#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrh s SER 3 N 0.00 3.30 -0.07 -3.46 0.01 -0.50 -4.75 113.70 108.23 1xrh s SER 3 Ca 0.00 0.87 -0.01 0.00 1.31 0.00 0.00 55.95 58.13 1xrh s SER 3 Cb 0.00 -1.38 0.03 0.00 0.21 0.00 0.00 66.02 64.88 1xrh s SER 3 CO 0.00 -2.67 -0.03 -0.75 0.41 0.00 0.00 173.24 170.20 1xrh s LYS 4 N -5.35 0.86 0.15 12.44 2.20 -1.26 -1.20 119.74 127.59 1xrh s LYS 4 Ca 0.65 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 1xrh s LYS 4 Cb -0.13 -1.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.07 1xrh s LYS 4 CO 0.53 -0.24 -0.05 0.96 -0.36 0.00 0.00 175.35 176.19 1xrh s ILE 5 N 1.64 0.90 0.54 5.43 -4.36 -0.62 -4.88 121.20 119.85 1xrh s ILE 5 Ca 0.01 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.22 1xrh s ILE 5 Cb -0.13 -1.93 -0.06 0.00 1.25 0.00 0.00 42.46 41.59 1xrh s ILE 5 CO -0.04 -0.66 1.04 -0.94 0.24 0.00 0.00 174.94 174.58 1xrh s SER 6 N -3.15 6.10 0.27 4.36 1.04 -1.26 0.71 113.70 121.76 1xrh s SER 6 Ca 0.19 1.85 -0.01 0.00 0.48 0.00 0.00 55.95 58.46 1xrh s SER 6 Cb 0.05 -2.54 0.55 0.00 0.10 0.00 0.00 66.02 64.17 1xrh s SER 6 CO 0.01 -0.95 1.75 0.03 0.98 0.00 0.00 173.24 175.07 1xrh h ARG 7 N 0.99 0.57 -0.09 4.02 3.08 -1.94 0.93 114.38 121.94 1xrh h ARG 7 Ca -0.48 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.57 1xrh h ARG 7 Cb 1.22 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1xrh h ARG 7 CO 0.58 0.38 -0.10 1.05 -1.07 0.00 0.00 179.97 180.81 1xrh h GLU 8 N 0.59 -0.12 -0.05 0.04 9.09 -1.98 1.08 114.58 123.24 1xrh h GLU 8 Ca 0.47 0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.89 1xrh h GLU 8 Cb 0.70 0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1xrh h GLU 8 CO -0.38 -0.08 0.02 1.15 0.05 0.00 0.00 179.01 179.76 1xrh h THR 9 N -0.13 1.15 -0.13 -1.06 2.02 -1.61 -1.19 112.91 111.97 1xrh h THR 9 Ca 0.07 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1xrh h THR 9 Cb 0.23 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1xrh h THR 9 CO -0.17 0.12 0.04 0.25 0.37 0.00 0.00 175.52 176.13 1xrh h LEU 10 N -0.10 0.04 -0.67 2.58 5.85 -0.45 -1.59 115.31 120.97 1xrh h LEU 10 Ca 0.02 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1xrh h LEU 10 Cb 0.18 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1xrh h LEU 10 CO -0.00 0.04 0.36 -0.74 -0.34 0.00 0.00 178.44 177.76 1xrh h HIS 11 N 0.10 0.65 -0.53 1.25 2.76 0.13 -1.57 115.15 117.95 1xrh h HIS 11 Ca 0.05 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1xrh h HIS 11 Cb 0.03 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1xrh h HIS 11 CO -0.11 0.29 0.08 0.37 -1.30 0.00 0.00 177.93 177.26 1xrh h GLN 12 N 0.65 0.88 0.02 5.26 5.75 -0.69 -1.03 115.11 125.94 1xrh h GLN 12 Ca 0.31 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1xrh h GLN 12 Cb 0.24 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1xrh h GLN 12 CO -0.21 0.86 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.69 1xrh h LEU 13 N 0.76 -0.21 -0.22 -2.39 3.38 -1.02 0.16 115.31 115.77 1xrh h LEU 13 Ca 0.16 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1xrh h LEU 13 Cb 0.41 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xrh h LEU 13 CO 0.01 -0.11 0.14 0.40 0.09 0.00 0.00 178.44 178.96 1xrh h ILE 14 N -0.14 1.08 -0.01 1.22 2.04 -1.12 -1.64 117.51 118.94 1xrh h ILE 14 Ca 0.02 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1xrh h ILE 14 Cb 0.17 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1xrh h ILE 14 CO -0.06 0.07 -0.30 -0.08 0.00 0.00 0.00 178.15 177.78 1xrh h GLU 15 N 0.28 -0.43 -0.52 2.37 4.81 -0.92 -0.89 114.58 119.27 1xrh h GLU 15 Ca 0.08 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1xrh h GLU 15 Cb 0.00 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1xrh h GLU 15 CO -0.02 -0.29 0.04 -0.91 -0.73 0.00 0.00 179.01 177.11 1xrh h ASN 16 N -0.45 -0.13 -0.29 1.04 2.35 -0.24 0.19 115.58 118.05 1xrh h ASN 16 Ca 0.06 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1xrh h ASN 16 Cb 0.53 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1xrh h ASN 16 CO -0.26 -0.04 0.10 0.50 -1.65 0.00 0.00 177.43 176.08 1xrh h LYS 17 N 0.16 0.52 -0.03 0.81 1.63 -0.83 0.10 116.57 118.94 1xrh h LYS 17 Ca 0.27 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.81 1xrh h LYS 17 Cb 0.40 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1xrh h LYS 17 CO -0.40 0.47 -0.78 -0.07 -3.45 0.00 0.00 179.45 175.22 1xrh h LEU 18 N 0.51 0.30 0.15 5.20 4.07 -0.01 -2.36 115.31 123.17 1xrh h LEU 18 Ca 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1xrh h LEU 18 Cb 0.19 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1xrh h LEU 18 CO -0.01 0.96 -0.07 0.00 -1.08 0.00 0.00 178.44 178.25 1xrh h GLN 20 N -0.36 0.74 0.00 0.00 4.15 -0.80 -0.69 115.11 118.16 1xrh h GLN 20 Ca -0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1xrh h GLN 20 Cb 0.28 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1xrh h GLN 20 CO 0.03 0.49 -0.06 0.00 -1.93 0.00 0.00 178.83 177.37 1xrh h ALA 21 N 1.60 1.07 0.00 3.38 0.00 -1.18 -3.46 119.26 120.67 1xrh h ALA 21 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1xrh h ALA 21 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xrh h ALA 21 CO -0.27 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1xrh n GLY 22 N -0.36 0.46 3.83 0.00 0.00 -0.26 -3.53 105.19 105.33 1xrh n GLY 22 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1xrh n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xrh s LEU 23 N 0.00 3.50 0.21 0.99 1.43 -0.96 -4.89 118.68 118.96 1xrh s LEU 23 Ca 0.00 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 1xrh s LEU 23 Cb 0.00 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 1xrh s LEU 23 CO 0.00 -0.91 1.04 -0.54 0.23 0.00 0.00 176.35 176.17 1xrh s LYS 24 N -4.25 4.70 0.26 1.70 1.02 -1.26 -4.43 119.74 117.47 1xrh s LYS 24 Ca 0.60 1.64 -0.08 0.00 0.02 0.00 0.00 55.97 58.16 1xrh s LYS 24 Cb -0.13 -3.27 0.42 0.00 -0.52 0.00 0.00 37.83 34.33 1xrh s LYS 24 CO 0.37 0.26 1.43 -2.13 -0.92 0.00 0.00 175.35 174.36 1xrh n ARG 25 N 1.86 -0.09 -0.05 1.68 3.00 -1.26 -0.42 116.66 121.38 1xrh n ARG 25 Ca 0.00 1.43 -0.00 0.00 -0.00 0.00 0.00 57.85 59.28 1xrh n ARG 25 Cb 0.46 -2.14 0.29 0.00 0.00 0.00 0.00 32.46 31.07 1xrh n ARG 25 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1xrh h GLU 26 N 0.00 0.64 -0.12 -0.14 4.57 -1.99 0.79 114.58 118.32 1xrh h GLU 26 Ca 0.44 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1xrh h GLU 26 Cb 0.67 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1xrh h GLU 26 CO -0.95 0.58 -0.45 0.45 -1.18 0.00 0.00 179.01 177.46 1xrh h HIS 27 N 0.63 0.68 -0.90 0.92 3.86 -1.12 -2.86 115.15 116.35 1xrh h HIS 27 Ca 0.14 -0.29 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1xrh h HIS 27 Cb 0.22 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 1xrh h HIS 27 CO 0.01 1.05 0.59 0.00 0.86 0.00 0.00 177.93 180.44 1xrh h ALA 28 N 0.49 1.18 -0.29 2.45 0.00 -0.89 -0.16 119.26 122.05 1xrh h ALA 28 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xrh h ALA 28 Cb 1.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1xrh h ALA 28 CO 0.10 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.92 1xrh h ALA 29 N 1.37 0.34 -0.28 0.00 0.00 -0.86 -0.36 119.26 119.46 1xrh h ALA 29 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1xrh h ALA 29 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xrh h ALA 29 CO -0.11 -0.28 0.18 1.15 0.00 0.00 0.00 179.25 180.19 1xrh h THR 30 N 0.26 1.09 -0.29 0.00 2.02 -1.13 -1.92 112.91 112.95 1xrh h THR 30 Ca 0.12 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.16 1xrh h THR 30 Cb 0.07 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1xrh h THR 30 CO -0.11 0.09 0.00 0.58 0.37 0.00 0.00 175.52 176.45 1xrh h VAL 31 N 0.37 0.79 -0.88 3.16 2.07 -0.58 -2.55 116.25 118.62 1xrh h VAL 31 Ca 0.10 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1xrh h VAL 31 Cb -0.01 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1xrh h VAL 31 CO -0.02 0.02 0.54 0.00 0.02 0.00 0.00 177.57 178.13 1xrh h ALA 32 N 1.25 1.24 -0.08 1.67 0.00 -0.96 -0.97 119.26 121.41 1xrh h ALA 32 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1xrh h ALA 32 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xrh h ALA 32 CO -0.23 0.25 -0.62 1.05 0.00 0.00 0.00 179.25 179.69 1xrh h GLU 33 N 0.96 0.28 -0.14 0.00 4.11 -0.96 0.25 114.58 119.07 1xrh h GLU 33 Ca 0.40 -0.20 -0.17 0.00 0.07 0.00 0.00 59.36 59.46 1xrh h GLU 33 Cb 0.25 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1xrh h GLU 33 CO -0.20 0.81 -0.62 0.28 0.07 0.00 0.00 179.01 179.35 1xrh h VAL 34 N 0.20 1.34 -0.21 -1.06 2.07 -1.21 -0.31 116.25 117.08 1xrh h VAL 34 Ca -0.01 -1.92 -0.16 0.00 0.82 0.00 0.00 66.70 65.44 1xrh h VAL 34 Cb 1.14 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1xrh h VAL 34 CO 0.10 0.59 -0.52 -0.07 0.02 0.00 0.00 177.57 177.69 1xrh h LEU 35 N 0.37 0.64 -0.74 2.57 3.38 -0.83 -2.23 115.31 118.47 1xrh h LEU 35 Ca -0.01 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 1xrh h LEU 35 Cb 1.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1xrh h LEU 35 CO 0.11 1.04 -0.56 0.58 0.09 0.00 0.00 178.44 179.70 1xrh h VAL 36 N 0.45 1.37 0.01 1.22 2.07 -0.39 -2.61 116.25 118.38 1xrh h VAL 36 Ca 0.02 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.68 1xrh h VAL 36 Cb 1.06 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1xrh h VAL 36 CO 0.10 0.55 -0.13 0.22 0.02 0.00 0.00 177.57 178.34 1xrh h TYR 37 N 0.16 -0.32 -0.00 1.57 3.20 -0.80 -0.44 116.97 120.34 1xrh h TYR 37 Ca -0.00 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1xrh h TYR 37 Cb 1.03 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 1xrh h TYR 37 CO 0.02 -0.19 -0.29 0.00 -1.64 0.00 0.00 178.16 176.06 1xrh h ALA 38 N 0.73 -0.41 -0.67 1.82 0.00 -1.15 -1.92 119.26 117.66 1xrh h ALA 38 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1xrh h ALA 38 Cb 0.27 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1xrh h ALA 38 CO -0.12 -0.80 0.38 -0.44 0.00 0.00 0.00 179.25 178.28 1xrh h ASP 39 N -0.44 0.82 0.35 0.00 3.32 -1.34 0.18 116.42 119.31 1xrh h ASP 39 Ca 0.06 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1xrh h ASP 39 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1xrh h ASP 39 CO -0.25 0.65 -0.17 0.00 -1.72 0.00 0.00 179.24 177.75 1xrh h ALA 40 N 1.49 1.38 -0.25 3.45 0.00 -0.60 -1.99 119.26 122.73 1xrh h ALA 40 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xrh h ALA 40 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xrh h ALA 40 CO -0.04 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1xrh n ARG 41 N -3.84 2.07 -0.79 0.00 1.74 -0.25 -2.64 116.66 112.95 1xrh n ARG 41 Ca -0.02 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1xrh n ARG 41 Cb 0.27 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1xrh n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xrh n GLY 42 N 1.29 0.79 2.50 -0.13 0.00 -0.75 -4.66 105.19 104.23 1xrh n GLY 42 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1xrh n GLY 42 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xrh n ILE 43 N -2.29 4.92 -0.13 -0.61 5.41 0.46 -4.73 119.36 122.39 1xrh n ILE 43 Ca 0.00 -3.99 0.16 0.00 1.00 0.00 0.00 62.75 59.92 1xrh n ILE 43 Cb 0.00 -2.22 0.53 0.00 -0.71 0.00 0.00 39.64 37.24 1xrh n ILE 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1xrh h HIS 44 N 4.85 0.41 0.00 1.39 3.86 -1.87 -0.00 115.15 123.78 1xrh h HIS 44 Ca 0.69 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.91 