#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5b n ILE 2 N 0.00 0.03 -3.32 5.18 5.41 -1.26 -4.95 119.36 120.45 1d5b n ILE 2 Ca 0.00 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 1d5b n ILE 2 Cb 0.00 -0.75 -0.08 0.00 -0.71 0.00 0.00 39.64 38.09 1d5b n ILE 2 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1d5b s LYS 3 N 0.80 3.94 -0.41 0.38 2.20 -1.26 -4.83 119.74 120.55 1d5b s LYS 3 Ca 0.87 0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 1d5b s LYS 3 Cb -1.02 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 31.65 1d5b s LYS 3 CO 0.51 -0.37 0.28 -1.64 -0.36 0.00 0.00 175.35 173.76 1d5b s MET 4 N 2.19 2.87 -0.06 4.03 -1.94 -1.26 -4.03 119.30 121.10 1d5b s MET 4 Ca 0.17 -1.17 -0.11 0.00 -1.71 0.00 0.00 55.69 52.87 1d5b s MET 4 Cb -0.16 -3.90 -0.05 0.00 2.01 0.00 0.00 34.83 32.73 1d5b s MET 4 CO 0.10 -0.82 0.29 0.99 -0.01 0.00 0.00 175.02 175.57 1d5b s THR 5 N 1.60 5.25 -0.04 2.05 2.01 0.79 -3.62 115.64 123.67 1d5b s THR 5 Ca 0.03 0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1d5b s THR 5 Cb -0.21 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1d5b s THR 5 CO 0.07 0.58 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.38 1d5b s GLN 6 N -0.96 1.29 -0.13 4.92 -0.21 -1.26 0.46 119.66 123.77 1d5b s GLN 6 Ca 0.20 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.92 1d5b s GLN 6 Cb -0.14 -1.14 0.10 0.00 1.00 0.00 0.00 33.01 32.82 1d5b s GLN 6 CO 0.09 0.09 0.85 0.45 -2.12 0.00 0.00 175.29 174.65 1d5b s SER 7 N 0.38 -0.52 1.29 5.90 0.15 -1.24 -4.53 113.70 115.13 1d5b s SER 7 Ca -0.08 0.63 -0.20 0.00 0.70 0.00 0.00 55.95 57.00 1d5b s SER 7 Cb -0.12 0.51 0.32 0.00 -1.71 0.00 0.00 66.02 65.02 1d5b s SER 7 CO 0.02 -0.43 1.03 -2.16 1.20 0.00 0.00 173.24 172.89 1d5b s PRO 8 N -0.96 -1.89 0.08 5.44 0.04 -1.26 -4.30 135.00 132.15 1d5b s PRO 8 Ca -0.05 0.10 0.15 0.00 0.04 0.00 0.00 61.00 61.24 1d5b s PRO 8 Cb -0.01 -1.50 -0.13 0.00 0.04 0.00 0.00 34.50 32.90 1d5b s PRO 8 CO 0.04 -4.18 0.92 0.77 0.04 0.00 0.00 177.00 174.59 1d5b h SER 9 N -2.92 0.00 -4.37 6.66 0.02 -1.86 -3.42 113.55 107.66 1d5b h SER 9 Ca -0.46 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.79 1d5b h SER 9 Cb 1.32 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.59 1d5b h SER 9 CO 0.34 0.69 -0.87 -0.44 -1.14 0.00 0.00 176.83 175.41 1d5b s SER 10 N -6.01 3.26 -0.12 3.07 0.01 -1.26 -0.08 113.70 112.56 1d5b s SER 10 Ca -0.02 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 1d5b s SER 10 Cb 0.08 -0.39 0.06 0.00 0.21 0.00 0.00 66.02 65.98 1d5b s SER 10 CO 0.81 0.29 0.28 -0.32 0.41 0.00 0.00 173.24 174.70 1d5b s MET 11 N -0.96 0.21 0.06 12.44 1.75 -0.63 -4.89 119.30 127.28 1d5b s MET 11 Ca 0.11 0.65 0.09 0.00 -1.25 0.00 0.00 55.69 55.29 1d5b s MET 11 Cb -0.10 -0.07 -0.03 0.00 2.84 0.00 0.00 34.83 37.47 1d5b s MET 11 CO 0.01 -0.20 -0.25 0.71 -0.65 0.00 0.00 175.02 174.63 1d5b s TYR 12 N 1.69 2.22 0.15 4.11 1.51 -1.26 -0.76 117.35 125.01 1d5b s TYR 12 Ca -0.06 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.45 1d5b s TYR 12 Cb -0.11 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1d5b s TYR 12 CO -0.09 0.16 0.41 0.00 -1.11 0.00 0.00 175.55 174.92 1d5b s ALA 13 N -0.86 -0.75 0.19 3.71 0.00 -0.83 -4.94 121.76 118.29 1d5b s ALA 13 Ca 0.11 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1d5b s ALA 13 Cb -0.10 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1d5b s ALA 13 CO 0.03 -0.69 0.32 -1.54 0.00 0.00 0.00 175.76 173.87 1d5b s SER 14 N -2.86 6.33 -0.22 0.00 1.04 -1.26 0.08 113.70 116.82 1d5b s SER 14 Ca 0.08 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1d5b s SER 14 Cb 0.01 -1.89 -0.06 0.00 0.10 0.00 0.00 66.02 64.18 1d5b s SER 14 CO -0.07 -0.01 2.20 0.18 0.98 0.00 0.00 173.24 176.52 1d5b n LEU 15 N -0.95 3.17 0.00 2.42 7.99 -1.26 -0.73 117.00 127.64 1d5b n LEU 15 Ca -0.08 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1d5b n LEU 15 Cb 0.55 -1.51 0.00 0.00 -0.11 0.00 0.00 43.42 42.35 1d5b n LEU 15 CO 0.47 -0.62 0.00 0.61 -1.51 0.00 0.00 177.39 176.34 1d5b n GLY 16 N 5.77 1.93 3.58 -0.72 0.00 -0.18 -4.84 105.19 110.73 1d5b n GLY 16 Ca 0.31 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1d5b n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d5b n GLU 17 N 0.00 -0.23 -3.51 1.61 1.02 0.09 -4.00 120.64 115.63 1d5b n GLU 17 Ca 0.00 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1d5b n GLU 17 Cb 0.00 -2.19 -0.10 0.00 -0.02 0.00 0.00 31.44 29.13 1d5b n GLU 17 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1d5b s ARG 18 N -4.09 3.18 0.19 3.49 3.52 -1.25 -2.07 118.95 121.92 1d5b s ARG 18 Ca 0.65 -0.87 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1d5b s ARG 18 Cb -0.24 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1d5b s ARG 18 CO 0.60 -0.61 0.24 0.54 -0.81 0.00 0.00 175.30 175.25 1d5b s VAL 19 N 1.68 4.92 -0.20 7.11 0.11 -0.89 -4.92 120.40 128.22 1d5b s VAL 19 Ca 0.05 -0.98 -0.11 0.00 -2.93 0.00 0.00 61.98 58.02 1d5b s VAL 19 Cb -0.18 -3.58 0.07 0.00 -1.53 0.00 0.00 36.38 31.16 1d5b s VAL 19 CO 0.10 -0.18 0.49 0.28 -3.33 0.00 0.00 175.10 172.45 1d5b s THR 20 N -1.85 -0.14 0.25 5.04 -1.32 -1.26 0.15 115.64 116.51 1d5b s THR 20 Ca 0.33 0.08 0.08 0.00 -1.21 0.00 0.00 61.69 60.97 1d5b s THR 20 Cb -0.10 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 1d5b s THR 20 CO 0.26 0.03 0.11 0.27 -2.21 0.00 0.00 174.62 173.09 1d5b s ILE 21 N 1.67 4.05 0.14 5.08 -4.36 0.27 -4.93 121.20 123.12 1d5b s ILE 21 Ca -0.09 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 1d5b s ILE 21 Cb -0.08 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 1d5b s ILE 21 CO -0.15 -0.35 -0.04 0.42 0.24 0.00 0.00 174.94 175.06 1d5b s THR 22 N -2.19 0.74 -0.09 8.37 -4.23 -1.26 0.63 115.64 117.60 1d5b s THR 22 Ca 0.32 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 1d5b s THR 22 Cb -0.07 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.91 1d5b s THR 22 CO 0.23 -0.69 0.23 0.00 -0.54 0.00 0.00 174.62 173.85 1d5b s LYS 24 N 0.68 2.97 0.00 0.00 3.01 0.17 -1.07 119.74 125.51 1d5b s LYS 24 Ca -0.05 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.20 1d5b s LYS 24 Cb -0.06 -2.48 0.00 0.00 -1.01 0.00 0.00 37.83 34.28 1d5b s LYS 24 CO -0.04 0.38 0.00 0.00 0.51 0.00 0.00 175.35 176.20 1d5b n ALA 25 N 3.01 0.00 -1.88 5.17 0.00 0.25 -0.14 120.51 126.91 1d5b n ALA 25 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1d5b n ALA 25 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1d5b n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d5b n SER 26 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.68 113.62 115.32 1d5b n SER 26 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1d5b n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1d5b n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d5b n GLN 27 N 0.00 0.00 -1.53 1.43 10.64 -1.26 -5.00 117.38 121.65 1d5b n GLN 27 Ca 0.00 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.96 1d5b n GLN 27 Cb 0.48 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.72 1d5b n GLN 27 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1d5b n ASP 28 N 0.00 0.46 -0.44 2.61 2.03 -1.25 -4.48 116.55 115.48 1d5b n ASP 28 Ca 0.00 -0.88 0.01 0.00 0.52 0.00 0.00 54.79 54.44 1d5b n ASP 28 Cb 0.00 -1.15 0.03 0.00 -0.72 0.00 0.00 41.12 39.27 1d5b n ASP 28 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1d5b n ILE 29 N 7.34 0.17 -3.70 5.18 -5.35 -0.45 -4.88 119.36 117.67 1d5b n ILE 29 Ca 0.56 -0.10 -0.27 0.00 -0.27 0.00 0.00 62.75 62.67 1d5b n ILE 29 Cb 0.29 -0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 37.85 1d5b n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1d5b n ASN 30 N -0.08 -2.53 0.00 7.28 3.02 -1.25 -0.85 115.26 120.84 1d5b n ASN 30 Ca 0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1d5b n ASN 30 Cb 0.23 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 1d5b n ASN 30 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d5b n SER 31 N -2.24 -4.20 -3.94 6.41 3.41 -1.26 -4.89 113.62 106.89 1d5b n SER 31 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 1d5b n SER 31 Cb 0.50 -2.