#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 -6.64 -0.51 1.61 7.64 -1.26 -5.06 113.62 109.40 1uk5 n SER 2 Ca 0.00 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1uk5 n SER 2 Cb 0.00 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.20 1uk5 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uk5 n SER 3 N -3.94 0.00 0.00 6.43 2.88 -1.26 -5.14 113.62 112.59 1uk5 n SER 3 Ca -0.06 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 1uk5 n SER 3 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.00 0.16 2.78 0.46 0.00 -1.26 -5.12 105.19 102.22 1uk5 n GLY 4 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1uk5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uk5 n SER 5 N -0.57 -4.46 0.00 1.61 7.64 -1.26 -5.05 113.62 111.52 1uk5 n SER 5 Ca 0.00 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1uk5 n SER 5 Cb 0.00 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 1uk5 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uk5 n SER 6 N 1.52 0.00 -3.86 6.43 2.88 -1.26 -5.18 113.62 114.14 1uk5 n SER 6 Ca -0.19 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.26 1uk5 n SER 6 Cb 0.35 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.00 0.22 0.10 0.46 0.00 -1.26 -5.18 107.32 101.66 1uk5 s GLY 7 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 44.72 44.14 1uk5 s GLY 7 CO 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 173.10 172.32 1uk5 s ALA 8 N -3.91 1.19 -0.16 3.20 0.00 -1.26 -5.11 121.76 115.71 1uk5 s ALA 8 Ca 0.12 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1uk5 s ALA 8 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1uk5 s ALA 8 CO -0.04 0.01 1.27 -1.25 0.00 0.00 0.00 175.76 175.75 1uk5 s PRO 9 N -2.66 4.23 -0.21 0.00 0.04 -1.26 -4.96 135.00 130.19 1uk5 s PRO 9 Ca 0.05 1.68 -0.35 0.00 0.04 0.00 0.00 61.00 62.42 1uk5 s PRO 9 Cb -0.04 -3.77 0.14 0.00 0.04 0.00 0.00 34.50 30.88 1uk5 s PRO 9 CO 0.01 -0.71 1.23 0.00 0.04 0.00 0.00 177.00 177.57 1uk5 s ALA 10 N 3.49 -2.09 -0.43 8.56 0.00 -1.26 -5.11 121.76 124.92 1uk5 s ALA 10 Ca 0.55 1.66 0.02 0.00 0.00 0.00 0.00 51.96 54.20 1uk5 s ALA 10 Cb -0.22 -0.28 0.24 0.00 0.00 0.00 0.00 23.12 22.85 1uk5 s ALA 10 CO 0.15 -0.55 0.98 0.39 0.00 0.00 0.00 175.76 176.73 1uk5 n GLU 11 N -0.00 0.48 -1.53 0.00 1.02 -1.26 -5.16 120.64 114.18 1uk5 n GLU 11 Ca 0.01 -1.40 -0.29 0.00 -0.02 0.00 0.00 57.16 55.46 1uk5 n GLU 11 Cb 0.58 -0.95 0.16 0.00 -0.02 0.00 0.00 31.44 31.21 1uk5 n GLU 11 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1uk5 s PRO 12 N 0.60 0.75 -0.29 3.49 0.04 -1.26 -5.09 135.00 133.24 1uk5 s PRO 12 Ca 0.29 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.22 1uk5 s PRO 12 Cb 0.17 -1.81 0.18 0.00 0.04 0.00 0.00 34.50 33.08 1uk5 s PRO 12 CO -0.15 -2.43 1.35 0.00 0.04 0.00 0.00 177.00 175.81 1uk5 s ALA 13 N -3.33 -2.18 0.00 8.56 0.00 -1.26 -5.06 121.76 118.49 1uk5 s ALA 13 Ca 0.66 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.35 1uk5 s ALA 13 Cb -0.12 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1uk5 s ALA 13 CO 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 175.76 176.16 1uk5 n ALA 14 N 1.75 0.00 -1.63 0.00 0.00 -1.26 -5.14 120.51 114.23 1uk5 n ALA 14 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 1uk5 n ALA 14 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 3.17 0.00 0.00 0.04 -1.26 -4.95 135.00 132.00 1uk5 s PRO 15 Ca 0.00 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1uk5 s PRO 15 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1uk5 s PRO 15 CO 0.00 -0.92 0.00 1.17 0.04 0.00 0.00 177.00 177.29 1uk5 n LYS 16 N -2.55 0.00 -3.71 4.56 3.00 -1.26 -5.18 118.16 113.02 1uk5 n LYS 16 