#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxh n GLU 3 N 0.00 0.54 0.31 7.34 2.13 -1.26 -3.66 120.64 126.04 2yxh n GLU 3 Ca 0.00 0.13 0.20 0.00 0.66 0.00 0.00 57.16 58.15 2yxh n GLU 3 Cb 0.00 -1.43 1.01 0.00 0.27 0.00 0.00 31.44 31.30 2yxh n GLU 3 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2yxh h ARG 4 N -0.05 0.00 0.08 5.31 2.43 -2.05 -1.43 114.38 118.67 2yxh h ARG 4 Ca -0.49 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.52 2yxh h ARG 4 Cb 1.74 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.30 2yxh h ARG 4 CO -0.09 0.02 -0.67 1.25 -1.51 0.00 0.00 179.97 178.97 2yxh h LEU 5 N 0.00 0.45 -2.02 3.80 5.85 -2.00 -1.80 115.31 119.58 2yxh h LEU 5 Ca -0.00 -0.88 -0.02 0.00 0.84 0.00 0.00 57.88 57.82 2yxh h LEU 5 Cb 0.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2yxh h LEU 5 CO 0.00 1.29 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.23 2yxh h LEU 6 N -0.33 0.00 -0.04 2.25 3.38 -1.50 -0.18 115.31 118.89 2yxh h LEU 6 Ca -0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2yxh h LEU 6 Cb 1.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.22 2yxh h LEU 6 CO 0.13 0.10 -0.37 -0.33 0.09 0.00 0.00 178.44 178.06 2yxh h GLU 7 N 0.00 0.32 -0.44 1.13 5.08 -1.24 -1.11 114.58 118.32 2yxh h GLU 7 Ca -0.00 -0.29 0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2yxh h GLU 7 Cb 0.26 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 2yxh h GLU 7 CO 0.01 0.95 -0.41 0.82 -1.00 0.00 0.00 179.01 179.39 2yxh h ILE 8 N -0.20 0.13 -0.90 3.13 1.08 -1.03 0.26 117.51 119.97 2yxh h ILE 8 Ca -0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2yxh h ILE 8 Cb 1.05 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.88 2yxh h ILE 8 CO 0.07 0.00 0.60 0.40 -0.69 0.00 0.00 178.15 178.53 2yxh h ILE 9 N -0.29 1.22 -0.42 -0.67 2.04 -0.94 -0.02 117.51 118.43 2yxh h ILE 9 Ca 0.15 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 2yxh h ILE 9 Cb 0.57 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2yxh h ILE 9 CO -0.59 0.22 -0.17 -0.08 0.00 0.00 0.00 178.15 177.53 2yxh h GLU 10 N 1.20 0.79 -0.45 2.37 4.57 -0.61 -0.59 114.58 121.87 2yxh h GLU 10 Ca 0.33 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2yxh h GLU 10 Cb -0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2yxh h GLU 10 CO -0.08 0.91 0.17 0.00 -1.18 0.00 0.00 179.01 178.83 2yxh h ARG 11 N 0.70 0.65 -0.33 1.92 3.08 0.13 -1.20 114.38 119.32 2yxh h ARG 11 Ca 0.11 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2yxh h ARG 11 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2yxh h ARG 11 CO 0.05 0.54 -0.06 0.77 -1.07 0.00 0.00 179.97 180.20 2yxh h SER 12 N 0.64 0.63 -0.78 7.04 0.02 0.20 -0.92 113.55 120.38 2yxh h SER 12 Ca 0.16 -0.35 0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2yxh h SER 12 Cb 0.14 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 2yxh h SER 12 CO -0.01 0.84 0.42 -0.07 -1.14 0.00 0.00 176.83 176.86 2yxh h LEU 13 N 0.41 0.57 -0.44 5.07 3.38 -0.64 -1.43 115.31 122.23 2yxh h LEU 13 Ca 0.09 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2yxh h LEU 13 Cb 0.55 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2yxh h LEU 13 CO 0.03 0.31 -0.23 0.03 0.09 0.00 0.00 178.44 178.67 2yxh h ARG 14 N 0.69 0.93 0.00 1.13 2.47 -0.93 -3.42 114.38 115.24 2yxh h ARG 14 Ca 0.38 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2yxh h ARG 14 Cb 0.40 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2yxh h ARG 14 CO -0.27 1.07 -0.98 1.63 0.56 0.00 0.00 179.97 181.98 2yxh n LYS 15 N -4.15 2.72 -2.48 0.04 5.02 -0.38 -5.04 118.16 113.89 2yxh n LYS 15 Ca -0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 2yxh n LYS 15 Cb 0.46 -0.99 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 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 9.80 0.00 -0.02 0.00 0.13 -1.96 -2.45 132.00 137.50 2yxh h PRO 17 