#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfe s ARG 56 N 0.00 4.25 0.22 0.00 0.52 -1.26 -5.09 118.95 117.59 1tfe s ARG 56 Ca 0.00 0.71 0.10 0.00 -0.52 0.00 0.00 55.73 56.03 1tfe s ARG 56 Cb 0.00 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1tfe s ARG 56 CO 0.00 0.51 -0.12 -1.21 0.02 0.00 0.00 175.30 174.49 1tfe s GLU 57 N -0.65 1.93 0.00 3.54 0.41 -1.26 -5.06 118.70 117.62 1tfe s GLU 57 Ca 0.30 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.40 1tfe s GLU 57 Cb -0.19 -2.02 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 1tfe s GLU 57 CO 0.18 0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 1tfe n GLY 58 N -0.26 0.71 3.37 -1.39 0.00 -1.26 -1.38 105.19 104.99 1tfe n GLY 58 Ca -0.09 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1tfe n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tfe s ILE 59 N -2.74 0.04 -0.44 -0.61 -4.36 -0.81 -4.89 121.20 107.38 1tfe s ILE 59 Ca 0.00 -1.54 -0.14 0.00 -0.26 0.00 0.00 60.65 58.71 1tfe s ILE 59 Cb 0.00 -2.08 0.06 0.00 1.25 0.00 0.00 42.46 41.68 1tfe s ILE 59 CO 0.00 -0.16 0.34 -0.63 0.24 0.00 0.00 174.94 174.72 1tfe s ILE 60 N -4.02 5.06 0.59 8.37 -1.09 -1.26 -1.93 121.20 126.91 1tfe s ILE 60 Ca 0.23 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1tfe s ILE 60 Cb 0.03 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1tfe s ILE 60 CO 0.05 -0.47 0.97 -0.83 -1.23 0.00 0.00 174.94 173.43 1tfe s GLY 61 N 2.21 1.61 0.19 6.18 0.00 0.69 -4.88 107.32 113.32 1tfe s GLY 61 Ca 0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 1tfe s GLY 61 CO 0.07 -0.01 0.53 -2.38 0.00 0.00 0.00 173.10 171.30 1tfe s HIS 62 N -3.08 -0.18 -0.21 1.90 -3.43 -1.26 -1.13 115.29 107.90 1tfe s HIS 62 Ca 0.53 -0.15 -0.11 0.00 -0.80 0.00 0.00 55.06 54.53 1tfe s HIS 62 Cb -0.11 0.41 0.07 0.00 -1.43 0.00 0.00 32.58 31.52 1tfe s HIS 62 CO 0.51 -0.90 0.51 -0.47 -2.00 0.00 0.00 174.74 172.39 1tfe s TYR 63 N -3.85 -0.78 -0.17 0.38 5.04 -0.82 -4.75 117.35 112.40 1tfe s TYR 63 Ca 0.08 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1tfe s TYR 63 Cb -0.01 0.40 0.02 0.00 0.35 0.00 0.00 41.96 42.73 1tfe s TYR 63 CO -0.05 -0.42 -0.17 0.42 -1.34 0.00 0.00 175.55 174.00 1tfe s ILE 64 N 1.56 1.84 0.54 3.14 -1.09 -1.26 -1.47 121.20 124.45 1tfe s ILE 64 Ca -0.09 -0.85 -0.22 0.00 -2.23 0.00 0.00 60.65 57.26 1tfe s ILE 64 Cb -0.08 -1.71 -0.05 0.00 -1.58 0.00 0.00 42.46 39.04 1tfe s ILE 64 CO -0.15 0.46 1.35 -2.28 -1.23 0.00 0.00 174.94 173.09 1tfe s HIS 65 N 1.37 2.32 0.58 3.97 2.46 -0.30 -4.87 115.29 120.82 1tfe s HIS 65 Ca 0.04 1.37 0.28 0.00 0.47 0.00 0.00 55.06 57.22 1tfe s HIS 65 Cb -0.13 -3.79 1.61 0.00 -0.13 0.00 0.00 32.58 30.13 1tfe s HIS 65 CO -0.11 -2.84 2.09 1.12 -2.47 0.00 0.00 174.74 172.52 1tfe h HIS 66 N 1.54 0.00 -0.03 3.88 2.07 -1.99 0.41 115.15 121.02 1tfe h HIS 66 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1tfe h HIS 66 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1tfe h HIS 66 CO 0.46 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.59 1tfe n ASN 67 N -3.89 0.90 -2.90 3.10 0.23 -1.26 -4.91 115.26 106.53 1tfe n ASN 67 Ca 0.02 -1.36 -0.17 0.00 -0.53 0.00 0.00 54.58 52.53 1tfe n ASN 67 Cb 0.35 -0.01 -0.00 0.00 -2.08 0.00 0.00 39.78 38.03 1tfe n ASN 67 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tfe n GLN 68 N -0.27 -2.96 -0.00 -3.83 6.02 0.14 -4.81 117.38 111.67 1tfe n GLN 68 Ca 0.20 0.54 0.07 0.00 -0.01 0.00 0.00 57.00 57.80 1tfe n GLN 68 Cb 0.25 -5.20 -0.09 0.00 1.02 0.00 0.00 30.24 26.21 1tfe n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1tfe n ARG 69 N -3.29 1.99 -3.89 -1.09 1.74 -1.26 -4.93 116.66 105.93 1tfe n ARG 69 Ca -0.08 -0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 1tfe n ARG 69 Cb 0.58 -1.21 -0.15 0.00 -1.02 0.00 0.00 32.46 30.66 1tfe n ARG 69 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tfe s VAL 70 N -2.45 0.07 0.01 1.55 1.01 -1.26 -0.36 120.40 118.96 1tfe s VAL 70 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1tfe s VAL 70 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.36 1tfe s VAL 70 CO 0.61 0.07 0.05 -0.83 0.00 0.00 0.00 175.10 175.00 1tfe s GLY 71 N 0.47 0.14 -0.01 4.51 0.00 -0.33 -1.15 107.32 110.96 1tfe s GLY 71 Ca -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.29 1tfe s GLY 71 CO -0.01 -0.46 0.06 0.14 0.00 0.00 0.00 173.10 172.83 1tfe s VAL 72 N -1.40 0.05 -0.00 1.40 1.01 -0.54 -0.97 120.40 119.94 1tfe s VAL 72 Ca -0.15 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1tfe s VAL 72 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1tfe s VAL 72 CO 0.00 -0.25 -0.18 -0.76 0.00 0.00 0.00 175.10 173.91 1tfe s LEU 73 N -0.77 2.06 -0.02 3.92 1.43 -0.46 -1.94 118.68 122.90 1tfe s LEU 73 Ca -0.09 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1tfe s LEU 73 Cb -0.05 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.27 1tfe s LEU 73 CO 0.00 0.21 0.04 0.54 0.23 0.00 0.00 176.35 177.37 1tfe s