#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 -0.76 -0.12 1.61 0.15 -1.26 -5.17 113.70 108.16 1uk5 s SER 2 Ca 0.00 1.41 -0.21 0.00 0.70 0.00 0.00 55.95 57.85 1uk5 s SER 2 Cb 0.00 1.40 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 1uk5 s SER 2 CO 0.00 -0.24 0.51 -0.44 1.20 0.00 0.00 173.24 174.27 1uk5 s SER 3 N 0.60 -0.49 0.00 5.45 0.01 -1.26 -5.12 113.70 112.88 1uk5 s SER 3 Ca -0.02 0.74 0.00 0.00 1.31 0.00 0.00 55.95 57.98 1uk5 s SER 3 Cb -0.05 0.76 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1uk5 s SER 3 CO -0.03 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1uk5 n GLY 4 N 1.95 3.07 3.61 3.44 0.00 -1.26 -5.13 105.19 110.87 1uk5 n GLY 4 Ca -0.17 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.03 1uk5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uk5 s SER 5 N 0.00 -0.10 0.46 1.61 0.15 -1.26 -5.07 113.70 109.49 1uk5 s SER 5 Ca 0.00 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1uk5 s SER 5 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1uk5 s SER 5 CO 0.00 -0.27 0.00 -0.24 1.20 0.00 0.00 173.24 173.93 1uk5 n SER 6 N -0.28 -5.85 -1.51 5.45 2.88 -1.26 -5.09 113.62 107.96 1uk5 n SER 6 Ca -0.04 1.14 -0.01 0.00 -1.33 0.00 0.00 58.87 58.63 1uk5 n SER 6 Cb 0.60 -3.65 0.01 0.00 -0.75 0.00 0.00 64.21 60.42 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 -3.51 1.37 3.15 0.46 0.00 -1.26 -5.14 105.19 100.27 1uk5 n GLY 7 Ca -0.06 -1.01 0.02 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.26 -2.64 0.34 4.61 0.00 -1.26 -5.15 121.76 116.40 1uk5 s ALA 8 Ca 0.05 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.21 1uk5 s ALA 8 Cb -0.01 -2.75 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 1uk5 s ALA 8 CO 0.02 -2.20 1.07 -1.25 0.00 0.00 0.00 175.76 173.40 1uk5 s PRO 9 N 2.02 4.41 -0.35 0.00 0.04 -1.26 -4.99 135.00 134.87 1uk5 s PRO 9 Ca 0.15 1.64 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1uk5 s PRO 9 Cb -0.04 -2.86 0.23 0.00 0.04 0.00 0.00 34.50 31.87 1uk5 s PRO 9 CO -0.11 0.05 1.12 0.00 0.04 0.00 0.00 177.00 178.09 1uk5 n ALA 10 N 0.56 -3.57 -3.61 8.56 0.00 -1.26 -5.17 120.51 116.03 1uk5 n ALA 10 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.34 1uk5 n ALA 10 Cb 0.47 -3.14 -0.01 0.00 0.00 0.00 0.00 19.45 16.78 1uk5 n ALA 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1uk5 s GLU 11 N 0.73 0.30 1.12 0.00 2.02 -1.26 -5.18 118.70 116.43 1uk5 s GLU 11 Ca 0.25 -0.15 -0.19 0.00 0.02 0.00 0.00 54.97 54.89 1uk5 s GLU 11 Cb 0.15 0.11 0.27 0.00 0.10 0.00 0.00 34.13 34.75 1uk5 s GLU 11 CO -0.10 -0.13 1.24 -0.35 0.02 0.00 0.00 175.26 175.93 1uk5 n PRO 12 N -0.40 -2.23 -4.35 0.39 -0.04 -1.26 -5.10 135.00 122.00 1uk5 n PRO 12 Ca -0.07 -1.94 -0.20 0.00 -0.04 0.00 0.00 63.50 61.25 1uk5 n PRO 12 Cb 0.62 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 1uk5 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uk5 s ALA 13 N -3.51 2.10 -0.22 0.55 0.00 -1.26 -5.02 121.76 114.40 1uk5 s ALA 13 Ca 0.75 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1uk5 s ALA 13 Cb -0.04 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.27 1uk5 s ALA 13 CO 0.55 -0.53 0.02 0.00 0.00 0.00 0.00 175.76 175.80 1uk5 n ALA 14 N -0.65 -3.39 -1.41 0.00 0.00 -1.26 -5.03 120.51 108.77 1uk5 n ALA 14 Ca 0.02 0.55 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 1uk5 n ALA 14 Cb 0.64 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 19.18 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 0.62 -1.91 -4.20 0.00 -0.04 -1.26 -5.09 135.00 123.12 1uk5 n PRO 15 Ca -0.04 -1.56 -0.24 0.00 -0.04 0.00 0.00 63.50 61.62 1uk5 n PRO 15 Cb 0.06 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 1uk5 n