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2yxh h PRO 17 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2yxh h PRO 17 CO 1.10 0.01 -0.24 2.35 -0.23 0.00 0.00 178.00 180.99 2yxh h TRP 18 N 0.00 0.27 -0.57 1.56 7.01 -1.96 -3.31 115.95 118.96 2yxh h TRP 18 Ca -0.00 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 60.82 2yxh h TRP 18 Cb 0.44 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 2yxh h TRP 18 CO 0.00 0.90 0.19 1.25 -2.79 0.00 0.00 178.44 177.99 2yxh h LEU 19 N -0.43 0.77 -0.95 0.65 5.85 -1.85 -1.15 115.31 118.21 2yxh h LEU 19 Ca -0.02 -0.11 0.23 0.00 0.84 0.00 0.00 57.88 58.81 2yxh h LEU 19 Cb 0.95 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.66 2yxh h LEU 19 CO 0.05 0.72 0.49 -0.08 -0.34 0.00 0.00 178.44 179.28 2yxh h GLU 20 N 0.82 0.48 -0.00 1.25 4.81 -1.53 -2.09 114.58 118.32 2yxh h GLU 20 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2yxh h GLU 20 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2yxh h GLU 20 CO -0.01 0.31 -0.15 1.63 -0.73 0.00 0.00 179.01 180.06 2yxh n LYS 21 N -4.97 0.03 -3.08 1.92 5.02 -0.45 -4.85 118.16 111.79 2yxh n LYS 21 Ca 0.24 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 56.13 2yxh n LYS 21 Cb 0.70 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 2yxh n LYS 21 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2yxh s GLN 22 N -2.97 4.43 0.34 1.97 -1.52 -0.79 -5.08 119.66 116.05 2yxh s GLN 22 Ca 0.14 0.99 0.07 0.00 -1.95 0.00 0.00 55.36 54.60 2yxh s GLN 22 Cb 0.19 -3.29 -0.01 0.00 -0.22 0.00 0.00 33.01 29.68 2yxh s GLN 22 CO 0.58 0.50 0.44 -1.54 -0.25 0.00 0.00 175.29 175.02 2yxh s SER 23 N -0.78 5.80 0.27 5.90 1.04 -1.26 -4.99 113.70 119.67 2yxh s SER 23 Ca 0.34 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.55 2yxh s SER 23 Cb -0.21 -1.13 0.37 0.00 0.10 0.00 0.00 66.02 65.15 2yxh s SER 23 CO 0.23 -0.44 1.64 -0.29 0.98 0.00 0.00 173.24 175.36 2yxh h ILE 24 N 0.95 1.34 -0.20 -1.02 2.10 -1.95 -1.31 117.51 117.43 2yxh h ILE 24 Ca -0.45 -1.70 0.00 0.00 1.08 0.00 0.00 64.86 63.79 2yxh h ILE 24 Cb 1.26 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 38.78 2yxh h ILE 24 CO 0.53 0.51 0.12 -0.33 -1.08 0.00 0.00 178.15 177.90 2yxh h GLU 25 N 0.20 0.24 -0.99 2.19 3.07 -1.99 0.41 114.58 117.71 2yxh h GLU 25 Ca 0.01 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2yxh h GLU 25 Cb 0.93 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.73 2yxh h GLU 25 CO 0.08 0.16 0.65 1.15 -1.40 0.00 0.00 179.01 179.65 2yxh h THR 26 N 0.25 1.18 -0.04 1.13 2.02 -1.72 -2.37 112.91 113.36 2yxh h THR 26 Ca 0.07 -0.43 -0.19 0.00 0.77 0.00 0.00 66.41 66.63 2yxh h THR 26 Cb -0.02 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.19 2yxh h THR 26 CO -0.02 0.23 -0.80 -0.07 0.37 0.00 0.00 175.52 175.22 2yxh h LEU 27 N 1.26 0.41 -0.48 2.58 3.38 -0.65 -0.16 115.31 121.65 2yxh h LEU 27 Ca 0.39 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2yxh h LEU 27 Cb -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2yxh h LEU 27 CO -0.12 1.05 0.26 -0.07 0.09 0.00 0.00 178.44 179.65 2yxh h LEU 28 N 0.21 0.39 -0.61 1.67 3.38 0.12 -1.72 115.31 118.76 2yxh h LEU 28 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2yxh h LEU 28 Cb 1.40 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2yxh h LEU 28 CO 0.13 0.27 0.38 -0.08 0.09 0.00 0.00 178.44 179.24 2yxh h GLU 29 N 0.51 0.81 -0.69 1.13 4.57 -1.19 -0.38 114.58 119.35 2yxh h GLU 29 Ca 0.20 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.45 2yxh h GLU 29 Cb 0.08 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 2yxh h GLU 29 CO -0.13 0.56 0.46 0.00 -1.18 0.00 0.00 179.01 178.73 2yxh h ALA 30 N 1.20 2.10 -0.00 2.92 0.00 -0.54 -1.27 119.26 123.67 2yxh h ALA 30 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2yxh h ALA 30 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2yxh h ALA 30 CO -0.04 -0.28 -0.07 1.25 0.00 0.00 0.00 179.25 