VAL 74 N -0.50 -0.05 -0.36 -1.59 0.11 -0.29 -0.94 120.40 116.78 1tfe s VAL 74 Ca 0.07 0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 59.13 1tfe s VAL 74 Cb -0.07 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 1tfe s VAL 74 CO -0.00 0.08 0.55 -0.70 -3.33 0.00 0.00 175.10 171.69 1tfe s GLU 75 N 0.99 3.60 -0.24 1.54 2.12 -0.27 -0.22 118.70 126.21 1tfe s GLU 75 Ca -0.08 -0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.04 1tfe s GLU 75 Cb -0.12 -3.82 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 1tfe s GLU 75 CO -0.03 -0.69 0.03 -1.17 -0.54 0.00 0.00 175.26 172.86 1tfe s LEU 76 N 2.48 3.30 -0.01 2.70 2.96 -0.82 -0.81 118.68 128.49 1tfe s LEU 76 Ca 0.20 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1tfe s LEU 76 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1tfe s LEU 76 CO 0.14 -0.05 0.10 0.20 -1.32 0.00 0.00 176.35 175.42 1tfe s ASN 77 N 1.56 5.83 0.05 3.68 0.01 0.26 -1.93 114.94 124.40 1tfe s ASN 77 Ca 0.06 0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 1tfe s ASN 77 Cb -0.15 -1.72 -0.00 0.00 0.41 0.00 0.00 41.25 39.79 1tfe s ASN 77 CO 0.01 0.28 0.04 0.00 -1.51 0.00 0.00 177.10 175.92 1tfe n GLU 79 N -0.10 0.75 -4.35 0.00 1.02 -1.25 -4.01 120.64 112.70 1tfe n GLU 79 Ca 0.01 0.29 -0.21 0.00 -0.02 0.00 0.00 57.16 57.23 1tfe n GLU 79 Cb 0.09 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 29.69 1tfe n GLU 79 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1tfe s THR 80 N -2.55 1.86 0.38 2.62 -4.23 -1.26 -4.79 115.64 107.67 1tfe s THR 80 Ca -0.23 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1tfe s THR 80 Cb 0.06 -1.93 0.12 0.00 1.34 0.00 0.00 72.50 72.09 1tfe s THR 80 CO 0.76 -0.38 1.86 -0.78 -0.54 0.00 0.00 174.62 175.54 1tfe h ASP 81 N 3.01 0.08 -0.72 3.99 3.58 -1.96 -0.97 116.42 123.44 1tfe h ASP 81 Ca -0.41 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.04 1tfe h ASP 81 Cb 1.21 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 1tfe h ASP 81 CO 0.54 0.37 0.45 0.15 -2.88 0.00 0.00 179.24 177.88 1tfe h PHE 82 N 0.07 0.85 -0.12 0.28 3.57 -1.99 -0.15 116.94 119.46 1tfe h PHE 82 Ca 0.01 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.31 1tfe h PHE 82 Cb 0.55 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.02 1tfe h PHE 82 CO 0.00 0.49 -0.78 0.28 -2.23 0.00 0.00 178.31 176.08 1tfe h VAL 83 N 0.89 1.29 -0.91 1.41 2.07 -1.81 -3.02 116.25 116.17 1tfe h VAL 83 Ca 0.28 -2.00 0.15 0.00 0.82 0.00 0.00 66.70 65.96 1tfe h VAL 83 Cb 0.00 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1tfe h VAL 83 CO -0.10 0.63 0.59 0.00 0.02 0.00 0.00 177.57 178.70 1tfe h ALA 84 N 0.51 1.82 0.00 1.67 0.00 -0.59 0.87 119.26 123.54 1tfe h ALA 84 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tfe h ALA 84 Cb 1.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1tfe h ALA 84 CO 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 179.25 179.28 1tfe h ARG 85 N 0.70 0.00 -6.71 0.00 3.08 -1.04 -3.41 114.38 106.99 1tfe h ARG 85 Ca 0.47 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.99 1tfe h ARG 85 Cb 0.76 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.85 1tfe h ARG 85 CO -0.22 0.00 0.67 1.21 -1.07 0.00 0.00 179.97 180.56 1tfe s ASN 86 N -4.91 6.84 0.55 7.04 3.84 0.30 -4.92 114.94 123.67 1tfe s ASN 86 Ca 0.09 2.48 0.30 0.00 0.21 0.00 0.00 52.86 55.95 1tfe s ASN 86 Cb 0.11 -2.62 1.57 0.00 -0.55 0.00 0.00 41.25 39.76 1tfe s ASN 86 CO 0.62 -0.56 2.10 -0.33 -2.79 0.00 0.00 177.10 176.15 1tfe h GLU 87 N 5.14 0.00 -0.26 0.43 5.08 -1.89 -1.05 114.58 122.04 1tfe h GLU 87 Ca -0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1tfe h GLU 87 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1tfe h GLU 87 CO 0.76 0.09 -0.03 1.25 -1.00 0.00 0.00 179.01 180.08 1tfe h LEU 88 N 0.00 0.48 -0.36 1.33 5.85 -1.92 0.15 115.31 120.84 1tfe h LEU 88 Ca -0.00 -0.34 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 1tfe h LEU 88 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1tfe h LEU 88 CO 0.01 0.71 -0.33 0.15 -0.34 0.00 0.00 178.44 178.63 1tfe h PHE 89 N 0.24 1.02 -0.63 1.25 3.57 -1.75 -2.36 116.94 118.28 1tfe h PHE 89 Ca 0.07 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1tfe h PHE 89 Cb 0.48 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1tfe h PHE 89 CO 0.04 1.10 0.25 1.96 -2.23 0.00 0.00 178.31 179.43 1tfe h GLN 90 N 0.65 0.91 -0.40 1.11 4.20 -1.05 -1.49 115.11 119.03 1tfe h GLN 90 Ca 0.06 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1tfe h GLN 90 Cb 0.92 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1tfe h GLN 90 CO 0.08 0.75 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.83 1tfe h ASN 91 N 0.90 0.86 -0.08 1.46 2.35 -0.63 -1.77 115.58 118.67 1tfe h ASN 91 Ca 0.21 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1tfe h ASN 91 Cb 0.18 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1tfe h ASN 91 CO -0.02 1.07 0.05 0.25 -1.65 0.00 0.00 177.43 