#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxh h GLU 3 N 0.00 0.09 -0.66 5.55 4.81 -2.05 -0.30 114.58 122.02 2yxh h GLU 3 Ca 0.00 -0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.39 2yxh h GLU 3 Cb 0.00 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2yxh h GLU 3 CO 0.00 0.11 0.46 0.00 -0.73 0.00 0.00 179.01 178.86 2yxh h ARG 4 N 0.04 0.13 0.24 1.92 3.08 -2.05 0.39 114.38 118.13 2yxh h ARG 4 Ca 0.02 -0.01 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 2yxh h ARG 4 Cb 0.05 -0.03 0.04 0.00 0.08 0.00 0.00 29.97 30.10 2yxh h ARG 4 CO -0.00 0.09 -1.37 1.25 -1.07 0.00 0.00 179.97 178.86 2yxh h LEU 5 N 0.13 0.79 -1.30 3.04 5.85 -1.88 -2.42 115.31 119.52 2yxh h LEU 5 Ca 0.32 -0.93 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 2yxh h LEU 5 Cb 1.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2yxh h LEU 5 CO -0.04 1.66 -0.30 -0.07 -0.34 0.00 0.00 178.44 179.35 2yxh h LEU 6 N 0.06 0.00 -0.25 2.25 3.38 0.50 -0.57 115.31 120.67 2yxh h LEU 6 Ca -0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 2yxh h LEU 6 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2yxh h LEU 6 CO 0.26 0.30 -0.59 -0.33 0.09 0.00 0.00 178.44 178.16 2yxh h GLU 7 N 0.00 0.85 0.09 1.13 5.08 -1.03 0.12 114.58 120.81 2yxh h GLU 7 Ca -0.00 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2yxh h GLU 7 Cb 0.67 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2yxh h GLU 7 CO 0.04 1.20 -0.07 0.82 -1.00 0.00 0.00 179.01 180.01 2yxh h ILE 8 N 0.62 0.85 -0.57 3.13 2.04 -0.89 0.11 117.51 122.80 2yxh h ILE 8 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2yxh h ILE 8 Cb 1.21 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2yxh h ILE 8 CO 0.13 0.00 0.33 0.40 0.00 0.00 0.00 178.15 179.01 2yxh h ILE 9 N -0.16 1.03 -0.93 -0.67 1.08 -1.09 0.25 117.51 117.03 2yxh h ILE 9 Ca -0.00 -0.22 0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2yxh h ILE 9 Cb 0.14 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 2yxh h ILE 9 CO -0.00 0.12 0.61 -0.08 -0.69 0.00 0.00 178.15 178.10 2yxh h GLU 10 N 0.65 1.14 -0.29 2.37 4.57 0.10 -1.58 114.58 121.55 2yxh h GLU 10 Ca 0.24 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2yxh h GLU 10 Cb 0.06 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2yxh h GLU 10 CO -0.12 0.76 -0.14 0.00 -1.18 0.00 0.00 179.01 178.33 2yxh h ARG 11 N 1.18 0.49 -0.28 1.92 3.08 0.16 -1.93 114.38 119.01 2yxh h ARG 11 Ca 0.37 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2yxh h ARG 11 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2yxh h ARG 11 CO -0.12 0.63 -0.34 0.77 -1.07 0.00 0.00 179.97 179.84 2yxh h SER 12 N 0.45 0.63 -0.71 7.04 0.02 -0.02 -1.23 113.55 119.73 2yxh h SER 12 Ca 0.08 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2yxh h SER 12 Cb 0.52 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2yxh h SER 12 CO 0.03 0.92 0.34 -0.07 -1.14 0.00 0.00 176.83 176.91 2yxh h LEU 13 N 0.51 0.93 -0.05 5.07 3.38 -0.93 -2.40 115.31 121.83 2yxh h LEU 13 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2yxh h LEU 13 Cb 0.83 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2yxh h LEU 13 CO 0.07 0.80 -0.12 0.03 0.09 0.00 0.00 178.44 179.32 2yxh h ARG 14 N 1.00 0.00 0.00 1.13 3.08 -1.10 -3.42 114.38 115.07 2yxh h ARG 14 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2yxh h ARG 14 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2yxh h ARG 14 CO -0.03 0.12 -0.21 1.63 -1.07 0.00 0.00 179.97 180.40 2yxh n LYS 15 N -3.13 0.75 -2.41 0.04 5.02 -0.49 -5.07 118.16 112.87 2yxh n LYS 15 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2yxh n LYS 15 Cb 0.57 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 2yxh n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yxh h PRO 17 N 9.37 0.00 -0.16 0.00 0.13 -1.97 -2.31 132.00 137.05 2yxh h PRO 17 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2yxh h PRO 17 