#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dd6 n PRO 5 N 0.00 0.86 -2.35 1.96 -0.04 -1.26 -4.91 135.00 129.26 1dd6 n PRO 5 Ca 0.00 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.44 1dd6 n PRO 5 Cb 0.00 -2.10 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 1dd6 n PRO 5 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dd6 s ASP 6 N -1.22 5.91 0.38 3.54 1.01 -1.26 -4.51 116.67 120.52 1dd6 s ASP 6 Ca 0.74 2.10 -0.25 0.00 0.71 0.00 0.00 52.55 55.86 1dd6 s ASP 6 Cb -0.43 -2.58 -0.12 0.00 1.01 0.00 0.00 42.92 40.81 1dd6 s ASP 6 CO 0.48 -1.08 0.96 -0.11 0.21 0.00 0.00 175.17 175.63 1dd6 n LEU 7 N -1.19 2.10 -4.13 1.23 7.94 -1.26 -4.93 117.00 116.76 1dd6 n LEU 7 Ca 0.11 1.07 -0.20 0.00 -1.11 0.00 0.00 56.01 55.87 1dd6 n LEU 7 Cb 0.51 -1.31 -0.14 0.00 0.53 0.00 0.00 43.42 43.02 1dd6 n LEU 7 CO 0.41 -1.59 -0.46 -1.59 -1.11 0.00 0.00 177.39 173.05 1dd6 s LYS 8 N -1.83 0.97 -0.15 1.96 -2.85 -0.46 -4.96 119.74 112.42 1dd6 s LYS 8 Ca 0.62 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.91 1dd6 s LYS 8 Cb -0.60 -0.97 0.02 0.00 -2.06 0.00 0.00 37.83 34.22 1dd6 s LYS 8 CO 0.58 0.25 -0.14 0.42 0.10 0.00 0.00 175.35 176.56 1dd6 s ILE 9 N -0.70 1.55 -0.04 3.79 1.09 -1.26 -0.15 121.20 125.48 1dd6 s ILE 9 Ca 0.02 -0.63 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 1dd6 s ILE 9 Cb -0.07 -1.46 0.01 0.00 -1.06 0.00 0.00 42.46 39.87 1dd6 s ILE 9 CO 0.01 0.44 -0.11 -1.61 -0.10 0.00 0.00 174.94 173.57 1dd6 s GLU 10 N 1.49 1.26 0.06 2.79 2.02 -0.71 -4.96 118.70 120.66 1dd6 s GLU 10 Ca 0.05 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.36 1dd6 s GLU 10 Cb -0.13 -1.12 -0.08 0.00 0.10 0.00 0.00 34.13 32.90 1dd6 s GLU 10 CO -0.11 0.11 1.61 0.21 0.02 0.00 0.00 175.26 177.11 1dd6 s LYS 11 N 0.31 4.21 -0.22 1.61 2.20 -1.26 -0.95 119.74 125.63 1dd6 s LYS 11 Ca -0.06 2.28 -0.07 0.00 -0.36 0.00 0.00 55.97 57.76 1dd6 s LYS 11 Cb -0.11 -3.58 -0.18 0.00 -1.51 0.00 0.00 37.83 32.44 1dd6 s LYS 11 CO 0.01 -0.71 -0.06 -0.11 -0.36 0.00 0.00 175.35 174.13 1dd6 n LEU 12 N 5.53 2.53 0.00 5.43 7.94 0.61 -4.90 117.00 134.13 1dd6 n LEU 12 Ca 0.15 0.12 -0.01 0.00 -1.11 0.00 0.00 56.01 55.16 1dd6 n LEU 12 Cb 0.41 -0.95 -0.00 0.00 0.53 0.00 0.00 43.42 43.41 1dd6 n LEU 12 CO 0.62 0.76 0.04 -0.67 -1.11 0.00 0.00 177.39 177.03 1dd6 n ASP 13 N -3.69 -0.21 -4.71 1.96 -0.08 -0.87 -5.04 116.55 103.92 1dd6 n ASP 13 Ca -0.43 -1.21 -0.42 0.00 -1.51 0.00 0.00 54.79 51.22 1dd6 n ASP 13 Cb 0.94 0.37 -0.03 0.00 2.34 0.00 0.00 41.12 44.74 1dd6 n ASP 13 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1dd6 s GLU 14 N -2.06 4.35 -0.93 -0.67 0.41 -1.26 -2.79 118.70 115.75 1dd6 s GLU 14 Ca 0.03 1.97 0.00 0.00 -0.41 0.00 0.00 54.97 56.56 1dd6 s GLU 14 Cb -0.00 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1dd6 s GLU 14 CO 0.02 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.79 1dd6 n GLY 15 N 3.44 0.92 2.76 -1.39 0.00 -1.26 -4.95 105.19 104.69 1dd6 n GLY 15 Ca 0.11 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1dd6 n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd6 s VAL 16 N -1.93 0.49 0.16 1.61 1.01 -1.12 -0.07 120.40 120.55 1dd6 s VAL 16 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1dd6 s VAL 16 