177.13 1tfe h LEU 92 N 0.72 0.10 -0.90 1.61 5.85 -1.08 0.17 115.31 121.78 1tfe h LEU 92 Ca 0.09 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1tfe h LEU 92 Cb 0.79 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1tfe h LEU 92 CO 0.07 0.13 0.60 0.00 -0.34 0.00 0.00 178.44 178.89 1tfe h ALA 93 N 0.97 1.16 -0.12 1.25 0.00 -1.11 0.13 119.26 121.54 1tfe h ALA 93 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1tfe h ALA 93 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1tfe h ALA 93 CO -0.01 0.52 0.05 -0.22 0.00 0.00 0.00 179.25 179.59 1tfe h LYS 94 N 1.20 0.18 -0.56 0.00 3.64 -1.13 -0.62 116.57 119.28 1tfe h LYS 94 Ca 0.34 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1tfe h LYS 94 Cb -0.11 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1tfe h LYS 94 CO -0.08 0.28 0.02 -0.44 -2.27 0.00 0.00 179.45 176.95 1tfe h ASP 95 N 0.04 0.91 -0.70 4.20 3.32 -0.28 -1.12 116.42 122.80 1tfe h ASP 95 Ca 0.04 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1tfe h ASP 95 Cb 0.17 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1tfe h ASP 95 CO -0.00 0.96 0.21 -0.07 -1.72 0.00 0.00 179.24 178.62 1tfe h LEU 96 N 0.87 1.02 -0.72 1.55 3.38 -0.62 -0.36 115.31 120.44 1tfe h LEU 96 Ca 0.17 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1tfe h LEU 96 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1tfe h LEU 96 CO 0.02 0.96 0.26 0.00 0.09 0.00 0.00 178.44 179.77 1tfe h ALA 97 N 1.10 0.94 -0.33 1.53 0.00 -0.58 -0.38 119.26 121.53 1tfe h ALA 97 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1tfe h ALA 97 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1tfe h ALA 97 CO -0.01 0.58 -0.01 1.98 0.00 0.00 0.00 179.25 181.80 1tfe h MET 98 N 1.04 0.59 0.00 0.00 1.85 -1.00 -1.70 114.93 115.72 1tfe h MET 98 Ca 0.24 -0.20 0.02 0.00 -0.61 0.00 0.00 59.70 59.16 1tfe h MET 98 Cb 0.25 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 1tfe h MET 98 CO -0.01 0.73 -0.16 1.25 -0.40 0.00 0.00 176.91 178.31 1tfe h HIS 99 N 0.40 -0.43 -0.65 1.39 6.17 -0.81 -1.17 115.15 120.05 1tfe h HIS 99 Ca 0.09 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.26 1tfe h HIS 99 Cb 0.47 0.19 -0.06 0.00 2.52 0.00 0.00 27.41 30.53 1tfe h HIS 99 CO 0.04 -0.24 0.32 0.82 0.71 0.00 0.00 177.93 179.58 1tfe h ILE 100 N -0.27 0.88 -0.64 6.26 2.04 -0.95 0.15 117.51 124.98 1tfe h ILE 100 Ca 0.05 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1tfe h ILE 100 Cb 0.34 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1tfe h ILE 100 CO -0.16 0.10 0.39 0.00 0.00 0.00 0.00 178.15 178.49 1tfe h ALA 101 N 1.38 0.83 0.10 1.87 0.00 -0.76 -0.04 119.26 122.64 1tfe h ALA 101 Ca 0.31 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.91 1tfe h ALA 101 Cb 0.29 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1tfe h ALA 101 CO -0.24 0.14 -1.19 0.52 0.00 0.00 0.00 179.25 178.48 1tfe h MET 102 N 0.77 0.59 0.00 0.00 2.86 -0.77 -3.36 114.93 115.03 1tfe h MET 102 Ca 0.26 -0.76 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1tfe h MET 102 Cb 0.02 0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1tfe h MET 102 CO -0.10 1.34 -0.70 -1.33 1.06 0.00 0.00 176.91 177.18 1tfe n MET 103 N -3.77 0.12 -3.87 1.72 2.81 0.48 -5.02 117.12 109.58 1tfe n MET 103 Ca -0.12 0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.50 1tfe n MET 103 Cb 0.96 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 1tfe n MET 103 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1tfe n ASN 104 N -1.71 -1.98 -4.80 7.83 4.05 -0.03 -4.96 115.26 113.65 1tfe n ASN 104 Ca 0.04 -1.02 -0.32 0.00 0.45 0.00 0.00 54.58 53.73 1tfe n ASN 104 Cb 0.38 -3.12 0.03 0.00 1.23 0.00 0.00 39.78 38.30 1tfe n ASN 104 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1tfe s PRO 105 N -6.41 3.11 -0.05 1.20 0.04 -1.26 -4.83 135.00 126.80 1tfe s PRO 105 Ca 0.16 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.53 1tfe s PRO 105 Cb -0.06 -2.01 -0.29 0.00 0.04 0.00 0.00 34.50 32.18 1tfe s PRO 105 CO 0.88 -0.98 0.37 0.54 0.04 0.00 0.00 177.00 177.86 1tfe n ARG 106 N -2.48 0.66 -4.19 4.56 3.00 0.21 -4.94 116.66 113.49 1tfe n ARG 106 Ca 0.08 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.85 57.66 1tfe n ARG 106 Cb 0.53 -1.47 -0.10 0.00 0.00 0.00 0.00 32.46 31.42 1tfe n ARG 106 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1tfe s TYR 107 N -3.22 0.98 -0.09 -1.55 2.02 -0.69 -5.04 117.35 109.77 1tfe s TYR 107 Ca -0.07 -0.86 -0.25 0.00 -0.37 0.00 0.00 57.07 55.51 1tfe s TYR 107 Cb 0.11 -0.55 -0.28 0.00 -0.40 0.00 0.00 41.96 40.85 1tfe s TYR 107 CO 0.81 -0.09 0.86 0.28 -1.57 0.00 0.00 175.55 175.84 1tfe h VAL 108 N 2.96 1.64 -3.43 0.71 2.07 -1.95 0.13 116.25 118.40 1tfe h VAL 108 Ca -0.36 -2.39 -0.33 0.00 0.82 0.00 0.00 66.70 64.45 1tfe h VAL 108 Cb 1.17 3.24 -0.15 0.00 -1.52 0.00 0.00 31.29 34.03 1tfe h VAL 108 CO 0.64 0.65 -0.70 -0.94 0.02 0.00 0.00 177.57 177.24 1tfe s SER 109 N -6.57 1.72 0.31 0.57 1.04 -1.26 -1.56 113.70 107.94 1tfe s SER 109 Ca -0.16 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.21 1tfe s SER 109 Cb -0.01 0.01 0.56 0.00 0.10 0.00 0.00 66.02 66.68 1tfe s SER 109 CO 0.76 -0.40 1.92 0.00 0.98 0.00 0.00 173.24 176.51 1tfe h ALA 110 N 2.72 1.54 0.00 5.32 0.00 -1.96 -2.30 119.26 124.58 1tfe h ALA 110 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tfe h ALA 110 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tfe h ALA 110 CO 0.64 0.33 0.09 0.93 0.00 0.00 0.00 179.25 181.24 1tfe h GLU 111 N 0.99 0.00 -0.00 0.00 3.07 -2.02 -1.78 114.58 114.84 1tfe h GLU 111 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1tfe h GLU 111 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1tfe h GLU 111 CO -0.14 0.00 -0.05 0.39 -1.40 0.00 0.00 179.01 177.82 1tfe n GLU 112 N -3.00 0.04 -2.64 2.33 1.02 -0.86 -4.84 120.64 112.68 1tfe n GLU 112 Ca -0.03 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1tfe n GLU 112 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1tfe n GLU 112 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1tfe s ILE 113 N -2.96 4.68 0.23 -3.67 1.01 -0.67 -5.00 121.20 114.82 1tfe s ILE 113 Ca 0.15 1.95 -0.31 0.00 0.00 0.00 0.00 60.65 62.44 1tfe s ILE 113 Cb 0.19 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.30 1tfe s ILE 113 CO 0.54 0.03 1.63 -2.84 0.00 0.00 0.00 174.94 174.30 1tfe s PRO 114 N 1.86 4.15 0.50 2.79 0.02 -1.26 -4.87 135.00 138.18 1tfe s PRO 114 Ca 0.51 2.53 0.25 0.00 0.02 0.00 0.00 61.00 64.31 1tfe s PRO 114 Cb -0.20 -3.07 1.33 0.00 0.02 0.00 0.00 34.50 32.57 1tfe s PRO 114 CO 0.21 -0.66 1.92 0.00 -0.33 0.00 0.00 177.00 178.13 1tfe h ALA 115 N 6.01 2.53 -0.13 -1.55 0.00 -1.96 0.15 119.26 124.31 1tfe h ALA 115 Ca -0.44 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 1tfe h ALA 115 Cb 1.21 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1tfe h ALA 115 CO 0.88 -0.75 -0.76 0.93 0.00 0.00 0.00 179.25 179.55 1tfe h GLU 116 N 0.13 0.67 -0.49 0.00 5.08 -1.99 -1.61 114.58 116.37 1tfe h GLU 116 Ca 0.37 -0.54 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1tfe h GLU 116 Cb 1.29 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1tfe h GLU 116 CO -0.05 1.16 -0.02 1.49 -1.00 0.00 0.00 179.01 180.59 1tfe h GLU 117 N 0.46 0.87 0.12 2.33 4.81 -1.13 -1.82 114.58 120.21 1tfe h GLU 117 Ca -0.05 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1tfe h GLU 117 Cb 1.37 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1tfe h GLU 117 CO 0.15 0.92 -0.06 1.25 -0.73 0.00 0.00 179.01 180.54 1tfe h LEU 118 N 0.72 -0.13 -1.24 1.64 5.85 -1.14 -2.62 115.31 118.38 1tfe h LEU 118 Ca 0.14 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1tfe h LEU 118 Cb 0.53 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1tfe h LEU 118 CO 0.03 0.16 0.43 -0.08 -0.34 0.00 0.00 178.44 178.64 1tfe h GLU 119 N -0.44 0.94 -0.37 1.25 4.57 -1.30 -0.12 114.58 119.11 1tfe h GLU 119 Ca -0.02 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1tfe h GLU 119 Cb 0.36 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1tfe h GLU 119 CO 0.03 0.65 0.16 0.87 -1.18 0.00 0.00 179.01 179.54 1tfe h LYS 120 N 0.96 0.55 -0.38 1.92 6.56 -1.26 0.11 116.57 125.04 1tfe h LYS 120 Ca 0.25 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.72 1tfe h LYS 120 Cb -0.05 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.50 1tfe h LYS 120 CO -0.05 0.52 0.14 1.49 -2.06 0.00 0.00 179.45 179.49 1tfe h GLU 121 N 0.46 0.57 -0.80 3.15 4.57 -1.05 -2.11 114.58 119.36 1tfe h GLU 121 Ca 0.12 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1tfe h GLU 121 Cb 0.17 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1tfe h GLU 121 CO -0.01 0.55 0.51 -0.09 -1.18 0.00 0.00 179.01 178.79 1tfe h ARG 122 N 0.46 0.99 0.00 1.92 2.43 -0.68 -1.62 114.38 117.88 1tfe h ARG 122 Ca 0.12 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1tfe h ARG 122 Cb 0.20 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1tfe h ARG 122 CO -0.01 0.65 -0.28 1.96 -1.51 0.00 0.00 179.97 180.78 1tfe h GLN 123 N 1.02 0.00 -0.37 0.20 1.08 -0.55 0.74 115.11 117.23 1tfe h GLN 123 Ca 0.31 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1tfe h GLN 123 Cb -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1tfe h GLN 123 CO -0.10 0.28 -0.01 0.82 -0.95 0.00 0.00 178.83 178.88 1tfe h ILE 124 N 0.00 1.26 0.02 2.54 2.04 -0.62 0.26 117.51 123.00 1tfe h ILE 124 Ca -0.00 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1tfe h ILE 124 Cb 0.50 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1tfe h ILE 124 CO 0.04 0.34 -0.01 1.88 0.00 0.00 0.00 178.15 180.40 1tfe h TYR 125 N 0.48 -0.02 0.45 1.37 0.05 -0.88 -1.10 116.97 117.33 1tfe h TYR 125 Ca 0.10 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1tfe h TYR 125 Cb 0.48 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1tfe h TYR 125 CO 0.04 0.13 -0.25 0.82 -1.05 0.00 0.00 178.16 177.85 1tfe h ILE 126 N -0.17 