#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk5 n SER 2 N 0.00 -7.67 -3.60 1.61 2.88 -1.26 -5.10 113.62 100.48 1uk5 n SER 2 Ca 0.00 1.08 -0.06 0.00 -1.33 0.00 0.00 58.87 58.56 1uk5 n SER 2 Cb 0.00 -4.04 -0.02 0.00 -0.75 0.00 0.00 64.21 59.40 1uk5 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uk5 s SER 3 N -0.98 -0.28 0.00 -3.46 1.04 -1.26 -5.11 113.70 103.65 1uk5 s SER 3 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1uk5 s SER 3 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1uk5 s SER 3 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1uk5 n GLY 4 N -0.33 -0.81 0.00 7.32 0.00 -1.26 -5.15 105.19 104.96 1uk5 n GLY 4 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.42 0.00 -1.40 1.61 2.88 -1.26 -5.17 113.62 109.86 1uk5 n SER 5 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1uk5 n SER 5 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.00 -7.57 -3.78 -3.46 2.88 -1.26 -5.03 113.62 95.40 1uk5 n SER 6 Ca 0.00 1.62 -0.13 0.00 -1.33 0.00 0.00 58.87 59.03 1uk5 n SER 6 Cb 0.00 -4.55 -0.11 0.00 -0.75 0.00 0.00 64.21 58.80 1uk5 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uk5 s GLY 7 N -5.67 -0.18 -0.09 0.46 0.00 -1.26 -5.16 107.32 95.42 1uk5 s GLY 7 Ca 0.00 0.65 -0.32 0.00 0.00 0.00 0.00 44.72 45.04 1uk5 s GLY 7 CO 0.00 0.52 1.35 0.00 0.00 0.00 0.00 173.10 174.97 1uk5 s ALA 8 N -0.20 -2.33 0.51 3.20 0.00 -1.26 -5.16 121.76 116.51 1uk5 s ALA 8 Ca -0.03 0.99 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 1uk5 s ALA 8 Cb -0.03 0.20 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 1uk5 s ALA 8 CO 0.01 -0.97 1.04 -1.25 0.00 0.00 0.00 175.76 174.59 1uk5 s PRO 9 N -2.24 3.72 0.52 0.00 0.04 -1.26 -5.07 135.00 130.72 1uk5 s PRO 9 Ca 0.14 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.54 1uk5 s PRO 9 Cb 0.05 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1uk5 s PRO 9 CO -0.05 -0.50 0.22 0.00 0.04 0.00 0.00 177.00 176.71 1uk5 s ALA 10 N -2.08 4.25 -0.19 8.56 0.00 -1.26 -5.15 121.76 125.89 1uk5 s ALA 10 Ca 0.66 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 1uk5 s ALA 10 Cb -0.16 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.64 1uk5 s ALA 10 CO 0.23 -0.25 0.45 -2.00 0.00 0.00 0.00 175.76 174.20 1uk5 s GLU 11 N -4.09 0.42 0.50 0.00 2.12 -1.26 -5.16 118.70 111.24 1uk5 s GLU 11 Ca 0.22 0.91 -0.20 0.00 0.36 0.00 0.00 54.97 56.27 1uk5 s GLU 11 Cb -0.00 0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.41 1uk5 s GLU 11 CO 0.13 -0.18 1.04 -1.25 -0.54 0.00 0.00 175.26 174.46 1uk5 s PRO 12 N 1.73 3.74 -0.22 4.30 0.04 -1.26 -5.05 135.00 138.29 1uk5 s PRO 12 Ca -0.08 1.33 -0.35 0.00 0.04 0.00 0.00 61.00 61.94 1uk5 s PRO 12 Cb -0.09 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.51 1uk5 s PRO 12 CO -0.14 -0.48 1.25 0.00 0.04 0.00 0.00 177.00 177.67 1uk5 s ALA 13 N -2.06 -2.10 0.00 8.56 0.00 -1.26 -5.07 121.76 119.83 1uk5 s ALA 13 Ca 0.67 1.69 0.00 0.00 0.00 0.00 0.00 51.96 54.32 1uk5 s ALA 13 Cb -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1uk5 s ALA 13 CO 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.44 1uk5 n ALA 14 N 0.01 0.00 -2.22 0.00 0.00 -1.26 -5.13 120.51 111.91 1uk5 n ALA 14 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1uk5 n ALA 14 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 4.52 -0.30 0.00 0.04 -1.26 -5.01 135.00 132.99 1uk5 s PRO 15 Ca 0.00 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 1uk5 s PRO 15 Cb 0.00 -3.31 0.17 0.00 0.04 0.00 0.00 34.50 31.40 1uk5 s PRO 15 CO 0.00 -0.07 0.94 0.15 0.04 0.00 0.00 177.00 178.06 1uk5 s LYS 16 N 0.21 0.32 0.41 4.56 1.02 -1.26 -5.15 119.74 119.86 1uk5 s LYS 16 Ca 0.53 0.76 