#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 0.04 -3.33 5.18 5.41 -1.26 -4.94 119.36 120.45 1d5b n ILE 2 Ca 0.00 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.34 1d5b n ILE 2 Cb 0.00 -0.70 -0.09 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.85 3.87 -0.43 0.38 2.20 -1.26 -4.83 119.74 120.51 1d5b s LYS 3 Ca 0.88 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 56.33 1d5b s LYS 3 Cb -1.05 -3.71 0.05 0.00 -1.51 0.00 0.00 37.83 31.61 1d5b s LYS 3 CO 0.52 -0.41 0.32 -1.64 -0.36 0.00 0.00 175.35 173.79 1d5b s MET 4 N 2.18 2.90 -0.03 4.03 -1.94 -1.26 -4.03 119.30 121.15 1d5b s MET 4 Ca 0.16 -1.23 -0.13 0.00 -1.71 0.00 0.00 55.69 52.79 1d5b s MET 4 Cb -0.16 -3.98 -0.05 0.00 2.01 0.00 0.00 34.83 32.65 1d5b s MET 4 CO 0.11 -0.89 0.34 0.99 -0.01 0.00 0.00 175.02 175.56 1d5b s THR 5 N 1.61 5.15 -0.05 2.05 2.01 0.11 -3.56 115.64 122.96 1d5b s THR 5 Ca 0.04 0.67 0.02 0.00 0.31 0.00 0.00 61.69 62.73 1d5b s THR 5 Cb -0.22 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.67 1d5b s THR 5 CO 0.07 0.58 -0.10 -1.10 -0.69 0.00 0.00 174.62 173.38 1d5b s GLN 6 N -1.09 1.32 -0.12 4.92 -0.21 -1.26 0.50 119.66 123.71 1d5b s GLN 6 Ca 0.22 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1d5b s GLN 6 Cb -0.15 -1.16 0.09 0.00 1.00 0.00 0.00 33.01 32.79 1d5b s GLN 6 CO 0.11 0.04 0.80 0.45 -2.12 0.00 0.00 175.29 174.57 1d5b s SER 7 N 0.56 -0.57 1.31 5.90 0.15 -1.25 -4.52 113.70 115.29 1d5b s SER 7 Ca -0.10 0.72 -0.21 0.00 0.70 0.00 0.00 55.95 57.05 1d5b s SER 7 Cb -0.13 0.60 0.33 0.00 -1.71 0.00 0.00 66.02 65.10 1d5b s SER 7 CO 0.02 -0.46 1.02 -2.16 1.20 0.00 0.00 173.24 172.86 1d5b s PRO 8 N -0.89 -2.09 0.01 5.44 0.04 -1.26 -4.30 135.00 131.94 1d5b s PRO 8 Ca -0.06 0.03 0.12 0.00 0.04 0.00 0.00 61.00 61.13 1d5b s PRO 8 Cb -0.01 -1.49 -0.21 0.00 0.04 0.00 0.00 34.50 32.84 1d5b s PRO 8 CO 0.05 -4.31 0.84 0.77 0.04 0.00 0.00 177.00 174.40 1d5b h SER 9 N -3.01 0.00 -4.20 6.66 0.02 -1.85 -3.42 113.55 107.75 1d5b h SER 9 Ca -0.44 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.82 1d5b h SER 9 Cb 1.32 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.60 1d5b h SER 9 CO 0.31 0.94 -0.84 -0.44 -1.14 0.00 0.00 176.83 175.66 1d5b s SER 10 N -6.20 3.53 -0.12 3.07 0.01 -1.26 0.11 113.70 112.83 1d5b s SER 10 Ca -0.03 -0.43 -0.06 0.00 1.31 0.00 0.00 55.95 56.74 1d5b s SER 10 Cb 0.08 -0.52 0.05 0.00 0.21 0.00 0.00 66.02 65.85 1d5b s SER 10 CO 0.82 0.29 0.28 -0.32 0.41 0.00 0.00 173.24 174.72 1d5b s MET 11 N -1.07 0.22 0.07 12.44 1.75 -0.19 -4.88 119.30 127.64 1d5b s MET 11 Ca 0.12 0.64 0.09 0.00 -1.25 0.00 0.00 55.69 55.30 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 0.02 -0.20 -0.25 0.71 -0.65 0.00 0.00 175.02 174.65 1d5b s TYR 12 N 1.66 2.21 0.13 4.11 1.51 -1.26 -0.96 117.35 124.75 1d5b s TYR 12 Ca -0.06 -0.40 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 1d5b s TYR 12 Cb -0.11 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1d5b s TYR 12 CO -0.09 0.18 0.42 0.00 -1.11 0.00 0.00 175.55 174.95 1d5b s ALA 13 N -0.89 -1.00 0.23 3.71 0.00 -1.12 -4.89 121.76 117.79 1d5b s ALA 13 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1d5b s ALA 13 Cb -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1d5b s ALA 13 CO 0.03 -0.66 0.40 -1.54 0.00 0.00 0.00 175.76 173.99 1d5b s SER 14 N -2.80 6.35 -0.19 0.00 1.04 -1.26 0.34 113.70 117.18 1d5b s SER 14 Ca 0.03 0.32 -0.30 0.00 0.48 0.00 0.00 55.95 56.48 1d5b s SER 14 Cb 0.01 -1.97 -0.07 0.00 0.10 0.00 0.00 66.02 64.09 1d5b s SER 14 CO -0.12 -0.08 2.15 0.18 0.98 0.00 0.00 173.24 176.36 1d5b n LEU 15 N -0.96 3.23 0.00 2.42 7.99 -1.26 -0.68 117.00 127.73 1d5b n LEU 15 Ca -0.06 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.35 1d5b n LEU 15 Cb 0.55 -1.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.37 1d5b n LEU 15 CO 0.48 -0.51 0.00 0.61 -1.51 0.00 0.00 177.39 176.46 1d5b n GLY 16 N 5.60 1.31 3.63 -0.72 0.00 -0.28 -4.85 105.19 109.88 1d5b n GLY 16 Ca 0.30 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.21 -3.49 1.61 1.02 0.14 -4.07 120.64 115.65 1d5b n GLU 17 Ca 0.00 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 1d5b n GLU 17 Cb 0.00 -2.30 -0.10 0.00 -0.02 0.00 0.00 31.44 29.02 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 -4.25 3.36 0.16 3.49 3.52 -1.24 -2.12 118.95 121.88 1d5b s ARG 18 Ca 0.67 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1d5b s ARG 18 Cb -0.25 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.25 1d5b s ARG 18 CO 0.57 -0.54 0.19 0.54 -0.81 0.00 0.00 175.30 175.25 1d5b s VAL 19 N 1.77 4.78 -0.17 7.11 0.11 -0.90 -4.93 120.40 128.18 1d5b s VAL 19 Ca 0.07 -0.96 -0.09 0.00 -2.93 0.00 0.00 61.98 58.07 1d5b s VAL 19 Cb -0.18 -3.46 0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1d5b s VAL 19 CO 0.11 -0.12 0.41 0.28 -3.33 0.00 0.00 175.10 172.45 1d5b s THR 20 N -1.77 -0.07 0.25 5.04 -1.32 -1.26 0.33 115.64 116.84 1d5b s THR 20 Ca 0.32 0.10 0.08 0.00 -1.21 0.00 0.00 61.69 60.98 1d5b s THR 20 Cb -0.10 -0.62 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1d5b s THR 20 CO 0.25 0.04 0.10 0.27 -2.21 0.00 0.00 174.62 173.08 1d5b s ILE 21 N 1.50 3.99 0.13 5.08 -4.36 0.30 -4.93 121.20 122.91 1d5b s ILE 21 Ca -0.09 -1.62 0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1d5b s ILE 21 Cb -0.09 -3.14 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 1d5b s ILE 21 CO -0.13 -0.35 -0.06 0.42 0.24 0.00 0.00 174.94 175.06 1d5b s THR 22 N -2.20 0.84 -0.08 8.37 -4.23 -1.26 0.70 115.64 117.78 1d5b s THR 22 Ca 0.32 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 1d5b s THR 22 Cb -0.07 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1d5b s THR 22 CO 0.23 -0.73 0.20 0.00 -0.54 0.00 0.00 174.62 173.78 1d5b s LYS 24 N 0.70 3.00 0.00 0.00 3.01 0.18 -1.16 119.74 125.47 1d5b s LYS 24 Ca -0.05 -0.71 0.00 0.00 -1.01 0.00 0.00 55.97 54.20 1d5b s LYS 24 Cb -0.06 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1d5b s LYS 24 CO -0.04 0.37 0.00 0.00 0.51 0.00 0.00 175.35 176.19 1d5b n ALA 25 N 3.04 0.00 -1.87 5.17 0.00 0.20 0.07 120.51 127.12 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 -4.67 113.62 115.33 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 -5.00 117.38 121.66 1d5b n GLN 27 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 1d5b n GLN 27 Cb 0.48 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.73 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 0.54 -0.54 2.61 2.03 -1.25 -4.46 116.55 115.48 1d5b n ASP 28 Ca 0.00 -0.77 0.01 0.00 0.52 0.00 0.00 54.79 54.55 1d5b n ASP 28 Cb 0.00 -1.15 0.05 0.00 -0.72 0.00 0.00 41.12 39.30 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 7.36 0.31 -4.14 5.18 -5.35 -0.40 -4.88 119.36 117.43 1d5b n ILE 29 Ca 0.55 -0.17 -0.35 0.00 -0.27 0.00 0.00 62.75 62.51 1d5b n ILE 29 Cb 0.29 -0.31 -0.05 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.00 -2.41 0.00 7.28 3.02 -1.25 -0.86 115.26 121.03 1d5b n ASN 30 Ca 0.04 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1d5b n ASN 30 Cb 0.29 -2.05 0.00 0.00 -0.61 0.00 0.00 39.78 37.42 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 -2.41 -5.08 -4.01 6.41 3.41 -1.26 -4.89 113.62 105.79 1d5b n SER 31 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 1d5b n SER 31 Cb 0.48 -2.61 0.00 0.00 -0.26 0.00 0.00 64.21 61.81 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 -2.29 3.76 -4.01 7.33 4.01 -0.04 -2.57 117.16 123.35 1d5b n TYR 32 Ca 0.00 -2.94 -0.12 0.00 -0.16 0.00 0.00 57.90 54.68 1d5b n TYR 32 Cb 0.35 -2.38 -0.12 0.00 -0.31 0.00 0.00 39.34 36.88 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 1.92 2.18 0.31 7.72 0.20 -1.26 -1.71 118.68 128.04 1d5b s LEU 33 Ca 0.46 -0.38 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1d5b s LEU 33 Cb 0.09 -0.04 -0.06 0.00 -0.43 0.00 0.00 46.19 45.74 1d5b s LEU 33 CO -0.02 -0.18 -0.04 0.20 -0.29 0.00 0.00 176.35 176.02 1d5b s ASN 34 N -1.09 2.96 -0.06 3.68 0.01 -0.27 -0.64 114.94 119.53 1d5b s ASN 34 Ca -0.09 -1.23 0.03 0.00 -0.71 0.00 0.00 52.86 50.85 1d5b s ASN 34 Cb -0.07 -0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.39 1d5b s ASN 34 CO -0.00 -0.37 -0.14 0.26 -1.51 0.00 0.00 177.10 175.34 1d5b s TRP 35 N -2.96 1.56 0.22 2.20 0.52 1.00 -1.86 118.94 119.62 1d5b s TRP 35 Ca 0.31 -0.55 0.09 0.00 0.02 0.00 0.00 56.10 55.98 1d5b s TRP 35 Cb 0.05 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1d5b s TRP 35 CO 0.14 -0.26 -0.07 -0.06 0.02 0.00 0.00 176.95 176.72 1d5b s PHE 36 N 0.50 2.64 -0.07 -1.98 0.08 0.66 -1.47 117.98 118.34 1d5b s PHE 36 Ca -0.12 -0.23 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 1d5b s PHE 36 Cb -0.15 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 1d5b s PHE 36 CO 0.04 0.57 0.01 -1.14 -0.10 0.00 0.00 175.22 174.60 1d5b s GLN 37 N -3.20 0.49 -0.35 0.44 0.74 -0.55 -1.85 119.66 115.38 1d5b s GLN 37 Ca 0.28 0.15 -0.02 0.00 0.05 0.00 0.00 55.36 55.83 1d5b s GLN 37 Cb -0.08 -0.88 0.08 0.00 1.10 0.00 0.00 33.01 33.23 1d5b s GLN 37 CO 0.17 -0.30 0.09 -1.14 -0.55 0.00 0.00 175.29 173.56 1d5b s GLN 38 N 1.98 2.14 0.72 1.67 0.74 -0.09 -1.81 119.66 125.02 1d5b s GLN 38 Ca 0.05 -1.57 -0.11 0.00 0.05 0.00 0.00 55.36 53.78 1d5b s GLN 38 Cb -0.12 -3.35 0.02 0.00 1.10 0.00 0.00 33.01 30.66 1d5b s GLN 38 CO -0.05 -0.85 1.07 0.15 -0.55 0.00 0.00 175.29 175.07 1d5b s LYS 39 N 1.17 2.71 0.88 1.67 1.02 -1.26 -2.26 119.74 123.67 1d5b s LYS 39 Ca 0.02 1.04 -0.13 0.00 0.02 0.00 0.00 55.97 56.92 1d5b s LYS 39 Cb -0.21 -1.96 0.06 0.00 -0.52 0.00 0.00 37.83 35.20 1d5b s LYS 39 CO -0.03 -1.28 0.73 -2.30 -0.92 0.00 0.00 175.35 171.55 1d5b n PRO 40 N -3.24 -0.13 -0.87 -1.68 -0.02 -1.26 -2.47 135.00 125.33 1d5b n PRO 40 Ca 0.08 0.02 -0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1d5b n PRO 40 Cb 0.53 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.09 0.45 3.16 -1.23 0.00 -1.26 -4.89 105.19 102.50 1d5b n GLY 41 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.87 0.81 0.83 1.61 1.02 -1.03 -5.14 119.74 115.97 1d5b s LYS 42 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 1d5b s LYS 42 Cb 0.00 -0.80 0.09 0.00 -0.52 0.00 0.00 37.83 36.60 1d5b s LYS 42 CO 0.00 0.18 1.10 -1.54 -0.92 0.00 0.00 175.35 174.17 1d5b s SER 43 N -1.60 3.93 1.39 2.83 1.04 -1.26 -4.46 113.70 115.57 1d5b s SER 43 Ca -0.02 1.83 -0.22 0.00 0.48 0.00 0.00 55.95 58.03 1d5b s SER 43 Cb -0.10 -2.47 0.35 0.00 0.10 0.00 0.00 66.02 63.90 1d5b s SER 43 CO 0.02 -2.40 0.82 -2.65 0.98 0.00 0.00 173.24 170.01 1d5b n PRO 44 N -3.76 -4.24 -3.67 4.02 -0.02 -1.26 -4.63 135.00 121.45 1d5b n PRO 44 Ca 0.09 -1.25 -0.09 0.00 -2.02 0.00 0.00 63.50 60.23 1d5b n PRO 44 Cb 0.53 -1.91 -0.09 0.00 -0.02 0.00 0.00 33.50 32.01 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 -4.77 0.40 0.00 -0.52 2.20 -0.75 -4.94 119.74 111.36 1d5b s LYS 45 Ca 0.64 0.98 -0.30 0.00 -0.36 0.00 0.00 55.97 56.93 1d5b s LYS 45 Cb -0.14 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 1d5b s LYS 45 CO 0.56 -0.20 1.18 0.99 -0.36 0.00 0.00 175.35 177.51 1d5b s THR 46 N 2.06 4.22 -0.20 3.43 2.01 -1.26 -1.48 115.64 124.42 1d5b s THR 46 Ca -0.06 1.57 -0.06 0.00 0.31 0.00 0.00 61.69 63.45 1d5b s THR 46 Cb -0.10 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 1d5b s THR 46 CO -0.14 0.07 -0.23 0.18 -0.69 0.00 0.00 174.62 173.81 1d5b n LEU 47 N 4.47 1.94 -3.78 4.42 4.32 -0.54 -4.75 117.00 123.07 1d5b n LEU 47 Ca 0.09 0.13 -0.14 0.00 -0.02 0.00 0.00 56.01 56.08 1d5b n LEU 47 Cb 0.47 -0.61 -0.15 0.00 -1.62 0.00 0.00 43.42 41.51 1d5b n LEU 47 CO 0.55 0.55 -0.30 -0.63 -1.22 0.00 0.00 177.39 176.35 1d5b s ILE 48 N -2.37 -0.04 0.24 -0.08 1.01 -1.17 -0.98 121.20 117.81 1d5b s ILE 48 Ca -0.27 0.15 0.11 0.00 0.00 0.00 0.00 60.65 60.64 1d5b s ILE 48 Cb 0.09 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.38 1d5b s ILE 48 CO 0.38 0.06 -0.15 -0.72 0.00 0.00 0.00 174.94 174.51 1d5b s TYR 49 N 0.85 2.45 -0.95 3.97 1.13 0.05 -0.00 117.35 124.85 1d5b s TYR 49 Ca -0.07 -0.29 -0.11 0.00 -1.41 0.00 0.00 57.07 55.19 1d5b s TYR 49 Cb -0.09 -1.13 0.01 0.00 -1.10 0.00 0.00 41.96 39.64 1d5b s TYR 49 CO -0.03 0.60 0.67 -2.13 -2.51 0.00 0.00 175.55 172.15 1d5b n ARG 50 N -0.33 -1.19 0.00 -3.49 0.63 -0.37 -2.08 116.66 109.82 1d5b n ARG 50 Ca -0.08 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1d5b n ARG 50 Cb 0.58 -3.17 0.00 0.00 0.45 0.00 0.00 32.46 30.31 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 -3.26 0.00 0.00 5.15 -1.04 0.19 -3.35 114.28 111.97 1d5b n THR 51 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1d5b n THR 51 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 0.22 -4.66 8.00 0.23 -1.23 -3.30 115.26 114.53 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 0.27 -0.02 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.31 4.22 -0.03 -3.83 0.52 -0.89 -4.06 118.95 114.57 1d5b s ARG 53 Ca 0.00 1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 56.47 1d5b s ARG 53 Cb 0.00 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 1d5b s ARG 53 CO 0.00 -0.71 1.01 -0.51 0.02 0.00 0.00 175.30 175.11 1d5b s LEU 54 N 3.48 4.33 0.49 2.53 1.02 -1.26 -0.77 118.68 128.50 1d5b s LEU 54 Ca 0.52 1.65 -0.23 0.00 0.02 0.00 0.00 54.13 56.09 1d5b s LEU 54 Cb -0.20 -3.57 -0.07 0.00 0.02 0.00 0.00 46.19 42.38 1d5b s LEU 54 CO 0.13 -0.35 1.33 -0.69 0.02 0.00 0.00 176.35 176.79 1d5b s VAL 55 N 1.37 2.34 0.47 -1.59 1.01 -0.15 -4.92 120.40 118.93 1d5b s VAL 55 Ca 0.52 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 1d5b s VAL 55 Cb -0.21 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 