0.48 -0.98 -2.88 2.04 -0.73 -2.09 117.51 113.19 1tfe h ILE 126 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1tfe h ILE 126 Cb 0.16 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 1tfe h ILE 126 CO 0.00 0.00 0.62 -0.61 0.00 0.00 0.00 178.15 178.16 1tfe h GLN 127 N -0.66 0.94 -0.39 2.37 5.75 -0.44 0.98 115.11 123.65 1tfe h GLN 127 Ca -0.06 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1tfe h GLN 127 Cb 0.53 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1tfe h GLN 127 CO 0.07 0.62 0.24 0.00 -2.65 0.00 0.00 178.83 177.11 1tfe h ALA 128 N 1.54 0.50 -0.48 3.38 0.00 -0.87 0.70 119.26 124.03 1tfe h ALA 128 Ca 0.47 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1tfe h ALA 128 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tfe h ALA 128 CO -0.23 -0.09 -0.23 0.00 0.00 0.00 0.00 179.25 178.69 1tfe h ALA 129 N 1.17 0.69 -0.80 0.00 0.00 -0.56 -1.96 119.26 117.80 1tfe h ALA 129 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1tfe h ALA 129 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1tfe h ALA 129 CO -0.07 0.68 0.37 -0.07 0.00 0.00 0.00 179.25 180.16 1tfe h LEU 130 N 0.85 1.05 -0.32 0.00 3.38 -0.24 0.54 115.31 120.57 1tfe h LEU 130 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tfe h LEU 130 Cb 0.81 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1tfe h LEU 130 CO 0.07 0.90 0.00 0.59 0.09 0.00 0.00 178.44 180.09 1tfe n ASN 131 N -4.34 0.28 -0.32 -0.43 4.13 0.24 -0.62 115.26 114.20 1tfe n ASN 131 Ca 0.07 0.57 0.12 0.00 1.68 0.00 0.00 54.58 57.03 1tfe n ASN 131 Cb 0.15 -0.63 0.26 0.00 -1.54 0.00 0.00 39.78 38.01 1tfe n ASN 131 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tfe n GLU 132 N -1.81 0.93 -0.35 3.52 1.02 -0.17 -4.91 120.64 118.87 1tfe n GLU 132 Ca 0.03 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.53 1tfe n GLU 132 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1tfe n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tfe n GLY 133 N 1.37 0.81 3.70 0.62 0.00 0.21 -5.05 105.19 106.85 1tfe n GLY 133 Ca 0.11 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1tfe n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfe s LYS 134 N -0.66 4.48 0.70 1.61 -0.14 0.00 -4.99 119.74 120.73 1tfe s LYS 134 Ca 0.00 1.31 -0.15 0.00 -1.36 0.00 0.00 55.97 55.77 1tfe s LYS 134 Cb 0.00 -3.49 0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1tfe s LYS 134 CO 0.00 -0.14 1.15 -1.25 -0.76 0.00 0.00 175.35 174.34 1tfe s PRO 135 N 1.40 2.49 0.29 -1.68 0.04 -1.26 -4.05 135.00 132.22 1tfe s PRO 135 Ca 0.48 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 1tfe s PRO 135 Cb -0.19 -1.90 0.53 0.00 0.04 0.00 0.00 34.50 32.98 1tfe s PRO 135 CO 0.22 -1.52 1.57 0.37 0.04 0.00 0.00 177.00 177.68 1tfe h GLN 136 N -0.17 0.00 -0.80 4.56 5.75 -1.97 -0.81 115.11 121.67 1tfe h GLN 136 Ca -0.47 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.05 1tfe h GLN 136 Cb 1.26 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 1tfe h GLN 136 CO 0.52 0.00 0.52 1.96 -2.65 0.00 0.00 178.83 179.18 1tfe h GLN 137 N 0.00 1.00 -0.00 1.69 1.08 -2.00 -0.41 115.11 116.47 1tfe h GLN 137 Ca 0.51 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1tfe h GLN 137 Cb 0.86 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1tfe h GLN 137 CO -0.99 0.66 -0.00 0.82 -0.95 0.00 0.00 178.83 178.37 1tfe h ILE 138 N 1.03 1.36 -0.88 2.54 1.08 -1.54 -2.94 117.51 118.16 1tfe h ILE 138 Ca 0.31 -1.08 0.20 0.00 -0.39 0.00 0.00 64.86 63.90 1tfe h ILE 138 Cb -0.05 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 1tfe h ILE 138 CO -0.09 0.28 0.59 0.00 -0.69 0.00 0.00 178.15 178.24 1tfe h ALA 139 N 0.55 2.26 -0.35 1.87 0.00 -1.09 0.62 119.26 123.12 1tfe h ALA 139 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1tfe h ALA 139 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tfe h ALA 139 CO 0.00 -0.54 -0.44 0.93 0.00 0.00 0.00 179.25 179.20 1tfe h GLU 140 N 0.36 0.90 -0.29 0.00 5.08 -0.97 -0.66 114.58 119.00 1tfe h GLU 140 Ca 0.45 -0.51 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1tfe h GLU 140 Cb 1.19 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1tfe h GLU 140 CO -0.15 1.15 -0.50 1.57 -1.00 0.00 0.00 179.01 180.08 1tfe h LYS 141 N 0.72 0.81 0.14 2.33 5.09 -0.80 -0.85 116.57 124.01 1tfe h LYS 141 Ca 0.04 -0.49 -0.01 0.00 0.09 0.00 0.00 60.65 60.29 1tfe h LYS 141 Cb 1.04 0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.41 1tfe h LYS 141 CO 0.10 1.12 -0.07 0.82 -2.09 0.00 0.00 179.45 179.34 1tfe h ILE 142 N 0.64 0.90 -0.84 0.07 2.04 -0.94 -2.25 117.51 117.12 1tfe h ILE 142 Ca 0.03 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1tfe h ILE 142 Cb 1.09 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1tfe h ILE 142 CO 0.11 0.03 0.54 0.00 0.00 0.00 0.00 178.15 178.83 1tfe h ALA 143 N 0.62 1.68 -0.41 1.87 0.00 -1.05 -0.54 119.26 121.44 1tfe h ALA 143 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1tfe h ALA 143 Cb 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1tfe h ALA 143 CO 0.03 0.16 0.11 1.49 0.00 0.00 0.00 179.25 181.04 1tfe h GLU 144 N 0.83 0.25 -0.49 0.00 4.81 -0.67 0.73 114.58 120.04 1tfe h GLU 144 Ca 0.38 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1tfe h GLU 144 Cb 0.