0.00 0.00 0.02 0.00 0.00 55.97 57.28 1uk5 s LYS 16 Cb -0.29 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1uk5 s LYS 16 CO 0.33 -0.16 0.00 0.45 -0.92 0.00 0.00 175.35 175.05 1uk5 n SER 17 N 5.12 -7.84 0.00 2.83 2.88 -1.26 -5.05 113.62 110.30 1uk5 n SER 17 Ca -0.08 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 1uk5 n SER 17 Cb 0.52 -4.31 0.00 0.00 -0.75 0.00 0.00 64.21 59.67 1uk5 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 18 N -4.04 -2.19 1.35 0.46 0.00 -1.26 -5.17 105.19 94.34 1uk5 n GLY 18 Ca -0.03 0.71 0.16 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.62 -2.78 -0.01 1.61 1.02 -1.26 -4.77 120.64 113.83 1uk5 n GLU 19 Ca 0.00 2.08 0.00 0.00 -0.02 0.00 0.00 57.16 59.22 1uk5 n GLU 19 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 31.44 28.04 1uk5 n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uk5 n ALA 20 N -3.18 1.57 -2.35 0.62 0.00 -1.26 -5.06 120.51 110.85 1uk5 n ALA 20 Ca -0.03 -0.81 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1uk5 n ALA 20 Cb 0.66 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 1uk5 n ALA 20 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1uk5 s GLU 21 N -0.58 0.95 -0.36 0.00 -1.05 -1.26 -5.13 118.70 111.27 1uk5 s GLU 21 Ca 0.01 -1.31 0.06 0.00 -0.15 0.00 0.00 54.97 53.58 1uk5 s GLU 21 Cb 0.01 -0.57 0.18 0.00 -0.44 0.00 0.00 34.13 33.30 1uk5 s GLU 21 CO 0.00 0.08 0.55 0.99 0.95 0.00 0.00 175.26 177.82 1uk5 s THR 22 N -2.92 -0.83 0.94 1.83 2.01 -1.26 -5.13 115.64 110.28 1uk5 s THR 22 Ca 0.11 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 61.76 1uk5 s THR 22 Cb 0.00 -0.45 0.15 0.00 0.01 0.00 0.00 72.50 72.22 1uk5 s THR 22 CO 0.00 -0.15 1.15 -2.16 -0.69 0.00 0.00 174.62 172.77 1uk5 s PRO 23 N 2.05 0.92 0.06 4.92 0.04 -1.26 -5.00 135.00 136.74 1uk5 s PRO 23 Ca 0.14 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 1uk5 s PRO 23 Cb -0.08 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1uk5 s PRO 23 CO -0.13 -2.33 1.16 -1.25 0.04 0.00 0.00 177.00 174.49 1uk5 s PRO 24 N -5.34 4.46 0.00 0.56 0.04 -1.26 -5.00 135.00 128.47 1uk5 s PRO 24 Ca 0.65 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.42 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 0.53 -0.20 0.00 0.36 0.04 0.00 0.00 177.00 177.73 1uk5 n LYS 25 N 3.79 1.80 -3.16 4.56 2.85 -1.26 -5.12 118.16 121.62 1uk5 n LYS 25 Ca 0.08 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.95 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 3.09 3.81 0.14 5.58 5.65 -1.26 -4.98 115.29 127.32 1uk5 s HIS 26 Ca 0.00 1.37 -0.05 0.00 0.25 0.00 0.00 55.06 56.64 1uk5 s HIS 26 Cb 0.00 -2.62 -0.06 0.00 -1.18 0.00 0.00 32.58 28.72 1uk5 s HIS 26 CO 0.00 0.50 1.34 -1.00 -0.65 0.00 0.00 174.74 174.93 1uk5 h PRO 27 N 4.77 0.45 -0.59 2.88 0.13 -2.00 -2.87 132.00 134.77 1uk5 h PRO 27 Ca -0.48 -0.44 0.12 0.00 -0.87 0.00 0.00 66.00 64.33 1uk5 h PRO 27 Cb 1.21 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1uk5 h PRO 27 CO 0.66 1.09 0.41 0.78 -0.23 0.00 0.00 178.00 180.70 1uk5 h GLY 28 N 1.16 0.44 0.13 1.56 0.00 -1.98 -0.70 103.07 103.68 1uk5 h GLY 28 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1uk5 h GLY 28 CO 0.15 0.06 -0.04 -2.08 0.00 0.00 0.00 176.54 174.63 1uk5 h VAL 29 N 0.29 0.54 -1.27 4.60 2.07 -1.84 -3.26 116.25 117.38 1uk5 h VAL 29 Ca 0.28 -1.25 0.40 0.00 0.82 0.00 0.00 66.70 66.96 1uk5 h VAL 29 Cb 0.71 0.98 -0.12 0.00 -1.52 0.00 0.00 31.29 31.34 1uk5 h VAL 29 CO -0.07 0.17 0.82 -0.07 0.02 0.00 0.00 177.57 178.45 1uk5 h LEU 30 N -0.99 0.27 -1.26 2.57 3.38 -1.22 1.73 115.31 119.79 1uk5 h LEU 30 Ca -0.01 0.13 0.26 0.00 0.09 0.00 0.00 57.88 58.35 1uk5 h LEU 30 Cb 0.37 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1uk5 h LEU 30 CO 0.02 -0.13 0.65 0.11 0.09 0.00 0.00 178.44 179.18 1uk5 h LYS 31 N 0.14 0.43 0.01 1.13 1.57 -1.18 0.82 116.57 119.48 1uk5 h LYS 31 Ca 0.78 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.50 1uk5 h LYS 31 Cb 2.