#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6p h GLY 44 N 0.00 0.29 1.27 0.00 0.00 -2.06 -2.40 103.07 100.17 1h6p h GLY 44 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1h6p h GLY 44 CO 0.00 0.19 -0.18 0.83 0.00 0.00 0.00 176.54 177.37 1h6p h GLU 45 N 0.25 0.84 -0.25 4.80 3.07 -2.05 -1.79 114.58 119.45 1h6p h GLU 45 Ca 0.04 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.48 1h6p h GLU 45 Cb 0.50 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1h6p h GLU 45 CO 0.03 0.96 -0.25 0.00 -1.40 0.00 0.00 179.01 178.35 1h6p h ALA 46 N 1.04 1.11 -0.18 3.43 0.00 -1.90 -1.58 119.26 121.20 1h6p h ALA 46 Ca 0.11 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1h6p h ALA 46 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1h6p h ALA 46 CO 0.05 0.55 -0.57 0.07 0.00 0.00 0.00 179.25 179.35 1h6p h ARG 47 N 0.41 0.56 -0.41 0.00 0.11 -1.18 -2.06 114.38 111.82 1h6p h ARG 47 Ca 0.06 -0.36 -0.05 0.00 0.10 0.00 0.00 59.98 59.72 1h6p h ARG 47 Cb 0.66 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.77 1h6p h ARG 47 CO 0.05 0.98 0.04 -0.07 0.10 0.00 0.00 179.97 181.07 1h6p h LEU 48 N 0.42 0.67 -1.23 0.08 3.38 -1.06 -1.91 115.31 115.67 1h6p h LEU 48 Ca 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1h6p h LEU 48 Cb 1.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1h6p h LEU 48 CO 0.11 0.78 0.35 -0.08 0.09 0.00 0.00 178.44 179.68 1h6p h GLU 49 N 0.54 0.87 -0.56 1.13 4.81 -1.20 -1.51 114.58 118.65 1h6p h GLU 49 Ca 0.12 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1h6p h GLU 49 Cb 0.41 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1h6p h GLU 49 CO 0.01 0.64 -0.09 0.93 -0.73 0.00 0.00 179.01 179.78 1h6p h GLU 50 N 0.88 1.05 -0.55 1.92 5.08 -1.10 -0.18 114.58 121.68 1h6p h GLU 50 Ca 0.23 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1h6p h GLU 50 Cb 0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1h6p h GLU 50 CO -0.04 1.08 0.27 0.00 -1.00 0.00 0.00 179.01 179.32 1h6p h ALA 51 N 0.94 0.71 -0.19 3.43 0.00 -0.64 -1.96 119.26 121.55 1h6p h ALA 51 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1h6p h ALA 51 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1h6p h ALA 51 CO 0.05 0.27 -0.03 0.28 0.00 0.00 0.00 179.25 179.82 1h6p h VAL 52 N 0.74 1.27 -1.00 0.00 2.07 -1.11 -2.66 116.25 115.56 1h6p h VAL 52 Ca 0.19 -0.96 0.21 0.00 0.82 0.00 0.00 66.70 66.96 1h6p h VAL 52 Cb 0.11 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.31 1h6p h VAL 52 CO -0.02 0.29 0.62 0.78 0.02 0.00 0.00 177.57 179.25 1h6p h ASN 53 N 0.08 0.68 -0.41 0.57 -0.26 -0.82 0.12 115.58 115.54 1h6p h ASN 53 Ca 0.05 0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.75 1h6p h ASN 53 Cb 0.45 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1h6p h ASN 53 CO 0.02 0.21 -0.27 0.03 -1.06 0.00 0.00 177.43 176.36 1h6p h ARG 54 N 0.65 0.91 -0.33 0.81 3.08 -1.18 -0.44 114.38 117.87 1h6p h ARG 54 Ca 0.58 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1h6p h ARG 54 Cb 1.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1h6p h ARG 54 CO -0.36 1.09 0.09 -1.49 -1.07 0.00 0.00 179.97 178.23 1h6p h TRP 55 N 0.74 0.55 -0.12 3.04 6.55 -0.64 -1.44 115.95 124.63 1h6p h TRP 55 Ca 0.08 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1h6p h TRP 55 Cb 0.85 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.99 1h6p h TRP 55 CO 0.06 0.56 0.08 0.28 -1.05 0.00 0.00 178.44 178.36 1h6p h VAL 56 N 0.38 1.04 -0.58 1.49 2.07 -0.82 0.74 116.25 120.58 1h6p h VAL 56 Ca 0.11 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1h6p h VAL 56 Cb 0.28 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1h6p h VAL 56 CO -0.00 0.03 0.34 0.25 0.02 0.00 0.00 177.57 178.21 1h6p h LEU 57 N 0.15 0.53 -0.60 2.57 5.85 -0.93 -0.88 115.31 122.01 1h6p h LEU 57 Ca 0.04 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1h6p h LEU 57 Cb -0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1h6p h LEU 57 CO -0.01 0.37 -0.25 0.11 -0.34 0.00 0.00 178.44 178.32 1h6p h LYS 58 N 0.66 0.84 0.39 1.25 1.57 -1.03 -1.00 116.57 119.25 1h6p h LYS 58 Ca 0.24 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1h6p h LYS 58 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1h6p h LYS 58 CO -0.12 1.00 -0.19 0.35 -0.57 0.00 0.00 179.45 179.92 1h6p h PHE 59 N 0.72 -0.49 0.00 -1.35 3.57 -0.38 -1.81 116.94 117.21 1h6p h PHE 59 Ca 0.09 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1h6p h PHE 59 Cb 0.79 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 1h6p h PHE 59 CO 0.04 -0.28 -0.13 1.88 -2.23 0.00 0.00 178.31 177.59 1h6p h TYR 60 N -0.56 0.00 -0.26 0.41 -1.99 -1.13 -1.34 116.97 112.10 1h6p h TYR 60 Ca -0.05 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1h6p h TYR 60 Cb 0.42 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1h6p h TYR 60 CO -0.04 0.13 0.12 0.35 -0.00 0.00 0.00 178.16 178.73 1h6p h PHE 61 N 0.00 0.38 -0.78 4.88 3.57 -0.87 0.35 116.94 124.47 1h6p h PHE 61 Ca -0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1h6p h PHE 61 Cb 0.24 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1h6p h PHE 61 CO 0.00 0.36 0.50 1.25 -2.23 0.00 0.00 178.31 178.20 1h6p h HIS 62 N 0.29 0.95 -0.04 0.41 2.76 -0.59 -1.79 115.15 117.14 1h6p h HIS 62 Ca 0.09 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 1h6p h HIS 62 Cb 0.13 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1h6p h HIS 62 CO -0.02 0.56 -0.57 0.93 -1.30 0.00 0.00 177.93 177.53 1h6p h GLU 63 N 1.00 0.12 -0.55 5.26 4.39 -0.86 -1.96 114.58 121.98 1h6p h GLU 63 Ca 0.30 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1h6p h GLU 63 Cb -0.04 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1h6p h GLU 63 CO -0.09 0.66 0.14 0.00 -1.16 0.00 0.00 179.01 178.56 1h6p h ALA 64 N 1.32 0.72 -0.51 3.43 0.00 0.30 0.19 119.26 124.71 1h6p h ALA 64 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1h6p h ALA 64 Cb 1.