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1tfe h GLU 144 CO -0.15 0.16 -0.10 0.78 -0.73 0.00 0.00 179.01 178.98 1tfe h GLY 145 N 0.25 1.00 2.00 1.92 0.00 -0.58 -2.65 103.07 105.02 1tfe h GLY 145 Ca 0.19 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 1tfe h GLY 145 CO -0.23 0.74 -0.31 3.21 0.00 0.00 0.00 176.54 179.96 1tfe h ARG 146 N 0.78 0.00 -0.28 4.80 3.08 -0.93 -2.53 114.38 119.30 1tfe h ARG 146 Ca 0.13 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 1tfe h ARG 146 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1tfe h ARG 146 CO 0.04 0.31 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.69 1tfe h LEU 147 N 0.00 0.84 -0.89 3.04 3.38 -0.61 0.21 115.31 121.28 1tfe h LEU 147 Ca -0.00 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1tfe h LEU 147 Cb 0.65 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1tfe h LEU 147 CO 0.04 1.19 0.57 0.11 0.09 0.00 0.00 178.44 180.44 1tfe h LYS 148 N 0.60 1.18 -0.37 1.13 1.57 -1.18 0.02 116.57 119.52 1tfe h LYS 148 Ca 0.03 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1tfe h LYS 148 Cb 1.07 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1tfe h LYS 148 CO 0.11 0.79 -0.38 -0.22 -0.57 0.00 0.00 179.45 179.18 1tfe h LYS 149 N 1.21 0.89 -0.60 3.15 3.64 -1.16 -2.63 116.57 121.07 1tfe h LYS 149 Ca 0.32 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1tfe h LYS 149 Cb -0.12 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1tfe h LYS 149 CO -0.07 1.11 0.40 -0.92 -2.27 0.00 0.00 179.45 177.70 1tfe h TYR 150 N 0.73 0.75 -0.17 1.91 3.20 0.31 -0.85 116.97 122.84 1tfe h TYR 150 Ca 0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1tfe h TYR 150 Cb 0.96 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1tfe h TYR 150 CO 0.06 0.46 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.67 1tfe h LEU 151 N 0.80 0.34 -0.39 2.82 3.38 -0.67 -2.28 115.31 119.30 1tfe h LEU 151 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tfe h LEU 151 Cb -0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1tfe h LEU 151 CO -0.05 0.63 0.00 -0.33 0.09 0.00 0.00 178.44 178.78 1tfe h GLU 152 N 0.29 0.00 0.05 1.13 5.08 -0.92 -0.13 114.58 120.07 1tfe h GLU 152 Ca 0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1tfe h GLU 152 Cb 0.68 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1tfe h GLU 152 CO 0.05 0.00 -0.33 1.49 -1.00 0.00 0.00 179.01 179.23 1tfe h GLU 153 N 0.00 0.14 0.00 2.33 4.81 -0.78 -3.41 114.58 117.66 1tfe h GLU 153 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1tfe h GLU 153 Cb 0.76 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1tfe h GLU 153 CO 0.00 1.07 -1.16 1.33 -0.73 0.00 0.00 179.01 179.51 1tfe n VAL 154 N -4.43 0.00 -3.62 0.32 0.24 -0.90 -4.57 118.33 105.37 1tfe n VAL 154 Ca -0.11 -0.21 -0.38 0.00 -2.04 0.00 0.00 64.34 61.59 1tfe n VAL 154 Cb 0.60 0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 33.52 1tfe n VAL 154 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1tfe s VAL 155 N -2.81 4.94 0.16 3.34 1.01 -0.07 0.66 120.40 127.63 1tfe s VAL 155 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1tfe s VAL 155 Cb 0.12 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1tfe s VAL 155 CO 0.70 0.15 1.59 0.25 0.00 0.00 0.00 175.10 177.79 1tfe h LEU 156 N 8.37 -1.17 -2.63 3.92 5.85 -0.76 -1.95 115.31 126.94 1tfe h LEU 156 Ca -0.34 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1tfe h LEU 156 Cb 1.17 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 1tfe h LEU 156 CO 0.59 -0.35 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.26 1tfe h LEU 157 N -0.31 0.00 -1.32 2.25 3.38 -1.54 -2.01 115.31 115.77 1tfe h LEU 157 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1tfe h LEU 157 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1tfe h LEU 157 CO -0.51 0.01 -0.09 -0.62 0.09 0.00 0.00 178.44 177.32 1tfe n GLU 158 N -3.42 1.79 -3.23 1.13 -0.58 -0.76 -1.57 120.64 113.99 1tfe n GLU 158 Ca -0.03 -1.32 -0.35 0.00 -0.42 0.00 0.00 57.16 55.04 1tfe n GLU 158 Cb 0.10 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 1tfe n GLU 158 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1tfe s GLN 159 N -2.12 4.10 0.15 3.49 -0.21 -0.75 -4.63 119.66 119.68 1tfe s GLN 159 Ca 0.30 0.67 -0.30 0.00 0.02 0.00 0.00 55.36 56.04 1tfe s GLN 159 Cb 0.20 -2.88 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 1tfe s GLN 159 CO 0.37 0.42 1.27 -1.25 -2.12 0.00 0.00 175.29 173.98 1tfe s PRO 160 N -2.04 4.41 0.22 2.91 0.04 -1.26 -0.63 135.00 138.66 1tfe s PRO 160 Ca 0.41 1.95 -0.32 0.00 0.04 0.00 0.00 61.00 63.08 1tfe s PRO 160 Cb -0.15 -3.25 -0.13 0.00 0.04 0.00 0.00 34.50 31.00 1tfe s PRO 160 CO 0.20 -0.25 1.53 0.34 0.04 0.00 0.00 177.00 178.87 1tfe n PHE 161 N 3.17 2.41 -0.27 0.56 7.35 0.98 -4.81 117.46 126.85 1tfe n PHE 161 Ca 0.07 0.30 0.08 0.00 -0.76 0.00 0.00 57.45 57.15 1tfe n PHE 161 Cb 0.44 -2.54 0.32 0.00 0.35 0.00 0.00 39.48 38.06 1tfe n PHE 161 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1tfe h VAL 162 N 3.36 0.94 -0.01 -2.13 2.07 -1.92 -1.43 116.25 117.14 1tfe h VAL 162 Ca -0.45 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1tfe h VAL 162 Cb 1.