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.61 1uk5 h LYS 31 CO -0.39 0.29 -0.12 -0.39 -0.57 0.00 0.00 179.45 178.27 1uk5 h VAL 32 N 0.45 1.63 -0.54 0.50 -1.51 0.25 -2.97 116.25 114.05 1uk5 h VAL 32 Ca 0.61 -2.00 0.10 0.00 -1.23 0.00 0.00 66.70 64.18 1uk5 h VAL 32 Cb 1.44 2.96 -0.08 0.00 -2.13 0.00 0.00 31.29 33.48 1uk5 h VAL 32 CO -0.35 0.53 0.10 -0.33 -1.23 0.00 0.00 177.57 176.29 1uk5 h GLU 33 N -0.71 0.22 -0.06 5.19 4.39 -0.51 1.53 114.58 124.63 1uk5 h GLU 33 Ca -0.02 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1uk5 h GLU 33 Cb 0.94 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1uk5 h GLU 33 CO 0.02 0.15 0.04 0.00 -1.16 0.00 0.00 179.01 178.06 1uk5 h ALA 34 N 1.44 2.03 0.00 3.43 0.00 0.45 1.13 119.26 127.74 1uk5 h ALA 34 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1uk5 h ALA 34 Cb 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uk5 h ALA 34 CO -0.38 -0.05 -0.08 0.82 0.00 0.00 0.00 179.25 179.57 1uk5 h ILE 35 N 0.02 1.14 0.00 0.00 2.04 -0.03 -3.26 117.51 117.43 1uk5 h ILE 35 Ca 0.03 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1uk5 h ILE 35 Cb 0.09 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1uk5 h ILE 35 CO -0.00 0.39 0.00 -0.07 0.00 0.00 0.00 178.15 178.47 1uk5 h LEU 36 N -1.00 0.00 -1.45 1.44 -0.00 0.23 -1.50 115.31 113.03 1uk5 h LEU 36 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1uk5 h LEU 36 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1uk5 h LEU 36 CO -0.01 0.00 0.30 -0.08 -0.00 0.00 0.00 178.44 178.65 1uk5 h GLU 37 N 0.00 0.67 0.17 1.13 4.81 0.13 -1.30 114.58 120.19 1uk5 h GLU 37 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1uk5 h GLU 37 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1uk5 h GLU 37 CO 0.00 0.47 -0.08 0.87 -0.73 0.00 0.00 179.01 179.54 1uk5 h LYS 38 N 0.69 -0.22 -0.85 1.92 1.57 -1.41 -3.27 116.57 115.00 1uk5 h LYS 38 Ca 0.18 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.15 1uk5 h LYS 38 Cb -0.02 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 32.17 1uk5 h LYS 38 CO -0.03 -0.15 -0.20 1.55 -0.57 0.00 0.00 179.45 180.05 1uk5 n VAL 39 N -3.65 -0.36 -0.34 0.50 3.14 -1.19 0.93 118.33 117.36 1uk5 n VAL 39 Ca -0.03 1.95 -0.07 0.00 -2.96 0.00 0.00 64.34 63.23 1uk5 n VAL 39 Cb 0.09 -2.71 -0.04 0.00 -1.06 0.00 0.00 33.84 30.13 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 -0.07 -0.74 1.45 1.08 -1.32 1.81 115.11 117.32 1uk5 h GLN 40 Ca 0.42 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.76 1uk5 h GLN 40 Cb 0.65 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.05 1uk5 h GLN 40 CO -0.87 -0.05 0.49 0.78 -0.95 0.00 0.00 178.83 178.23 1uk5 h GLY 41 N -0.08 0.73 1.84 3.46 0.00 0.50 0.65 103.07 110.18 1uk5 h GLY 41 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1uk5 h GLY 41 CO -0.88 0.07 -0.15 1.41 0.00 0.00 0.00 176.54 177.00 1uk5 h LEU 42 N 0.45 0.00 0.02 3.11 3.38 0.19 -3.18 115.31 119.27 1uk5 h LEU 42 Ca 0.36 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.10 1uk5 h LEU 42 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uk5 h LEU 42 CO -0.12 0.00 -1.04 -0.08 0.09 0.00 0.00 178.44 177.30 1uk5 h GLU 43 N 0.00 0.04 -0.06 1.13 4.81 0.78 -3.14 114.58 118.14 1uk5 h GLU 43 Ca 0.00 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1uk5 h GLU 43 Cb 0.96 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1uk5 h GLU 43 CO 0.00 1.03 -0.50 1.96 -0.73 0.00 0.00 179.01 180.78 1uk5 h GLN 44 N 0.01 0.16 0.00 1.92 4.20 -0.83 -2.51 115.11 118.06 1uk5 h GLN 44 Ca -0.03 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1uk5 h GLN 44 Cb 1.80 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 1uk5 h GLN 44 CO 0.14 0.62 -0.45 0.00 -0.67 0.00 0.00 178.83 178.48 1uk5 h ALA 45 N 1.36 1.07 0.31 3.87 0.00 -1.57 -2.94 119.26 121.37 1uk5 h ALA 45 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1uk5 h ALA 45 Cb 0.