1xrh h HIS 44 Cb 0.35 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1xrh h HIS 44 CO 1.61 0.16 0.20 0.66 0.86 0.00 0.00 177.93 181.41 1xrh h SER 45 N 0.35 0.00 0.00 2.45 4.64 -1.94 -1.06 113.55 117.99 1xrh h SER 45 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1xrh h SER 45 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1xrh h SER 45 CO -0.10 0.00 -0.05 1.41 -0.87 0.00 0.00 176.83 177.22 1xrh n HIS 46 N -2.48 0.00 -1.15 4.77 -0.00 -0.02 -4.85 115.22 111.49 1xrh n HIS 46 Ca -0.02 -0.82 0.00 0.00 -0.00 0.00 0.00 57.72 56.89 1xrh n HIS 46 Cb 0.23 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.10 1xrh n HIS 46 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xrh n GLY 47 N -1.15 2.61 0.20 -1.41 0.00 -0.40 -4.48 105.19 100.56 1xrh n GLY 47 Ca 0.12 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.37 1xrh n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xrh h ALA 48 N -0.56 1.15 0.00 4.61 0.00 -1.81 0.79 119.26 123.45 1xrh h ALA 48 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xrh h ALA 48 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xrh h ALA 48 CO 0.00 -0.15 -0.04 -0.24 0.00 0.00 0.00 179.25 178.82 1xrh h VAL 49 N 0.00 0.33 -0.28 0.00 3.04 -1.93 -2.46 116.25 114.95 1xrh h VAL 49 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1xrh h VAL 49 Cb 0.39 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1xrh h VAL 49 CO 0.00 0.04 0.00 0.54 -1.01 0.00 0.00 177.57 177.14 1xrh n ARG 50 N -3.47 2.15 0.13 4.17 1.74 0.27 -4.47 116.66 117.19 1xrh n ARG 50 Ca -0.02 -1.74 -0.14 0.00 -0.77 0.00 0.00 57.85 55.18 1xrh n ARG 50 Cb 0.16 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1xrh n ARG 50 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xrh h VAL 51 N 3.47 0.84 -0.58 1.55 2.07 -1.61 -0.88 116.25 121.11 1xrh h VAL 51 Ca 0.00 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.40 1xrh h VAL 51 Cb 0.76 0.98 -0.11 0.00 -1.52 0.00 0.00 31.29 31.40 1xrh h VAL 51 CO 0.00 0.05 -0.17 -0.08 0.02 0.00 0.00 177.57 177.39 1xrh h GLU 52 N -0.39 -0.03 -0.18 1.57 4.81 -1.80 0.40 114.58 118.95 1xrh h GLU 52 Ca -0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1xrh h GLU 52 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xrh h GLU 52 CO 0.05 -0.02 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.16 1xrh h TYR 53 N -0.03 0.35 -0.25 0.92 3.20 -1.81 -1.84 116.97 117.51 1xrh h TYR 53 Ca 0.27 -0.06 -0.19 0.00 3.14 0.00 0.00 58.73 61.89 1xrh h TYR 53 Cb 0.45 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1xrh h TYR 53 CO -0.50 0.53 -0.59 1.88 -1.64 0.00 0.00 178.16 177.84 1xrh h TYR 54 N 0.29 1.03 0.00 -3.82 0.05 0.82 -2.61 116.97 112.74 1xrh h TYR 54 Ca 0.05 -0.38 0.02 0.00 0.05 0.00 0.00 58.73 58.46 1xrh h TYR 54 Cb 0.56 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1xrh h TYR 54 CO 0.01 1.20 -0.11 0.00 -1.05 0.00 0.00 178.16 178.21 1xrh h ALA 55 N 0.71 -0.12 -0.73 3.88 0.00 -0.06 0.47 119.26 123.41 1xrh h ALA 55 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xrh h ALA 55 Cb 1.19 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1xrh h ALA 55 CO 0.13 -0.60 0.47 1.49 0.00 0.00 0.00 179.25 180.74 1xrh h GLU 56 N -0.19 0.97 -0.02 0.00 4.81 -1.32 0.21 114.58 119.05 1xrh h GLU 56 Ca 0.04 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 1xrh h GLU 56 Cb 0.24 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1xrh h GLU 56 CO -0.11 0.66 -0.85 -0.09 -0.73 0.00 0.00 179.01 177.88 1xrh h ARG 57 N 1.00 0.35 -0.48 1.92 2.43 -1.15 -2.24 114.38 116.21 1xrh h ARG 57 Ca 0.27 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1xrh h ARG 57 Cb -0.09 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xrh h ARG 57 CO -0.06 1.02 0.09 0.82 -1.51 0.00 0.00 179.97 180.34 1xrh h ILE 58 N 0.21 1.24 -0.71 1.20 2.04 -0.35 0.11 117.51 121.25 1xrh h ILE 58 Ca -0.05 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1xrh h ILE 58 Cb 1.47 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1xrh h ILE 58 CO 0.14 0.32 0.44 -1.28 0.00 0.00 0.00 178.15 177.77 1xrh h SER 59 N 0.66 0.84 -0.30 1.72 0.87 -0.92 -2.53 113.55 113.90 1xrh h SER 59 Ca 0.15 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xrh h SER 59 Cb 0.37 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1xrh h SER 59 CO 0.01 0.64 0.00 0.29 -0.53 0.00 0.00 176.83 177.23 1xrh n LYS 60 N -4.40 1.99 -0.87 2.24 5.02 -0.85 -4.92 118.16 116.37 1xrh n LYS 60 Ca 0.07 -1.50 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 1xrh n LYS 60 Cb 0.06 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1xrh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xrh n GLY 61 N 1.24 0.80 0.00 0.72 0.00 -0.91 -4.45 105.19 102.58 1xrh n GLY 61 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1xrh n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xrh n GLY 62 N -2.31 -0.83 2.80 -0.02 0.00 0.33 -4.32 105.19 100.85 1xrh n GLY 62 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1xrh n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xrh s THR 63 N -2.84 0.71 -0.22 2.61 2.01 -1.19 -3.85 115.64 112.87 1xrh s THR 63 Ca 0.08 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.36 1xrh s THR 63 Cb 0.08 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 1xrh s THR 63 CO 0.21 0.04 2.15 -3.20 -0.69 0.00 0.00 174.62 173.12 1xrh n ASN 64 N 5.01 3.03 0.10 3.53 5.15 -0.26 -4.76 115.26 127.06 1xrh n ASN 64 Ca -0.10 0.43 -0.02 0.00 -0.60 0.00 0.00 54.58 54.29 1xrh n ASN 64 Cb 0.48 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.26 1xrh n ASN 64 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1xrh h ARG 65 N 13.09 0.00 -2.28 1.20 3.08 -1.90 -3.34 114.38 124.23 1xrh h ARG 65 Ca -0.39 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.06 1xrh h ARG 65 Cb 1.27 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.91 1xrh h ARG 65 CO 0.97 0.75 -0.52 0.39 -1.07 0.00 0.00 179.97 180.50 1xrh n GLU 66 N -3.31 3.29 -1.81 0.04 -0.58 -1.26 -4.60 120.64 112.41 1xrh n GLU 66 Ca 0.01 -4.83 -0.41 0.00 -0.42 0.00 0.00 57.16 51.51 1xrh n GLU 66 Cb 0.83 -2.26 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1xrh n GLU 66 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xrh s PRO 67 N -3.38 4.12 -1.08 3.49 0.04 -1.25 -4.95 135.00 131.99 1xrh s PRO 67 Ca 0.47 2.56 -0.09 0.00 0.04 0.00 0.00 61.00 63.98 1xrh s PRO 67 Cb 0.25 -2.98 0.27 0.00 0.04 0.00 0.00 34.50 32.08 1xrh s PRO 67 CO -0.12 -0.53 1.06 -1.21 0.04 0.00 0.00 177.00 176.24 1xrh s GLU 68 N -1.88 4.09 0.51 4.56 2.02 -1.26 -5.05 118.70 121.69 1xrh s GLU 68 Ca 0.54 -3.18 -0.23 0.00 0.02 0.00 0.00 54.97 52.13 1xrh s GLU 68 Cb -0.46 -4.50 -0.06 0.00 0.10 0.00 0.00 34.13 29.21 1xrh s GLU 68 CO 0.61 -1.25 1.34 1.19 0.02 0.00 0.00 175.26 177.17 1xrh n PHE 69 N 2.75 2.28 -3.44 1.61 3.01 -1.26 -4.73 117.46 117.68 1xrh n PHE 69 Ca 0.23 0.44 -0.12 0.00 1.01 0.00 0.00 57.45 59.01 1xrh n PHE 69 Cb 0.40 -2.37 -0.10 0.00 -0.01 0.00 0.00 39.48 37.39 1xrh n PHE 69 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1xrh s ARG 70 N -2.70 0.28 -0.63 -1.08 3.52 -0.73 -5.00 118.95 112.62 1xrh s ARG 70 Ca 0.68 0.50 -0.18 0.00 -0.13 0.00 0.00 55.73 56.61 1xrh s ARG 70 Cb -0.44 -0.57 0.12 0.00 -1.56 0.00 0.00 34.95 32.50 1xrh s ARG 70 CO 0.52 -0.58 0.71 -1.17 -0.81 0.00 0.00 175.30 173.97 1xrh s LEU 71 N 2.48 5.58 -0.56 -0.88 2.96 -1.26 -0.75 118.68 126.26 1xrh s LEU 71 Ca 0.09 -1.62 -0.25 0.00 -0.22 0.00 0.00 54.13 52.12 1xrh s LEU 71 Cb -0.15 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.29 1xrh s LEU 71 CO -0.14 -1.04 1.02 -0.70 -1.32 0.00 0.00 176.35 174.17 1xrh s GLU 72 N 2.35 3.39 -0.54 1.98 2.12 0.09 -4.94 118.70 123.15 1xrh s GLU 72 Ca 0.12 -0.10 -0.24 0.00 0.36 0.00 0.00 54.97 55.11 1xrh s GLU 72 Cb -0.23 -4.04 0.04 0.00 0.26 0.00 0.00 34.13 30.16 1xrh s GLU 72 CO 0.04 -1.54 0.95 -1.21 -0.54 0.00 0.00 175.26 172.96 1xrh s GLU 73 N 4.24 3.37 0.03 4.30 2.02 -1.26 -0.73 118.70 130.68 1xrh s GLU 73 Ca 0.34 -0.17 0.24 0.00 0.02 0.00 0.00 54.97 55.41 1xrh s GLU 73 Cb -0.11 -4.03 0.38 0.00 0.10 0.00 0.00 34.13 30.47 1xrh s GLU 73 CO 0.21 -1.44 1.32 0.25 0.02 0.00 0.00 175.26 175.62 1xrh n THR 74 N 6.25 0.10 -3.54 3.63 -2.24 -1.03 -5.00 114.28 112.46 1xrh n THR 74 Ca 0.03 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1xrh n THR 74 Cb 0.48 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1xrh n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xrh n GLY 75 N 1.44 1.04 0.32 3.38 0.00 -1.15 -4.94 105.19 105.28 1xrh n GLY 75 Ca 0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1xrh n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xrh h PRO 76 N 0.00 0.93 0.00 1.61 0.11 -1.99 -3.31 132.00 129.35 1xrh h PRO 76 Ca 0.00 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1xrh h PRO 76 Cb 0.00 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 30.90 1xrh h PRO 76 CO 0.00 0.77 -0.40 0.00 -0.21 0.00 0.00 178.00 178.16 1xrh s SER 78 N -1.95 1.34 -0.00 0.00 1.04 -1.25 -0.81 113.70 112.08 1xrh s SER 78 Ca 0.18 -0.61 -0.28 0.00 0.48 0.00 0.00 55.95 55.72 1xrh s SER 78 Cb 0.17 -0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.38 1xrh s SER 78 CO -0.02 -0.14 0.86 0.00 0.98 0.00 0.00 173.24 174.92 1xrh s ALA 79 N -1.41 -1.81 -0.07 5.32 0.00 -0.83 -2.46 121.76 120.50 1xrh s ALA 79 Ca -0.05 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1xrh s ALA 79 Cb -0.09 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1xrh s ALA 79 CO 0.01 -0.66 -0.14 0.42 0.00 0.00 0.00 175.76 175.39 1xrh s ILE 80 N -2.99 1.31 -0.40 0.00 1.01 0.09 -0.95 121.20 119.28 1xrh s ILE 80 Ca 0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1xrh s ILE 80 Cb -0.01 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.33 1xrh s ILE 80 CO -0.08 0.40 0.25 -0.22 0.00 0.00 0.00 174.94 175.28 1xrh s LEU 81 N 0.65 4.97 -0.16 2.97 2.96 0.10 -0.74 118.68 129.44 1xrh s LEU 81 Ca -0.14 -1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 52.26 1xrh s LEU 81 Cb -0.16 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 1xrh s LEU 81 CO 0.04 -0.47 1.07 -1.00 -1.32 0.00 0.00 176.35 174.67 1xrh s HIS 82 N 1.52 3.32 -0.67 5.38 3.76 0.07 -0.61 115.29 128.07 1xrh s HIS 82 Ca 0.02 1.43 0.20 0.00 -0.15 0.00 0.00 55.06 56.56 1xrh s HIS 82 Cb -0.21 -3.29 -0.24 0.00 1.11 0.00 0.00 32.58 29.95 1xrh s HIS 82 CO 0.05 -0.62 0.72 0.00 -0.85 0.00 0.00 174.74 174.04 1xrh n ALA 83 N 5.80 4.05 -3.48 -1.40 0.00 -0.70 -1.77 120.51 123.01 1xrh n ALA 83 Ca 0.11 -0.53 -0.24 0.00 0.00 0.00 0.00 53.44 52.77 1xrh n ALA 83 Cb 0.47 -0.71 0.06 0.00 0.00 0.00 0.00 19.45 19.27 1xrh n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xrh n ASP 84 N -1.67 -6.16 -2.51 0.00 4.64 -1.20 -1.57 116.55 108.09 1xrh n ASP 84 Ca 0.02 -0.49 -0.18 0.00 -1.38 0.00 0.00 54.79 52.75 1xrh n ASP 84 Cb 0.37 -4.89 -0.00 0.00 -1.04 0.00 0.00 41.12 35.56 1xrh n ASP 84 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1xrh n ASN 85 N -2.87 -5.14 -4.28 1.67 3.02 0.17 -4.56 115.26 103.26 1xrh n ASN 85 Ca -0.02 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1xrh n ASN 85 Cb 0.57 -4.29 0.21 0.00 -0.61 0.00 0.00 39.78 35.66 1xrh n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xrh s ALA 86 N -2.90 0.83 0.20 5.41 0.00 -0.61 -1.10 121.76 123.60 1xrh s ALA 86 Ca 0.04 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1xrh s ALA 86 Cb -0.02 -3.00 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1xrh s ALA 86 CO 0.05 -3.17 1.43 0.00 0.00 