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.30 1d5b n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1d5b n TYR 32 N -2.37 3.65 -4.03 7.33 4.01 -0.03 -2.64 117.16 123.07 1d5b n TYR 32 Ca 0.00 -2.94 -0.12 0.00 -0.16 0.00 0.00 57.90 54.69 1d5b n TYR 32 Cb 0.26 -2.38 -0.12 0.00 -0.31 0.00 0.00 39.34 36.79 1d5b n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1d5b s LEU 33 N 1.84 2.21 0.28 7.72 0.20 -1.26 -1.62 118.68 128.05 1d5b s LEU 33 Ca 0.46 -0.45 0.06 0.00 0.69 0.00 0.00 54.13 54.88 1d5b s LEU 33 Cb 0.10 -0.07 -0.06 0.00 -0.43 0.00 0.00 46.19 45.73 1d5b s LEU 33 CO -0.03 -0.20 -0.03 0.20 -0.29 0.00 0.00 176.35 176.00 1d5b s ASN 34 N -1.30 2.57 -0.06 3.68 0.01 -0.23 -0.31 114.94 119.31 1d5b s ASN 34 Ca -0.10 -1.23 0.03 0.00 -0.71 0.00 0.00 52.86 50.84 1d5b s ASN 34 Cb -0.09 -0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.45 1d5b s ASN 34 CO -0.00 -0.42 -0.14 0.26 -1.51 0.00 0.00 177.10 175.28 1d5b s TRP 35 N -3.12 1.56 0.22 2.20 0.52 0.62 -1.67 118.94 119.26 1d5b s TRP 35 Ca 0.31 -0.54 0.10 0.00 0.02 0.00 0.00 56.10 55.99 1d5b s TRP 35 Cb 0.05 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.22 1d5b s TRP 35 CO 0.12 -0.24 -0.10 -0.06 0.02 0.00 0.00 176.95 176.69 1d5b s PHE 36 N 0.44 2.57 -0.10 -1.98 0.08 0.91 -1.51 117.98 118.39 1d5b s PHE 36 Ca -0.11 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.67 1d5b s PHE 36 Cb -0.14 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1d5b s PHE 36 CO 0.03 0.57 0.02 -1.14 -0.10 0.00 0.00 175.22 174.60 1d5b s GLN 37 N -3.13 0.55 -0.39 0.44 0.74 -0.53 -1.78 119.66 115.55 1d5b s GLN 37 Ca 0.27 0.01 -0.04 0.00 0.05 0.00 0.00 55.36 55.65 1d5b s GLN 37 Cb -0.08 -1.21 0.10 0.00 1.10 0.00 0.00 33.01 32.92 1d5b s GLN 37 CO 0.16 -0.39 0.18 -1.14 -0.55 0.00 0.00 175.29 173.55 1d5b s GLN 38 N 1.97 2.16 0.73 1.67 0.74 0.10 -2.02 119.66 125.02 1d5b s GLN 38 Ca 0.04 -1.68 -0.12 0.00 0.05 0.00 0.00 55.36 53.65 1d5b s GLN 38 Cb -0.13 -3.55 0.03 0.00 1.10 0.00 0.00 33.01 30.46 1d5b s GLN 38 CO -0.06 -0.99 1.09 0.15 -0.55 0.00 0.00 175.29 174.93 1d5b s LYS 39 N 1.20 2.51 0.90 1.67 1.02 -1.26 -2.52 119.74 123.26 1d5b s LYS 39 Ca 0.05 1.19 -0.13 0.00 0.02 0.00 0.00 55.97 57.10 1d5b s LYS 39 Cb -0.22 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1d5b s LYS 39 CO -0.03 -1.45 0.54 -2.30 -0.92 0.00 0.00 175.35 171.20 1d5b n PRO 40 N -3.17 -0.17 -0.76 -1.68 -0.02 -1.26 -2.35 135.00 125.59 1d5b n PRO 40 Ca 0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 1d5b n PRO 40 Cb 0.53 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1d5b n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5b n GLY 41 N 1.36 0.33 3.17 -1.23 0.00 -1.26 -4.89 105.19 102.67 1d5b n GLY 41 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1d5b n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d5b s LYS 42 N -1.61 0.84 0.84 1.61 1.02 -0.99 -5.13 119.74 116.32 1d5b s LYS 42 Ca 0.00 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 1d5b s LYS 42 Cb 0.00 -0.85 0.10 0.00 -0.52 0.00 0.00 37.83 36.56 1d5b s LYS 42 CO 0.00 0.19 1.11 -1.54 -0.92 0.00 0.00 175.35 174.19 1d5b s SER 43 N -1.64 3.78 1.38 2.83 1.04 -1.26 -4.46 113.70 115.38 1d5b s SER 43 Ca -0.01 1.88 -0.22 0.00 0.48 0.00 0.00 55.95 58.08 1d5b s SER 43 Cb -0.10 -2.48 0.34 0.00 0.10 0.00 0.00 66.02 63.88 1d5b s SER 43 CO 0.02 -2.50 0.79 -2.65 0.98 0.00 0.00 173.24 169.88 1d5b n PRO 44 N -3.83 -4.27 -3.67 4.02 -0.02 -1.26 -4.62 135.00 121.35 1d5b n PRO 44 Ca 0.09 -1.26 -0.08 0.00 -2.02 0.00 0.00 63.50 60.23 1d5b n PRO 44 Cb 0.53 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.05 1d5b n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1d5b s LYS 45 N -4.74 0.45 0.01 -0.52 2.20 -0.85 -4.94 119.74 111.35 1d5b s LYS 45 Ca 0.62 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.96 1d5b s LYS 45 Cb -0.12 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 1d5b s LYS 45 CO 0.53 -0.19 1.20 0.99 -0.36 0.00 0.00 175.35 177.53 1d5b s THR 46 N 2.01 4.12 -0.19 3.43 2.01 -1.26 -1.45 115.64 124.30 1d5b s THR 46 Ca -0.07 1.50 -0.06 0.00 0.31 0.00 0.00 61.69 63.38 1d5b s THR 46 Cb -0.09 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1d5b s THR 46 CO -0.15 0.07 -0.22 0.18 -0.69 0.00 0.00 174.62 173.80 1d5b n LEU 47 N 4.48 1.98 -3.76 4.42 4.32 -0.57 -4.75 117.00 123.12 1d5b n LEU 47 Ca 0.10 0.12 -0.14 0.00 -0.02 0.00 0.00 56.01 56.07 1d5b n LEU 47 Cb 0.46 -0.61 -0.15 0.00 -1.62 0.00 0.00 43.42 41.51 1d5b n LEU 47 CO 0.55 0.56 -0.26 -0.63 -1.22 0.00 0.00 177.39 176.40 1d5b s ILE 48 N -2.37 -0.04 0.22 -0.08 1.01 -1.18 -1.18 121.20 117.58 1d5b s ILE 48 Ca -0.27 0.16 0.10 0.00 0.00 0.00 0.00 60.65 60.65 1d5b s ILE 48 Cb 0.09 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 1d5b s ILE 48 CO 0.38 0.07 -0.14 -0.72 0.00 0.00 0.00 174.94 174.53 1d5b s TYR 49 N 1.01 2.49 -1.03 3.97 1.13 0.21 -0.28 117.35 124.84 1d5b s TYR 49 Ca -0.08 -0.28 -0.16 0.00 -1.41 0.00 0.00 57.07 55.14 1d5b s TYR 49 Cb -0.10 -1.17 0.00 0.00 -1.10 0.00 0.00 41.96 39.59 1d5b s TYR 49 CO -0.05 0.58 0.72 -2.13 -2.51 0.00 0.00 175.55 172.16 1d5b n ARG 50 N -0.22 -1.11 0.00 -3.49 0.63 -0.32 -2.07 116.66 110.08 1d5b n ARG 50 Ca -0.09 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1d5b n ARG 50 Cb 0.57 -3.57 0.00 0.00 0.45 0.00 0.00 32.46 29.91 1d5b n ARG 50 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1d5b n THR 51 N -3.70 0.00 0.00 5.15 -1.04 0.58 -3.48 114.28 111.79 1d5b n THR 51 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1d5b n THR 51 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1d5b n THR 51 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1d5b n ASN 52 N 0.00 0.32 -4.66 8.00 0.23 -1.23 -3.28 115.26 114.64 1d5b n ASN 52 Ca 0.00 -0.11 -0.43 0.00 -0.53 0.00 0.00 54.58 53.51 1d5b n ASN 52 Cb 0.00 0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 37.96 1d5b n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1d5b s ARG 53 N -0.34 4.25 -0.04 -3.83 0.52 -0.88 -4.04 118.95 114.58 1d5b s ARG 53 Ca 0.00 1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 56.52 1d5b s ARG 53 Cb 0.00 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.72 1d5b s ARG 53 CO 0.00 -0.68 0.99 -0.51 0.02 0.00 0.00 175.30 175.13 1d5b s LEU 54 N 3.36 4.32 0.50 2.53 1.02 -1.26 -0.62 118.68 128.53 1d5b s LEU 54 Ca 0.53 1.62 -0.23 0.00 0.02 0.00 0.00 54.13 56.07 1d5b s LEU 54 Cb -0.21 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.37 1d5b s LEU 54 CO 0.14 -0.34 1.32 -0.69 0.02 0.00 0.00 176.35 176.80 1d5b s VAL 55 N 1.41 2.38 0.48 -1.59 1.01 -0.32 -4.92 120.40 118.84 1d5b s VAL 55 Ca 0.51 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 1d5b s VAL 55 Cb -0.20 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 1d5b s VAL 55 CO 0.24 0.01 1.06 -0.62 0.00 0.00 0.00 175.10 175.79 1d5b s ASP 56 N -0.96 6.30 0.00 3.32 3.68 -1.26 -3.04 116.67 124.71 1d5b s ASP 56 Ca 0.66 2.00 0.00 0.00 2.13 0.00 0.00 52.55 57.35 1d5b s ASP 56 Cb -0.38 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.52 1d5b s ASP 56 CO 0.46 -0.81 0.00 0.61 0.13 0.00 0.00 175.17 175.56 1d5b n GLY 57 N -0.06 0.13 3.69 2.66 0.00 -1.26 -5.05 105.19 105.30 1d5b n GLY 57 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1d5b n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5b s VAL 58 N -2.00 5.30 1.03 1.61 1.01 -1.17 -5.08 120.40 121.11 1d5b s VAL 58 Ca 0.00 0.46 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 1d5b s VAL 58 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1d5b s VAL 58 CO 0.00 0.35 0.03 -2.65 0.00 0.00 0.00 175.10 172.82 1d5b n PRO 59 N 4.00 -0.81 0.17 2.72 -0.02 -1.26 -4.94 135.00 134.87 1d5b n PRO 59 Ca -0.12 -0.21 0.10 0.00 -2.02 0.00 0.00 63.50 61.25 1d5b n PRO 59 Cb 0.52 -1.68 0.10 0.00 -0.02 0.00 0.00 33.50 32.42 1d5b n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1d5b h SER 60 N -1.70 0.00 0.06 2.55 0.02 -2.00 -3.29 113.55 109.19 1d5b h SER 60 Ca -0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1d5b h SER 60 Cb 1.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1d5b h SER 60 CO 0.34 0.07 -0.00 0.08 -1.14 0.00 0.00 176.83 176.19 1d5b h ARG 61 N 0.00 0.00 -6.32 3.45 0.11 -1.94 -3.40 114.38 106.29 1d5b h ARG 61 Ca -0.01 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.52 1d5b h ARG 61 Cb 1.06 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 1d5b h ARG 61 CO 0.01 0.00 0.56 -0.06 0.10 0.00 0.00 179.97 180.58 1d5b s PHE 62 N -4.18 3.46 -0.01 4.08 0.08 -1.24 -1.38 117.98 118.79 1d5b s PHE 62 Ca -0.05 1.50 0.02 0.00 0.12 0.00 0.00 56.93 58.52 1d5b s PHE 62 Cb 0.13 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1d5b s PHE 62 CO 0.43 -0.53 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.84 1d5b s SER 63 N 1.17 0.79 -0.29 1.36 0.01 -1.00 -4.98 113.70 110.76 1d5b s SER 63 Ca 0.52 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.53 1d5b s SER 63 Cb -0.21 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1d5b s SER 63 CO 0.22 0.08 0.28 -0.83 0.41 0.00 0.00 173.24 173.39 1d5b s GLY 64 N -0.12 1.92 0.11 3.44 0.00 -1.26 -3.23 107.32 108.17 1d5b s GLY 64 Ca 0.02 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.72 1d5b s GLY 64 CO -0.00 0.82 -0.12 -0.45 0.00 0.00 0.00 173.10 173.34 1d5b s SER 65 N 1.72 1.75 0.00 1.64 0.15 -1.07 -4.25 113.70 113.63 1d5b s SER 65 Ca 0.10 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1d5b s SER 65 Cb -0.16 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1d5b s SER 65 CO 0.11 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1d5b n GLY 66 N 0.61 2.82 0.00 9.45 0.00 -1.26 -1.19 105.19 115.62 1d5b n GLY 66 Ca -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1d5b n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d5b n SER 67 N 0.00 0.00 0.00 1.61 3.41 0.22 -4.92 113.62 113.94 1d5b n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1d5b n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1d5b n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d5b n GLY 68 N -0.01 0.38 0.00 5.00 0.00 -1.26 -0.22 105.19 109.07 1d5b n GLY 68 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1d5b n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d5b n GLN 69 N 0.00 0.15 -4.33 1.61 10.64 -1.26 -1.33 117.38 122.86 1d5b n GLN 69 Ca 0.00 -0.45 -0.33 0.00 -1.83 0.00 0.00 57.00 54.39 1d5b n GLN 69 Cb 0.00 -0.71 -0.16 0.00 -0.86 0.00 0.00 30.24 28.52 1d5b n GLN 69 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1d5b s ASP 70 N -0.14 3.35 0.05 2.61 1.01 0.70 0.86 116.67 125.11 1d5b s ASP 70 Ca 0.00 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 52.69 1d5b s ASP 70 Cb 0.00 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.38 1d5b s ASP 70 CO 0.00 0.04 -0.04 -0.31 0.21 0.00 0.00 175.17 175.06 1d5b s TYR 71 N 1.09 0.56 0.05 4.23 1.51 -0.23 0.72 117.35 125.28 1d5b s TYR 71 Ca -0.00 -0.87 -0.18 0.00 -1.01 0.00 0.00 57.07 55.01 1d5b s TYR 71 Cb -0.14 -0.38 0.04 0.00 -0.11 0.00 0.00 41.96 41.37 1d5b s TYR 71 CO -0.06 -0.26 0.41 -1.54 -1.11 0.00 0.00 175.55 172.98 1d5b s SER 72 N -2.50 -0.27 -0.15 2.29 1.04 -0.33 0.11 113.70 113.88 1d5b s SER 72 Ca 0.01 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1d5b s SER 72 Cb 0.02 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1d5b s SER 72 CO -0.06 -0.68 -0.20 -0.22 0.98 0.00 0.00 173.24 173.06 1d5b s LEU 73 N -2.07 2.06 0.07 2.42 0.20 0.20 -2.58 118.68 118.98 1d5b s LEU 73 Ca -0.05 -0.60 0.05 0.00 0.69 0.00 0.00 54.13 54.23 1d5b s LEU 73 Cb -0.01 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.30 1d5b s LEU 73 CO -0.03 0.03 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.11 1d5b s THR 74 N 1.07 3.62 -0.31 3.68 2.01 -1.20 0.98 115.64 125.50 1d5b s THR 74 Ca -0.01 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.94 1d5b s THR 74 Cb -0.14 -2.68 0.09 0.00 0.01 0.00 0.00 72.50 69.78 1d5b s THR 74 CO -0.07 0.19 0.04 -0.63 -0.69 0.00 0.00 174.62 173.45 1d5b s ILE 75 N -1.19 1.74 0.18 1.82 1.01 0.12 -2.36 121.20 122.52 1d5b s ILE 75 Ca 0.22 -1.83 -0.23 0.00 0.00 0.00 0.00 60.65 58.80 1d5b s ILE 75 Cb -0.11 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.22 1d5b s ILE 75 CO 0.13 -0.50 1.57 0.77 0.00 0.00 0.00 174.94 176.92 1d5b h SER 76 N 7.82 -1.36 -3.38 3.58 4.64 -1.49 -2.35 113.55 121.01 1d5b h SER 76 Ca -0.10 0.24 -0.48 0.00 -0.47 0.00 0.00 61.79 60.97 1d5b h SER 76 Cb 1.03 0.64 -0.34 0.00 -0.31 0.00 0.00 62.40 63.41 1d5b h SER 76 CO 0.48 -0.32 -0.80 -0.55 -0.87 0.00 0.00 176.83 174.77 1d5b s SER 77 N -5.17 1.61 -0.29 4.97 0.15 -1.26 -3.76 113.70 109.94 1d5b s SER 77 Ca -0.14 -0.24 -0.22 0.00 0.70 0.00 0.00 55.95 56.05 1d5b s SER 77 Cb 0.14 -0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 63.74 1d5b s SER 77 CO 0.67 -0.03 0.70 -0.22 1.20 0.00 0.00 173.24 175.57 1d5b s LEU 78 N 0.98 4.11 0.03 3.45 2.96 -0.88 -4.79 118.68 124.53 1d5b s LEU 78 Ca -0.09 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1d5b s LEU 78 Cb -0.15 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1d5b s LEU 78 CO 0.00 -0.52 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.87 1d5b s GLU 79 N 2.74 2.58 0.41 1.98 0.41 -1.26 -1.01 118.70 124.55 1d5b s GLU 79 Ca 0.29 -0.74 0.36 0.00 -0.41 0.00 0.00 54.97 54.47 1d5b s GLU 79 Cb -0.15 -2.54 1.29 0.00 -1.78 0.00 0.00 34.13 30.95 1d5b s GLU 79 CO 0.11 0.59 1.19 2.48 -0.49 0.00 0.00 175.26 179.14 1d5b n TYR 80 N 1.27 0.08 0.49 1.61 4.11 -1.26 -0.84 117.16 122.63 1d5b n TYR 80 Ca -0.14 0.08 0.05 0.00 -0.00 0.00 0.00 57.90 57.89 1d5b n TYR 80 Cb 0.52 -0.47 0.26 0.00 -0.00 0.00 0.00 39.34 39.66 1d5b n TYR 80 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1d5b n GLU 81 N -3.58 0.16 -0.30 -3.48 0.28 -1.26 -3.00 120.64 109.47 1d5b n GLU 81 Ca 0.33 0.17 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 1d5b n GLU 81 Cb 1.49 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 33.12 1d5b n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1d5b n ASP 82 N -1.25 3.63 -4.76 -1.84 8.00 -0.02 -4.95 116.55 115.36 1d5b n ASP 82 Ca 0.05 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 1d5b n ASP 82 Cb 0.08 -0.