1d5b s VAL 55 CO 0.25 0.01 1.07 -0.62 0.00 0.00 0.00 175.10 175.81 1d5b s ASP 56 N -0.90 6.33 0.00 3.32 3.68 -1.26 -3.00 116.67 124.84 1d5b s ASP 56 Ca 0.66 2.03 0.00 0.00 2.13 0.00 0.00 52.55 57.37 1d5b s ASP 56 Cb -0.39 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.51 1d5b s ASP 56 CO 0.47 -0.80 0.00 0.61 0.13 0.00 0.00 175.17 175.59 1d5b n GLY 57 N 0.02 0.15 3.67 2.66 0.00 -1.26 -5.05 105.19 105.38 1d5b n GLY 57 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 5.29 1.02 1.61 1.01 -1.16 -5.08 120.40 121.09 1d5b s VAL 58 Ca 0.00 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1d5b s VAL 58 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1d5b s VAL 58 CO 0.00 0.32 -0.08 -2.65 0.00 0.00 0.00 175.10 172.69 1d5b n PRO 59 N 4.26 -0.65 0.17 2.72 -0.02 -1.26 -4.93 135.00 135.28 1d5b n PRO 59 Ca -0.12 -0.17 0.09 0.00 -2.02 0.00 0.00 63.50 61.29 1d5b n PRO 59 Cb 0.52 -1.60 0.09 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.60 0.00 0.00 2.55 0.02 -2.00 -3.29 113.55 109.23 1d5b h SER 60 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 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 0.33 0.13 0.00 0.08 -1.14 0.00 0.00 176.83 176.23 1d5b h ARG 61 N 0.00 0.00 -6.33 3.45 0.11 -1.94 -3.40 114.38 106.28 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 1.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.16 1d5b h ARG 61 CO 0.02 0.00 0.48 -0.06 0.10 0.00 0.00 179.97 180.50 1d5b s PHE 62 N -4.10 3.58 -0.00 4.08 0.08 -1.24 -1.25 117.98 119.13 1d5b s PHE 62 Ca -0.05 1.64 0.02 0.00 0.12 0.00 0.00 56.93 58.66 1d5b s PHE 62 Cb 0.12 -3.16 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1d5b s PHE 62 CO 0.39 -0.14 -0.05 -1.12 -0.10 0.00 0.00 175.22 174.20 1d5b s SER 63 N 1.06 0.63 -0.28 1.36 0.01 -1.01 -4.99 113.70 110.49 1d5b s SER 63 Ca 0.50 -0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.54 1d5b s SER 63 Cb -0.20 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1d5b s SER 63 CO 0.23 0.06 0.23 -0.83 0.41 0.00 0.00 173.24 173.33 1d5b s GLY 64 N -0.15 1.92 0.10 3.44 0.00 -1.26 -3.25 107.32 108.12 1d5b s GLY 64 Ca 0.02 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.74 1d5b s GLY 64 CO -0.00 0.71 -0.12 -0.45 0.00 0.00 0.00 173.10 173.24 1d5b s SER 65 N 1.74 1.63 0.00 1.64 0.15 -1.08 -4.29 113.70 113.49 1d5b s SER 65 Ca 0.08 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1d5b s SER 65 Cb -0.16 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 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 0.75 2.72 0.00 9.45 0.00 -1.26 -1.23 105.19 115.61 1d5b n GLY 66 Ca -0.17 -1.99 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 0.23 -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 -0.10 0.52 0.00 5.00 0.00 -1.26 -0.51 105.19 108.85 1d5b n GLY 68 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 0.40 -4.30 1.61 10.64 -1.26 -1.28 117.38 123.20 1d5b n GLN 69 Ca 0.00 -0.57 -0.33 0.00 -1.83 0.00 0.00 57.00 54.27 1d5b n GLN 69 Cb 0.00 -0.72 -0.16 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.21 3.20 0.05 2.61 1.01 0.34 0.61 116.67 124.27 1d5b s ASP 70 Ca 0.00 -0.62 -0.00 0.00 0.71 0.00 0.00 52.55 52.64 1d5b s ASP 70 Cb 0.00 -1.49 -0.03 0.00 1.01 0.00 0.00 42.92 42.41 1d5b s ASP 70 CO 0.00 0.03 -0.04 -0.31 0.21 0.00 0.00 175.17 175.06 1d5b s TYR 71 N 1.13 0.50 0.05 4.23 1.51 -0.31 0.74 117.35 125.20 1d5b s TYR 71 Ca 0.01 -0.83 -0.17 0.00 -1.01 0.00 0.00 57.07 55.07 1d5b s TYR 71 Cb -0.14 -0.35 0.03 0.00 -0.11 0.00 0.00 41.96 41.40 1d5b s TYR 71 CO -0.09 -0.26 0.39 -1.54 -1.11 0.00 0.00 175.55 172.94 1d5b s SER 72 N -2.36 -0.24 -0.15 2.29 1.04 -0.37 0.14 113.70 114.05 1d5b s SER 72 Ca -0.01 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1d5b s SER 72 Cb 0.00 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1d5b s SER 72 CO -0.06 -0.67 -0.19 -0.22 0.98 0.00 0.00 173.24 173.08 1d5b s LEU 73 N -2.09 2.02 0.08 2.42 0.20 0.22 -2.62 118.68 118.91 1d5b s LEU 73 Ca -0.04 -0.59 0.06 0.00 0.69 0.00 0.00 54.13 54.25 1d5b s LEU 73 Cb -0.01 -1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1d5b s LEU 73 CO -0.03 0.03 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.09 1d5b s THR 74 N 1.10 3.59 -0.32 3.68 2.01 -1.20 0.11 115.64 124.61 1d5b s THR 74 Ca -0.01 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1d5b s THR 74 Cb -0.14 -2.66 0.10 0.00 0.01 0.00 0.00 72.50 69.80 1d5b s THR 74 CO -0.07 0.18 0.06 -0.63 -0.69 0.00 0.00 174.62 173.46 1d5b s ILE 75 N -1.19 1.67 0.19 1.82 1.01 0.15 -2.39 121.20 122.46 1d5b s ILE 75 Ca 0.22 -1.87 -0.23 0.00 0.00 0.00 0.00 60.65 58.76 1d5b s ILE 75 Cb -0.11 -2.21 0.10 0.00 0.01 0.00 0.00 42.46 40.24 1d5b s ILE 75 CO 0.13 -0.58 1.57 0.77 0.00 0.00 0.00 174.94 176.83 1d5b h SER 76 N 7.83 -1.44 -3.36 3.58 4.64 -1.44 -2.38 113.55 120.98 1d5b h SER 76 Ca -0.09 0.26 -0.47 0.00 -0.47 0.00 0.00 61.79 61.02 1d5b h SER 76 Cb 1.02 0.69 -0.35 0.00 -0.31 0.00 0.00 62.40 63.45 1d5b h SER 76 CO 0.49 -0.31 -0.79 -0.55 -0.87 0.00 0.00 176.83 174.80 1d5b s SER 77 N -5.23 1.57 -0.32 4.97 0.15 -1.26 -3.73 113.70 109.85 1d5b s SER 77 Ca -0.14 -0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.06 1d5b s SER 77 Cb 0.15 -0.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1d5b s SER 77 CO 0.68 -0.06 0.80 -0.22 1.20 0.00 0.00 173.24 175.64 1d5b s LEU 78 N 1.14 4.09 0.04 3.45 2.96 -0.90 -4.79 118.68 124.67 1d5b s LEU 78 Ca -0.07 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 1d5b s LEU 78 Cb -0.14 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 1d5b s LEU 78 CO -0.01 -0.65 -0.02 -1.61 -1.32 0.00 0.00 176.35 172.74 1d5b s GLU 79 N 3.02 2.61 0.51 1.98 0.41 -1.26 -1.13 118.70 124.84 1d5b s GLU 79 Ca 0.33 -0.75 0.44 0.00 -0.41 0.00 0.00 54.97 54.58 1d5b s GLU 79 Cb -0.14 -2.57 1.51 0.00 -1.78 0.00 0.00 34.13 31.15 1d5b s GLU 79 CO 0.14 0.58 1.39 2.48 -0.49 0.00 0.00 175.26 179.35 1d5b n TYR 80 N 1.03 0.00 0.53 1.61 4.11 -1.26 -1.17 117.16 122.01 1d5b n TYR 80 Ca -0.13 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.82 1d5b n TYR 80 Cb 0.52 -0.43 0.28 0.00 -0.00 0.00 0.00 39.34 39.71 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 -3.68 0.19 -0.26 -3.48 0.28 -1.26 -3.11 120.64 109.32 1d5b n GLU 81 Ca 0.39 0.15 0.09 0.00 -0.16 0.00 0.00 57.16 57.63 1d5b n GLU 81 Cb 1.80 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 33.40 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 -1.23 3.43 -4.75 -1.84 8.00 -0.32 -4.96 116.55 114.87 1d5b n ASP 82 Ca 0.06 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 1d5b n ASP 82 Cb 0.08 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.07 4.50 0.00 -1.24 1.75 -1.18 -4.88 119.30 117.19 1d5b s MET 83 Ca 0.37 1.95 0.00 0.00 -1.25 0.00 0.00 55.69 56.75 1d5b s MET 