PRO 15 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1uk5 s LYS 16 N -5.21 2.21 0.15 0.54 -0.14 -1.26 -5.15 119.74 110.88 1uk5 s LYS 16 Ca 0.60 -1.72 -0.19 0.00 -1.36 0.00 0.00 55.97 53.30 1uk5 s LYS 16 Cb -0.04 -2.02 0.05 0.00 -1.68 0.00 0.00 37.83 34.14 1uk5 s LYS 16 CO 0.44 0.04 0.49 -1.12 -0.76 0.00 0.00 175.35 174.44 1uk5 s SER 17 N -3.82 -0.36 0.00 2.83 0.01 -1.26 -5.10 113.70 106.01 1uk5 s SER 17 Ca 0.38 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1uk5 s SER 17 Cb 0.01 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.77 1uk5 s SER 17 CO 0.21 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1uk5 n GLY 18 N -0.30 -1.85 3.74 3.44 0.00 -1.26 -5.15 105.19 103.81 1uk5 n GLY 18 Ca -0.16 0.83 -0.41 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 4.41 0.18 1.61 1.03 -1.26 -4.98 118.70 119.68 1uk5 s GLU 19 Ca 0.00 2.02 -0.10 0.00 0.03 0.00 0.00 54.97 56.92 1uk5 s GLU 19 Cb 0.00 -3.20 0.04 0.00 -0.80 0.00 0.00 34.13 30.17 1uk5 s GLU 19 CO 0.00 -0.22 0.51 0.00 -1.33 0.00 0.00 175.26 174.23 1uk5 n ALA 20 N 2.58 -1.25 -0.88 -0.84 0.00 -1.26 -5.16 120.51 113.71 1uk5 n ALA 20 Ca 0.06 -0.67 -0.35 0.00 0.00 0.00 0.00 53.44 52.48 1uk5 n ALA 20 Cb 0.43 0.47 0.08 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.35 -0.35 -3.61 0.00 -0.58 -1.26 -4.98 120.64 109.51 1uk5 n GLU 21 Ca -0.03 -0.09 -0.29 0.00 -0.42 0.00 0.00 57.16 56.33 1uk5 n GLU 21 Cb 0.34 -1.38 -0.13 0.00 -0.57 0.00 0.00 31.44 29.70 1uk5 n GLU 21 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1uk5 s THR 22 N -2.16 0.76 0.99 2.62 2.01 -1.26 -5.13 115.64 113.47 1uk5 s THR 22 Ca 0.47 -1.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.39 1uk5 s THR 22 Cb -0.13 -1.55 0.19 0.00 0.01 0.00 0.00 72.50 71.01 1uk5 s THR 22 CO 0.73 -0.88 1.17 -2.16 -0.69 0.00 0.00 174.62 172.79 1uk5 s PRO 23 N 0.95 0.48 -0.03 4.92 0.04 -1.26 -4.99 135.00 135.11 1uk5 s PRO 23 Ca 0.16 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 60.95 1uk5 s PRO 23 Cb -0.22 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1uk5 s PRO 23 CO -0.06 -2.60 1.21 -1.25 0.04 0.00 0.00 177.00 174.34 1uk5 s PRO 24 N -5.45 4.36 0.00 0.56 0.04 -1.26 -4.95 135.00 128.31 1uk5 s PRO 24 Ca 0.68 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1uk5 s PRO 24 Cb -0.11 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1uk5 s PRO 24 CO 0.54 -0.42 0.00 0.36 0.04 0.00 0.00 177.00 177.52 1uk5 n LYS 25 N 4.98 0.00 -3.96 4.56 2.85 -1.26 -5.14 118.16 120.19 1uk5 n LYS 25 Ca 0.11 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.00 1uk5 n LYS 25 Cb 0.46 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.77 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 3.99 3.49 0.13 5.58 5.65 -1.26 -5.00 115.29 127.87 1uk5 s HIS 26 Ca 0.00 0.43 -0.05 0.00 0.25 0.00 0.00 55.06 55.69 1uk5 s HIS 26 Cb 0.00 -1.94 -0.07 0.00 -1.18 0.00 0.00 32.58 29.39 1uk5 s HIS 26 CO 0.00 0.62 1.33 -1.00 -0.65 0.00 0.00 174.74 175.04 1uk5 h PRO 27 N 5.26 0.47 -0.90 2.88 0.13 -2.00 -2.84 132.00 135.00 1uk5 h PRO 27 Ca -0.52 -0.46 0.21 0.00 -0.87 0.00 0.00 66.00 64.36 1uk5 h PRO 27 Cb 1.21 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 1uk5 h PRO 27 CO 0.60 1.10 0.60 0.78 -0.23 0.00 0.00 178.00 180.85 1uk5 h GLY 28 N 1.11 0.80 0.02 1.56 0.00 -1.97 0.21 103.07 104.80 1uk5 h GLY 28 Ca -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1uk5 h GLY 28 CO 0.16 -0.01 -0.01 -2.08 0.00 0.00 0.00 176.54 174.60 1uk5 h VAL 29 N 0.37 0.91 -1.14 4.60 2.07 -1.86 -3.29 116.25 117.91 1uk5 h VAL 29 Ca 0.46 -1.65 0.34 0.00 0.82 0.00 0.00 66.70 66.67 1uk5 h VAL 29 Cb 1.21 1.70 -0.12 0.00 -1.52 0.00 0.00 31.29 32.56 1uk5 h VAL 29 CO -0.16 0.30 