0.00 0.00 175.76 174.07 1xrh s ALA 87 N -3.02 3.63 0.26 0.00 0.00 -1.26 -1.96 121.76 119.40 1xrh s ALA 87 Ca 0.68 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 1xrh s ALA 87 Cb -0.14 -3.55 0.51 0.00 0.00 0.00 0.00 23.12 19.94 1xrh s ALA 87 CO 0.57 -0.68 1.77 0.78 0.00 0.00 0.00 175.76 178.19 1xrh h GLY 88 N 5.71 1.36 1.38 0.00 0.00 -1.64 -1.19 103.07 108.69 1xrh h GLY 88 Ca -0.44 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1xrh h GLY 88 CO 0.81 -0.02 0.24 1.46 0.00 0.00 0.00 176.54 179.03 1xrh h GLN 89 N 0.64 0.80 0.31 4.80 7.50 -1.77 0.39 115.11 127.78 1xrh h GLN 89 Ca 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.47 1xrh h GLN 89 Cb 0.62 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1xrh h GLN 89 CO -0.35 0.65 -0.15 0.28 -1.50 0.00 0.00 178.83 177.76 1xrh h VAL 90 N 0.79 0.58 0.14 -0.54 2.07 -1.57 -2.81 116.25 114.92 1xrh h VAL 90 Ca 0.19 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1xrh h VAL 90 Cb 0.14 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1xrh h VAL 90 CO -0.02 0.12 -0.26 0.00 0.02 0.00 0.00 177.57 177.43 1xrh h ALA 91 N -0.46 -0.46 -0.82 1.67 0.00 -1.19 -2.96 119.26 115.04 1xrh h ALA 91 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xrh h ALA 91 Cb 0.52 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1xrh h ALA 91 CO 0.07 -0.81 0.54 0.00 0.00 0.00 0.00 179.25 179.05 1xrh h ALA 92 N 0.23 1.54 0.00 0.00 0.00 -1.02 -0.75 119.26 119.27 1xrh h ALA 92 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xrh h ALA 92 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xrh h ALA 92 CO -0.14 0.36 0.00 1.17 0.00 0.00 0.00 179.25 180.64 1xrh n LYS 93 N -4.46 0.37 -0.49 0.00 4.81 -1.06 -4.61 118.16 112.72 1xrh n LYS 93 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1xrh n LYS 93 Cb 0.15 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1xrh n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xrh n GLY 95 N 0.59 -0.04 2.94 3.14 0.00 -0.29 -4.69 105.19 106.84 1xrh n GLY 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xrh n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xrh n GLU 97 N -0.37 0.00 -0.20 1.61 1.02 -1.26 -0.85 120.64 120.59 1xrh n GLU 97 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xrh n GLU 97 Cb 0.04 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.69 1xrh n GLU 97 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xrh h HIS 98 N 0.00 0.94 -0.10 -0.32 2.76 -1.96 -1.64 115.15 114.82 1xrh h HIS 98 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1xrh h HIS 98 Cb 0.00 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 1xrh h HIS 98 CO 0.00 0.64 0.01 0.00 -1.30 0.00 0.00 177.93 177.27 1xrh h ALA 99 N 1.48 0.13 -0.79 5.26 0.00 -1.39 -0.72 119.26 123.23 1xrh h ALA 99 Ca 0.25 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1xrh h ALA 99 Cb -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1xrh h ALA 99 CO -0.05 -0.20 0.49 0.82 0.00 0.00 0.00 179.25 180.31 1xrh h ILE 100 N -0.09 1.07 -0.33 0.00 2.04 -1.77 -0.55 117.51 117.89 1xrh h ILE 100 Ca 0.03 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1xrh h ILE 100 Cb 0.31 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1xrh h ILE 100 CO 0.00 0.17 -0.01 0.50 0.00 0.00 0.00 178.15 178.81 1xrh h LYS 101 N 0.93 0.58 -0.18 2.37 3.11 -1.21 -2.29 116.57 119.88 1xrh h LYS 101 Ca 0.33 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1xrh h LYS 101 Cb 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1xrh h LYS 101 CO -0.14 0.72 0.11 1.15 -2.81 0.00 0.00 179.45 178.49 1xrh h THR 102 N 0.38 1.06 0.00 1.00 2.02 -0.76 -2.64 112.91 113.97 1xrh h THR 102 Ca 0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1xrh h THR 102 Cb 0.47 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1xrh h THR 102 CO 0.02 0.06 -0.22 0.00 0.37 0.00 0.00 175.52 175.75 1xrh h ALA 103 N 1.05 1.47 -0.36 6.16 0.00 -1.13 0.69 119.26 127.14 1xrh h ALA 103 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1xrh h ALA 103 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xrh h ALA 103 CO -0.01 0.27 0.06 0.37 0.00 0.00 0.00 179.25 179.94 1xrh h GLN 104 N 0.00 0.60 0.09 0.00 -0.00 -1.10 0.35 115.11 115.04 1xrh h GLN 104 Ca -0.00 -0.16 -0.19 0.00 -0.00 0.00 0.00 58.65 58.30 1xrh h GLN 104 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.84 1xrh h GLN 104 CO 0.03 0.66 -0.95 0.37 0.00 0.00 0.00 178.83 178.94 1xrh h GLN 105 N 0.44 0.19 -0.43 1.69 5.75 -1.12 -3.40 115.11 118.23 1xrh h GLN 105 Ca 0.11 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1xrh h GLN 105 Cb 0.35 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1xrh h GLN 105 CO 0.01 1.16 0.00 0.09 -2.65 0.00 0.00 178.83 177.43 1xrh n ASN 106 N -4.17 3.76 0.00 -0.69 3.02 0.24 -5.00 115.26 112.41 1xrh n ASN 106 Ca -0.20 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 1xrh n ASN 106 Cb 0.78 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1xrh n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xrh n GLY 107 N 0.47 1.89 3.01 7.41 0.00 0.12 -4.89 105.19 113.20 1xrh n GLY 107 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1xrh n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xrh s VAL 108 N -0.10 0.06 -0.15 1.61 1.01 -1.26 0.38 120.40 121.96 1xrh s VAL 108 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1xrh s VAL 108 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.17 1xrh s VAL 108 CO 0.00 -0.28 0.37 0.00 0.00 0.00 0.00 175.10 175.19 1xrh s ALA 109 N -0.87 -0.92 -0.21 5.51 0.00 0.08 -4.02 121.76 121.33 1xrh s ALA 109 Ca -0.10 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1xrh s ALA 109 Cb -0.06 -0.77 0.05 0.00 0.00 0.00 0.00 23.12 22.34 1xrh s ALA 109 CO 0.00 -0.22 -0.09 0.08 0.00 0.00 0.00 175.76 175.53 1xrh s VAL 110 N 0.97 1.61 -0.08 0.00 1.01 0.01 -0.39 120.40 123.54 1xrh s VAL 110 Ca -0.06 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1xrh s VAL 110 Cb -0.07 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1xrh s VAL 110 CO -0.08 0.11 -0.14 0.68 0.00 0.00 0.00 175.10 175.68 1xrh s VAL 111 N 1.40 1.30 0.00 2.92 -7.23 -0.35 -1.97 120.40 116.46 1xrh s VAL 111 Ca -0.02 -0.56 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 1xrh s VAL 111 Cb -0.17 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1xrh s VAL 111 CO -0.08 0.39 0.32 -0.83 -0.31 0.00 0.00 175.10 174.60 1xrh s GLY 112 N 0.76 2.32 -0.34 2.32 0.00 -0.12 -0.37 107.32 111.89 1xrh s GLY 112 Ca -0.12 -0.44 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 1xrh s GLY 112 CO 0.03 -0.18 0.13 -0.42 0.00 0.00 0.00 173.10 172.66 1xrh s ILE 113 N -1.22 4.10 -0.39 0.90 -1.09 0.18 0.01 121.20 123.70 1xrh s ILE 113 Ca 0.26 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1xrh s ILE 113 Cb -0.14 -3.26 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1xrh s ILE 113 CO 0.14 -0.13 0.39 -0.55 -1.23 0.00 0.00 174.94 173.56 1xrh s SER 114 N 1.48 6.18 0.06 3.58 0.15 0.22 -1.04 113.70 124.33 1xrh s SER 114 Ca 0.01 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1xrh s SER 114 Cb -0.19 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1xrh s SER 114 CO 0.04 -0.47 0.00 0.54 1.20 0.00 0.00 173.24 174.55 1xrh n ARG 115 N 5.46 -3.72 -1.01 5.44 1.74 -0.21 -1.72 116.66 122.63 1xrh n ARG 115 Ca -0.08 2.83 0.00 0.00 -0.77 0.00 0.00 57.85 59.83 1xrh n ARG 115 Cb 0.48 -3.28 0.00 0.00 -1.02 0.00 0.00 32.46 28.64 1xrh n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xrh n GLY 117 N 1.29 4.13 3.70 -0.13 0.00 -0.83 -0.66 105.19 112.70 1xrh n GLY 117 Ca 0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1xrh n GLY 117 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xrh s HIS 118 N 0.38 2.56 -1.58 1.61 2.46 -1.26 -3.74 115.29 115.72 1xrh s HIS 118 Ca 0.00 0.27 0.19 0.00 0.47 0.00 0.00 55.06 55.99 1xrh s HIS 118 Cb 0.00 -4.07 0.63 0.00 -0.13 0.00 0.00 32.58 29.02 1xrh s HIS 118 CO 0.00 -4.21 1.53 -1.13 -2.47 0.00 0.00 174.74 168.47 1xrh n SER 119 N 4.95 4.04 0.00 9.88 3.41 -1.26 -3.45 113.62 131.19 1xrh n SER 119 Ca 0.16 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1xrh n SER 119 Cb 0.38 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1xrh n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xrh n GLY 120 N 1.33 -0.03 3.54 5.00 0.00 -1.26 -4.42 105.19 109.36 1xrh n GLY 120 Ca 0.23 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1xrh n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xrh n ALA 121 N 3.39 1.15 0.29 4.61 0.00 -1.26 -4.84 120.51 123.85 1xrh n ALA 121 Ca 0.00 -0.50 0.18 0.00 0.00 0.00 0.00 53.44 53.12 1xrh n ALA 121 Cb 0.00 -2.93 0.80 0.00 0.00 0.00 0.00 19.45 17.32 1xrh n ALA 121 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1xrh h ILE 122 N 7.43 0.06 0.00 0.00 2.10 -1.99 -2.31 117.51 122.80 1xrh h ILE 122 Ca -0.29 -0.43 -0.00 0.00 1.08 0.00 0.00 64.86 65.22 1xrh h ILE 122 Cb 1.27 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.40 1xrh h ILE 122 CO 1.08 0.02 -0.01 0.77 -1.08 0.00 0.00 178.15 178.93 1xrh h SER 123 N 0.00 0.00 -0.44 2.19 4.64 -1.92 -2.46 113.55 115.56 1xrh h SER 123 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1xrh h SER 123 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1xrh h SER 123 CO 0.00 0.01 0.24 0.22 -0.87 0.00 0.00 176.83 176.43 1xrh h TYR 124 N 0.00 0.44 -0.40 4.77 3.20 -1.81 -1.57 116.97 121.60 1xrh h TYR 124 Ca -0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1xrh h TYR 124 Cb 0.13 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1xrh h TYR 124 CO 0.00 0.24 -0.14 0.74 -1.64 0.00 0.00 178.16 177.36 1xrh h PHE 125 N 0.47 0.81 0.00 -3.82 -1.00 -1.66 -2.37 116.94 109.38 1xrh h PHE 125 Ca 0.18 -0.15 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 1xrh h PHE 125 Cb 0.06 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1xrh h PHE 125 CO -0.09 0.83 -0.42 -0.39 -1.61 0.00 0.00 178.31 176.64 1xrh h VAL 126 N 0.66 1.02 -0.13 -0.55 -1.51 -1.58 -1.55 116.25 112.61 1xrh h VAL 126 Ca 0.11 -1.58 -0.09 0.00 -1.23 0.00 0.00 66.70 63.91 1xrh h VAL 126 Cb 0.61 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1xrh h VAL 126 CO 0.04 0.41 -0.31 1.56 -1.23 0.00 0.00 177.57 178.03 1xrh h GLN 127 N 0.00 0.24 -0.52 5.19 4.20 -0.90 -2.14 115.11 121.18 1xrh h GLN 127 Ca -0.00 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.66 1xrh h GLN 127 Cb 0.90 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1xrh h GLN 127 CO 0.05 0.54 0.26 1.96 -0.67 0.00 0.00 178.83 180.97 1xrh h GLN 128 N 0.21 0.49 -0.61 1.46 4.20 -0.78 0.19 115.11 120.28 1xrh h GLN 128 Ca 0.03 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1xrh h GLN 128 Cb 0.67 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1xrh h GLN 128 CO 0.05 0.33 0.10 0.00 -0.67 0.00 0.00 178.83 178.63 1xrh h ALA 129 N 1.28 1.03 -0.00 3.87 0.00 -1.23 -2.78 119.26 121.43 1xrh h ALA 129 Ca 0.23 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1xrh h ALA 129 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xrh h ALA 129 CO -0.16 0.62 -0.72 0.00 0.00 0.00 0.00 179.25 178.99 1xrh h ALA 130 N 1.17 0.80 -0.42 0.00 0.00 -0.97 0.25 119.26 120.09 1xrh h ALA 130 Ca 0.19 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1xrh h ALA 130 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xrh h ALA 130 CO 0.01 0.88 -0.11 0.00 0.00 0.00 0.00 179.25 180.04 1xrh h ARG 131 N 0.02 0.75 0.00 0.00 3.08 -0.87 -0.99 114.38 116.37 1xrh h ARG 131 Ca -0.01 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1xrh h