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2yxh h PRO 17 CO 1.03 0.23 -0.19 2.35 -0.23 0.00 0.00 178.00 181.19 2yxh h TRP 18 N 0.00 0.51 -0.66 1.56 7.01 -1.96 -3.26 115.95 119.14 2yxh h TRP 18 Ca -0.00 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.78 2yxh h TRP 18 Cb 0.89 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 2yxh h TRP 18 CO 0.00 0.82 0.17 1.25 -2.79 0.00 0.00 178.44 177.89 2yxh h LEU 19 N 0.05 1.00 -1.21 0.65 5.85 -1.79 -2.09 115.31 117.77 2yxh h LEU 19 Ca 0.02 -0.23 0.21 0.00 0.84 0.00 0.00 57.88 58.72 2yxh h LEU 19 Cb 0.75 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2yxh h LEU 19 CO 0.05 0.96 0.62 -0.08 -0.34 0.00 0.00 178.44 179.65 2yxh h GLU 20 N 0.98 0.59 -0.00 1.25 4.81 -1.51 0.24 114.58 120.94 2yxh h GLU 20 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2yxh h GLU 20 Cb 0.35 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2yxh h GLU 20 CO 0.00 0.39 -0.15 1.63 -0.73 0.00 0.00 179.01 180.15 2yxh n LYS 21 N -4.67 0.04 -3.01 1.92 4.76 -0.80 -4.87 118.16 111.54 2yxh n LYS 21 Ca 0.22 -0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.26 2yxh n LYS 21 Cb 0.66 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.30 2yxh n LYS 21 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2yxh s GLN 22 N -2.97 4.47 0.33 1.97 -1.52 0.84 -5.08 119.66 117.71 2yxh s GLN 22 Ca 0.14 1.02 0.01 0.00 -1.95 0.00 0.00 55.36 54.58 2yxh s GLN 22 Cb 0.19 -3.37 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 2yxh s GLN 22 CO 0.57 0.26 0.52 -1.54 -0.25 0.00 0.00 175.29 174.86 2yxh s SER 23 N 0.04 6.28 0.27 5.90 1.04 -1.26 -4.96 113.70 121.02 2yxh s SER 23 Ca 0.38 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2yxh s SER 23 Cb -0.20 -1.98 0.54 0.00 0.10 0.00 0.00 66.02 64.47 2yxh s SER 23 CO 0.22 -0.28 1.80 -0.29 0.98 0.00 0.00 173.24 175.68 2yxh h ILE 24 N 0.80 0.83 -0.53 -1.02 2.10 -1.96 0.25 117.51 117.99 2yxh h ILE 24 Ca -0.50 -0.28 0.11 0.00 1.08 0.00 0.00 64.86 65.27 2yxh h ILE 24 Cb 1.22 -0.05 -0.10 0.00 -1.09 0.00 0.00 36.82 36.80 2yxh h ILE 24 CO 0.61 0.15 -0.15 -0.33 -1.08 0.00 0.00 178.15 177.35 2yxh h GLU 25 N 0.81 -0.02 -0.62 2.19 3.07 -1.98 0.57 114.58 118.60 2yxh h GLU 25 Ca 0.48 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.24 2yxh h GLU 25 Cb 0.56 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2yxh h GLU 25 CO -0.30 -0.01 0.01 1.15 -1.40 0.00 0.00 179.01 178.46 2yxh h THR 26 N -0.02 1.27 -0.35 1.13 2.02 -1.40 -2.28 112.91 113.28 2yxh h THR 26 Ca 0.25 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 2yxh h THR 26 Cb 0.40 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2yxh h THR 26 CO -0.55 0.42 -0.29 -0.07 0.37 0.00 0.00 175.52 175.39 2yxh h LEU 27 N 0.99 0.75 -0.56 2.58 3.38 -0.39 -0.53 115.31 121.53 2yxh h LEU 27 Ca 0.18 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2yxh h LEU 27 Cb 0.55 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2yxh h LEU 27 CO 0.03 1.00 0.22 -0.07 0.09 0.00 0.00 178.44 179.71 2yxh h LEU 28 N 0.62 0.25 -0.46 1.67 3.38 0.47 0.11 115.31 121.35 2yxh h LEU 28 Ca 0.07 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2yxh h LEU 28 Cb 0.81 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2yxh h LEU 28 CO 0.07 0.16 0.13 -0.33 0.09 0.00 0.00 178.44 178.56 2yxh h GLU 29 N 0.42 0.72 -0.79 1.13 5.08 -1.20 -1.27 114.58 118.67 2yxh h GLU 29 Ca 0.27 -0.17 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2yxh h GLU 29 Cb 0.30 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 2yxh h GLU 29 CO -0.26 0.71 0.41 0.00 -1.00 0.00 0.00 179.01 178.87 2yxh h ALA 30 N 0.98 1.13 -0.64 3.43 0.00 -0.48 -0.44 119.26 123.25 2yxh h ALA 30 Ca 0.15 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2yxh h ALA 30 Cb 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2yxh h ALA 30 CO -0.00 -0.02 0.05 1.25 0.00 0.00 0.00 179.25 180.53 2yxh h LEU 31 N 0.66 1.06 -1.27 0.00 5.85 -0.44 -1.90 115.31 119.27 2yxh h LEU 31 Ca 0.40 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2yxh h LEU 31 Cb 0.46 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2yxh h LEU 31 CO -0.30 1.08 -0.24 0.00 -0.34 0.00 0.00 178.44 178.65 2yxh h ALA 32 N 1.03 1.39 -0.23 1.25 0.00 -0.67 -2.19 119.26 119.85 2yxh h ALA 32 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2yxh h ALA 32 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2yxh h ALA 32 CO 0.02 0.42 0.11 0.77 0.00 0.00 0.00 179.25 180.58 2yxh h SER 33 N 0.18 0.30 -0.02 0.00 0.02 -0.35 -2.78 113.55 110.90 2yxh h SER 33 Ca 0.03 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2yxh h SER 33 Cb 0.52 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2yxh h SER 33 CO 0.04 0.34 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.44 2yxh h GLU 34 N 0.24 0.47 -0.90 3.45 4.39 -0.90 -0.89 114.58 120.43 2yxh h GLU 34 Ca 0.08 -0.19 0.20 0.00 0.34 0.00 0.00 59.36 59.78 2yxh h GLU 34 Cb 0.12 -0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 28.64 2yxh h GLU 34 CO -0.01 0.72 0.45 0.82 -1.16 0.00 0.00 179.01 179.83 2yxh h ILE 35 N 0.41 0.59 -0.20 3.13 2.04 -1.33 -0.59 117.51 121.56 2yxh h ILE 35 Ca 0.05 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 2yxh h ILE 35 Cb 0.73 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2yxh h ILE 35 CO 0.06 0.10 -0.38 -0.33 0.00 0.00 0.00 178.15 177.60 2yxh h GLU 36 N 0.53 0.44 -0.00 2.37 4.39 -0.89 -1.53 114.58 119.89 2yxh h GLU 36 Ca 0.54 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 2yxh h GLU 36 Cb 0.93 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2yxh h GLU 36 CO -0.45 0.75 -0.26 0.93 -1.16 0.00 0.00 179.01 178.82 2yxh h GLU 37 N 0.37 0.00 -0.00 2.33 5.08 -0.75 -0.85 114.58 120.77 2yxh h GLU 37 Ca 0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2yxh h GLU 37 Cb 0.83 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2yxh h GLU 37 CO 0.07 0.26 -0.08 0.28 -1.00 0.00 0.00 179.01 178.55 2yxh h VAL 38 N 0.00 1.58 -0.54 3.13 2.07 -0.62 -1.91 116.25 119.96 2yxh h VAL 38 Ca -0.00 -1.80 0.11 0.00 0.82 0.00 0.00 66.70 65.82 2yxh h VAL 38 Cb 0.46 2.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.91 2yxh h VAL 38 CO 0.03 0.48 0.03 0.00 0.02 0.00 0.00 177.57 178.13 2yxh h ALA 39 N 0.26 0.54 -0.77 1.67 0.00 -1.14 0.91 119.26 120.73 2yxh h ALA 39 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2yxh h ALA 39 Cb 0.82 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2yxh h ALA 39 CO 0.02 -0.37 0.51 1.49 0.00 0.00 0.00 179.25 180.89 2yxh h GLU 40 N 0.14 1.00 -0.33 0.00 4.57 -1.08 -1.41 114.58 117.47 2yxh h GLU 40 Ca 0.28 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 2yxh h GLU 40 Cb 0.42 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2yxh h GLU 40 CO -0.43 0.66 -0.29 0.00 -1.18 0.00 0.00 179.01 177.77 2yxh h ALA 41 N 1.28 0.88 0.27 2.92 0.00 -0.27 -1.81 119.26 122.53 2yxh h ALA 41 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2yxh h ALA 41 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2yxh h ALA 41 CO -0.06 0.63 -0.17 0.28 0.00 0.00 0.00 179.25 179.92 2yxh h VAL 42 N 0.58 0.63 -0.93 0.00 2.07 -0.65 -1.81 116.25 116.15 2yxh h VAL 42 Ca 0.07 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.84 2yxh h VAL 42 Cb 0.79 0.63 -0.17 0.00 -1.52 0.00 0.00 31.29 31.03 2yxh h VAL 42 CO 0.06 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.80 2yxh h LYS 43 N -0.43 0.05 -0.11 1.57 1.57 -0.82 0.15 116.57 118.55 2yxh h LYS 43 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2yxh h LYS 43 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2yxh h LYS 43 CO 0.02 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 2yxh n LYS 44 N -5.44 1.39 -4.44 3.15 4.76 -0.72 -4.89 118.16 111.98 2yxh n LYS 44 Ca 0.21 -0.60 -0.38 0.00 -2.87 0.00 0.00 58.31 54.68 2yxh n LYS 44 Cb 0.68 -1.31 -0.09 0.00 -1.84 