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1h6p h ALA 64 CO 0.08 0.42 -0.12 -0.07 0.00 0.00 0.00 179.25 179.56 1h6p h LEU 65 N 0.78 0.96 -0.45 0.00 3.38 -1.26 -0.29 115.31 118.43 1h6p h LEU 65 Ca 0.17 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1h6p h LEU 65 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1h6p h LEU 65 CO 0.00 1.08 0.10 -0.09 0.09 0.00 0.00 178.44 179.63 1h6p h ARG 66 N 0.85 0.73 -0.23 1.13 2.43 -1.11 0.18 114.38 118.37 1h6p h ARG 66 Ca 0.13 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1h6p h ARG 66 Cb 0.67 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1h6p h ARG 66 CO 0.05 0.73 0.11 0.00 -1.51 0.00 0.00 179.97 179.35 1h6p h ALA 67 N 0.97 0.29 -0.58 2.80 0.00 -0.71 -1.50 119.26 120.52 1h6p h ALA 67 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1h6p h ALA 67 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1h6p h ALA 67 CO 0.00 -0.16 0.34 0.35 0.00 0.00 0.00 179.25 179.78 1h6p h PHE 68 N 0.24 0.77 0.00 0.00 3.57 -0.86 0.15 116.94 120.82 1h6p h PHE 68 Ca 0.08 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1h6p h PHE 68 Cb 0.10 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1h6p h PHE 68 CO -0.03 0.54 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.37 1h6p h ARG 69 N 0.78 0.00 -0.62 1.11 2.43 -0.38 -0.64 114.38 117.06 1h6p h ARG 69 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1h6p h ARG 69 Cb -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1h6p h ARG 69 CO -0.04 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 178.96 1h6p n GLY 70 N -1.12 2.13 2.46 2.80 0.00 -0.59 -4.93 105.19 105.94 1h6p n GLY 70 Ca -0.03 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 1h6p n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h6p n SER 71 N 0.99 -5.34 -4.12 1.61 7.64 -0.25 -4.89 113.62 109.26 1h6p n SER 71 Ca 0.21 0.30 -0.43 0.00 1.01 0.00 0.00 58.87 59.95 1h6p n SER 71 Cb 0.69 -4.63 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 1h6p n SER 71 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1h6p n ARG 72 N -2.57 3.75 0.24 1.43 1.74 0.46 -4.79 116.66 116.91 1h6p n ARG 72 Ca -0.21 -3.99 0.10 0.00 -0.77 0.00 0.00 57.85 52.97 1h6p n ARG 72 Cb 0.66 -2.80 0.62 0.00 -1.02 0.00 0.00 32.46 29.92 1h6p n ARG 72 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1h6p h TYR 73 N 6.16 0.00 -0.30 -1.55 0.99 -1.90 -1.24 116.97 119.14 1h6p h TYR 73 Ca 0.30 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.99 1h6p h TYR 73 Cb 0.72 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.44 1h6p h TYR 73 CO 1.08 0.17 0.05 0.78 -0.00 0.00 0.00 178.16 180.23 1h6p h GLY 74 N 0.85 0.53 1.05 3.88 0.00 -1.95 -0.49 103.07 106.93 1h6p h GLY 74 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1h6p h GLY 74 CO 0.02 0.33 -0.02 -0.55 0.00 0.00 0.00 176.54 176.32 1h6p h ASP 75 N 0.31 0.95 -0.29 0.19 3.32 -1.85 -2.30 116.42 116.74 1h6p h ASP 75 Ca 0.09 -0.32 0.06 0.00 0.02 0.00 0.00 57.03 56.89 1h6p h ASP 75 Cb 0.35 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1h6p h ASP 75 CO 0.01 1.04 -0.11 0.15 -1.72 0.00 0.00 179.24 178.60 1h6p h PHE 76 N 0.84 -0.26 -0.58 4.55 3.57 -0.92 0.19 116.94 124.34 1h6p h PHE 76 Ca 0.15 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1h6p h PHE 76 Cb 0.56 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1h6p h PHE 76 CO 0.04 -0.18 0.33 0.00 -2.23 0.00 0.00 178.31 176.27 1h6p h ARG 77 N -0.06 0.62 -0.48 1.11 3.08 -0.93 0.22 114.38 117.94 1h6p h ARG 77 Ca 0.15 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1h6p h ARG 77 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1h6p h ARG 77 CO -0.33 0.41 -0.17 1.96 -1.07 0.00 0.00 179.97 180.77 1h6p h GLN 78 N 0.64 0.94 -0.36 0.04 4.20 -0.77 -0.61 115.11 119.19 1h6p h GLN 78 Ca 0.24 -0.37 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1h6p h GLN 78 Cb 0.09 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1h6p h GLN 78 CO -0.13 1.03 -0.20 0.82 -0.67 0.00 0.00 178.83 179.68 1h6p h ILE 79 N 0.83 1.29 -0.92 2.54 2.04 -0.30 -2.36 117.51 120.61 1h6p h ILE 79 Ca 0.12 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1h6p h ILE 79 Cb 0.72 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1h6p h ILE 79 CO 0.06 0.44 0.60 -0.09 0.00 0.00 0.00 178.15 179.16 1h6p h ARG 80 N 0.57 1.07 -0.13 2.37 1.12 -0.38 -0.97 114.38 118.02 1h6p h ARG 80 Ca 0.08 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.79 1h6p h ARG 80 Cb 0.75 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 1h6p h ARG 80 CO 0.06 0.71 -0.34 -0.44 -3.11 0.00 0.00 179.97 176.84 1h6p h ASP 81 N 1.10 0.28 -0.23 -3.80 3.32 -0.84 -0.84 116.42 115.41 1h6p h ASP 81 Ca 0.38 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1h6p h ASP 81 Cb 0.12 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1h6p h ASP 81 CO -0.13 0.61 0.06 0.40 -1.72 0.00 0.00 179.24 178.45 1h6p h ILE 82 N 0.23 1.21 -0.63 0.35 2.04 -0.70 -2.57 117.51 117.44 1h6p h ILE 82 Ca 0.03 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1h6p h ILE 82 Cb 0.72 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1h6p h ILE 82 CO 0.05 0.22 0.35 0.24 0.00 0.00 0.00 178.15 179.02 1h6p h MET 83 N 0.20 0.87 -0.71 2.37 2.86 -0.85 -1.88 114.93 117.78 1h6p h MET 83 Ca 0.07 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1h6p h MET 83 Cb 0.28 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1h6p h MET 83 CO 0.00 0.63 0.16 0.37 1.06 0.00 0.00 176.91 179.13 1h6p h GLN 84 N 0.88 1.14 -0.11 1.72 5.75 -1.02 -1.63 115.11 121.84 1h6p h GLN 84 Ca 0.23 -0.28 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1h6p h GLN 84 Cb 0.01 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1h6p h GLN 84 CO -0.04 1.01 -0.36 0.00 -2.65 0.00 0.00 178.83 176.78 1h6p h ALA 85 N 1.09 1.19 -0.27 3.38 0.00 -1.01 -3.03 119.26 120.61 1h6p h ALA 85 Ca 0.22 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1h6p h ALA 85 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h6p h ALA 85 CO 0.00 0.55 -0.37 -0.07 0.00 0.00 0.00 179.25 179.36 1h6p h LEU 86 N 0.19 0.64 -1.96 0.00 3.38 -0.79 -3.22 115.31 113.55 1h6p h LEU 86 Ca 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1h6p h LEU 86 Cb 0.74 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1h6p h LEU 86 CO 0.06 0.95 0.00 -0.07 0.09 0.00 0.00 178.44 179.47 1h6p h LEU 87 N 0.50 0.00 0.00 1.67 3.38 -1.18 -1.22 115.31 118.47 1h6p h LEU 87 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h6p h LEU 87 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1h6p h LEU 87 CO 0.08 0.00 -0.26 -0.37 0.09 0.00 0.00 178.44 177.97 1h6p h VAL 88 N 0.00 0.00 -3.91 1.22 -1.51 -1.68 -3.46 116.25 106.91 1h6p h VAL 88 Ca 0.00 -0.63 -0.50 0.00 -1.23 0.00 0.00 66.70 64.34 1h6p h VAL 88 Cb 0.06 1.47 0.04 0.00 -2.13 0.00 0.00 31.29 30.72 1h6p h VAL 88 CO 0.00 0.00 0.24 -0.13 -1.23 0.00 0.00 177.57 176.45 1h6p s ARG 89 N -3.16 3.64 0.22 5.19 1.81 -0.46 -5.01 118.95 121.18 1h6p s ARG 89 Ca 0.08 0.50 -0.31 0.00 -1.72 0.00 0.00 55.73 54.28 1h6p s ARG 89 Cb 0.11 -2.26 -0.11 0.00 -0.45 0.00 0.00 34.95 32.24 1h6p s ARG 89 CO 0.66 -0.30 1.58 -1.25 -0.68 0.00 0.00 175.30 175.31 1h6p s PRO 90 N -4.65 4.19 -0.16 3.54 0.04 -1.26 -4.90 135.00 131.80 1h6p s PRO 90 Ca 0.52 2.45 0.17 0.00 0.04 0.00 0.00 61.00 64.18 1h6p s PRO 90 Cb -0.10 -3.10 0.43 0.00 0.04 0.00 0.00 34.50 31.77 1h6p s PRO 90 CO 0.44 -0.60 1.32 1.28 0.04 0.00 0.00 177.00 179.47 1h6p n LEU 91 N 3.19 3.29 0.00 -3.56 4.77 -1.26 -4.53 117.00 118.89 1h6p n LEU 91 Ca 0.11 -3.