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1dd6 s VAL 16 CO 0.00 -0.02 -0.11 -0.31 0.00 0.00 0.00 175.10 174.66 1dd6 s TYR 17 N 1.89 2.63 -0.17 5.22 1.51 -0.11 -0.29 117.35 128.03 1dd6 s TYR 17 Ca 0.01 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1dd6 s TYR 17 Cb -0.15 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 1dd6 s TYR 17 CO -0.07 0.48 -0.04 0.08 -1.11 0.00 0.00 175.55 174.89 1dd6 s VAL 18 N -1.56 3.72 -0.15 0.71 1.01 -0.13 -0.98 120.40 123.02 1dd6 s VAL 18 Ca 0.23 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1dd6 s VAL 18 Cb -0.09 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1dd6 s VAL 18 CO 0.14 0.47 -0.01 -1.38 0.00 0.00 0.00 175.10 174.32 1dd6 s HIS 19 N 0.67 3.08 -0.13 5.22 -3.43 0.82 -1.73 115.29 119.80 1dd6 s HIS 19 Ca -0.02 -0.17 0.03 0.00 -0.80 0.00 0.00 55.06 54.10 1dd6 s HIS 19 Cb -0.14 -1.96 0.01 0.00 -1.43 0.00 0.00 32.58 29.05 1dd6 s HIS 19 CO 0.02 0.06 -0.22 0.99 -2.00 0.00 0.00 174.74 173.60 1dd6 s THR 20 N 0.22 1.99 0.33 -5.38 2.01 0.78 -1.05 115.64 114.54 1dd6 s THR 20 Ca -0.01 -0.95 0.10 0.00 0.31 0.00 0.00 61.69 61.15 1dd6 s THR 20 Cb -0.13 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.56 1dd6 s THR 20 CO 0.02 0.54 -0.12 -0.94 -0.69 0.00 0.00 174.62 173.43 1dd6 s SER 21 N 0.71 3.67 0.15 3.53 1.04 -0.79 -1.36 113.70 120.66 1dd6 s SER 21 Ca -0.10 -1.16 0.06 0.00 0.48 0.00 0.00 55.95 55.23 1dd6 s SER 21 Cb -0.16 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 1dd6 s SER 21 CO 0.01 -0.16 -0.14 -0.36 0.98 0.00 0.00 173.24 173.57 1dd6 s PHE 22 N -2.60 1.52 -0.01 5.02 0.40 -1.26 -1.27 117.98 119.77 1dd6 s PHE 22 Ca 0.32 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 1dd6 s PHE 22 Cb 0.01 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.79 1dd6 s PHE 22 CO 0.16 0.21 0.23 -1.21 0.70 0.00 0.00 175.22 175.32 1dd6 s GLU 23 N -3.12 0.58 -0.50 0.44 0.41 -0.89 -4.30 118.70 111.33 1dd6 s GLU 23 Ca 0.15 -0.28 -0.19 0.00 -0.41 0.00 0.00 54.97 54.24 1dd6 s GLU 23 Cb -0.03 0.25 0.06 0.00 -1.78 0.00 0.00 34.13 32.63 1dd6 s GLU 23 CO 0.04 -0.15 0.60 -2.00 -0.49 0.00 0.00 175.26 173.26 1dd6 s GLU 24 N -1.34 3.11 -0.20 1.61 2.56 -1.26 -0.66 118.70 122.51 1dd6 s GLU 24 Ca -0.14 -0.92 -0.11 0.00 0.00 0.00 0.00 54.97 53.80 1dd6 s GLU 24 Cb -0.06 -4.09 -0.05 0.00 2.00 0.00 0.00 34.13 31.92 1dd6 s GLU 24 CO 0.03 -1.19 0.16 0.14 -0.56 0.00 0.00 175.26 173.84 1dd6 s VAL 25 N 2.52 5.39 -0.70 3.70 -7.23 -0.79 -4.99 120.40 118.29 1dd6 s VAL 25 Ca 0.14 0.23 -0.37 0.00 -1.81 0.00 0.00 61.98 60.17 1dd6 s VAL 25 Cb -0.20 -3.50 -0.19 0.00 0.56 0.00 0.00 36.38 33.06 1dd6 s VAL 25 CO 0.12 0.41 2.39 -3.20 -0.31 0.00 0.00 175.10 174.51 1dd6 n ASN 26 N 3.69 0.70 0.00 4.85 2.85 -1.26 -0.89 115.26 125.19 1dd6 n ASN 26 Ca -0.15 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1dd6 n ASN 26 Cb 0.52 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 40.59 1dd6 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dd6 n GLY 27 N 6.97 3.40 0.44 8.20 0.00 -1.26 -4.88 105.19 118.06 1dd6 n GLY 27 Ca 0.58 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.64 1dd6 n GLY 27 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dd6 n TRP 28 N -1.65 0.33 -4.67 1.61 7.02 -0.07 -5.10 117.44 114.92 1dd6 n TRP 