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.32 1uk5 n LYS 16 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.54 1uk5 n LYS 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1uk5 s SER 17 N 1.95 -0.30 0.00 3.14 0.15 -1.26 -5.10 113.70 112.27 1uk5 s SER 17 Ca 0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1uk5 s SER 17 Cb 0.00 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1uk5 s SER 17 CO 0.00 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 173.98 1uk5 n GLY 18 N -0.42 -1.80 3.76 9.45 0.00 -1.26 -5.15 105.19 109.76 1uk5 n GLY 18 Ca -0.08 0.70 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 1uk5 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uk5 s GLU 19 N 0.00 4.25 -0.14 1.61 2.02 -1.26 -5.03 118.70 120.15 1uk5 s GLU 19 Ca 0.00 0.53 -0.34 0.00 0.02 0.00 0.00 54.97 55.18 1uk5 s GLU 19 Cb 0.00 -3.37 0.15 0.00 0.10 0.00 0.00 34.13 31.02 1uk5 s GLU 19 CO 0.00 0.33 1.43 0.00 0.02 0.00 0.00 175.26 177.03 1uk5 s ALA 20 N 0.04 -2.44 -0.16 5.21 0.00 -1.26 -5.12 121.76 118.03 1uk5 s ALA 20 Ca 0.27 1.19 -0.40 0.00 0.00 0.00 0.00 51.96 53.03 1uk5 s ALA 20 Cb -0.16 0.08 -0.19 0.00 0.00 0.00 0.00 23.12 22.84 1uk5 s ALA 20 CO 0.13 -0.93 1.17 -0.85 0.00 0.00 0.00 175.76 175.28 1uk5 n GLU 21 N -0.38 0.00 -3.64 0.00 0.00 -1.26 -4.91 120.64 110.45 1uk5 n GLU 21 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.08 1uk5 n GLU 21 Cb 0.62 -1.40 -0.04 0.00 0.00 0.00 0.00 31.44 30.62 1uk5 n GLU 21 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1uk5 s THR 22 N 0.99 0.00 0.93 3.84 -1.32 -1.26 -5.18 115.64 113.64 1uk5 s THR 22 Ca 0.90 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 61.25 1uk5 s THR 22 Cb -1.26 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 68.88 1uk5 s THR 22 CO 0.61 0.00 1.15 -2.16 -2.21 0.00 0.00 174.62 172.01 1uk5 s PRO 23 N -1.11 0.98 0.94 7.08 0.04 -1.26 -5.05 135.00 136.62 1uk5 s PRO 23 Ca 0.09 0.23 -0.13 0.00 0.04 0.00 0.00 61.00 61.22 1uk5 s PRO 23 Cb -0.01 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.86 1uk5 s PRO 23 CO -0.07 -2.29 1.15 -1.25 0.04 0.00 0.00 177.00 174.58 1uk5 s PRO 24 N -5.32 0.90 0.00 0.56 0.04 -1.26 -5.08 135.00 124.84 1uk5 s PRO 24 Ca 0.65 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1uk5 s PRO 24 Cb -0.14 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1uk5 s PRO 24 CO 0.53 -2.34 0.00 0.36 0.04 0.00 0.00 177.00 175.59 1uk5 n LYS 25 N -3.85 0.00 -3.92 4.56 -0.00 -1.26 -5.11 118.16 108.58 1uk5 n LYS 25 Ca 0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.03 1uk5 n LYS 25 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.55 1uk5 n LYS 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1uk5 s HIS 26 N 2.23 3.46 0.10 5.58 5.65 -1.26 -5.00 115.29 126.05 1uk5 s HIS 26 Ca 0.00 0.39 -0.11 0.00 0.25 0.00 0.00 55.06 55.59 1uk5 s HIS 26 Cb 0.00 -1.99 -0.17 0.00 -1.18 0.00 0.00 32.58 29.25 1uk5 s HIS 26 CO 0.00 0.54 1.26 -1.00 -0.65 0.00 0.00 174.74 174.89 1uk5 h PRO 27 N 5.57 0.67 -0.37 2.88 0.13 -1.99 -2.47 132.00 136.42 1uk5 h PRO 27 Ca -0.49 -0.65 0.11 0.00 -0.87 0.00 0.00 66.00 64.09 1uk5 h PRO 27 Cb 1.20 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1uk5 h PRO 27 CO 0.63 1.25 0.34 0.78 -0.23 0.00 0.00 178.00 180.77 1uk5 h GLY 28 N 0.63 0.00 0.00 1.56 0.00 -1.97 0.12 103.07 103.41 1uk5 h GLY 28 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1uk5 h GLY 28 CO 0.18 0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 174.31 1uk5 h VAL 29 N 0.00 0.12 -1.48 4.60 2.07 -1.90 -3.34 116.25 116.32 1uk5 h VAL 29 Ca 0.18 -1.11 0.45 0.00 0.82 0.00 0.00 66.70 67.03 1uk5 h VAL 29 Cb 0.85 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1uk5 h VAL 29 CO -0.00 0.04 