0.00 0.00 35.03 32.48 2yxh n LYS 44 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2yxh n ASN 45 N -0.16 -0.58 -4.39 4.39 5.03 0.54 -4.86 115.26 115.23 2yxh n ASN 45 Ca 0.13 -1.26 -0.45 0.00 0.87 0.00 0.00 54.58 53.88 2yxh n ASN 45 Cb 0.19 -1.59 -0.03 0.00 -1.02 0.00 0.00 39.78 37.33 2yxh n ASN 45 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2yxh s ASP 46 N -3.76 6.41 0.12 6.41 -1.08 -0.73 -4.92 116.67 119.13 2yxh s ASP 46 Ca 0.46 -1.79 -0.10 0.00 -0.52 0.00 0.00 52.55 50.60 2yxh s ASP 46 Cb -0.27 -2.32 -0.09 0.00 -1.46 0.00 0.00 42.92 38.78 2yxh s ASP 46 CO 1.01 -1.03 1.37 -0.07 0.52 0.00 0.00 175.17 176.97 2yxh h LEU 47 N 9.82 0.89 -1.00 -1.34 3.38 -1.89 0.30 115.31 125.48 2yxh h LEU 47 Ca -0.10 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 2yxh h LEU 47 Cb 1.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2yxh h LEU 47 CO 1.05 1.33 0.21 0.00 0.09 0.00 0.00 178.44 181.12 2yxh h ALA 48 N 0.67 1.20 0.06 1.53 0.00 -1.99 -1.02 119.26 119.71 2yxh h ALA 48 Ca -0.02 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 2yxh h ALA 48 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2yxh h ALA 48 CO 0.14 0.57 -1.07 -0.97 0.00 0.00 0.00 179.25 177.92 2yxh h ASN 49 N 0.91 0.50 -0.97 0.00 -1.24 -1.89 -2.40 115.58 110.50 2yxh h ASN 49 Ca 0.21 -0.45 -0.00 0.00 0.71 0.00 0.00 56.30 56.76 2yxh h ASN 49 Cb 0.23 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 2yxh h ASN 49 CO -0.01 1.29 0.60 0.25 -1.29 0.00 0.00 177.43 178.27 2yxh h LEU 50 N 0.17 1.15 -0.24 0.34 5.85 -0.12 0.19 115.31 122.64 2yxh h LEU 50 Ca -0.11 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2yxh h LEU 50 Cb 1.74 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2yxh h LEU 50 CO 0.18 0.86 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.95 2yxh h GLU 51 N 1.33 0.49 -0.13 1.25 4.81 -1.09 0.54 114.58 121.79 2yxh h GLU 51 Ca 0.35 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2yxh h GLU 51 Cb -0.09 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 2yxh h GLU 51 CO -0.07 0.76 -0.51 1.49 -0.73 0.00 0.00 179.01 179.95 2yxh h GLU 52 N 0.21 -0.53 -0.62 1.92 4.81 -1.05 -2.69 114.58 116.63 2yxh h GLU 52 Ca 0.05 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2yxh h GLU 52 Cb 0.62 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2yxh h GLU 52 CO 0.03 -0.35 0.28 0.93 -0.73 0.00 0.00 179.01 179.18 2yxh h GLU 53 N -0.55 0.89 -0.53 1.92 4.39 -0.73 -0.90 114.58 119.07 2yxh h GLU 53 Ca 0.03 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 59.71 2yxh h GLU 53 Cb 0.64 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 29.04 2yxh h GLU 53 CO -0.41 0.70 0.05 0.82 -1.16 0.00 0.00 179.01 179.01 2yxh h ILE 54 N 0.89 0.63 -0.05 3.13 1.08 -0.85 -2.67 117.51 119.66 2yxh h ILE 54 Ca 0.22 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2yxh h ILE 54 Cb 0.12 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2yxh h ILE 54 CO -0.03 0.03 0.03 1.23 -0.69 0.00 0.00 178.15 178.72 2yxh h GLY 55 N 0.17 0.08 -0.94 5.37 0.00 -1.06 -1.46 103.07 105.23 2yxh h GLY 55 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2yxh h GLY 55 CO -0.40 0.04 0.00 1.22 0.00 0.00 0.00 176.54 177.40 2yxh n ASP 56 N -4.99 0.00 0.00 0.19 9.92 -0.40 -1.57 116.55 119.70 2yxh n ASP 56 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2yxh n ASP 56 Cb 0.09 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 2yxh n ASP 56 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2yxh n ILE 58 N 0.19 0.00 -0.13 0.53 2.08 -0.55 -1.34 119.36 120.14 2yxh n ILE 58 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 2yxh n ILE 58 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 39.64 38.91 2yxh n ILE 58 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2yxh h TYR 59 N 0.00 -0.36 -0.57 1.39 3.20 -1.55 0.68 116.97 119.76 2yxh h TYR 59 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2yxh