0.72 -0.07 0.02 0.00 0.00 177.57 178.38 1uk5 h LEU 30 N -0.99 0.39 -1.55 2.57 3.38 -1.11 0.87 115.31 118.86 1uk5 h LEU 30 Ca -0.00 0.12 0.45 0.00 0.09 0.00 0.00 57.88 58.54 1uk5 h LEU 30 Cb 0.51 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 1uk5 h LEU 30 CO 0.00 -0.05 0.95 0.50 0.09 0.00 0.00 178.44 179.93 1uk5 h LYS 31 N 0.27 0.07 0.07 1.13 3.64 -0.68 1.22 116.57 122.29 1uk5 h LYS 31 Ca 0.70 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.89 1uk5 h LYS 31 Cb 1.92 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1uk5 h LYS 31 CO -0.39 0.05 -0.91 -0.39 -2.27 0.00 0.00 179.45 175.53 1uk5 h VAL 32 N 0.07 1.31 -0.82 2.00 -1.51 0.58 -3.29 116.25 114.59 1uk5 h VAL 32 Ca 0.82 -2.38 0.13 0.00 -1.23 0.00 0.00 66.70 64.04 1uk5 h VAL 32 Cb 2.73 2.91 -0.06 0.00 -2.13 0.00 0.00 31.29 34.74 1uk5 h VAL 32 CO -0.31 0.62 0.54 -0.33 -1.23 0.00 0.00 177.57 176.85 1uk5 h GLU 33 N -0.61 0.59 -0.26 5.19 5.08 0.83 1.04 114.58 126.45 1uk5 h GLU 33 Ca -0.20 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1uk5 h GLU 33 Cb 1.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1uk5 h GLU 33 CO 0.02 0.39 0.05 0.00 -1.00 0.00 0.00 179.01 178.47 1uk5 h ALA 34 N 1.61 1.61 0.07 3.43 0.00 0.94 -0.39 119.26 126.54 1uk5 h ALA 34 Ca 0.40 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1uk5 h ALA 34 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1uk5 h ALA 34 CO -0.16 0.30 -1.10 0.82 0.00 0.00 0.00 179.25 179.11 1uk5 h ILE 35 N 0.37 1.17 -1.01 0.00 2.04 -0.31 -3.32 117.51 116.45 1uk5 h ILE 35 Ca 0.09 -2.36 0.25 0.00 1.00 0.00 0.00 64.86 63.84 1uk5 h ILE 35 Cb 0.17 2.77 -0.09 0.00 -0.74 0.00 0.00 36.82 38.92 1uk5 h ILE 35 CO -0.00 0.61 0.65 -0.07 0.00 0.00 0.00 178.15 179.34 1uk5 h LEU 36 N -0.57 0.50 -0.98 1.44 3.38 0.11 0.75 115.31 119.94 1uk5 h LEU 36 Ca -0.25 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1uk5 h LEU 36 Cb 1.53 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 1uk5 h LEU 36 CO 0.00 0.12 0.58 -0.08 0.09 0.00 0.00 178.44 179.16 1uk5 h GLU 37 N 0.45 1.28 -0.01 1.13 4.81 -1.17 -1.93 114.58 119.14 1uk5 h GLU 37 Ca 0.58 -0.11 -0.21 0.00 -0.13 0.00 0.00 59.36 59.49 1uk5 h GLU 37 Cb 1.36 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1uk5 h GLU 37 CO -0.30 0.88 -0.89 0.87 -0.73 0.00 0.00 179.01 178.84 1uk5 h LYS 38 N 1.30 0.37 -0.65 1.92 1.57 0.21 -3.20 116.57 118.08 1uk5 h LYS 38 Ca 0.34 -0.38 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1uk5 h LYS 38 Cb -0.08 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.24 1uk5 h LYS 38 CO -0.07 1.05 0.14 0.28 -0.57 0.00 0.00 179.45 180.28 1uk5 h VAL 39 N 0.21 0.59 -0.90 0.50 2.07 0.31 0.17 116.25 119.20 1uk5 h VAL 39 Ca -0.06 -0.09 0.24 0.00 0.82 0.00 0.00 66.70 67.61 1uk5 h VAL 39 Cb 1.51 0.31 -0.14 0.00 -1.52 0.00 0.00 31.29 31.45 1uk5 h VAL 39 CO 0.15 0.05 0.32 1.56 0.02 0.00 0.00 177.57 179.67 1uk5 h GLN 40 N 0.26 0.27 0.00 1.57 1.08 -1.43 1.57 115.11 118.44 1uk5 h GLN 40 Ca 0.35 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.50 1uk5 h GLN 40 Cb 0.55 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1uk5 h GLN 40 CO -0.45 0.18 -0.16 0.78 -0.95 0.00 0.00 178.83 178.23 1uk5 h GLY 41 N 0.28 0.00 1.31 3.46 0.00 -0.81 0.79 103.07 108.10 1uk5 h GLY 41 Ca 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.85 1uk5 h GLY 41 CO -0.61 0.00 -0.85 1.41 0.00 0.00 0.00 176.54 176.49 1uk5 h LEU 42 N 0.00 0.00 0.09 3.11 3.38 0.22 -3.14 115.31 118.97 1uk5 h LEU 42 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1uk5 h LEU 42 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1uk5 h LEU 42 CO 0.02 0.21 -1.62 -0.08 0.09 0.00 0.00 178.44 177.06 1uk5 h GLU 43 N 0.00 0.20 -0.42 1.13 4.22 0.15 -3.27 114.58 116.59 1uk5 h GLU 43 Ca -0.04 -0.34 -0.05 0.00 0.08 0.00 0.00 59.36 59.01 1uk5 h GLU 43 Cb 1.20 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1uk5 h GLU 43 CO 0.02 1.02 0.07 -0.56 -2.18 0.00 0.00 179.01 177.37 1uk5 h GLN 44 N 0.05 0.70 -0.31 1.92 3.07 0.43 -2.02 115.11 118.96 1uk5 h GLN 44 Ca -0.27 -0.19 0.04 0.00 0.09 0.00 0.00 58.65 58.32 1uk5 h GLN 44 Cb 2.01 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 29.47 1uk5 h GLN 44 CO 0.13 0.74 0.21 0.00 0.09 0.00 0.00 178.83 180.00 1uk5 h ALA 45 N 0.93 1.96 0.58 0.06 0.00 -1.68 -1.47 119.26 119.65 1uk5 h ALA 45 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1uk5 h ALA 45 Cb 0.38 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1uk5 h ALA 45 CO 0.01 -0.01 -0.28 0.28 0.00 0.00 0.00 179.25 179.25 1uk5 h VAL 46 N 0.26 0.00 -0.69 0.00 2.07 -1.46 1.40 116.25 117.83 1uk5 h VAL 46 Ca 0.13 -0.30 0.20 0.00 0.82 0.00 0.00 66.70 67.55 1uk5 h VAL 46 Cb 0.19 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1uk5 h VAL 46 CO -0.03 0.00 0.75 -0.78 0.02 0.00 0.00 177.57 177.53 1uk5 h ASP 47 N -1.08 0.00 0.44 0.57 3.58 -1.01 1.69 116.42 120.61 1uk5 h ASP 47 Ca -0.08 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.11 1uk5 h ASP 47 Cb 0.60 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1uk5 h ASP 47 CO 0.13 0.00 -1.76 -0.24 -2.88 0.00 0.00 179.24 174.49 1uk5 n SER 48 N -3.57 0.68 -4.75 2.28 2.88 -0.59 -4.93 113.62 105.63 1uk5 n SER 48 Ca 0.14 0.32 -0.35 0.00 -1.33 0.00 0.00 58.87 57.65 1uk5 n SER 48 Cb 0.99 0.26 0.05 0.00 -0.75 0.00 0.00 64.21 64.76 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 -2.70 2.35 0.00 0.66 5.36 0.57 -4.94 117.98 119.28 1uk5 s PHE 49 Ca -0.05 1.54 0.02 0.00 -0.96 0.00 0.00 56.93 57.48 1uk5 s PHE 49 Cb 0.08 -3.42 0.03 0.00 -0.34 0.00 0.00 43.02 39.37 1uk5 s PHE 49 CO 0.82 -2.20 0.73 -1.91 -1.46 0.00 0.00 175.22 171.20 1uk5 n GLU 50 N -2.00 0.00 0.00 10.12 2.13 -1.26 -4.92 120.64 124.71 1uk5 n GLU 50 Ca 0.13 -0.49 0.00 0.00 0.66 0.00 0.00 57.16 57.46 1uk5 n GLU 50 Cb 0.50 -0.01 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1uk5 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uk5 n GLY 51 N 0.03 -0.31 0.51 8.31 0.00 -1.26 -4.70 105.19 107.78 1uk5 n GLY 51 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 1uk5 n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1uk5 n LYS 52 N 0.00 0.08 -0.03 1.61 2.85 -1.26 -4.17 118.16 117.24 1uk5 n LYS 52 Ca 0.00 -0.48 0.09 0.00 -1.05 0.00 0.00 58.31 56.86 1uk5 n LYS 52 Cb 0.00 0.43 0.42 0.00 -0.65 0.00 0.00 35.03 35.23 1uk5 n LYS 52 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1uk5 n LYS 53 N -0.10 1.26 -0.06 -1.58 5.02 -0.99 -3.76 118.16 117.96 1uk5 n LYS 53 Ca 0.01 -0.39 -0.14 0.00 -2.02 0.00 0.00 58.31 55.77 1uk5 n LYS 53 Cb 0.09 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.36 0.70 -1.45 -0.18 -2.24 -1.26 -4.93 114.28 104.57 1uk5 n THR 54 Ca 0.13 -0.17 -0.49 0.00 -2.27 0.00 0.00 64.05 61.25 1uk5 n THR 54 Cb 0.15 -1.68 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 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 -3.57 -0.63 -0.26 3.42 9.92 -1.25 -4.82 116.55 119.36 1uk5 n ASP 55 Ca -0.25 1.14 -0.03 0.00 -0.53 0.00 0.00 54.79 55.12 1uk5 n ASP 55 Cb 0.67 -1.01 0.09 0.00 -0.64 0.00 0.00 41.12 40.23 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 1.48 0.88 -0.93 -1.24 3.11 -1.95 -2.52 116.57 115.40 1uk5 h LYS 56 Ca -0.33 -0.05 0.12 0.00 -2.81 0.00 0.00 60.65 57.58 1uk5 h LYS 56 Cb 1.42 -0.20 -0.13 0.00 -1.00 0.00 0.00 32.23 32.32 1uk5 h LYS 56 CO 0.59 0.58 -0.48 -0.22 -2.81 0.00 0.00 179.45 177.11 1uk5 h LYS 57 N 0.91 -0.04 -0.63 