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.75 1d5b n ASP 82 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1d5b s MET 83 N -1.05 4.53 0.00 -1.24 1.75 -1.16 -4.84 119.30 117.28 1d5b s MET 83 Ca 0.41 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.78 1d5b s MET 83 Cb 0.22 -3.17 0.00 0.00 2.84 0.00 0.00 34.83 34.72 1d5b s MET 83 CO 0.29 0.04 0.00 0.41 -0.65 0.00 0.00 175.02 175.11 1d5b n GLY 84 N 1.33 -0.48 3.72 2.11 0.00 -0.50 -4.73 105.19 106.64 1d5b n GLY 84 Ca 0.00 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 1d5b n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5b s ILE 85 N -2.02 5.36 -0.13 -0.61 -1.09 -1.05 0.95 121.20 122.61 1d5b s ILE 85 Ca 0.00 0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 58.76 1d5b s ILE 85 Cb 0.00 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1d5b s ILE 85 CO 0.00 0.41 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.73 1d5b s TYR 86 N 0.48 2.93 0.11 3.97 1.51 0.38 -0.72 117.35 126.01 1d5b s TYR 86 Ca 0.12 -0.34 0.10 0.00 -1.01 0.00 0.00 57.07 55.94 1d5b s TYR 86 Cb -0.12 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1d5b s TYR 86 CO 0.01 -0.02 -0.26 0.71 -1.11 0.00 0.00 175.55 174.88 1d5b s TYR 87 N 0.11 2.26 0.15 2.71 1.51 -0.74 -0.56 117.35 122.80 1d5b s TYR 87 Ca -0.03 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1d5b s TYR 87 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1d5b s TYR 87 CO 0.03 0.28 -0.08 0.00 -1.11 0.00 0.00 175.55 174.67 1d5b s LEU 89 N -2.58 1.91 -0.24 0.00 0.20 -0.67 -0.63 118.68 116.67 1d5b s LEU 89 Ca 0.24 0.02 -0.06 0.00 0.69 0.00 0.00 54.13 55.02 1d5b s LEU 89 Cb -0.10 0.03 -0.01 0.00 -0.43 0.00 0.00 46.19 45.68 1d5b s LEU 89 CO 0.15 -0.01 0.03 0.00 -0.29 0.00 0.00 176.35 176.23 1d5b s GLN 90 N 0.06 3.46 -0.34 1.98 1.03 -0.76 -1.06 119.66 124.02 1d5b s GLN 90 Ca -0.00 -0.59 0.07 0.00 0.04 0.00 0.00 55.36 54.88 1d5b s GLN 90 Cb -0.01 -3.20 0.54 0.00 0.03 0.00 0.00 33.01 30.37 1d5b s GLN 90 CO -0.00 -0.23 1.59 2.48 -2.54 0.00 0.00 175.29 176.59 1d5b n TYR 91 N 4.86 1.67 0.21 9.60 4.11 -0.64 -3.16 117.16 133.81 1d5b n TYR 91 Ca -0.17 -1.73 0.11 0.00 -0.00 0.00 0.00 57.90 56.11 1d5b n TYR 91 Cb 0.51 -0.63 0.15 0.00 -0.00 0.00 0.00 39.34 39.37 1d5b n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1d5b h ASP 92 N 1.06 0.00 -4.77 9.48 3.58 -1.81 -3.47 116.42 120.48 1d5b h ASP 92 Ca 0.34 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 1d5b h ASP 92 Cb 1.93 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 42.79 1d5b h ASP 92 CO 0.61 0.04 0.29 -0.70 -2.88 0.00 0.00 179.24 176.61 1d5b s GLU 93 N -3.19 0.96 0.15 0.28 2.12 -1.26 -5.06 118.70 112.69 1d5b s GLU 93 Ca 0.06 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.24 1d5b s GLU 93 Cb 0.05 0.45 -0.08 0.00 0.26 0.00 0.00 34.13 34.82 1d5b s GLU 93 CO 0.68 -0.33 0.80 -0.06 -0.54 0.00 0.00 175.26 175.82 1d5b s PHE 94 N -1.60 3.89 0.30 5.30 0.08 -1.26 -3.05 117.98 121.63 1d5b s PHE 94 Ca -0.06 1.65 -0.16 0.00 0.12 0.00 0.00 56.93 58.47 1d5b s PHE 94 Cb -0.00 -2.81 -0.09 0.00 -0.57 0.00 0.00 43.02 39.55 1d5b s PHE 94 CO 0.04 0.46 0.74 -1.25 -0.10 0.00 0.00 175.22 175.11 1d5b s PRO 95 N -0.93 4.07 0.52 0.24 0.04 -1.26 -4.77 135.00 132.91 1d5b s PRO 95 Ca 0.37 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 61.91 1d5b s PRO 95 Cb -0.23 -2.54 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1d5b s PRO 95 CO 0.26 0.21 1.31 0.66 0.04 0.00 0.00 177.00 179.49 1d5b n TYR 96 N -0.10 2.17 -4.18 0.56 4.01 -1.17 -4.60 117.16 113.85 1d5b n TYR 96 Ca 0.02 0.45 -0.16 0.00 -0.16 0.00 0.00 57.90 58.05 1d5b n TYR 96 Cb 0.53 -2.36 -0.13 0.00 -0.31 0.00 0.00 39.34 37.07 1d5b n TYR 96 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d5b s THR 97 N -1.28 0.72 0.12 -0.72 -4.23 -1.19 -4.98 115.64 104.08 1d5b s THR 97 Ca 0.69 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1d5b s THR 97 Cb -0.44 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 1d5b s THR 97 CO 0.52 -0.15 0.21 -0.36 -0.54 0.00 0.00 174.62 174.30 1d5b s PHE 98 N -0.94 3.40 0.87 3.99 0.08 -1.26 -1.83 117.98 122.29 1d5b s PHE 98 Ca -0.03 0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.01 1d5b s PHE 98 Cb -0.08 -1.66 0.12 0.00 -0.57 0.00 0.00 43.02 40.83 1d5b s PHE 98 CO 0.01 0.54 1.20 0.20 -0.10 0.00 0.00 175.22 177.07 1d5b s GLY 99 N -2.89 1.63 0.40 4.36 0.00 0.20 -4.51 107.32 106.51 1d5b s GLY 99 Ca 0.33 -0.76 0.13 0.00 0.00 0.00 0.00 44.72 44.42 1d5b s GLY 99 CO 0.27 -0.19 1.90 0.23 0.00 0.00 0.00 173.10 175.30 1d5b h SER 100 N -1.29 0.03 -0.05 1.64 0.87 -1.87 -3.43 113.55 109.44 1d5b h SER 100 Ca -0.46 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1d5b h SER 100 Cb 1.31 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1d5b h SER 100 CO 0.58 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.80 1d5b n GLY 101 N -0.72 1.48 3.57 5.77 0.00 -1.26 -5.03 105.19 109.00 1d5b n GLY 101 Ca -0.02 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 1d5b n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5b s THR 102 N -0.01 5.01 0.40 2.61 2.01 0.28 -4.76 115.64 121.18 1d5b s THR 102 Ca 0.00 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1d5b s THR 102 Cb 0.00 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1d5b s THR 102 CO 0.00 0.31 0.97 -0.75 -0.69 0.00 0.00 174.62 174.46 1d5b s LYS 103 N 1.46 4.29 -0.20 4.92 2.20 0.88 -0.47 119.74 132.82 1d5b s LYS 103 Ca 0.07 1.25 -0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1d5b s LYS 103 Cb -0.15 -2.40 0.05 0.00 -1.51 0.00 0.00 37.83 33.83 1d5b s LYS 103 CO 0.07 0.01 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.86 1d5b s LEU 104 N -2.81 2.01 0.30 5.43 2.96 0.27 -1.61 118.68 125.23 1d5b s LEU 104 Ca 0.58 -0.94 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1d5b s LEU 104 Cb -0.14 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 1d5b s LEU 104 CO 0.18 -0.23 0.05 -1.61 -1.32 0.00 0.00 176.35 173.42 1d5b s GLU 105 N 1.55 2.30 -0.10 1.98 0.41 0.06 -1.42 118.70 123.48 1d5b s GLU 105 Ca -0.03 -1.50 -0.02 0.00 -0.41 0.00 0.00 54.97 53.01 1d5b s GLU 105 Cb -0.17 -2.14 -0.03 0.00 -1.78 0.00 0.00 34.13 30.01 1d5b s GLU 105 CO -0.07 0.25 -0.01 0.42 -0.49 0.00 0.00 175.26 175.36 1d5b s ILE 106 N -2.38 4.19 -0.00 -1.63 1.01 -1.26 -1.96 121.20 119.17 1d5b s ILE 106 Ca 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 1d5b s ILE 106 Cb -0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1d5b s ILE 106 CO 0.21 0.58 0.22 -0.75 0.00 0.00 0.00 174.94 175.20 1d5b s LYS 107 N -0.61 3.50 0.00 2.79 2.20 0.11 -4.87 119.74 122.87 1d5b s LYS 107 Ca 0.10 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1d5b s LYS 107 Cb -0.12 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1d5b s LYS 107 CO 0.02 0.66 