#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dio n PHE 47 N 0.00 0.00 -4.46 1.61 -1.74 -1.26 -4.89 117.46 106.71 1dio n PHE 47 Ca 0.00 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.61 1dio n PHE 47 Cb 0.00 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 40.83 1dio n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dio s LEU 48 N 0.00 1.73 0.06 5.98 1.43 -1.26 0.14 118.68 126.75 1dio s LEU 48 Ca 0.00 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1dio s LEU 48 Cb 0.00 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1dio s LEU 48 CO 0.00 0.02 -0.13 -0.89 0.23 0.00 0.00 176.35 175.58 1dio s THR 49 N 0.98 3.19 -0.52 5.49 2.01 -1.20 -4.97 115.64 120.62 1dio s THR 49 Ca -0.07 -1.13 -0.24 0.00 0.31 0.00 0.00 61.69 60.57 1dio s THR 49 Cb -0.15 -2.41 0.04 0.00 0.01 0.00 0.00 72.50 69.99 1dio s THR 49 CO -0.01 0.27 0.88 -1.61 -0.69 0.00 0.00 174.62 173.45 1dio s GLU 50 N -1.71 3.34 0.05 4.92 0.41 -1.26 -2.84 118.70 121.60 1dio s GLU 50 Ca 0.18 -0.27 -0.28 0.00 -0.41 0.00 0.00 54.97 54.19 1dio s GLU 50 Cb -0.11 -4.03 -0.17 0.00 -1.78 0.00 0.00 34.13 28.04 1dio s GLU 50 CO 0.09 -1.37 1.50 0.28 -0.49 0.00 0.00 175.26 175.26 1dio h VAL 51 N 6.00 0.63 0.00 2.63 2.07 -1.46 -3.49 116.25 122.64 1dio h VAL 51 Ca -0.26 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1dio h VAL 51 Cb 1.08 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1dio h VAL 51 CO 1.05 0.05 0.00 0.61 0.02 0.00 0.00 177.57 179.30 1dio n GLY 52 N -0.93 2.52 3.29 2.17 0.00 -1.24 -4.91 105.19 106.09 1dio n GLY 52 Ca -0.11 -1.50 -0.60 0.00 0.00 0.00 0.00 46.02 43.81 1dio n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dio n GLU 53 N -1.61 0.08 -1.76 1.61 1.02 -1.26 0.14 120.64 118.86 1dio n GLU 53 Ca 0.00 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 1dio n GLU 53 Cb 0.00 -1.57 0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1dio n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dio s ALA 54 N 5.91 2.63 0.39 0.62 0.00 -1.01 -4.71 121.76 125.58 1dio s ALA 54 Ca 1.18 1.29 0.07 0.00 0.00 0.00 0.00 51.96 54.50 1dio s ALA 54 Cb -1.45 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 18.03 1dio s ALA 54 CO 0.66 -1.48 0.01 1.03 0.00 0.00 0.00 175.76 175.97 1dio s ARG 55 N -3.12 1.89 0.21 0.00 1.81 -1.26 -4.94 118.95 113.54 1dio s ARG 55 Ca 0.77 -2.05 -0.04 0.00 -1.72 0.00 0.00 55.73 52.69 1dio s ARG 55 Cb -0.39 -1.51 0.05 0.00 -0.45 0.00 0.00 34.95 32.65 1dio s ARG 55 CO 0.44 -0.05 0.13 1.04 -0.68 0.00 0.00 175.30 176.19 1dio n GLN 56 N -0.90 -2.23 -0.55 3.54 1.13 -1.26 -4.76 117.38 112.35 1dio n GLN 56 Ca -0.05 -0.22 -0.21 0.00 -1.94 0.00 0.00 57.00 54.59 1dio n GLN 56 Cb 0.66 -0.27 -0.02 0.00 0.11 0.00 0.00 30.24 30.72 1dio n GLN 56 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dio n GLY 57 N -0.44 -0.35 0.01 1.08 0.00 -1.26 -4.81 105.19 99.43 1dio n GLY 57 Ca 0.02 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1dio n GLY 57 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dio n THR 58 N 0.32 0.00 0.00 2.61 5.66 -1.26 -4.90 114.28 116.71 1dio n THR 58 Ca 0.07 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1dio n THR 58 Cb 0.06 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 1dio n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dio n GLN 59 N -2.01 0.00 -0.63 1.09 10.64 -1.26 -5.03 117.38 120.17 1dio n GLN 59 Ca -0.02 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.05 1dio n GLN 59 Cb 0.41 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.83 1dio n GLN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dio n GLN 60 N -1.32 1.48 -1.10 2.61 0.00 -1.26 -4.04 117.38 113.76 1dio n GLN 60 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 57.00 56.05 1dio n GLN 60 Cb 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 30.24 28.93 1dio n GLN 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dio n ASP 61 N 0.50 1.19 -3.94 2.61 5.75 -1.26 -4.64 116.55 116.77 1dio n ASP 61 Ca 0.19 -2.62 -0.15 0.00 -0.01 0.00 0.00 54.79 52.20 1dio n ASP 61 Cb 0.65 -0.37 -0.14 0.00 -1.03 0.00 0.00 41.12 40.23 1dio n ASP 61 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1dio s GLU 62 N -1.09 0.36 -0.04 0.11 -1.05 -1.26 -0.00 118.70 115.73 1dio s GLU 62 Ca 0.33 -0.14 -0.11 0.00 -0.15 0.00 0.00 54.97 54.90 1dio s GLU 62 Cb 0.35 -0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.64 1dio s GLU 62 CO -0.12 0.08 0.29 0.08 0.95 0.00 0.00 175.26 176.54 1dio s VAL 63 N -0.03 5.24 -0.10 1.83 1.01 -0.16 -3.92 120.40 124.27 1dio s VAL 63 Ca 0.01 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 1dio s VAL 63 Cb -0.02 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1dio s VAL 63 CO -0.00 0.56 0.27 -0.63 0.00 0.00 0.00 175.10 175.29 1dio s ILE 64 N -1.10 5.29 -0.48 2.22 1.01 -1.19 0.28 121.20 127.23 1dio s ILE 64 Ca 0.21 0.51 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 1dio s ILE 64 Cb -0.14 -3.57 0.12 0.00 0.01 0.00 0.00 42.46 38.88 1dio s ILE 64 CO 0.10 0.52 0.33 -0.63 0.00 0.00 0.00 174.94 175.27 1dio s ILE 65 N -0.49 3.95 -0.19 2.92 1.01 -0.52 -0.66 121.20 127.22 1dio s ILE 65 Ca 0.18 -2.00 -0.24 0.00 0.00 0.00 0.00 60.65 58.59 1dio s ILE 65 Cb -0.14 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1dio s ILE 65 CO 0.06 -0.77 0.77 0.00 0.00 0.00 0.00 174.94 175.01 1dio s ALA 66 N 1.12 3.54 0.10 9.38 0.00 0.31 0.02 121.76 136.23 1dio s ALA 66 Ca 0.08 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.06 1dio s ALA 66 Cb -0.24 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1dio s ALA 66 CO -0.02 -0.66 -0.22 0.08 0.00 0.00 0.00 175.76 174.94 1dio s VAL 67 N 2.17 2.58 1.02 0.00 1.01 0.64 -1.38 120.40 126.45 1dio s VAL 67 Ca 0.35 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.64 1dio s VAL 67 Cb -0.16 -2.14 0.23 0.00 0.00 0.00 0.00 36.38 34.31 1dio s VAL 67 CO 0.11 0.17 1.31 -0.83 0.00 0.00 0.00 175.10 175.86 1dio s GLY 68 N -1.90 1.78 0.00 4.51 0.00 -0.94 -1.66 107.32 109.11 1dio s GLY 68 Ca 0.16 -1.26 0.32 0.00 0.00 0.00 0.00 44.72 43.94 1dio s GLY 68 CO 0.07 -0.43 2.22 -1.55 0.00 0.00 0.00 173.10 173.41 1dio n PRO 69 N -3.99 0.96 0.00 2.90 -0.04 -1.25 -3.09 135.00 130.50 1dio n PRO 69 Ca 0.16 