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1uk5 h ALA 45 CO 0.07 0.56 -0.15 0.28 0.00 0.00 0.00 179.25 180.02 1uk5 h VAL 46 N 0.00 0.72 0.00 0.00 2.07 -1.40 1.51 116.25 119.15 1uk5 h VAL 46 Ca -0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1uk5 h VAL 46 Cb 0.90 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1uk5 h VAL 46 CO 0.06 0.06 0.10 -0.78 0.02 0.00 0.00 177.57 177.03 1uk5 h ASP 47 N -0.57 0.00 -0.08 0.57 3.58 -1.46 0.17 116.42 118.63 1uk5 h ASP 47 Ca -0.04 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1uk5 h ASP 47 Cb 0.42 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.35 1uk5 h ASP 47 CO 0.07 0.00 -0.65 -0.24 -2.88 0.00 0.00 179.24 175.54 1uk5 n SER 48 N -2.94 1.85 -4.91 2.28 2.88 -0.60 -4.94 113.62 107.23 1uk5 n SER 48 Ca -0.03 -3.48 -0.20 0.00 -1.33 0.00 0.00 58.87 53.83 1uk5 n SER 48 Cb 0.16 -0.47 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 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 -2.66 2.87 -0.23 0.66 2.19 0.51 -4.91 117.98 116.40 1uk5 s PHE 49 Ca 0.38 -0.36 -0.20 0.00 0.33 0.00 0.00 56.93 57.09 1uk5 s PHE 49 Cb 0.38 -2.04 0.06 0.00 -1.31 0.00 0.00 43.02 40.11 1uk5 s PHE 49 CO -0.08 -0.04 0.61 -1.21 1.83 0.00 0.00 175.22 176.33 1uk5 s GLU 50 N -4.13 0.69 0.00 10.12 2.02 -1.26 -4.95 118.70 121.20 1uk5 s GLU 50 Ca 0.46 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.36 1uk5 s GLU 50 Cb -0.06 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1uk5 s GLU 50 CO 0.29 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1uk5 n GLY 51 N 3.08 0.28 0.00 -1.39 0.00 -1.26 -4.89 105.19 101.01 1uk5 n GLY 51 Ca -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 -0.03 1.61 2.85 -1.24 -4.11 118.16 117.24 1uk5 n LYS 52 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 1uk5 n LYS 52 Cb 0.00 0.00 0.29 0.00 -0.65 0.00 0.00 35.03 34.67 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 0.00 1.21 -0.05 -1.58 5.02 -1.26 -3.30 118.16 118.21 1uk5 n LYS 53 Ca 0.00 -0.33 -0.06 0.00 -2.02 0.00 0.00 58.31 55.90 1uk5 n LYS 53 Cb 0.00 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.36 0.59 -1.63 -0.18 5.66 -1.26 -4.87 114.28 112.23 1uk5 n THR 54 Ca 0.09 -0.28 -0.55 0.00 -3.05 0.00 0.00 64.05 60.27 1uk5 n THR 54 Cb 0.11 -0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 67.99 1uk5 n THR 54 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1uk5 n ASP 55 N -2.61 1.82 0.15 1.09 8.00 -1.21 -4.76 116.55 119.03 1uk5 n ASP 55 Ca -0.17 1.11 0.19 0.00 0.71 0.00 0.00 54.79 56.63 1uk5 n ASP 55 Cb 0.73 -1.15 0.78 0.00 -0.02 0.00 0.00 41.12 41.46 1uk5 n ASP 55 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1uk5 h LYS 56 N 5.43 0.00 -0.17 -1.24 1.63 -1.94 0.15 116.57 120.42 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 1.34 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.96 1uk5 h LYS 56 CO 0.84 0.00 0.04 -0.22 -3.45 0.00 0.00 179.45 176.66 1uk5 h LYS 57 N 0.00 0.27 -0.40 1.90 3.64 -1.93 -2.44 116.57 117.62 1uk5 h LYS 57 Ca 0.14 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1uk5 h LYS 57 Cb 0.82 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1uk5 h LYS 57 CO -0.00 0.41 