h TYR 59 Cb 0.00 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2yxh h TYR 59 CO 0.00 -0.23 0.04 -0.44 -1.64 0.00 0.00 178.16 175.89 2yxh h ASP 60 N -0.06 0.91 -0.66 -2.11 5.19 -1.46 0.33 116.42 118.56 2yxh h ASP 60 Ca 0.21 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2yxh h ASP 60 Cb 0.38 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2yxh h ASP 60 CO -0.47 0.94 0.39 0.00 -3.12 0.00 0.00 179.24 176.99 2yxh h ALA 61 N 1.16 0.84 -0.10 3.45 0.00 -1.76 -1.65 119.26 121.19 2yxh h ALA 61 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2yxh h ALA 61 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2yxh h ALA 61 CO 0.02 0.32 -0.33 -0.07 0.00 0.00 0.00 179.25 179.18 2yxh h LEU 62 N 0.89 0.20 -1.43 0.00 3.38 -0.13 -0.35 115.31 117.87 2yxh h LEU 62 Ca 0.24 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2yxh h LEU 62 Cb -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2yxh h LEU 62 CO -0.04 0.53 -0.27 -0.07 0.09 0.00 0.00 178.44 178.68 2yxh h LEU 63 N 0.18 0.00 -0.03 1.67 3.38 0.09 0.34 115.31 120.93 2yxh h LEU 63 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2yxh h LEU 63 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2yxh h LEU 63 CO 0.05 0.27 -0.03 0.58 0.09 0.00 0.00 178.44 179.40 2yxh h VAL 64 N 0.00 1.39 -0.53 1.22 2.07 -0.32 -2.81 116.25 117.28 2yxh h VAL 64 Ca -0.00 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.40 2yxh h VAL 64 Cb 0.57 2.14 -0.11 0.00 -1.52 0.00 0.00 31.29 32.38 2yxh h VAL 64 CO 0.04 0.33 -0.34 0.00 0.02 0.00 0.00 177.57 177.61 2yxh h ALA 65 N 0.52 -0.11 -0.99 1.67 0.00 -0.56 -0.91 119.26 118.88 2yxh h ALA 65 Ca 0.00 0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2yxh h ALA 65 Cb 0.55 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 18.98 2yxh h ALA 65 CO 0.01 -0.70 0.56 0.00 0.00 0.00 0.00 179.25 179.12 2yxh h ALA 66 N 0.89 1.73 0.00 0.00 0.00 -0.85 -1.33 119.26 119.70 2yxh h ALA 66 Ca 0.21 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2yxh h ALA 66 Cb 0.55 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2yxh h ALA 66 CO -0.63 -0.26 -1.11 0.28 0.00 0.00 0.00 179.25 177.53 2yxh h VAL 67 N 0.57 0.55 -0.92 0.00 2.07 -1.11 0.46 116.25 117.88 2yxh h VAL 67 Ca 0.63 -1.96 0.05 0.00 0.82 0.00 0.00 66.70 66.23 2yxh h VAL 67 Cb 1.17 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 2yxh h VAL 67 CO -0.48 0.32 0.59 0.00 0.02 0.00 0.00 177.57 178.02 2yxh h ALA 68 N 1.50 1.23 -0.20 1.67 0.00 -0.42 0.18 119.26 123.22 2yxh h ALA 68 Ca -0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2yxh h ALA 68 Cb 1.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2yxh h ALA 68 CO 0.05 0.41 -0.11 0.37 0.00 0.00 0.00 179.25 179.97 2yxh h GLN 69 N 1.11 0.43 0.42 0.00 4.15 -1.01 -1.06 115.11 119.16 2yxh h GLN 69 Ca 0.38 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2yxh h GLN 69 Cb 0.07 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2yxh h GLN 69 CO -0.14 0.73 -0.26 -0.09 -1.93 0.00 0.00 178.83 177.13 2yxh h ARG 70 N 0.12 -0.64 0.00 1.69 2.43 -0.53 -2.04 114.38 115.41 2yxh h ARG 70 Ca 0.04 0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.98 2yxh h ARG 70 Cb 0.61 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 2yxh h ARG 70 CO 0.03 -0.42 -1.56 -0.44 -1.51 0.00 0.00 179.97 176.07 2yxh h ASP 71 N -0.66 0.00 0.00 -3.80 5.19 -0.79 -3.40 116.42 112.96 2yxh h ASP 71 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2yxh h ASP 71 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2yxh h ASP 71 CO 0.05 0.98 0.00 -1.22 -3.12 0.00 0.00 179.24 175.93 2yxh n TYR 72 N -3.10 0.00 -1.31 4.55 4.01 -0.48 -5.00 117.16 115.83 2yxh n TYR 72 Ca -0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.50 2yxh n TYR 72 Cb 1.02 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.01 2yxh n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2yxh n GLY 73 N 0.04 1.14 3.68 2.72 