#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2b n THR 2 N 0.00 0.14 -3.06 0.00 5.66 -1.22 -4.70 114.28 111.10 1d2b n THR 2 Ca 0.00 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1d2b n THR 2 Cb 0.00 -2.62 0.00 0.00 -1.55 0.00 0.00 70.33 66.16 1d2b n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d2b s VAL 4 N 0.72 3.56 -0.32 0.00 -7.23 -1.26 -4.62 120.40 111.25 1d2b s VAL 4 Ca 0.00 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.14 1d2b s VAL 4 Cb 0.00 -3.28 -0.12 0.00 0.56 0.00 0.00 36.38 33.54 1d2b s VAL 4 CO 0.00 -0.16 1.37 -2.65 -0.31 0.00 0.00 175.10 173.35 1d2b n PRO 5 N -1.98 0.00 -3.48 4.82 -0.02 -1.26 -4.84 135.00 128.24 1d2b n PRO 5 Ca 0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 1d2b n PRO 5 Cb 0.58 -0.95 -0.09 0.00 -0.02 0.00 0.00 33.50 33.02 1d2b n PRO 5 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d2b s PRO 6 N 3.85 4.07 -0.11 0.52 0.05 -1.26 -5.02 135.00 137.10 1d2b s PRO 6 Ca 0.76 -0.03 -0.20 0.00 0.05 0.00 0.00 61.00 61.59 1d2b s PRO 6 Cb -0.95 -3.59 -0.09 0.00 0.05 0.00 0.00 34.50 29.92 1d2b s PRO 6 CO 0.42 -0.11 0.61 0.72 0.05 0.00 0.00 177.00 178.69 1d2b n HIS 7 N 4.78 0.55 0.31 0.56 8.25 -1.26 -4.49 115.22 123.91 1d2b n HIS 7 Ca -0.11 0.51 0.19 0.00 -0.26 0.00 0.00 57.72 58.05 1d2b n HIS 7 Cb 0.51 -0.99 0.92 0.00 1.12 0.00 0.00 29.99 31.56 1d2b n HIS 7 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1d2b h PRO 8 N 1.83 0.00 -0.21 -0.41 0.13 -1.96 0.52 132.00 131.91 1d2b h PRO 8 Ca -0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1d2b h PRO 8 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1d2b h PRO 8 CO 0.37 0.00 -0.21 -0.56 -0.23 0.00 0.00 178.00 177.37 1d2b h GLN 9 N 0.00 0.37 0.10 0.86 3.07 -1.82 0.52 115.11 118.20 1d2b h GLN 9 Ca 0.00 -0.12 -0.37 0.00 0.09 0.00 0.00 58.65 58.25 1d2b h GLN 9 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.72 1d2b h GLN 9 CO 0.00 0.57 -2.12 2.41 0.09 0.00 0.00 178.83 179.78 1d2b n THR 10 N -4.17 1.71 0.06 1.86 -1.04 -0.17 -3.87 114.28 108.67 1d2b n THR 10 Ca -0.00 -0.64 0.03 0.00 -2.04 0.00 0.00 64.05 61.40 1d2b n THR 10 Cb 0.36 -1.66 0.40 0.00 -1.82 0.00 0.00 70.33 67.61 1d2b n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2b h ALA 11 N 0.06 1.58 0.43 2.41 0.00 0.15 0.39 119.26 124.27 1d2b h ALA 11 Ca -0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1d2b h ALA 11 Cb 2.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1d2b h ALA 11 CO 0.05 0.32 -0.21 0.35 0.00 0.00 0.00 179.25 179.76 1d2b h PHE 12 N 0.39 -0.54 -0.27 0.00 3.57 -0.15 -3.00 116.94 116.94 1d2b h PHE 12 Ca 0.09 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1d2b h PHE 12 Cb 0.19 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1d2b h PHE 12 CO 0.01 -0.33 0.02 0.00 -2.23 0.00 0.00 178.31 175.78 1d2b h ASN 14 N 0.27 0.09 -4.03 0.00 4.21 -0.39 -3.44 115.58 112.29 1d2b h ASN 14 Ca 0.08 -0.03 -0.47 0.00 1.21 0.00 0.00 56.30 57.09 1d2b h ASN 14 Cb 0.38 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1d2b h ASN 14 CO 0.01 0.44 0.38 -0.55 -1.29 0.00 0.00 177.43 176.42 1d2b s SER 15 N -6.91 6.63 0.00 5.81 0.15 -1.13 -4.97 113.70 113.27 1d2b s SER 15 Ca -0.04 1.90 0.23 0.00 0.70 0.00 0.00 55.95 58.75 1d2b s SER 15 Cb 0.14 -2.56 0.36 0.00 -1.71 0.00 0.00 66.02 62.25 1d2b s SER 15 CO 0.74 -0.58 1.36 0.47 1.20 0.00 0.00 173.24 176.43 1d2b n ASP 16 N -0.59 3.36 -3.49 5.45 9.92 -1.25 -4.84 116.55 125.09 1d2b n ASP 16 Ca 0.07 -2.00 0.01 0.00 -0.53 0.00 0.00 54.79 52.34 1d2b n ASP 16 Cb 0.52 -0.18 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 1d2b n ASP 16 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1d2b s LEU 17 N -1.62 -1.06 -0.07 0.64 1.43 0.42 -4.40 118.68 114.01 1d2b s LEU 17 Ca 0.36 1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 54.71 1d2b s LEU 17 Cb 0.22 2.13 0.03 0.00 0.03 0.00 0.00 46.19 48.59 1d2b s LEU 17 CO 0.31 -0.20 -0.03 -0.69 0.23 0.00 0.00 176.35 175.98 1d2b s VAL 18 N 2.81 0.55 0.00 -1.59 1.01 -0.39 0.23 120.40 123.02 1d2b s VAL 18 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1d2b s VAL 18 Cb -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1d2b