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1dio n PRO 69 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1dio n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dio n ALA 70 N -1.02 1.63 -2.13 0.55 0.00 -1.26 -4.82 120.51 113.45 1dio n ALA 70 Ca 0.23 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1dio n ALA 70 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1dio n ALA 70 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1dio s PHE 71 N -0.22 3.22 -1.97 0.00 2.19 -1.18 -0.92 117.98 119.10 1dio s PHE 71 Ca 0.00 0.91 0.00 0.00 0.33 0.00 0.00 56.93 58.17 1dio s PHE 71 Cb 0.00 -3.72 0.00 0.00 -1.31 0.00 0.00 43.02 37.99 1dio s PHE 71 CO 0.00 -2.53 0.00 0.41 1.83 0.00 0.00 175.22 174.93 1dio n GLY 72 N 3.51 0.57 0.00 13.12 0.00 -0.88 -4.84 105.19 116.68 1dio n GLY 72 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dio n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dio n LEU 73 N -2.73 0.00 0.11 0.99 4.32 -0.10 -4.78 117.00 114.81 1dio n LEU 73 Ca -0.23 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 55.86 1dio n LEU 73 Cb 0.69 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.50 1dio n LEU 73 CO 0.30 0.00 0.08 0.00 -1.22 0.00 0.00 177.39 176.55 1dio h ALA 74 N 0.53 0.58 -3.33 -1.18 0.00 -1.66 -3.43 119.26 110.76 1dio h ALA 74 Ca 0.00 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.13 1dio h ALA 74 Cb 0.00 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 17.54 1dio h ALA 74 CO 0.00 0.14 -0.79 -0.65 0.00 0.00 0.00 179.25 177.95 1dio s GLN 75 N -3.28 3.31 0.00 0.00 -0.21 -0.20 -5.00 119.66 114.28 1dio s GLN 75 Ca 0.00 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.69 1dio s GLN 75 Cb 0.09 -2.56 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1dio s GLN 75 CO 0.78 0.21 0.26 0.25 -2.12 0.00 0.00 175.29 174.67 1dio n THR 76 N 3.51 0.00 -4.24 -0.19 -2.24 -1.26 -2.08 114.28 107.77 1dio n THR 76 Ca -0.18 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 1dio n THR 76 Cb 0.53 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1dio n THR 76 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dio s VAL 77 N -1.03 1.37 0.45 2.28 -7.23 -1.26 0.71 120.40 115.68 1dio s VAL 77 Ca 0.02 -1.68 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1dio s VAL 77 Cb 0.03 -1.51 0.11 0.00 0.56 0.00 0.00 36.38 35.56 1dio s VAL 77 CO 0.11 -0.37 0.46 -0.46 -0.31 0.00 0.00 175.10 174.53 1dio n ASN 78 N 0.61 -0.91 0.12 4.85 6.94 0.23 -4.58 115.26 122.52 1dio n ASN 78 Ca -0.16 -0.91 0.18 0.00 -0.02 0.00 0.00 54.58 53.67 1dio n ASN 78 Cb 0.57 -0.40 0.75 0.00 -2.36 0.00 0.00 39.78 38.34 1dio n ASN 78 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1dio h ILE 79 N -1.74 0.60 -0.87 1.53 2.10 -1.14 -1.95 117.51 116.03 1dio h ILE 79 Ca -0.16 0.00 -0.57 0.00 1.08 0.00 0.00 64.86 65.20 1dio h ILE 79 Cb 0.48 0.79 -0.41 0.00 -1.09 0.00 0.00 36.82 36.59 1dio h ILE 79 CO 0.11 0.00 -0.58 1.33 -1.08 0.00 0.00 178.15 177.93 1dio n VAL 80 N -4.07 2.67 0.00 2.19 0.24 -1.26 -5.01 118.33 113.09 1dio n VAL 80 Ca 0.05 -4.13 0.00 0.00 -2.04 0.00 0.00 64.34 58.22 1dio n VAL 80 Cb 0.44 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1dio n VAL 80 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dio n GLY 81 N -0.71 2.82 3.69 7.63 0.00 -0.73 -5.01 105.19 112.87 1dio n GLY 81 Ca 0.46 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.92 1dio n GLY 81 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dio n ILE 82 N -0.55 0.36 -2.42 -0.61 2.08 -1.26 -4.52 119.36 112.43 1dio n ILE 82 Ca 0.00 -0.07 -0.33 0.00 0.56 0.00 0.00 62.75 62.91 1dio n ILE 82 Cb 0.00 -1.37 -0.03 0.00 -0.75 0.00 0.00 39.64 37.49 1dio n ILE 82 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1dio s PRO 83 N 3.82 3.79 0.25 0.38 0.04 -1.26 0.76 135.00 142.78 1dio s PRO 83 Ca 0.98 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1dio s PRO 83 Cb -0.99 -2.10 0.26 0.00 0.04 0.00 0.00 34.50 31.71 1dio s PRO 83 CO 0.63 -0.42 1.88 0.45 0.04 0.00 0.00 177.00 179.57 1dio h HIS 84 N 1.15 1.19 -0.20 0.56 3.86 -0.06 -2.67 115.15 118.99 1dio h HIS 84 Ca -0.48 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.72 1dio h HIS 84 Cb 1.20 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 1dio h HIS 84 CO 0.60 0.82 0.11 -0.22 0.86 0.00 0.00 177.93 180.09 1dio h LYS 85 N 1.22 0.22 -0.22 2.45 3.64 -1.93 0.54 116.57 122.49 1dio h LYS 85 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1dio h LYS 85 Cb 0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1dio h LYS 85 CO -0.05 0.15 0.13 0.77 -2.27 0.00 0.00 179.45 178.17 1dio h SER 86 N 0.23 0.28 0.03 4.20 0.02 -1.94 0.36 113.55 116.73 1dio h SER 86 Ca 0.08 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1dio h SER 86 Cb 0.00 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1dio h SER 86 CO -0.04 0.27 -0.52 0.40 -1.14 0.00 0.00 176.83 175.79 1dio h ILE 87 N 0.26 0.02 0.02 3.27 2.04 -0.89 0.07 117.51 122.30 1dio h ILE 87 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1dio h ILE 87 Cb 0.05 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 1dio h ILE 87 CO -0.01 0.00 -0.17 0.25 0.00 0.00 0.00 178.15 178.22 1dio h LEU 88 N -0.69 -0.48 -0.81 1.44 5.85 0.17 -1.18 115.31 119.61 1dio h LEU 88 Ca 0.01 0.07 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1dio h LEU 88 Cb 0.73 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.81 1dio h LEU 88 CO -0.33 -0.23 -0.04 -0.09 -0.34 0.00 0.00 178.44 177.40 1dio h ARG 89 N -0.28 0.06 0.00 1.25 2.43 -0.16 0.51 114.38 118.19 1dio h ARG 89 Ca 0.05 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1dio h ARG 89 Cb 0.