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1h6p n LEU 91 Cb 0.38 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1h6p n LEU 91 CO 0.62 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1h6p n GLY 92 N -0.84 0.03 3.65 -0.72 0.00 -1.26 -4.85 105.19 101.19 1h6p n GLY 92 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1h6p n GLY 92 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h6p s VAL 97 N 0.00 2.16 0.05 1.61 -7.23 -1.26 -5.16 120.40 110.58 1h6p s VAL 97 Ca 0.00 -1.92 0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1h6p s VAL 97 Cb 0.00 -2.96 0.34 0.00 0.56 0.00 0.00 36.38 34.32 1h6p s VAL 97 CO 0.00 -0.03 1.90 0.28 -0.31 0.00 0.00 175.10 176.94 1h6p h SER 98 N 1.68 0.00 0.02 4.85 0.02 -2.03 -2.02 113.55 116.07 1h6p h SER 98 Ca -0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.46 1h6p h SER 98 Cb 1.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 1h6p h SER 98 CO 0.76 0.07 -0.23 0.03 -1.14 0.00 0.00 176.83 176.32 1h6p h ARG 99 N 0.00 0.12 -0.86 3.45 3.08 -2.00 -2.75 114.38 115.42 1h6p h ARG 99 Ca -0.00 -0.15 0.15 0.00 0.07 0.00 0.00 59.98 60.04 1h6p h ARG 99 Cb 0.63 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 1h6p h ARG 99 CO 0.01 0.97 0.56 1.25 -1.07 0.00 0.00 179.97 181.69 1h6p h LEU 100 N -0.67 0.59 -0.13 3.04 6.46 -1.96 -1.23 115.31 121.41 1h6p h LEU 100 Ca -0.03 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1h6p h LEU 100 Cb 1.07 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1h6p h LEU 100 CO 0.04 0.29 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.06 1h6p h LEU 101 N 0.62 0.24 -0.83 2.25 3.38 -1.36 -2.60 115.31 117.01 1h6p h LEU 101 Ca 0.43 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1h6p h LEU 101 Cb 0.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1h6p h LEU 101 CO -0.19 0.55 -0.07 0.03 0.09 0.00 0.00 178.44 178.85 1h6p h ARG 102 N -0.06 0.80 -0.08 1.13 2.47 -1.03 -1.94 114.38 115.67 1h6p h ARG 102 Ca 0.03 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1h6p h ARG 102 Cb 0.44 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1h6p h ARG 102 CO 0.01 0.85 0.03 0.28 0.56 0.00 0.00 179.97 181.70 1h6p h VAL 103 N 0.73 1.15 -1.00 2.04 2.07 -1.27 0.19 116.25 120.16 1h6p h VAL 103 Ca 0.13 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1h6p h VAL 103 Cb 0.55 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1h6p h VAL 103 CO 0.03 0.13 0.65 0.24 0.02 0.00 0.00 177.57 178.64 1h6p h MET 104 N -0.04 1.15 0.30 1.57 2.86 -1.36 0.16 114.93 119.57 1h6p h MET 104 Ca 0.03 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1h6p h MET 104 Cb 0.17 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1h6p h MET 104 CO -0.00 0.76 -0.15 0.37 1.06 0.00 0.00 176.91 178.96 1h6p h GLN 105 N 1.19 -0.39 -0.08 1.72 4.15 -1.05 0.68 115.11 121.32 1h6p h GLN 105 Ca 0.42 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.90 1h6p h GLN 105 Cb 0.13 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1h6p h GLN 105 CO -0.16 -0.19 -0.08 0.00 -1.93 0.00 0.00 178.83 176.47 1h6p h LEU 107 N -0.11 0.45 -0.38 0.00 3.38 -0.61 -2.15 115.31 115.89 1h6p h LEU 107 Ca 0.06 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1h6p h LEU 107 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1h6p h LEU 107 CO -0.15 0.30 -0.04 0.28 0.09 0.00 0.00 178.44 178.93 1h6p h SER 108 N 0.52 0.70 -0.35 -0.43 0.02 -0.11 0.33 113.55 114.24 1h6p h SER 108 Ca 0.21 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1h6p h SER 108 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1h6p h SER 108 CO -0.05 0.87 0.08 0.03 -1.14 0.00 0.00 176.83 176.61 1h6p h ARG 109 N 0.52 0.56 -0.37 3.45 2.47 -0.95 -2.77 114.38 117.28 1h6p h ARG 109 Ca 0.10 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1h6p h ARG 109 Cb 0.53 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1h6p h ARG 109 CO 0.03 0.61 0.21 0.82 0.56 0.00 0.00 179.97 182.20 1h6p h ILE 110 N 0.41 1.14 -0.49 2.04 2.04 -1.32 -0.98 117.51 120.35 1h6p h ILE 110 Ca 0.11 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1h6p h ILE 110 Cb 0.31 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1h6p h ILE 110 CO 0.00 0.14 0.33 -0.08 0.00 0.00 0.00 178.15 178.54 1h6p h GLU 111 N 0.48 0.31 -0.51 2.37 4.22 -0.83 -0.71 114.58 119.89 1h6p h GLU 111 Ca 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1h6p h GLU 111 Cb 0.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1h6p h GLU 111 CO -0.02 0.20 0.00 -0.85 -2.18 0.00 0.00 179.01 176.16 1h6p n GLU 112 N -4.47 2.57 0.11 1.92 0.28 -1.04 -4.62 120.64 115.39 1h6p n GLU 112 Ca 0.07 -2.39 0.19 0.00 -0.16 0.00 0.00 57.16 54.87 1h6p n GLU 112 Cb 0.33 -1.51 0.76 0.00 1.43 0.00 0.00 31.44 32.45 1h6p n GLU 112 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1h6p h GLY 113 N 4.13 0.00 0.54 -1.84 0.00 0.27 -2.41 103.07 103.75 1h6p h GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h6p h GLY 113 CO 0.00 0.00 -1.36 1.18 0.00 0.00 0.00 176.54 176.36 1h6p n GLU 114 N -3.94 0.55 -1.04 4.80 1.02 -1.26 -4.80 120.64 115.97 1h6p n GLU 114 Ca 0.06 -0.02 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 1h6p n GLU 114 Cb 0.51 -1.66 0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1h6p n GLU 114 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1h6p n ASN 115 N -2.35 -4.39 0.00 1.62 3.02 -0.91 -5.09 115.26 107.16 1h6p n ASN 115 Ca -0.01 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1h6p n ASN 115 Cb 0.53 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1h6p n ASN 115 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h6p n LEU 116 N 2.04 0.00 0.00 3.41 4.77 -1.26 -5.11 117.00 120.86 1h6p n LEU 116 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1h6p n LEU 116 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1h6p n LEU 116 CO 0.52 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.04 1h6p n SER 119 N 0.00 0.00 -4.65 -1.43 3.41 -1.26 -5.13 113.62 104.56 1h6p n SER 119 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1h6p n SER 119 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1h6p n SER 119 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1h6p s PHE 120 N 0.00 3.13 -0.58 7.33 5.36 -1.26 -5.00 117.98 126.97 1h6p s PHE 120 Ca 0.00 1.26 -0.21 0.00 -0.96 0.00 0.00 56.93 57.01 1h6p s PHE 120 Cb 0.00 -3.47 0.07 0.00 -0.34 0.00 0.00 43.02 39.27 1h6p s PHE 120 CO 0.00 -0.91 0.81 0.16 -1.46 0.00 0.00 175.22 173.82 1h6p