0.10 -0.92 -2.27 0.00 0.00 179.45 176.76 1uk5 h TYR 58 N 0.09 0.16 -0.36 1.91 3.20 -0.93 -1.97 116.97 119.08 1uk5 h TYR 58 Ca 0.05 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.02 1uk5 h TYR 58 Cb 0.26 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1uk5 h TYR 58 CO 0.01 0.04 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.36 1uk5 h LEU 59 N 0.23 -0.48 -0.59 2.82 4.07 -1.36 0.73 115.31 120.73 1uk5 h LEU 59 Ca 0.19 0.13 0.12 0.00 0.08 0.00 0.00 57.88 58.39 1uk5 h LEU 59 Cb 0.21 0.28 -0.12 0.00 1.08 0.00 0.00 40.66 42.11 1uk5 h LEU 59 CO -0.23 -0.17 -0.22 0.24 -1.08 0.00 0.00 178.44 176.98 1uk5 h MET 60 N -0.07 -0.07 -0.04 1.13 2.86 -0.87 0.19 114.93 118.07 1uk5 h MET 60 Ca 0.18 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1uk5 h MET 60 Cb 0.34 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1uk5 h MET 60 CO -0.41 -0.04 -0.01 0.82 1.06 0.00 0.00 176.91 178.33 1uk5 h ILE 61 N -0.07 1.28 -0.25 -1.22 2.04 -0.86 -0.58 117.51 117.86 1uk5 h ILE 61 Ca 0.27 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1uk5 h ILE 61 Cb 0.49 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 1uk5 h ILE 61 CO -0.65 0.23 -0.24 -0.08 0.00 0.00 0.00 178.15 177.41 1uk5 h GLU 62 N -0.28 -0.12 -0.57 2.37 4.22 0.18 0.54 114.58 120.92 1uk5 h GLU 62 Ca 0.01 0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.52 1uk5 h GLU 62 Cb 0.38 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1uk5 h GLU 62 CO 0.00 -0.08 0.26 1.05 -2.18 0.00 0.00 179.01 178.06 1uk5 h GLU 63 N -0.12 0.47 -0.94 1.92 4.11 -0.73 -0.52 114.58 118.76 1uk5 h GLU 63 Ca 0.04 -0.03 0.20 0.00 0.07 0.00 0.00 59.36 59.64 1uk5 h GLU 63 Cb 0.23 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1uk5 h GLU 63 CO -0.30 0.31 0.61 1.88 0.07 0.00 0.00 179.01 181.58 1uk5 h TYR 64 N 0.49 0.73 0.00 2.06 0.05 0.51 0.18 116.97 120.98 1uk5 h TYR 64 Ca 0.27 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1uk5 h TYR 64 Cb 0.24 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1uk5 h TYR 64 CO -0.12 0.19 0.00 1.28 -1.05 0.00 0.00 178.16 178.45 1uk5 n LEU 65 N -4.59 0.61 -0.45 3.88 4.77 0.17 -3.44 117.00 117.95 1uk5 n LEU 65 Ca 0.21 0.54 0.38 0.00 -0.03 0.00 0.00 56.01 57.11 1uk5 n LEU 65 Cb 0.65 -0.31 0.64 0.00 -2.33 0.00 0.00 43.42 42.07 1uk5 n LEU 65 CO 0.28 -0.31 1.14 0.41 -1.33 0.00 0.00 177.39 177.58 1uk5 n THR 66 N -1.42 -0.22 -0.33 -5.08 -1.04 -0.80 0.87 114.28 106.26 1uk5 n THR 66 Ca 0.00 1.64 0.14 0.00 -2.04 0.00 0.00 64.05 63.80 1uk5 n THR 66 Cb 0.00 -2.70 0.28 0.00 -1.82 0.00 0.00 70.33 66.10 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 -4.50 -0.08 -0.17 -2.82 5.02 0.61 0.24 118.16 116.47 1uk5 n LYS 67 Ca 0.38 1.43 -0.10 0.00 -2.02 0.00 0.00 58.31 57.99 1uk5 n LYS 67 Cb 1.48 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.90 -0.56 1.97 4.39 0.34 -2.71 114.58 118.91 1uk5 h GLU 68 Ca 0.58 -0.32 0.10 0.00 0.34 0.00 0.00 59.36 60.06 1uk5 h GLU 68 Cb 1.20 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.67 1uk5 h GLU 68 CO -0.90 0.96 -0.33 -0.07 -1.16 0.00 0.00 179.01 177.52 1uk5 h LEU 69 N 0.75 -1.14 -1.16 1.33 4.07 0.30 1.00 115.31 120.46 1uk5 h LEU 69 Ca 0.13 0.22 0.04 0.00 0.08 0.00 0.00 57.88 58.35 1uk5 h LEU 69 Cb 0.60 0.56 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 1uk5 h LEU 69 CO 0.04 -0.30 0.57 -0.07 -1.08 0.00 0.00 178.44 177.60 1uk5 h LEU 70 N -0.17 0.94 -0.97 1.67 -0.00 -1.20 0.43 115.31 116.00 1uk5 h LEU 70 Ca 0.22 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1uk5 h LEU 70 Cb 0.55 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1uk5 h LEU 70 CO -0.66 0.64 0.00 0.00 -0.00 0.00 0.00 178.44 178.42 1uk5 h ALA 71 