1.90 3.64 -1.93 1.05 116.57 121.46 1uk5 h LYS 57 Ca 0.30 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.81 1uk5 h LYS 57 Cb 0.02 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.75 1uk5 h LYS 57 CO -0.11 -0.03 0.07 -0.92 -2.27 0.00 0.00 179.45 176.20 1uk5 h TYR 58 N -0.04 0.09 0.24 1.91 3.20 -1.67 0.04 116.97 120.75 1uk5 h TYR 58 Ca 0.24 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1uk5 h TYR 58 Cb 0.52 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1uk5 h TYR 58 CO -0.91 -0.11 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.31 1uk5 h LEU 59 N 0.19 -0.28 -0.92 2.82 4.07 0.32 0.68 115.31 122.19 1uk5 h LEU 59 Ca 0.34 -0.10 0.26 0.00 0.08 0.00 0.00 57.88 58.46 1uk5 h LEU 59 Cb 0.55 0.07 -0.14 0.00 1.08 0.00 0.00 40.66 42.22 1uk5 h LEU 59 CO -0.49 -0.07 0.35 -0.03 -1.08 0.00 0.00 178.44 177.12 1uk5 h MET 60 N -0.47 0.27 0.07 1.13 4.05 0.19 0.27 114.93 120.43 1uk5 h MET 60 Ca -0.03 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.17 1uk5 h MET 60 Cb 0.36 -0.06 0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1uk5 h MET 60 CO 0.06 0.18 -0.84 0.82 0.23 0.00 0.00 176.91 177.35 1uk5 h ILE 61 N 0.27 1.41 -0.82 1.77 2.04 -0.74 -2.50 117.51 118.95 1uk5 h ILE 61 Ca 0.60 -2.30 0.19 0.00 1.00 0.00 0.00 64.86 64.35 1uk5 h ILE 61 Cb 1.25 2.78 -0.12 0.00 -0.74 0.00 0.00 36.82 39.99 1uk5 h ILE 61 CO -0.62 0.67 0.27 -0.08 0.00 0.00 0.00 178.15 178.39 1uk5 h GLU 62 N -0.06 0.31 -0.19 2.37 4.81 0.35 0.39 114.58 122.56 1uk5 h GLU 62 Ca -0.12 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 1uk5 h GLU 62 Cb 1.57 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1uk5 h GLU 62 CO 0.16 0.21 -0.51 1.05 -0.73 0.00 0.00 179.01 179.18 1uk5 h GLU 63 N 0.32 0.69 -1.00 1.92 4.11 -0.72 -3.00 114.58 116.90 1uk5 h GLU 63 Ca 0.49 -0.48 0.08 0.00 0.07 0.00 0.00 59.36 59.51 1uk5 h GLU 63 Cb 0.88 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 1uk5 h GLU 63 CO -0.53 1.10 0.64 1.88 0.07 0.00 0.00 179.01 182.17 1uk5 h TYR 64 N 0.39 1.18 0.00 2.06 -1.99 -0.35 0.10 116.97 118.36 1uk5 h TYR 64 Ca -0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1uk5 h TYR 64 Cb 1.13 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1uk5 h TYR 64 CO 0.09 0.57 0.00 1.28 -0.00 0.00 0.00 178.16 180.10 1uk5 n LEU 65 N -4.53 0.25 -0.29 3.88 4.32 0.11 -3.14 117.00 117.60 1uk5 n LEU 65 Ca 0.16 0.55 0.21 0.00 -0.02 0.00 0.00 56.01 56.92 1uk5 n LEU 65 Cb 0.23 -0.11 0.40 0.00 -1.62 0.00 0.00 43.42 42.33 1uk5 n LEU 65 CO 0.31 -0.11 0.83 0.41 -1.22 0.00 0.00 177.39 177.61 1uk5 n THR 66 N -0.83 -0.37 -0.33 -5.08 -1.04 -1.14 0.18 114.28 105.67 1uk5 n THR 66 Ca 0.00 1.84 0.20 0.00 -2.04 0.00 0.00 64.05 64.05 1uk5 n THR 66 Cb 0.00 -2.85 0.38 0.00 -1.82 0.00 0.00 70.33 66.03 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 -5.11 -0.07 -0.09 -2.82 5.02 0.02 0.18 118.16 115.29 1uk5 n LYS 67 Ca 0.28 1.44 -0.12 0.00 -2.02 0.00 0.00 58.31 57.89 1uk5 n LYS 67 Cb 0.93 -2.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 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 0.51 -0.64 1.97 4.39 0.18 -2.68 114.58 118.32 1uk5 h GLU 68 Ca 0.67 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 60.29 1uk5 h GLU 68 Cb 1.53 -0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 30.03 1uk5 h GLU 68 CO -0.88 0.74 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.45 1uk5 h LEU 69 N 0.26 -0.70 -1.17 1.33 3.38 0.20 1.69 115.31 120.30 1uk5 h LEU 69 Ca 0.06 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1uk5 h LEU 69 Cb 0.56 0.43 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1uk5 h LEU 69 CO 0.03 -0.23 0.57 -0.07 0.09 0.00 0.00 178.44 178.82 1uk5 h LEU 70 