83 Cb 0.20 -3.18 0.00 0.00 2.84 0.00 0.00 34.83 34.69 1d5b s MET 83 CO 0.26 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 175.02 1d5b n GLY 84 N 1.51 -0.42 3.69 2.11 0.00 -0.60 -4.73 105.19 106.74 1d5b n GLY 84 Ca 0.01 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.26 5.33 -0.14 -0.61 -1.09 -0.96 0.46 121.20 121.93 1d5b s ILE 85 Ca 0.00 0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.73 1d5b s ILE 85 Cb 0.00 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1d5b s ILE 85 CO 0.00 0.35 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.72 1d5b s TYR 86 N 0.89 3.05 0.11 3.97 1.51 0.20 -0.92 117.35 126.17 1d5b s TYR 86 Ca 0.11 -0.18 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 1d5b s TYR 86 Cb -0.13 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1d5b s TYR 86 CO 0.04 0.07 -0.27 0.71 -1.11 0.00 0.00 175.55 174.99 1d5b s TYR 87 N 0.12 2.29 0.11 2.71 1.51 -0.77 -1.60 117.35 121.73 1d5b s TYR 87 Ca -0.00 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1d5b s TYR 87 Cb -0.13 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1d5b s TYR 87 CO 0.02 0.29 -0.14 0.00 -1.11 0.00 0.00 175.55 174.61 1d5b s LEU 89 N -2.18 1.81 -0.25 0.00 0.20 -0.78 -0.59 118.68 116.89 1d5b s LEU 89 Ca 0.19 -0.03 -0.07 0.00 0.69 0.00 0.00 54.13 54.92 1d5b s LEU 89 Cb -0.11 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.52 1d5b s LEU 89 CO 0.12 -0.01 0.06 0.00 -0.29 0.00 0.00 176.35 176.23 1d5b s GLN 90 N 0.19 3.54 -0.36 1.98 1.03 -0.79 -1.11 119.66 124.15 1d5b s GLN 90 Ca -0.02 -0.55 0.07 0.00 0.04 0.00 0.00 55.36 54.90 1d5b s GLN 90 Cb -0.04 -3.30 0.52 0.00 0.03 0.00 0.00 33.01 30.23 1d5b s GLN 90 CO -0.01 -0.23 1.57 2.48 -2.54 0.00 0.00 175.29 176.57 1d5b n TYR 91 N 4.90 1.81 0.16 9.60 4.11 -0.70 -3.12 117.16 133.93 1d5b n TYR 91 Ca -0.16 -1.86 0.08 0.00 -0.00 0.00 0.00 57.90 55.95 1d5b n TYR 91 Cb 0.51 -0.65 0.08 0.00 -0.00 0.00 0.00 39.34 39.27 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 1.22 0.00 -5.01 9.48 3.58 -1.81 -3.47 116.42 120.41 1d5b h ASP 92 Ca 0.35 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 1d5b h ASP 92 Cb 1.77 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.66 1d5b h ASP 92 CO 0.67 0.23 0.13 -0.70 -2.88 0.00 0.00 179.24 176.69 1d5b s GLU 93 N -3.11 1.09 0.14 0.28 2.12 -1.26 -5.07 118.70 112.89 1d5b s GLU 93 Ca 0.04 -0.11 -0.24 0.00 0.36 0.00 0.00 54.97 55.03 1d5b s GLU 93 Cb 0.07 0.51 -0.08 0.00 0.26 0.00 0.00 34.13 34.89 1d5b s GLU 93 CO 0.72 -0.40 0.72 -0.06 -0.54 0.00 0.00 175.26 175.70 1d5b s PHE 94 N -2.27 3.88 0.36 5.30 0.08 -1.26 -3.06 117.98 121.01 1d5b s PHE 94 Ca -0.06 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.39 1d5b s PHE 94 Cb -0.01 -2.69 -0.08 0.00 -0.57 0.00 0.00 43.02 39.67 1d5b s PHE 94 CO 0.00 0.54 0.76 -1.25 -0.10 0.00 0.00 175.22 175.16 1d5b s PRO 95 N -1.14 3.93 0.45 0.24 0.04 -1.26 -4.77 135.00 132.50 1d5b s PRO 95 Ca 0.34 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.75 1d5b s PRO 95 Cb -0.22 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 1d5b s PRO 95 CO 0.24 0.08 1.39 0.71 0.04 0.00 0.00 177.00 179.46 1d5b s TYR 96 N -2.13 2.52 0.05 0.56 2.02 -1.17 -4.61 117.35 114.59 1d5b s TYR 96 Ca 0.53 1.31 0.04 0.00 -0.37 0.00 0.00 57.07 58.59 1d5b s TYR 96 Cb -0.10 -3.85 -0.02 0.00 -0.40 0.00 0.00 41.96 37.59 1d5b s TYR 96 CO 0.22 -2.73 -0.13 0.95 -1.57 0.00 0.00 175.55 172.29 1d5b s THR 97 N -1.23 0.99 0.11 -0.71 -4.23 -1.18 -4.98 115.64 104.40 1d5b s THR 97 Ca 0.61 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1d5b s THR 97 Cb -0.42 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 1d5b s THR 97 CO 0.53 -0.13 0.20 -0.36 -0.54 0.00 0.00 174.62 174.32 1d5b s PHE 98 N -1.05 3.39 0.82 3.99 0.08 -1.26 -1.88 117.98 122.08 1d5b s PHE 98 Ca -0.02 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.05 1d5b s PHE 98 Cb -0.09 -1.67 0.09 0.00 -0.57 0.00 0.00 43.02 40.78 1d5b s PHE 98 CO 0.01 0.54 1.19 0.20 -0.10 0.00 0.00 175.22 177.07 1d5b s GLY 99 N -2.79 1.60 0.37 4.36 0.00 0.24 -4.50 107.32 106.60 1d5b s GLY 99 Ca 0.33 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.42 1d5b s GLY 99 CO 0.26 -0.18 1.95 0.23 0.00 0.00 0.00 173.10 175.36 1d5b h SER 100 N -1.10 0.43 -0.15 1.64 0.87 -1.87 -3.43 113.55 109.94 1d5b h SER 100 Ca -0.46 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1d5b h SER 100 Cb 1.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1d5b h SER 100 CO 0.64 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 1d5b n GLY 101 N -1.08 1.81 3.47 5.77 0.00 -1.26 -5.03 105.19 108.87 1d5b n GLY 101 Ca 0.02 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.75 3.60 0.25 2.61 2.01 -0.62 -4.73 115.64 118.00 1d5b s THR 102 Ca 0.00 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.35 1d5b s THR 102 Cb 0.00 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.88 1d5b s THR 102 CO 0.00 0.52 0.72 -0.75 -0.69 0.00 0.00 174.62 174.42 1d5b s LYS 103 N 0.18 4.18 -0.25 4.92 2.20 0.29 -0.63 119.74 130.64 1d5b s LYS 103 Ca -0.04 0.81 0.01 0.00 -0.36 0.00 0.00 55.97 56.38 1d5b s LYS 103 Cb -0.14 -2.76 0.07 0.00 -1.51 0.00 0.00 37.83 33.49 1d5b s LYS 103 CO 0.04 0.33 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.16 1d5b s LEU 104 N -2.25 2.69 0.10 5.43 2.96 0.17 -1.02 118.68 126.75 1d5b s LEU 104 Ca 0.46 -1.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1d5b s LEU 104 Cb -0.15 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1d5b s LEU 104 CO 0.20 -0.27 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.22 1d5b s GLU 105 N 1.39 2.04 -0.18 1.98 2.02 -0.13 -1.56 118.70 124.26 1d5b s GLU 105 Ca -0.02 -1.05 -0.26 0.00 0.02 0.00 0.00 54.97 53.65 1d5b s GLU 105 Cb -0.19 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 1d5b s GLU 105 CO -0.08 0.51 0.88 0.42 0.02 0.00 0.00 175.26 177.01 1d5b s ILE 106 N -1.15 4.84 0.05 -1.63 1.01 -1.26 -2.80 121.20 120.25 1d5b s ILE 106 Ca 0.19 1.73 -0.27 0.00 0.00 0.00 0.00 60.65 62.30 1d5b s ILE 106 Cb -0.11 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1d5b s ILE 106 CO 0.11 -0.02 0.86 -0.75 0.00 0.00 0.00 174.94 175.15 1d5b s LYS 107 N 2.36 4.57 0.16 2.79 2.20 0.15 -4.88 119.74 127.09 1d5b s LYS 107 Ca 0.40 1.24 0.03 0.00 -0.36 0.00 0.00 55.97 57.28 1d5b s LYS 107 Cb -0.16 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1d5b s LYS 107 CO 0.12 0.19 0.15 2.89 -0.36 0.00 0.00 175.35 178.34 1d5b n ARG 108 N 3.05 0.22 -2.83 4.03 1.85 -1.26 -4.32 116.66 117.39 1d5b n ARG 108 Ca 0.01 -1.52 -0.35 0.00 -1.00 0.00 0.00 57.85 54.99 1d5b n ARG 108 Cb 0.50 1.28 -0.07 0.00 -1.05 0.00 0.00 32.46 33.13 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 -2.63 4.32 0.94 8.89 -4.23 -1.26 -4.99 115.64 116.69 1d5b s THR 109 Ca 0.18 1.62 -0.11 0.00 -1.18 