1.01 -0.07 0.02 0.00 0.00 177.57 178.57 1uk5 h LEU 30 N -1.00 0.15 -1.30 2.57 3.38 -1.03 2.05 115.31 120.12 1uk5 h LEU 30 Ca -0.02 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.24 1uk5 h LEU 30 Cb 0.37 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 1uk5 h LEU 30 CO -0.01 -0.09 0.62 0.50 0.09 0.00 0.00 178.44 179.55 1uk5 h LYS 31 N 0.06 0.51 0.04 1.13 3.64 -1.10 1.04 116.57 121.89 1uk5 h LYS 31 Ca 0.81 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 60.00 1uk5 h LYS 31 Cb 2.82 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 34.51 1uk5 h LYS 31 CO -0.23 0.34 -0.83 -0.39 -2.27 0.00 0.00 179.45 176.06 1uk5 h VAL 32 N 0.53 1.29 -0.80 2.00 -1.51 0.31 -3.27 116.25 114.79 1uk5 h VAL 32 Ca 0.54 -2.31 0.19 0.00 -1.23 0.00 0.00 66.70 63.89 1uk5 h VAL 32 Cb 1.16 2.81 -0.05 0.00 -2.13 0.00 0.00 31.29 33.08 1uk5 h VAL 32 CO -0.27 0.53 0.55 -0.33 -1.23 0.00 0.00 177.57 176.82 1uk5 h GLU 33 N -0.80 0.24 -0.53 5.19 5.08 -0.48 0.70 114.58 123.99 1uk5 h GLU 33 Ca -0.20 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1uk5 h GLU 33 Cb 1.33 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1uk5 h GLU 33 CO -0.05 0.16 -0.06 0.00 -1.00 0.00 0.00 179.01 178.06 1uk5 h ALA 34 N 1.63 0.88 0.18 3.43 0.00 0.98 -1.52 119.26 124.84 1uk5 h ALA 34 Ca 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uk5 h ALA 34 Cb 1.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1uk5 h ALA 34 CO -0.10 0.65 -0.09 0.82 0.00 0.00 0.00 179.25 180.53 1uk5 h ILE 35 N 0.86 0.06 -0.99 0.00 2.04 -0.22 -3.28 117.51 115.99 1uk5 h ILE 35 Ca 0.15 -0.86 0.34 0.00 1.00 0.00 0.00 64.86 65.48 1uk5 h ILE 35 Cb 0.60 0.11 -0.18 0.00 -0.74 0.00 0.00 36.82 36.60 1uk5 h ILE 35 CO 0.04 0.02 0.26 -0.07 0.00 0.00 0.00 178.15 178.39 1uk5 h LEU 36 N -1.06 -0.12 -0.67 1.44 3.38 0.09 1.51 115.31 119.88 1uk5 h LEU 36 Ca -0.02 0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.36 1uk5 h LEU 36 Cb 0.21 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1uk5 h LEU 36 CO 0.04 -0.39 0.10 -0.33 0.09 0.00 0.00 178.44 177.95 1uk5 h GLU 37 N 0.01 0.20 -0.13 1.13 5.08 -1.34 -0.45 114.58 119.09 1uk5 h GLU 37 Ca 0.71 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 59.00 1uk5 h GLU 37 Cb 1.67 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.88 1uk5 h GLU 37 CO -0.85 0.13 -0.14 0.87 -1.00 0.00 0.00 179.01 178.02 1uk5 h LYS 38 N 0.21 0.33 -0.94 2.33 1.57 0.20 -3.21 116.57 117.06 1uk5 h LYS 38 Ca 0.36 -0.18 0.14 0.00 -1.87 0.00 0.00 60.65 59.10 1uk5 h LYS 38 Cb 0.60 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.77 1uk5 h LYS 38 CO -0.50 0.73 -0.42 0.28 -0.57 0.00 0.00 179.45 178.97 1uk5 h VAL 39 N -0.06 0.02 -0.95 0.50 2.07 0.56 0.76 116.25 119.15 1uk5 h VAL 39 Ca 0.02 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.76 1uk5 h VAL 39 Cb 0.68 0.02 -0.18 0.00 -1.52 0.00 0.00 31.29 30.29 1uk5 h VAL 39 CO 0.04 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.52 1uk5 n GLN 40 N -5.43 -0.08 -0.12 1.57 1.13 -0.41 0.14 117.38 114.18 1uk5 n GLN 40 Ca 0.08 1.45 -0.07 0.00 -1.94 0.00 0.00 57.00 56.52 1uk5 n GLN 40 Cb 0.37 -2.23 0.02 0.00 0.11 0.00 0.00 30.24 28.51 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 0.55 2.00 1.08 0.00 0.42 0.11 103.07 107.23 1uk5 h GLY 41 Ca 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1uk5 h GLY 41 CO -0.93 0.13 -0.12 1.41 0.00 0.00 0.00 176.54 177.03 1uk5 h LEU 42 N 0.44 0.00 0.15 3.11 3.38 0.17 -2.81 115.31 119.74 1uk5 h LEU 42 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1uk5 h LEU 42 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1uk5 h LEU 42 CO -0.10 0.12 -0.07 -0.08 0.09 0.00 0.00 178.44 178.40 1uk5 h GLU 43 N 0.00 -0.19 -0.97 