s VAL 18 CO -0.19 0.28 0.00 2.30 0.00 0.00 0.00 175.10 177.49 1d2b n ILE 19 N 4.85 0.00 -3.95 2.22 -5.35 -0.41 0.14 119.36 116.86 1d2b n ILE 19 Ca -0.12 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.12 1d2b n ILE 19 Cb 0.50 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.23 1d2b n ILE 19 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d2b s ARG 20 N -1.51 1.08 0.26 6.28 1.70 0.18 -0.72 118.95 126.22 1d2b s ARG 20 Ca 0.00 -0.10 -0.19 0.00 -0.47 0.00 0.00 55.73 54.97 1d2b s ARG 20 Cb 0.00 -1.22 0.02 0.00 -0.57 0.00 0.00 34.95 33.18 1d2b s ARG 20 CO 0.00 -0.23 0.64 0.00 -1.08 0.00 0.00 175.30 174.63 1d2b s ALA 21 N 1.60 -0.97 0.02 7.88 0.00 0.26 -0.49 121.76 130.06 1d2b s ALA 21 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1d2b s ALA 21 Cb -0.13 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1d2b s ALA 21 CO -0.05 -0.97 0.04 0.15 0.00 0.00 0.00 175.76 174.94 1d2b s LYS 22 N -3.94 2.88 -0.28 0.00 1.02 -0.64 0.24 119.74 119.03 1d2b s LYS 22 Ca 0.13 -0.60 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 1d2b s LYS 22 Cb -0.04 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1d2b s LYS 22 CO 0.06 0.61 0.33 -0.06 -0.92 0.00 0.00 175.35 175.37 1d2b s PHE 23 N -1.20 3.24 0.00 3.18 0.40 -1.14 0.32 117.98 122.78 1d2b s PHE 23 Ca 0.23 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.86 1d2b s PHE 23 Cb -0.12 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 40.88 1d2b s PHE 23 CO 0.14 -0.23 0.00 1.33 0.70 0.00 0.00 175.22 177.16 1d2b n VAL 24 N 5.11 0.00 -0.42 -0.44 0.24 -0.71 -3.09 118.33 119.03 1d2b n VAL 24 Ca -0.10 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.99 1d2b n VAL 24 Cb 0.51 -0.61 0.20 0.00 -1.47 0.00 0.00 33.84 32.47 1d2b n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d2b n GLY 25 N 3.32 -2.93 3.75 7.63 0.00 -0.60 -4.89 105.19 111.48 1d2b n GLY 25 Ca 0.00 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 1d2b n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d2b s THR 26 N -2.08 4.30 -0.06 2.61 -1.32 -1.26 -4.26 115.64 113.57 1d2b s THR 26 Ca 0.46 -1.06 -0.29 0.00 -1.21 0.00 0.00 61.69 59.58 1d2b s THR 26 Cb -0.08 -3.14 -0.07 0.00 -1.51 0.00 0.00 72.50 67.70 1d2b s THR 26 CO 0.39 -0.03 1.90 -2.16 -2.21 0.00 0.00 174.62 172.52 1d2b s PRO 27 N -2.81 3.93 -0.31 7.08 0.04 -1.26 -4.42 135.00 137.25 1d2b s PRO 27 Ca 0.29 2.30 -0.17 0.00 0.04 0.00 0.00 61.00 63.46 1d2b s PRO 27 Cb -0.11 -4.15 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 1d2b s PRO 27 CO 0.22 -1.18 0.49 -1.21 0.04 0.00 0.00 177.00 175.36 1d2b s GLU 28 N 4.74 3.82 -0.49 4.56 2.02 0.29 -4.90 118.70 128.74 1d2b s GLU 28 Ca 0.85 0.02 -0.05 0.00 0.02 0.00 0.00 54.97 55.81 1d2b s GLU 28 Cb -0.37 -3.74 0.13 0.00 0.10 0.00 0.00 34.13 30.26 1d2b s GLU 28 CO 0.36 -0.49 0.32 0.08 0.02 0.00 0.00 175.26 175.55 1d2b s VAL 29 N 2.31 3.71 0.71 2.63 1.01 -1.26 -1.56 120.40 127.96 1d2b s VAL 29 Ca 0.19 -2.20 -0.14 0.00 0.00 0.00 0.00 61.98 59.83 1d2b s VAL 29 Cb -0.16 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1d2b s VAL 29 CO 0.11 -0.77 1.12 0.21 0.00 0.00 0.00 175.10 175.78 1d2b s ASN 30 N 1.82 4.70 0.11 3.32 2.47 -1.26 -4.91 114.94 121.19 1d2b s ASN 30 Ca 0.10 2.02 0.27 0.00 0.42 0.00 0.00 52.86 55.66 1d2b s ASN 30 Cb -0.23 -2.55 0.85 0.00 -1.45 0.00 0.00 41.25 37.87 1d2b s ASN 30 CO -0.03 -1.91 1.72 0.00 -3.72 0.00 0.00 177.10 173.16 1d2b n GLN 31 N -2.84 0.16 -2.65 0.43 1.13 -1.26 -4.04 117.38 108.32 1d2b n GLN 31 Ca 0.11 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1d2b n GLN 31 Cb 0.52 -1.66 0.05 0.00 0.11 0.00 0.00 30.24 29.26 1d2b n GLN 31 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1d2b n THR 32 N -1.93 0.96 -0.11 5.09 -1.04 -1.26 -4.83 114.28 111.16 1d2b n THR 32 Ca 0.06 -2.43 -0.22 0.00 -2.04 0.00 0.00 64.05 59.42 1d2b n THR 32 Cb 0.39 1.23 -0.08 0.00 -1.82 0.00 0.00 70.33 70.05 1d2b n THR 32 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1d2b n THR 33 N -0.59 1.22 0.00 12.58 5.66 -1.26 -4.97 114.28 126.92 1d2b n THR 33 Ca 0.03 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1d2b n THR 33 