0.00 -0.77 -4.93 105.19 107.08 2yxh n GLY 73 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2yxh n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yxh s ILE 74 N -2.20 2.92 -0.06 -0.61 -1.09 -0.73 -4.84 121.20 114.61 2yxh s ILE 74 Ca 0.00 0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 58.45 2yxh s ILE 74 Cb 0.00 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2yxh s ILE 74 CO 0.00 -0.01 0.63 -0.62 -1.23 0.00 0.00 174.94 173.71 2yxh s ASP 75 N 3.13 6.93 0.06 3.58 2.15 -1.26 -3.51 116.67 127.75 2yxh s ASP 75 Ca 0.80 1.12 -0.16 0.00 0.43 0.00 0.00 52.55 54.73 2yxh s ASP 75 Cb -0.42 -2.38 -0.17 0.00 -0.30 0.00 0.00 42.92 39.66 2yxh s ASP 75 CO 0.36 -0.03 1.27 0.25 -0.17 0.00 0.00 175.17 176.84 2yxh h LEU 76 N 6.43 0.73 -0.43 -1.34 5.85 -1.93 -0.89 115.31 123.74 2yxh h LEU 76 Ca -0.42 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 57.68 2yxh h LEU 76 Cb 1.19 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2yxh h LEU 76 CO 0.74 1.23 0.27 -0.33 -0.34 0.00 0.00 178.44 180.01 2yxh h GLU 77 N 0.27 0.53 -0.83 1.25 4.39 -1.98 0.25 114.58 118.46 2yxh h GLU 77 Ca -0.03 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.70 2yxh h GLU 77 Cb 1.20 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.67 2yxh h GLU 77 CO 0.12 0.35 0.50 0.77 -1.16 0.00 0.00 179.01 179.59 2yxh h SER 78 N 0.55 0.76 -0.46 1.42 0.02 -1.90 0.19 113.55 114.13 2yxh h SER 78 Ca 0.16 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 2yxh h SER 78 Cb -0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2yxh h SER 78 CO -0.05 0.48 -0.22 0.00 -1.14 0.00 0.00 176.83 175.89 2yxh h ALA 79 N 1.41 0.71 -0.11 3.77 0.00 -0.13 -0.79 119.26 124.12 2yxh h ALA 79 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2yxh h ALA 79 Cb 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2yxh h ALA 79 CO -0.19 0.67 0.02 0.82 0.00 0.00 0.00 179.25 180.57 2yxh h ILE 80 N 0.84 1.21 0.00 0.00 2.04 -0.28 -2.79 117.51 118.53 2yxh h ILE 80 Ca 0.11 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2yxh h ILE 80 Cb 0.80 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2yxh h ILE 80 CO 0.07 0.19 -0.14 1.56 0.00 0.00 0.00 178.15 179.83 2yxh h GLN 81 N -0.05 0.00 -0.25 2.37 1.08 -0.20 -1.73 115.11 116.33 2yxh h GLN 81 Ca 0.03 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 2yxh h GLN 81 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2yxh h GLN 81 CO 0.00 0.14 -0.05 -0.22 -0.95 0.00 0.00 178.83 177.76 2yxh h LYS 82 N 0.00 0.47 -0.03 1.46 1.63 -1.08 -1.71 116.57 117.31 2yxh h LYS 82 Ca -0.00 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.46 2yxh h LYS 82 Cb 0.40 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2yxh h LYS 82 CO 0.02 0.68 -0.70 -0.24 -3.45 0.00 0.00 179.45 175.76 2yxh h VAL 83 N 0.21 1.44 -0.81 2.00 3.04 -1.08 -1.45 116.25 119.60 2yxh h VAL 83 Ca 0.06 -2.25 -0.02 0.00 -1.01 0.00 0.00 66.70 63.48 2yxh h VAL 83 Cb 0.51 2.20 -0.04 0.00 -2.01 0.00 0.00 31.29 31.94 2yxh h VAL 83 CO 0.02 0.66 0.42 0.58 -1.01 0.00 0.00 177.57 178.24 2yxh h VAL 84 N 0.12 1.24 -0.63 1.51 2.07 -1.31 -0.80 116.25 118.45 2yxh h VAL 84 Ca -0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2yxh h VAL 84 Cb 1.25 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2yxh h VAL 84 CO 0.10 0.28 0.38 -0.33 0.02 0.00 0.00 177.57 178.03 2yxh h GLU 85 N 1.15 0.85 0.73 1.57 5.08 -0.60 -1.79 114.58 121.56 2yxh h GLU 85 Ca 0.28 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2yxh h GLU 85 Cb 0.06 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2yxh h GLU 85 CO -0.04 0.60 -0.35 -0.22 -1.00 0.00 0.00 179.01 178.00 2yxh h LYS 86 N 0.85 -0.95 -0.75 2.33 3.64 -0.65 -1.17 116.57 119.87 2yxh h LYS 86 Ca 0.23 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.82 2yxh h LYS 86 Cb -0.03 0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 31.86 2yxh h LYS 86 CO -0.04 -0.63 -0.19 0.82 -2.27 