180.11 2yxh h LEU 31 N 0.39 0.07 -0.81 0.00 5.85 -0.50 -1.65 115.31 118.65 2yxh h LEU 31 Ca 0.33 -0.77 0.20 0.00 0.84 0.00 0.00 57.88 58.48 2yxh h LEU 31 Cb 0.75 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.62 2yxh h LEU 31 CO -0.10 0.83 0.07 0.00 -0.34 0.00 0.00 178.44 178.91 2yxh h ALA 32 N 0.24 0.96 -0.81 1.25 0.00 -0.80 0.19 119.26 120.29 2yxh h ALA 32 Ca -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2yxh h ALA 32 Cb 0.84 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2yxh h ALA 32 CO 0.01 -0.44 0.33 1.03 0.00 0.00 0.00 179.25 180.19 2yxh h SER 33 N 0.13 1.11 -0.34 0.00 0.87 -1.15 -2.67 113.55 111.50 2yxh h SER 33 Ca 0.47 -0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.74 2yxh h SER 33 Cb 0.87 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2yxh h SER 33 CO -0.68 0.97 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.03 2yxh h GLU 34 N 1.17 0.84 -0.78 2.24 4.39 -0.20 -1.34 114.58 120.90 2yxh h GLU 34 Ca 0.27 -0.35 0.19 0.00 0.34 0.00 0.00 59.36 59.81 2yxh h GLU 34 Cb 0.20 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2yxh h GLU 34 CO -0.02 0.98 0.54 0.82 -1.16 0.00 0.00 179.01 180.17 2yxh h ILE 35 N 0.72 0.70 -0.09 3.13 2.04 -0.84 0.81 117.51 123.98 2yxh h ILE 35 Ca 0.10 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 2yxh h ILE 35 Cb 0.77 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2yxh h ILE 35 CO 0.06 0.04 -0.61 -0.33 0.00 0.00 0.00 178.15 177.31 2yxh h GLU 36 N 0.24 0.32 -0.02 2.37 4.39 -0.91 -0.98 114.58 119.99 2yxh h GLU 36 Ca 0.39 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 2yxh h GLU 36 Cb 1.16 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2yxh h GLU 36 CO -0.09 0.83 -0.69 0.93 -1.16 0.00 0.00 179.01 178.83 2yxh h GLU 37 N 0.24 0.10 -0.03 2.33 5.08 -0.58 -0.69 114.58 121.03 2yxh h GLU 37 Ca -0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2yxh h GLU 37 Cb 1.14 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2yxh h GLU 37 CO 0.10 0.75 -0.00 0.28 -1.00 0.00 0.00 179.01 179.14 2yxh h VAL 38 N 0.07 1.27 -0.94 3.13 2.07 -0.66 -1.82 116.25 119.36 2yxh h VAL 38 Ca -0.01 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2yxh h VAL 38 Cb 1.23 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 2yxh h VAL 38 CO 0.10 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.51 2yxh h ALA 39 N 0.68 1.27 -0.19 1.67 0.00 -0.57 -1.53 119.26 120.59 2yxh h ALA 39 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2yxh h ALA 39 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2yxh h ALA 39 CO 0.00 0.44 0.09 1.49 0.00 0.00 0.00 179.25 181.27 2yxh h GLU 40 N 1.14 0.27 0.00 0.00 4.57 -1.11 -1.57 114.58 117.89 2yxh h GLU 40 Ca 0.39 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.49 2yxh h GLU 40 Cb 0.07 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2yxh h GLU 40 CO -0.14 0.30 -0.19 0.00 -1.18 0.00 0.00 179.01 177.80 2yxh h ALA 41 N 0.96 1.47 0.20 2.92 0.00 -0.62 -2.62 119.26 121.57 2yxh h ALA 41 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2yxh h ALA 41 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2yxh h ALA 41 CO -0.01 0.23 -0.10 0.28 0.00 0.00 0.00 179.25 179.66 2yxh h VAL 42 N 0.00 0.89 -0.93 0.00 2.07 -0.98 -1.20 116.25 116.09 2yxh h VAL 42 Ca -0.00 -0.50 0.36 0.00 0.82 0.00 0.00 66.70 67.38 2yxh h VAL 42 Cb 0.39 1.18 -0.17 0.00 -1.52 0.00 0.00 31.29 31.17 2yxh h VAL 42 CO 0.02 0.11 0.40 0.29 0.02 0.00 0.00 177.57 178.41 2yxh n LYS 43 N -5.10 -0.06 -0.43 1.57 5.02 -0.62 -1.28 118.16 117.27 2yxh n LYS 43 Ca -0.09 1.31 0.08 0.00 -2.02 0.00 0.00 58.31 57.59 2yxh n LYS 43 Cb 0.21 -2.30 0.26 0.00 -0.02 0.00 0.00 35.03 33.18 2yxh n LYS 43 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2yxh n LYS 44 N -5.17 3.21 -3.66 1.97 5.02 -1.11 -4.93 118.16 113.49 2yxh n LYS 44 Ca 0.33 -2.65 -0.22 0.00 -2.02 0.00 0.00 58.31 53.74 2yxh n LYS 44 Cb 