Cb 0.85 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 1d2b n THR 33 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1d2b n LEU 34 N -3.80 0.00 -4.33 1.09 4.77 -1.26 -4.88 117.00 108.59 1d2b n LEU 34 Ca -0.42 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.37 1d2b n LEU 34 Cb 0.83 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1d2b n LEU 34 CO 0.06 0.00 -0.19 -0.72 -1.33 0.00 0.00 177.39 175.22 1d2b s TYR 35 N -2.21 1.60 0.17 -1.77 1.13 -1.26 1.27 117.35 116.28 1d2b s TYR 35 Ca 0.00 -1.41 -0.02 0.00 -1.41 0.00 0.00 57.07 54.23 1d2b s TYR 35 Cb 0.00 -0.83 -0.03 0.00 -1.10 0.00 0.00 41.96 39.99 1d2b s TYR 35 CO 0.00 -0.57 0.14 -0.65 -2.51 0.00 0.00 175.55 171.96 1d2b s GLN 36 N -3.79 1.11 0.05 -3.49 -0.21 0.62 -4.07 119.66 109.89 1d2b s GLN 36 Ca 0.36 -1.49 0.02 0.00 0.02 0.00 0.00 55.36 54.27 1d2b s GLN 36 Cb 0.05 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.31 1d2b s GLN 36 CO 0.18 -0.36 -0.07 -0.98 -2.12 0.00 0.00 175.29 171.94 1d2b s ARG 37 N -4.09 0.56 0.08 2.91 1.70 -0.60 -1.36 118.95 118.15 1d2b s ARG 37 Ca 0.30 -0.85 0.05 0.00 -0.47 0.00 0.00 55.73 54.76 1d2b s ARG 37 Cb 0.06 -0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.18 1d2b s ARG 37 CO 0.07 0.03 -0.13 0.71 -1.08 0.00 0.00 175.30 174.89 1d2b s TYR 38 N -1.82 1.20 -0.07 5.89 1.51 -0.55 0.10 117.35 123.61 1d2b s TYR 38 Ca -0.06 -0.50 -0.06 0.00 -1.01 0.00 0.00 57.07 55.43 1d2b s TYR 38 Cb -0.07 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1d2b s TYR 38 CO -0.01 0.06 0.18 -1.21 -1.11 0.00 0.00 175.55 173.46 1d2b s GLU 39 N -1.98 3.48 0.29 -0.62 2.02 -1.26 -0.75 118.70 119.88 1d2b s GLU 39 Ca -0.00 -0.14 0.06 0.00 0.02 0.00 0.00 54.97 54.91 1d2b s GLU 39 Cb -0.08 -3.16 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 1d2b s GLU 39 CO 0.02 0.73 -0.05 0.96 0.02 0.00 0.00 175.26 176.95 1d2b s ILE 40 N -1.14 1.64 -0.93 -1.63 -0.00 -0.89 -1.56 121.20 116.70 1d2b s ILE 40 Ca 0.20 -2.11 -0.05 0.00 -0.00 0.00 0.00 60.65 58.69 1d2b s ILE 40 Cb -0.13 -2.52 0.23 0.00 -0.00 0.00 0.00 42.46 40.05 1d2b s ILE 40 CO 0.10 -0.25 0.85 -0.75 -0.00 0.00 0.00 174.94 174.88 1d2b s LYS 41 N -3.74 3.51 -0.19 0.37 2.47 0.96 -4.68 119.74 118.44 1d2b s LYS 41 Ca 0.31 -3.15 -0.36 0.00 -1.56 0.00 0.00 55.97 51.21 1d2b s LYS 41 Cb 0.04 -4.14 -0.13 0.00 -1.46 0.00 0.00 37.83 32.14 1d2b s LYS 41 CO 0.13 -1.25 1.90 -0.12 0.16 0.00 0.00 175.35 176.17 1d2b n MET 42 N 2.64 1.70 -0.03 4.03 0.00 -1.26 -1.62 117.12 122.58 1d2b n MET 42 Ca 0.21 0.60 -0.02 0.00 -0.00 0.00 0.00 57.70 58.48 1d2b n MET 42 Cb 0.38 -2.48 -0.01 0.00 0.00 0.00 0.00 33.22 31.12 1d2b n MET 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1d2b n THR 43 N 5.40 0.68 -3.69 1.12 -1.04 -0.88 -4.92 114.28 110.96 1d2b n THR 43 Ca 0.27 0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 62.50 1d2b n THR 43 Cb 0.24 -1.92 -0.09 0.00 -1.82 0.00 0.00 70.33 66.74 1d2b n THR 43 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1d2b s LYS 44 N -1.62 0.68 -0.09 -2.82 1.02 0.36 -5.01 119.74 112.26 1d2b s LYS 44 Ca -0.08 0.42 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 1d2b s LYS 44 Cb 0.01 0.32 -0.05 0.00 -0.52 0.00 0.00 37.83 37.59 1d2b s LYS 44 CO 0.11 -0.14 0.36 0.00 -0.92 0.00 0.00 175.35 174.77 1d2b s MET 45 N -0.33 4.08 -0.12 1.68 0.23 -1.26 0.49 119.30 124.07 1d2b s MET 45 Ca -0.05 0.27 0.17 0.00 -1.03 0.00 0.00 55.69 55.06 1d2b s MET 45 Cb -0.03 -3.33 0.26 0.00 -1.53 0.00 0.00 34.83 30.20 1d2b s MET 45 CO 0.03 0.44 1.14 0.66 -2.03 0.00 0.00 175.02 175.25 1d2b n TYR 46 N 2.80 0.00 0.00 3.16 4.02 0.34 -4.90 117.16 122.59 1d2b n TYR 46 Ca -0.12 -0.95 0.00 0.00 -0.01 0.00 0.00 57.90 56.82 1d2b n TYR 46 Cb 0.52 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 1d2b n TYR 46 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d2b n LYS 47 N -1.35 0.00 0.00 -0.72 0.00 0.36 -4.67 118.16 111.78 1d2b n LYS 47 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.46 1d2b n LYS 47 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 1d2b n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d2b n GLY 48 N 0.00 -0.27 0.00 3.14 0.00 -1.26 -1.27 105.19 105.53 1d2b n GLY 48 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1d2b n GLY 48 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d2b n PHE 49 N 0.00 0.00 -0.09 1.61 3.01 -1.26 0.18 117.46 120.91 1d2b n PHE 49 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1d2b n PHE 49 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1d2b n PHE 49 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d2b n GLN 50 N -0.68 0.51 0.15 -1.08 -0.00 -1.26 -4.39 117.38 110.62 1d2b n GLN 50 Ca 0.07 0.45 -0.14 0.00 -0.00 0.00 0.00 57.00 57.38 1d2b n GLN 50 Cb 0.03 -1.64 -0.07 0.00 -0.00 0.00 0.00 30.24 28.56 1d2b n GLN 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d2b h ALA 51 N -0.88 -0.35 -3.00 2.61 0.00 -1.74 -3.47 119.26 112.43 1d2b h ALA 51 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d2b h ALA 51 Cb 0.92 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1d2b h ALA 51 CO -0.10 -0.71 0.00 1.47 0.00 0.00 0.00 179.25 179.92 1d2b n LEU 52 N -5.27 0.00 -0.56 0.00 -0.00 0.13 -5.09 117.00 106.21 1d2b n LEU 52 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1d2b n LEU 52 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1d2b n LEU 52 CO 0.33 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.33 1d2b n GLY 53 N 0.00 0.49 0.00 1.47 0.00 -1.16 -4.01 105.19 101.98 1d2b n GLY 53 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1d2b n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2b n ASP 54 N -0.50 0.00 0.00 1.61 9.92 -1.26 -4.89 116.55 121.43 1d2b n ASP 54 Ca 0.00 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 1d2b n ASP 54 Cb 0.29 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 1d2b n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d2b n ALA 55 N -1.42 1.60 -3.60 2.24 0.00 -1.26 -4.98 120.51 113.09 1d2b n ALA 55 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1d2b n ALA 55 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1d2b n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2b n ALA 56 N -1.82 3.85 1.20 0.00 0.00 -1.26 -4.85 120.51 117.62 1d2b n ALA 56 Ca 0.00 -4.68 0.06 0.00 0.00 0.00 0.00 53.44 48.82 1d2b n ALA 56 Cb 0.00 -1.04 0.19 0.00 0.00 0.00 0.00 19.45 18.60 1d2b n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1d2b n ASP 57 N 1.36 1.41 -3.68 0.00 5.75 -1.26 -4.75 116.55 115.38 1d2b n ASP 57 Ca 0.26 -1.91 -0.09 0.00 -0.01 0.00 0.00 54.79 53.03 1d2b n ASP 57 Cb 0.38 -0.16 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 1d2b n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1d2b s ILE 58 N -1.69 -0.13 0.00 2.12 1.09 -1.26 -4.94 121.20 116.39 1d2b s ILE 58 Ca 0.21 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 1d2b s ILE 58 Cb 0.11 -0.72 0.00 0.00 -1.06 0.00 0.00 42.46 40.79 1d2b s ILE 58 CO 0.15 0.03 0.00 0.54 -0.10 0.00 0.00 174.94 175.57 1d2b n ARG 59 N 4.46 0.00 -3.72 2.79 1.74 -1.26 -4.65 116.66 116.02 1d2b n ARG 59 Ca -0.20 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.74 1d2b n ARG 59 Cb 0.55 -0.35 -0.08 0.00 -1.02 0.00 0.00 32.46 31.57 1d2b n ARG 59 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d2b s PHE 60 N -1.00 -0.23 -0.20 -1.55 0.40 -1.26 -2.10 117.98 112.05 1d2b s PHE 60 Ca 0.00 0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1d2b s PHE 60 Cb 0.00 0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.66 1d2b s PHE 60 CO 0.00 -0.46 -0.05 0.14 0.70 0.00 0.00 175.22 175.55 1d2b s VAL 61 N -1.69 3.42 -0.35 -0.44 -7.23 0.07 -3.57 120.40 110.61 1d2b s VAL 61 Ca -0.11 -0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 59.51 1d2b s VAL 61 Cb -0.03 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.43 1d2b s VAL 61 CO 0.03 0.45 0.12 -0.31 -0.31 0.00 0.00 175.10 175.07 1d2b s TYR 62 N 1.14 3.29 0.01 2.82 1.51 0.20 -1.48 117.35 124.83 1d2b s TYR 62 Ca 0.02 -1.53 0.04 0.00 -1.01 0.00 0.00 57.07 54.58 1d2b s TYR 62 Cb -0.15 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1d2b s TYR 62 CO -0.01 -0.76 -0.10 -0.08 -1.11 0.00 0.00 175.55 173.49 1d2b s THR 63 N 1.38 3.39 0.51 -0.71 -1.32 -0.46 -3.08 115.64 115.35 1d2b s THR 63 Ca -0.01 -0.86 -0.23 