s ASP 121 N 1.61 6.23 0.25 6.13 3.84 -1.26 -4.88 116.67 128.58 1h6p s ASP 121 Ca 0.48 -0.89 0.24 0.00 -0.00 0.00 0.00 52.55 52.38 1h6p s ASP 121 Cb -0.16 -2.36 0.94 0.00 -1.38 0.00 0.00 42.92 39.95 1h6p s ASP 121 CO 0.11 -1.17 1.74 0.80 -0.00 0.00 0.00 175.17 176.65 1h6p n MET 122 N 6.96 0.22 0.12 2.11 0.00 -1.26 -2.80 117.12 122.46 1h6p n MET 122 Ca -0.04 0.36 0.07 0.00 -0.00 0.00 0.00 57.70 58.09 1h6p n MET 122 Cb 0.45 -1.86 0.02 0.00 0.00 0.00 0.00 33.22 31.84 1h6p n MET 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1h6p h GLU 123 N 0.00 0.00 -3.45 2.12 3.07 -2.03 -3.45 114.58 110.84 1h6p h GLU 123 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.48 1h6p h GLU 123 Cb 0.48 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.01 1h6p h GLU 123 CO 0.00 0.18 -0.75 0.00 -1.40 0.00 0.00 179.01 177.04 1h6p s ALA 124 N -3.14 0.33 0.10 3.43 0.00 -1.12 -5.01 121.76 116.35 1h6p s ALA 124 Ca 0.01 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1h6p s ALA 124 Cb 0.08 -0.59 -0.23 0.00 0.00 0.00 0.00 23.12 22.37 1h6p s ALA 124 CO 0.76 -0.42 1.21 0.93 0.00 0.00 0.00 175.76 178.24 1h6p h GLU 125 N 8.23 0.09 -6.33 0.00 3.07 -1.88 -3.43 114.58 114.32 1h6p h GLU 125 Ca -0.19 -0.15 -0.55 0.00 -0.50 0.00 0.00 59.36 57.96 1h6p h GLU 125 Cb 1.12 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 1h6p h GLU 125 CO 0.23 1.06 -0.18 -0.51 -1.40 0.00 0.00 179.01 178.20 1h6p s LEU 126 N -6.83 4.21 0.62 1.33 1.02 -1.26 -5.08 118.68 112.69 1h6p s LEU 126 Ca -0.01 0.82 -0.13 0.00 0.02 0.00 0.00 54.13 54.82 1h6p s LEU 126 Cb 0.09 -3.51 -0.03 0.00 0.02 0.00 0.00 46.19 42.75 1h6p s LEU 126 CO 0.84 -0.01 1.04 0.42 0.02 0.00 0.00 176.35 178.65 1h6p s THR 127 N -1.73 4.22 0.24 5.49 -4.23 -1.26 -4.86 115.64 113.51 1h6p s THR 127 Ca 0.44 0.87 -0.06 0.00 -1.18 0.00 0.00 61.69 61.76 1h6p s THR 127 Cb -0.12 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.41 1h6p s THR 127 CO 0.22 -0.80 1.66 -0.65 -0.54 0.00 0.00 174.62 174.51 1h6p h PRO 128 N -0.02 0.17 -0.09 3.99 0.11 -1.88 -1.59 132.00 132.70 1h6p h PRO 128 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1h6p h PRO 128 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1h6p h PRO 128 CO 0.59 0.12 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.99 1h6p h LEU 129 N 0.18 0.23 -0.76 2.35 3.38 -1.87 0.16 115.31 118.98 1h6p h LEU 129 Ca 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1h6p h LEU 129 Cb 0.71 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1h6p h LEU 129 CO -0.58 0.64 0.41 -0.33 0.09 0.00 0.00 178.44 178.68 1h6p h GLU 130 N 0.18 1.07 -0.20 1.13 5.08 -1.68 -0.95 114.58 119.21 1h6p h GLU 130 Ca 0.01 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1h6p h GLU 130 Cb 0.85 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1h6p h GLU 130 CO 0.07 0.80 -0.34 1.03 -1.00 0.00 0.00 179.01 179.57 1h6p h SER 131 N 1.06 0.42 -0.73 1.42 0.87 -0.79 -2.30 113.55 113.49 1h6p h SER 131 Ca 0.27 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1h6p h SER 131 Cb 0.04 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1h6p h SER 131 CO -0.04 0.73 0.48 0.00 -0.53 0.00 0.00 176.83 177.48 1h6p h ALA 132 N 1.29 1.54 -0.31 6.23 0.00 0.41 -1.55 119.26 126.88 1h6p h ALA 132 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1h6p h ALA 132 Cb 0.76 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1h6p h ALA 132 CO 0.06 0.40 0.10 0.82 0.00 0.00 0.00 179.25 180.63 1h6p h ILE 133 N 0.93 0.90 0.24 0.00 2.04 -0.62 0.11 117.51 121.11 1h6p h ILE 133 Ca 0.28 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1h6p h ILE 133 Cb -0.01 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1h6p h ILE 133 CO -0.07 0.04 -0.11 0.78 0.00 0.00 0.00 178.15 178.78 1h6p h ASN 134 N 0.23 -0.27 -0.86 1.72 2.35 -1.30 -2.07 115.58 115.38 1h6p h ASN 134 Ca 0.14 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.01 1h6p h ASN 134 Cb 0.12 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.48 1h6p h ASN 134 CO -0.15 -0.19 0.49 0.58 -1.65 0.00 0.00 177.43 176.51 1h6p h VAL 135 N -0.32 0.86 -0.55 2.81 2.07 -1.03 0.18 116.25 120.26 1h6p h VAL 135 Ca -0.03 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1h6p h VAL 135 Cb 0.24 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1h6p h VAL 135 CO 0.05 0.14 0.17 0.25 0.02 0.00 0.00 177.57 178.21 1h6p h LEU 136 N 0.77 0.76 -0.71 2.57 5.85 -0.69 0.72 115.31 124.58 1h6p h LEU 136 Ca 0.43 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 1h6p h LEU 136 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1h6p h LEU 136 CO -0.28 0.72 0.01 -0.33 -0.34 0.00 0.00 178.44 178.22 1h6p h GLU 137 N 0.80 1.00 -0.20 1.25 4.39 -0.32 0.81 114.58 122.32 1h6p h GLU 137 Ca 0.18 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1h6p h GLU 137 Cb 0.24 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1h6p h GLU 137 CO -0.01 0.97 -0.22 0.52 -1.16 0.00 0.00 179.01 179.11 1h6p h MET 138 N 0.92 0.35 -0.26 2.33 2.86 -0.42 -1.40 114.93 119.31 1h6p h MET 138 Ca 0.17 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1h6p h MET 138 Cb 0.52 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1h6p h MET 138 CO 0.03 0.56 -0.22 0.82 1.06 0.00 0.00 176.91 179.16 1h6p h ILE 139 N 0.32 1.31 0.10 -1.22 2.04 -0.14 0.36 117.51 120.28 1h6p h ILE 139 Ca 0.05 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.56 1h6p h ILE 139 Cb 0.57 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1h6p h ILE 139 CO 0.04 0.43 -0.19 0.50 0.00 0.00 0.00 178.15 178.93 1h6p h LYS 140 N 0.34 -0.35 0.20 2.37 3.64 -0.51 0.31 116.57 122.58 1h6p h LYS 140 Ca 0.05 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1h6p h LYS 140 Cb 0.77 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1h6p h LYS 140 CO 0.06 -0.23 -0.10 1.15 -2.27 0.00 0.00 179.45 178.06 1h6p h THR 141 N -0.36 0.80 0.00 1.00 2.02 -1.21 -0.62 112.91 114.54 1h6p h THR 141 Ca 0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1h6p h THR 141 Cb 0.38 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1h6p h THR 141 CO -0.11 0.00 -0.04 -0.33 0.37 0.00 0.00 175.52 175.42 1h6p h GLU 142 N -0.28 0.00 -0.28 6.66 5.08 -0.21 -2.85 114.58 122.71 1h6p h GLU 142 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1h6p h GLU 142 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1h6p h GLU 142 CO 0.05 0.04 0.00 1.19 -1.00 0.00 0.00 179.01 179.28 1h6p n PHE 143 N -3.13 0.34 -3.71 4.33 3.01 0.11 -4.99 117.46 113.43 1h6p n PHE 143 Ca 0.02 -0.18 -0.28 0.00 1.01 0.00 0.00 57.45 58.01 1h6p n PHE 143 Cb 0.41 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.90 1h6p n PHE 143 