0.00 0.00 61.69 62.20 1d5b s THR 109 Cb 0.01 -3.83 0.12 0.00 1.34 0.00 0.00 72.50 70.14 1d5b s THR 109 CO 0.13 -0.04 0.91 0.52 -0.54 0.00 0.00 174.62 175.59 1d5b n VAL 110 N 0.07 0.00 -3.45 2.29 0.31 -1.26 -4.81 118.33 111.48 1d5b n VAL 110 Ca 0.04 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1d5b n VAL 110 Cb 0.52 -0.88 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 1d5b n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d5b s ALA 111 N -2.55 -2.40 0.69 3.52 0.00 -0.02 -4.89 121.76 116.10 1d5b s ALA 111 Ca 0.64 2.10 -0.14 0.00 0.00 0.00 0.00 51.96 54.56 1d5b s ALA 111 Cb -0.22 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1d5b s ALA 111 CO 0.61 -1.04 1.12 0.00 0.00 0.00 0.00 175.76 176.45 1d5b s ALA 112 N 2.75 2.38 0.31 0.00 0.00 -1.26 -1.18 121.76 124.76 1d5b s ALA 112 Ca -0.00 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 1d5b s ALA 112 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1d5b s ALA 112 CO -0.18 -1.44 0.67 -1.25 0.00 0.00 0.00 175.76 173.56 1d5b s PRO 113 N -4.16 3.86 -0.34 0.00 0.04 -1.26 -4.64 135.00 128.50 1d5b s PRO 113 Ca 0.67 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 1d5b s PRO 113 Cb -0.21 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1d5b s PRO 113 CO 0.44 0.17 0.36 -1.12 0.04 0.00 0.00 177.00 176.89 1d5b s SER 114 N -2.56 6.18 -0.33 6.66 0.01 -1.19 -4.90 113.70 117.57 1d5b s SER 114 Ca 0.51 -0.22 -0.18 0.00 1.31 0.00 0.00 55.95 57.37 1d5b s SER 114 Cb -0.11 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1d5b s SER 114 CO 0.22 -0.33 0.49 -0.69 0.41 0.00 0.00 173.24 173.35 1d5b s VAL 115 N 2.02 5.04 -0.01 3.43 1.01 -1.25 -2.68 120.40 127.96 1d5b s VAL 115 Ca 0.12 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1d5b s VAL 115 Cb -0.17 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1d5b s VAL 115 CO 0.12 -0.15 -0.08 -0.36 0.00 0.00 0.00 175.10 174.63 1d5b s PHE 116 N 2.34 2.87 -0.03 5.22 0.08 0.16 -4.87 117.98 123.74 1d5b s PHE 116 Ca 0.18 -0.05 0.05 0.00 0.12 0.00 0.00 56.93 57.24 1d5b s PHE 116 Cb -0.16 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 1d5b s PHE 116 CO 0.12 0.35 -0.20 -1.50 -0.10 0.00 0.00 175.22 173.90 1d5b s ILE 117 N -0.95 1.59 -0.16 0.64 2.07 -1.26 0.12 121.20 123.25 1d5b s ILE 117 Ca 0.16 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.58 1d5b s ILE 117 Cb -0.11 -1.35 0.02 0.00 0.13 0.00 0.00 42.46 41.15 1d5b s ILE 117 CO 0.06 0.45 -0.18 -0.36 -1.91 0.00 0.00 174.94 173.00 1d5b s PHE 118 N -0.20 2.53 0.66 3.50 0.08 0.29 -5.00 117.98 119.84 1d5b s PHE 118 Ca 0.01 -1.44 -0.11 0.00 0.12 0.00 0.00 56.93 55.51 1d5b s PHE 118 Cb -0.10 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1d5b s PHE 118 CO 0.01 -0.72 1.05 -2.14 -0.10 0.00 0.00 175.22 173.32 1d5b s PRO 119 N 1.27 3.15 0.03 0.24 0.02 -1.26 -2.65 135.00 135.80 1d5b s PRO 119 Ca 0.03 0.93 -0.37 0.00 0.02 0.00 0.00 61.00 61.61 1d5b s PRO 119 Cb -0.13 -2.02 -0.17 0.00 0.02 0.00 0.00 34.50 32.20 1d5b s PRO 119 CO -0.10 -0.93 1.40 -2.30 -0.33 0.00 0.00 177.00 174.74 1d5b n PRO 120 N -2.89 1.12 -0.94 5.54 -0.02 -1.26 -4.91 135.00 131.65 1d5b n PRO 120 Ca 0.07 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 1d5b n PRO 120 Cb 0.54 -2.05 0.14 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.95 3.53 0.05 2.55 0.15 -1.26 -4.91 113.70 114.75 1d5b s SER 121 Ca 0.87 2.08 -0.33 0.00 0.70 0.00 0.00 55.95 59.27 1d5b s SER 121 Cb -0.98 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 60.59 1d5b s SER 121 CO 0.50 -2.70 1.48 -2.24 1.20 0.00 0.00 173.24 171.49 1d5b h ASP 122 N -1.51 -0.86 0.27 5.45 -0.00 -2.00 -2.77 116.42 115.00 1d5b h ASP 122 Ca -0.44 0.01 0.01 0.00 -0.00 0.00 0.00 57.03 56.61 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 0.45 -0.56 -0.44 -0.33 -0.00 0.00 0.00 179.24 178.36 1d5b h GLU 123 N -1.09 -0.74 -1.13 4.15 5.08 -1.97 0.56 114.58 119.44 1d5b h GLU 123 Ca -0.10 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 58.62 1d5b h GLU 123 Cb 0.79 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 1d5b h GLU 123 CO 0.17 -0.50 0.77 0.37 -1.00 0.00 0.00 179.01 178.82 1d5b h GLN 124 N -0.77 0.20 0.13 2.33 4.15 -1.89 0.52 115.11 119.78 1d5b h GLN 124 Ca -0.01 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.11 1d5b h GLN 124 Cb 0.74 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.40 1d5b h GLN 124 CO -0.16 0.13 -1.24 -0.07 -1.93 0.00 0.00 178.83 175.55 1d5b h LEU 125 N 0.20 0.61 0.00 -2.39 3.38 -1.04 -2.77 115.31 113.30 1d5b h LEU 125 Ca 0.61 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d5b h LEU 125 Cb 1.93 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1d5b h LEU 125 CO -0.19 1.45 0.00 2.29 0.09 0.00 0.00 178.44 182.08 1d5b n LYS 126 N -3.65 0.22 0.00 1.13 2.85 0.17 -4.42 118.16 114.46 1d5b n LYS 126 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1d5b n LYS 126 Cb 1.00 -1.34 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 -0.84 0.41 0.02 -5.58 3.41 -0.78 -5.05 113.62 105.20 1d5b n SER 127 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.62 1d5b n SER 127 Cb 0.02 0.00 -0.01 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 -0.16 0.00 5.00 0.00 -1.77 -3.47 103.07 102.66 1d5b h GLY 128 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1d5b h GLY 128 CO 0.00 -0.06 0.00 -1.30 0.00 0.00 0.00 176.54 175.18 1d5b n THR 129 N -4.88 0.00 -3.64 4.70 -2.24 -1.26 -1.50 114.28 105.46 1d5b n THR 129 Ca -0.02 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1d5b n THR 129 Cb 0.07 -1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 67.01 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 -2.45 -1.90 -0.03 6.98 0.00 0.42 -3.81 121.76 120.97 1d5b s ALA 130 Ca 0.00 2.41 0.03 0.00 0.00 0.00 0.00 51.96 54.40 1d5b s ALA 130 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1d5b s ALA 130 CO 0.00 -0.46 -0.11 -1.54 0.00 0.00 0.00 175.76 173.65 1d5b s SER 131 N 1.83 1.50 -0.18 0.00 1.04 -1.26 -1.76 113.70 114.87 1d5b s SER 131 Ca -0.09 -0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.00 1d5b s SER 131 Cb -0.06 -0.42 -0.05 0.00 0.10 0.00 0.00 66.02 65.59 1d5b s SER 131 CO -0.20 0.09 0.14 -0.69 0.98 0.00 0.00 173.24 173.56 1d5b s VAL 132 N 0.17 5.43 0.07 5.02 1.01 0.45 -4.13 120.40 128.42 1d5b s VAL 132 Ca -0.04 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1d5b s VAL 132 Cb -0.10 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1d5b s VAL 132 CO 0.01 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1d5b s VAL 133 N -0.02 3.84 -0.05 2.92 1.01 -1.08 -0.86 120.40 126.16 1d5b s VAL 133 Ca 0.10 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1d5b s VAL 133 Cb -0.11 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1d5b s VAL 133 CO -0.00 0.20 -0.09 0.00 0.00 