0.00 -1.21 0.00 0.00 61.69 59.39 1d2b s THR 63 Cb -0.20 -2.45 -0.06 0.00 -1.51 0.00 0.00 72.50 68.28 1d2b s THR 63 CO 0.02 0.40 1.32 -2.84 -2.21 0.00 0.00 174.62 171.32 1d2b s PRO 64 N -1.35 3.38 -0.75 7.08 0.02 -1.18 0.23 135.00 142.43 1d2b s PRO 64 Ca 0.16 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.36 1d2b s PRO 64 Cb -0.11 -2.36 0.32 0.00 0.02 0.00 0.00 34.50 32.37 1d2b s PRO 64 CO 0.06 -0.98 1.20 0.00 -0.33 0.00 0.00 177.00 176.96 1d2b n ALA 65 N -0.76 5.02 -3.49 -1.55 0.00 11.06 -3.68 120.51 127.12 1d2b n ALA 65 Ca 0.09 -4.70 -0.23 0.00 0.00 0.00 0.00 53.44 48.60 1d2b n ALA 65 Cb 0.45 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1d2b n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2b s MET 66 N -3.53 0.22 0.00 0.00 0.23 -1.14 -4.36 119.30 110.72 1d2b s MET 66 Ca 0.44 -0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.85 1d2b s MET 66 Cb 0.22 -1.05 0.00 0.00 -1.53 0.00 0.00 34.83 32.47 1d2b s MET 66 CO -0.10 -0.94 0.00 -0.85 -2.03 0.00 0.00 175.02 171.10 1d2b n GLU 67 N 5.28 0.00 -1.68 3.16 0.00 -1.26 -3.09 120.64 123.06 1d2b n GLU 67 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.95 1d2b n GLU 67 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.79 1d2b n GLU 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1d2b s SER 68 N -3.28 3.78 0.00 -1.84 0.01 -1.26 -4.75 113.70 106.36 1d2b s SER 68 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1d2b s SER 68 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1d2b s SER 68 CO 0.00 -4.32 0.00 0.55 0.41 0.00 0.00 173.24 169.88 1d2b n VAL 69 N 8.79 0.00 -1.96 3.43 3.14 -1.18 -3.84 118.33 126.72 1d2b n VAL 69 Ca 0.43 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.44 1d2b n VAL 69 Cb 0.46 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.23 1d2b n VAL 69 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1d2b s GLY 71 N -0.13 1.40 -1.09 0.00 0.00 -1.24 -3.12 107.32 103.13 1d2b s GLY 71 Ca 0.52 -1.41 -0.22 0.00 0.00 0.00 0.00 44.72 43.61 1d2b s GLY 71 CO -0.18 2.05 1.84 -0.47 0.00 0.00 0.00 173.10 176.34 1d2b s TYR 72 N 3.98 2.13 -0.48 1.90 5.04 -1.26 -4.73 117.35 123.92 1d2b s TYR 72 Ca 0.28 -0.02 -0.27 0.00 -2.44 0.00 0.00 57.07 54.61 1d2b s TYR 72 Cb -0.14 -4.24 -0.02 0.00 0.35 0.00 0.00 41.96 37.91 1d2b s TYR 72 CO 0.17 -1.57 1.85 -0.06 -1.34 0.00 0.00 175.55 174.59 1d2b s PHE 73 N 8.74 1.72 -0.42 4.97 0.40 -1.26 -4.92 117.98 127.20 1d2b s PHE 73 Ca 0.63 0.76 -0.11 0.00 -0.60 0.00 0.00 56.93 57.61 1d2b s PHE 73 Cb -0.02 -4.09 0.06 0.00 0.51 0.00 0.00 43.02 39.49 1d2b s PHE 73 CO 0.05 -2.56 0.28 -1.58 0.70 0.00 0.00 175.22 172.11 1d2b s HIS 74 N 8.22 3.29 -0.83 0.36 5.65 -1.26 -4.92 115.29 125.80 1d2b s HIS 74 Ca 0.74 -1.24 0.12 0.00 0.25 0.00 0.00 55.06 54.92 1d2b s HIS 74 Cb -0.17 -2.88 0.58 0.00 -1.18 0.00 0.00 32.58 28.93 1d2b s HIS 74 CO 0.27 -0.79 1.42 0.54 -0.65 0.00 0.00 174.74 175.53 1d2b n ARG 75 N 5.01 3.49 -4.14 2.88 5.12 -1.26 -4.93 116.66 122.82 1d2b n ARG 75 Ca -0.11 -2.24 -0.23 0.00 -1.93 0.00 0.00 57.85 53.34 1d2b n ARG 75 Cb 0.44 -1.91 -0.05 0.00 -1.16 0.00 0.00 32.46 29.78 1d2b n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1d2b s SER 76 N -0.68 5.33 0.00 0.55 0.01 -1.26 -5.01 113.70 112.64 1d2b s SER 76 Ca 0.39 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1d2b s SER 76 Cb 0.28 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 65.21 1d2b s SER 76 CO 0.15 -0.01 0.17 1.41 0.41 0.00 0.00 173.24 175.37 1d2b n HIS 77 N -0.94 0.00 -1.99 2.43 8.25 -1.26 -4.98 115.22 116.72 1d2b n HIS 77 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1d2b n HIS 77 Cb 0.57 0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 1d2b n HIS 77 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1d2b s ASN 78 N 0.00 6.02 0.19 0.41 3.84 -1.25 -4.79 114.94 119.36 1d2b s ASN 78 Ca 0.00 1.48 0.25 0.00 0.21 0.00 0.00 52.86 54.80 1d2b s ASN 78 Cb 0.00 -2.53 0.58 0.00 -0.55 0.00 0.00 41.25 38.76 1d2b s ASN 78 CO 0.00 -1.58 1.57 0.03 -2.79 0.00 0.00 177.10 174.34 1d2b h ARG 79 N 12.33 0.00 0.00 0.43 3.08 -1.89 -3.01 114.38 125.33 1d2b h ARG 79 