1.13 4.22 0.16 -3.08 114.58 115.85 1uk5 h GLU 43 Ca -0.00 0.01 0.32 0.00 0.08 0.00 0.00 59.36 59.77 1uk5 h GLU 43 Cb 0.35 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.49 1uk5 h GLU 43 CO 0.02 0.25 0.44 1.96 -2.18 0.00 0.00 179.01 179.49 1uk5 h GLN 44 N -0.76 0.19 -0.77 1.92 1.08 -0.86 1.60 115.11 117.50 1uk5 h GLN 44 Ca -0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1uk5 h GLN 44 Cb 0.53 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1uk5 h GLN 44 CO 0.03 0.12 0.47 0.00 -0.95 0.00 0.00 178.83 178.50 1uk5 h ALA 45 N 1.88 0.99 0.05 3.87 0.00 -1.52 0.14 119.26 124.67 1uk5 h ALA 45 Ca 0.71 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1uk5 h ALA 45 Cb 1.65 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1uk5 h ALA 45 CO -0.69 0.45 -0.02 0.28 0.00 0.00 0.00 179.25 179.27 1uk5 h VAL 46 N 1.06 1.17 0.00 0.00 2.07 0.22 0.69 116.25 121.45 1uk5 h VAL 46 Ca 0.28 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1uk5 h VAL 46 Cb -0.04 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1uk5 h VAL 46 CO -0.05 0.18 0.00 -0.78 0.02 0.00 0.00 177.57 176.94 1uk5 h ASP 47 N -0.40 0.00 -0.70 0.57 3.58 -0.12 -1.40 116.42 117.95 1uk5 h ASP 47 Ca -0.01 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.08 1uk5 h ASP 47 Cb 0.35 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.00 1uk5 h ASP 47 CO 0.01 0.00 -1.03 -0.24 -2.88 0.00 0.00 179.24 175.10 1uk5 n SER 48 N -2.32 2.62 -4.93 2.28 2.88 0.48 -5.06 113.62 109.57 1uk5 n SER 48 Ca -0.01 -2.71 -0.20 0.00 -1.33 0.00 0.00 58.87 54.63 1uk5 n SER 48 Cb 0.05 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.04 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 -3.61 2.92 -0.29 0.66 2.19 0.23 -4.82 117.98 115.27 1uk5 s PHE 49 Ca 0.35 -0.32 -0.15 0.00 0.33 0.00 0.00 56.93 57.13 1uk5 s PHE 49 Cb 0.37 -2.03 0.12 0.00 -1.31 0.00 0.00 43.02 40.18 1uk5 s PHE 49 CO -0.02 -0.04 0.85 -1.83 1.83 0.00 0.00 175.22 176.02 1uk5 s GLU 50 N -4.14 0.50 0.00 10.12 -1.05 -1.26 -4.74 118.70 118.13 1uk5 s GLU 50 Ca 0.46 0.92 0.00 0.00 -0.15 0.00 0.00 54.97 56.20 1uk5 s GLU 50 Cb -0.07 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1uk5 s GLU 50 CO 0.29 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.80 1uk5 n GLY 51 N 4.19 -0.14 2.15 -3.83 0.00 -1.26 -4.95 105.19 101.34 1uk5 n GLY 51 Ca -0.17 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 0.34 0.03 1.61 0.00 -1.26 -4.05 118.16 114.84 1uk5 n LYS 52 Ca 0.00 -2.06 0.13 0.00 -0.00 0.00 0.00 58.31 56.37 1uk5 n LYS 52 Cb 0.00 1.79 0.51 0.00 -0.00 0.00 0.00 35.03 37.33 1uk5 n LYS 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1uk5 n LYS 53 N -0.40 0.08 -0.04 -1.58 5.02 -0.90 -3.28 118.16 117.05 1uk5 n LYS 53 Ca 0.03 0.12 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 1uk5 n LYS 53 Cb 0.39 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.73 1.68 -1.46 -0.18 -2.24 -1.26 -4.71 114.28 104.37 1uk5 n THR 54 Ca 0.06 -0.53 -0.51 0.00 -2.27 0.00 0.00 64.05 60.80 1uk5 n THR 54 Cb 0.33 -1.73 -0.04 0.00 -2.10 0.00 0.00 70.33 66.78 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 -3.63 -0.43 -0.10 3.42 9.92 -1.21 -4.80 116.55 119.73 1uk5 n ASP 55 Ca -0.36 1.14 -0.06 0.00 -0.53 0.00 0.00 54.79 54.99 1uk5 n ASP 55 Cb 0.97 -1.