ARG 131 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1xrh h ARG 131 CO 0.10 0.84 0.00 0.00 -1.07 0.00 0.00 179.97 179.83 1xrh n ALA 132 N -2.49 2.46 -0.82 0.04 0.00 -1.02 -4.86 120.51 113.82 1xrh n ALA 132 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xrh n ALA 132 Cb 0.36 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1xrh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrh n GLY 133 N 0.60 0.50 3.63 0.00 0.00 -0.38 -5.05 105.19 104.50 1xrh n GLY 133 Ca 0.16 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1xrh n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xrh s PHE 134 N -2.00 2.53 0.04 1.61 2.99 0.84 -4.56 117.98 119.43 1xrh s PHE 134 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 56.93 56.08 1xrh s PHE 134 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 43.02 41.17 1xrh s PHE 134 CO 0.00 0.42 0.57 0.42 -0.00 0.00 0.00 175.22 176.63 1xrh s ILE 135 N -2.69 4.81 -0.04 0.64 1.01 0.08 -2.85 121.20 122.15 1xrh s ILE 135 Ca 0.36 1.20 0.04 0.00 0.00 0.00 0.00 60.65 62.25 1xrh s ILE 135 Cb 0.09 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1xrh s ILE 135 CO 0.18 0.51 -0.15 -0.83 0.00 0.00 0.00 174.94 174.66 1xrh s GLY 136 N -0.80 0.83 -0.06 6.18 0.00 -0.09 -1.63 107.32 111.75 1xrh s GLY 136 Ca 0.29 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.45 1xrh s GLY 136 CO 0.18 -0.24 -0.09 -0.42 0.00 0.00 0.00 173.10 172.53 1xrh s ILE 137 N 0.15 0.89 0.26 0.90 1.01 0.46 -0.54 121.20 124.33 1xrh s ILE 137 Ca -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1xrh s ILE 137 Cb -0.11 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1xrh s ILE 137 CO 0.02 0.30 0.26 -0.55 0.00 0.00 0.00 174.94 174.97 1xrh s SER 138 N 0.75 0.57 -0.13 3.58 0.15 0.88 -1.00 113.70 118.50 1xrh s SER 138 Ca -0.13 -1.42 -0.34 0.00 0.70 0.00 0.00 55.95 54.76 1xrh s SER 138 Cb -0.15 0.49 0.13 0.00 -1.71 0.00 0.00 66.02 64.78 1xrh s SER 138 CO 0.02 -1.00 1.25 0.00 1.20 0.00 0.00 173.24 174.71 1xrh s GLN 141 N -2.40 1.15 0.18 0.00 -0.21 -1.16 -3.76 119.66 113.45 1xrh s GLN 141 Ca 0.11 0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.52 1xrh s GLN 141 Cb 0.01 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.21 1xrh s GLN 141 CO -0.04 -2.17 0.51 0.45 -2.12 0.00 0.00 175.29 171.91 1xrh s SER 142 N -4.16 -0.29 -0.35 5.90 0.15 -1.26 -4.85 113.70 108.84 1xrh s SER 142 Ca 0.64 -0.39 -0.38 0.00 0.70 0.00 0.00 55.95 56.53 1xrh s SER 142 Cb -0.13 0.56 -0.13 0.00 -1.71 0.00 0.00 66.02 64.60 1xrh s SER 142 CO 0.53 -1.00 2.08 -0.67 1.20 0.00 0.00 173.24 175.37 1xrh n ASP 143 N -0.32 2.03 -4.45 5.45 2.03 -1.26 -3.94 116.55 116.08 1xrh n ASP 143 Ca -0.12 0.61 -0.51 0.00 0.52 0.00 0.00 54.79 55.29 1xrh n ASP 143 Cb 0.63 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.80 1xrh n ASP 143 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1xrh n PRO 144 N 7.44 0.12 -1.11 -0.67 -0.02 -1.26 -4.40 135.00 135.10 1xrh n PRO 144 Ca 0.39 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1xrh n PRO 144 Cb 0.17 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1xrh n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xrh n VAL 146 N 0.58 -0.29 -3.13 -1.45 0.31 0.04 -4.88 118.33 109.50 1xrh n VAL 146 Ca 0.18 0.13 -0.34 0.00 -0.01 0.00 0.00 64.34 64.31 1xrh n VAL 146 Cb 0.20 -0.18 -0.06 0.00 -0.91 0.00 0.00 33.84 32.88 1xrh n VAL 146 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1xrh s VAL 147 N -2.75 4.64 0.96 2.52 -7.23 -0.86 -0.28 120.40 117.40 1xrh s VAL 147 Ca 0.00 1.07 -0.12 0.00 -1.81 0.00 0.00 61.98 61.12 1xrh s VAL 147 Cb 0.00 -3.71 0.16 0.00 0.56 0.00 0.00 36.38 33.40 1xrh s VAL 147 CO 0.00 -0.03 1.11 -2.16 -0.31 0.00 0.00 175.10 173.72 1xrh s PRO 148 N -2.58 0.77 0.10 4.82 0.04 -1.26 -4.44 135.00 132.45 1xrh s PRO 148 Ca 0.50 0.40 -0.32 0.00 0.04 0.00 0.00 61.00 61.61 1xrh s PRO 148 Cb -0.13 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1xrh s PRO 148 CO 0.19 -2.47 1.80 0.34 0.04 0.00 0.00 177.00 176.89 1xrh n PHE 149 N -3.98 2.53 -1.00 0.56 7.35 -1.26 -0.41 117.46 121.24 1xrh n PHE 149 Ca 0.06 -0.05 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1xrh n PHE 149 Cb 0.58 -2.69 -0.00 0.00 0.35 0.00 0.00 39.48 37.72 1xrh n PHE 149 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xrh n GLY 150 N 4.11 0.33 3.94 7.13 0.00 -1.26 -5.02 105.19 114.43 1xrh n GLY 150 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1xrh n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xrh s GLY 151 N -2.02 2.00 0.00 -0.02 0.00 0.45 -5.06 107.32 102.68 1xrh s GLY 151 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1xrh s GLY 151 CO 0.00 -1.58 0.33 0.00 0.00 0.00 0.00 173.10 171.85 1xrh n ALA 152 N -1.69 1.71 -2.48 3.20 0.00 -1.26 -4.66 120.51 115.34 1xrh n ALA 152 Ca 0.05 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 1xrh n ALA 152 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 1xrh n ALA 152 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xrh s GLU 153 N -0.04 1.71 0.48 0.00 2.02 -1.26 -4.62 118.70 116.99 1xrh s GLU 153 Ca 0.00 -1.58 -0.16 0.00 0.02 0.00 0.00 54.97 53.25 1xrh s GLU 153 Cb 0.00 -1.88 -0.08 0.00 0.10 0.00 0.00 34.13 32.26 1xrh s GLU 153 CO 0.00 0.37 0.94 0.96 0.02 0.00 0.00 175.26 177.55 1xrh s ILE 154 N -2.05 4.55 0.00 -1.63 -4.36 -1.26 -3.99 121.20 112.45 1xrh s ILE 154 Ca 0.26 1.17 0.00 0.00 -0.26 0.00 0.00 60.65 61.82 1xrh s ILE 154 Cb -0.07 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.95 1xrh s ILE 154 CO 0.13 -0.58 0.00 0.00 0.24 0.00 0.00 174.94 174.73 1xrh n TYR 155 N -1.32 0.00 -1.70 1.37 9.36 0.62 -4.89 117.16 120.60 1xrh n TYR 155 Ca 0.06 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.99 1xrh n TYR 155 Cb 0.54 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.36 1xrh n TYR 155 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1xrh s TYR 156 N 0.00 2.77 0.13 2.98 1.51 -1.22 -3.21 117.35 120.30 1xrh s TYR 156 Ca 0.00 0.87 0.02 0.00 -1.01 0.00 0.00 57.07 56.95 1xrh s TYR 156 Cb 0.00 -3.37 0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1xrh s TYR 156 CO 0.00 -1.99 0.17 0.41 -1.11 0.00 0.00 175.55 173.03 1xrh n GLY 157 N -2.66 2.03 0.00 0.71 0.00 -1.25 -0.78 105.19 103.23 1xrh n GLY 157 Ca 0.07 -2.16 0.04 0.00 0.00 0.00 0.00 46.02 43.98 1xrh n GLY 157 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xrh n THR 158 N -1.24 0.00 0.00 2.61 -2.24 -1.26 -4.76 114.28 107.39 1xrh n THR 158 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1xrh n THR 158 Cb 0.13 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1xrh n THR 158 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xrh n ASN 159 N -0.68 0.00 -4.89 3.42 3.02 -1.26 -2.33 115.26 112.54 1xrh n ASN 159 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.32 1xrh n ASN 159 Cb 0.03 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1xrh n ASN 159 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xrh s PRO 160 N 0.00 3.62 -0.01 3.52 0.04 -1.25 -3.47 135.00 137.45 1xrh s PRO 160 Ca 0.00 0.43 0.01 0.00 0.04 0.00 0.00 61.00 61.48 1xrh s PRO 160 Cb 0.00 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1xrh s PRO 160 CO 0.00 -0.28 -0.02 -1.17 0.04 0.00 0.00 177.00 175.57 1xrh s LEU 161 N -4.68 1.70 0.03 -3.56 2.96 -1.26 -2.63 118.68 111.24 1xrh s LEU 161 Ca 0.51 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1xrh s LEU 161 Cb -0.10 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1xrh s LEU 161 CO 0.44 -0.01 -0.02 0.00 -1.32 0.00 0.00 176.35 175.45 1xrh s ALA 162 N 0.32 0.22 -0.08 5.97 0.00 0.15 -4.27 121.76 124.07 1xrh s ALA 162 Ca -0.03 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 1xrh s ALA 162 Cb -0.06 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1xrh s ALA 162 CO -0.01 -0.24 0.37 0.12 0.00 0.00 0.00 175.76 176.00 1xrh s PHE 163 N -2.29 -0.33 -0.02 0.00 5.36 0.24 -0.08 117.98 120.85 1xrh s PHE 163 Ca -0.08 0.70 -0.18 0.00 -0.96 0.00 0.00 56.93 56.40 1xrh s PHE 163 Cb -0.04 0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 1xrh s PHE 163 CO -0.04 -0.31 0.39 0.00 -1.46 0.00 0.00 175.22 173.80 1xrh s ALA 164 N -0.54 -0.99 -0.04 11.12 0.00 0.29 -0.22 121.76 131.39 1xrh s ALA 164 Ca -0.07 0.52 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 1xrh s ALA 164 Cb -0.04 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1xrh s ALA 164 CO 0.03 -0.29 0.19 0.00 0.00 0.00 0.00 175.76 175.69 1xrh s ALA 165 N -1.32 -0.46 0.13 0.00 0.00 -0.36 -0.91 121.76 118.84 1xrh s ALA 165 Ca -0.13 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1xrh s ALA 165 Cb -0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.91 1xrh s ALA 165 CO 0.05 -0.16 1.21 -1.25 0.00 0.00 0.00 175.76 175.61 1xrh s PRO 166 N -0.70 4.46 0.00 0.00 0.04 -1.26 -0.55 135.00 136.99 1xrh s PRO 166 Ca -0.08 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1xrh s PRO 166 Cb -0.05 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1xrh s PRO 166 CO 0.01 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1xrh n GLY 167 N 2.74 2.53 3.81 0.56 0.00 0.11 -4.32 105.19 110.62 1xrh n GLY 167 Ca 0.07 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1xrh n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xrh s GLU 168 N 2.32 3.44 3.25 1.61 2.02 -1.19 -4.62 118.70 125.53 1xrh s GLU 168 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 54.97 56.14 1xrh s GLU 168 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1xrh s GLU 168 CO 0.00 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 174.99 1xrh n GLY 169 N -1.12 2.33 0.00 -1.39 0.00 -1.26 -1.17 105.19 102.58 1xrh n GLY 169 Ca 0.08 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1xrh n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xrh n ASP 170 N 0.24 0.00 -4.67 1.61 8.00 -1.26 -4.90 116.55 115.57 1xrh n ASP 170 Ca 0.00 -0.48 -0.43 0.00 0.71 0.00 0.00 54.79 54.59 1xrh n ASP 170 Cb 0.00 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1xrh n ASP 170 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xrh n GLU 171 N -1.17 1.87 -3.78 -1.24 1.02 -0.32 -4.90 120.64 112.13 1xrh n GLU 171 Ca 0.18 0.66 -0.13 0.00 -0.02 0.00 0.00 57.16 57.85 1xrh n GLU 171 Cb 0.18 -2.21 -0.13 0.00 -0.02 0.00 0.00 31.44 29.26 1xrh n GLU 171 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1xrh s ILE 172 N -1.12 -0.02 -0.37 -3.67 1.01 -1.26 -0.71 121.20 115.06 1xrh s ILE 172 Ca 0.57 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 1xrh s ILE 172 Cb -0.59 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 41.65 1xrh s ILE 172 CO 0.61 0.03 0.21 -0.22 0.00 0.00 0.00 174.94 175.57 1xrh s LEU 173 N 0.57 4.68 -0.18 2.97 2.96 0.29 -4.92 118.68 125.06 1xrh s LEU 173 Ca -0.04 -0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 52.95 1xrh s LEU 173 Cb -0.06 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1xrh s LEU 173 CO -0.03 -0.36 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.68 1xrh s THR 174 N 1.59 3.35 -0.05 3.68 2.01 -1.26 -1.22 115.64 123.73 1xrh s THR 174 Ca 0.03 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1xrh s THR 174 Cb -0.19 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1xrh s THR 174 CO 0.07 0.47 -0.16 0.12 -0.69 0.00 0.00 174.62 174.43 1xrh s PHE 175 N 0.97 1.62 0.30 4.92 5.36 0.70 -3.79 117.98 128.06 1xrh s PHE 175 Ca -0.01 -0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 55.46 1xrh s PHE 175 Cb -0.15 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.41 1xrh s PHE 175 CO 0.00 -0.19 0.37 0.16 -1.46 0.00 0.00 175.22 174.10 1xrh s ASP 176 N 0.18 0.86 0.14 6.13 1.47 -1.26 -0.60 116.67 123.59 1xrh s ASP 176 Ca -0.06 -1.47 0.10 0.00 1.18 0.00 0.00 52.55 52.29 1xrh s ASP 176 Cb -0.12 0.58 -0.04 0.00 -0.34 0.00 0.00 42.92 43.00 1xrh s ASP 176 CO 0.03 -1.14 -0.24 0.00 0.68 0.00 0.00 175.17 174.49 1xrh s ALA 178 N -3.45 2.22 -2.17 2.11 0.00 -1.26 -4.99 121.76 114.22 1xrh s ALA 178 Ca 0.34 -1.45 0.30 0.00 0.00 0.00 0.00 51.96 51.14 1xrh s ALA 178 Cb 0.02 -0.31 1.38 0.00 0.00 0.00 0.00 23.12 24.21 1xrh s ALA 178 CO 0.19 0.43 1.94 0.25 0.00 0.00 0.00 175.76 178.57 1xrh n THR 179 N 0.75 0.00 -3.91 0.00 -2.24 -0.99 -4.81 114.28 103.08 1xrh n THR 179 Ca -0.17 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 1xrh n THR 179 Cb 0.54 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1xrh n THR 179 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xrh s THR 180 N -2.09 4.78 0.22 4.28 -4.23 -1.26 -0.26 115.64 117.09 1xrh s THR 180 Ca 0.40 -1.11 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1xrh s THR 180 Cb 0.21 -3.65 0.17 0.00 1.34 0.00 0.00 72.50 70.58 1xrh s THR 180 CO 0.37 -0.30 1.83 0.58 -0.54 0.00 0.00 174.62 176.56 1xrh h VAL 181 N 1.20 1.00 -3.69 2.29 2.07 -1.76 -3.40 116.25 113.96 1xrh h VAL 181 Ca -0.50 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 1xrh h VAL 181 Cb 1.24 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 30.97 1xrh h VAL 181 CO 0.59 0.15 -0.38 -1.58 0.02 0.00 0.00 177.57 176.38 1xrh s GLN 182 N -6.08 0.78 0.57 1.57 2.00 -1.26 -5.00 119.66 112.23 1xrh s GLN 182 Ca -0.13 -0.81 -0.16 0.00 -2.00 0.00 0.00 55.36 52.27 1xrh s GLN 182 Cb 0.17 0.32 -0.05 0.00 0.80 0.00 0.00 33.01 34.25 1xrh s GLN 182 CO 0.77 -0.24 1.03 0.00 -0.50 0.00 0.00 175.29 176.35 1xrh s ALA 183 N -3.28 2.90 0.36 1.58 0.00 -1.26 -4.95 121.76 117.10 1xrh s ALA 183 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1xrh s ALA 183 Cb 0.02 -3.17 0.67 0.00 0.00 0.00 0.00 23.12 20.64 1xrh s ALA 183 CO -0.08 -0.58 1.99 2.35 0.00 0.00 0.00 175.76 179.44 1xrh h TRP 184 N 0.53 0.71 -0.88 0.00 2.91 -2.01 -2.00 115.95 115.22 1xrh h TRP 184 Ca -0.46 0.00 0.18 0.00 1.13 0.00 0.00 58.89 59.73 1xrh h TRP 184 Cb 1.20 -0.23 -0.11 0.00 -0.51 0.00 0.00 29.16 29.51 1xrh h TRP 184 CO 0.61 0.48 0.43 0.78 -1.03 0.00 0.00 178.44 179.72 1xrh h GLY 185 N 0.79 1.46 2.00 2.65 0.00 -2.00 0.25 103.07 108.22 1xrh h GLY 185 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1xrh h GLY 185 CO -0.04 -0.12 -0.17 0.50 0.00 0.00 0.00 176.54 176.71 1xrh h LYS 186 N 0.55 0.00 -0.06 4.80 1.79 -1.74 -0.32 116.57 121.58 1xrh h LYS 186 Ca 0.51 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.80 1xrh h LYS 186 Cb 0.82 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1xrh h LYS 186 CO -0.42 0.17 -0.71 0.28 -1.08 0.00 0.00 179.45 177.69 1xrh h VAL 187 N 0.00 1.40 -0.27 0.50 2.07 -0.56 -3.04 116.25 116.35 1xrh h VAL 187 Ca -0.00 -2.17 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1xrh h VAL 187 Cb 0.39 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1xrh h VAL 187 CO 0.02 0.64 -0.08 -0.07 0.02 0.00 0.00 177.57 178.11 1xrh h LEU 188 N 0.22 0.54 0.03 2.57 3.38 -0.30 -1.74 115.31 120.00 1xrh h LEU 188 Ca -0.02 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1xrh h LEU 188 Cb 1.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1xrh h LEU 188 CO 0.12 0.79 -0.08 0.44 0.09 0.00 0.00 178.44 179.80 1xrh h ASP 189 N 0.28 -0.24 -0.46 -0.43 3.45 -1.10 0.54 116.42 118.47 1xrh h ASP 189 Ca 0.07 0.02 0.13 0.00 0.43 0.00 0.00 57.03 57.68 1xrh h ASP 189 Cb 0.56 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1xrh h ASP 189 CO 0.03 -0.09 0.37 0.00 -1.57 0.00 0.00 179.24 177.98 1xrh h ALA 190 N -1.44 2.34 -0.04 3.45 0.00 -1.61 -1.68 119.26 120.27 1xrh h ALA 190 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xrh h ALA 190 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xrh h ALA 190 CO -0.04 -0.61 -0.09 -0.09 0.00 0.00 0.00 179.25 178.43 1xrh h ARG 191 N 0.00 0.14 -0.09 0.00 2.43 -0.55 -2.36 114.38 113.95 1xrh h ARG 191 Ca 0.22 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1xrh h ARG 191 Cb 0.95 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1xrh h ARG 191 CO -0.00 0.68 0.00 0.43 -1.51 0.00 0.00 179.97 179.56 1xrh n SER 192 N -4.68 0.09 -2.69 -3.80 7.64 0.18 -2.96 113.62 107.40 1xrh n SER 192 Ca -0.08 -0.99 -0.02 0.00 1.01 0.00 0.00 58.87 58.79 1xrh n SER 192 Cb 0.35 -0.05 0.12 0.00 -1.01 0.00 0.00 64.21 63.62 1xrh n SER 192 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1xrh n ARG 193 N -0.36 1.39 -0.20 1.43 1.85 -1.09 -5.05 116.66 114.63 1xrh n ARG 193 Ca 0.00 -1.55 0.00 0.00 -1.00 0.00 0.00 57.85 55.30 1xrh n ARG 193 Cb 0.02 0.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.57 1xrh n ARG 193 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1xrh n ASN 194 N -1.34 0.00 -4.48 2.89 5.15 -0.91 -4.94 115.26 111.63 1xrh n ASN 194 Ca -0.13 0.12 -0.26 0.00 -0.60 0.00 0.00 54.58 53.71 1xrh n ASN 194 Cb 0.87 -0.19 -0.11 0.00 -0.53 0.00 0.00 39.78 39.83 1xrh n ASN 194 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1xrh s SER 196 N 0.00 3.70 0.18 1.20 1.04 -1.26 -5.04 113.70 113.51 1xrh s SER 196 Ca 0.00 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1xrh s SER 196 Cb 0.00 -0.39 -0.05 0.00 0.10 0.00 0.00 66.02 65.68 1xrh s SER 196 CO 0.00 0.09 -0.09 0.27 0.98 0.00 0.00 173.24 174.48 1xrh s ILE 197 N -1.95 1.32 0.27 -1.02 -4.36 -0.13 -5.01 121.20 110.33 1xrh s ILE 197 Ca 0.25 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.23 1xrh s ILE 197 Cb -0.07 -2.01 -0.12 0.00 1.25 0.00 0.00 42.46 41.51 1xrh s ILE 197 CO 0.13 -0.62 1.61 -2.65 0.24 0.00 0.00 174.94 173.65 1xrh n PRO 198 N -0.30 2.69 0.00 0.37 -0.02 -1.26 -4.47 135.00 132.01 1xrh n PRO 198 Ca -0.09 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1xrh n PRO 198 Cb 0.61 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1xrh n PRO 198 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xrh n ASP 199 N 2.50 0.49 -0.00 2.55 5.75 -1.26 -2.57 116.55 124.00 1xrh n ASP 199 Ca 0.10 -1.17 0.07 0.00 -0.01 0.00 0.00 54.79 53.78 1xrh n ASP 199 Cb 0.36 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.12 1xrh n ASP 199 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xrh n THR 200 N 0.09 0.00 -0.06 2.12 -2.24 -1.26 -4.55 114.28 108.38 1xrh n THR 200 Ca 0.00 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1xrh n THR 200 Cb 0.12 0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 1xrh n THR 200 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1xrh h TRP 201 N 0.00 -0.01 -4.39 4.78 4.06 -1.83 -3.44 115.95 115.12 1xrh h TRP 201 Ca 0.00 -0.00 -0.33 0.00 2.06 0.00 0.00 58.89 60.62 1xrh h TRP 201 Cb 0.43 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.45 1xrh h TRP 201 CO 0.00 0.83 -0.58 0.00 -3.56 0.00 0.00 178.44 175.13 1xrh s ALA 202 N -2.49 1.54 0.17 1.49 0.00 -1.26 -1.46 121.76 119.75 1xrh s ALA 202 Ca -0.17 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.06 1xrh s ALA 202 Cb -0.02 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.36 1xrh s ALA 202 CO 0.62 -0.57 -0.13 0.54 0.00 0.00 0.00 175.76 176.22 1xrh s VAL 203 N -3.86 1.46 0.56 0.00 0.11 -0.73 -2.44 120.40 115.50 1xrh s VAL 203 Ca 0.38 -2.07 -0.08 0.00 -2.93 0.00 0.00 61.98 57.28 1xrh s VAL 203 Cb 0.06 -1.89 0.13 0.00 -1.53 0.00 0.00 36.38 33.15 1xrh s VAL 203 CO 0.16 -0.62 0.76 -0.90 -3.33 0.00 0.00 175.10 171.17 1xrh n ASP 204 N -0.16 0.19 0.01 3.54 5.68 0.23 -1.72 116.55 124.32 1xrh n ASP 204 Ca -0.10 -1.35 0.04 0.00 -0.50 0.00 0.00 54.79 52.88 1xrh n ASP 204 Cb 0.60 -0.57 0.18 0.00 -1.14 0.00 0.00 41.12 40.19 1xrh n ASP 204 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1xrh n LYS 205 N -2.58 0.01 0.00 0.11 0.00 -1.26 -1.45 118.16 112.99 1xrh n LYS 205 Ca 0.10 0.38 0.11 0.00 -0.00 0.00 0.00 58.31 58.90 1xrh n LYS 205 Cb 0.35 -1.52 0.01 0.00 -0.00 0.00 0.00 35.03 33.86 1xrh n LYS 205 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xrh n ASN 206 N -1.54 1.12 0.00 -5.58 5.03 -1.26 -4.94 115.26 108.08 1xrh n ASN 206 Ca 0.02 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1xrh n ASN 206 Cb 0.09 0.70 0.00 0.00 -1.02 0.00 0.00 39.78 39.55 1xrh n ASN 206 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xrh n GLY 207 N 1.47 0.86 3.65 7.41 0.00 -0.53 -4.77 105.19 113.29 1xrh n GLY 207 Ca 0.06 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1xrh n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xrh s VAL 208 N -2.00 5.34 0.48 1.61 1.01 -1.26 -4.76 120.40 120.83 1xrh s VAL 208 Ca 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1xrh s VAL 208 Cb 0.00 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 1xrh s VAL 208 CO 0.00 0.32 0.88 -0.81 0.00 0.00 0.00 175.10 175.49 1xrh n PRO 209 N 4.44 1.04 -4.36 2.72 -0.04 -1.26 0.75 135.00 138.28 1xrh n PRO 209 Ca -0.14 0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 1xrh n PRO 209 Cb 0.52 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 1xrh n PRO 209 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xrh s THR 210 N -1.41 0.72 -0.20 0.52 -4.23 -1.02 -4.66 115.64 105.35 1xrh s THR 210 Ca 0.67 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1xrh s THR 210 Cb -0.51 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.59 1xrh s THR 210 CO 0.54 0.00 0.21 0.41 -0.54 0.00 0.00 174.62 175.25 1xrh n THR 211 N -0.55 0.00 -3.35 3.99 -1.04 -1.26 -4.16 114.28 107.90 1xrh n THR 211 Ca -0.01 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.05 61.28 1xrh n THR 211 Cb 0.66 0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 69.92 1xrh n THR 211 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1xrh s ASP 212 N -1.84 6.21 0.55 8.00 3.68 -1.26 -0.95 116.67 131.07 1xrh s ASP 212 Ca 0.01 -0.27 0.23 0.00 2.13 0.00 0.00 52.55 54.65 1xrh s ASP 212 Cb 0.04 -2.22 1.52 0.00 -1.45 0.00 0.00 42.92 40.81 1xrh s ASP 212 CO 0.24 -0.41 2.15 1.55 0.13 0.00 0.00 175.17 178.83 1xrh h PRO 213 N 8.51 0.00 0.00 4.34 0.13 -1.91 -0.70 132.00 142.37 1xrh h PRO 213 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xrh h PRO 213 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1xrh h PRO 213 CO 0.73 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.69 1xrh n PHE 214 N -4.18 0.09 0.20 1.56 3.01 -1.26 -2.54 117.46 114.34 1xrh n PHE 214 Ca -0.01 0.03 0.11 0.00 1.01 0.00 0.00 57.45 58.60 1xrh n PHE 214 Cb 0.19 -0.55 0.01 0.00 -0.01 0.00 0.00 39.48 39.12 1xrh n PHE 214 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xrh n ALA 215 N -1.53 2.70 -1.67 4.37 0.00 -0.28 -4.95 120.51 119.16 1xrh n ALA 215 Ca 0.06 -0.28 -0.49 0.00 0.00 0.00 0.00 53.44 52.72 1xrh n ALA 215 Cb 0.30 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 1xrh n ALA 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xrh n VAL 216 N -2.49 0.31 -0.03 0.00 0.31 -1.05 -4.04 118.33 111.35 1xrh n VAL 216 Ca 0.00 -0.06 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 1xrh n VAL 216 Cb 0.53 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 1xrh n VAL 216 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1xrh n HIS 217 N 5.07 0.00 -3.57 3.52 -0.00 -0.70 -4.94 115.22 114.61 1xrh n HIS 217 Ca 0.21 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.28 1xrh n HIS 217 Cb 0.26 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1xrh n HIS 217 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xrh s ALA 218 N -2.16 -1.35 0.36 1.57 