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1dio h ARG 89 CO -0.15 0.04 -0.36 0.93 -1.51 0.00 0.00 179.97 178.92 1dio h GLU 90 N 0.06 0.00 0.13 0.20 4.39 -0.70 -1.80 114.58 116.87 1dio h GLU 90 Ca 0.44 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.81 1dio h GLU 90 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1dio h GLU 90 CO -0.76 0.36 -1.73 -0.24 -1.16 0.00 0.00 179.01 175.48 1dio h VAL 91 N 0.00 0.92 -0.09 3.13 3.04 0.68 -2.67 116.25 121.26 1dio h VAL 91 Ca -0.00 -2.58 0.02 0.00 -1.01 0.00 0.00 66.70 63.12 1dio h VAL 91 Cb 0.87 2.67 -0.03 0.00 -2.01 0.00 0.00 31.29 32.79 1dio h VAL 91 CO 0.05 0.82 -0.27 0.40 -1.01 0.00 0.00 177.57 177.55 1dio h ILE 92 N 0.08 0.00 -0.82 3.17 5.03 -0.18 -2.24 117.51 122.55 1dio h ILE 92 Ca -0.32 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.55 1dio h ILE 92 Cb 2.05 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 35.70 1dio h ILE 92 CO 0.14 0.00 -0.31 0.00 -0.68 0.00 0.00 178.15 177.30 1dio n ALA 93 N -2.80 -0.08 0.02 1.87 0.00 -0.68 -0.20 120.51 118.64 1dio n ALA 93 Ca -0.03 0.82 -0.01 0.00 0.00 0.00 0.00 53.44 54.22 1dio n ALA 93 Cb 0.19 -0.38 0.26 0.00 0.00 0.00 0.00 19.45 19.52 1dio n ALA 93 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dio h GLY 94 N 0.00 0.50 0.16 0.00 0.00 -1.23 0.19 103.07 102.69 1dio h GLY 94 Ca 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1dio h GLY 94 CO -0.82 0.32 -0.08 -2.22 0.00 0.00 0.00 176.54 173.75 1dio h ILE 95 N 0.43 0.00 -0.87 2.60 2.04 0.02 -3.15 117.51 118.59 1dio h ILE 95 Ca 0.08 -0.07 0.21 0.00 1.00 0.00 0.00 64.86 66.08 1dio h ILE 95 Cb 0.49 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.41 1dio h ILE 95 CO 0.03 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.84 1dio h GLU 96 N -0.28 0.06 -1.26 2.37 5.08 -1.10 1.94 114.58 121.39 1dio h GLU 96 Ca -0.02 -0.00 0.45 0.00 -1.00 0.00 0.00 59.36 58.79 1dio h GLU 96 Cb 0.16 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 1dio h GLU 96 CO 0.04 0.04 0.78 0.93 -1.00 0.00 0.00 179.01 179.79 1dio h GLU 97 N 0.06 0.02 -0.01 2.33 5.08 -1.07 0.53 114.58 121.53 1dio h GLU 97 Ca 0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1dio h GLU 97 Cb 0.91 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1dio h GLU 97 CO -0.79 0.01 -0.02 -1.91 -1.00 0.00 0.00 179.01 175.30 1dio n GLU 98 N -4.89 1.16 -0.38 2.33 4.07 0.66 -4.85 120.64 118.74 1dio n GLU 98 Ca 0.39 -0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1dio n GLU 98 Cb 1.47 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 31.35 1dio n GLU 98 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dio n GLY 99 N 1.11 0.80 3.92 8.31 0.00 0.19 -4.99 105.19 114.53 1dio n GLY 99 Ca 0.21 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1dio n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dio s ILE 100 N -2.00 5.33 0.50 -0.61 -1.09 -1.22 -5.00 121.20 117.11 1dio s ILE 100 Ca 0.00 -0.49 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 1dio s ILE 100 Cb 0.00 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1dio s ILE 100 CO 0.00 0.08 0.77 -0.75 -1.23 0.00 0.00 174.94 173.81 1dio s LYS 101 N -2.70 3.21 -0.06 2.79 2.47 1.00 -2.91 119.74 123.54 1dio s LYS 101 Ca 0.35 -0.09 -0.00 0.00 -1.56 0.00 0.00 55.97 54.67 1dio s LYS 101 Cb -0.12 -2.41 0.03 0.00 -1.46 0.00 0.00 37.83 33.86 1dio s LYS 101 CO 0.28 -0.35 -0.02 0.00 0.16 0.00 0.00 175.35 175.42 1dio s ALA 102 N -2.74 0.69 0.35 3.13 0.00 -1.26 -0.99 121.76 120.94 1dio s ALA 102 Ca 0.49 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1dio s ALA 102 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1dio s ALA 102 CO 0.42 -0.30 0.52 0.50 0.00 0.00 0.00 175.76 176.91 1dio s ARG 103 N 1.58 3.29 -0.30 0.00 3.52 0.14 -4.94 118.95 122.25 1dio s ARG 103 Ca -0.01 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1dio s ARG 103 Cb -0.13 -2.72 0.12 0.00 -1.56 0.00 0.00 34.95 30.66 1dio s ARG 103 CO -0.04 0.08 0.23 0.08 -0.81 0.00 0.00 175.30 174.85 1dio s VAL 104 N -2.27 -0.23 0.11 7.11 1.01 -1.26 -1.44 120.40 123.43 1dio s VAL 104 Ca 0.42 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1dio s VAL 104 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1dio s VAL 104 CO 0.34 -0.62 -0.09 0.27 0.00 0.00 0.00 175.10 175.00 1dio s ILE 105 N 2.10 3.40 -0.21 2.22 -4.36 0.10 -0.99 121.20 123.47 1dio s ILE 105 Ca 0.10 -1.27 -0.09 0.00 -0.26 0.00 0.00 60.65 59.13 1dio s ILE 105 Cb -0.15 -2.60 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 1dio s ILE 105 CO -0.30 0.10 0.12 -0.60 0.24 0.00 0.00 174.94 174.50 1dio s ARG 106 N -2.25 4.06 0.05 0.37 3.52 -0.78 -0.26 118.95 123.66 1dio s ARG 106 Ca 0.22 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1dio s ARG 106 Cb -0.11 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1dio s ARG 106 CO 0.14 0.18 0.20 0.00 -0.81 0.00 0.00 175.30 175.01 1dio n PHE 108 N 0.40 0.00 0.08 0.00 3.01 -1.26 -3.75 117.46 115.94 1dio n PHE 108 Ca -0.06 -0.02 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1dio n PHE 108 Cb 0.51 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 1dio n PHE 108 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1dio h LYS 109 N 0.00 0.22 -3.30 -1.08 1.63 -1.73 2.69 116.57 115.00 1dio h LYS 109 Ca 0.00 -0.26 -0.05 0.00 -0.85 0.00 0.00 60.65 59.49 1dio h LYS 109 Cb 0.31 0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 31.89 1dio h LYS 109 CO 0.00 1.01 -0.06 0.45 -3.45 0.00 0.00 179.45 177.39 1dio s SER 110 N -6.96 -0.26 0.36 4.20 0.15 -1.26 -4.68 113.70 105.24 1dio s SER 110 Ca -0.03 -0.24 0.24 0.00 0.70 0.00 0.00 55.95 56.62 1dio s SER 110 Cb 0.10 0.47 0.50 0.00 -1.71 0.00 0.00 66.02 65.38 1dio s SER 110 CO 0.84 -0.82 1.66 0.77 1.20 0.00 0.00 173.24 176.89 1dio h SER 111 N 2.46 0.00 -3.12 5.45 4.64 -1.90 -3.42 113.55 117.66 1dio h SER 111 Ca -0.33 -0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.44 1dio h SER 111 Cb 1.25 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.42 1dio h SER 111 CO 0.46 0.00 0.81 -0.67 -0.87 0.00 0.00 176.83 176.56 1dio n ASP 112 N -2.80 3.56 0.19 4.97 2.03 -1.26 -4.87 116.55 118.36 1dio n ASP 112 Ca 0.05 1.15 0.04 0.00 0.52 0.00 0.00 54.79 56.54 1dio n ASP 112 Cb 0.49 -1.55 0.36 0.00 -0.72 0.00 0.00 41.12 39.71 1dio n ASP 112 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1dio h VAL 113 N 3.26 1.13 0.08 5.18 3.04 -1.94 0.37 116.25 127.36 1dio h VAL 113 Ca -0.46 -1.39 -0.00 0.00 -1.01 0.00 0.00 66.70 63.83 1dio h VAL 113 Cb 1.24 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1dio h VAL 113 CO 0.78 0.38 -0.04 0.00 -1.01 0.00 0.00 177.57 177.68 1dio h ALA 114 N 1.62 -0.11 0.00 3.17 0.00 -1.90 -2.34 119.26 119.70 1dio h ALA 114 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dio h ALA 114 Cb 0.75 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dio