0.00 2.89 -0.36 0.00 0.00 175.35 178.56 1d5b n ARG 108 N 1.01 0.00 -2.79 4.03 1.85 -1.26 -4.25 116.66 115.24 1d5b n ARG 108 Ca -0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.41 1d5b n ARG 108 Cb 0.53 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.87 1d5b n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1d5b s THR 109 N -2.80 4.43 0.91 8.89 -4.23 -1.26 -5.03 115.64 116.53 1d5b s THR 109 Ca 0.00 1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 61.82 1d5b s THR 109 Cb 0.00 -3.61 0.14 0.00 1.34 0.00 0.00 72.50 70.36 1d5b s THR 109 CO 0.00 -0.35 1.11 -0.69 -0.54 0.00 0.00 174.62 174.15 1d5b s VAL 110 N -2.22 2.48 -0.30 2.29 1.01 -1.26 -4.80 120.40 117.60 1d5b s VAL 110 Ca 0.61 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 1d5b s VAL 110 Cb -0.09 -2.37 0.15 0.00 0.00 0.00 0.00 36.38 34.07 1d5b s VAL 110 CO 0.15 -0.20 0.80 0.00 0.00 0.00 0.00 175.10 175.85 1d5b s ALA 111 N -2.73 -2.42 0.66 5.51 0.00 -0.09 -4.89 121.76 117.80 1d5b s ALA 111 Ca 0.65 2.11 -0.15 0.00 0.00 0.00 0.00 51.96 54.57 1d5b s ALA 111 Cb -0.21 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1d5b s ALA 111 CO 0.58 -1.02 1.11 0.00 0.00 0.00 0.00 175.76 176.43 1d5b s ALA 112 N 2.73 2.46 0.36 0.00 0.00 -1.26 -1.13 121.76 124.91 1d5b s ALA 112 Ca -0.01 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1d5b s ALA 112 Cb -0.10 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1d5b s ALA 112 CO -0.18 -1.29 0.73 -1.25 0.00 0.00 0.00 175.76 173.77 1d5b s PRO 113 N -4.09 3.84 -0.36 0.00 0.04 -1.26 -4.64 135.00 128.53 1d5b s PRO 113 Ca 0.67 0.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.06 1d5b s PRO 113 Cb -0.21 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1d5b s PRO 113 CO 0.42 0.06 0.29 -1.12 0.04 0.00 0.00 177.00 176.68 1d5b s SER 114 N -2.85 6.11 -0.35 6.66 0.01 -1.19 -4.90 113.70 117.19 1d5b s SER 114 Ca 0.51 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.13 1d5b s SER 114 Cb -0.10 -2.16 -0.00 0.00 0.21 0.00 0.00 66.02 63.96 1d5b s SER 114 CO 0.26 -0.31 0.57 -0.69 0.41 0.00 0.00 173.24 173.48 1d5b s VAL 115 N 1.82 4.96 -0.02 3.43 1.01 -1.25 -2.53 120.40 127.81 1d5b s VAL 115 Ca 0.08 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1d5b s VAL 115 Cb -0.17 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1d5b s VAL 115 CO 0.11 -0.24 -0.05 -0.36 0.00 0.00 0.00 175.10 174.56 1d5b s PHE 116 N 2.52 2.96 -0.03 5.22 0.08 0.13 -4.87 117.98 123.99 1d5b s PHE 116 Ca 0.21 0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.34 1d5b s PHE 116 Cb -0.15 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.63 1d5b s PHE 116 CO 0.14 0.39 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.94 1d5b s ILE 117 N -0.96 1.68 -0.17 0.64 2.07 -1.26 0.91 121.20 124.12 1d5b s ILE 117 Ca 0.16 -0.88 0.01 0.00 -1.41 0.00 0.00 60.65 58.53 1d5b s ILE 117 Cb -0.11 -1.42 0.02 0.00 0.13 0.00 0.00 42.46 41.08 1d5b s ILE 117 CO 0.06 0.48 -0.19 -0.36 -1.91 0.00 0.00 174.94 173.02 1d5b s PHE 118 N -0.25 2.62 0.67 3.50 0.08 0.21 -5.00 117.98 119.81 1d5b s PHE 118 Ca 0.02 -1.50 -0.11 0.00 0.12 0.00 0.00 56.93 55.46 1d5b s PHE 118 Cb -0.11 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 1d5b s PHE 118 CO 0.01 -0.74 1.05 -2.14 -0.10 0.00 0.00 175.22 173.30 1d5b s PRO 119 N 1.25 3.13 0.03 0.24 0.02 -1.26 -2.66 135.00 135.74 1d5b s PRO 119 Ca 0.03 0.87 -0.37 0.00 0.02 0.00 0.00 61.00 61.55 1d5b s PRO 119 Cb -0.13 -2.02 -0.16 0.00 0.02 0.00 0.00 34.50 32.20 1d5b s PRO 119 CO -0.11 -0.94 1.42 -2.30 -0.33 0.00 0.00 177.00 174.74 1d5b n PRO 120 N -3.01 1.19 -1.00 5.54 -0.02 -1.26 -4.91 135.00 131.53 1d5b n PRO 120 Ca 0.07 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 1d5b n PRO 120 Cb 0.54 -2.09 0.13 0.00 -0.02 0.00 0.00 33.50 32.06 1d5b n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d5b s SER 121 N 1.03 3.65 0.06 2.55 0.15 -1.26 -4.91 113.70 114.97 1d5b s SER 121 Ca 0.87 2.09 -0.33 0.00 0.70 0.00 0.00 55.95 59.28 1d5b s SER 121 Cb -0.96 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 60.60 1d5b s SER 121 CO 0.50 -2.62 1.52 -2.24 1.20 0.00 0.00 173.24 171.60 1d5b h ASP 122 N -1.38 -0.85 0.13 5.45 -0.00 -2.00 -2.72 116.42 115.06 1d5b h ASP 122 Ca -0.44 0.02 0.02 0.00 -0.00 0.00 0.00 57.03 56.63 1d5b h ASP 122 Cb 1.26 0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 40.77 1d5b h ASP 122 CO 0.46 -0.57 -0.34 -0.33 -0.00 0.00 0.00 179.24 178.46 1d5b h GLU 123 N -1.07 -0.55 -1.02 4.15 5.08 -1.97 0.31 114.58 119.51 1d5b h GLU 123 Ca -0.10 0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.56 1d5b h GLU 123 Cb 0.78 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.09 1d5b h GLU 123 CO 0.17 -0.37 0.69 0.37 -1.00 0.00 0.00 179.01 178.87 1d5b h GLN 124 N -0.57 0.27 0.13 2.33 4.15 -1.89 0.40 115.11 119.92 1d5b h GLN 124 Ca 0.03 -0.02 -0.28 0.00 0.77 0.00 0.00 58.65 59.15 1d5b h GLN 124 Cb 0.60 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.24 1d5b h GLN 124 CO -0.19 0.18 -1.23 -0.07 -1.93 0.00 0.00 178.83 175.59 1d5b h LEU 125 N 0.27 0.56 0.00 -2.39 3.38 -1.03 -2.79 115.31 113.31 1d5b h LEU 125 Ca 0.55 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d5b h LEU 125 Cb 1.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1d5b h LEU 125 CO -0.19 1.42 0.00 2.29 0.09 0.00 0.00 178.44 182.05 1d5b n LYS 126 N -3.63 0.24 0.00 1.13 2.85 0.13 -4.43 118.16 114.45 1d5b n LYS 126 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1d5b n LYS 126 Cb 1.00 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 1d5b n LYS 126 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1d5b n SER 127 N -0.83 0.48 0.06 -5.58 3.41 -0.77 -5.05 113.62 105.33 1d5b n SER 127 Ca 0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.61 1d5b n SER 127 Cb 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1d5b n SER 127 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1d5b h GLY 128 N 0.00 -0.26 0.00 5.00 0.00 -1.78 -3.47 103.07 102.57 1d5b h GLY 128 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1d5b h GLY 128 CO 0.00 -0.09 0.00 -1.30 0.00 0.00 0.00 176.54 175.15 1d5b n THR 129 N -4.83 0.00 -3.64 4.70 -2.24 -1.26 -1.62 114.28 105.40 1d5b n THR 129 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1d5b n THR 129 Cb 0.10 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 1d5b n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d5b s ALA 130 N -2.53 -1.98 -0.02 6.98 0.00 0.36 -3.81 121.76 120.76 1d5b s ALA 130 Ca 0.00 2.38 0.03 0.00 0.00 0.00 0.00 51.96 54.37 1d5b s ALA 130 Cb 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 1d5b s ALA 130 CO 0.00 -0.43 -0.11 -1.54 0.00 0.00 0.00 175.76 173.69 1d5b s SER 131 N 1.70 1.34 -0.16 0.00 1.04 -1.26 -1.77 113.70 114.58 1d5b s SER 131 Ca -0.09 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 1d5b s SER 131 Cb -0.05 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 1d5b s SER 131 CO -0.19 0.10 0.09 -0.69 0.98 0.00 0.00 173.24 173.53 1d5b s VAL 132 N 0.03 5.10 0.08 5.02 1.01 0.64 -4.09 120.40 128.20 1d5b s VAL 132 Ca -0.01 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1d5b s VAL 132 Cb -0.07 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1d5b s VAL 132 CO 0.00 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 