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1d2b h ARG 79 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1d2b h ARG 79 CO 1.01 0.00 -0.20 -1.13 -1.07 0.00 0.00 179.97 178.58 1d2b n SER 80 N -2.27 0.31 -4.67 7.04 3.41 -1.26 -4.71 113.62 111.47 1d2b n SER 80 Ca 0.04 -0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 57.66 1d2b n SER 80 Cb 0.44 1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.38 1d2b n SER 80 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1d2b s GLU 81 N -1.37 4.29 0.31 4.33 2.12 -1.25 -5.00 118.70 122.14 1d2b s GLU 81 Ca 0.01 1.42 -0.27 0.00 0.36 0.00 0.00 54.97 56.49 1d2b s GLU 81 Cb 0.03 -3.64 -0.10 0.00 0.26 0.00 0.00 34.13 30.68 1d2b s GLU 81 CO 0.14 -0.58 0.96 -1.21 -0.54 0.00 0.00 175.26 174.03 1d2b s GLU 82 N 3.00 4.60 0.46 4.30 2.02 -1.26 -4.27 118.70 127.54 1d2b s GLU 82 Ca 0.47 1.39 0.03 0.00 0.02 0.00 0.00 54.97 56.87 1d2b s GLU 82 Cb -0.17 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1d2b s GLU 82 CO 0.10 0.28 0.03 -0.06 0.02 0.00 0.00 175.26 175.63 1d2b s PHE 83 N -1.53 1.98 -0.18 1.61 0.08 0.66 -3.90 117.98 116.70 1d2b s PHE 83 Ca 0.49 -0.96 0.01 0.00 0.12 0.00 0.00 56.93 56.59 1d2b s PHE 83 Cb -0.21 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 1d2b s PHE 83 CO 0.26 0.16 -0.20 -1.17 -0.10 0.00 0.00 175.22 174.17 1d2b s LEU 84 N -3.77 2.12 -0.23 -0.37 1.98 0.76 -0.57 118.68 118.60 1d2b s LEU 84 Ca 0.17 -0.64 0.01 0.00 -2.89 0.00 0.00 54.13 50.77 1d2b s LEU 84 Cb 0.04 -1.47 0.05 0.00 0.66 0.00 0.00 46.19 45.47 1d2b s LEU 84 CO 0.09 0.00 -0.08 -0.63 -1.89 0.00 0.00 176.35 173.84 1d2b s ILE 85 N 1.26 1.65 -0.30 6.68 1.01 0.11 -1.36 121.20 130.25 1d2b s ILE 85 Ca 0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1d2b s ILE 85 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1d2b s ILE 85 CO -0.12 -0.00 0.37 0.00 0.00 0.00 0.00 174.94 175.19 1d2b s ALA 86 N 1.36 3.53 -0.26 9.38 0.00 0.13 -1.29 121.76 134.60 1d2b s ALA 86 Ca -0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 1d2b s ALA 86 Cb -0.18 -2.76 0.14 0.00 0.00 0.00 0.00 23.12 20.32 1d2b s ALA 86 CO -0.07 -0.84 1.11 0.20 0.00 0.00 0.00 175.76 176.17 1d2b s GLY 87 N 1.69 -0.07 0.84 0.00 0.00 0.63 -4.16 107.32 106.25 1d2b s GLY 87 Ca 0.14 2.73 -0.10 0.00 0.00 0.00 0.00 44.72 47.48 1d2b s GLY 87 CO 0.11 1.69 1.17 0.54 0.00 0.00 0.00 173.10 176.62 1d2b s LYS 88 N -0.07 1.27 0.03 2.90 1.02 -1.19 0.16 119.74 123.87 1d2b s LYS 88 Ca 0.03 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1d2b s LYS 88 Cb -0.04 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1d2b s LYS 88 CO -0.07 -1.90 0.03 -0.51 -0.92 0.00 0.00 175.35 171.98 1d2b s LEU 89 N -5.56 3.61 -0.24 3.17 1.43 -1.26 -0.56 118.68 119.26 1d2b s LEU 89 Ca 0.69 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1d2b s LEU 89 Cb -0.06 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.04 1d2b s LEU 89 CO 0.49 0.23 -0.06 -1.10 0.23 0.00 0.00 176.35 176.14 1d2b s GLN 90 N -1.91 1.75 -0.33 1.70 -1.52 0.46 -4.75 119.66 115.06 1d2b s GLN 90 Ca 0.23 -1.06 0.00 0.00 -1.95 0.00 0.00 55.36 52.58 1d2b s GLN 90 Cb -0.12 -2.65 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 1d2b s GLN 90 CO 0.15 -0.59 0.00 -0.25 -0.25 0.00 0.00 175.29 174.35 1d2b n ASP 91 N 4.62 -1.65 0.00 5.90 9.92 -1.26 -0.13 116.55 133.96 1d2b n ASP 91 Ca -0.12 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1d2b n ASP 91 Cb 0.44 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.33 1d2b n ASP 91 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d2b n GLY 92 N -0.47 3.27 3.78 0.44 0.00 -1.26 -5.09 105.19 105.87 1d2b n GLY 92 Ca -0.04 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 1d2b n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2b s LEU 93 N 0.00 4.06 0.65 0.99 2.01 0.81 -4.94 118.68 122.26 1d2b s LEU 93 Ca 0.00 2.03 -0.15 0.00 0.01 0.00 0.00 54.13 56.02 1d2b s LEU 93 Cb 0.00 -4.27 -0.01 0.00 0.01 0.00 0.00 46.19 41.92 1d2b s LEU 93 CO 0.00 -0.59 1.12 -0.22 1.01 0.00 0.00 176.35 177.67 1d2b s LEU 94 N -2.86 3.43 -0.02 1.79 2.96 -1.23 0.17 118.68 122.92 1d2b s LEU 94 Ca 0.60 2.03 0.01 0.00 -0.22 0.00 0.00 54.13 56.56 