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 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 1.86 0.10 -0.81 -1.24 1.63 -1.92 -2.39 116.57 113.80 1uk5 h LYS 56 Ca -0.36 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.50 1uk5 h LYS 56 Cb 1.42 -0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 32.93 1uk5 h LYS 56 CO 0.61 0.07 -0.49 -0.22 -3.45 0.00 0.00 179.45 175.97 1uk5 h LYS 57 N 0.10 -0.01 -0.87 1.90 1.63 -1.93 0.52 116.57 117.91 1uk5 h LYS 57 Ca 0.17 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 60.15 1uk5 h LYS 57 Cb 0.23 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 31.70 1uk5 h LYS 57 CO -0.29 -0.01 -0.22 -0.92 -3.45 0.00 0.00 179.45 174.56 1uk5 h TYR 58 N -0.01 -0.47 0.37 1.91 3.20 -1.65 0.20 116.97 120.51 1uk5 h TYR 58 Ca 0.13 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1uk5 h TYR 58 Cb 0.35 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1uk5 h TYR 58 CO -1.00 -0.38 -0.30 -0.07 -1.64 0.00 0.00 178.16 174.77 1uk5 h LEU 59 N -0.00 -0.78 -0.86 2.82 4.07 0.04 0.52 115.31 121.11 1uk5 h LEU 59 Ca 0.42 0.06 0.19 0.00 0.08 0.00 0.00 57.88 58.63 1uk5 h LEU 59 Cb 0.64 0.25 -0.16 0.00 1.08 0.00 0.00 40.66 42.47 1uk5 h LEU 59 CO -0.90 -0.44 -0.13 0.24 -1.08 0.00 0.00 178.44 176.13 1uk5 h MET 60 N -0.68 0.02 -0.29 1.13 2.86 0.23 0.93 114.93 119.12 1uk5 h MET 60 Ca -0.03 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1uk5 h MET 60 Cb 0.59 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1uk5 h MET 60 CO -0.01 0.01 -0.21 0.82 1.06 0.00 0.00 176.91 178.58 1uk5 h ILE 61 N 0.02 1.30 0.00 -1.22 2.04 -0.66 0.69 117.51 119.68 1uk5 h ILE 61 Ca 0.44 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1uk5 h ILE 61 Cb 0.75 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1uk5 h ILE 61 CO -0.85 0.43 -0.23 -0.08 0.00 0.00 0.00 178.15 177.43 1uk5 h GLU 62 N 0.41 -0.35 -0.48 2.37 4.22 0.48 0.76 114.58 121.98 1uk5 h GLU 62 Ca 0.06 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.48 1uk5 h GLU 62 Cb 0.76 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1uk5 h GLU 62 CO 0.06 -0.23 0.15 1.05 -2.18 0.00 0.00 179.01 177.86 1uk5 h GLU 63 N -0.36 0.75 -0.21 1.92 4.11 0.61 -2.35 114.58 119.06 1uk5 h GLU 63 Ca 0.06 -0.16 0.02 0.00 0.07 0.00 0.00 59.36 59.35 1uk5 h GLU 63 Cb 0.44 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1uk5 h GLU 63 CO -0.20 0.71 0.07 1.88 0.07 0.00 0.00 179.01 181.54 1uk5 h TYR 64 N 0.65 0.13 0.00 2.06 0.05 -0.31 0.13 116.97 119.68 1uk5 h TYR 64 Ca 0.16 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1uk5 h TYR 64 Cb 0.27 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1uk5 h TYR 64 CO 0.01 0.06 0.00 1.28 -1.05 0.00 0.00 178.16 178.47 1uk5 n LEU 65 N -5.04 0.00 -0.32 3.88 4.77 0.26 -2.17 117.00 118.38 1uk5 n LEU 65 Ca -0.03 0.92 0.19 0.00 -0.03 0.00 0.00 56.01 57.07 1uk5 n LEU 65 Cb 0.08 -0.42 0.39 0.00 -2.33 0.00 0.00 43.42 41.13 1uk5 n LEU 65 CO 0.30 -0.42 0.99 0.74 -1.33 0.00 0.00 177.39 177.66 1uk5 h THR 66 N 0.00 0.22 -0.95 -5.08 2.02 -1.43 0.51 112.91 108.20 1uk5 h THR 66 Ca 0.00 -0.06 0.28 0.00 0.77 0.00 0.00 66.41 67.40 1uk5 h THR 66 Cb 0.00 0.02 -0.18 0.00 -1.74 0.00 0.00 68.15 66.26 1uk5 h THR 66 CO 0.00 0.03 0.09 0.29 0.37 0.00 0.00 175.52 176.31 1uk5 n LYS 67 N -5.23 -0.07 -0.05 6.66 5.02 0.45 0.16 118.16 125.10 1uk5 n LYS 67 Ca 0.27 1.40 -0.12 0.00 -2.02 0.00 0.00 58.31 57.84 1uk5 n LYS 67 Cb 0.87 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.30 -0.87 1.97 3.07 0.16 -3.03 114.58 116.18 1uk5 h GLU 68 Ca 0.61 -0.12 0.14 0.00 -0.50 0.00 0.00 59.36 59.48 1uk5 h GLU 68 Cb 1.33 -0.01 -0.15 0.00 -0.84 0.00 0.00 28.75 29.08 1uk5 h GLU 68 CO -0.87 0.61 -0.38 -0.07 -1.40 0.00 0.00 179.01 176.91 1uk5 h LEU 69 N -0.03 -1.37 -0.76 1.33 3.38 0.16 1.38 115.31 119.40 1uk5 h LEU 69 Ca 0.03 0.29 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1uk5 h LEU 69 Cb 0.52 0.71 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 1uk5 h LEU 69 CO 0.02 -0.29 0.37 -0.07 0.09 0.00 0.00 178.44 178.55 1uk5 h LEU 70 N -0.05 0.44 -1.86 1.67 3.38 -1.21 1.62 115.31 119.29 1uk5 h LEU 70 Ca 