0.00 0.00 175.10 175.21 1d5b s LEU 135 N 0.66 2.88 -0.44 0.00 0.20 0.32 -2.08 118.68 120.22 1d5b s LEU 135 Ca -0.12 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 54.51 1d5b s LEU 135 Cb -0.14 -1.63 0.12 0.00 -0.43 0.00 0.00 46.19 44.10 1d5b s LEU 135 CO 0.02 0.25 0.19 -0.76 -0.29 0.00 0.00 176.35 175.76 1d5b s LEU 136 N -0.15 4.81 -0.00 -0.68 1.02 0.05 -0.66 118.68 123.06 1d5b s LEU 136 Ca 0.00 -2.46 -0.08 0.00 0.02 0.00 0.00 54.13 51.61 1d5b s LEU 136 Cb -0.13 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.32 1d5b s LEU 136 CO 0.03 -0.37 0.28 0.21 0.02 0.00 0.00 176.35 176.52 1d5b s ASN 137 N 0.73 6.53 -0.43 2.29 3.04 -1.09 -0.85 114.94 125.15 1d5b s ASN 137 Ca 0.13 0.61 -0.21 0.00 0.04 0.00 0.00 52.86 53.43 1d5b s ASN 137 Cb -0.22 -2.11 0.03 0.00 -1.54 0.00 0.00 41.25 37.41 1d5b s ASN 137 CO -0.04 0.28 0.49 0.59 -3.04 0.00 0.00 177.10 175.37 1d5b n ASN 138 N 1.30 -3.98 -4.34 -4.21 3.02 -0.88 -3.16 115.26 103.00 1d5b n ASN 138 Ca -0.12 -0.32 -0.17 0.00 -0.03 0.00 0.00 54.58 53.93 1d5b n ASN 138 Cb 0.53 -1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.39 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 -1.62 1.61 -0.28 3.10 -0.71 -0.71 -4.70 117.98 114.68 1d5b s PHE 139 Ca 0.20 -1.08 -0.20 0.00 -1.04 0.00 0.00 56.93 54.81 1d5b s PHE 139 Cb -0.02 -0.97 0.09 0.00 -1.21 0.00 0.00 43.02 40.91 1d5b s PHE 139 CO 0.67 -0.20 0.76 -0.47 -1.34 0.00 0.00 175.22 174.64 1d5b s TYR 140 N -3.59 -0.86 0.93 3.49 6.14 -0.32 -0.38 117.35 122.75 1d5b s TYR 140 Ca 0.35 1.88 -0.15 0.00 0.64 0.00 0.00 57.07 59.79 1d5b s TYR 140 Cb 0.08 0.45 0.17 0.00 0.42 0.00 0.00 41.96 43.07 1d5b s TYR 140 CO 0.12 -0.42 1.28 -1.25 0.64 0.00 0.00 175.55 175.92 1d5b s PRO 141 N 0.99 0.91 0.44 4.97 0.04 -1.26 -0.84 135.00 140.25 1d5b s PRO 141 Ca -0.05 -0.27 0.24 0.00 0.04 0.00 0.00 61.00 60.97 1d5b s PRO 141 Cb -0.05 -1.86 0.60 0.00 0.04 0.00 0.00 34.50 33.23 1d5b s PRO 141 CO -0.10 -2.26 1.69 0.07 0.04 0.00 0.00 177.00 176.45 1d5b h ARG 142 N -1.53 0.00 -2.89 4.56 0.11 -1.98 -3.36 114.38 109.29 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 0.45 0.11 0.41 0.39 0.10 0.00 0.00 179.97 181.44 1d5b n GLU 143 N -3.16 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 0.50 -1.43 -0.03 0.00 -1.01 0.00 0.00 31.44 29.47 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 2.70 4.10 0.01 0.62 0.00 -1.26 -4.88 121.76 123.04 1d5b s ALA 144 Ca 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.18 1d5b s ALA 144 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1d5b s ALA 144 CO 0.00 -0.20 -0.14 0.21 0.00 0.00 0.00 175.76 175.63 1d5b s LYS 145 N -4.14 1.04 -0.03 0.00 2.20 -0.33 -5.04 119.74 113.44 1d5b s LYS 145 Ca 0.48 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 1d5b s LYS 145 Cb -0.05 -1.02 0.00 0.00 -1.51 0.00 0.00 37.83 35.25 1d5b s LYS 145 CO 0.28 0.27 -0.09 0.08 -0.36 0.00 0.00 175.35 175.53 1d5b s VAL 146 N -0.52 0.79 -0.02 4.02 1.01 -1.26 -0.96 120.40 123.46 1d5b s VAL 146 Ca 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1d5b s VAL 146 Cb -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1d5b s VAL 146 CO 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 175.10 175.29 1d5b s GLN 147 N 0.18 0.74 0.03 2.72 -2.07 -0.38 -4.99 119.66 115.89 1d5b s GLN 147 Ca -0.03 -0.20 -0.17 0.00 -1.82 0.00 0.00 55.36 53.14 1d5b s GLN 147 Cb -0.09 -0.72 -0.06 0.00 -1.09 0.00 0.00 33.01 31.05 1d5b s GLN 147 CO 0.00 0.05 0.48 -1.58 -1.32 0.00 0.00 175.29 172.93 1d5b s TRP 148 N 0.34 3.76 -0.30 9.60 0.52 -1.26 -1.61 118.94 129.99 1d5b s TRP 148 Ca -0.04 1.13 0.02 0.00 0.02 0.00 0.00 56.10 57.22 1d5b s TRP 148 Cb -0.09 -2.39 0.15 0.00 -1.15 0.00 0.00 33.47 30.00 1d5b s TRP 148 CO 0.00 0.61 0.37 0.21 0.02 0.00 0.00 176.95 178.17 1d5b s LYS 149 N -1.07 0.42 0.00 4.98 2.20 -0.85 0.28 119.74 125.70 1d5b s LYS 149 Ca 0.26 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 1d5b s LYS 149 Cb -0.18 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 1d5b s LYS 149 CO 0.16 -1.06 0.00 1.33 -0.36 0.00 0.00 175.35 175.42 1d5b n VAL 150 N 5.20 0.00 -3.17 4.02 0.24 -1.25 -0.24 118.33 123.12 1d5b n VAL 150 Ca 0.01 0.34 -0.43 0.00 -2.04 0.00 0.00 64.34 62.22 1d5b n VAL 150 Cb 0.48 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 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 5.95 -3.25 -1.34 8.00 -1.23 -3.56 116.55 121.12 1d5b n ASP 151 Ca 0.00 -3.25 -0.21 0.00 0.71 0.00 0.00 54.79 52.04 1d5b n ASP 151 Cb 0.00 -1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 39.79 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 1.90 -3.32 -3.78 -2.24 5.03 -1.26 -4.91 115.26 106.69 1d5b n ASN 152 Ca 0.25 -0.29 -0.30 0.00 0.87 0.00 0.00 54.58 55.11 1d5b n ASN 152 Cb 0.36 -2.78 -0.14 0.00 -1.02 0.00 0.00 39.78 36.20 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 -2.82 2.13 -0.33 5.41 0.00 -1.26 -5.08 121.76 119.81 1d5b s ALA 153 Ca 0.34 -2.34 -0.38 0.00 0.00 0.00 0.00 51.96 49.58 1d5b s ALA 153 Cb -0.18 -1.83 -0.14 0.00 0.00 0.00 0.00 23.12 20.96 1d5b s ALA 153 CO 0.42 -1.88 1.99 1.28 0.00 0.00 0.00 175.76 177.56 1d5b n LEU 154 N 4.03 2.10 -4.11 0.00 4.77 -1.26 -3.95 117.00 118.59 1d5b n LEU 154 Ca 0.04 0.75 -0.23 0.00 -0.03 0.00 0.00 56.01 56.54 1d5b n LEU 154 Cb 0.38 -1.17 0.19 0.00 -2.33 0.00 0.00 43.42 40.49 1d5b n LEU 154 CO 0.21 -0.58 0.08 0.00 -1.33 0.00 0.00 177.39 175.76 1d5b n GLN 155 N 6.86 -2.91 -3.18 3.23 1.13 0.14 -4.98 117.38 117.67 1d5b n GLN 155 Ca 0.36 -0.86 0.05 0.00 -1.94 0.00 0.00 57.00 54.61 1d5b n GLN 155 Cb 0.15 -1.64 -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 -2.27 -0.59 -1.29 1.08 1.04 -1.26 -4.90 113.70 105.51 1d5b s SER 156 Ca 0.47 0.43 -0.01 0.00 0.48 0.00 0.00 55.95 57.33 1d5b s SER 156 Cb -0.09 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.55 1d5b s SER 156 CO 0.44 -0.11 0.15 0.61 0.98 0.00 0.00 173.24 175.31 1d5b n GLY 157 N 5.38 -0.26 0.00 7.32 0.00 -1.26 -4.86 105.19 111.51 1d5b n GLY 157 Ca -0.06 -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 -1.17 0.44 -3.67 1.61 6.94 -1.26 -5.08 115.26 113.08 1d5b n ASN 158 Ca -0.15 -0.94 -0.17 0.00 -0.02 0.00 0.00 54.58 53.30 1d5b n ASN 158 Cb 0.63 0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 38.07 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 -0.04 2.28 -3.50 0.53 3.41 -1.26 -2.36 113.62 112.68 1d5b n SER 159 Ca 0.00 -2.19 -0.00 0.00 -0.26 0.00 0.00 58.87 56.42 1d5b n SER 159 Cb 0.12 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.27 0.39 0.27 4.33 0.74 -0.54 -4.94 119.66 116.64 1d5b s GLN 160 Ca 0.13 0.90 0.07 0.00 0.05 0.00 0.00 55.36 56.51 1d5b s GLN 160 Cb -0.01 0.47 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 1d5b s GLN 160 CO 0.08 -0.12 0.28 -1.21 -0.55 0.00 0.00 175.29 173.77 1d5b s