N -0.03 0.92 -0.79 1.67 -0.00 -1.05 1.28 115.31 117.31 1uk5 h LEU 70 Ca 0.30 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1uk5 h LEU 70 Cb 0.49 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1uk5 h LEU 70 CO -0.67 0.64 -0.02 0.00 -0.00 0.00 0.00 178.44 178.39 1uk5 h ALA 71 N 1.50 1.00 0.00 1.53 0.00 0.88 1.48 119.26 125.65 1uk5 h ALA 71 Ca 0.34 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1uk5 h ALA 71 Cb 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uk5 h ALA 71 CO -0.10 0.02 -1.40 -0.07 0.00 0.00 0.00 179.25 177.70 1uk5 h LEU 72 N 0.00 0.00 0.00 0.00 3.38 0.55 -3.34 115.31 115.90 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 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1uk5 h LEU 72 CO 0.00 0.58 -1.51 -0.67 0.09 0.00 0.00 178.44 176.93 1uk5 n ASP 73 N -2.90 0.44 -0.12 -0.43 2.03 0.41 -4.20 116.55 111.77 1uk5 n ASP 73 Ca -0.10 -0.35 -0.06 0.00 0.52 0.00 0.00 54.79 54.80 1uk5 n ASP 73 Cb 0.84 1.47 0.11 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 0.83 -3.92 1.67 0.87 0.20 -3.43 113.55 109.77 1uk5 h SER 74 Ca 0.00 -0.23 -0.52 0.00 -1.23 0.00 0.00 61.79 59.80 1uk5 h SER 74 Cb 0.80 -0.22 0.07 0.00 -0.44 0.00 0.00 62.40 62.61 1uk5 h SER 74 CO 0.00 0.93 0.62 0.68 -0.53 0.00 0.00 176.83 178.52 1uk5 s VAL 75 N -4.89 2.70 -0.24 2.23 -7.23 -1.25 -5.01 120.40 106.72 1uk5 s VAL 75 Ca -0.10 0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 60.70 1uk5 s VAL 75 Cb 0.14 -3.41 0.01 0.00 0.56 0.00 0.00 36.38 33.68 1uk5 s VAL 75 CO 0.83 0.12 -0.03 1.51 -0.31 0.00 0.00 175.10 177.22 1uk5 s ASP 76 N -0.65 4.39 0.44 4.85 -4.77 -1.26 -4.97 116.67 114.70 1uk5 s ASP 76 Ca 0.53 -0.61 0.25 0.00 -3.30 0.00 0.00 52.55 49.42 1uk5 s ASP 76 Cb -0.38 -1.73 0.72 0.00 -1.09 0.00 0.00 42.92 40.44 1uk5 s ASP 76 CO 0.50 -0.08 1.74 1.55 0.70 0.00 0.00 175.17 179.58 1uk5 h PRO 77 N 8.09 0.00 -3.92 2.11 0.13 -1.92 -3.47 132.00 133.02 1uk5 h PRO 77 Ca -0.37 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.15 -0.52 0.39 -0.23 0.00 0.00 178.00 178.39 1uk5 n GLU 78 N -3.21 -3.02 0.00 0.86 1.02 -1.26 -0.14 120.64 114.89 1uk5 n GLU 78 Ca 0.02 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1uk5 n GLU 78 Cb 0.48 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.34 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 -1.15 3.37 3.54 0.62 0.00 -1.26 -5.00 105.19 105.30 1uk5 n GLY 79 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.67 0.62 -0.17 1.61 5.12 0.81 -4.76 116.66 118.21 1uk5 n ARG 80 Ca 0.00 -0.16 -0.02 0.00 -1.93 0.00 0.00 57.85 55.74 1uk5 n ARG 80 Cb 0.00 -2.82 0.07 0.00 -1.16 0.00 0.00 32.46 28.55 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 15.86 0.61 -0.79 7.54 0.00 -1.94 1.49 119.26 142.02 1uk5 h ALA 81 Ca -0.13 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1uk5 h ALA 81 Cb 1.22 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1uk5 h ALA 81 CO 1.23 -0.28 0.36 -0.44 0.00 0.00 0.00 179.25 180.12 1uk5 h ASP 82 N 0.28 0.39 0.03 0.00 3.32 -1.97 0.89 116.42 119.36 1uk5 h ASP 82 Ca 0.26 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 1uk5 h ASP 82 Cb 0.34 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1uk5 h ASP 82 CO -0.31 0.16 -0.02 0.58 -1.72 0.00 0.00 179.24 177.93 1uk5 h VAL 83 N 0.52 1.40 -0.62 -1.35 2.07 -1.26 -3.06 116.25 113.96 1uk5 h VAL 83 Ca 0.43 -1.57 0.13 0.00 0.82 0.00 0.00 66.70 66.52 1uk5 h VAL 83 Cb 0.63 2.41 -0.11 0.00 -1.52 0.00 0.00 31.29 32.71 1uk5 h VAL 83 CO -0.38 0.39 -0.01 0.03 0.02 0.00 0.00 177.57 177.62 1uk5 h ARG 84 N -0.75 0.10 0.10 1.57 3.08 0.28 0.76 114.38 119.51 1uk5 h ARG 84 Ca -0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1uk5 h ARG 