0.31 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1uk5 h LEU 70 Cb 0.58 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1uk5 h LEU 70 CO -0.89 0.22 -0.09 0.00 0.09 0.00 0.00 178.44 177.76 1uk5 h ALA 71 N 1.50 1.15 0.00 1.53 0.00 0.16 0.48 119.26 124.08 1uk5 h ALA 71 Ca 0.40 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1uk5 h ALA 71 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1uk5 h ALA 71 CO -0.33 0.12 -0.63 -0.07 0.00 0.00 0.00 179.25 178.34 1uk5 h LEU 72 N 0.00 0.00 -2.17 0.00 3.38 0.63 -3.32 115.31 113.82 1uk5 h LEU 72 Ca -0.00 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1uk5 h LEU 72 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1uk5 h LEU 72 CO 0.01 1.18 -0.04 -0.78 0.09 0.00 0.00 178.44 178.90 1uk5 h ASP 73 N -1.00 0.00 0.30 -0.43 3.58 0.21 0.24 116.42 119.31 1uk5 h ASP 73 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1uk5 h ASP 73 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1uk5 h ASP 73 CO -0.10 0.04 0.00 -0.24 -2.88 0.00 0.00 179.24 176.06 1uk5 n SER 74 N -3.32 0.00 -4.72 2.28 2.88 0.17 -4.67 113.62 106.25 1uk5 n SER 74 Ca -0.02 0.04 -0.40 0.00 -1.33 0.00 0.00 58.87 57.16 1uk5 n SER 74 Cb 0.20 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.34 1uk5 n SER 74 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1uk5 s VAL 75 N -2.55 4.95 -0.44 2.46 1.01 0.07 -5.02 120.40 120.87 1uk5 s VAL 75 Ca 0.16 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 1uk5 s VAL 75 Cb 0.11 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.46 1uk5 s VAL 75 CO 0.25 0.23 0.27 -1.81 0.00 0.00 0.00 175.10 174.04 1uk5 s ASP 76 N 0.77 5.41 0.27 3.32 1.11 -1.26 -4.92 116.67 121.37 1uk5 s ASP 76 Ca 0.43 -2.05 0.12 0.00 0.18 0.00 0.00 52.55 51.23 1uk5 s ASP 76 Cb -0.19 -1.89 0.28 0.00 1.07 0.00 0.00 42.92 42.18 1uk5 s ASP 76 CO 0.22 -0.58 1.55 1.55 1.18 0.00 0.00 175.17 179.08 1uk5 h PRO 77 N 8.12 0.00 0.00 8.23 0.13 -1.93 -3.47 132.00 143.08 1uk5 h PRO 77 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1uk5 h PRO 77 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1uk5 h PRO 77 CO 0.75 0.63 0.00 0.39 -0.23 0.00 0.00 178.00 179.54 1uk5 n GLU 78 N -3.56 0.00 -2.09 0.86 -0.58 -1.26 -2.26 120.64 111.76 1uk5 n GLU 78 Ca -0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1uk5 n GLU 78 Cb 0.68 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.56 1uk5 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uk5 n GLY 79 N 0.00 -0.49 3.04 0.62 0.00 -1.26 -5.10 105.19 102.00 1uk5 n GLY 79 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 1.76 0.19 1.61 3.00 -0.96 -4.98 118.95 119.60 1uk5 s ARG 80 Ca 0.03 -2.03 -0.25 0.00 0.00 0.00 0.00 55.73 53.48 1uk5 s ARG 80 Cb 0.08 -3.35 0.06 0.00 0.00 0.00 0.00 34.95 31.74 1uk5 s ARG 80 CO -0.02 -1.01 1.55 0.00 0.00 0.00 0.00 175.30 175.81 1uk5 h ALA 81 N 7.50 -0.25 -0.98 2.13 0.00 -1.96 1.81 119.26 127.51 1uk5 h ALA 81 Ca -0.07 0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.23 1uk5 h ALA 81 Cb 1.00 1.22 -0.19 0.00 0.00 0.00 0.00 17.79 19.82 1uk5 h ALA 81 CO 0.60 -0.82 -0.21 -0.25 0.00 0.00 0.00 179.25 178.57 1uk5 n ASP 82 N -5.35 -0.32 0.05 0.00 9.92 -1.26 0.17 116.55 119.76 1uk5 n ASP 82 Ca 0.05 1.69 -0.03 0.00 -0.53 0.00 0.00 54.79 55.97 1uk5 n ASP 82 Cb 0.32 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 40.26 1uk5 n ASP 82 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1uk5 h VAL 83 N 0.00 0.00 -0.84 2.53 2.07 0.52 -2.06 116.25 118.47 1uk5 h VAL 83 Ca 0.49 -0.62 0.32 0.00 0.82 0.00 0.00 66.70 67.70 1uk5 h VAL 83 Cb 0.78 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.40 1uk5 h VAL 83 CO -1.00 0.00 0.33 0.54 0.02 0.00 0.00 177.57 177.46 