h ALA 114 CO 0.05 -0.27 -0.03 0.74 0.00 0.00 0.00 179.25 179.74 1dio h PHE 115 N -0.69 0.00 -0.16 0.00 0.04 -1.76 0.14 116.94 114.51 1dio h PHE 115 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 1dio h PHE 115 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1dio h PHE 115 CO 0.10 0.03 -0.41 0.28 -0.60 0.00 0.00 178.31 177.71 1dio h VAL 116 N 0.00 1.35 -0.12 -0.55 2.07 -0.95 -3.00 116.25 115.04 1dio h VAL 116 Ca -0.00 -1.68 -0.16 0.00 0.82 0.00 0.00 66.70 65.68 1dio h VAL 116 Cb 0.46 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1dio h VAL 116 CO 0.00 0.51 -0.56 0.00 0.02 0.00 0.00 177.57 177.54 1dio h ALA 117 N 0.55 0.23 -0.83 1.67 0.00 -0.81 -2.54 119.26 117.53 1dio h ALA 117 Ca -0.01 -0.53 0.17 0.00 0.00 0.00 0.00 54.91 54.55 1dio h ALA 117 Cb 1.03 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1dio h ALA 117 CO 0.09 0.46 0.35 0.28 0.00 0.00 0.00 179.25 180.43 1dio h VAL 118 N 0.23 0.60 -0.56 0.00 2.07 -0.88 0.20 116.25 117.92 1dio h VAL 118 Ca -0.04 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1dio h VAL 118 Cb 1.20 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1dio h VAL 118 CO 0.12 0.08 0.32 -0.33 0.02 0.00 0.00 177.57 177.78 1dio h GLU 119 N 0.46 0.61 -0.36 1.57 5.08 -1.35 -2.70 114.58 117.89 1dio h GLU 119 Ca 0.48 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1dio h GLU 119 Cb 0.78 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1dio h GLU 119 CO -0.44 0.40 0.05 0.78 -1.00 0.00 0.00 179.01 178.80 1dio h GLY 120 N 0.63 0.65 2.00 -3.84 0.00 -0.69 -3.29 103.07 98.52 1dio h GLY 120 Ca 0.23 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1dio h GLY 120 CO -0.12 0.41 -0.09 3.45 0.00 0.00 0.00 176.54 180.19 1dio h ASN 121 N 0.44 0.00 -0.02 0.19 -1.07 -0.35 -2.87 115.58 111.91 1dio h ASN 121 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.34 1dio h ASN 121 Cb 0.37 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.63 1dio h ASN 121 CO 0.01 0.09 -0.52 0.03 0.07 0.00 0.00 177.43 177.11 1dio h ARG 122 N 0.00 0.38 -0.41 4.14 2.47 -1.61 -3.29 114.38 116.07 1dio h ARG 122 Ca -0.00 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1dio h ARG 122 Cb 0.49 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1dio h ARG 122 CO 0.01 1.06 0.00 1.28 0.56 0.00 0.00 179.97 182.88 1dio n LEU 123 N -4.28 0.41 -4.17 3.04 4.77 -1.08 -4.76 117.00 110.94 1dio n LEU 123 Ca -0.10 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.46 1dio n LEU 123 Cb 0.63 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1dio n LEU 123 CO 0.45 0.10 -0.48 -0.55 -1.33 0.00 0.00 177.39 175.58 1dio s SER 124 N -0.64 1.90 0.35 -1.43 0.15 -1.24 -4.11 113.70 108.68 1dio s SER 124 Ca 0.00 -0.43 0.19 0.00 0.70 0.00 0.00 55.95 56.40 1dio s SER 124 Cb 0.00 -0.15 0.46 0.00 -1.71 0.00 0.00 66.02 64.62 1dio s SER 124 CO 0.00 0.10 1.63 1.23 1.20 0.00 0.00 173.24 177.40 1dio h GLY 125 N 5.10 0.00 0.81 9.45 0.00 -1.75 -3.24 103.07 113.44 1dio h GLY 125 Ca -0.39 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 1dio h GLY 125 CO 0.45 0.00 -1.60 -1.14 0.00 0.00 0.00 176.54 174.25 1dio n SER 126 N -3.35 0.71 0.00 0.19 3.41 -1.25 -4.20 113.62 109.12 1dio n SER 126 Ca 0.01 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1dio n SER 126 Cb 0.59 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1dio n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dio n GLY 127 N 1.45 2.58 3.77 5.00 0.00 -1.22 -4.93 105.19 111.84 1dio n GLY 127 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1dio n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dio s ILE 128 N -2.52 4.82 0.25 -0.61 -1.09 -1.26 -0.62 121.20 120.17 1dio s ILE 128 Ca 0.00 1.29 0.01 0.00 -2.23 0.00 0.00 60.65 59.72 1dio s ILE 128 Cb 0.00 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1dio s ILE 128 CO 0.00 0.46 0.12 -0.94 -1.23 0.00 0.00 174.94 173.35 1dio s SER 129 N -0.48 0.96 -0.11 3.58 1.04 -0.39 -3.19 113.70 115.10 1dio s SER 129 Ca 0.31 -1.42 -0.02 0.00 0.48 0.00 0.00 55.95 55.31 1dio s SER 129 Cb -0.19 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.23 1dio s SER 129 CO 0.19 -0.79 0.01 -0.63 0.98 0.00 0.00 173.24 172.99 1dio s ILE 130 N -3.84 0.45 -0.01 -1.02 1.01 0.16 -1.90 121.20 116.05 1dio s ILE 130 Ca 0.38 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.95 1dio s ILE 130 Cb 0.07 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1dio s ILE 130 CO 0.14 0.12 -0.06 -0.83 0.00 0.00 0.00 174.94 174.32 1dio s GLY 131 N 1.93 1.77 -0.02 6.18 0.00 -0.09 0.11 107.32 117.19 1dio s GLY 131 Ca 0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1dio s GLY 131 CO -0.06 -0.85 0.03 -0.42 0.00 0.00 0.00 173.10 171.80 1dio s ILE 132 N -0.99 -0.03 0.54 0.90 1.01 -0.48 -0.95 121.20 121.20 1dio s ILE 132 Ca 0.17 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1dio s ILE 132 Cb -0.11 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.27 1dio s ILE 132 CO 0.07 0.10 0.78 -1.10 0.00 0.00 0.00 174.94 174.80 1dio s GLN 133 N 1.15 2.74 0.25 2.79 -0.21 -0.00 -2.21 119.66 124.16 1dio s GLN 133 Ca -0.08 -0.51 -0.04 0.00 0.02 0.00 0.00 55.36 54.74 1dio s GLN 133 Cb -0.13 -2.45 0.33 0.00 1.00 0.00 0.00 33.01 31.77 1dio s GLN 133 CO -0.03 -0.62 1.89 0.77 -2.12 0.00 0.00 175.29 175.19 1dio h SER 134 N 0.08 1.05 1.10 5.90 0.02 -1.91 -1.53 113.55 118.26 1dio h SER 134 Ca -0.44 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1dio h SER 134 Cb 1.28 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1dio h SER 134 CO 0.56 0.71 0.00 0.07 -1.14 0.00 0.00 176.83 177.03 1dio h LYS 135 N 1.21 0.00 0.00 3.45 2.10 -1.90 -3.32 116.57 118.12 1dio h LYS 135 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1dio h LYS 135 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1dio h LYS 135 CO -0.14 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.72 1dio n GLY 136 N 0.24 1.04 3.75 0.07 0.00 -0.57 -0.72 105.19 108.99 1dio n GLY 136 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1dio n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dio s THR 137 N -1.15 2.43 -0.03 2.61 2.01 -1.26 -4.73 115.64 115.52 1dio s THR 137 Ca 0.00 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 1dio