84 Cb 0.67 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 1uk5 h ARG 84 CO 0.01 0.07 -0.51 0.37 -1.07 0.00 0.00 179.97 178.84 1uk5 h GLN 85 N 0.11 -0.69 -0.67 0.04 4.15 0.72 1.21 115.11 119.97 1uk5 h GLN 85 Ca 0.32 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.81 1uk5 h GLN 85 Cb 0.52 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.33 1uk5 h GLN 85 CO -0.54 -0.46 0.44 0.00 -1.93 0.00 0.00 178.83 176.34 1uk5 h ALA 86 N -0.42 1.59 -0.61 3.38 0.00 -1.19 1.30 119.26 123.31 1uk5 h ALA 86 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1uk5 h ALA 86 Cb 0.74 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1uk5 h ALA 86 CO -0.30 0.35 0.19 -0.09 0.00 0.00 0.00 179.25 179.40 1uk5 h ARG 87 N 0.83 0.94 0.00 0.00 2.43 0.22 0.89 114.38 119.70 1uk5 h ARG 87 Ca 0.26 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1uk5 h ARG 87 Cb 0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1uk5 h ARG 87 CO -0.07 0.84 -0.43 0.07 -1.51 0.00 0.00 179.97 178.87 1uk5 h ARG 88 N 0.87 0.00 0.08 0.20 0.11 0.26 -3.05 114.38 112.85 1uk5 h ARG 88 Ca 0.20 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.14 1uk5 h ARG 88 Cb 0.29 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.39 1uk5 h ARG 88 CO -0.01 0.25 -0.57 0.22 0.10 0.00 0.00 179.97 179.97 1uk5 h ASP 89 N 0.00 0.36 -0.35 0.08 3.58 0.21 -2.72 116.42 117.58 1uk5 h ASP 89 Ca -0.02 -0.92 0.04 0.00 0.42 0.00 0.00 57.03 56.56 1uk5 h ASP 89 Cb 1.22 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 1uk5 h ASP 89 CO 0.03 1.25 0.11 1.23 -2.88 0.00 0.00 179.24 178.98 1uk5 h GLY 90 N -0.47 0.44 1.00 -0.78 0.00 0.73 0.34 103.07 104.32 1uk5 h GLY 90 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1uk5 h GLY 90 CO 0.11 0.02 0.34 -0.39 0.00 0.00 0.00 176.54 176.61 1uk5 h VAL 91 N 0.25 1.15 -0.61 4.60 -1.51 -1.64 -2.00 116.25 116.48 1uk5 h VAL 91 Ca 0.16 -0.29 0.06 0.00 -1.23 0.00 0.00 66.70 65.41 1uk5 h VAL 91 Cb 0.15 0.39 -0.06 0.00 -2.13 0.00 0.00 31.29 29.64 1uk5 h VAL 91 CO -0.18 0.14 0.31 -0.09 -1.23 0.00 0.00 177.57 176.53 1uk5 h ARG 92 N 0.71 0.55 -0.40 5.19 2.43 -1.03 0.63 114.38 122.47 1uk5 h ARG 92 Ca 0.19 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1uk5 h ARG 92 Cb -0.06 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 1uk5 h ARG 92 CO -0.04 0.37 0.10 -0.22 -1.51 0.00 0.00 179.97 178.67 1uk5 h LYS 93 N 0.57 0.23 0.25 0.20 1.63 -0.36 -0.79 116.57 118.30 1uk5 h LYS 93 Ca 0.28 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1uk5 h LYS 93 Cb 0.21 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1uk5 h LYS 93 CO -0.20 0.15 -0.12 0.28 -3.45 0.00 0.00 179.45 176.11 1uk5 h VAL 94 N 0.24 0.81 -0.95 2.00 2.07 -0.60 -2.63 116.25 117.19 1uk5 h VAL 94 Ca 0.19 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1uk5 h VAL 94 Cb 0.21 1.08 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 1uk5 h VAL 94 CO -0.23 0.10 -0.52 1.56 0.02 0.00 0.00 177.57 178.50 1uk5 h GLN 95 N -0.58 -0.03 -0.13 1.57 4.20 0.67 0.32 115.11 121.13 1uk5 h GLN 95 Ca -0.03 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1uk5 h GLN 95 Cb 0.42 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 1uk5 h GLN 95 CO 0.06 -0.02 -0.39 1.15 -0.67 0.00 0.00 178.83 178.96 1uk5 h THR 96 N -0.03 0.19 -0.64 -0.54 2.02 -1.13 -0.57 112.91 112.21 1uk5 h THR 96 Ca 0.21 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.52 1uk5 h THR 96 Cb 0.48 0.19 -0.12 0.00 -1.74 0.00 0.00 68.15 66.96 1uk5 h THR 96 CO -0.92 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 175.25 1uk5 h ILE 97 N -0.46 0.38 -0.33 3.11 2.04 -0.42 1.71 117.51 123.54 1uk5 h ILE 97 Ca 0.08 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 