GLU 161 N 2.34 3.03 -0.19 1.67 2.02 -1.26 -1.07 118.70 125.25 1d5b s GLU 161 Ca -0.05 -1.02 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 1d5b s GLU 161 Cb -0.07 -2.65 0.05 0.00 0.10 0.00 0.00 34.13 31.56 1d5b s GLU 161 CO -0.18 0.32 0.49 0.45 0.02 0.00 0.00 175.26 176.37 1d5b s SER 162 N -3.93 -0.52 0.21 -0.19 0.15 -0.45 -4.98 113.70 103.98 1d5b s SER 162 Ca 0.36 0.99 0.11 0.00 0.70 0.00 0.00 55.95 58.11 1d5b s SER 162 Cb -0.08 1.00 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 1d5b s SER 162 CO 0.27 -0.17 -0.21 -0.69 1.20 0.00 0.00 173.24 173.63 1d5b s VAL 163 N 0.35 2.24 0.48 4.45 1.01 -1.26 -1.67 120.40 125.99 1d5b s VAL 163 Ca -0.01 -2.11 0.08 0.00 0.00 0.00 0.00 61.98 59.94 1d5b s VAL 163 Cb -0.04 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1d5b s VAL 163 CO -0.00 -0.26 0.54 0.42 0.00 0.00 0.00 175.10 175.80 1d5b s THR 164 N -2.03 2.45 0.79 3.92 -4.23 -0.62 -5.01 115.64 110.91 1d5b s THR 164 Ca 0.22 -1.19 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1d5b s THR 164 Cb -0.06 -2.64 0.14 0.00 1.34 0.00 0.00 72.50 71.27 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 -4.35 1.44 -0.17 3.99 0.41 -1.26 -4.59 118.70 114.18 1d5b s GLU 165 Ca 0.51 -0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 54.06 1d5b s GLU 165 Cb -0.05 -2.14 -0.05 0.00 -1.78 0.00 0.00 34.13 30.10 1d5b s GLU 165 CO 0.31 -1.72 1.89 -0.65 -0.49 0.00 0.00 175.26 174.61 1d5b s GLN 166 N -5.40 3.64 -0.72 1.61 -0.21 -1.26 -4.70 119.66 112.62 1d5b s GLN 166 Ca 0.68 1.98 -0.26 0.00 0.02 0.00 0.00 55.36 57.78 1d5b s GLN 166 Cb -0.06 -4.18 -0.04 0.00 1.00 0.00 0.00 33.01 29.73 1d5b s GLN 166 CO 0.47 -1.50 1.96 0.34 -2.12 0.00 0.00 175.29 174.44 1d5b s ASP 167 N 5.64 5.09 0.23 5.90 -1.08 0.23 -4.75 116.67 127.93 1d5b s ASP 167 Ca 0.85 -0.00 0.19 0.00 -0.52 0.00 0.00 52.55 53.06 1d5b s ASP 167 Cb -0.31 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.34 1d5b s ASP 167 CO 0.34 -2.63 0.72 -1.20 0.52 0.00 0.00 175.17 172.92 1d5b n SER 168 N 13.74 0.05 -0.16 -0.34 7.64 -1.26 -0.75 113.62 132.54 1d5b n SER 168 Ca 0.30 0.55 0.28 0.00 1.01 0.00 0.00 58.87 61.01 1d5b n SER 168 Cb 0.50 -0.27 0.72 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 -3.27 116.57 114.39 1d5b h LYS 169 Ca 0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 1d5b h LYS 169 Cb 1.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 1d5b h LYS 169 CO -0.12 0.00 -0.02 -0.40 -3.45 0.00 0.00 179.45 175.47 1d5b n ASP 170 N -4.22 0.00 -2.28 4.20 5.75 0.07 -5.01 116.55 115.05 1d5b n ASP 170 Ca 0.18 -1.03 -0.18 0.00 -0.01 0.00 0.00 54.79 53.75 1d5b n ASP 170 Cb 0.94 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 41.00 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 -5.12 -4.98 -1.12 7.64 -0.55 -4.98 113.62 104.52 1d5b n SER 171 Ca 0.00 0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.79 1d5b n SER 171 Cb 0.51 -4.33 -0.01 0.00 -1.01 0.00 0.00 64.21 59.37 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 -2.83 4.62 0.54 0.44 -4.23 -1.25 -4.71 115.64 108.22 1d5b s THR 172 Ca 0.00 -0.92 0.09 0.00 -1.18 0.00 0.00 61.69 59.68 1d5b s THR 172 Cb 0.00 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.28 1d5b s THR 172 CO 0.00 -0.27 0.71 -0.31 -0.54 0.00 0.00 174.62 174.21 1d5b s TYR 173 N -2.14 1.68 -0.22 3.99 2.02 0.49 -0.60 117.35 122.57 1d5b s TYR 173 Ca 0.40 -0.68 -0.19 0.00 -0.37 0.00 0.00 57.07 56.23 1d5b s TYR 173 Cb -0.09 -2.21 0.06 0.00 -0.40 0.00 0.00 41.96 39.32 1d5b s TYR 173 CO 0.31 -0.95 0.59 -1.12 -1.57 0.00 0.00 175.55 172.81 1d5b s SER 174 N -4.57 -0.63 0.04 2.29 0.01 -1.26 -1.73 113.70 107.85 1d5b s SER 174 Ca 0.58 1.19 0.03 0.00 1.31 0.00 0.00 55.95 59.06 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 0.36 -0.21 -0.10 -0.22 0.41 0.00 0.00 173.24 173.49 1d5b s LEU 175 N 0.47 2.19 -0.04 2.44 0.20 -0.03 -1.58 118.68 122.33 1d5b s LEU 175 Ca -0.01 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.37 1d5b s LEU 175 Cb -0.04 -0.33 0.02 0.00 -0.43 0.00 0.00 46.19 45.40 1d5b s LEU 175 CO -0.02 -0.08 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.96 1d5b s SER 176 N -1.23 0.97 -0.11 3.68 1.04 -0.67 -0.77 113.70 116.61 1d5b s SER 176 Ca -0.04 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1d5b s SER 176 Cb -0.08 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1d5b s SER 176 CO 0.01 -0.01 -0.23 -0.55 0.98 0.00 0.00 173.24 173.43 1d5b s SER 177 N 0.65 3.09 -0.18 7.02 0.15 -0.88 -1.34 113.70 122.21 1d5b s SER 177 Ca -0.09 -0.58 -0.03 0.00 0.70 0.00 0.00 55.95 55.95 1d5b s SER 177 Cb -0.12 -1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 1d5b s SER 177 CO 0.00 0.13 -0.06 -0.89 1.20 0.00 0.00 173.24 173.63 1d5b s THR 178 N 0.52 3.51 -0.26 6.45 2.01 -0.23 -1.77 115.64 125.86 1d5b s THR 178 Ca -0.15 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1d5b s THR 178 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1d5b s THR 178 CO 0.05 0.46 0.14 -0.22 -0.69 0.00 0.00 174.62 174.37 1d5b s LEU 179 N 0.88 3.84 -0.11 4.42 1.98 -0.04 -1.47 118.68 128.19 1d5b s LEU 179 Ca -0.01 -0.05 0.03 0.00 -2.89 0.00 0.00 54.13 51.21 1d5b s LEU 179 Cb -0.15 -2.05 -0.00 0.00 0.66 0.00 0.00 46.19 44.65 1d5b s LEU 179 CO 0.01 -0.02 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.35 1d5b s THR 180 N 1.56 2.32 0.14 3.68 2.01 -1.00 -0.41 115.64 123.94 1d5b s THR 180 Ca 0.07 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 61.03 1d5b s THR 180 Cb -0.15 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1d5b s THR 180 CO 0.07 0.55 0.29 -1.48 -0.69 0.00 0.00 174.62 173.37 1d5b s LEU 181 N 0.33 0.95 1.11 4.42 0.05 -0.72 -4.90 118.68 119.90 1d5b s LEU 181 Ca -0.17 -0.69 -0.14 0.00 0.05 0.00 0.00 54.13 53.19 1d5b s LEU 181 Cb -0.17 1.32 0.24 0.00 -2.05 0.00 0.00 46.19 45.53 1d5b s LEU 181 CO 0.08 -0.85 1.07 -0.94 -0.55 0.00 0.00 176.35 175.15 1d5b s SER 182 N -2.90 1.63 0.29 1.48 1.04 -1.26 -0.44 113.70 113.54 1d5b s SER 182 Ca 0.11 1.16 0.05 0.00 0.48 0.00 0.00 55.95 57.75 1d5b s SER 182 Cb 0.03 -1.80 0.45 0.00 0.10 0.00 0.00 66.02 64.80 1d5b s SER 182 CO -0.05 -3.75 1.71 0.50 0.98 0.00 0.00 173.24 172.63 1d5b h LYS 183 N -2.31 0.32 0.56 4.02 3.64 -1.48 -1.86 116.57 119.46 1d5b h LYS 183 Ca -0.56 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 58.66 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 0.52 0.63 -0.27 0.00 -2.27 0.00 0.00 179.45 178.06 1d5b h ALA 184 N 1.36 -0.83 0.00 5.00 0.00 -1.92 -2.63 119.26 120.24 1d5b h ALA 184 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d5b h ALA 184 Cb 0.76 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1d5b h ALA 184 CO 0.06 -0.77 0.00 -0.44 0.00 0.00 0.00 179.25 178.09 1d5b h ASP 185 N -1.08 0.00 1.33 0.00 3.45 -1.93 -0.16 116.42 118.03 1d5b h ASP 185 Ca -0.08 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.24 1d5b h ASP 185 Cb 0.58 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1d5b h ASP 185 CO 0.13 0.00 -0.67 0.22 -1.57 0.00 0.00 179.24 177.35 1d5b h TYR 186 N 0.00 0.00 0.06 4.55 3.20 -1.29 -3.31 116.97 120.18 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 0.