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1h6p n THR 144 N 1.39 -5.05 -4.23 4.37 -2.24 -0.40 -4.97 114.28 103.14 1h6p n THR 144 Ca 0.17 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.13 1h6p n THR 144 Cb 0.58 -3.86 -0.08 0.00 -2.10 0.00 0.00 70.33 64.87 1h6p n THR 144 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h6p s LEU 145 N -5.87 3.55 0.83 3.22 1.43 -0.38 -5.05 118.68 116.41 1h6p s LEU 145 Ca 0.27 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1h6p s LEU 145 Cb -0.12 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.10 1h6p s LEU 145 CO 0.88 0.25 1.09 0.42 0.23 0.00 0.00 176.35 179.23 1h6p s THR 146 N -1.16 2.98 0.33 5.49 -4.23 -1.26 -4.83 115.64 112.97 1h6p s THR 146 Ca 0.22 0.32 0.12 0.00 -1.18 0.00 0.00 61.69 61.16 1h6p s THR 146 Cb -0.12 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 71.02 1h6p s THR 146 CO 0.13 -0.42 1.75 -0.08 -0.54 0.00 0.00 174.62 175.46 1h6p h GLU 147 N -1.36 0.01 0.00 3.99 4.57 -1.99 -2.64 114.58 117.17 1h6p h GLU 147 Ca -0.46 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 1h6p h GLU 147 Cb 1.25 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1h6p h GLU 147 CO 0.52 0.47 -0.10 0.00 -1.18 0.00 0.00 179.01 178.72 1h6p h ALA 148 N 1.53 1.06 0.00 2.92 0.00 -2.01 -0.55 119.26 122.21 1h6p h ALA 148 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1h6p h ALA 148 Cb 0.81 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1h6p h ALA 148 CO 0.06 0.12 -1.31 0.28 0.00 0.00 0.00 179.25 178.40 1h6p h VAL 149 N 0.00 0.79 0.00 0.00 2.07 -1.84 -3.39 116.25 113.88 1h6p h VAL 149 Ca -0.00 -2.38 -0.31 0.00 0.82 0.00 0.00 66.70 64.83 1h6p h VAL 149 Cb 0.52 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 1h6p h VAL 149 CO 0.01 0.45 -2.03 0.52 0.02 0.00 0.00 177.57 176.55 1h6p n VAL 150 N -3.04 1.39 -0.30 2.57 0.31 -1.10 -4.62 118.33 113.56 1h6p n VAL 150 Ca -0.09 -0.80 -0.04 0.00 -0.01 0.00 0.00 64.34 63.40 1h6p n VAL 150 Cb 0.89 -0.68 0.01 0.00 -0.91 0.00 0.00 33.84 33.15 1h6p n VAL 150 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1h6p h GLU 151 N 0.00 -0.09 -0.03 5.55 5.08 -1.29 -0.53 114.58 123.27 1h6p h GLU 151 Ca -0.39 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1h6p h GLU 151 Cb 2.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.30 1h6p h GLU 151 CO 0.05 -0.06 -0.05 1.03 -1.00 0.00 0.00 179.01 178.98 1h6p h SER 152 N -0.09 -0.16 -0.45 1.42 0.87 -1.83 -2.23 113.55 111.09 1h6p h SER 152 Ca 0.27 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1h6p h SER 152 Cb 0.57 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1h6p h SER 152 CO -0.83 -0.08 0.20 0.28 -0.53 0.00 0.00 176.83 175.87 1h6p h SER 153 N -0.08 0.64 -0.36 6.23 0.02 -1.70 -2.56 113.55 115.75 1h6p h SER 153 Ca 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1h6p h SER 153 Cb 0.13 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1h6p h SER 153 CO -0.08 0.58 0.19 -0.09 -1.14 0.00 0.00 176.83 176.29 1h6p h ARG 154 N 0.70 0.50 -0.63 3.45 2.43 -0.75 -2.39 114.38 117.69 1h6p h ARG 154 Ca 0.17 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1h6p h ARG 154 Cb 0.13 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1h6p h ARG 154 CO -0.02 0.42 0.18 0.87 -1.51 0.00 0.00 179.97 179.91 1h6p h LYS 155 N 0.45 0.96 -0.28 0.20 1.57 -1.14 -2.18 116.57 116.15 1h6p h LYS 155 Ca 0.12 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1h6p h LYS 155 Cb 0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1h6p h LYS 155 CO -0.02 0.84 0.10 -0.07 -0.57 0.00 0.00 179.45 179.73 1h6p h LEU 156 N 0.93 0.11 -0.01 2.94 3.38 -1.14 0.66 115.31 122.18 1h6p h LEU 156 Ca 0.20 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1h6p h LEU 156 Cb 0.29 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1h6p h LEU 156 CO -0.01 0.10 0.01 0.58 0.09 0.00 0.00 178.44 179.21 1h6p h VAL 157 N 0.22 1.06 -0.76 1.22 2.07 -1.22 -0.80 116.25 118.06 1h6p h VAL 157 Ca 0.12 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1h6p h VAL 157 Cb 0.09 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1h6p h VAL 157 CO -0.12 0.05 0.44 0.11 0.02 0.00 0.00 177.57 178.06 1h6p h LYS 158 N -0.06 0.77 -0.53 1.57 1.57 -1.16 0.21 116.57 118.94 1h6p h LYS 158 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1h6p h LYS 158 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1h6p h LYS 158 CO -0.00 0.51 0.10 0.93 -0.57 0.00 0.00 179.45 180.41 1h6p h GLU 159 N 0.79 0.87 -0.61 3.15 5.08 -0.59 -2.44 114.58 120.84 1h6p h GLU 159 Ca 0.34 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1h6p h GLU 159 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1h6p h GLU 159 CO -0.19 0.85 0.07 0.00 -1.00 0.00 0.00 179.01 178.73 1h6p h ALA 160 N 0.99 0.98 -0.65 3.43 0.00 -0.47 -1.19 119.26 122.35 1h6p h ALA 160 Ca 0.16 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1h6p h ALA 160 Cb 0.39 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1h6p h ALA 160 CO 0.01 0.64 0.32 0.00 0.00 0.00 0.00 179.25 180.22 1h6p h ALA 161 N 1.13 0.87 -0.01 0.00 0.00 -0.22 0.14 119.26 121.17 1h6p h ALA 161 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1h6p h ALA 161 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h6p h ALA 161 CO 0.02 -0.05 -0.15 0.28 0.00 0.00 0.00 179.25 179.35 1h6p h VAL 162 N 0.58 1.55 -0.90 0.00 2.07 -1.22 -3.08 116.25 115.25 1h6p h VAL 162 Ca 0.31 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1h6p h VAL 162 Cb 0.27 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 1h6p h VAL 162 CO -0.23 0.49 0.59 0.40 0.02 0.00 0.00 177.57 178.84 1h6p h ILE 163 N -0.56 1.16 -0.40 4.57 2.04 -1.03 -0.34 117.51 122.95 1h6p h ILE 163 Ca -0.02 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 1h6p h ILE 163 Cb 0.89 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1h6p h ILE 163 CO 0.03 0.21 -0.20 0.40 0.00 0.00 0.00 178.15 178.58 1h6p h ILE 164 N 1.14 1.27 -0.39 -0.67 1.08 -0.82 0.21 117.51 119.32 1h6p h ILE 164 Ca 0.35 -1.31 -0.10 0.00 -0.39 0.00 0.00 64.86 63.42 1h6p h ILE 164 Cb -0.00 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1h6p h ILE 164 CO -0.10 0.44 -0.16 0.00 -0.69 0.00 0.00 178.15 177.63 1h6p h ILE 166 N 0.66 1.24 -0.08 0.00 2.04 -0.64 -2.16 117.51 118.56 1h6p h ILE 166 Ca 0.10 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1h6p h ILE 166 Cb 0.64 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1h6p h ILE 166 CO 0.04 0.26 0.27 0.11 0.00 0.00 0.00 178.15 178.84 1h6p h LYS 167 N 0.18 0.00 0.00 2.37 1.57 -0.31 -3.38 116.57 116.99 1h6p h LYS 167 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1h6p h LYS 