174.86 1d5b s VAL 133 N -0.09 3.67 -0.05 2.92 1.01 -1.09 -0.74 120.40 126.03 1d5b s VAL 133 Ca 0.08 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1d5b s VAL 133 Cb -0.12 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1d5b s VAL 133 CO 0.01 0.16 -0.09 0.00 0.00 0.00 0.00 175.10 175.18 1d5b s LEU 135 N 0.60 2.93 -0.43 0.00 0.20 0.26 -2.09 118.68 120.16 1d5b s LEU 135 Ca -0.10 -0.20 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1d5b s LEU 135 Cb -0.13 -1.66 0.12 0.00 -0.43 0.00 0.00 46.19 44.09 1d5b s LEU 135 CO 0.02 0.24 0.19 -0.76 -0.29 0.00 0.00 176.35 175.74 1d5b s LEU 136 N -0.06 4.96 -0.03 -0.68 1.02 0.10 -0.69 118.68 123.29 1d5b s LEU 136 Ca -0.01 -2.32 -0.08 0.00 0.02 0.00 0.00 54.13 51.74 1d5b s LEU 136 Cb -0.14 -1.74 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 1d5b s LEU 136 CO 0.03 -0.42 0.25 0.21 0.02 0.00 0.00 176.35 176.44 1d5b s ASN 137 N 1.07 6.51 -0.49 2.29 3.04 -1.05 -0.92 114.94 125.38 1d5b s ASN 137 Ca 0.12 0.59 -0.18 0.00 0.04 0.00 0.00 52.86 53.42 1d5b s ASN 137 Cb -0.22 -2.11 0.03 0.00 -1.54 0.00 0.00 41.25 37.42 1d5b s ASN 137 CO -0.05 0.32 0.52 0.59 -3.04 0.00 0.00 177.10 175.43 1d5b n ASN 138 N 1.51 -4.17 -4.39 -4.21 3.02 -0.90 -3.16 115.26 102.96 1d5b n ASN 138 Ca -0.14 -0.42 -0.19 0.00 -0.03 0.00 0.00 54.58 53.79 1d5b n ASN 138 Cb 0.53 -1.28 -0.10 0.00 -0.61 0.00 0.00 39.78 38.32 1d5b n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1d5b s PHE 139 N -1.87 1.77 -0.28 3.10 -0.71 -0.75 -4.70 117.98 114.54 1d5b s PHE 139 Ca 0.18 -1.04 -0.20 0.00 -1.04 0.00 0.00 56.93 54.83 1d5b s PHE 139 Cb -0.02 -1.11 0.09 0.00 -1.21 0.00 0.00 43.02 40.77 1d5b s PHE 139 CO 0.72 -0.13 0.78 -0.47 -1.34 0.00 0.00 175.22 174.77 1d5b s TYR 140 N -3.49 -0.85 0.98 3.49 6.14 -0.29 -0.32 117.35 123.02 1d5b s TYR 140 Ca 0.37 1.83 -0.16 0.00 0.64 0.00 0.00 57.07 59.74 1d5b s TYR 140 Cb 0.08 0.45 0.20 0.00 0.42 0.00 0.00 41.96 43.11 1d5b s TYR 140 CO 0.14 -0.42 1.27 -1.25 0.64 0.00 0.00 175.55 175.94 1d5b s PRO 141 N 1.05 0.55 0.41 4.97 0.04 -1.26 -0.92 135.00 139.84 1d5b s PRO 141 Ca -0.05 -0.29 0.23 0.00 0.04 0.00 0.00 61.00 60.93 1d5b s PRO 141 Cb -0.05 -1.82 0.49 0.00 0.04 0.00 0.00 34.50 33.16 1d5b s PRO 141 CO -0.11 -2.50 1.65 0.07 0.04 0.00 0.00 177.00 176.15 1d5b h ARG 142 N -1.70 0.00 -2.97 4.56 0.11 -1.98 -3.37 114.38 109.03 1d5b h ARG 142 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1d5b h ARG 142 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1d5b h ARG 142 CO 0.41 0.16 0.45 0.39 0.10 0.00 0.00 179.97 181.49 1d5b n GLU 143 N -3.17 0.00 -3.51 0.08 4.71 -1.26 -4.77 120.64 112.72 1d5b n GLU 143 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.97 1d5b n GLU 143 Cb 0.54 -1.43 -0.03 0.00 -1.01 0.00 0.00 31.44 29.51 1d5b n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d5b s ALA 144 N 2.77 4.11 0.00 0.62 0.00 -1.26 -4.88 121.76 123.12 1d5b s ALA 144 Ca 0.00 -1.86 0.04 0.00 0.00 0.00 0.00 51.96 50.13 1d5b s ALA 144 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1d5b s ALA 144 CO 0.00 -0.23 -0.12 0.21 0.00 0.00 0.00 175.76 175.61 1d5b s LYS 145 N -4.16 0.93 -0.03 0.00 2.20 -0.40 -5.04 119.74 113.24 1d5b s LYS 145 Ca 0.49 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1d5b s LYS 145 Cb -0.04 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1d5b s LYS 145 CO 0.28 0.24 -0.09 0.08 -0.36 0.00 0.00 175.35 175.51 1d5b s VAL 146 N -0.44 0.76 -0.03 4.02 1.01 -1.26 -1.07 120.40 123.39 1d5b s VAL 146 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1d5b s VAL 146 Cb -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1d5b s VAL 146 CO -0.00 0.24 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1d5b s GLN 147 N 0.24 0.94 0.04 2.72 -2.07 -0.35 -4.99 119.66 116.18 1d5b s GLN 147 Ca -0.04 -0.26 -0.18 0.00 -1.82 0.00 0.00 55.36 53.06 1d5b s GLN 147 Cb -0.09 -0.88 -0.06 0.00 -1.09 0.00 0.00 33.01 30.89 1d5b s GLN 147 CO 0.00 0.07 0.52 -1.58 -1.32 0.00 0.00 175.29 172.98 1d5b s TRP 148 N 0.34 3.76 -0.30 9.60 0.52 -1.26 -1.65 118.94 129.95 1d5b s TRP 148 Ca -0.05 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.25 1d5b s TRP 148 Cb -0.10 -2.45 0.15 0.00 -1.15 0.00 0.00 33.47 29.93 1d5b s TRP 148 CO 0.01 0.57 0.37 0.21 0.02 0.00 0.00 176.95 178.12 1d5b s LYS 149 N -0.96 0.41 0.00 4.98 2.20 -0.80 0.37 119.74 125.94 1d5b s LYS 149 Ca 0.27 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1d5b s LYS 149 Cb -0.18 -0.47 0.00 0.00 -1.51 0.00 0.00 37.83 35.66 1d5b s LYS 149 CO 0.17 -1.05 0.00 1.33 -0.36 0.00 0.00 175.35 175.44 1d5b n VAL 150 N 5.22 0.00 -3.27 4.02 0.24 -1.25 -0.02 118.33 123.25 1d5b n VAL 150 Ca 0.01 0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 62.30 1d5b n VAL 150 Cb 0.48 -1.38 -0.01 0.00 -1.47 0.00 0.00 33.84 31.46 1d5b n VAL 150 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1d5b n ASP 151 N 0.00 5.58 -3.19 -1.34 8.00 -1.22 -3.51 116.55 120.86 1d5b n ASP 151 Ca 0.00 -3.19 -0.19 0.00 0.71 0.00 0.00 54.79 52.12 1d5b n ASP 151 Cb 0.00 -1.27 -0.01 0.00 -0.02 0.00 0.00 41.12 39.82 1d5b n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d5b n ASN 152 N 2.10 -2.83 -3.81 -2.24 5.03 -1.26 -4.90 115.26 107.35 1d5b n ASN 152 Ca 0.25 -0.21 -0.30 0.00 0.87 0.00 0.00 54.58 55.18 1d5b n ASN 152 Cb 0.37 -2.41 -0.14 0.00 -1.02 0.00 0.00 39.78 36.58 1d5b n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d5b s ALA 153 N -2.71 2.27 -0.36 5.41 0.00 -1.26 -5.08 121.76 120.04 1d5b s ALA 153 Ca 0.31 -2.42 -0.39 0.00 0.00 0.00 0.00 51.96 49.46 1d5b s ALA 153 Cb -0.17 -1.87 -0.15 0.00 0.00 0.00 0.00 23.12 20.94 1d5b s ALA 153 CO 0.38 -1.88 2.00 1.28 0.00 0.00 0.00 175.76 177.54 1d5b n LEU 154 N 3.97 1.95 -4.11 0.00 4.77 -1.26 -3.96 117.00 118.38 1d5b n LEU 154 Ca 0.04 0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 56.52 1d5b n LEU 154 Cb 0.38 -1.14 0.19 0.00 -2.33 0.00 0.00 43.42 40.51 1d5b n LEU 154 CO 0.22 -0.62 0.05 0.00 -1.33 0.00 0.00 177.39 175.71 1d5b n GLN 155 N 6.94 -2.82 -3.20 3.23 1.13 0.16 -4.98 117.38 117.85 1d5b n GLN 155 Ca 0.38 -0.83 0.04 0.00 -1.94 0.00 0.00 57.00 54.65 1d5b n GLN 155 Cb 0.13 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.84 1d5b n GLN 155 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1d5b s SER 156 N -2.23 -0.60 -1.33 1.08 1.04 -1.26 -4.89 113.70 105.51 1d5b s SER 156 Ca 0.46 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.35 1d5b s SER 156 Cb -0.09 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.57 1d5b s SER 156 CO 0.43 -0.11 0.12 0.61 0.98 0.00 0.00 173.24 175.27 1d5b n GLY 157 N 5.36 -0.28 0.00 7.32 0.00 -1.26 -4.86 105.19 111.47 1d5b n GLY 157 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1d5b n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d5b n ASN 158 N -1.18 0.48 -3.91 1.61 6.94 -1.26 -5.08 115.26 112.86 1d5b n ASN 158 Ca -0.16 -1.00 -0.20 0.00 -0.02 0.00 0.00 54.58 53.20 1d5b n ASN 158 Cb 0.63 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.04 1d5b n ASN 158 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1d5b n SER 159 N -0.00 2.52 -3.56 0.53 3.41 -1.26 -2.41 113.62 112.85 1d5b n SER 159 Ca 0.00 -2.40 -0.01 0.00 -0.26 0.00 0.00 58.87 56.20 1d5b n SER 159 Cb 0.13 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1d5b