N 1.49 1.00 0.00 1.53 0.00 0.60 0.70 119.26 124.59 1uk5 h ALA 71 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1uk5 h ALA 71 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uk5 h ALA 71 CO -0.11 0.00 -1.04 -0.07 0.00 0.00 0.00 179.25 178.04 1uk5 h LEU 72 N 0.00 0.00 0.16 0.00 3.38 0.51 -3.30 115.31 116.06 1uk5 h LEU 72 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1uk5 h LEU 72 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1uk5 h LEU 72 CO 0.00 0.28 -1.76 -0.78 0.09 0.00 0.00 178.44 176.27 1uk5 h ASP 73 N 0.00 0.53 -0.48 -0.43 1.82 -0.09 -3.31 116.42 114.46 1uk5 h ASP 73 Ca -0.07 -0.93 0.14 0.00 -0.39 0.00 0.00 57.03 55.79 1uk5 h ASP 73 Cb 1.27 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1uk5 h ASP 73 CO 0.03 1.78 0.38 0.77 -1.61 0.00 0.00 179.24 180.59 1uk5 h SER 74 N 0.03 0.00 -3.17 2.28 4.64 -1.03 -3.38 113.55 112.91 1uk5 h SER 74 Ca -0.36 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.39 1uk5 h SER 74 Cb 2.03 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.07 1uk5 h SER 74 CO 0.13 0.00 0.99 -0.69 -0.87 0.00 0.00 176.83 176.39 1uk5 s VAL 75 N -4.91 4.10 -0.35 0.95 1.01 -1.24 -4.99 120.40 114.97 1uk5 s VAL 75 Ca -0.05 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 1uk5 s VAL 75 Cb 0.19 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1uk5 s VAL 75 CO 0.68 -0.53 0.19 -0.62 0.00 0.00 0.00 175.10 174.83 1uk5 s ASP 76 N 2.99 5.67 0.42 3.32 -1.08 -1.26 -4.94 116.67 121.79 1uk5 s ASP 76 Ca 0.57 -0.77 0.23 0.00 -0.52 0.00 0.00 52.55 52.06 1uk5 s ASP 76 Cb -0.16 -2.02 0.66 0.00 -1.46 0.00 0.00 42.92 39.94 1uk5 s ASP 76 CO 0.25 -0.30 1.71 1.55 0.52 0.00 0.00 175.17 178.90 1uk5 h PRO 77 N 8.41 0.00 0.00 4.34 0.13 -1.94 -3.47 132.00 139.47 1uk5 h PRO 77 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1uk5 h PRO 77 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1uk5 h PRO 77 CO 0.65 0.22 0.00 0.39 -0.23 0.00 0.00 178.00 179.03 1uk5 n GLU 78 N -3.26 0.00 -1.42 0.86 1.02 -1.26 -1.80 120.64 114.77 1uk5 n GLU 78 Ca 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.13 1uk5 n GLU 78 Cb 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.94 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 0.15 3.34 0.62 0.00 -1.26 -5.12 105.19 102.92 1uk5 n GLY 79 Ca 0.00 -0.04 -0.35 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 0.03 3.42 -0.00 1.61 3.00 -0.75 -5.01 118.95 121.26 1uk5 s ARG 80 Ca 0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 55.73 54.90 1uk5 s ARG 80 Cb 0.11 -2.97 -0.15 0.00 0.00 0.00 0.00 34.95 31.93 1uk5 s ARG 80 CO -0.03 -0.11 1.11 0.00 0.00 0.00 0.00 175.30 176.27 1uk5 h ALA 81 N 7.83 -0.51 -0.91 2.13 0.00 -1.97 0.17 119.26 126.00 1uk5 h ALA 81 Ca -0.39 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 54.57 1uk5 h ALA 81 Cb 1.17 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.99 1uk5 h ALA 81 CO 0.60 -0.59 -0.04 -0.25 0.00 0.00 0.00 179.25 178.96 1uk5 n ASP 82 N -5.16 -0.16 0.19 0.00 8.00 -1.26 0.14 116.55 118.30 1uk5 n ASP 82 Ca -0.10 1.55 -0.08 0.00 0.71 0.00 0.00 54.79 56.87 1uk5 n ASP 82 Cb 0.28 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 1uk5 n ASP 82 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1uk5 h VAL 83 N 0.00 0.00 -1.43 2.53 2.07 -1.86 -2.89 116.25 114.66 1uk5 h VAL 83 Ca 0.52 -0.55 0.46 0.00 0.82 0.00 0.00 66.70 67.95 1uk5 h VAL 83 Cb 1.01 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 1uk5 h VAL 83 CO -0.88 0.00 0.95 0.03 0.02 0.00 0.00 177.57 177.69 1uk5 h ARG 84 N -1.10 0.06 0.00 1.57 3.08 0.21 0.38 114.38 118.58 1uk5 h ARG 84 Ca -0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1uk5 h ARG 84 