167 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1h6p h LYS 167 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1h6p n ASN 168 N -3.17 0.00 -1.61 0.86 3.02 -0.83 -4.98 115.26 108.54 1h6p n ASN 168 Ca -0.00 -0.73 0.10 0.00 -0.03 0.00 0.00 54.58 53.91 1h6p n ASN 168 Cb 0.35 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 39.89 1h6p n ASN 168 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1h6p n LYS 169 N -0.73 3.77 -1.85 3.52 2.85 -1.25 -4.74 118.16 119.73 1h6p n LYS 169 Ca 0.00 -2.91 -0.42 0.00 -1.05 0.00 0.00 58.31 53.93 1h6p n LYS 169 Cb 0.00 -1.91 -0.00 0.00 -0.65 0.00 0.00 35.03 32.47 1h6p n LYS 169 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1h6p n GLU 170 N 1.16 3.14 0.09 -1.58 -0.58 -1.07 -4.71 120.64 117.08 1h6p n GLU 170 Ca 0.26 -2.81 -0.06 0.00 -0.42 0.00 0.00 57.16 54.13 1h6p n GLU 170 Cb 0.90 -3.15 0.08 0.00 -0.57 0.00 0.00 31.44 28.70 1h6p n GLU 170 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1h6p h PHE 171 N 5.83 0.24 -0.05 -0.32 -1.00 -1.85 -2.38 116.94 117.41 1h6p h PHE 171 Ca 0.55 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 61.22 1h6p h PHE 171 Cb 0.60 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1h6p h PHE 171 CO 1.44 0.83 0.00 0.93 -1.61 0.00 0.00 178.31 179.90 1h6p h GLU 172 N 0.12 0.08 -0.67 1.51 5.08 -1.95 -1.29 114.58 117.45 1h6p h GLU 172 Ca -0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1h6p h GLU 172 Cb 1.26 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1h6p h GLU 172 CO 0.11 0.34 0.43 0.87 -1.00 0.00 0.00 179.01 179.76 1h6p h LYS 173 N -0.19 0.83 0.10 2.33 1.57 -1.95 0.24 116.57 119.49 1h6p h LYS 173 Ca 0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1h6p h LYS 173 Cb 0.30 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1h6p h LYS 173 CO 0.00 0.55 -0.40 0.00 -0.57 0.00 0.00 179.45 179.03 1h6p h ALA 174 N 1.27 -0.68 -0.82 3.86 0.00 -1.26 0.39 119.26 122.03 1h6p h ALA 174 Ca 0.26 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1h6p h ALA 174 Cb -0.03 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1h6p h ALA 174 CO -0.09 -0.95 0.50 1.03 0.00 0.00 0.00 179.25 179.75 1h6p h SER 175 N -0.62 0.80 -0.45 0.00 0.87 -0.75 -0.92 113.55 112.48 1h6p h SER 175 Ca 0.03 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1h6p h SER 175 Cb 0.65 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1h6p h SER 175 CO -0.24 0.53 0.29 0.11 -0.53 0.00 0.00 176.83 176.98 1h6p h LYS 176 N 0.94 0.60 -0.50 2.24 1.57 0.34 -0.59 116.57 121.17 1h6p h LYS 176 Ca 0.35 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1h6p h LYS 176 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1h6p h LYS 176 CO -0.16 0.41 0.21 0.82 -0.57 0.00 0.00 179.45 180.16 1h6p h ILE 177 N 0.61 1.21 0.27 1.86 1.08 0.41 -2.98 117.51 119.96 1h6p h ILE 177 Ca 0.16 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1h6p h ILE 177 Cb -0.06 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1h6p h ILE 177 CO -0.03 0.24 -0.13 0.25 -0.69 0.00 0.00 178.15 177.79 1h6p h LEU 178 N 0.66 -0.30 0.00 1.44 5.85 -0.97 -1.44 115.31 120.56 1h6p h LEU 178 Ca 0.17 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1h6p h LEU 178 Cb 0.18 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1h6p h LEU 178 CO -0.02 -0.06 0.00 0.29 -0.34 0.00 0.00 178.44 178.32 1h6p n LYS 179 N -5.16 0.22 -0.03 1.25 4.76 -0.25 -1.90 118.16 117.04 1h6p n LYS 179 Ca -0.10 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.28 1h6p n LYS 179 Cb 0.22 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1h6p n LYS 179 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1h6p n LYS 180 N -0.97 0.16 -0.06 1.97 0.00 -1.04 -4.85 118.16 113.38 1h6p n LYS 180 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 58.31 58.37 1h6p n LYS 180 Cb 0.02 -0.96 -0.15 0.00 0.00 0.00 0.00 35.03 33.94 1h6p n LYS 180 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1h6p n HIS 181 N -2.98 0.20 -2.84 5.64 8.25 -0.57 -5.12 115.22 117.81 1h6p n HIS 181 Ca -0.13 0.07 -0.07 0.00 -0.26 0.00 0.00 57.72 57.33 1h6p n HIS 181 Cb 0.61 -0.92 0.03 0.00 1.12 0.00 0.00 29.99 30.83 1h6p n HIS 181 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1h6p n MET 182 N -2.69 0.73 0.00 -0.41 2.81 -0.80 -5.09 117.12 111.68 1h6p n MET 182 Ca -0.23 -1.02 0.00 0.00 -1.81 0.00 0.00 57.70 54.64 1h6p n MET 182 Cb 0.99 -0.12 0.00 0.00 -0.71 0.00 0.00 33.22 33.38 1h6p n MET 182 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1h6p n ARG 192 N -1.48 1.37 0.10 0.03 1.74 -1.26 -4.69 116.66 112.46 1h6p n ARG 192 Ca 0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 1h6p n ARG 192 Cb 0.20 -0.90 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 1h6p n ARG 192 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1h6p h ASN 193 N 0.00 -0.22 -0.87 0.55 -0.00 -2.04 -0.98 115.58 112.01 1h6p h ASN 193 Ca 0.00 -0.26 0.17 0.00 -0.00 0.00 0.00 56.30 56.21 1h6p h ASN 193 Cb 0.06 0.06 -0.07 0.00 -0.00 0.00 0.00 38.32 38.37 1h6p h ASN 193 CO 0.00 0.17 0.57 -0.78 -0.00 0.00 0.00 177.43 177.39 1h6p h ASP 194 N -0.65 0.49 -0.49 6.14 3.58 -2.04 2.39 116.42 125.84 1h6p h ASP 194 Ca -0.03 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 1h6p h ASP 194 Cb 0.47 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 1h6p h ASP 194 CO 0.04 0.23 0.05 0.25 -2.88 0.00 0.00 179.24 176.93 1h6p h LEU 195 N 0.51 0.80 -0.29 2.28 6.46 -1.95 0.71 115.31 123.83 1h6p h LEU 195 Ca 0.45 -0.28 -0.20 0.00 -0.12 0.00 0.00 57.88 57.73 1h6p h LEU 195 Cb 0.95 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1h6p h LEU 195 CO -0.18 0.88 -0.63 -0.07 -0.62 0.00 0.00 178.44 177.81 1h6p h LEU 196 N 0.69 0.90 -0.92 2.25 3.38 0.15 -1.93 115.31 119.83 1h6p h LEU 196 Ca 0.14 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1h6p h LEU 196 Cb 0.44 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1h6p h LEU 196 CO 0.01 1.31 0.61 0.78 0.09 0.00 0.00 178.44 181.24 1h6p h ASN 197 N 0.58 1.03 -0.16 -0.43 2.35 0.40 0.39 115.58 119.74 1h6p h ASN 197 Ca -0.01 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1h6p h ASN 197 Cb 1.24 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1h6p h ASN 197 CO 0.13 0.73 -0.29 0.40 -1.65 0.00 0.00 177.43 176.75 1h6p h ILE 198 N 1.21 1.35 -0.95 2.81 2.04 -0.80 0.55 117.51 123.73 1h6p h ILE 198 Ca 0.35 -1.53 0.07 0.00 1.00 0.00 0.00 64.86 64.75 1h6p h ILE 198 Cb -0.08 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1h6p h ILE 198 CO -0.09 0.46 0.61 0.40 0.00 0.00 0.00 178.15 179.53 1h6p h ILE 199 N 0.12 1.07 0.06 -0.67 2.04 -0.90 0.92 117.51 120.15 1h6p h ILE 199 Ca 0.01 