s THR 137 Cb 0.00 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.30 1dio s THR 137 CO 0.00 0.06 0.06 -0.89 -0.69 0.00 0.00 174.62 173.17 1dio s THR 138 N -0.15 -0.04 0.07 -0.82 2.01 -1.23 -0.82 115.64 114.66 1dio s THR 138 Ca 0.59 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.79 1dio s THR 138 Cb -0.44 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1dio s THR 138 CO 0.47 0.07 -0.11 0.54 -0.69 0.00 0.00 174.62 174.89 1dio s VAL 139 N 0.87 0.89 -0.37 3.82 0.11 -0.12 -1.05 120.40 124.55 1dio s VAL 139 Ca -0.07 -1.36 -0.05 0.00 -2.93 0.00 0.00 61.98 57.57 1dio s VAL 139 Cb -0.10 -1.04 0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1dio s VAL 139 CO -0.03 -0.38 0.14 -0.63 -3.33 0.00 0.00 175.10 170.87 1dio s ILE 140 N -1.70 3.56 0.36 7.04 1.01 0.57 -0.92 121.20 131.13 1dio s ILE 140 Ca -0.02 -1.50 0.07 0.00 0.00 0.00 0.00 60.65 59.20 1dio s ILE 140 Cb -0.08 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1dio s ILE 140 CO 0.01 -0.38 0.39 -2.28 0.00 0.00 0.00 174.94 172.68 1dio s HIS 141 N 1.30 2.91 0.06 3.97 2.46 -0.80 -0.49 115.29 124.69 1dio s HIS 141 Ca 0.01 -0.33 -0.17 0.00 0.47 0.00 0.00 55.06 55.04 1dio s HIS 141 Cb -0.21 -1.99 0.03 0.00 -0.13 0.00 0.00 32.58 30.28 1dio s HIS 141 CO -0.00 -0.00 0.39 1.14 -2.47 0.00 0.00 174.74 173.80 1dio s GLN 142 N -4.11 0.93 0.41 2.88 -2.07 -1.26 -1.27 119.66 115.18 1dio s GLN 142 Ca 0.45 -0.46 -0.24 0.00 -1.82 0.00 0.00 55.36 53.29 1dio s GLN 142 Cb -0.07 0.41 -0.08 0.00 -1.09 0.00 0.00 33.01 32.18 1dio s GLN 142 CO 0.29 -0.33 1.15 1.14 -1.32 0.00 0.00 175.29 176.22 1dio s GLN 143 N -2.77 4.01 0.00 9.60 -2.07 0.21 -2.78 119.66 125.85 1dio s GLN 143 Ca -0.03 1.77 0.00 0.00 -1.82 0.00 0.00 55.36 55.27 1dio s GLN 143 Cb -0.00 -2.60 0.00 0.00 -1.09 0.00 0.00 33.01 29.32 1dio s GLN 143 CO -0.05 -0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 1dio n GLY 144 N 0.55 2.15 3.74 2.60 0.00 -1.26 -5.04 105.19 107.92 1dio n GLY 144 Ca 0.05 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1dio n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dio s LEU 145 N 0.00 4.44 0.23 0.99 1.02 -1.12 -5.00 118.68 119.25 1dio s LEU 145 Ca 0.00 2.29 -0.28 0.00 0.02 0.00 0.00 54.13 56.17 1dio s LEU 145 Cb 0.00 -3.61 -0.16 0.00 0.02 0.00 0.00 46.19 42.44 1dio s LEU 145 CO 0.00 -0.42 0.59 -2.65 0.02 0.00 0.00 176.35 173.89 1dio n PRO 146 N 2.51 0.26 0.12 1.29 -0.02 -1.26 -4.83 135.00 133.06 1dio n PRO 146 Ca 0.05 0.09 0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1dio n PRO 146 Cb 0.44 -1.16 0.75 0.00 -0.02 0.00 0.00 33.50 33.51 1dio n PRO 146 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dio h PRO 147 N 1.14 0.00 -0.13 0.52 0.11 -1.95 -0.79 132.00 130.91 1dio h PRO 147 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1dio h PRO 147 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1dio h PRO 147 CO 0.57 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 1dio n LEU 148 N -3.65 2.25 -5.01 2.35 4.77 -1.26 -4.61 117.00 111.84 1dio n LEU 148 Ca 0.06 -1.84 -0.22 0.00 -0.03 0.00 0.00 56.01 53.98 1dio n LEU 148 Cb 0.59 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.69 1dio n LEU 148 CO 0.26 0.55 0.49 -0.55 -1.33 0.00 0.00 177.39 176.81 1dio s SER 149 N -0.91 4.57 0.07 -1.43 0.15 -0.30 -5.14 113.70 110.71 1dio s SER 149 Ca 0.09 -0.55 -0.27 0.00 0.70 0.00 0.00 55.95 55.92 1dio s SER 149 Cb 0.05 0.14 0.09 0.00 -1.71 0.00 0.00 66.02 64.59 1dio s SER 149 CO 0.07 -1.71 1.17 0.54 1.20 0.00 0.00 173.24 174.50 1dio s ASN 150 N -4.73 -0.04 -0.11 5.45 4.22 -1.26 -4.89 114.94 113.58 1dio s ASN 150 Ca 0.65 -0.36 -0.09 0.00 -2.14 0.00 0.00 52.86 50.93 1dio s ASN 150 Cb -0.05 0.30 -0.08 0.00 1.28 0.00 0.00 41.25 42.71 1dio s ASN 150 CO 0.43 -0.59 0.21 -0.07 -2.04 0.00 0.00 177.10 175.04 1dio h LEU 151 N 2.00 0.00 -8.03 3.54 3.38 -1.12 -3.49 115.31 111.59 1dio h LEU 151 Ca -0.26 -0.29 -0.29 0.00 0.09 0.00 0.00 57.88 57.13 1dio h LEU 151 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.71 1dio h LEU 151 CO 0.31 0.67 -0.74 -1.61 0.09 0.00 0.00 178.44 177.16 1dio s GLU 152 N -1.78 0.45 -0.01 1.13 2.02 -0.36 -5.00 118.70 115.15 1dio s GLU 152 Ca -0.06 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1dio s GLU 152 Cb -0.01 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.92 1dio s GLU 152 CO 0.21 0.07 -0.04 -1.17 0.02 0.00 0.00 175.26 174.35 1dio s LEU 153 N -0.91 1.83 -0.56 1.80 2.96 -1.26 -0.31 118.68 122.23 1dio s LEU 153 Ca -0.05 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1dio s LEU 153 Cb -0.06 -0.27 0.14 0.00 0.50 0.00 0.00 46.19 46.50 1dio s LEU 153 CO 0.00 0.03 0.31 -0.36 -1.32 0.00 0.00 176.35 175.01 1dio s PHE 154 N 0.14 3.27 -1.15 5.38 0.08 -0.22 -4.99 117.98 120.48 1dio s PHE 154 Ca -0.01 -3.18 0.17 0.00 0.12 0.00 0.00 56.93 54.03 1dio s PHE 154 Cb -0.05 -2.83 0.70 0.00 -0.57 0.00 0.00 43.02 40.27 1dio s PHE 154 CO -0.00 -0.71 1.60 -0.35 -0.10 0.00 0.00 175.22 175.65 1dio n PRO 155 N 2.92 3.65 -3.67 0.24 -0.04 -1.26 -3.51 135.00 133.33 1dio n PRO 155 Ca 0.08 -2.75 -0.28 0.00 -0.04 0.00 0.00 63.50 60.51 1dio n PRO 155 Cb 0.33 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 31.79 1dio n PRO 155 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1dio s GLN 156 N -1.86 1.53 0.28 0.54 -0.21 -1.26 -5.03 119.66 113.65 1dio s GLN 156 Ca 0.49 -2.45 -0.02 0.00 0.02 0.00 0.00 55.36 53.41 1dio s GLN 156 Cb 0.32 -2.38 0.44 0.00 1.00 0.00 0.00 33.01 32.39 1dio s GLN 156 CO 0.24 -1.27 1.90 0.00 -2.12 0.00 0.00 175.29 174.04 1dio h ALA 157 N 5.97 1.43 -0.33 6.09 0.00 -1.87 -1.50 119.26 129.06 1dio h ALA 157 Ca 0.13 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1dio h ALA 157 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dio h ALA 157 CO 0.52 0.44 0.26 -1.00 0.00 0.00 0.00 179.25 179.47 1dio h PRO 158 N 1.14 0.00 -0.00 0.00 0.13 -1.95 0.70 132.00 132.03 1dio h PRO 158 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 1dio h PRO 158 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1dio h PRO 158 CO -0.15 0.00 -0.05 1.28 -0.23 0.00 0.00 178.00 178.85 1dio n LEU 159 N -4.26 0.25 -4.72 1.56 4.77 -0.56 -4.86 117.00 109.18 1dio n LEU 159 Ca 0.05 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 