0.00 0.00 179.45 177.14 2yxh h ILE 87 N -1.23 0.25 -0.45 2.00 1.08 -1.24 0.18 117.51 118.10 2yxh h ILE 87 Ca -0.10 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.29 2yxh h ILE 87 Cb 0.75 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 2yxh h ILE 87 CO 0.16 0.00 -0.04 0.28 -0.69 0.00 0.00 178.15 177.86 2yxh h SER 88 N -0.00 0.74 0.33 1.72 0.02 -1.24 0.21 113.55 115.33 2yxh h SER 88 Ca 0.36 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2yxh h SER 88 Cb 0.55 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2yxh h SER 88 CO -0.78 0.84 -0.16 -0.74 -1.14 0.00 0.00 176.83 174.85 2yxh h HIS 89 N 0.71 -0.41 -0.57 3.45 -0.00 0.10 -3.27 115.15 115.16 2yxh h HIS 89 Ca 0.13 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.58 2yxh h HIS 89 Cb 0.50 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 2yxh h HIS 89 CO 0.03 -0.06 0.38 0.00 -0.00 0.00 0.00 177.93 178.27 2yxh h ARG 90 N -0.87 0.40 -2.16 5.26 3.08 -0.37 -3.33 114.38 116.40 2yxh h ARG 90 Ca -0.04 -0.02 -0.58 0.00 0.07 0.00 0.00 59.98 59.40 2yxh h ARG 90 Cb 0.52 -0.09 -0.41 0.00 0.08 0.00 0.00 29.97 30.07 2yxh h ARG 90 CO 0.07 0.27 -0.77 1.63 -1.07 0.00 0.00 179.97 180.10 2yxh n LYS 91 N -4.47 2.22 0.27 0.04 5.02 0.71 -4.42 118.16 117.52 2yxh n LYS 91 Ca 0.09 -4.32 0.14 0.00 -2.02 0.00 0.00 58.31 52.20 2yxh n LYS 91 Cb 0.33 -2.00 0.73 0.00 -0.02 0.00 0.00 35.03 34.07 2yxh n LYS 91 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2yxh h PRO 92 N 3.69 0.00 0.00 1.97 0.13 -1.68 -2.66 132.00 133.45 2yxh h PRO 92 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2yxh h PRO 92 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2yxh h PRO 92 CO 0.73 0.11 0.18 0.11 -0.23 0.00 0.00 178.00 178.89 2yxh h TRP 93 N 0.00 0.00 0.00 1.56 0.09 -1.90 -1.72 115.95 113.98 2yxh h TRP 93 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.98 2yxh h TRP 93 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.62 2yxh h TRP 93 CO 0.00 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.45 2yxh h LEU 94 N 0.00 0.00 -3.12 0.11 3.38 -1.86 -2.26 115.31 111.56 2yxh h LEU 94 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2yxh h LEU 94 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2yxh h LEU 94 CO 0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.03 2yxh n PHE 95 N -3.13 0.50 -5.01 1.13 3.72 -0.65 -4.97 117.46 109.06 2yxh n PHE 95 Ca -0.02 -0.88 -0.32 0.00 -0.05 0.00 0.00 57.45 56.18 2yxh n PHE 95 Cb 0.14 -0.22 -0.15 0.00 -0.94 0.00 0.00 39.48 38.31 2yxh n PHE 95 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2yxh s TRP 96 N -2.62 2.66 0.00 1.38 0.51 -0.85 -5.08 118.94 114.93 2yxh s TRP 96 Ca 0.35 -0.70 0.00 0.00 -2.12 0.00 0.00 56.10 53.63 2yxh s TRP 96 Cb 0.28 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 31.21 2yxh s TRP 96 CO 0.07 -0.21 0.98 -1.91 -0.51 0.00 0.00 176.95 175.36 2yxh n GLU 97 N 3.25 0.00 -1.91 4.98 2.13 -1.26 -4.59 120.64 123.23 2yxh n GLU 97 Ca -0.18 0.74 -0.41 0.00 0.66 0.00 0.00 57.16 57.97 2yxh n GLU 97 Cb 0.53 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.74 2yxh n GLU 97 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2yxh s GLU 98 N -2.90 4.20 0.89 5.31 0.41 -1.26 -4.98 118.70 120.37 2yxh s GLU 98 Ca 0.00 2.43 -0.12 0.00 -0.41 0.00 0.00 54.97 56.87 2yxh s GLU 98 Cb 0.00 -3.06 0.13 0.00 -1.78 0.00 0.00 34.13 29.42 2yxh s GLU 98 CO 0.00 -0.49 1.09 0.15 -0.49 0.00 0.00 175.26 175.53 2yxh s LYS 99 N -0.81 1.27 0.10 1.61 1.02 -1.26 -5.07 119.74 116.61 2yxh s LYS 99 Ca 0.59 0.79 0.03 0.00 0.02 0.00 0.00 55.97 57.39 2yxh s LYS 99 Cb -0.44 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2yxh s LYS 99 CO 0.49 -2.22 -0.08 0.96 -0.92 0.00 0.00 175.35 173.57 2yxh s ILE 100 N -2.95 0.83 0.66 2.17 -4.36 -1.26 -5.15 121.20 111.13 2yxh s ILE 100 Ca 0.63 -1.76 -0.12 0.00 -0.26 0.00 0.00 60.65 59.14 2yxh s ILE 100 Cb -0.18 -1.48 -0.01 0.00 1.25 0.00 0.00 