1uk5 n ARG 84 N -4.26 -0.06 0.07 1.57 1.74 0.53 0.12 116.66 116.38 1uk5 n ARG 84 Ca -0.02 1.19 -0.03 0.00 -0.77 0.00 0.00 57.85 58.21 1uk5 n ARG 84 Cb 0.08 -2.06 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 1uk5 n ARG 84 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1uk5 h GLN 85 N 0.00 -0.20 -0.52 5.56 5.75 0.17 -2.66 115.11 123.20 1uk5 h GLN 85 Ca 0.65 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 59.23 1uk5 h GLN 85 Cb 1.65 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 30.15 1uk5 h GLN 85 CO -0.69 -0.13 -0.53 0.00 -2.65 0.00 0.00 178.83 174.83 1uk5 h ALA 86 N -1.72 -0.64 -0.73 3.38 0.00 -0.14 1.56 119.26 120.97 1uk5 h ALA 86 Ca -0.02 0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1uk5 h ALA 86 Cb 0.16 1.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1uk5 h ALA 86 CO 0.03 -0.99 0.76 -0.09 0.00 0.00 0.00 179.25 178.96 1uk5 h ARG 87 N -0.31 0.00 0.00 0.00 2.43 0.73 0.40 114.38 117.62 1uk5 h ARG 87 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1uk5 h ARG 87 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1uk5 h ARG 87 CO -0.66 0.00 -0.10 0.00 -1.51 0.00 0.00 179.97 177.70 1uk5 h ARG 88 N 0.00 0.00 -0.20 0.20 3.08 0.23 -3.20 114.38 114.49 1uk5 h ARG 88 Ca 0.35 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.46 1uk5 h ARG 88 Cb 1.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.90 1uk5 h ARG 88 CO -0.00 0.00 0.50 0.22 -1.07 0.00 0.00 179.97 179.62 1uk5 h ASP 89 N -0.80 0.00 0.16 7.04 1.82 0.92 0.61 116.42 126.17 1uk5 h ASP 89 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1uk5 h ASP 89 Cb 0.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1uk5 h ASP 89 CO 0.00 0.00 -0.08 1.23 -1.61 0.00 0.00 179.24 178.78 1uk5 h GLY 90 N 0.00 -0.23 1.03 -0.78 0.00 -0.35 -1.12 103.07 101.62 1uk5 h GLY 90 Ca 0.10 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.60 1uk5 h GLY 90 CO -0.00 -0.08 0.43 -0.39 0.00 0.00 0.00 176.54 176.49 1uk5 h VAL 91 N -0.32 0.93 -0.56 4.60 -1.51 -1.32 -0.41 116.25 117.66 1uk5 h VAL 91 Ca -0.02 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1uk5 h VAL 91 Cb 0.17 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 29.67 1uk5 h VAL 91 CO 0.04 0.09 0.36 0.03 -1.23 0.00 0.00 177.57 176.86 1uk5 h ARG 92 N 0.51 0.74 0.34 5.19 3.08 -0.94 -1.22 114.38 122.08 1uk5 h ARG 92 Ca 0.29 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1uk5 h ARG 92 Cb 0.47 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1uk5 h ARG 92 CO -0.09 0.50 -0.49 -0.22 -1.07 0.00 0.00 179.97 178.59 1uk5 h LYS 93 N 0.75 -0.84 -0.44 0.04 1.63 0.27 -1.14 116.57 116.84 1uk5 h LYS 93 Ca 0.20 0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 1uk5 h LYS 93 Cb -0.07 0.19 -0.10 0.00 -0.60 0.00 0.00 32.23 31.65 1uk5 h LYS 93 CO -0.04 -0.56 -0.35 0.28 -3.45 0.00 0.00 179.45 175.33 1uk5 h VAL 94 N -0.87 0.19 -0.87 2.00 2.07 -1.34 0.61 116.25 118.04 1uk5 h VAL 94 Ca -0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.64 1uk5 h VAL 94 Cb 0.79 0.19 -0.16 0.00 -1.52 0.00 0.00 31.29 30.59 1uk5 h VAL 94 CO -0.14 0.00 -0.29 1.56 0.02 0.00 0.00 177.57 178.71 1uk5 h GLN 95 N -0.25 -0.03 -0.88 1.57 4.20 -0.73 1.00 115.11 119.99 1uk5 h GLN 95 Ca 0.18 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.94 1uk5 h GLN 95 Cb 0.55 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 1uk5 h GLN 95 CO -0.58 -0.02 0.56 1.15 -0.67 0.00 0.00 178.83 179.27 1uk5 h THR 96 N -0.03 1.08 -0.74 -0.54 2.02 0.32 -1.01 112.91 114.02 1uk5 h THR 96 Ca 0.37 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1uk5 h THR 96 Cb 0.61 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1uk5 h THR 96 CO -0.89 0.19 0.39 0.40 0.37 