0.00 -1.21 -5.01 121.76 113.96 1xrh s ALA 218 Ca -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1xrh s ALA 218 Cb 0.02 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1xrh s ALA 218 CO 0.24 -0.81 0.57 -0.51 0.00 0.00 0.00 175.76 175.25 1xrh s LEU 219 N -2.81 3.98 -0.06 0.00 1.43 -1.26 -1.78 118.68 118.18 1xrh s LEU 219 Ca 0.04 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 1xrh s LEU 219 Cb -0.01 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1xrh s LEU 219 CO -0.08 -0.32 0.12 -0.76 0.23 0.00 0.00 176.35 175.54 1xrh s LEU 220 N -4.35 4.19 0.26 1.79 1.43 -0.54 -2.04 118.68 119.43 1xrh s LEU 220 Ca 0.41 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 1xrh s LEU 220 Cb -0.10 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 1xrh s LEU 220 CO 0.37 0.34 1.11 -2.16 0.23 0.00 0.00 176.35 176.23 1xrh s PRO 221 N -1.40 4.62 0.27 1.29 0.04 -1.26 -2.69 135.00 135.87 1xrh s PRO 221 Ca 0.20 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1xrh s PRO 221 Cb -0.12 -3.20 -0.13 0.00 0.04 0.00 0.00 34.50 31.09 1xrh s PRO 221 CO 0.10 0.17 1.41 0.00 0.04 0.00 0.00 177.00 178.72 1xrh n ALA 222 N 1.43 1.36 -3.09 8.56 0.00 0.64 -2.46 120.51 126.95 1xrh n ALA 222 Ca -0.00 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1xrh n ALA 222 Cb 0.45 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.61 1xrh n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xrh n ALA 223 N 1.66 -0.98 -0.95 0.00 0.00 -1.26 -0.60 120.51 118.37 1xrh n ALA 223 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1xrh n ALA 223 Cb 0.33 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.69 1xrh n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrh n GLY 224 N -1.28 4.26 0.39 0.00 0.00 -1.03 -2.56 105.19 104.97 1xrh n GLY 224 Ca -0.08 0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.30 1xrh n GLY 224 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xrh h PRO 225 N 0.00 0.20 0.66 1.61 0.11 -1.88 -2.69 132.00 130.00 1xrh h PRO 225 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1xrh h PRO 225 Cb 0.00 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.07 1xrh h PRO 225 CO 0.00 0.13 -0.32 0.87 -0.21 0.00 0.00 178.00 178.48 1xrh h LYS 226 N 0.20 -0.85 0.00 1.05 1.57 -1.68 0.15 116.57 117.01 1xrh h LYS 226 Ca 0.33 0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1xrh h LYS 226 Cb 1.00 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1xrh h LYS 226 CO -0.06 -0.53 -0.13 0.78 -0.57 0.00 0.00 179.45 178.94 1xrh h GLY 227 N -1.03 0.00 0.86 3.86 0.00 -0.81 0.17 103.07 106.12 1xrh h GLY 227 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1xrh h GLY 227 CO 0.15 0.00 -0.05 -1.82 0.00 0.00 0.00 176.54 174.82 1xrh h TYR 228 N 0.00 -0.12 -0.41 5.60 3.20 -1.15 -2.54 116.97 121.54 1xrh h TYR 228 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1xrh h TYR 228 Cb 0.24 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1xrh h TYR 228 CO 0.00 0.05 0.04 0.78 -1.64 0.00 0.00 178.16 177.39 1xrh h GLY 229 N -0.28 0.68 -6.16 1.82 0.00 0.23 -3.50 103.07 95.87 1xrh h GLY 229 Ca -0.01 -0.41 -0.56 0.00 0.00 0.00 0.00 47.33 46.35 1xrh h GLY 229 CO 0.02 0.38 1.28 1.08 0.00 0.00 0.00 176.54 179.30 1xrh s LEU 230 N -9.15 3.90 0.00 3.11 1.43 0.51 -5.01 118.68 113.47 1xrh s LEU 230 Ca -0.08 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1xrh s LEU 230 Cb 0.15 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1xrh s LEU 230 CO 0.78 -1.44 0.00 -0.38 0.23 0.00 0.00 176.35 175.54 1xrh n ILE 234 N 6.61 0.00 -0.26 -0.59 5.41 -1.26 -5.02 119.36 124.25 1xrh n ILE 234 Ca 0.23 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.91 1xrh n ILE 234 Cb 0.44 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.42 1xrh n ILE 234 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1xrh h ASP 235 N 1.96 1.02 -0.56 4.38 1.82 -1.95 -0.29 116.42 122.81 1xrh h ASP 235 Ca 0.00 -0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 56.37 1xrh h ASP 235 Cb 0.00 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.72 1xrh h ASP 235 CO 0.00 0.94 0.04 0.58 -1.61 0.00 0.00 179.24 179.19 1xrh h VAL 236 N 1.05 1.26 -0.07 2.25 2.07 -1.95 -1.51 116.25 119.35 1xrh h VAL 236 Ca 0.24 -1.05 -0.20 0.00 0.82 0.00 0.00 66.70 66.51 1xrh h VAL 236 Cb 0.26 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1xrh h VAL 236 CO -0.01 0.38 -0.78 -0.07 0.02 0.00 0.00 177.57 177.11 1xrh h LEU 237 N 0.84 0.55 -2.96 2.57 3.38 -1.91 0.08 115.31 117.87 1xrh h LEU 237 Ca 0.16 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xrh h LEU 237 Cb 0.48 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xrh h LEU 237 CO 0.02 1.13 0.00 -1.54 0.09 0.00 0.00 178.44 178.14 1xrh n SER 238 N -3.83 3.27 0.00 -0.43 3.41 -0.14 -4.52 113.62 111.38 1xrh n SER 238 Ca -0.05 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1xrh n SER 238 Cb 0.74 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1xrh n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xrh n GLY 239 N 0.44 -0.16 0.36 5.00 0.00 -0.61 -3.90 105.19 106.34 1xrh n GLY 239 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1xrh n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xrh h VAL 240 N 0.00 0.93 -0.08 1.61 2.07 -1.33 -0.63 116.25 118.82 1xrh h VAL 240 Ca 0.00 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1xrh h VAL 240 Cb 0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1xrh h VAL 240 CO 0.00 0.14 -0.18 0.25 0.02 0.00 0.00 177.57 177.80 1xrh h LEU 241 N 0.77 0.12 -2.54 2.57 5.85 -1.21 -2.54 115.31 118.33 1xrh h LEU 241 Ca 0.40 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1xrh h LEU 241 Cb 0.50 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xrh h LEU 241 CO -0.16 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.43 1xrh n LEU 242 N -4.27 3.75 -2.89 2.25 4.77 -0.35 -4.95 117.00 115.31 1xrh n LEU 242 Ca -0.01 -1.88 -0.21 0.00 -0.03 0.00 0.00 56.01 53.88 1xrh n LEU 242 Cb 0.28 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1xrh n LEU 242 CO 0.38 0.85 0.05 0.61 -1.33 0.00 0.00 177.39 177.94 1xrh n GLY 243 N 1.43 -0.42 3.85 -0.72 0.00 -0.79 -5.01 105.19 103.53 1xrh n GLY 243 Ca 0.22 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 1xrh n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xrh s LEU 244 N -6.27 3.51 0.66 0.99 1.43 -0.56 -5.02 118.68 113.42 1xrh s LEU 244 Ca 0.33 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 1xrh s LEU 244 Cb -0.15 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1xrh s LEU 244 CO 0.41 -0.43 0.95 -2.65 0.23 0.00 0.00 176.35 174.86 1xrh n PRO 245 N -1.40 0.71 -3.97 1.29 -0.02 -1.26 -4.48 135.00 125.86 1xrh n PRO 245 Ca -0.00 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1xrh n PRO 245 Cb 0.60 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 1xrh n PRO 245 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1xrh s PHE 246 N -1.65 0.35 0.00 6.00 -0.12 -1.26 -4.64 117.98 116.65 1xrh s PHE 246 Ca 0.75 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1xrh s PHE 246 Cb -0.38 -0.22 0.00 0.00 -0.63 0.00 0.00 43.02 41.79 1xrh s PHE 246 CO 0.48 -0.47 0.00 0.41 -0.05 0.00 0.00 175.22 175.59 1xrh n GLY 247 N 0.01 3.63 0.29 1.99 0.00 -1.26 -1.92 105.19 107.94 1xrh n GLY 247 Ca -0.14 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.03 1xrh n GLY 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xrh h ARG 248 N 0.00 0.00 0.00 1.61 2.43 -1.89 -2.52 114.38 114.01 1xrh h ARG 248 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xrh h ARG 248 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1xrh h ARG 248 CO 0.00 0.00 -0.19 1.96 -1.51 0.00 0.00 179.97 180.23 1xrh h GLN 249 N 0.00 0.00 -6.40 0.20 4.20 -1.71 -3.45 115.11 107.95 1xrh h GLN 249 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1xrh h GLN 249 Cb 0.19 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.03 1xrh h GLN 249 CO 0.00 0.19 0.67 0.28 -0.67 0.00 0.00 178.83 179.31 1xrh n VAL 250 N -3.69 0.02 -2.05 -0.54 0.31 -0.95 -4.78 118.33 106.65 1xrh n VAL 250 Ca -0.01 -0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.92 1xrh n VAL 250 Cb 0.31 -1.26 -0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1xrh n VAL 250 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xrh s SER 251 N 0.86 6.21 0.00 4.52 1.04 -1.26 -4.45 113.70 120.61 1xrh s SER 251 Ca 0.82 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.88 1xrh s SER 251 Cb -0.79 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 62.69 1xrh s SER 251 CO 0.42 -0.92 0.00 -1.20 0.98 0.00 0.00 173.24 172.52 1xrh n SER 252 N -0.03 0.00 0.00 7.02 7.64 -1.26 -4.30 113.62 122.69 1xrh n SER 252 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1xrh n SER 252 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1xrh n SER 252 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xrh n TYR 254 N 0.00 0.00 0.01 1.43 0.53 -1.26 -4.44 117.16 113.43 1xrh n TYR 254 Ca 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1xrh n TYR 254 Cb 0.00 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1xrh n TYR 254 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1xrh h ASP 255 N 0.00 -0.02 -2.99 7.72 3.45 -1.89 -3.45 116.42 119.24 1xrh h ASP 255 Ca 0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 1xrh h ASP 255 Cb 0.00 0.01 -0.40 0.00 -0.56 0.00 0.00 39.33 38.38 1xrh h ASP 255 CO 0.00 -0.01 -0.79 -0.62 -1.57 0.00 0.00 179.24 176.26 1xrh s ASP 256 N -2.55 3.50 0.07 6.45 3.68 -1.26 -5.00 116.67 121.56 1xrh s ASP 256 Ca -0.00 -1.99 0.04 0.00 2.13 0.00 0.00 52.55 52.72 1xrh s ASP 256 Cb 0.00 -0.66 0.19 0.00 -1.45 0.00 0.00 42.92 41.00 1xrh s ASP 256 CO 0.01 -0.35 1.00 0.18 0.13 0.00 0.00 175.17 176.14 1xrh n LEU 257 N 4.34 0.09 -0.18 -1.34 7.99 -1.26 -0.87 117.00 125.77 1xrh n LEU 257 Ca 0.04 0.43 0.09 0.00 -0.01 0.00 0.00 56.01 56.57 1xrh n LEU 257 Cb 0.38 -0.43 -0.06 0.00 -0.11 0.00 0.00 43.42 43.20 1xrh n LEU 257 CO 0.14 -0.47 0.09 1.41 -1.51 0.00 0.00 177.39 177.06 1xrh n HIS 258 N -1.54 0.00 -4.11 -1.77 8.25 -1.26 -2.03 115.22 112.76 1xrh n HIS 258 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1xrh n HIS 258 Cb 0.14 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 1xrh n HIS 258 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xrh s ALA 259 N -2.47 3.56 0.39 -1.41 0.00 -0.05 -3.78 121.76 118.01 1xrh s ALA 259 Ca 0.11 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 1xrh s ALA 259 Cb 0.14 -1.57 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 1xrh s ALA 259 CO 0.63 0.68 1.36 0.20 0.00 0.00 0.00 175.76 178.63 1xrh s GLY 260 N -1.69 2.94 0.30 0.00 0.00 -1.25 -4.60 107.32 103.01 1xrh s GLY 260 Ca 0.22 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.34 1xrh s GLY 260 CO 0.13 1.96 1.72 3.21 0.00 0.00 0.00 173.10 180.12 1xrh h ARG 261 N 2.80 0.29 -2.34 2.90 2.47 -1.90 -3.47 114.38 115.13 1xrh h ARG 261 Ca -0.50 -0.12 -0.35 0.00 -1.26 0.00 0.00 59.98 57.74 1xrh h ARG 261 Cb 1.24 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.52 1xrh h ARG 261 CO 0.63 0.61 -0.44 0.09 0.56 0.00 0.00 179.97 181.42 1xrh n ASN 262 N -4.07 -5.17 -4.74 7.04 3.02 -1.26 -4.40 115.26 105.67 1xrh n ASN 262 Ca -0.01 0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 1xrh n ASN 262 Cb 0.45 -4.25 0.11 0.00 -0.61 0.00 0.00 39.78 35.48 1xrh n ASN 262 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xrh s LEU 263 N -4.97 2.66 0.14 3.41 1.43 -1.26 -4.51 118.68 115.57 1xrh s LEU 263 Ca 0.00 1.