1dio n LEU 159 Cb 0.43 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1dio n LEU 159 CO 0.34 0.05 0.54 -0.76 -1.33 0.00 0.00 177.39 176.22 1dio s LEU 160 N -2.44 4.37 0.32 2.23 1.43 0.24 -5.04 118.68 119.79 1dio s LEU 160 Ca 0.32 1.46 0.08 0.00 -1.03 0.00 0.00 54.13 54.95 1dio s LEU 160 Cb 0.20 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 1dio s LEU 160 CO 0.45 -0.14 0.24 0.42 0.23 0.00 0.00 176.35 177.55 1dio s THR 161 N 0.67 3.61 0.34 5.49 -4.23 -1.26 -4.99 115.64 115.27 1dio s THR 161 Ca 0.44 -1.45 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1dio s THR 161 Cb -0.20 -3.18 0.31 0.00 1.34 0.00 0.00 72.50 70.78 1dio s THR 161 CO 0.24 -0.22 1.85 -0.07 -0.54 0.00 0.00 174.62 175.88 1dio h LEU 162 N 1.37 0.72 -0.89 4.79 3.38 -1.96 0.53 115.31 123.25 1dio h LEU 162 Ca -0.45 0.05 0.15 0.00 0.09 0.00 0.00 57.88 57.72 1dio h LEU 162 Cb 1.25 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 1dio h LEU 162 CO 0.60 0.35 0.48 -0.08 0.09 0.00 0.00 178.44 179.88 1dio h GLU 163 N 0.75 0.65 -0.15 1.13 4.81 -1.99 -2.52 114.58 117.27 1dio h GLU 163 Ca 0.48 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.50 1dio h GLU 163 Cb 0.71 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1dio h GLU 163 CO -0.24 0.43 -0.58 1.15 -0.73 0.00 0.00 179.01 179.05 1dio h THR 164 N 0.67 1.33 -0.92 0.32 2.02 -0.37 -3.14 112.91 112.82 1dio h THR 164 Ca 0.49 -1.84 0.12 0.00 0.77 0.00 0.00 66.41 65.95 1dio h THR 164 Cb 0.69 2.04 -0.08 0.00 -1.74 0.00 0.00 68.15 69.06 1dio h THR 164 CO -0.36 0.57 0.55 1.88 0.37 0.00 0.00 175.52 178.52 1dio h TYR 165 N 0.32 0.99 -0.37 3.16 0.05 -1.04 -1.02 116.97 119.05 1dio h TYR 165 Ca -0.03 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1dio h TYR 165 Cb 1.21 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 1dio h TYR 165 CO 0.10 0.38 -0.10 -0.09 -1.05 0.00 0.00 178.16 177.39 1dio h ARG 166 N 0.87 0.65 0.00 4.88 2.43 -1.44 -1.12 114.38 120.66 1dio h ARG 166 Ca 0.46 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1dio h ARG 166 Cb 0.47 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1dio h ARG 166 CO -0.27 0.74 -0.25 1.96 -1.51 0.00 0.00 179.97 180.64 1dio h GLN 167 N 0.60 0.00 0.12 0.20 4.20 -1.18 -1.14 115.11 117.90 1dio h GLN 167 Ca 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1dio h GLN 167 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1dio h GLN 167 CO 0.03 0.25 -0.06 0.82 -0.67 0.00 0.00 178.83 179.20 1dio h ILE 168 N 0.00 1.06 -0.60 2.54 2.04 -0.29 -1.39 117.51 120.87 1dio h ILE 168 Ca -0.00 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 64.90 1dio h ILE 168 Cb 0.59 1.70 -0.12 0.00 -0.74 0.00 0.00 36.82 38.24 1dio h ILE 168 CO 0.03 0.24 -0.30 1.23 0.00 0.00 0.00 178.15 179.35 1dio h GLY 169 N -0.69 -0.00 0.75 5.37 0.00 -1.37 -0.06 103.07 107.07 1dio h GLY 169 Ca -0.02 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1dio h GLY 169 CO 0.03 -0.22 -0.39 0.50 0.00 0.00 0.00 176.54 176.46 1dio h LYS 170 N -0.14 -0.88 -0.89 4.80 1.57 -1.15 -2.41 116.57 117.47 1dio h LYS 170 Ca 0.25 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.23 1dio h LYS 170 Cb 0.54 0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.96 1dio h LYS 170 CO -0.68 -0.59 0.50 -0.91 -0.57 0.00 0.00 179.45 177.21 1dio h ASN 171 N -0.91 0.66 0.12 0.86 4.21 -0.99 0.22 115.58 119.75 1dio h ASN 171 Ca -0.06 0.08 0.01 0.00 1.21 0.00 0.00 56.30 57.53 1dio h ASN 171 Cb 0.76 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.89 1dio h ASN 171 CO 0.03 0.30 -0.37 0.00 -1.29 0.00 0.00 177.43 176.10 1dio h ALA 172 N 1.55 -0.89 -0.56 -0.83 0.00 -0.65 0.19 119.26 118.08 1dio h ALA 172 Ca 0.47 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.40 1dio h ALA 172 Cb 0.61 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1dio h ALA 172 CO -0.33 -0.97 0.12 0.00 0.00 0.00 0.00 179.25 178.07 1dio h ALA 173 N -0.88 0.65 -0.99 0.00 0.00 -0.86 0.97 119.26 118.15 1dio h ALA 173 Ca -0.01 0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.28 1dio h ALA 173 Cb 0.55 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 1dio h ALA 173 CO -0.18 -0.30 0.57 -0.09 0.00 0.00 0.00 179.25 179.25 1dio h ARG 174 N 0.26 0.47 -0.25 0.00 9.65 -0.30 0.12 114.38 124.34 1dio h ARG 174 Ca 0.29 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.97 1dio h ARG 174 Cb 0.40 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1dio h ARG 174 CO -0.36 0.31 -0.53 1.88 2.80 0.00 0.00 179.97 184.07 1dio h TYR 175 N 0.49 0.92 0.00 2.20 0.05 0.40 -0.34 116.97 120.69 1dio h TYR 175 Ca 0.66 -0.32 -0.07 0.00 0.05 0.00 0.00 58.73 59.05 1dio h TYR 175 Cb 1.34 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 1dio h TYR 175 CO -0.02 1.10 -0.33 0.00 -1.05 0.00 0.00 178.16 177.86 1dio h ALA 176 N 0.83 1.10 0.00 3.88 0.00 0.51 -2.49 119.26 123.09 1dio h ALA 176 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dio h ALA 176 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dio h ALA 176 CO 0.11 0.42 -0.97 1.17 0.00 0.00 0.00 179.25 179.97 1dio n LYS 177 N -3.63 0.43 -0.80 0.00 3.00 0.31 -4.92 118.16 112.54 1dio n LYS 177 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1dio n LYS 177 Cb 0.45 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1dio n LYS 177 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1dio n ARG 178 N -2.28 0.00 -0.08 1.64 3.00 -0.25 -4.99 116.66 113.70 1dio n ARG 178 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.74 1dio n ARG 178 Cb 0.49 -1.23 -0.15 0.00 0.00 0.00 0.00 32.46 31.57 1dio n ARG 178 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1dio n GLU 179 N -0.80 0.68 -0.34 -0.14 2.13 -0.56 -5.02 120.64 116.59 1dio n GLU 179 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1dio n GLU 179 Cb 0.19 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1dio n GLU 179 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1dio n SER 180 N -2.94 -0.34 -4.70 4.31 7.64 -1.26 -5.09 113.62 111.23 1dio n SER 180 Ca -0.32 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.20 1dio n SER 180 Cb 1.10 -0.09 0.08 0.00 -1.01 0.00 0.00 64.21 64.30 1dio n SER 180 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dio n PRO 181 N -0.18 