n SER 159 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1d5b s GLN 160 N -3.44 0.44 0.28 4.33 0.74 -0.55 -4.94 119.66 116.53 1d5b s GLN 160 Ca 0.13 0.95 0.07 0.00 0.05 0.00 0.00 55.36 56.56 1d5b s GLN 160 Cb -0.01 0.39 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 1d5b s GLN 160 CO 0.08 -0.12 0.21 -1.21 -0.55 0.00 0.00 175.29 173.69 1d5b s GLU 161 N 2.12 2.83 -0.19 1.67 2.02 -1.26 -0.88 118.70 125.00 1d5b s GLU 161 Ca -0.06 -1.15 -0.17 0.00 0.02 0.00 0.00 54.97 53.61 1d5b s GLU 161 Cb -0.07 -2.51 0.05 0.00 0.10 0.00 0.00 34.13 31.71 1d5b s GLU 161 CO -0.17 0.31 0.50 0.45 0.02 0.00 0.00 175.26 176.37 1d5b s SER 162 N -3.87 -0.54 0.20 -0.19 0.15 -0.56 -4.99 113.70 103.91 1d5b s SER 162 Ca 0.35 1.02 0.11 0.00 0.70 0.00 0.00 55.95 58.13 1d5b s SER 162 Cb -0.07 1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 1d5b s SER 162 CO 0.25 -0.18 -0.23 -0.69 1.20 0.00 0.00 173.24 173.60 1d5b s VAL 163 N 0.36 2.29 0.46 4.45 1.01 -1.26 -1.74 120.40 125.97 1d5b s VAL 163 Ca -0.01 -2.07 0.08 0.00 0.00 0.00 0.00 61.98 59.98 1d5b s VAL 163 Cb -0.04 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1d5b s VAL 163 CO -0.01 -0.18 0.54 0.42 0.00 0.00 0.00 175.10 175.87 1d5b s THR 164 N -1.84 2.61 0.78 3.92 -4.23 -0.60 -5.01 115.64 111.28 1d5b s THR 164 Ca 0.21 -1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1d5b s THR 164 Cb -0.07 -2.76 0.12 0.00 1.34 0.00 0.00 72.50 71.13 1d5b s THR 164 CO 0.10 0.00 1.10 -1.61 -0.54 0.00 0.00 174.62 173.67 1d5b s GLU 165 N -4.34 1.58 -0.15 3.99 0.41 -1.26 -4.55 118.70 114.38 1d5b s GLU 165 Ca 0.52 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 54.22 1d5b s GLU 165 Cb -0.06 -2.13 -0.06 0.00 -1.78 0.00 0.00 34.13 30.10 1d5b s GLU 165 CO 0.32 -1.65 2.01 -0.65 -0.49 0.00 0.00 175.26 174.80 1d5b s GLN 166 N -5.40 3.56 -0.75 1.61 -0.21 -1.26 -4.72 119.66 112.49 1d5b s GLN 166 Ca 0.66 2.11 -0.26 0.00 0.02 0.00 0.00 55.36 57.89 1d5b s GLN 166 Cb -0.07 -4.24 -0.04 0.00 1.00 0.00 0.00 33.01 29.66 1d5b s GLN 166 CO 0.47 -1.61 1.95 0.34 -2.12 0.00 0.00 175.29 174.33 1d5b s ASP 167 N 6.31 5.10 0.21 5.90 -1.08 0.18 -4.76 116.67 128.53 1d5b s ASP 167 Ca 0.91 -0.11 0.17 0.00 -0.52 0.00 0.00 52.55 53.00 1d5b s ASP 167 Cb -0.34 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.26 1d5b s ASP 167 CO 0.36 -2.65 0.68 -1.20 0.52 0.00 0.00 175.17 172.88 1d5b n SER 168 N 13.77 0.06 -0.20 -0.34 7.64 -1.26 -0.49 113.62 132.80 1d5b n SER 168 Ca 0.32 0.55 0.30 0.00 1.01 0.00 0.00 58.87 61.05 1d5b n SER 168 Cb 0.49 -0.27 0.73 0.00 -1.01 0.00 0.00 64.21 64.15 1d5b n SER 168 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1d5b h LYS 169 N 0.00 0.00 0.00 1.43 1.63 -1.96 -3.25 116.57 114.41 1d5b h LYS 169 Ca 0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1d5b h LYS 169 Cb 1.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1d5b h LYS 169 CO -0.14 0.00 -0.01 -0.40 -3.45 0.00 0.00 179.45 175.44 1d5b n ASP 170 N -4.21 0.00 -2.17 4.20 5.75 0.35 -5.01 116.55 115.47 1d5b n ASP 170 Ca 0.20 -1.03 -0.18 0.00 -0.01 0.00 0.00 54.79 53.77 1d5b n ASP 170 Cb 1.03 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 1d5b n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d5b n SER 171 N 0.00 -5.20 -4.98 -1.12 7.64 -0.53 -4.98 113.62 104.45 1d5b n SER 171 Ca 0.00 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.84 1d5b n SER 171 Cb 0.51 -4.43 -0.01 0.00 -1.01 0.00 0.00 64.21 59.27 1d5b n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d5b s THR 172 N -2.82 4.40 0.53 0.44 -4.23 -1.25 -4.71 115.64 108.01 1d5b s THR 172 Ca 0.00 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1d5b s THR 172 Cb 0.00 -3.54 0.06 0.00 1.34 0.00 0.00 72.50 70.36 1d5b s THR 172 CO 0.00 -0.23 0.67 -0.31 -0.54 0.00 0.00 174.62 174.21 1d5b s TYR 173 N -2.17 1.77 -0.22 3.99 2.02 0.57 -0.65 117.35 122.66 1d5b s TYR 173 Ca 0.42 -0.67 -0.20 0.00 -0.37 0.00 0.00 57.07 56.26 1d5b s TYR 173 Cb -0.09 -2.20 0.06 0.00 -0.40 0.00 0.00 41.96 39.32 1d5b s TYR 173 CO 0.31 -0.87 0.58 -1.12 -1.57 0.00 0.00 175.55 172.89 1d5b s SER 174 N -4.52 -0.61 0.03 2.29 0.01 -1.26 -1.82 113.70 107.82 1d5b s SER 174 Ca 0.56 1.17 0.03 0.00 1.31 0.00 0.00 55.95 59.02 1d5b s SER 174 Cb -0.06 1.19 -0.02 0.00 0.21 0.00 0.00 66.02 67.34 1d5b s SER 174 CO 0.35 -0.20 -0.08 -0.22 0.41 0.00 0.00 173.24 173.49 1d5b s LEU 175 N 0.33 2.18 -0.03 2.44 0.20 -0.10 -1.55 118.68 122.14 1d5b s LEU 175 Ca -0.00 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.41 1d5b s LEU 175 Cb -0.04 -0.27 0.02 0.00 -0.43 0.00 0.00 46.19 45.46 1d5b s LEU 175 CO 0.00 -0.09 -0.04 -0.94 -0.29 0.00 0.00 176.35 174.99 1d5b s SER 176 N -1.13 0.79 -0.11 3.68 1.04 -0.71 -0.72 113.70 116.53 1d5b s SER 176 Ca -0.05 -0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1d5b s SER 176 Cb -0.08 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1d5b s SER 176 CO 0.00 -0.03 -0.22 -0.55 0.98 0.00 0.00 173.24 173.43 1d5b s SER 177 N 0.67 3.24 -0.18 7.02 0.15 -0.89 -1.49 113.70 122.21 1d5b s SER 177 Ca -0.08 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.00 1d5b s SER 177 Cb -0.12 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.73 1d5b s SER 177 CO -0.00 0.14 -0.07 -0.89 1.20 0.00 0.00 173.24 173.62 1d5b s THR 178 N 0.47 3.31 -0.27 6.45 2.01 -0.06 -1.82 115.64 125.73 1d5b s THR 178 Ca -0.15 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.21 1d5b s THR 178 Cb -0.17 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1d5b s THR 178 CO 0.06 0.47 0.17 -0.22 -0.69 0.00 0.00 174.62 174.40 1d5b s LEU 179 N 0.98 3.96 -0.09 4.42 1.98 0.08 -1.48 118.68 128.53 1d5b s LEU 179 Ca -0.01 -0.02 0.04 0.00 -2.89 0.00 0.00 54.13 51.26 1d5b s LEU 179 Cb -0.15 -2.09 -0.01 0.00 0.66 0.00 0.00 46.19 44.61 1d5b s LEU 179 CO -0.00 -0.03 -0.23 -0.89 -1.89 0.00 0.00 176.35 173.32 1d5b s THR 180 N 1.61 2.20 0.14 3.68 2.01 -1.01 -0.26 115.64 124.02 1d5b s THR 180 Ca 0.07 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 1d5b s THR 180 Cb -0.15 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1d5b s THR 180 CO 0.09 0.56 0.33 -1.48 -0.69 0.00 0.00 174.62 173.42 1d5b s LEU 181 N 0.19 0.81 1.13 4.42 0.05 -0.73 -4.90 118.68 119.64 1d5b s LEU 181 Ca -0.13 -0.63 -0.14 0.00 0.05 0.00 0.00 54.13 53.27 1d5b s LEU 181 Cb -0.16 1.45 0.25 0.00 -2.05 0.00 0.00 46.19 45.68 1d5b s LEU 181 CO 0.07 -0.87 1.06 -0.94 -0.55 0.00 0.00 176.35 175.12 1d5b s SER 182 N -2.89 1.48 0.28 1.48 1.04 -1.26 -0.49 113.70 113.34 1d5b s SER 182 Ca 0.10 1.14 0.04 0.00 0.48 0.00 0.00 55.95 57.71 1d5b s SER 182 Cb 0.03 -1.76 0.40 0.00 0.10 0.00 0.00 66.02 64.79 1d5b s SER 182 CO -0.06 -3.84 1.68 0.50 0.98 0.00 0.00 173.24 172.51 1d5b h LYS 183 N -2.38 0.34 0.53 4.02 3.64 -1.50 -1.92 116.57 119.30 1d5b h LYS 183 Ca -0.55 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 58.65 1d5b h LYS 183 Cb 1.33 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1d5b h LYS 183 CO 0.50 0.68 -0.25 0.00 -2.27 0.00 0.00 179.45 178.11 1d5b h ALA 184 N 1.31 -0.87 0.00 5.00 0.00 -1.92 -2.61 119.26 120.18 1d5b h ALA 184 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d5b h ALA 184 Cb 0.81 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d5b h ALA 184 CO 0.06 -0.81 0.00 -0.44 0.00 0.00 0.00 179.25 178.06 1d5b h ASP 185 N -0.95 0.00 1.31 0.00 3.45 -1.93 -0.01 116.42 118.28 1d5b h ASP 185 Ca -0.07 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.25 1d5b h ASP 185 Cb 0.54 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1d5b h ASP 185 CO 0.12 0.00 -0.69 0.22 -1.57 0.00 0.00 179.24 177.31 1d5b h TYR 186 N 0.00 0.00 0.04 4.55 3.20 -1.28 -3.31 116.97 120.16 1d5b h TYR 186 Ca 0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 1d5b h TYR 186 Cb 0.13 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1d5b h TYR 186 CO 0.00 0.66 -1.32 0.93 -1.64 0.00 0.00 178.16 176.78 1d5b h GLU 187 N 0.00 0.09 -0.42 1.82 4.39 -0.61 -3.35 114.58 116.50 1d5b h GLU 187 Ca -0.01 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.60 1d5b h GLU 187 Cb 1.51 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 30.16 1d5b h GLU 187 CO 0.08 0.93 0.06 0.87 -1.16 0.00 0.00 179.01 179.80 1d5b h LYS 188 N 0.02 0.18 -7.18 2.33 1.57 -1.57 -3.43 116.57 108.50 1d5b h LYS 188 Ca -0.15 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.13 1d5b h LYS 188 Cb 1.91 -0.04 0.05 0.00 0.08 0.00 0.00 32.23 34.23 1d5b h LYS 188 CO 0.13 0.12 0.25 -1.01 -0.57 0.00 0.00 179.45 178.37 1d5b s HIS 189 N -6.16 3.43 -0.11 -1.35 3.76 -1.26 -5.05 115.29 108.55 1d5b s HIS 189 Ca -0.13 0.90 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1d5b s HIS 189 Cb 0.14 -2.67 -0.07 0.00 1.11 0.00 0.00 32.58 31.09 1d5b s HIS 189 CO 0.72 -0.70 -0.09 1.63 -0.85 0.00 0.00 174.74 175.44 1d5b n LYS 190 N -2.60 0.41 -4.26 1.40 4.76 -1.26 -4.81 118.16 111.80 1d5b n LYS 190 Ca 0.04 0.06 -0.27 0.00 -2.87 0.00 0.00 58.31 55.27 1d5b n LYS 190 Cb 0.56 -1.22 -0.09 0.00 -1.84 0.00 0.00 35.03 32.44 1d5b n LYS 190 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d5b s VAL 191 N -2.22 3.32 -0.24 -0.18 0.11 -1.26 0.23 120.40 120.16 1d5b s VAL 191 Ca -0.14 -1.54 -0.03 0.00 -2.93 0.00 0.00 61.98 57.33 1d5b s VAL 191 Cb 0.04 -2.64 0.08 0.00 -1.53 0.00 0.00 36.38 32.33 1d5b s VAL 191 CO 0.26 -0.07 0.09 -0.31 -3.33 0.00 0.00 175.10 171.74 1d5b s TYR 192 N -1.62 0.70 0.06 1.54 2.02 -0.97 -3.45 117.35 115.63 1d5b s TYR 192 Ca 0.25 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1d5b s TYR 192 Cb -0.09 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1d5b s TYR 192 CO 0.16 -0.70 0.20 0.00 -1.57 0.00 0.00 175.55 173.63 1d5b s ALA 193 N 1.97 3.96 -0.31 3.71 0.00 0.96 -2.88 121.76 129.17 1d5b s ALA 193 Ca 0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d5b s ALA 193 Cb -0.16 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.27 1d5b s ALA 193 CO -0.20 0.82 0.12 0.00 0.00 0.00 0.00 175.76 176.50 1d5b s GLU 195 N 1.68 4.38 -0.24 0.00 2.12 -0.66 -1.80 118.70 124.19 1d5b s GLU 195 Ca 0.10 0.83 0.01 0.00 0.36 0.00 0.00 54.97 56.27 1d5b s GLU 195 Cb -0.18 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 30.91 1d5b s GLU 195 CO -0.26 0.30 -0.04 0.08 -0.54 0.00 0.00 175.26 174.79 1d5b s VAL 196 N 0.01 1.50 -0.13 3.70 1.01 0.94 -1.21 120.40 126.21 1d5b s VAL 196 Ca 0.34 -1.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1d5b s VAL 196 Cb -0.19 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1d5b s VAL 196 CO 0.18 -0.13 0.09 0.42 0.00 0.00 0.00 175.10 175.66 1d5b s THR 197 N 1.40 5.02 -0.12 3.92 -4.23 -0.23 -2.13 115.64 119.28 1d5b s THR 197 Ca -0.05 0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.24 1d5b s THR 197 Cb -0.19 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.51 1d5b s THR 197 CO -0.07 0.56 0.60 -2.28 -0.54 0.00 0.00 174.62 172.90 1d5b s HIS 198 N -0.51 -0.60 -0.91 3.99 2.46 -1.26 -1.28 115.29 117.18 1d5b s HIS 198 Ca 0.11 1.21 0.02 0.00 0.47 0.00 0.00 55.06 56.87 1d5b s HIS 198 Cb -0.12 0.30 0.10 0.00 -0.13 0.00 0.00 32.58 32.73 1d5b s HIS 198 CO 0.02 -0.47 1.05 0.00 -2.47 0.00 0.00 174.74 172.86 1d5b n GLN 199 N 1.66 0.01 0.08 2.88 10.64 -1.26 -0.29 117.38 131.10 1d5b n GLN 199 Ca -0.17 0.50 0.12 0.00 -1.83 0.00 0.00 57.00 55.61 1d5b n GLN 199 Cb 0.56 -1.55 0.06 0.00 -0.86 0.00 0.00 30.24 28.45 1d5b n GLN 199 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d5b n GLY 200 N -1.47 -1.40 3.51 2.61 0.00 -1.26 -4.75 105.19 102.42 1d5b n GLY 200 Ca -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1d5b n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5b s LEU 201 N -4.74 4.73 0.00 0.99 1.43 0.60 -4.50 118.68 117.20 1d5b s LEU 201 Ca 0.02 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1d5b s LEU 201 Cb 0.12 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1d5b s LEU 201 CO 0.77 -0.36 0.56 -1.54 0.23 0.00 0.00 176.35 176.01 1d5b n SER 202 N 5.23 0.00 -3.60 2.29 3.41 -1.26 -4.59 113.62 115.10 1d5b n SER 202 Ca -0.11 0.11 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1d5b n SER 202 Cb 0.49 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1d5b n SER 202 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d5b s SER 203 N -2.12 -0.25 -0.24 4.04 1.04 -1.26 -5.12 113.70 109.78 1d5b s SER 203 Ca 0.00 0.28 -0.33 0.00 0.48 0.00 0.00 55.95 56.38 1d5b s SER 203 Cb 0.00 0.22 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 1d5b s SER 203 CO 0.00 -0.22 2.11 -2.65 0.98 0.00 0.00 173.24 173.45 1d5b n PRO 204 N 0.71 1.63 -3.09 4.02 -0.02 -1.26 -4.89 135.00 132.10 1d5b n PRO 204 Ca -0.07 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1d5b n PRO 204 Cb 0.58 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1d5b n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d5b s VAL 205 N 6.66 4.50 -0.14 -1.45 0.11 -0.91 -4.84 120.40 124.34 1d5b s VAL 205 Ca 1.02 1.51 0.01 0.00 -2.93 0.00 0.00 61.98 61.60 1d5b s VAL 205 Cb -0.67 -4.04 0.02 0.00 -1.53 0.00 0.00 36.38 30.16 1d5b s VAL 205 CO 0.46 0.51 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.69 1d5b s THR 206 N -1.16 1.69 -0.10 5.04 2.01 -1.26 -0.04 115.64 121.81 1d5b s THR 206 Ca 0.34 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1d5b s THR 206 Cb -0.21 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1d5b s THR 206 CO 0.23 0.48 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.81 1d5b s LYS 207 N 1.27 3.06 -0.14 4.92 2.47 -0.74 -4.93 119.74 125.65 1d5b s LYS 207 Ca 0.01 -0.59 -0.33 0.00 -1.56 0.00 0.00 55.97 53.50 1d5b s LYS 207 Cb -0.14 -2.64 0.13 0.00 -1.46 0.00 0.00 37.83 33.72 1d5b s LYS 207 CO -0.08 0.47 1.10 -1.54 0.16 0.00 0.00 175.35 175.46 1d5b s SER 208 N -0.28 -0.22 0.33 1.43 1.04 -1.26 -0.56 113.70 114.17 1d5b s SER 208 Ca 0.03 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.51 1d5b s SER 208 Cb -0.13 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1d5b s SER 208 CO 0.03 -0.35 0.07 2.22 0.98 0.00 0.00 173.24 176.19 1d5b n PHE 209 N -0.06 0.35 -4.71 5.02 -0.00 -1.14 -4.98 117.46 111.93 1d5b n PHE 209 Ca -0.03 -1.91 -0.29 0.00 -0.00 0.00 0.00 57.45 55.22 1d5b n PHE 209 Cb 0.59 -0.08 -0.17 0.00 -0.00 0.00 0.00 39.48 39.82 1d5b n PHE 209 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1d5b s ASN 210 N -2.92 2.58 0.00 5.98 0.01 -1.26 -2.28 114.94 117.05 1d5b s ASN 210 Ca 0.10 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 1d5b s ASN 210 Cb 0.01 -1.17 0.00 0.00 0.41 0.00 0.00 41.25 40.49 1d5b s ASN 210 CO 0.07 0.07 0.00 -1.14 -1.51 0.00 0.00 177.10 174.59