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1tfe h VAL 162 CO 0.83 0.15 -0.11 0.29 0.02 0.00 0.00 177.57 178.75 1tfe n LYS 163 N -4.53 0.86 -2.86 1.57 5.02 -1.26 -4.56 118.16 112.40 1tfe n LYS 163 Ca 0.15 -0.35 0.01 0.00 -2.02 0.00 0.00 58.31 56.10 1tfe n LYS 163 Cb 0.34 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.86 1tfe n LYS 163 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tfe s ASP 164 N -2.38 -0.67 0.00 4.39 -1.08 -0.63 -5.02 116.67 111.28 1tfe s ASP 164 Ca 0.31 -0.43 0.09 0.00 -0.52 0.00 0.00 52.55 51.99 1tfe s ASP 164 Cb 0.20 0.87 0.52 0.00 -1.46 0.00 0.00 42.92 43.05 1tfe s ASP 164 CO 0.45 -0.06 0.97 -0.90 0.52 0.00 0.00 175.17 176.15 1tfe n ASP 165 N 3.66 0.00 -0.46 -0.34 5.68 -0.70 -1.24 116.55 123.15 1tfe n ASP 165 Ca 0.08 -0.28 0.13 0.00 -0.50 0.00 0.00 54.79 54.22 1tfe n ASP 165 Cb 0.62 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.09 1tfe n ASP 165 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1tfe n LYS 166 N -0.99 1.62 -4.51 0.11 5.02 -1.26 -4.69 118.16 113.46 1tfe n LYS 166 Ca 0.07 -0.92 -0.23 0.00 -2.02 0.00 0.00 58.31 55.21 1tfe n LYS 166 Cb 0.03 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 33.44 1tfe n LYS 166 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tfe s VAL 167 N -1.92 0.99 0.39 -0.18 1.01 -0.37 -5.05 120.40 115.26 1tfe s VAL 167 Ca 0.36 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1tfe s VAL 167 Cb 0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 1tfe s VAL 167 CO 0.30 0.31 0.85 -0.54 0.00 0.00 0.00 175.10 176.02 1tfe s LYS 168 N 0.46 4.06 0.35 2.72 1.02 -1.26 -0.01 119.74 127.07 1tfe s LYS 168 Ca -0.09 0.85 0.11 0.00 0.02 0.00 0.00 55.97 56.85 1tfe s LYS 168 Cb -0.13 -2.30 0.88 0.00 -0.52 0.00 0.00 37.83 35.76 1tfe s LYS 168 CO 0.02 0.02 1.80 0.28 -0.92 0.00 0.00 175.35 176.55 1tfe h VAL 169 N 1.75 0.68 -0.34 3.17 2.07 -0.90 0.25 116.25 122.93 1tfe h VAL 169 Ca -0.48 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1tfe h VAL 169 Cb 1.18 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1tfe h VAL 169 CO 0.63 0.11 0.14 0.07 0.02 0.00 0.00 177.57 178.55 1tfe h LYS 170 N 0.62 0.47 0.01 1.57 2.10 -1.57 -0.82 116.57 118.96 1tfe h LYS 170 Ca 0.55 -0.05 -0.21 0.00 -2.00 0.00 0.00 60.65 58.93 1tfe h LYS 170 Cb 1.04 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1tfe h LYS 170 CO -0.31 0.38 -0.93 1.49 -2.00 0.00 0.00 179.45 178.08 1tfe h GLU 171 N 0.47 0.26 -0.56 0.07 4.57 -0.84 -2.08 114.58 116.47 1tfe h GLU 171 Ca 0.12 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1tfe h GLU 171 Cb 0.08 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1tfe h GLU 171 CO -0.01 1.02 0.36 1.25 -1.18 0.00 0.00 179.01 180.45 1tfe h LEU 172 N 0.14 0.62 -0.46 1.64 5.85 -0.35 0.13 115.31 122.88 1tfe h LEU 172 Ca -0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1tfe h LEU 172 Cb 1.57 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 1tfe h LEU 172 CO 0.15 0.44 0.24 0.40 -0.34 0.00 0.00 178.44 179.33 1tfe h ILE 173 N 0.73 1.18 -0.37 4.05 2.04 -1.09 -0.22 117.51 123.82 1tfe h ILE 173 Ca 0.21 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1tfe h ILE 173 Cb -0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1tfe h ILE 173 CO -0.06 0.19 0.10 1.56 0.00 0.00 0.00 178.15 179.93 1tfe h GLN 174 N 0.61 0.55 -0.55 2.37 1.08 -0.95 0.00 115.11 118.21 1tfe h GLN 174 Ca 0.16 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 1tfe h GLN 174 Cb 0.08 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1tfe h GLN 174 CO -0.02 0.50 -0.02 1.96 -0.95 0.00 0.00 178.83 180.30 1tfe h GLN 175 N 0.54 0.99 -0.50 1.46 4.20 0.19 -2.03 115.11 119.96 1tfe h GLN 175 Ca 0.13 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1tfe h GLN 175 Cb 0.20 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1tfe h GLN 175 CO -0.00 1.00 0.08 0.00 -0.67 0.00 0.00 178.83 179.24 1tfe h ALA 176 N 0.96 0.66 -0.87 3.87 0.00 -0.11 -1.28 119.26 122.49 1tfe h ALA 176 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1tfe h ALA 176 Cb 0.56 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1tfe h ALA 176 CO 0.03 0.39 0.50 0.82 0.00 0.00 0.00 179.25 181.00 1tfe h ILE 177 N 0.70 1.25 -0.49 0.00 2.04 -0.92 0.46 117.51 120.54 1tfe h ILE 177 Ca 0.15 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1tfe h ILE 177 Cb 0.40 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1tfe