0.84 -1.83 1.43 -0.04 -1.26 -4.95 135.00 129.01 1dio n PRO 181 Ca 0.00 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 1dio n PRO 181 Cb 0.09 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 1dio n PRO 181 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1dio s GLN 182 N -3.51 4.15 0.25 0.54 2.00 -1.26 -4.95 119.66 116.88 1dio s GLN 182 Ca 0.80 2.53 -0.30 0.00 -2.00 0.00 0.00 55.36 56.38 1dio s GLN 182 Cb -0.36 -3.03 -0.10 0.00 0.80 0.00 0.00 33.01 30.32 1dio s GLN 182 CO 0.44 -0.57 1.49 -2.14 -0.50 0.00 0.00 175.29 174.01 1dio s PRO 183 N -0.77 4.23 0.04 1.67 0.02 -1.26 -4.92 135.00 134.01 1dio s PRO 183 Ca 0.61 2.38 -0.36 0.00 0.02 0.00 0.00 61.00 63.64 1dio s PRO 183 Cb -0.46 -3.09 -0.16 0.00 0.02 0.00 0.00 34.50 30.81 1dio s PRO 183 CO 0.50 -0.49 1.47 0.28 -0.33 0.00 0.00 177.00 178.43 1dio n VAL 184 N 2.46 0.07 -1.74 3.83 0.31 -1.26 -4.83 118.33 117.16 1dio n VAL 184 Ca 0.08 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 64.00 1dio n VAL 184 Cb 0.39 -1.08 0.02 0.00 -0.91 0.00 0.00 33.84 32.27 1dio n VAL 184 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1dio n PRO 185 N 3.32 2.02 -1.92 5.55 -0.02 -1.26 -4.88 135.00 137.81 1dio n PRO 185 Ca 0.19 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1dio n PRO 185 Cb 0.21 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1dio n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1dio s THR 186 N -1.23 3.40 -0.08 3.45 2.01 -1.26 -5.01 115.64 116.92 1dio s THR 186 Ca 0.64 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 63.02 1dio s THR 186 Cb -0.45 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1dio s THR 186 CO 0.55 -0.04 0.38 -0.76 -0.69 0.00 0.00 174.62 174.06 1dio s LEU 187 N 4.00 4.35 -0.25 4.42 1.43 -1.26 -5.09 118.68 126.28 1dio s LEU 187 Ca 0.77 0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 54.60 1dio s LEU 187 Cb -0.36 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.46 1dio s LEU 187 CO 0.33 0.18 0.47 0.21 0.23 0.00 0.00 176.35 177.76 1dio s ASN 188 N -0.18 -0.41 -0.24 2.29 2.47 -1.26 -4.83 114.94 112.79 1dio s ASN 188 Ca 0.22 0.77 0.02 0.00 0.42 0.00 0.00 52.86 54.29 1dio s ASN 188 Cb -0.15 1.54 0.05 0.00 -1.45 0.00 0.00 41.25 41.24 1dio s ASN 188 CO 0.09 -0.26 -0.12 -0.62 -3.72 0.00 0.00 177.10 172.47 1dio s ASP 189 N 2.67 4.06 0.00 -4.21 2.15 -1.26 -5.03 116.67 115.05 1dio s ASP 189 Ca 0.07 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 51.86 1dio s ASP 189 Cb -0.14 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1dio s ASP 189 CO -0.16 -0.15 0.87 0.00 -0.17 0.00 0.00 175.17 175.55 1dio n GLN 190 N 4.50 0.00 -0.04 4.34 0.00 -1.26 -1.23 117.38 123.69 1dio n GLN 190 Ca -0.15 0.38 0.05 0.00 0.00 0.00 0.00 57.00 57.27 1dio n GLN 190 Cb 0.44 -1.54 0.07 0.00 0.00 0.00 0.00 30.24 29.20 1dio n GLN 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1dio n MET 191 N -1.37 1.08 -0.17 2.61 2.81 -1.26 -4.45 117.12 116.38 1dio n MET 191 Ca 0.00 -1.34 -0.08 0.00 -1.81 0.00 0.00 57.70 54.47 1dio n MET 191 Cb 0.04 -1.20 0.01 0.00 -0.71 0.00 0.00 33.22 31.37 1dio n MET 191 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dio h ALA 192 N 1.85 0.64 0.00 3.04 0.00 -1.60 0.24 119.26 123.44 1dio h ALA 192 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dio h ALA 192 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dio h ALA 192 CO 0.00 0.24 -0.00 -0.09 0.00 0.00 0.00 179.25 179.40 1dio h ARG 193 N 0.66 -0.00 -0.55 0.00 2.43 -1.78 0.72 114.38 115.86 1dio h ARG 193 Ca 0.17 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.45 1dio h ARG 193 Cb 0.18 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.62 1dio h ARG 193 CO -0.02 0.24 -0.21 -1.35 -1.51 0.00 0.00 179.97 177.13 1dio h PRO 194 N -0.25 -0.07 -0.45 0.20 0.11 -1.77 -0.94 132.00 128.83 1dio h PRO 194 Ca -0.00 0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1dio h PRO 194 Cb 0.24 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1dio h PRO 194 CO 0.00 -0.05 -0.23 0.87 -0.21 0.00 0.00 178.00 178.38 1dio h LYS 195 N -0.08 0.93 0.00 1.05 1.57 -0.33 -3.42 116.57 116.29 1dio h LYS 195 Ca 0.25 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1dio h LYS 195 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dio h LYS 195 CO -0.60 1.06 -0.11 0.66 -0.57 0.00 0.00 179.45 179.89 1dio n TYR 196 N -4.10 0.00 -0.18 -1.35 4.01 0.25 -4.74 117.16 111.04 1dio n TYR 196 Ca -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1dio n TYR 196 Cb 0.46 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.57 1dio n TYR 196 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1dio h GLN 197 N 0.00 0.30 -0.76 -0.72 4.15 -1.31 0.47 115.11 117.23 1dio h GLN 197 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1dio h GLN 197 Cb 0.00 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1dio h GLN 197 CO 0.00 0.20 0.42 0.00 -1.93 0.00 0.00 178.83 177.52 1dio h ALA 198 N 1.40 0.97 -0.33 3.38 0.00 -1.86 0.11 119.26 122.93 1dio h ALA 198 Ca 0.27 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1dio h ALA 198 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dio h ALA 198 CO -0.32 0.48 -0.28 -0.22 0.00 0.00 0.00 179.25 178.92 1dio h LYS 199 N 1.05 0.78 -0.54 0.00 3.64 -1.37 -2.34 116.57 117.78 1dio h LYS 199 Ca 0.27 -0.39 0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1dio h LYS 199 Cb 0.03 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.76 1dio h LYS 199 CO -0.04 1.02 -0.06 1.03 -2.27 0.00 0.00 179.45 179.13 1dio h SER 200 N 0.55 -0.35 -0.44 4.20 0.87 0.27 -0.38 113.55 118.28 1dio h SER 200 Ca 0.06 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1dio h SER 200 Cb 0.85 0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 63.03 1dio h SER 200 CO 0.07 -0.13 0.11 0.00 -0.53 0.00 0.00 176.83 176.35 1dio h ALA 201 N 1.51 0.49 -0.67 6.23 0.00 -0.60 0.61 119.26 126.83 1dio h ALA 201 Ca 0.27 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1dio h ALA 201 Cb 0.42 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1dio h ALA 201 CO -0.50 -0.29 0.21 0.82 0.00 0.00 0.00 179.25 179.49 1dio h ILE 202 N 0.25 1.25 -0.11 0.00 2.04 -1.05 -0.72 117.51 119.18 1dio h ILE 202 Ca 0.21 -0.87 -0.15 0.00 1.00 0.00 