1.10 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 34.32 2yxh n LYS 44 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2yxh n ASN 45 N 0.17 0.20 -4.37 4.39 5.03 -0.40 -4.81 115.26 115.47 2yxh n ASN 45 Ca 0.20 -0.84 -0.45 0.00 0.87 0.00 0.00 54.58 54.36 2yxh n ASN 45 Cb 0.78 -1.06 -0.04 0.00 -1.02 0.00 0.00 39.78 38.45 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 -3.58 6.32 0.01 6.41 -1.08 -0.49 -4.95 116.67 119.31 2yxh s ASP 46 Ca 0.13 -1.71 -0.25 0.00 -0.52 0.00 0.00 52.55 50.20 2yxh s ASP 46 Cb -0.08 -2.30 -0.19 0.00 -1.46 0.00 0.00 42.92 38.90 2yxh s ASP 46 CO 0.67 -1.02 1.39 -0.07 0.52 0.00 0.00 175.17 176.66 2yxh h LEU 47 N 9.66 -0.01 -0.74 -1.34 3.38 -1.87 0.56 115.31 124.95 2yxh h LEU 47 Ca -0.18 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.56 2yxh h LEU 47 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 2yxh h LEU 47 CO 1.05 0.34 0.34 0.00 0.09 0.00 0.00 178.44 180.26 2yxh h ALA 48 N 0.62 1.03 -0.17 1.53 0.00 -1.99 -1.21 119.26 119.08 2yxh h ALA 48 Ca -0.00 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2yxh h ALA 48 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2yxh h ALA 48 CO 0.00 -0.11 -0.56 -0.97 0.00 0.00 0.00 179.25 177.61 2yxh h ASN 49 N 0.55 0.56 -0.59 0.00 -1.24 -1.92 -2.58 115.58 110.35 2yxh h ASN 49 Ca 0.38 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 2yxh h ASN 49 Cb 0.48 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2yxh h ASN 49 CO -0.32 1.00 0.28 0.25 -1.29 0.00 0.00 177.43 177.35 2yxh h LEU 50 N 0.39 0.77 -1.49 0.34 5.85 -0.61 0.17 115.31 120.73 2yxh h LEU 50 Ca 0.01 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2yxh h LEU 50 Cb 1.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2yxh h LEU 50 CO 0.10 0.69 0.33 -0.08 -0.34 0.00 0.00 178.44 179.14 2yxh h GLU 51 N 0.80 0.68 0.53 1.25 4.81 -1.23 0.37 114.58 121.79 2yxh h GLU 51 Ca 0.20 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2yxh h GLU 51 Cb 0.12 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.36 2yxh h GLU 51 CO -0.03 0.45 -0.26 1.49 -0.73 0.00 0.00 179.01 179.94 2yxh h GLU 52 N 0.70 -0.69 -0.75 1.92 4.81 -0.32 -2.91 114.58 117.33 2yxh h GLU 52 Ca 0.19 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2yxh h GLU 52 Cb -0.07 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2yxh h GLU 52 CO -0.04 -0.46 0.50 0.93 -0.73 0.00 0.00 179.01 179.21 2yxh h GLU 53 N -0.81 0.88 -0.06 1.92 4.39 -0.92 -1.20 114.58 118.77 2yxh h GLU 53 Ca -0.07 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.61 2yxh h GLU 53 Cb 0.55 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2yxh h GLU 53 CO 0.12 0.58 -0.23 0.82 -1.16 0.00 0.00 179.01 179.14 2yxh h ILE 54 N 0.90 0.45 -0.38 3.13 1.08 -0.31 -2.68 117.51 119.71 2yxh h ILE 54 Ca 0.30 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.85 2yxh h ILE 54 Cb 0.08 0.45 -0.08 0.00 -3.07 0.00 0.00 36.82 34.20 2yxh h ILE 54 CO -0.09 0.00 -0.17 1.23 -0.69 0.00 0.00 178.15 178.43 2yxh h GLY 55 N -0.33 0.12 -1.08 5.37 0.00 -1.16 -1.86 103.07 104.13 2yxh h GLY 55 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2yxh h GLY 55 CO -0.25 -0.18 0.00 1.22 0.00 0.00 0.00 176.54 177.32 2yxh n ASP 56 N -5.35 0.00 0.00 0.19 8.00 -0.52 -1.69 116.55 117.17 2yxh n ASP 56 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2yxh n ASP 56 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2yxh n ASP 56 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2yxh n ILE 58 N 0.35 0.00 0.19 0.53 2.08 -0.70 -0.82 119.36 120.99 2yxh n ILE 58 Ca 0.00 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.17 2yxh n ILE 58 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 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 -0.51 -0.10 1.39 3.20 -1.60 -0.77 116.97 118.58 2yxh h TYR 59 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2yxh h TYR 59 Cb 0.00 