1d2b s LEU 94 Cb -0.21 -4.56 0.01 0.00 0.50 0.00 0.00 46.19 41.93 1d2b s LEU 94 CO 0.26 -1.61 -0.05 -1.00 -1.32 0.00 0.00 176.35 172.64 1d2b s HIS 95 N -2.26 0.57 -0.05 5.38 3.76 0.27 0.58 115.29 123.55 1d2b s HIS 95 Ca 0.68 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 55.52 1d2b s HIS 95 Cb -0.21 -0.45 -0.01 0.00 1.11 0.00 0.00 32.58 33.02 1d2b s HIS 95 CO 0.40 -0.08 -0.20 0.42 -0.85 0.00 0.00 174.74 174.43 1d2b s ILE 96 N 0.31 1.64 0.01 0.60 -1.09 -1.18 -3.16 121.20 118.33 1d2b s ILE 96 Ca -0.04 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1d2b s ILE 96 Cb -0.07 -1.40 -0.01 0.00 -1.58 0.00 0.00 42.46 39.40 1d2b s ILE 96 CO -0.00 0.46 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.22 1d2b s THR 97 N -0.06 0.45 -0.01 2.92 2.01 -1.26 -4.14 115.64 115.55 1d2b s THR 97 Ca -0.03 -0.41 0.12 0.00 0.31 0.00 0.00 61.69 61.69 1d2b s THR 97 Cb -0.12 -0.41 0.12 0.00 0.01 0.00 0.00 72.50 72.10 1d2b s THR 97 CO 0.02 0.02 1.27 0.35 -0.69 0.00 0.00 174.62 175.60 1d2b n THR 98 N 2.64 0.64 -0.91 -0.82 -2.24 -1.26 0.83 114.28 113.16 1d2b n THR 98 Ca -0.15 0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 62.27 1d2b n THR 98 Cb 0.57 -1.73 0.26 0.00 -2.10 0.00 0.00 70.33 67.34 1d2b n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2b s SER 100 N -0.93 3.53 -0.42 0.00 0.01 0.24 -4.76 113.70 111.37 1d2b s SER 100 Ca 0.52 -0.76 -0.28 0.00 1.31 0.00 0.00 55.95 56.74 1d2b s SER 100 Cb 0.42 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.35 1d2b s SER 100 CO 0.12 0.15 1.04 0.12 0.41 0.00 0.00 173.24 175.08 1d2b s PHE 101 N -1.40 2.96 -0.25 2.43 2.19 -1.26 -4.78 117.98 117.87 1d2b s PHE 101 Ca 0.18 0.76 -0.02 0.00 0.33 0.00 0.00 56.93 58.19 1d2b s PHE 101 Cb -0.09 -4.04 0.12 0.00 -1.31 0.00 0.00 43.02 37.70 1d2b s PHE 101 CO 0.09 -1.05 0.27 0.08 1.83 0.00 0.00 175.22 176.44 1d2b s VAL 102 N 3.96 -0.38 0.28 3.12 1.01 -1.26 0.22 120.40 127.35 1d2b s VAL 102 Ca 0.43 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 1d2b s VAL 102 Cb -0.10 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1d2b s VAL 102 CO 0.25 -0.36 0.71 0.00 0.00 0.00 0.00 175.10 175.70 1d2b s ALA 103 N 2.35 -1.12 -0.05 5.51 0.00 -0.46 -4.97 121.76 123.03 1d2b s ALA 103 Ca 0.09 -0.38 -0.34 0.00 0.00 0.00 0.00 51.96 51.33 1d2b s ALA 103 Cb -0.15 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 1d2b s ALA 103 CO -0.24 -1.02 1.87 -2.30 0.00 0.00 0.00 175.76 174.06 1d2b n PRO 104 N -0.46 2.28 -0.14 0.00 -0.02 -1.26 -0.17 135.00 135.24 1d2b n PRO 104 Ca -0.04 0.84 -0.06 0.00 -2.02 0.00 0.00 63.50 62.22 1d2b n PRO 104 Cb 0.59 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1d2b n PRO 104 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1d2b h TRP 105 N 9.10 -0.74 0.00 6.00 -0.00 -1.78 0.80 115.95 129.32 1d2b h TRP 105 Ca -0.48 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.46 1d2b h TRP 105 Cb 1.26 0.39 0.00 0.00 -0.00 0.00 0.00 29.16 30.82 1d2b h TRP 105 CO 0.87 -0.35 0.00 0.09 -0.00 0.00 0.00 178.44 179.05 1d2b n ASN 106 N -5.41 0.00 -0.00 2.65 3.02 -1.26 0.13 115.26 114.38 1d2b n ASN 106 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1d2b n ASN 106 Cb 0.33 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1d2b n ASN 106 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1d2b n SER 107 N -0.52 1.37 -4.82 6.41 2.88 0.27 -5.05 113.62 114.16 1d2b n SER 107 Ca 0.00 -0.39 -0.30 0.00 -1.33 0.00 0.00 58.87 56.85 1d2b n SER 107 Cb 0.00 1.02 0.07 0.00 -0.75 0.00 0.00 64.21 64.55 1d2b n SER 107 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d2b s LEU 108 N -2.38 2.82 -0.25 2.46 1.02 0.34 -4.99 118.68 117.69 1d2b s LEU 108 Ca 0.00 1.38 -0.29 0.00 0.02 0.00 0.00 54.13 55.24 1d2b s LEU 108 Cb 0.01 -4.11 -0.00 0.00 0.02 0.00 0.00 46.19 42.11 1d2b s LEU 108 CO 0.07 -1.68 1.24 -0.44 0.02 0.00 0.00 176.35 175.56 1d2b s SER 109 N -3.95 6.84 0.35 2.29 0.01 -1.26 -4.78 113.70 113.19 1d2b s SER 109 Ca 0.59 1.38 0.30 0.00 1.31 0.00 0.00 55.95 59.53 1d2b s SER 109 Cb -0.14 -2.54 1.13 0.00 0.21 0.00 0.00 66.02 64.68 1d2b s SER 109 CO 0.54 -0.91 1.07 0.00 0.41 0.00 0.00 173.24 174.35 1d2b