0.00 64.86 65.05 1dio h ILE 202 Cb 0.25 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1dio h ILE 202 CO -0.26 0.34 -0.58 -0.07 0.00 0.00 0.00 178.15 177.58 1dio h LEU 203 N 0.98 0.38 -0.33 1.44 3.38 -0.27 -0.91 115.31 119.99 1dio h LEU 203 Ca 0.22 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1dio h LEU 203 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dio h LEU 203 CO -0.01 0.87 -0.38 -0.74 0.09 0.00 0.00 178.44 178.27 1dio h HIS 204 N 0.26 1.02 -0.40 1.13 2.76 -0.79 -2.57 115.15 116.55 1dio h HIS 204 Ca -0.00 -0.32 0.04 0.00 -2.20 0.00 0.00 60.37 57.89 1dio h HIS 204 Cb 1.09 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.80 1dio h HIS 204 CO 0.03 1.12 0.17 0.82 -1.30 0.00 0.00 177.93 178.77 1dio h ILE 205 N 0.62 0.92 -0.06 6.26 2.04 -0.99 -0.20 117.51 126.09 1dio h ILE 205 Ca 0.05 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1dio h ILE 205 Cb 0.97 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1dio h ILE 205 CO 0.09 0.06 -0.46 0.50 0.00 0.00 0.00 178.15 178.34 1dio h LYS 206 N 0.34 -0.55 0.12 2.37 1.63 -1.14 -3.11 116.57 116.23 1dio h LYS 206 Ca 0.18 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1dio h LYS 206 Cb 0.13 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1dio h LYS 206 CO -0.16 -0.37 -0.25 1.49 -3.45 0.00 0.00 179.45 176.71 1dio h GLU 207 N -0.57 -0.44 -0.81 1.90 4.81 -1.00 -2.68 114.58 115.79 1dio h GLU 207 Ca 0.05 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.54 1dio h GLU 207 Cb 0.67 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1dio h GLU 207 CO -0.37 -0.29 0.88 1.15 -0.73 0.00 0.00 179.01 179.64 1dio h THR 208 N -0.46 0.17 0.00 0.32 2.02 -1.08 0.42 112.91 114.31 1dio h THR 208 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dio h THR 208 Cb 0.48 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1dio h THR 208 CO -0.14 0.00 -0.02 0.11 0.37 0.00 0.00 175.52 175.84 1dio h LYS 209 N 0.00 0.00 -0.72 6.66 1.79 -1.40 -2.78 116.57 120.12 1dio h LYS 209 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1dio h LYS 209 Cb 2.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.79 1dio h LYS 209 CO -0.00 0.02 0.00 0.66 -1.08 0.00 0.00 179.45 179.04 1dio n TYR 210 N -3.18 1.00 -2.35 -1.35 4.01 0.15 -4.95 117.16 110.48 1dio n TYR 210 Ca -0.02 -0.49 -0.40 0.00 -0.16 0.00 0.00 57.90 56.83 1dio n TYR 210 Cb 0.18 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1dio n TYR 210 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dio s VAL 211 N -1.09 3.21 -0.23 -0.72 1.01 -1.05 -4.82 120.40 116.71 1dio s VAL 211 Ca 0.48 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.66 1dio s VAL 211 Cb 0.26 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.93 1dio s VAL 211 CO 0.32 0.29 0.06 -0.69 0.00 0.00 0.00 175.10 175.08 1dio s VAL 212 N -1.16 0.48 0.18 2.92 1.01 0.90 -5.00 120.40 119.73 1dio s VAL 212 Ca 0.46 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 1dio s VAL 212 Cb -0.35 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 34.80 1dio s VAL 212 CO 0.45 -0.38 1.57 -0.89 0.00 0.00 0.00 175.10 175.85 1dio s THR 213 N 1.85 2.57 0.00 3.92 2.01 -1.26 -1.78 115.64 122.95 1dio s THR 213 Ca 0.03 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1dio s THR 213 Cb -0.17 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1dio s THR 213 CO -0.15 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1dio n GLY 214 N 3.64 0.87 3.77 4.40 0.00 -1.26 -5.05 105.19 111.56 1dio n GLY 214 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1dio n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dio s LYS 215 N -0.33 4.17 0.35 1.61 1.02 -0.73 -5.07 119.74 120.76 1dio s LYS 215 Ca 0.00 0.43 -0.04 0.00 0.02 0.00 0.00 55.97 56.38 1dio s LYS 215 Cb 0.00 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1dio s LYS 215 CO 0.00 0.40 0.62 -0.80 -0.92 0.00 0.00 175.35 174.64 1dio s ASN 216 N -0.15 6.37 0.35 2.83 0.01 -1.26 -4.19 114.94 118.90 1dio s ASN 216 Ca 0.25 0.72 -0.28 0.00 -0.71 0.00 0.00 52.86 52.83 1dio s ASN 216 Cb -0.16 -2.15 -0.12 0.00 0.41 0.00 0.00 41.25 39.24 1dio s ASN 216 CO 0.12 -0.32 1.42 -0.81 -1.51 0.00 0.00 177.10 176.00 1dio n PRO 217 N -1.48 2.44 -3.57 -0.60 -0.04 -1.26 -4.77 135.00 125.72 1dio n PRO 217 Ca -0.02 0.86 -0.34 0.00 -0.04 0.00 0.00 63.50 63.96 1dio n PRO 217 Cb 0.55 -2.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.42 1dio n PRO 217 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1dio s GLN 218 N -1.77 3.74 0.34 0.54 -1.52 -0.72 -2.40 119.66 117.86 1dio s GLN 218 Ca 0.56 0.13 -0.20 0.00 -1.95 0.00 0.00 55.36 53.90 1dio s GLN 218 Cb -0.52 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.26 1dio s GLN 218 CO 0.61 0.51 0.85 -2.00 -0.25 0.00 0.00 175.29 175.00 1dio s GLU 219 N -2.20 4.26 0.15 2.91 2.12 0.36 -1.87 118.70 124.44 1dio s GLU 219 Ca 0.37 1.00 0.09 0.00 0.36 0.00 0.00 54.97 56.79 1dio s GLU 219 Cb -0.13 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1dio s GLU 219 CO 0.20 0.18 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.40 1dio s LEU 220 N -2.62 2.41 -0.19 2.70 1.43 -0.16 -1.05 118.68 121.20 1dio s LEU 220 Ca 0.53 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1dio s LEU 220 Cb -0.13 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.25 1dio s LEU 220 CO 0.18 -0.01 -0.15 -0.60 0.23 0.00 0.00 176.35 176.00 1dio s ARG 221 N -2.63 3.13 0.57 1.70 3.52 -1.13 -4.48 118.95 119.62 1dio s ARG 221 Ca 0.14 -0.76 -0.18 0.00 -0.13 0.00 0.00 55.73 54.80 1dio s ARG 221 Cb -0.07 -2.70 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 1dio s ARG 221 CO 0.06 -0.18 1.10 0.54 -0.81 0.00 0.00 175.30 176.02 1dio s VAL 222 N 1.28 3.35 -0.04 7.11 0.11 -1.25 -3.22 120.40 127.72 1dio s VAL 222 Ca 0.04 0.76 -0.19 0.00 -2.93 0.00 0.00 61.98 59.66 1dio s VAL 222 Cb -0.14 -3.28 -0.13 0.00 -1.53 0.00 0.00 36.38 31.30 1dio s VAL 222 CO -0.08 -0.26 0.80 0.00 -3.33 0.00 0.00 175.10 172.23 1dio h ALA 223 N 0.89 -0.32 0.00 1.54 0.00 0.82 -3.48 119.26 118.71 1dio h ALA 223 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1dio h ALA 223 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dio h ALA 223 CO 0.57 -0.37 0.00 1.47 0.00 0.00 0.00 179.25 180.92