0.61 -3.54 120.51 122.79 1uk5 n ALA 105 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1uk5 n ALA 105 Cb 0.44 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1uk5 n ALA 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1uk5 n SER 106 N -0.58 0.53 -3.52 0.00 7.64 -0.23 -2.62 113.62 114.84 1uk5 n SER 106 Ca 0.40 -1.25 -0.08 0.00 1.01 0.00 0.00 58.87 58.95 1uk5 n SER 106 Cb 1.28 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.46 1uk5 n SER 106 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uk5 s GLY 107 N -0.25 -0.43 -0.08 0.23 0.00 -1.20 -5.03 107.32 100.57 1uk5 s GLY 107 Ca 0.00 1.14 -0.27 0.00 0.00 0.00 0.00 44.72 45.59 1uk5 s GLY 107 CO 0.00 0.39 1.00 -0.56 0.00 0.00 0.00 173.10 173.92 1uk5 h PRO 108 N 2.01 -0.01 -3.01 2.90 0.13 -1.92 -3.46 132.00 128.65 1uk5 h PRO 108 Ca -0.20 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.24 1uk5 h PRO 108 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 1uk5 h PRO 108 CO 0.29 0.73 -0.99 0.45 -0.23 0.00 0.00 178.00 178.26 1uk5 n SER 109 N -4.73 -7.11 -4.72 1.44 2.88 -1.26 -4.83 113.62 95.28 1uk5 n SER 109 Ca -0.09 1.13 -0.33 0.00 -1.33 0.00 0.00 58.87 58.24 1uk5 n SER 109 Cb 0.36 -4.22 0.10 0.00 -0.75 0.00 0.00 64.21 59.70 1uk5 n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uk5 s SER 110 N -6.89 4.03 0.00 -3.46 0.01 -1.26 -5.20 113.70 100.92 1uk5 s SER 110 Ca 0.00 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.52 1uk5 s SER 110 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1uk5 s SER 110 CO 0.00 -2.37 0.00 0.61 0.41 0.00 0.00 173.24 171.89