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1h6p h ILE 199 Cb 0.88 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1h6p h ILE 199 CO 0.07 0.20 -0.03 0.03 0.00 0.00 0.00 178.15 178.42 1h6p h ARG 200 N 1.08 -0.07 -0.82 2.37 3.08 -0.03 -3.09 114.38 116.91 1h6p h ARG 200 Ca 0.41 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.51 1h6p h ARG 200 Cb 0.20 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1h6p h ARG 200 CO -0.16 0.33 0.51 1.05 -1.07 0.00 0.00 179.97 180.64 1h6p h GLU 201 N -0.50 0.95 -5.18 0.04 9.09 0.74 -3.37 114.58 116.36 1h6p h GLU 201 Ca -0.01 -0.06 -0.08 0.00 0.05 0.00 0.00 59.36 59.26 1h6p h GLU 201 Cb 0.44 -0.21 -0.03 0.00 -1.65 0.00 0.00 28.75 27.30 1h6p h GLU 201 CO 0.01 0.63 0.56 0.36 0.05 0.00 0.00 179.01 180.62 1h6p n LYS 202 N -4.61 0.29 0.00 1.06 -0.00 0.31 -3.86 118.16 111.35 1h6p n LYS 202 Ca 0.10 -0.75 0.00 0.00 -0.00 0.00 0.00 58.31 57.67 1h6p n LYS 202 Cb 0.12 -2.88 0.00 0.00 -0.00 0.00 0.00 35.03 32.27 1h6p n LYS 202 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1h6p n ASN 203 N 14.69 0.00 -3.76 -5.58 5.03 -1.26 -4.94 115.26 119.44 1h6p n ASN 203 Ca 0.46 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.62 1h6p n ASN 203 Cb 0.38 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.14 1h6p n ASN 203 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1h6p n LEU 204 N 0.00 -2.06 -3.26 3.41 4.77 -1.26 -4.94 117.00 113.67 1h6p n LEU 204 Ca 0.00 -0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 55.14 1h6p n LEU 204 Cb 0.00 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 38.68 1h6p n LEU 204 CO 0.00 0.32 -0.13 0.00 -1.33 0.00 0.00 177.39 176.25 1h6p s ALA 205 N -3.17 -0.41 -0.47 -1.18 0.00 -1.25 -5.02 121.76 110.26 1h6p s ALA 205 Ca 0.58 -1.16 0.24 0.00 0.00 0.00 0.00 51.96 51.62 1h6p s ALA 205 Cb -0.30 -2.10 0.37 0.00 0.00 0.00 0.00 23.12 21.08 1h6p s ALA 205 CO 0.72 -2.13 1.53 1.12 0.00 0.00 0.00 175.76 177.00 1h6p h HIS 206 N 6.40 0.00 -0.30 0.00 2.07 -1.84 -3.35 115.15 118.12 1h6p h HIS 206 Ca 0.10 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.71 1h6p h HIS 206 Cb 1.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.01 1h6p h HIS 206 CO 0.27 0.00 0.46 -1.35 -3.07 0.00 0.00 177.93 174.24 1h6p h PRO 207 N 0.00 0.00 -6.05 5.12 0.11 -1.96 -2.18 132.00 127.04 1h6p h PRO 207 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 1h6p h PRO 207 Cb 0.94 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.96 1h6p h PRO 207 CO 0.00 0.00 1.48 0.08 -0.21 0.00 0.00 178.00 179.35 1h6p s VAL 208 N -4.43 3.89 0.00 3.15 1.01 -1.26 -4.40 120.40 118.36 1h6p s VAL 208 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1h6p s VAL 208 Cb 0.13 -4.98 0.00 0.00 0.00 0.00 0.00 36.38 31.53 1h6p s VAL 208 CO 0.45 -1.85 0.00 0.00 0.00 0.00 0.00 175.10 173.69 1h6p n ILE 209 N 6.95 0.00 -0.81 2.22 3.06 -1.26 -4.74 119.36 124.78 1h6p n ILE 209 Ca 0.35 0.00 -0.24 0.00 -2.50 0.00 0.00 62.75 60.35 1h6p n ILE 209 Cb 0.50 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.66 1h6p n ILE 209 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h6p n GLN 210 N -0.41 2.18 -2.71 9.51 6.02 -0.82 -3.64 117.38 127.50 1h6p n GLN 210 Ca 0.00 -1.54 -0.07 0.00 -0.01 0.00 0.00 57.00 55.38 1h6p n GLN 210 Cb 0.00 -2.51 0.09 0.00 1.02 0.00 0.00 30.24 28.84 1h6p n GLN 210 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1h6p n ASN 211 N 4.34 -2.07 -1.56 1.08 2.85 -1.25 -4.42 115.26 114.24 1h6p n ASN 211 Ca 0.47 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.94 1h6p n ASN 211 Cb 0.15 1.62 0.00 0.00 1.24 0.00 0.00 39.78 42.79 1h6p n ASN 211 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1h6p n PHE 212 N 0.71 -1.62 -3.84 1.20 -0.00 -1.24 -5.09 117.46 107.58 1h6p n PHE 212 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.12 1h6p n PHE 212 Cb 0.70 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 40.06 1h6p n PHE 212 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1h6p s SER 213 N -1.00 5.07 0.30 5.98 0.15 -1.26 -4.97 113.70 117.97 1h6p s SER 213 Ca 0.00 -1.54 -0.00 0.00 0.70 0.00 0.00 55.95 55.11 1h6p s SER 213 Cb 0.00 -1.77 0.45 0.00 -1.71 0.00 0.00 66.02 62.99 1h6p s SER 213 CO 0.00 -0.37 1.87 0.22 1.20 0.00 0.00 173.24 176.16 1h6p h TYR 214 N 8.04 0.84 -0.47 3.44 3.20 -1.99 -1.77 116.97 128.26 1h6p h TYR 214 Ca -0.18 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1h6p h TYR 214 Cb 1.06 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1h6p h TYR 214 CO 0.59 0.67 0.31 1.49 -1.64 0.00 0.00 178.16 179.57 1h6p h GLU 215 N 0.81 0.62 -0.56 1.82 4.57 -1.99 0.11 114.58 119.95 1h6p h GLU 215 Ca 0.19 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1h6p h GLU 215 Cb 0.20 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1h6p h GLU 215 CO -0.01 0.41 0.24 1.15 -1.18 0.00 0.00 179.01 179.62 1h6p h THR 216 N 0.64 1.22 -0.16 0.32 2.02 -1.91 -1.98 112.91 113.05 1h6p h THR 216 Ca 0.17 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1h6p h THR 216 Cb -0.07 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1h6p h THR 216 CO -0.04 0.25 -0.05 0.15 0.37 0.00 0.00 175.52 176.21 1h6p h PHE 217 N 0.77 -0.11 -0.47 3.16 3.57 -0.75 -1.28 116.94 121.82 1h6p h PHE 217 Ca 0.19 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.72 1h6p h PHE 217 Cb 0.17 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1h6p h PHE 217 CO 0.00 -0.08 0.30 1.96 -2.23 0.00 0.00 178.31 178.26 1h6p h GLN 218 N -0.02 0.59 -0.06 1.11 4.20 -0.55 -2.03 115.11 118.36 1h6p h GLN 218 Ca 0.08 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1h6p h GLN 218 Cb 0.14 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1h6p h GLN 218 CO -0.18 0.39 -0.45 1.96 -0.67 0.00 0.00 178.83 179.89 1h6p h GLN 219 N 0.61 0.14 -0.39 1.46 1.08 -1.20 -1.25 115.11 115.56 1h6p h GLN 219 Ca 0.18 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 1h6p h GLN 219 Cb -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1h6p h GLN 219 CO -0.06 0.56 -0.17 0.87 -0.95 0.00 0.00 178.83 179.09 1h6p h LYS 220 N 0.11 0.81 -0.56 1.46 1.57 -0.97 -0.91 116.57 118.08 1h6p h LYS 220 Ca 0.01 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1h6p h LYS 220 Cb 0.84 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1h6p h LYS 220 CO 0.06 0.97 0.24 0.52 -0.57 0.00 0.00 179.45 180.67 1h6p h MET 221 N 0.62 0.83 -0.38 3.15 2.86 -1.10 -0.74 114.93 120.18 1h6p h MET 221 Ca 0.09 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1h6p h MET 221 Cb 0.72 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1h6p h MET 221 CO 0.05 0.71 0.17 1.25 1.06 0.00 0.00 176.91 180.16 1h6p h LEU 