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1d5b h TYR 186 CO 0.00 0.66 -1.31 0.93 -1.64 0.00 0.00 178.16 176.80 1d5b h GLU 187 N 0.00 0.13 -0.46 1.82 4.39 -0.65 -3.35 114.58 116.47 1d5b h GLU 187 Ca -0.01 -0.22 0.07 0.00 0.34 0.00 0.00 59.36 59.55 1d5b h GLU 187 Cb 1.51 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 30.18 1d5b h GLU 187 CO 0.09 1.00 0.12 0.87 -1.16 0.00 0.00 179.01 179.92 1d5b h LYS 188 N 0.03 0.26 -7.14 2.33 1.57 -1.57 -3.43 116.57 108.62 1d5b h LYS 188 Ca -0.14 -0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 58.14 1d5b h LYS 188 Cb 1.92 -0.06 0.05 0.00 0.08 0.00 0.00 32.23 34.22 1d5b h LYS 188 CO 0.15 0.17 0.22 -1.01 -0.57 0.00 0.00 179.45 178.40 1d5b s HIS 189 N -6.14 3.37 -0.11 -1.35 3.76 -1.25 -5.05 115.29 108.51 1d5b s HIS 189 Ca -0.13 0.80 0.01 0.00 -0.15 0.00 0.00 55.06 55.59 1d5b s HIS 189 Cb 0.14 -2.68 -0.08 0.00 1.11 0.00 0.00 32.58 31.08 1d5b s HIS 189 CO 0.72 -0.73 -0.10 1.63 -0.85 0.00 0.00 174.74 175.41 1d5b n LYS 190 N -2.58 0.33 -4.26 1.40 4.76 -1.26 -4.97 118.16 111.58 1d5b n LYS 190 Ca 0.04 0.06 -0.27 0.00 -2.87 0.00 0.00 58.31 55.28 1d5b n LYS 190 Cb 0.57 -1.23 -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 -2.23 3.37 -0.22 -0.18 0.11 -1.26 -3.97 120.40 116.02 1d5b s VAL 191 Ca -0.15 -1.55 -0.04 0.00 -2.93 0.00 0.00 61.98 57.31 1d5b s VAL 191 Cb 0.04 -2.67 0.07 0.00 -1.53 0.00 0.00 36.38 32.29 1d5b s VAL 191 CO 0.27 -0.09 0.09 -0.31 -3.33 0.00 0.00 175.10 171.73 1d5b s TYR 192 N -1.67 0.52 0.10 1.54 2.02 -0.94 -3.48 117.35 115.45 1d5b s TYR 192 Ca 0.25 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1d5b s TYR 192 Cb -0.09 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1d5b s TYR 192 CO 0.16 -0.65 0.16 0.00 -1.57 0.00 0.00 175.55 173.65 1d5b s ALA 193 N 2.03 3.75 -0.31 3.71 0.00 0.66 -2.81 121.76 128.79 1d5b s ALA 193 Ca 0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1d5b s ALA 193 Cb -0.16 -1.59 0.11 0.00 0.00 0.00 0.00 23.12 21.48 1d5b s ALA 193 CO -0.18 0.69 0.13 0.00 0.00 0.00 0.00 175.76 176.41 1d5b s GLU 195 N 1.72 4.37 -0.23 0.00 2.12 -0.64 -1.87 118.70 124.18 1d5b s GLU 195 Ca 0.11 0.87 -0.00 0.00 0.36 0.00 0.00 54.97 56.30 1d5b s GLU 195 Cb -0.18 -3.32 0.06 0.00 0.26 0.00 0.00 34.13 30.95 1d5b s GLU 195 CO -0.27 0.41 -0.03 0.08 -0.54 0.00 0.00 175.26 174.91 1d5b s VAL 196 N -0.41 1.31 -0.13 3.70 1.01 0.96 -1.25 120.40 125.60 1d5b s VAL 196 Ca 0.33 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1d5b s VAL 196 Cb -0.20 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1d5b s VAL 196 CO 0.20 -0.14 0.09 0.42 0.00 0.00 0.00 175.10 175.67 1d5b s THR 197 N 1.49 5.10 -0.14 3.92 -4.23 -0.14 -2.13 115.64 119.52 1d5b s THR 197 Ca -0.04 0.06 -0.26 0.00 -1.18 0.00 0.00 61.69 60.26 1d5b s THR 197 Cb -0.18 -3.23 0.06 0.00 1.34 0.00 0.00 72.50 70.49 1d5b s THR 197 CO -0.07 0.57 0.65 -2.28 -0.54 0.00 0.00 174.62 172.96 1d5b s HIS 198 N -0.64 -0.66 -0.67 3.99 2.46 -1.26 -1.19 115.29 117.32 1d5b s HIS 198 Ca 0.12 1.39 0.08 0.00 0.47 0.00 0.00 55.06 57.12 1d5b s HIS 198 Cb -0.12 0.31 0.43 0.00 -0.13 0.00 0.00 32.58 33.08 1d5b s HIS 198 CO 0.02 -0.47 1.23 0.00 -2.47 0.00 0.00 174.74 173.05 1d5b n GLN 199 N 1.79 0.05 0.07 2.88 10.64 -1.26 -0.24 117.38 131.30 1d5b n GLN 199 Ca -0.17 0.54 0.12 0.00 -1.83 0.00 0.00 57.00 55.66 1d5b n GLN 199 Cb 0.56 -1.69 0.13 0.00 -0.86 0.00 0.00 30.24 28.39 1d5b n GLN 199 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1d5b h GLY 200 N 0.00 0.00 -7.64 2.61 0.00 -1.87 -3.44 103.07 92.73 1d5b h GLY 200 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1d5b h GLY 200 CO 0.00 0.00 -0.48 1.08 0.00 0.00 0.00 176.54 177.14 1d5b s LEU 201 N -4.42 4.63 0.00 3.11 1.43 0.66 -4.46 118.68 119.63 1d5b s LEU 201 Ca 0.05 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1d5b s LEU 201 Cb 0.13 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1d5b s LEU 201 CO 0.74 -0.29 0.47 -1.54 0.23 0.00 0.00 176.35 175.96 1d5b n SER 202 N 5.10 0.00 -3.61 2.29 3.41 -1.26 -4.61 113.62 114.94 1d5b n SER 202 Ca -0.12 0.01 -0.07 0.00 -0.26 0.00 0.00 58.87 58.43 1d5b n SER 202 Cb 0.49 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.94 -0.23 -0.22 4.04 1.04 -1.26 -5.12 113.70 110.00 1d5b s SER 203 Ca 0.00 0.27 -0.33 0.00 0.48 0.00 0.00 55.95 56.37 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 -0.19 2.08 -2.65 0.98 0.00 0.00 173.24 173.45 1d5b n PRO 204 N 0.78 1.69 -3.09 4.02 -0.02 -1.26 -4.90 135.00 132.21 1d5b n PRO 204 Ca -0.06 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1d5b n PRO 204 Cb 0.58 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 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 6.32 4.52 -0.14 -1.45 0.11 -0.90 -4.83 120.40 124.02 1d5b s VAL 205 Ca 1.01 1.47 0.01 0.00 -2.93 0.00 0.00 61.98 61.54 1d5b s VAL 205 Cb -0.68 -4.01 0.02 0.00 -1.53 0.00 0.00 36.38 30.19 1d5b s VAL 205 CO 0.47 0.46 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.67 1d5b s THR 206 N -1.22 1.56 -0.10 5.04 2.01 -1.26 -0.02 115.64 121.64 1d5b s THR 206 Ca 0.35 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 1d5b s THR 206 Cb -0.21 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1d5b s THR 206 CO 0.23 0.46 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.79 1d5b s LYS 207 N 1.37 3.11 -0.17 4.92 2.47 -0.78 -4.93 119.74 125.73 1d5b s LYS 207 Ca 0.02 -0.57 -0.31 0.00 -1.56 0.00 0.00 55.97 53.56 1d5b s LYS 207 Cb -0.13 -2.68 0.14 0.00 -1.46 0.00 0.00 37.83 33.69 1d5b s LYS 207 CO -0.09 0.47 1.10 -1.54 0.16 0.00 0.00 175.35 175.45 1d5b s SER 208 N -0.28 -0.25 0.19 1.43 1.04 -1.26 -0.69 113.70 113.88 1d5b s SER 208 Ca 0.04 0.17 0.09 0.00 0.48 0.00 0.00 55.95 56.72 1d5b s SER 208 Cb -0.13 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1d5b s SER 208 CO 0.02 -0.30 -0.06 0.72 0.98 0.00 0.00 173.24 174.60 1d5b s PHE 209 N -1.74 2.69 -2.45 5.02 -0.12 -1.12 -4.97 117.98 115.28 1d5b s PHE 209 Ca 0.04 -0.20 0.23 0.00 -0.05 0.00 0.00 56.93 56.95 1d5b s PHE 209 Cb -0.01 -1.30 0.42 0.00 -0.63 0.00 0.00 43.02 41.50 1d5b s PHE 209 CO -0.03 0.52 1.39 0.09 -0.05 0.00 0.00 175.22 177.14 1d5b n ASN 210 N -0.08 3.46 0.00 1.98 4.13 -1.26 -2.21 115.26 121.28 1d5b n ASN 210 Ca -0.10 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1d5b n ASN 210 Cb 0.56 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 1d5b n ASN 210 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40