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2yxh h TYR 59 CO 0.00 -0.30 0.06 -0.44 -1.64 0.00 0.00 178.16 175.84 2yxh h ASP 60 N -0.48 0.12 -0.91 -2.11 5.19 -1.23 0.26 116.42 117.27 2yxh h ASP 60 Ca -0.03 -0.07 0.24 0.00 -0.62 0.00 0.00 57.03 56.55 2yxh h ASP 60 Cb 0.40 -0.03 -0.16 0.00 0.18 0.00 0.00 39.33 39.72 2yxh h ASP 60 CO 0.02 0.16 0.09 0.00 -3.12 0.00 0.00 179.24 176.40 2yxh h ALA 61 N 0.97 1.14 0.00 3.45 0.00 -1.79 -0.79 119.26 122.24 2yxh h ALA 61 Ca 0.04 0.28 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2yxh h ALA 61 Cb 0.06 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2yxh h ALA 61 CO -0.01 -0.52 -0.59 -0.07 0.00 0.00 0.00 179.25 178.06 2yxh h LEU 62 N 0.08 0.00 -1.17 0.00 3.38 0.12 -1.96 115.31 115.77 2yxh h LEU 62 Ca 0.55 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.44 2yxh h LEU 62 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2yxh h LEU 62 CO -0.79 0.59 -0.41 -0.07 0.09 0.00 0.00 178.44 177.85 2yxh h LEU 63 N 0.00 0.00 -0.57 1.67 3.38 0.88 0.54 115.31 121.20 2yxh h LEU 63 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2yxh h LEU 63 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2yxh h LEU 63 CO 0.08 0.41 0.14 0.58 0.09 0.00 0.00 178.44 179.75 2yxh h VAL 64 N 0.00 1.25 -0.06 1.22 2.07 -0.82 -1.48 116.25 118.42 2yxh h VAL 64 Ca -0.00 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2yxh h VAL 64 Cb 0.74 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2yxh h VAL 64 CO 0.05 0.33 0.04 0.00 0.02 0.00 0.00 177.57 178.01 2yxh h ALA 65 N 1.03 0.08 -0.63 1.67 0.00 -0.82 -1.03 119.26 119.55 2yxh h ALA 65 Ca 0.18 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2yxh h ALA 65 Cb 0.34 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2yxh h ALA 65 CO 0.00 -0.40 0.22 0.00 0.00 0.00 0.00 179.25 179.07 2yxh h ALA 66 N 0.97 0.82 0.00 0.00 0.00 -0.72 -1.20 119.26 119.13 2yxh h ALA 66 Ca 0.02 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2yxh h ALA 66 Cb 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2yxh h ALA 66 CO -0.00 -0.21 -0.54 0.28 0.00 0.00 0.00 179.25 178.78 2yxh h VAL 67 N 0.39 1.10 -0.96 0.00 2.07 -1.02 -0.93 116.25 116.91 2yxh h VAL 67 Ca 0.33 -2.07 0.11 0.00 0.82 0.00 0.00 66.70 65.89 2yxh h VAL 67 Cb 0.43 2.21 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2yxh h VAL 67 CO -0.34 0.53 0.59 0.00 0.02 0.00 0.00 177.57 178.37 2yxh h ALA 68 N 1.46 1.42 -0.12 1.67 0.00 -0.53 0.34 119.26 123.50 2yxh h ALA 68 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2yxh h ALA 68 Cb 1.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2yxh h ALA 68 CO 0.07 0.21 -0.13 0.37 0.00 0.00 0.00 179.25 179.77 2yxh h GLN 69 N 0.95 0.29 -0.16 0.00 4.15 -0.98 -0.13 115.11 119.24 2yxh h GLN 69 Ca 0.47 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2yxh h GLN 69 Cb 0.43 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2yxh h GLN 69 CO -0.26 0.71 0.06 -0.09 -1.93 0.00 0.00 178.83 177.32 2yxh h ARG 70 N -0.11 0.24 0.04 1.69 2.43 -0.46 -0.53 114.38 117.68 2yxh h ARG 70 Ca 0.02 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 58.78 2yxh h ARG 70 Cb 0.66 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2yxh h ARG 70 CO 0.03 0.34 -2.14 -0.25 -1.51 0.00 0.00 179.97 176.45 2yxh n ASP 71 N -4.85 1.43 -0.28 -3.80 8.00 0.11 -4.46 116.55 112.70 2yxh n ASP 71 Ca -0.05 0.12 0.03 0.00 0.71 0.00 0.00 54.79 55.60 2yxh n ASP 71 Cb 0.13 -0.23 0.06 0.00 -0.02 0.00 0.00 41.12 41.06 2yxh n ASP 71 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2yxh n TYR 72 N -3.19 0.16 -0.97 1.24 4.01 -0.21 -4.99 117.16 113.20 2yxh n TYR 72 Ca -0.33 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2yxh n TYR 72 Cb 1.05 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 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 0.09 0.57 3.70 2.72 0.00 -0.21 -4.90 105.19 107.16 2yxh n GLY 73 