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1xrh s LEU 263 Cb 0.00 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1xrh s LEU 263 CO 0.00 -2.34 -0.15 -0.83 0.23 0.00 0.00 176.35 173.26 1xrh s GLY 264 N -3.39 1.16 -0.01 -3.19 0.00 -1.26 -1.05 107.32 99.58 1xrh s GLY 264 Ca 0.62 -1.36 -0.05 0.00 0.00 0.00 0.00 44.72 43.93 1xrh s GLY 264 CO 0.56 -1.42 0.11 1.62 0.00 0.00 0.00 173.10 173.97 1xrh s GLN 265 N -2.81 0.33 -0.09 2.90 0.74 -0.21 -3.01 119.66 117.52 1xrh s GLN 265 Ca 0.11 -0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.35 1xrh s GLN 265 Cb -0.04 0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.21 1xrh s GLN 265 CO 0.04 -0.07 -0.22 -1.17 -0.55 0.00 0.00 175.29 173.32 1xrh s LEU 266 N -0.86 2.00 0.04 3.68 2.96 -1.26 0.50 118.68 125.74 1xrh s LEU 266 Ca -0.09 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1xrh s LEU 266 Cb -0.05 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 1xrh s LEU 266 CO 0.01 0.15 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.10 1xrh s HIS 267 N 0.32 2.82 -0.05 5.38 3.76 0.50 -4.34 115.29 123.68 1xrh s HIS 267 Ca -0.15 -0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 54.65 1xrh s HIS 267 Cb -0.17 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.01 1xrh s HIS 267 CO 0.07 0.39 0.01 0.42 -0.85 0.00 0.00 174.74 174.77 1xrh s ILE 268 N -1.08 0.22 -0.02 0.60 1.01 -0.18 -1.22 121.20 120.54 1xrh s ILE 268 Ca 0.19 0.16 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1xrh s ILE 268 Cb -0.11 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 1xrh s ILE 268 CO 0.10 0.20 -0.21 -0.69 0.00 0.00 0.00 174.94 174.34 1xrh s VAL 269 N 1.62 1.67 -0.06 2.92 1.01 0.48 -0.40 120.40 127.64 1xrh s VAL 269 Ca -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1xrh s VAL 269 Cb -0.13 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1xrh s VAL 269 CO -0.03 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.86 1xrh s ILE 270 N -0.46 0.64 -0.52 2.22 1.01 -0.65 -0.74 121.20 122.70 1xrh s ILE 270 Ca 0.07 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 1xrh s ILE 270 Cb -0.09 -0.67 0.04 0.00 0.01 0.00 0.00 42.46 41.76 1xrh s ILE 270 CO -0.01 0.26 0.79 0.21 0.00 0.00 0.00 174.94 176.19 1xrh s ASN 271 N 1.12 6.30 0.51 3.58 3.84 0.16 -0.74 114.94 129.71 1xrh s ASN 271 Ca -0.08 -0.54 0.33 0.00 0.21 0.00 0.00 52.86 52.78 1xrh s ASN 271 Cb -0.14 -2.37 1.47 0.00 -0.55 0.00 0.00 41.25 39.66 1xrh s ASN 271 CO -0.01 -1.04 1.79 -0.65 -2.79 0.00 0.00 177.10 174.40 1xrh h PRO 272 N 9.13 0.07 -0.31 0.43 0.11 -1.86 -1.55 132.00 138.01 1xrh h PRO 272 Ca -0.26 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1xrh h PRO 272 Cb 1.08 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1xrh h PRO 272 CO 1.02 0.05 0.21 -0.91 -0.21 0.00 0.00 178.00 178.16 1xrh h ASN 273 N 0.08 0.24 0.00 -2.05 4.21 -1.92 -0.33 115.58 115.80 1xrh h ASN 273 Ca 0.58 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.09 1xrh h ASN 273 Cb 2.15 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 39.30 1xrh h ASN 273 CO -0.07 0.16 0.00 0.49 -1.29 0.00 0.00 177.43 176.72 1xrh n PHE 274 N -4.49 0.00 0.00 1.19 3.01 -0.58 -3.79 117.46 112.80 1xrh n PHE 274 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1xrh n PHE 274 Cb 0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1xrh n PHE 274 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1xrh n PHE 275 N -0.41 0.00 -0.94 1.38 3.01 -0.19 -5.10 117.46 115.20 1xrh n PHE 275 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xrh n PHE 275 Cb 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1xrh n PHE 275 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1xrh n SER 276 N -0.42 0.00 -4.55 4.37 3.41 -0.88 -5.10 113.62 110.44 1xrh n SER 276 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1xrh n SER 276 Cb 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1xrh n SER 276 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xrh n SER 277 N 0.86 2.92 0.09 4.04 2.88 -1.26 -4.17 113.62 118.98 1xrh n SER 277 Ca 0.00 0.24 0.04 0.00 -1.33 0.00 0.00 58.87 57.83 1xrh n SER 277 Cb 0.00 -1.47 0.46 0.00 -0.75 0.00 0.00 64.21 62.45 1xrh n SER 277 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xrh h SER 278 N 14.42 0.31 0.60 -3.46 4.64 -1.90 0.22 113.55 128.37 1xrh h SER 278 Ca -0.37 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.78 1xrh h SER 278 Cb 1.26 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1xrh h SER 278 CO 0.98 0.28 -0.70 -0.33 -0.87 0.00 0.00 176.83 176.19 1xrh h GLU 279 N 0.35 0.09 -0.05 4.77 3.07 -1.99 -1.17 114.58 119.65 1xrh h GLU 279 Ca 0.09 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1xrh h GLU 279 Cb 0.06 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1xrh h GLU 279 CO -0.01 0.75 -0.64 -0.07 -1.40 0.00 0.00 179.01 177.64 1xrh h LEU 280 N 0.06 0.21 0.35 1.33 3.38 -1.38 -1.36 115.31 117.90 1xrh h LEU 280 Ca -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1xrh h LEU 280 Cb 1.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xrh h LEU 280 CO 0.10 0.79 -0.17 0.15 0.09 0.00 0.00 178.44 179.40 1xrh h PHE 281 N 0.13 -0.43 -0.80 1.13 3.57 -0.40 -0.68 116.94 119.46 1xrh h PHE 281 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1xrh h PHE 281 Cb 1.15 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 1xrh h PHE 281 CO 0.02 -0.20 0.47 0.00 -2.23 0.00 0.00 178.31 176.37 1xrh h ARG 282 N -0.59 1.09 -0.06 1.11 3.08 -1.20 -0.39 114.38 117.42 1xrh h ARG 282 Ca -0.05 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1xrh h ARG 282 Cb 0.43 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1xrh h ARG 282 CO 0.08 0.78 -0.14 0.37 -1.07 0.00 0.00 179.97 179.99 1xrh h GLN 283 N 1.09 0.10 0.02 0.04 4.15 -1.07 -2.04 115.11 117.40 1xrh h GLN 283 Ca 0.28 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.48 1xrh h GLN 283 Cb -0.02 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1xrh h GLN 283 CO -0.05 0.24 -0.98 0.45 -1.93 0.00 0.00 178.83 176.55 1xrh h HIS 284 N 0.09 0.10 -0.30 3.99 3.86 0.12 -2.44 115.15 120.58 1xrh h HIS 284 Ca 0.02 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1xrh h HIS 284 Cb 0.30 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1xrh h HIS 284 CO 0.00 1.00 -0.15 -0.07 0.86 0.00 0.00 177.93 179.57 1xrh h LEU 285 N 0.02 0.65 -1.52 2.43 -0.00 -0.81 -1.10 115.31 114.98 1xrh h LEU 285 Ca -0.03 -0.41 -0.05 0.00 -0.00 0.00 0.00 57.88 57.39 1xrh h LEU 285 Cb 1.70 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.18 1xrh h LEU 285 CO 0.14 0.92 -0.24 0.28 -0.00 0.00 0.00 178.44 179.54 1xrh h SER 286 N 0.38 0.00 -0.21 -0.43 0.02 -1.36 -2.47 113.55 109.49 1xrh h SER 286 Ca 0.07 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 1xrh h SER 286 Cb 0.68 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1xrh h SER 286 CO 0.05 0.24 -0.51 -0.61 -1.14 0.00 0.00 176.83 174.86 1xrh h GLN 287 N 0.00 0.79 -0.00 3.45 4.15 -1.11 -1.54 115.11 120.85 1xrh h GLN 287 Ca -0.00 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1xrh h GLN 287 Cb 0.43 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1xrh h GLN 287 CO 0.03 1.11 0.00 2.41 -1.93 0.00 0.00 178.83 180.45 1xrh n THR 288 N -4.01 0.00 0.00 2.39 -1.04 -0.44 -0.78 114.28 110.40 1xrh n THR 288 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1xrh n THR 288 Cb 0.60 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1xrh n THR 288 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1xrh n ARG 290 N 0.17 0.00 -0.03 -2.82 0.63 -0.58 -1.10 116.66 112.93 1xrh n ARG 290 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1xrh n ARG 290 Cb 0.00 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.04 1xrh n ARG 290 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1xrh h GLU 291 N 0.00 0.62 -0.24 -0.14 5.08 -1.22 -1.45 114.58 117.23 1xrh h GLU 291 Ca 0.00 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1xrh h GLU 291 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xrh h GLU 291 CO 0.00 0.85 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.78 1xrh h LEU 292 N 0.54 0.33 -1.14 1.33 3.38 -1.34 -1.78 115.31 116.63 1xrh h LEU 292 Ca 0.07 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1xrh h LEU 292 Cb 0.77 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1xrh h LEU 292 CO 0.06 0.39 -0.38 0.78 0.09 0.00 0.00 178.44 179.39 1xrh h ASN 293 N 0.35 0.00 -0.38 -0.43 4.21 -1.46 -2.75 115.58 115.13 1xrh h ASN 293 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1xrh h ASN 293 Cb 0.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1xrh h ASN 293 CO 0.01 0.38 0.00 0.00 -1.29 0.00 0.00 177.43 176.53 1xrh n ALA 294 N -2.37 2.66 -2.42 -0.83 0.00 -0.69 -4.54 120.51 112.33 1xrh n ALA 294 Ca -0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 53.44 52.22 1xrh n ALA 294 Cb 0.46 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 1xrh n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xrh s ILE 295 N -1.60 4.55 -0.18 0.00 -1.09 -1.04 -4.95 121.20 116.90 1xrh s ILE 295 Ca 0.28 2.00 -0.37 0.00 -2.23 0.00 0.00 60.65 60.32 1xrh s ILE 295 Cb 0.16 -4.28 -0.14 0.00 -1.58 0.00 0.00 42.46 36.63 1xrh s ILE 295 CO 0.16 0.25 1.80 0.41 -1.23 0.00 0.00 174.94 176.32 1xrh n THR 296 N 3.22 0.42 -2.05 2.92 -1.04 -1.26 -4.43 114.28 112.05 1xrh n THR 296 Ca 0.04 -0.08 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 1xrh n THR 296 Cb 0.49 -1.52 -0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1xrh n THR 296 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1xrh s PRO 297 N 3.67 3.61 0.67 -2.82 0.04 -1.26 -4.96 135.00 133.94 1xrh s PRO 297 Ca 0.95 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1xrh s PRO 297 Cb -0.89 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1xrh s PRO 297 CO 0.58 -0.56 1.07 0.00 0.04 0.00 0.00 177.00 178.13 1xrh s ALA 298 N -2.86 2.99 -0.14 8.56 0.00 -1.26 -4.93 121.76 124.12 1xrh s ALA 298 Ca 0.58 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1xrh s ALA 298 Cb -0.12 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1xrh s ALA 298 CO 0.43 -0.93 2.14 -2.30 0.00 0.00 0.00 175.76 175.10 1xrh n PRO 299 N -2.89 2.22 0.00 0.00 -0.02 -1.26 -1.74 135.00 131.32 1xrh n PRO 299 Ca 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1xrh n PRO 299 Cb 0.56 -3.12 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1xrh n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xrh n GLY 300 N 5.38 1.39 2.76 -1.23 0.00 -1.26 -5.10 105.19 107.12 1xrh n GLY 300 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 1xrh n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xrh s PHE 301 N -2.00 0.27 -0.75 1.61 0.40 -0.71 -5.00 117.98 111.81 1xrh s PHE 301 Ca 0.00 0.06 0.25 0.00 -0.60 0.00 0.00 56.93 56.64 1xrh s PHE 301 Cb 0.00 -0.49 0.92 0.00 0.51 0.00 0.00 43.02 43.96 1xrh s PHE 301 CO 0.00 -0.18 1.75 0.09 0.70 0.00 0.00 175.22 177.58 1xrh n ASN 302 N 4.72 0.53 -3.59 1.36 4.13 -1.26 -4.58 115.26 116.56 1xrh n ASN 302 Ca -0.15 0.58 -0.04 0.00 1.68 0.00 0.00 54.58 56.65 1xrh n ASN 302 Cb 0.50 -0.71 -0.02 0.00 -1.54 0.00 0.00 39.78 38.01 1xrh n ASN 302 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1xrh s GLN 303 N -3.13 0.36 -0.25 3.52 0.74 -1.26 -4.96 119.66 114.68 1xrh s GLN 303 Ca 0.09 -0.14 -0.10 0.00 0.05 0.00 0.00 55.36 55.25 1xrh s GLN 303 Cb 0.12 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1xrh s GLN 303 CO 0.49 -0.16 0.16 0.08 -0.55 0.00 0.00 175.29 175.31 1xrh s VAL 304 N -2.47 5.28 0.13 1.34 