42.46 42.05 2yxh s ILE 100 CO 0.57 -0.70 1.06 -0.94 0.24 0.00 0.00 174.94 175.17 2yxh s SER 101 N -2.70 5.52 0.26 4.36 1.04 -1.26 -4.83 113.70 116.09 2yxh s SER 101 Ca 0.08 1.67 -0.02 0.00 0.48 0.00 0.00 55.95 58.16 2yxh s SER 101 Cb 0.01 -2.51 0.53 0.00 0.10 0.00 0.00 66.02 64.15 2yxh s SER 101 CO -0.02 -1.35 1.75 0.25 0.98 0.00 0.00 173.24 174.85 2yxh h LEU 102 N -0.37 0.43 -0.39 2.42 5.85 -2.01 -0.61 115.31 120.63 2yxh h LEU 102 Ca -0.45 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2yxh h LEU 102 Cb 1.21 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2yxh h LEU 102 CO 0.57 0.16 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.54 2yxh h GLU 103 N 0.55 0.83 0.45 1.25 4.81 -1.99 0.29 114.58 120.76 2yxh h GLU 103 Ca 0.46 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2yxh h GLU 103 Cb 0.68 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2yxh h GLU 103 CO -0.39 1.01 -0.34 0.93 -0.73 0.00 0.00 179.01 179.49 2yxh h GLU 104 N 0.64 -0.74 -0.68 1.92 5.08 -1.71 -1.84 114.58 117.24 2yxh h GLU 104 Ca 0.08 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2yxh h GLU 104 Cb 0.77 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 30.08 2yxh h GLU 104 CO 0.06 -0.49 0.01 0.00 -1.00 0.00 0.00 179.01 177.58 2yxh h ALA 105 N -0.33 0.69 -0.57 3.43 0.00 -0.84 -1.11 119.26 120.52 2yxh h ALA 105 Ca -0.04 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2yxh h ALA 105 Cb 0.66 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2yxh h ALA 105 CO 0.00 -0.40 -0.04 1.05 0.00 0.00 0.00 179.25 179.87 2yxh h GLU 106 N 0.12 1.04 -0.71 0.00 4.11 -0.28 -0.21 114.58 118.64 2yxh h GLU 106 Ca 0.36 -0.35 0.02 0.00 0.07 0.00 0.00 59.36 59.46 2yxh h GLU 106 Cb 0.61 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2yxh h GLU 106 CO -0.59 1.04 0.46 0.87 0.07 0.00 0.00 179.01 180.87 2yxh h LYS 107 N 0.92 0.90 -0.34 1.06 1.57 -0.41 0.58 116.57 120.86 2yxh h LYS 107 Ca 0.16 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2yxh h LYS 107 Cb 0.60 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2yxh h LYS 107 CO 0.04 0.60 0.21 0.82 -0.57 0.00 0.00 179.45 180.54 2yxh h ILE 108 N 0.93 1.05 -0.37 1.86 2.04 -1.01 -3.03 117.51 118.98 2yxh h ILE 108 Ca 0.27 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.86 2yxh h ILE 108 Cb -0.06 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2yxh h ILE 108 CO -0.08 0.08 -0.27 -0.25 0.00 0.00 0.00 178.15 177.63 2yxh h TRP 109 N 0.43 0.90 -0.79 1.37 7.01 0.10 0.15 115.95 125.12 2yxh h TRP 109 Ca 0.13 -0.22 0.13 0.00 2.11 0.00 0.00 58.89 61.04 2yxh h TRP 109 Cb -0.02 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 26.78 2yxh h TRP 109 CO -0.07 0.97 0.52 -0.22 -2.79 0.00 0.00 178.44 176.85 2yxh h LYS 110 N 0.67 0.53 0.07 2.65 3.64 0.15 -1.00 116.57 123.28 2yxh h LYS 110 Ca 0.08 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 2yxh h LYS 110 Cb 0.80 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2yxh h LYS 110 CO 0.07 0.35 -1.16 0.93 -2.27 0.00 0.00 179.45 177.37 2yxh h GLU 111 N 0.55 0.15 -0.95 1.90 4.39 -0.66 -3.23 114.58 116.73 2yxh h GLU 111 Ca 0.38 -0.26 0.23 0.00 0.34 0.00 0.00 59.36 60.05 2yxh h GLU 111 Cb 0.72 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.34 2yxh h GLU 111 CO -0.14 1.12 0.50 0.00 -1.16 0.00 0.00 179.01 179.33 2yxh h ARG 112 N -0.57 0.50 -1.09 2.33 2.47 -1.03 -2.87 114.38 114.13 2yxh h ARG 112 Ca -0.27 -0.03 0.30 0.00 -1.26 0.00 0.00 59.98 58.72 2yxh h ARG 112 Cb 1.54 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 29.67 2yxh h ARG 112 CO -0.01 0.33 0.74 0.87 0.56 0.00 0.00 179.97 182.46 2yxh h LYS 113 N 0.52 0.23 -0.02 0.04 1.57 -1.20 -3.47 116.57 114.23 2yxh h LYS 113 Ca 0.59 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2yxh h LYS 113 Cb 1.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2yxh h LYS 113 CO -0.48 0.15 0.00 0.36 -0.57 0.00 0.00 179.45 178.91