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1uk5 h ARG 84 CO 0.09 0.04 0.00 0.94 -1.07 0.00 0.00 179.97 179.97 1uk5 n GLN 85 N -4.56 0.00 -0.33 0.04 0.00 0.38 -0.94 117.38 111.98 1uk5 n GLN 85 Ca 0.38 0.41 -0.05 0.00 -0.00 0.00 0.00 57.00 57.75 1uk5 n GLN 85 Cb 1.54 -1.30 -0.01 0.00 0.00 0.00 0.00 30.24 30.47 1uk5 n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uk5 h ALA 86 N -2.00 -0.10 -0.57 1.69 0.00 -0.96 0.58 119.26 117.90 1uk5 h ALA 86 Ca 0.00 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1uk5 h ALA 86 Cb 0.00 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 1uk5 h ALA 86 CO 0.00 -0.74 -0.18 -0.09 0.00 0.00 0.00 179.25 178.24 1uk5 h ARG 87 N -0.07 -0.04 -0.31 0.00 2.43 -1.05 1.39 114.38 116.73 1uk5 h ARG 87 Ca 0.26 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1uk5 h ARG 87 Cb 0.55 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1uk5 h ARG 87 CO -0.87 -0.02 0.15 -0.09 -1.51 0.00 0.00 179.97 177.62 1uk5 h ARG 88 N -0.04 0.31 0.10 0.20 2.43 0.18 0.35 114.38 117.92 1uk5 h ARG 88 Ca 0.27 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1uk5 h ARG 88 Cb 0.45 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1uk5 h ARG 88 CO -0.61 0.20 -0.05 0.22 -1.51 0.00 0.00 179.97 178.23 1uk5 h ASP 89 N 0.32 -0.12 -0.26 -3.80 3.58 0.18 -0.82 116.42 115.49 1uk5 h ASP 89 Ca 0.13 -0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.56 1uk5 h ASP 89 Cb 0.05 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 1uk5 h ASP 89 CO -0.09 -0.00 -0.08 1.23 -2.88 0.00 0.00 179.24 177.41 1uk5 h GLY 90 N -0.22 0.16 0.59 -0.78 0.00 0.21 0.75 103.07 103.78 1uk5 h GLY 90 Ca -0.01 0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1uk5 h GLY 90 CO 0.02 -0.12 0.63 -2.08 0.00 0.00 0.00 176.54 175.00 1uk5 h VAL 91 N -0.03 0.98 0.00 4.60 2.07 -0.14 0.18 116.25 123.91 1uk5 h VAL 91 Ca 0.13 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1uk5 h VAL 91 Cb 0.23 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1uk5 h VAL 91 CO -0.29 0.19 -0.64 -0.09 0.02 0.00 0.00 177.57 176.76 1uk5 h ARG 92 N 1.03 0.00 0.31 1.57 2.43 0.39 -2.45 114.38 117.67 1uk5 h ARG 92 Ca 0.46 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.62 1uk5 h ARG 92 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1uk5 h ARG 92 CO -0.22 0.64 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.51 1uk5 h LYS 93 N 0.00 -0.41 -0.17 0.20 3.64 0.33 -1.62 116.57 118.54 1uk5 h LYS 93 Ca -0.01 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1uk5 h LYS 93 Cb 1.15 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 1uk5 h LYS 93 CO 0.08 -0.27 -0.47 0.28 -2.27 0.00 0.00 179.45 176.81 1uk5 h VAL 94 N -0.52 0.00 -0.92 2.00 2.07 -1.18 -1.58 116.25 116.12 1uk5 h VAL 94 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1uk5 h VAL 94 Cb 0.32 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.98 1uk5 h VAL 94 CO 0.07 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.14 1uk5 n GLN 95 N -4.99 -0.38 -0.23 1.57 1.13 -0.92 0.19 117.38 113.75 1uk5 n GLN 95 Ca -0.05 1.39 -0.06 0.00 -1.94 0.00 0.00 57.00 56.35 1uk5 n GLN 95 Cb 0.31 -2.05 -0.01 0.00 0.11 0.00 0.00 30.24 28.61 1uk5 n GLN 95 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1uk5 h THR 96 N 0.00 0.12 -0.31 5.09 2.02 -0.37 0.15 112.91 119.61 1uk5 h THR 96 Ca 0.17 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.42 1uk5 h THR 96 Cb 0.40 0.12 -0.08 0.00 -1.74 0.00 0.00 68.15 66.85 1uk5 h THR 96 CO -0.87 0.00 -0.22 0.40 0.37 0.00 0.00 175.52 175.20 1uk5 h ILE 97 N -0.16 0.40 -1.01 3.11 2.04 0.62 0.35 117.51 122.85 1uk5 h ILE 97 Ca 0.23 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.35 