66.03 1uk5 h ILE 97 Cb 0.60 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1uk5 h ILE 97 CO -0.39 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 177.98 1uk5 h LEU 98 N 0.03 0.00 0.00 1.44 3.38 0.92 0.48 115.31 121.55 1uk5 h LEU 98 Ca 0.32 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.09 1uk5 h LEU 98 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1uk5 h LEU 98 CO -0.64 0.00 -1.04 -0.08 0.09 0.00 0.00 178.44 176.77 1uk5 h GLU 99 N 0.00 0.00 -0.12 1.13 4.81 0.38 -3.21 114.58 117.56 1uk5 h GLU 99 Ca 0.16 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1uk5 h GLU 99 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1uk5 h GLU 99 CO -0.00 0.72 -0.42 1.57 -0.73 0.00 0.00 179.01 180.15 1uk5 h LYS 100 N 0.00 0.50 0.05 1.92 2.10 0.39 -3.25 116.57 118.28 1uk5 h LYS 100 Ca -0.07 -0.38 0.03 0.00 -2.00 0.00 0.00 60.65 58.23 1uk5 h LYS 100 Cb 1.70 0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 33.05 1uk5 h LYS 100 CO 0.10 1.00 -0.41 1.25 -2.00 0.00 0.00 179.45 179.38 1uk5 h LEU 101 N 0.10 -1.24 -0.87 7.07 5.85 -0.82 -1.67 115.31 123.74 1uk5 h LEU 101 Ca -0.02 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1uk5 h LEU 101 Cb 1.05 0.48 -0.12 0.00 0.37 0.00 0.00 40.66 42.44 1uk5 h LEU 101 CO 0.09 -0.47 -0.44 -0.62 -0.34 0.00 0.00 178.44 176.66 1uk5 n GLU 102 N -5.45 -0.31 -0.31 1.25 1.02 -1.21 0.21 120.64 115.83 1uk5 n GLU 102 Ca -0.06 1.32 0.06 0.00 -0.02 0.00 0.00 57.16 58.46 1uk5 n GLU 102 Cb 0.37 -1.95 0.22 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.72 -0.79 3.49 1.08 -1.42 0.21 115.11 118.39 1uk5 h GLN 103 Ca 0.21 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1uk5 h GLN 103 Cb 0.42 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1uk5 h GLN 103 CO -0.84 0.48 0.45 0.87 -0.95 0.00 0.00 178.83 178.84 1uk5 h LYS 104 N 0.74 1.08 -1.09 1.46 1.79 0.33 -1.11 116.57 119.77 1uk5 h LYS 104 Ca 0.46 -0.11 -0.52 0.00 -2.18 0.00 0.00 60.65 58.30 1uk5 h LYS 104 Cb 0.57 -0.22 -0.25 0.00 -1.58 0.00 0.00 32.23 30.74 1uk5 h LYS 104 CO -0.32 0.78 0.67 0.00 -1.08 0.00 0.00 179.45 179.51 1uk5 n ALA 105 N -2.42 5.66 -0.79 3.86 0.00 0.10 -3.78 120.51 123.14 1uk5 n ALA 105 Ca 0.08 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.76 1uk5 n ALA 105 Cb 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.69 0.39 -3.55 0.00 2.88 -0.42 -2.33 113.62 109.89 1uk5 n SER 106 Ca 0.52 -1.18 -0.14 0.00 -1.33 0.00 0.00 58.87 56.74 1uk5 n SER 106 Cb 0.98 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.39 1uk5 n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uk5 s GLY 107 N -0.18 -0.46 0.00 0.46 0.00 -1.21 -5.03 107.32 100.89 1uk5 s GLY 107 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1uk5 s GLY 107 CO 0.00 0.33 0.00 -1.55 0.00 0.00 0.00 173.10 171.88 1uk5 n PRO 108 N 0.35 -0.07 -2.02 2.90 -0.04 -1.26 -4.80 135.00 130.06 1uk5 n PRO 108 Ca -0.18 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.89 1uk5 n PRO 108 Cb 0.61 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.07 1uk5 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uk5 s SER 109 N -1.25 6.01 -0.01 3.54 0.15 -1.26 -5.03 113.70 115.85 1uk5 s SER 109 Ca 0.00 2.62 0.02 0.00 0.70 0.00 0.00 55.95 59.29 1uk5 s SER 109 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1uk5 s SER 109 CO 0.00 -1.05 -0.06 -0.94 1.20 0.00 0.00 173.24 172.39 1uk5 s SER 110 N -0.91 0.76 0.00 5.45 1.04 -1.26 -5.25 113.70 113.53 1uk5 s SER 110 Ca 0.62 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1uk5 s SER 110 Cb -0.37 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.59 1uk5 s SER 110 CO 0.46 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.33