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.44 4.44 -0.26 -0.61 -1.09 -0.43 -4.84 121.20 115.97 2yxh s ILE 74 Ca 0.00 1.75 -0.24 0.00 -2.23 0.00 0.00 60.65 59.93 2yxh s ILE 74 Cb 0.00 -4.12 -0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2yxh s ILE 74 CO 0.00 0.09 0.81 -0.62 -1.23 0.00 0.00 174.94 173.99 2yxh s ASP 75 N 1.14 6.78 0.24 3.58 2.15 -1.26 -3.50 116.67 125.79 2yxh s ASP 75 Ca 0.55 0.93 -0.07 0.00 0.43 0.00 0.00 52.55 54.38 2yxh s ASP 75 Cb -0.24 -2.43 0.22 0.00 -0.30 0.00 0.00 42.92 40.17 2yxh s ASP 75 CO 0.26 -0.54 1.88 0.25 -0.17 0.00 0.00 175.17 176.85 2yxh h LEU 76 N 9.26 1.12 -0.53 -1.34 5.85 -1.93 -1.17 115.31 126.57 2yxh h LEU 76 Ca -0.23 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2yxh h LEU 76 Cb 1.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2yxh h LEU 76 CO 0.87 0.86 0.34 -0.33 -0.34 0.00 0.00 178.44 179.85 2yxh h GLU 77 N 1.28 0.68 -0.13 1.25 4.39 -1.99 -0.74 114.58 119.31 2yxh h GLU 77 Ca 0.33 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.94 2yxh h GLU 77 Cb -0.05 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2yxh h GLU 77 CO -0.06 0.45 -0.15 0.77 -1.16 0.00 0.00 179.01 178.86 2yxh h SER 78 N 0.70 0.20 -0.32 1.42 0.02 -1.92 -0.36 113.55 113.29 2yxh h SER 78 Ca 0.20 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2yxh h SER 78 Cb -0.06 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2yxh h SER 78 CO -0.05 0.37 -0.22 0.00 -1.14 0.00 0.00 176.83 175.79 2yxh h ALA 79 N 1.65 0.46 -0.41 3.77 0.00 -0.91 -0.22 119.26 123.60 2yxh h ALA 79 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2yxh h ALA 79 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2yxh h ALA 79 CO 0.02 0.42 -0.19 0.82 0.00 0.00 0.00 179.25 180.32 2yxh h ILE 80 N 0.48 1.27 -0.55 0.00 1.08 -0.97 -2.67 117.51 116.15 2yxh h ILE 80 Ca 0.06 -1.29 -0.10 0.00 -0.39 0.00 0.00 64.86 63.14 2yxh h ILE 80 Cb 0.77 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2yxh h ILE 80 CO 0.06 0.44 -0.06 -0.61 -0.69 0.00 0.00 178.15 177.28 2yxh h GLN 81 N 0.70 1.00 -0.93 2.37 4.15 -0.89 0.22 115.11 121.73 2yxh h GLN 81 Ca 0.10 -0.34 0.13 0.00 0.77 0.00 0.00 58.65 59.32 2yxh h GLN 81 Cb 0.70 -0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.22 2yxh h GLN 81 CO 0.05 1.02 0.54 0.87 -1.93 0.00 0.00 178.83 179.38 2yxh h LYS 82 N 0.90 0.79 0.20 1.69 6.56 -0.71 -1.32 116.57 124.68 2yxh h LYS 82 Ca 0.15 -0.05 -0.34 0.00 -1.06 0.00 0.00 60.65 59.35 2yxh h LYS 82 Cb 0.61 -0.18 0.02 0.00 -0.57 0.00 0.00 32.23 32.11 2yxh h LYS 82 CO 0.04 0.52 -1.65 -0.24 -2.06 0.00 0.00 179.45 176.07 2yxh h VAL 83 N 0.81 1.03 -0.70 0.50 3.04 -1.09 -1.04 116.25 118.80 2yxh h VAL 83 Ca 0.48 -2.54 0.13 0.00 -1.01 0.00 0.00 66.70 63.76 2yxh h VAL 83 Cb 0.58 2.83 -0.09 0.00 -2.01 0.00 0.00 31.29 32.60 2yxh h VAL 83 CO -0.31 0.83 0.25 0.58 -1.01 0.00 0.00 177.57 177.91 2yxh h VAL 84 N 0.07 0.67 -0.53 1.51 2.07 -0.82 -1.59 116.25 117.63 2yxh h VAL 84 Ca -0.32 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 2yxh h VAL 84 Cb 2.08 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2yxh h VAL 84 CO 0.19 0.07 0.01 -0.33 0.02 0.00 0.00 177.57 177.53 2yxh h GLU 85 N 0.40 0.89 0.07 1.57 5.08 -1.05 -0.57 114.58 120.97 2yxh h GLU 85 Ca 0.37 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2yxh h GLU 85 Cb 0.55 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2yxh h GLU 85 CO -0.39 0.88 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.25 2yxh h LYS 86 N 0.82 -0.09 -0.53 2.33 3.64 -0.73 0.55 116.57 122.57 2yxh h LYS 86 Ca 0.16 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2yxh h LYS 86 Cb 0.48 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2yxh h LYS 86 CO 0.02 0.13 0.26 0.82 -2.27 0.00 0.00 179.45 178.41 2yxh h ILE 87 N -0.30 1.20 -0.80 2.00 1.08 -1.21 0.89 117.51 120.38 2yxh h ILE 87 Ca -0.01 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2yxh