0.00 0.00 175.52 175.97 1uk5 h ILE 97 N 1.04 1.23 -0.03 3.11 2.04 0.22 -1.77 117.51 123.35 1uk5 h ILE 97 Ca 0.37 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1uk5 h ILE 97 Cb 0.11 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1uk5 h ILE 97 CO -0.15 0.26 -0.10 -0.07 0.00 0.00 0.00 178.15 178.08 1uk5 h LEU 98 N 1.02 -0.30 -1.26 1.44 -0.00 0.91 -0.95 115.31 116.17 1uk5 h LEU 98 Ca 0.26 0.05 0.14 0.00 -0.00 0.00 0.00 57.88 58.32 1uk5 h LEU 98 Cb 0.07 0.14 -0.07 0.00 -0.00 0.00 0.00 40.66 40.79 1uk5 h LEU 98 CO -0.04 -0.14 0.58 -0.08 -0.00 0.00 0.00 178.44 178.75 1uk5 h GLU 99 N -0.16 0.71 0.00 1.13 4.81 -0.89 0.16 114.58 120.33 1uk5 h GLU 99 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1uk5 h GLU 99 Cb 0.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1uk5 h GLU 99 CO -0.13 0.47 0.00 1.63 -0.73 0.00 0.00 179.01 180.25 1uk5 n LYS 100 N -4.56 0.00 -0.36 1.92 5.02 -0.48 -2.37 118.16 117.33 1uk5 n LYS 100 Ca 0.17 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1uk5 n LYS 100 Cb 0.45 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 34.14 1uk5 n LYS 100 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uk5 h LEU 101 N 0.00 -1.28 -0.92 -0.35 5.85 -1.03 0.37 115.31 117.95 1uk5 h LEU 101 Ca 0.00 0.30 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1uk5 h LEU 101 Cb 0.00 0.71 -0.13 0.00 0.37 0.00 0.00 40.66 41.61 1uk5 h LEU 101 CO 0.00 -0.30 -0.47 -0.62 -0.34 0.00 0.00 178.44 176.72 1uk5 n GLU 102 N -5.51 -0.33 0.01 1.25 1.02 0.02 0.19 120.64 117.30 1uk5 n GLU 102 Ca 0.11 1.40 -0.01 0.00 -0.02 0.00 0.00 57.16 58.64 1uk5 n GLU 102 Cb 0.42 -2.06 0.28 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 0.50 0.76 3.49 1.08 -0.00 -2.99 115.11 117.95 1uk5 h GLN 103 Ca 0.22 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1uk5 h GLN 103 Cb 0.45 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1uk5 h GLN 103 CO -0.88 0.58 -0.36 0.87 -0.95 0.00 0.00 178.83 178.08 1uk5 h LYS 104 N 0.47 -0.98 -1.96 1.46 1.79 0.44 -2.67 116.57 115.12 1uk5 h LYS 104 Ca 0.10 0.07 -0.28 0.00 -2.18 0.00 0.00 60.65 58.35 1uk5 h LYS 104 Cb 0.40 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.17 1uk5 h LYS 104 CO 0.02 -0.65 -0.03 0.00 -1.08 0.00 0.00 179.45 177.71 1uk5 n ALA 105 N -2.54 6.05 -0.63 3.86 0.00 0.28 -3.38 120.51 124.14 1uk5 n ALA 105 Ca -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1uk5 n ALA 105 Cb 0.41 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.68 0.57 0.00 0.00 7.64 -1.01 -2.12 113.62 120.39 1uk5 n SER 106 Ca 0.39 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1uk5 n SER 106 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 1uk5 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uk5 n GLY 107 N -0.10 2.29 3.71 0.23 0.00 -1.22 -5.07 105.19 105.03 1uk5 n GLY 107 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 4.42 0.00 1.61 0.04 -1.26 -4.78 135.00 133.03 1uk5 s PRO 108 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1uk5 s PRO 108 Cb 0.00 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1uk5 s PRO 108 CO 0.00 -0.29 0.00 0.45 0.04 0.00 0.00 177.00 177.20 1uk5 n SER 109 N 4.25 0.00 -4.46 6.66 2.88 -1.26 -5.13 113.62 116.55 1uk5 n SER 109 Ca 0.09 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 1uk5 n SER 109 Cb 0.47 0.23 -0.11 0.00 -0.75 0.00 0.00 64.21 64.05 1uk5 n SER 109 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uk5 s SER 110 N -3.52 3.63 0.00 -3.46 1.04 -1.26 -5.21 113.70 104.92 1uk5 s SER 110 Ca 0.00 -0.83 0.08 0.00 0.48 0.00 0.00 55.95 55.67 1uk5 s SER 110 Cb 0.00 -0.36 0.06 0.00 0.10 0.00 0.00 66.02 65.82 1uk5 s SER 110 CO 0.00 0.10 0.74 0.61 0.98 0.00 0.00 173.24 175.68