28 Ca 0.00 -0.53 0.00 0.00 -1.02 0.00 0.00 57.50 55.95 1dd6 n TRP 28 Cb 0.00 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 1dd6 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dd6 n GLY 29 N 0.08 0.46 3.60 6.99 0.00 -1.16 -4.56 105.19 110.60 1dd6 n GLY 29 Ca 0.09 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1dd6 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd6 s VAL 30 N 0.00 4.28 -0.16 1.61 1.01 -1.26 -1.89 120.40 124.00 1dd6 s VAL 30 Ca 0.00 1.23 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 1dd6 s VAL 30 Cb 0.00 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1dd6 s VAL 30 CO 0.00 -0.91 0.08 -0.69 0.00 0.00 0.00 175.10 173.58 1dd6 s VAL 31 N 4.25 4.99 0.50 2.92 1.01 0.16 -4.93 120.40 129.30 1dd6 s VAL 31 Ca 0.46 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1dd6 s VAL 31 Cb -0.08 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1dd6 s VAL 31 CO 0.29 0.51 0.80 -2.16 0.00 0.00 0.00 175.10 174.54 1dd6 s PRO 32 N -0.10 3.48 -0.14 2.72 0.04 -1.26 -2.09 135.00 137.64 1dd6 s PRO 32 Ca 0.08 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.29 1dd6 s PRO 32 Cb -0.12 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.10 1dd6 s PRO 32 CO 0.01 -0.26 -0.01 0.21 0.04 0.00 0.00 177.00 176.99 1dd6 s LYS 33 N -4.78 0.93 0.03 4.56 2.47 -0.40 -4.38 119.74 118.17 1dd6 s LYS 33 Ca 0.48 -0.28 -0.07 0.00 -1.56 0.00 0.00 55.97 54.54 1dd6 s LYS 33 Cb -0.10 -1.70 -0.05 0.00 -1.46 0.00 0.00 37.83 34.51 1dd6 s LYS 33 CO 0.45 -0.45 0.30 -1.01 0.16 0.00 0.00 175.35 174.80 1dd6 s HIS 34 N 1.81 3.58 0.26 4.03 3.76 0.12 -1.89 115.29 126.96 1dd6 s HIS 34 Ca 0.02 0.62 -0.03 0.00 -0.15 0.00 0.00 55.06 55.52 1dd6 s HIS 34 Cb -0.15 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.50 1dd6 s HIS 34 CO -0.07 0.59 0.31 0.20 -0.85 0.00 0.00 174.74 174.91 1dd6 s GLY 35 N -1.75 1.39 0.29 -2.22 0.00 -0.21 -4.59 107.32 100.24 1dd6 s GLY 35 Ca 0.29 -1.54 0.08 0.00 0.00 0.00 0.00 44.72 43.55 1dd6 s GLY 35 CO 0.17 -1.15 -0.09 1.08 0.00 0.00 0.00 173.10 173.11 1dd6 s LEU 36 N -3.18 2.56 -0.11 0.66 1.43 -0.24 -0.13 118.68 119.68 1dd6 s LEU 36 Ca 0.34 -1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1dd6 s LEU 36 Cb 0.03 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1dd6 s LEU 36 CO 0.16 -0.26 -0.04 -0.69 0.23 0.00 0.00 176.35 175.75 1dd6 s VAL 37 N -2.86 0.79 -0.16 -1.59 1.01 -0.15 0.99 120.40 118.43 1dd6 s VAL 37 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1dd6 s VAL 37 Cb 0.02 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1dd6 s VAL 37 CO 0.13 0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.78 1dd6 s VAL 38 N 1.80 3.94 -0.15 2.92 1.01 -0.20 -0.94 120.40 128.77 1dd6 s VAL 38 Ca 0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1dd6 s VAL 38 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1dd6 s VAL 38 CO -0.07 0.49 0.25 -0.76 0.00 0.00 0.00 175.10 175.01 1dd6 s LEU 39 N 0.37 4.28 -0.13 3.92 1.43 0.89 -0.56 118.68 128.88 1dd6 s LEU 39 Ca -0.04 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1dd6 s LEU 39 Cb -0.14 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.82 1dd6 s LEU 39 CO 0.03 0.17 0.02 0.68 0.23 0.00 0.00 176.35 177.48 1dd6 s VAL 40 N 0.12 0.39 -0.39 -1.59 -7.23 -0.87 -4.88 120.40 105.96 1dd6 s VAL 40 Ca 0.15 -0.16 -0.18 0.00 -1.81 0.00 0.00 61.98 59.98 1dd6 s VAL 40 Cb -0.13 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.11 1dd6 s VAL 40 CO 0.04 0.04 0.44 -0.46 -0.31 0.00 0.00 175.10 174.84 1dd6 n ASN 41 N 5.12 -3.53 0.00 4.85 0.23 -1.26 -0.47 115.26 120.21 1dd6 n ASN 41 Ca -0.08 -0.30 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 1dd6 n ASN 41 Cb 0.49 -1.