h ILE 87 Cb 0.26 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2yxh h ILE 87 CO 0.02 0.22 0.41 0.28 -0.69 0.00 0.00 178.15 178.38 2yxh h SER 88 N 0.71 1.02 -0.30 1.72 0.02 -0.95 0.12 113.55 115.90 2yxh h SER 88 Ca 0.18 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2yxh h SER 88 Cb 0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2yxh h SER 88 CO -0.02 0.85 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.77 2yxh h HIS 89 N 1.12 0.59 0.00 3.45 -0.00 -0.35 -3.19 115.15 116.77 2yxh h HIS 89 Ca 0.28 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.43 2yxh h HIS 89 Cb 0.08 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2yxh h HIS 89 CO 0.01 0.69 -0.53 0.00 -0.00 0.00 0.00 177.93 178.09 2yxh h ARG 90 N 0.33 0.00 -2.15 5.26 3.08 -0.49 -3.37 114.38 117.04 2yxh h ARG 90 Ca 0.08 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.57 2yxh h ARG 90 Cb 0.46 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.10 2yxh h ARG 90 CO 0.02 0.53 -0.85 1.63 -1.07 0.00 0.00 179.97 180.24 2yxh n LYS 91 N -3.48 2.12 0.28 0.04 5.02 0.37 -4.28 118.16 118.23 2yxh n LYS 91 Ca 0.00 -4.19 0.14 0.00 -2.02 0.00 0.00 58.31 52.24 2yxh n LYS 91 Cb 0.64 -1.95 0.85 0.00 -0.02 0.00 0.00 35.03 34.55 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 3.41 0.00 0.00 1.97 0.13 -1.72 -2.20 132.00 133.59 2yxh h PRO 92 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2yxh h PRO 92 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2yxh h PRO 92 CO 0.69 0.05 0.06 -2.67 -0.23 0.00 0.00 178.00 175.89 2yxh n TRP 93 N -3.74 0.61 0.30 1.56 2.14 -1.26 -1.82 117.44 115.23 2yxh n TRP 93 Ca -0.02 0.32 0.16 0.00 2.07 0.00 0.00 57.50 60.02 2yxh n TRP 93 Cb 0.15 -0.97 0.62 0.00 -0.81 0.00 0.00 31.31 30.30 2yxh n TRP 93 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 2yxh h LEU 94 N 0.00 0.00 -3.16 5.67 3.38 -1.78 -2.52 115.31 116.90 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2yxh h LEU 94 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 2yxh n PHE 95 N -2.92 0.67 -4.27 1.13 3.72 -0.76 -4.98 117.46 110.05 2yxh n PHE 95 Ca 0.01 -0.86 -0.34 0.00 -0.05 0.00 0.00 57.45 56.21 2yxh n PHE 95 Cb 0.31 -0.25 -0.09 0.00 -0.94 0.00 0.00 39.48 38.51 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 -2.64 3.20 0.10 1.38 0.51 -0.95 -5.05 118.94 115.48 2yxh s TRP 96 Ca 0.37 0.20 -0.27 0.00 -2.12 0.00 0.00 56.10 54.28 2yxh s TRP 96 Cb 0.30 -1.77 -0.12 0.00 -0.81 0.00 0.00 33.47 31.08 2yxh s TRP 96 CO 0.08 0.50 1.67 1.49 -0.51 0.00 0.00 176.95 180.18 2yxh h GLU 97 N 4.79 -0.40 -6.58 4.98 4.81 -1.94 -3.44 114.58 116.81 2yxh h GLU 97 Ca -0.50 0.03 -0.52 0.00 -0.13 0.00 0.00 59.36 58.24 2yxh h GLU 97 Cb 1.19 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2yxh h GLU 97 CO 0.57 -0.26 0.01 -1.21 -0.73 0.00 0.00 179.01 177.38 2yxh s GLU 98 N -6.11 3.97 0.77 1.92 0.41 -1.26 -5.04 118.70 113.36 2yxh s GLU 98 Ca -0.15 0.55 -0.11 0.00 -0.41 0.00 0.00 54.97 54.84 2yxh s GLU 98 Cb 0.07 -2.60 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 2yxh s GLU 98 CO 0.65 0.27 1.10 0.15 -0.49 0.00 0.00 175.26 176.93 2yxh s LYS 99 N -2.71 2.32 0.07 1.61 1.02 -1.26 -5.07 119.74 115.72 2yxh s LYS 99 Ca 0.49 0.57 0.01 0.00 0.02 0.00 0.00 55.97 57.06 2yxh s LYS 99 Cb -0.12 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2yxh s LYS 99 CO 0.19 -1.44 -0.05 0.96 -0.92 0.00 0.00 175.35 174.09 2yxh s ILE 100 N -3.23 0.47 0.68 2.17 -4.36 -1.26 -5.16 121.20 110.52 2yxh s ILE 100 Ca 0.60 -1.71 -0.11 0.00 -0.26 0.00 0.00 60.65 59.17 2yxh s ILE 100 Cb -0.13 -1.39 -0.00 0.00 1.25 0.00 0.00 42.46 42.19 2yxh s ILE 100 CO 0.53 -0.83 1.06 -0.94 0.24 0.00 0.00 174.94 175.01 2yxh s SER 101 N -2.70 5.62 0.27 4.36 1.04 -1.26 -4.83 113.70 116.20 2yxh s SER 101 Ca 0.05 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 57.86 2yxh s SER 101 Cb 0.03 -2.29 0.54 0.00 0.10 0.00 0.00 66.02 64.41 2yxh s SER 101 CO -0.06 -1.26 1.78 0.25 0.98 0.00 0.00 173.24 174.94 2yxh h LEU 102 N -0.59 0.64 -0.45 2.42 5.85 -2.01 0.17 115.31 121.33 2yxh h LEU 102 Ca -0.45 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.21 2yxh h LEU 102 Cb 1.