h ILE 177 CO 0.01 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 1tfe h ALA 178 N 1.27 0.67 0.16 1.87 0.00 -1.15 0.20 119.26 122.28 1tfe h ALA 178 Ca 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tfe h ALA 178 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1tfe h ALA 178 CO -0.05 0.52 -0.08 -0.22 0.00 0.00 0.00 179.25 179.42 1tfe h LYS 179 N 0.76 -0.21 -0.38 0.00 1.63 -0.93 -3.36 116.57 114.09 1tfe h LYS 179 Ca 0.13 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1tfe h LYS 179 Cb 0.59 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1tfe h LYS 179 CO 0.04 0.22 -0.03 0.82 -3.45 0.00 0.00 179.45 177.04 1tfe h ILE 180 N -0.86 1.27 0.00 2.00 2.04 -0.16 -3.48 117.51 118.32 1tfe h ILE 180 Ca -0.02 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1tfe h ILE 180 Cb 0.52 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1tfe h ILE 180 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.15 1tfe n GLY 181 N -0.29 0.89 3.19 5.37 0.00 0.71 -5.06 105.19 109.99 1tfe n GLY 181 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1tfe n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tfe s GLU 182 N -0.74 0.88 0.24 1.61 2.02 -1.24 -5.06 118.70 116.41 1tfe s GLU 182 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 54.97 53.60 1tfe s GLU 182 Cb 0.00 -0.73 -0.09 0.00 0.10 0.00 0.00 34.13 33.41 1tfe s GLU 182 CO 0.00 0.14 1.29 1.21 0.02 0.00 0.00 175.26 177.92 1tfe s ASN 183 N -2.18 6.90 -0.04 -0.19 3.04 -1.26 -4.53 114.94 116.69 1tfe s ASN 183 Ca 0.03 2.45 0.05 0.00 0.04 0.00 0.00 52.86 55.43 1tfe s ASN 183 Cb -0.06 -2.62 -0.00 0.00 -1.54 0.00 0.00 41.25 37.02 1tfe s ASN 183 CO 0.02 -0.49 -0.18 -0.63 -3.04 0.00 0.00 177.10 172.77 1tfe s ILE 184 N -0.29 1.52 -0.02 -5.21 1.01 -1.26 -3.92 121.20 113.03 1tfe s ILE 184 Ca 0.54 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1tfe s ILE 184 Cb -0.37 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1tfe s ILE 184 CO 0.42 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 175.06 1tfe s VAL 185 N -0.01 0.38 -0.46 2.92 1.01 -0.54 -4.98 120.40 118.73 1tfe s VAL 185 Ca -0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 1tfe s VAL 185 Cb -0.12 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1tfe s VAL 185 CO 0.02 0.15 0.77 -0.69 0.00 0.00 0.00 175.10 175.36 1tfe s VAL 186 N 0.44 4.66 0.00 2.92 1.01 -1.26 -0.58 120.40 127.59 1tfe s VAL 186 Ca -0.05 0.36 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 1tfe s VAL 186 Cb -0.08 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.74 1tfe s VAL 186 CO -0.00 -0.73 1.09 -0.09 0.00 0.00 0.00 175.10 175.37 1tfe h ARG 187 N 8.99 0.41 -1.83 2.72 2.43 -1.36 -3.49 114.38 122.25 1tfe h ARG 187 Ca -0.25 -0.45 0.22 0.00 -0.81 0.00 0.00 59.98 58.69 1tfe h ARG 187 Cb 1.09 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.62 1tfe h ARG 187 CO 0.96 1.11 0.68 -0.98 -1.51 0.00 0.00 179.97 180.23 1tfe s ARG 188 N -3.17 0.60 0.09 0.20 1.70 -1.25 -5.01 118.95 112.11 1tfe s ARG 188 Ca -0.13 -0.27 -0.12 0.00 -0.47 0.00 0.00 55.73 54.75 1tfe s ARG 188 Cb 0.03 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1tfe s ARG 188 CO 0.82 -0.27 0.27 -0.59 -1.08 0.00 0.00 175.30 174.45 1tfe s PHE 189 N -2.75 0.01 -0.03 5.89 -0.12 -1.26 -1.12 117.98 118.59 1tfe s PHE 189 Ca 0.09 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 56.63 1tfe s PHE 189 Cb 0.00 0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 1tfe s PHE 189 CO -0.05 -0.58 -0.02 0.00 -0.05 0.00 0.00 175.22 174.52 1tfe s ARG 191 N 0.92 2.30 -0.10 0.00 3.52 -1.26 -1.35 118.95 122.98 1tfe s ARG 191 Ca -0.11 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1tfe s ARG 191 Cb -0.14 -2.04 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 1tfe s ARG 191 CO -0.01 -0.17 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.12 1tfe s PHE 192 N 1.29 2.78 -0.07 5.12 0.40 -0.14 -4.99 117.98 122.36 1tfe s PHE 192 Ca 0.00 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1tfe s PHE 192 Cb -0.14 -1.77 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1tfe s PHE 192 CO -0.07 -0.07 -0.13 -2.00 0.70 0.00 0.00 175.22 173.65 1tfe s GLU 193 N -0.03 1.87 -0.04 0.44 2.12 -1.26 -1.19 118.70 120.61 1tfe s GLU 193 Ca -0.03 -0.46 -0.33 0.00 0.36 0.00 0.00 54.97 54.50 1tfe s GLU 193 Cb -0.14 -1.54 -0.11 0.00 0.26 0.00 0.00 34.13 32.60 1tfe s GLU 193 CO 0.04 0.02 1.88 -0.11 -0.54 0.00 0.00 175.26 176.56 1tfe n LEU 194 N 3.86 3.62 0.00 2.70 -0.00 0.51 -1.43 117.00 126.25 1tfe n LEU 194 Ca -0.22 0.96 0.00 0.00 -0.00 0.00 0.00 56.01 56.76 1tfe n LEU 194 Cb 0.52 -1.42 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 1tfe n LEU 194 CO 0.25 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 1tfe n GLY 195 N 4.37 0.86 0.00 -3.96 0.00 -1.26 -5.05 105.19 100.15 1tfe n GLY 195 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tfe n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32