1.01 -1.26 -4.95 120.40 119.48 1xrh s VAL 304 Ca 0.10 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1xrh s VAL 304 Cb -0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1xrh s VAL 304 CO -0.05 0.33 0.21 -0.31 0.00 0.00 0.00 175.10 175.28 1xrh s TYR 305 N 1.19 3.37 0.46 5.22 1.51 -1.26 -4.21 117.35 123.62 1xrh s TYR 305 Ca 0.07 0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1xrh s TYR 305 Cb -0.14 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1xrh s TYR 305 CO 0.06 0.53 0.72 1.52 -1.11 0.00 0.00 175.55 177.27 1xrh s TYR 306 N -1.65 3.47 -0.34 2.71 -0.85 -1.26 -4.91 117.35 114.51 1xrh s TYR 306 Ca 0.33 0.60 -0.42 0.00 -0.52 0.00 0.00 57.07 57.06 1xrh s TYR 306 Cb -0.11 -2.25 -0.17 0.00 0.38 0.00 0.00 41.96 39.81 1xrh s TYR 306 CO 0.26 -0.25 1.70 -2.30 -1.52 0.00 0.00 175.55 173.44 1xrh n PRO 307 N -2.15 0.79 -0.98 -3.49 -0.02 -1.26 -1.36 135.00 126.53 1xrh n PRO 307 Ca -0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1xrh n PRO 307 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1xrh n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xrh n GLY 308 N 4.11 0.54 0.33 -1.23 0.00 -1.25 -4.28 105.19 103.41 1xrh n GLY 308 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 1xrh n GLY 308 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1xrh h GLN 309 N 1.31 1.16 -0.93 1.61 4.15 -1.52 -0.33 115.11 120.56 1xrh h GLN 309 Ca 0.00 -0.23 0.11 0.00 0.77 0.00 0.00 58.65 59.30 1xrh h GLN 309 Cb 0.11 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 27.55 1xrh h GLN 309 CO 0.00 0.96 0.60 0.38 -1.93 0.00 0.00 178.83 178.84 1xrh h ASP 310 N 1.12 0.82 0.70 -0.69 2.03 -1.92 0.30 116.42 118.78 1xrh h ASP 310 Ca 0.25 0.03 -0.21 0.00 -0.73 0.00 0.00 57.03 56.37 1xrh h ASP 310 Cb 0.26 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1xrh h ASP 310 CO -0.01 0.46 -0.98 1.56 -1.03 0.00 0.00 179.24 179.23 1xrh h GLN 311 N 0.89 0.15 -0.54 4.15 4.20 -1.73 -2.80 115.11 119.44 1xrh h GLN 311 Ca 0.45 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1xrh h GLN 311 Cb 0.49 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1xrh h GLN 311 CO -0.21 1.01 0.25 -0.44 -0.67 0.00 0.00 178.83 178.77 1xrh h ASP 312 N 0.07 0.72 0.25 1.46 3.45 0.48 -1.69 116.42 121.14 1xrh h ASP 312 Ca -0.05 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1xrh h ASP 312 Cb 1.66 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.25 1xrh h ASP 312 CO 0.15 0.66 -0.12 0.40 -1.57 0.00 0.00 179.24 178.75 1xrh h ILE 313 N 0.73 0.77 -0.72 0.35 2.04 -1.03 -2.34 117.51 117.31 1xrh h ILE 313 Ca 0.18 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 66.08 1xrh h ILE 313 Cb 0.14 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1xrh h ILE 313 CO -0.02 0.01 0.36 0.11 0.00 0.00 0.00 178.15 178.61 1xrh h LYS 314 N -0.36 0.60 -0.29 2.37 1.57 -1.42 -1.69 116.57 117.35 1xrh h LYS 314 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1xrh h LYS 314 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1xrh h LYS 314 CO 0.06 0.39 0.18 0.37 -0.57 0.00 0.00 179.45 179.88 1xrh h GLN 315 N 0.61 0.39 0.29 3.15 4.15 -1.06 0.66 115.11 123.31 1xrh h GLN 315 Ca 0.35 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 1xrh h GLN 315 Cb 0.37 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1xrh h GLN 315 CO -0.27 0.28 -0.22 0.00 -1.93 0.00 0.00 178.83 176.70 1xrh h ARG 316 N 0.38 -0.49 -0.49 1.69 3.08 -0.96 -2.40 114.38 115.19 1xrh h ARG 316 Ca 0.11 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1xrh h ARG 316 Cb -0.02 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1xrh h ARG 316 CO -0.02 -0.33 0.20 0.87 -1.07 0.00 0.00 179.97 179.62 1xrh h LYS 317 N -0.51 0.39 -0.92 0.04 1.79 -1.15 -2.31 116.57 113.90 1xrh h LYS 317 Ca -0.02 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.56 1xrh h LYS 317 Cb 0.44 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.93 1xrh h LYS 317 CO -0.00 0.26 0.59 0.00 -1.08 0.00 0.00 179.45 179.21 1xrh h ALA 318 N 1.30 1.73 0.00 3.86 0.00 -0.59 0.60 119.26 126.16 1xrh h ALA 318 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xrh h ALA 318 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xrh h ALA 318 CO -0.20 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1xrh n ALA 319 N -2.41 1.57 -0.07 0.00 0.00 -0.87 0.08 120.51 118.81 1xrh n ALA 319 Ca 0.17 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1xrh n ALA 319 Cb 0.42 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1xrh n ALA 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xrh n VAL 320 N -1.64 0.83 0.10 0.00 0.31 0.51 -4.71 118.33 113.72 1xrh n VAL 320 Ca 0.03 -0.24 0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1xrh n VAL 320 Cb 0.16 -1.51 0.28 0.00 -0.91 0.00 0.00 33.84 31.86 1xrh n VAL 320 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xrh n GLU 321 N -3.47 2.45 -0.57 5.55 1.02 0.18 -5.07 120.64 120.74 1xrh n GLU 321 Ca -0.29 -2.24 0.08 0.00 -0.02 0.00 0.00 57.16 54.69 1xrh n GLU 321 Cb 0.73 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1xrh n GLU 321 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xrh n GLY 322 N 1.50 -1.94 3.58 0.62 0.00 0.11 -4.78 105.19 104.29 1xrh n GLY 322 Ca 0.21 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 1xrh n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xrh s ILE 323 N -1.23 3.59 0.13 -0.61 1.01 0.22 -4.40 121.20 119.90 1xrh s ILE 323 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.65 1xrh s ILE 323 Cb 0.00 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1xrh s ILE 323 CO 0.00 0.43 0.76 -1.83 0.00 0.00 0.00 174.94 174.30 1xrh s GLU 324 N -1.31 4.53 -0.02 2.79 -1.05 -1.26 -1.58 118.70 120.79 1xrh s GLU 324 Ca 0.16 1.11 0.02 0.00 -0.15 0.00 0.00 54.97 56.11 1xrh s GLU 324 Cb -0.11 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.29 1xrh s GLU 324 CO 0.06 0.49 -0.08 -1.50 0.95 0.00 0.00 175.26 175.18 1xrh s ILE 325 N -0.83 0.70 0.38 1.83 2.07 -0.34 -4.97 121.20 120.04 1xrh s ILE 325 Ca 0.36 -0.32 -0.28 0.00 -1.41 0.00 0.00 60.65 59.00 1xrh s ILE 325 Cb -0.22 -0.62 -0.10 0.00 0.13 0.00 0.00 42.46 41.64 1xrh s ILE 325 CO 0.25 0.22 1.40 -0.69 -1.91 0.00 0.00 174.94 174.21 1xrh s VAL 326 N 0.16 2.33 0.20 4.00 1.01 -1.26 -1.41 120.40 125.42 1xrh s VAL 326 Ca -0.02 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1xrh s VAL 326 Cb -0.07 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.23 1xrh s VAL 326 CO 0.00 0.07 1.75 0.44 0.00 0.00 0.00 175.10 177.36 1xrh h ASP 327 N 2.96 0.25 -0.29 3.32 3.32 -1.96 0.54 116.42 124.56 1xrh h ASP 327 Ca -0.50 0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.67 1xrh h ASP 327 Cb 1.24 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1xrh h ASP 327 CO 0.64 0.16 -0.03 0.44 -1.72 0.00 0.00 179.24 178.72 1xrh h ASP 328 N 0.42 -0.19 -0.45 6.45 3.32 -1.99 -1.00 116.42 122.99 1xrh h ASP 328 Ca 0.28 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 1xrh h ASP 328 Cb 0.32 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1xrh h ASP 328 CO -0.27 -0.06 -0.05 0.40 -1.72 0.00 0.00 179.24 177.54 1xrh h ILE 329 N 0.05 1.27 0.13 0.35 2.04 -1.70 -2.64 117.51 117.00 1xrh h ILE 329 Ca 0.14 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1xrh h ILE 329 Cb 0.20 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1xrh h ILE 329 CO -0.26 0.39 -0.06 0.22 0.00 0.00 0.00 178.15 178.43 1xrh h TYR 330 N 0.66 -0.16 0.00 1.37 3.20 -0.51 -2.10 116.97 119.42 1xrh h TYR 330 Ca 0.12 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1xrh h TYR 330 Cb 0.56 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1xrh h TYR 330 CO 0.04 -0.02 -0.22 1.96 -1.64 0.00 0.00 178.16 178.29 1xrh h GLN 331 N -0.26 0.00 -0.31 1.82 1.08 -1.27 -1.38 115.11 114.79 1xrh h GLN 331 Ca -0.02 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1xrh h GLN 331 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1xrh h GLN 331 CO 0.03 0.22 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.07 1xrh h TYR 332 N 0.00 0.73 0.00 2.96 3.20 -1.19 -2.30 116.97 120.37 1xrh h TYR 332 Ca -0.00 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.64 1xrh h TYR 332 Cb 0.42 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1xrh h TYR 332 CO 0.00 0.85 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.08 1xrh h LEU 333 N 0.40 0.00 0.00 2.82 3.38 -0.59 -2.57 115.31 118.75 1xrh h LEU 333 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xrh h LEU 333 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1xrh h LEU 333 CO 0.04 0.22 -0.75 2.30 0.09 0.00 0.00 178.44 180.34 1xrh n ILE 334 N -4.04 0.02 -1.85 1.22 -5.35 -0.78 -4.86 119.36 103.72 1xrh n ILE 334 Ca -0.02 -0.03 -0.30 0.00 -0.27 0.00 0.00 62.75 62.13 1xrh n ILE 334 Cb 0.30 0.54 0.21 0.00 -1.74 0.00 0.00 39.64 38.94 1xrh n ILE 334 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1xrh s SER 335 N -3.10 2.62 0.00 7.28 1.04 -0.87 -4.99 113.70 115.68 1xrh s SER 335 Ca 0.09 0.21 0.20 0.00 0.48 0.00 0.00 55.95 56.93 1xrh s SER 335 Cb 0.17 -0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.17 1xrh s SER 335 CO 0.78 -3.03 1.05 0.47 0.98 0.00 0.00 173.24 173.48 1xrh n ASP 336 N -3.96 2.24 -4.76 7.02 8.00 -1.26 -4.99 116.55 118.84 1xrh n ASP 336 Ca 0.16 -1.62 -0.39 0.00 0.71 0.00 0.00 54.79 53.66 1xrh n ASP 336 Cb 0.59 0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1xrh n ASP 336 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xrh s ALA 337 N -1.94 3.05 0.18 2.24 0.00 -1.26 -4.93 121.76 119.10 1xrh s ALA 337 Ca 0.20 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.54 1xrh s ALA 337 Cb 0.16 -3.53 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1xrh s ALA 337 CO 0.37 -1.09 1.48 -0.07 0.00 0.00 0.00 175.76 176.45 1xrh h LEU 338 N 2.06 0.00 0.00 0.00 3.38 -1.96 -3.47 115.31 115.32 1xrh h LEU 338 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1xrh h LEU 338 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1xrh h LEU 338 CO 0.60 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.88 1xrh n TYR 339 N -3.56 0.00 0.27 1.13 0.18 -1.26 -4.44 117.16 109.47 1xrh n TYR 339 Ca -0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 1xrh n TYR 339 Cb 0.75 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.70 1xrh n TYR 339 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1xrh n ASN 340 N 0.00 0.62 -4.15 9.48 3.02 -1.26 -4.95 115.26 118.03 1xrh n ASN 340 Ca 0.00 0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.54 1xrh n ASN 340 Cb 0.00 0.78 -0.10 0.00 -0.61 0.00 0.00 39.78 39.85 1xrh n ASN 340 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xrh s THR 341 N -3.32 0.05 0.01 3.41 -4.23 -1.26 -5.16 115.64 105.14 1xrh s THR 341 Ca 0.00 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1xrh s THR 341 Cb 0.12 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1xrh s THR 341 CO 0.81 -0.24 -0.05 -0.55 -0.54 0.00 0.00 174.62 174.05 1xrh s SER 342 N -3.09 4.74 -1.05 3.99 0.15 -1.26 -5.00 113.70 112.17 1xrh s SER 342 Ca 0.30 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.81 1xrh s SER 342 Cb 0.07 -1.13 0.28 0.00 -1.71 0.00 0.00 66.02 63.53 1xrh s SER 342 CO 0.06 0.28 1.96 -1.22 1.20 0.00 0.00 173.24 175.52 1xrh n TYR 343 N 1.47 2.73 -0.20 3.44 4.02 -1.26 -5.18 117.16 122.19 1xrh n TYR 343 Ca -0.15 -2.57 0.00 0.00 -0.01 0.00 0.00 57.90 55.17 1xrh n TYR 343 Cb 0.53 -1.31 0.00 0.00 -0.02 0.00 0.00 39.34 38.53 1xrh n TYR 343 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94