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2yxh h LEU 102 CO 0.61 0.29 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.60 2yxh h GLU 103 N 0.72 0.95 0.17 1.25 4.81 -1.99 -0.66 114.58 119.82 2yxh h GLU 103 Ca 0.47 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2yxh h GLU 103 Cb 0.62 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2yxh h GLU 103 CO -0.34 1.12 -0.08 0.93 -0.73 0.00 0.00 179.01 179.92 2yxh h GLU 104 N 0.79 -0.21 -0.96 1.92 5.08 -1.58 -2.06 114.58 117.57 2yxh h GLU 104 Ca 0.08 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2yxh h GLU 104 Cb 0.90 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 2yxh h GLU 104 CO 0.08 -0.01 0.62 0.00 -1.00 0.00 0.00 179.01 178.71 2yxh h ALA 105 N 0.41 1.32 -0.08 3.43 0.00 -0.36 -1.90 119.26 122.08 2yxh h ALA 105 Ca -0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2yxh h ALA 105 Cb 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2yxh h ALA 105 CO 0.04 0.42 -0.75 0.93 0.00 0.00 0.00 179.25 179.89 2yxh h GLU 106 N 1.14 0.47 -0.81 0.00 5.08 -1.11 -0.28 114.58 119.08 2yxh h GLU 106 Ca 0.41 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2yxh h GLU 106 Cb 0.13 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2yxh h GLU 106 CO -0.16 1.02 0.38 0.87 -1.00 0.00 0.00 179.01 180.13 2yxh h LYS 107 N 0.31 1.16 -0.17 2.33 1.57 -0.72 -1.61 116.57 119.45 2yxh h LYS 107 Ca -0.04 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2yxh h LYS 107 Cb 1.34 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2yxh h LYS 107 CO 0.13 0.90 -0.01 0.82 -0.57 0.00 0.00 179.45 180.72 2yxh h ILE 108 N 1.14 1.27 -0.78 1.86 2.04 -1.09 -2.89 117.51 119.05 2yxh h ILE 108 Ca 0.28 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2yxh h ILE 108 Cb 0.12 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2yxh h ILE 108 CO -0.03 0.27 0.50 -0.25 0.00 0.00 0.00 178.15 178.63 2yxh h TRP 109 N 0.04 0.94 -0.43 1.37 7.01 -0.90 0.61 115.95 124.59 2yxh h TRP 109 Ca 0.05 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.13 2yxh h TRP 109 Cb 0.41 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 27.11 2yxh h TRP 109 CO 0.04 0.55 0.11 -0.22 -2.79 0.00 0.00 178.44 176.13 2yxh h LYS 110 N 0.98 0.25 -0.13 2.65 3.64 -1.24 0.03 116.57 122.75 2yxh h LYS 110 Ca 0.31 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 2yxh h LYS 110 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2yxh h LYS 110 CO -0.10 0.17 -0.59 0.93 -2.27 0.00 0.00 179.45 177.58 2yxh h GLU 111 N 0.26 0.43 0.00 1.90 4.39 -0.97 -3.07 114.58 117.52 2yxh h GLU 111 Ca 0.21 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 2yxh h GLU 111 Cb 0.24 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2yxh h GLU 111 CO -0.25 0.90 -0.46 0.00 -1.16 0.00 0.00 179.01 178.04 2yxh h ARG 112 N 0.33 0.00 -0.17 2.33 2.47 -0.15 -2.48 114.38 116.71 2yxh h ARG 112 Ca -0.00 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2yxh h ARG 112 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2yxh h ARG 112 CO 0.10 0.46 0.11 0.87 0.56 0.00 0.00 179.97 182.08 2yxh h LYS 113 N 0.00 0.14 0.00 0.04 1.57 -0.92 -1.43 116.57 115.98 2yxh h LYS 113 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2yxh h LYS 113 Cb 0.91 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2yxh h LYS 113 CO 0.06 0.09 -0.00 0.87 -0.57 0.00 0.00 179.45 179.90 2yxh h LYS 114 N 0.15 0.00 0.00 3.15 1.57 -1.49 -3.52 116.57 116.43 2yxh h LYS 114 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2yxh h LYS 114 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2yxh h LYS 114 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50