1uk5 h ILE 97 Cb 0.56 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 36.92 1uk5 h ILE 97 CO -0.72 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 177.96 1uk5 h LEU 98 N -0.20 0.64 -0.68 1.44 -0.00 0.15 1.91 115.31 118.57 1uk5 h LEU 98 Ca 0.16 0.14 -0.12 0.00 -0.00 0.00 0.00 57.88 58.06 1uk5 h LEU 98 Cb 0.44 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 1uk5 h LEU 98 CO -0.42 0.06 -0.59 -0.08 -0.00 0.00 0.00 178.44 177.41 1uk5 h GLU 99 N 0.53 0.00 0.17 1.13 4.81 0.12 -2.42 114.58 118.91 1uk5 h GLU 99 Ca 0.66 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.58 1uk5 h GLU 99 Cb 1.32 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.73 1uk5 h GLU 99 CO -0.49 0.59 -1.33 1.57 -0.73 0.00 0.00 179.01 178.63 1uk5 h LYS 100 N 0.00 0.53 0.75 1.92 2.10 0.52 -3.24 116.57 119.14 1uk5 h LYS 100 Ca -0.01 -0.80 -0.04 0.00 -2.00 0.00 0.00 60.65 57.81 1uk5 h LYS 100 Cb 1.14 0.28 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1uk5 h LYS 100 CO 0.08 1.37 -0.40 1.25 -2.00 0.00 0.00 179.45 179.75 1uk5 h LEU 101 N 0.20 -0.97 0.00 7.07 6.46 0.24 -2.36 115.31 125.94 1uk5 h LEU 101 Ca -0.20 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1uk5 h LEU 101 Cb 2.01 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 42.21 1uk5 h LEU 101 CO 0.25 -0.65 0.00 -0.62 -0.62 0.00 0.00 178.44 176.80 1uk5 n GLU 102 N -4.96 0.00 -0.34 1.25 1.02 -0.92 0.13 120.64 116.82 1uk5 n GLU 102 Ca -0.13 0.87 0.02 0.00 -0.02 0.00 0.00 57.16 57.90 1uk5 n GLU 102 Cb 0.43 -1.31 0.08 0.00 -0.02 0.00 0.00 31.44 30.62 1uk5 n GLU 102 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1uk5 n GLN 103 N -2.85 -0.15 -0.18 3.49 1.13 -1.22 0.17 117.38 117.77 1uk5 n GLN 103 Ca 0.00 1.39 -0.02 0.00 -1.94 0.00 0.00 57.00 56.43 1uk5 n GLN 103 Cb 0.00 -2.08 0.05 0.00 0.11 0.00 0.00 30.24 28.32 1uk5 n GLN 103 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1uk5 h LYS 104 N 0.00 -0.00 -0.57 -1.09 1.79 0.25 0.74 116.57 117.69 1uk5 h LYS 104 Ca 0.37 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.77 1uk5 h LYS 104 Cb 0.60 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1uk5 h LYS 104 CO -0.91 -0.00 0.08 0.00 -1.08 0.00 0.00 179.45 177.53 1uk5 h ALA 105 N 1.55 1.06 0.00 3.86 0.00 0.33 -0.33 119.26 125.73 1uk5 h ALA 105 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uk5 h ALA 105 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uk5 h ALA 105 CO -0.57 0.60 0.00 0.45 0.00 0.00 0.00 179.25 179.73 1uk5 n SER 106 N -4.23 0.00 0.00 0.00 2.88 0.19 -3.61 113.62 108.85 1uk5 n SER 106 Ca 0.04 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 1uk5 n SER 106 Cb 0.28 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.52 3.55 3.77 0.46 0.00 0.22 -4.92 105.19 108.78 1uk5 n GLY 107 Ca 0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.88 0.15 -0.14 1.61 0.04 -1.03 -3.64 135.00 130.12 1uk5 s PRO 108 Ca 0.00 -0.08 -0.05 0.00 0.04 0.00 0.00 61.00 60.91 1uk5 s PRO 108 Cb 0.00 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.85 1uk5 s PRO 108 CO 0.00 -2.79 0.27 -1.12 0.04 0.00 0.00 177.00 173.40 1uk5 s SER 109 N -4.29 0.36 -0.31 6.66 0.01 -1.26 -5.01 113.70 109.86 1uk5 s SER 109 Ca 0.70 0.57 -0.41 0.00 1.31 0.00 0.00 55.95 58.13 1uk5 s SER 109 Cb -0.09 0.73 -0.16 0.00 0.21 0.00 0.00 66.02 66.71 1uk5 s SER 109 CO 0.54 -0.24 1.77 -1.20 0.41 0.00 0.00 173.24 174.52 1uk5 n SER 110 N 5.35 2.25 0.00 2.44 7.64 -1.26 -5.10 113.62 124.94 1uk5 n SER 110 Ca -0.06 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1uk5 n SER 110 Cb 0.50 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1uk5 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64