222 N 0.77 0.50 -0.66 1.22 5.85 -1.11 -0.35 115.31 121.53 1h6p h LEU 222 Ca 0.19 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1h6p h LEU 222 Cb 0.18 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1h6p h LEU 222 CO -0.02 0.51 0.38 0.03 -0.34 0.00 0.00 178.44 179.00 1h6p h ARG 223 N 0.47 0.69 0.23 1.25 -0.00 -0.83 0.54 114.38 116.73 1h6p h ARG 223 Ca 0.13 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 1h6p h ARG 223 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1h6p h ARG 223 CO -0.01 0.46 -0.11 0.35 0.00 0.00 0.00 179.97 180.65 1h6p h PHE 224 N 0.72 -0.29 -0.88 3.04 3.57 -0.79 -0.98 116.94 121.32 1h6p h PHE 224 Ca 0.29 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1h6p h PHE 224 Cb 0.14 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1h6p h PHE 224 CO -0.07 -0.11 0.57 -0.07 -2.23 0.00 0.00 178.31 176.40 1h6p h LEU 225 N -0.40 0.97 -1.66 0.59 3.38 -0.65 -2.12 115.31 115.42 1h6p h LEU 225 Ca -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1h6p h LEU 225 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1h6p h LEU 225 CO 0.05 0.68 -0.19 -0.08 0.09 0.00 0.00 178.44 178.99 1h6p h GLU 226 N 1.14 0.00 0.00 1.13 4.81 0.29 -2.64 114.58 119.31 1h6p h GLU 226 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1h6p h GLU 226 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1h6p h GLU 226 CO -0.10 0.19 0.00 0.66 -0.73 0.00 0.00 179.01 179.04 1h6p h SER 227 N 0.00 0.00 -0.44 1.04 4.64 -0.46 -2.82 113.55 115.51 1h6p h SER 227 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h6p h SER 227 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1h6p h SER 227 CO 0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 1h6p n HIS 228 N -2.69 0.87 -3.82 4.77 8.25 -1.00 -5.00 115.22 116.60 1h6p n HIS 228 Ca 0.00 -0.61 -0.23 0.00 -0.26 0.00 0.00 57.72 56.63 1h6p n HIS 228 Cb 0.21 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1h6p n HIS 228 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h6p s LEU 229 N -1.60 3.23 0.17 2.41 1.43 -1.07 -5.11 118.68 118.15 1h6p s LEU 229 Ca 0.37 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 1h6p s LEU 229 Cb 0.23 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.63 1h6p s LEU 229 CO 0.18 -0.64 0.77 -0.62 0.23 0.00 0.00 176.35 176.27 1h6p s ASP 230 N -4.05 7.35 0.10 2.29 -1.08 -1.26 -4.98 116.67 115.04 1h6p s ASP 230 Ca 0.44 1.62 0.25 0.00 -0.52 0.00 0.00 52.55 54.34 1h6p s ASP 230 Cb -0.00 -2.49 0.52 0.00 -1.46 0.00 0.00 42.92 39.48 1h6p s ASP 230 CO 0.25 0.19 1.46 -0.67 0.52 0.00 0.00 175.17 176.92 1h6p n ASP 231 N 1.49 0.63 -4.69 -0.34 -0.08 -1.26 -4.95 116.55 107.34 1h6p n ASP 231 Ca -0.05 0.16 -0.43 0.00 -1.51 0.00 0.00 54.79 52.95 1h6p n ASP 231 Cb 0.49 -0.03 -0.02 0.00 2.34 0.00 0.00 41.12 43.91 1h6p n ASP 231 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h6p n ALA 232 N -1.74 1.36 -1.77 -1.67 0.00 -1.26 -4.96 120.51 110.47 1h6p n ALA 232 Ca 0.04 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1h6p n ALA 232 Cb 0.41 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1h6p n ALA 232 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1h6p s GLU 233 N -1.16 3.64 0.39 0.00 2.02 -1.26 -4.99 118.70 117.34 1h6p s GLU 233 Ca 0.61 1.71 -0.26 0.00 0.02 0.00 0.00 54.97 57.06 1h6p s GLU 233 Cb -0.59 -2.28 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 1h6p s GLU 233 CO 0.56 -0.64 1.20 -2.14 0.02 0.00 0.00 175.26 174.26 1h6p s PRO 234 N -2.89 4.10 0.31 0.39 0.02 -1.26 -4.88 135.00 130.79 1h6p s PRO 234 Ca 0.66 1.92 0.07 0.00 0.02 0.00 0.00 61.00 63.68 1h6p s PRO 234 Cb -0.27 -2.75 0.82 0.00 0.02 0.00 0.00 34.50 32.33 1h6p s PRO 234 CO 0.32 -0.31 1.73 -0.92 -0.33 0.00 0.00 177.00 177.49 1h6p h TYR 235 N 2.77 0.93 -0.22 6.54 3.20 -1.94 -0.67 116.97 127.58 1h6p h TYR 235 Ca -0.49 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.34 1h6p h TYR 235 Cb 1.23 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1h6p h TYR 235 CO 0.55 0.06 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.84 1h6p h LEU 236 N 0.56 0.39 -0.24 2.82 4.07 -1.91 -0.92 115.31 120.08 1h6p h LEU 236 Ca 0.61 -0.12 -0.11 0.00 0.08 0.00 0.00 57.88 58.35 1h6p h LEU 236 Cb 1.13 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1h6p h LEU 236 CO -0.47 0.63 -0.27 0.25 -1.08 0.00 0.00 178.44 177.50 1h6p h LEU 237 N 0.36 0.65 -0.68 1.67 5.85 -1.52 -1.09 115.31 120.55 1h6p h LEU 237 Ca 0.06 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1h6p h LEU 237 Cb 0.59 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1h6p h LEU 237 CO 0.04 1.00 0.42 0.74 -0.34 0.00 0.00 178.44 180.31 1h6p h THR 238 N 0.31 1.08 -0.26 1.05 2.02 -1.12 -0.89 112.91 115.11 1h6p h THR 238 Ca 0.04 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1h6p h THR 238 Cb 0.83 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1h6p h THR 238 CO 0.06 0.15 -0.22 0.24 0.37 0.00 0.00 175.52 176.13 1h6p h MET 239 N 0.83 0.48 -0.31 6.66 2.86 -1.04 -1.89 114.93 122.52 1h6p h MET 239 Ca 0.28 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1h6p h MET 239 Cb 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1h6p h MET 239 CO -0.11 0.67 0.02 0.00 1.06 0.00 0.00 176.91 178.55 1h6p h ALA 240 N 1.34 0.41 -0.72 6.32 0.00 -0.51 -1.23 119.26 124.87 1h6p h ALA 240 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1h6p h ALA 240 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1h6p h ALA 240 CO 0.04 0.13 0.38 0.87 0.00 0.00 0.00 179.25 180.68 1h6p h LYS 241 N 0.33 1.01 0.00 0.00 1.57 -1.00 -1.94 116.57 116.53 1h6p h LYS 241 Ca 0.09 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1h6p h LYS 241 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1h6p h LYS 241 CO 0.01 0.76 -0.24 0.87 -0.57 0.00 0.00 179.45 180.28 1h6p h LYS 242 N 0.99 0.00 0.00 3.15 1.57 -1.16 -2.53 116.57 118.59 1h6p h LYS 242 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1h6p h LYS 242 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1h6p h LYS 242 CO -0.04 0.24 -0.08 0.00 -0.57 0.00 0.00 179.45 179.01 1h6p h ALA 243 N 1.76 1.44 0.00 3.86 0.00 -0.40 -1.61 119.26 124.31 1h6p h ALA 243 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h6p h ALA 243 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h6p h ALA 243 CO 0.03 0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 179.23 1h6p h LEU 244 N 0.00 0.00 -0.69 0.00 3.38 -1.42 -3.51 115.31 113.07 1h6p h LEU 244 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h6p h LEU 244 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1h6p h LEU 244 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83