n LEU 110 N 7.07 0.05 0.08 2.44 -0.00 -1.26 0.54 117.00 125.92 1d2b n LEU 110 Ca 0.14 0.78 -0.19 0.00 -0.00 0.00 0.00 56.01 56.74 1d2b n LEU 110 Cb 0.46 -0.39 -0.14 0.00 -0.00 0.00 0.00 43.42 43.35 1d2b n LEU 110 CO 0.59 -0.81 -0.33 0.00 -0.00 0.00 0.00 177.39 176.84 1d2b h ALA 111 N 0.83 0.18 -0.01 1.47 0.00 -1.97 -1.56 119.26 118.21 1d2b h ALA 111 Ca 0.63 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d2b h ALA 111 Cb 2.36 0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.42 1d2b h ALA 111 CO -0.12 1.05 -0.07 0.94 0.00 0.00 0.00 179.25 181.05 1d2b n GLN 112 N -3.51 1.05 0.02 0.00 7.27 2.13 0.22 117.38 124.56 1d2b n GLN 112 Ca -0.17 -0.42 -0.17 0.00 0.07 0.00 0.00 57.00 56.32 1d2b n GLN 112 Cb 1.05 -1.49 -0.14 0.00 2.41 0.00 0.00 30.24 32.07 1d2b n GLN 112 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d2b h ARG 113 N 1.02 0.19 0.27 3.69 3.08 0.64 -2.90 114.38 120.37 1d2b h ARG 113 Ca 0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1d2b h ARG 113 Cb 0.33 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1d2b h ARG 113 CO 0.00 0.99 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.68 1d2b h ARG 114 N 0.05 -0.35 -0.97 0.04 1.12 -0.12 -2.93 114.38 111.22 1d2b h ARG 114 Ca -0.33 0.02 0.29 0.00 -1.11 0.00 0.00 59.98 58.86 1d2b h ARG 114 Cb 2.03 0.08 -0.14 0.00 -0.01 0.00 0.00 29.97 31.92 1d2b h ARG 114 CO 0.11 -0.23 0.49 0.78 -3.11 0.00 0.00 179.97 178.02 1d2b h GLY 115 N -1.04 1.89 2.00 2.80 0.00 0.26 1.52 103.07 110.50 1d2b h GLY 115 Ca -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1d2b h GLY 115 CO 0.06 -0.44 -0.01 0.74 0.00 0.00 0.00 176.54 176.90 1d2b h PHE 116 N 0.33 0.00 0.00 5.60 0.04 -1.59 2.31 116.94 123.63 1d2b h PHE 116 Ca 0.68 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.39 1d2b h PHE 116 Cb 1.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 1d2b h PHE 116 CO -0.07 0.01 -0.97 0.00 -0.60 0.00 0.00 178.31 176.68 1d2b h THR 117 N 0.00 0.23 0.00 -1.55 1.03 0.21 -3.44 112.91 109.39 1d2b h THR 117 Ca -0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 66.41 64.99 1d2b h THR 117 Cb 0.68 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1d2b h THR 117 CO 0.00 0.13 0.00 2.29 -0.01 0.00 0.00 175.52 177.93 1d2b n LYS 118 N -2.84 0.00 -0.04 0.00 2.85 0.12 -5.03 118.16 113.22 1d2b n LYS 118 Ca -0.02 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1d2b n LYS 118 Cb 0.65 -0.48 -0.16 0.00 -0.65 0.00 0.00 35.03 34.39 1d2b n LYS 118 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1d2b n THR 119 N -1.32 0.71 0.12 0.58 -1.04 0.70 -4.67 114.28 109.36 1d2b n THR 119 Ca 0.00 -0.67 0.02 0.00 -2.04 0.00 0.00 64.05 61.36 1d2b n THR 119 Cb 0.00 -0.26 0.01 0.00 -1.82 0.00 0.00 70.33 68.26 1d2b n THR 119 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1d2b h TYR 120 N 0.00 0.00 0.00 -1.42 0.05 0.48 -2.59 116.97 113.49 1d2b h TYR 120 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1d2b h TYR 120 Cb 1.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.33 1d2b h TYR 120 CO 0.00 0.51 0.02 -2.37 -1.05 0.00 0.00 178.16 175.27 1d2b n THR 121 N -3.17 1.00 0.00 -2.88 5.66 -1.26 0.25 114.28 113.88 1d2b n THR 121 Ca 0.00 0.74 0.00 0.00 -3.05 0.00 0.00 64.05 61.75 1d2b n THR 121 Cb 0.75 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 1d2b n THR 121 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1d2b n VAL 122 N -2.25 0.00 -2.10 1.08 0.31 -1.25 -4.74 118.33 109.37 1d2b n VAL 122 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.25 1d2b n VAL 122 Cb 0.05 -0.23 0.08 0.00 -0.91 0.00 0.00 33.84 32.84 1d2b n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2b n GLY 123 N 2.49 4.44 3.28 2.92 0.00 -0.92 -4.99 105.19 112.41 1d2b n GLY 123 Ca 0.00 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 1d2b n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2b n GLU 125 N 6.15 2.39 0.00 0.00 0.28 -1.26 -4.13 120.64 124.06 1d2b n GLU 125 Ca 0.27 -4.33 0.12 0.00 -0.16 0.00 0.00 57.16 53.06 1d2b n GLU 125 Cb 0.33 -2.04 0.10 0.00 1.43 0.00 0.00 31.44 31.26 1d2b n GLU 125 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36