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.12 1dd6 n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dd6 n ALA 42 N -0.72 0.00 -2.40 -2.53 0.00 -1.26 -4.95 120.51 108.65 1dd6 n ALA 42 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 1dd6 n ALA 42 Cb 0.47 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1dd6 n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dd6 s GLU 43 N -1.20 2.27 -0.09 0.00 2.02 0.38 -2.22 118.70 119.87 1dd6 s GLU 43 Ca 0.00 -1.81 -0.07 0.00 0.02 0.00 0.00 54.97 53.11 1dd6 s GLU 43 Cb 0.00 -2.04 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1dd6 s GLU 43 CO 0.00 -0.15 0.23 0.00 0.02 0.00 0.00 175.26 175.36 1dd6 s ALA 44 N -2.59 -0.55 -0.09 5.21 0.00 -0.34 -2.05 121.76 121.35 1dd6 s ALA 44 Ca 0.41 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1dd6 s ALA 44 Cb 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1dd6 s ALA 44 CO 0.23 -0.13 -0.18 0.71 0.00 0.00 0.00 175.76 176.39 1dd6 s TYR 45 N 0.40 2.65 0.10 0.00 1.51 0.27 -0.74 117.35 121.54 1dd6 s TYR 45 Ca -0.02 -0.61 -0.24 0.00 -1.01 0.00 0.00 57.07 55.19 1dd6 s TYR 45 Cb -0.04 -1.71 -0.07 0.00 -0.11 0.00 0.00 41.96 40.04 1dd6 s TYR 45 CO -0.02 -0.15 0.72 -0.51 -1.11 0.00 0.00 175.55 174.48 1dd6 s LEU 46 N -0.04 4.53 -0.47 -1.29 1.43 0.08 -1.04 118.68 121.88 1dd6 s LEU 46 Ca -0.05 1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1dd6 s LEU 46 Cb -0.14 -3.16 0.13 0.00 0.03 0.00 0.00 46.19 43.04 1dd6 s LEU 46 CO 0.04 0.16 0.26 -0.63 0.23 0.00 0.00 176.35 176.42 1dd6 s ILE 47 N -0.76 3.27 0.00 -0.59 -1.09 0.28 -2.16 121.20 120.15 1dd6 s ILE 47 Ca 0.35 -2.44 0.00 0.00 -2.23 0.00 0.00 60.65 56.33 1dd6 s ILE 47 Cb -0.21 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1dd6 s ILE 47 CO 0.23 -0.75 0.00 0.47 -1.23 0.00 0.00 174.94 173.67 1dd6 n ASP 48 N 4.13 -0.48 -4.93 3.58 9.92 0.31 -1.08 116.55 128.00 1dd6 n ASP 48 Ca 0.02 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.99 1dd6 n ASP 48 Cb 0.40 0.98 -0.04 0.00 -0.64 0.00 0.00 41.12 41.82 1dd6 n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1dd6 s THR 49 N -2.97 5.36 1.38 -3.53 -4.23 -0.64 -4.67 115.64 106.32 1dd6 s THR 49 Ca 0.00 -0.51 -0.22 0.00 -1.18 0.00 0.00 61.69 59.79 1dd6 s THR 49 Cb 0.00 -3.68 0.34 0.00 1.34 0.00 0.00 72.50 70.50 1dd6 s THR 49 CO 0.00 0.04 0.79 -2.65 -0.54 0.00 0.00 174.62 172.26 1dd6 n PRO 50 N -0.08 -4.23 -0.11 3.99 -0.02 -1.26 -4.20 135.00 129.09 1dd6 n PRO 50 Ca -0.06 -1.25 -0.14 0.00 -2.02 0.00 0.00 63.50 60.04 1dd6 n PRO 50 Cb 0.52 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1dd6 n PRO 50 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1dd6 h PHE 51 N -3.41 1.10 -1.90 6.00 3.57 -1.82 -3.32 116.94 117.16 1dd6 h PHE 51 Ca -0.40 -0.34 -0.53 0.00 3.53 0.00 0.00 57.97 60.23 1dd6 h PHE 51 Cb 1.24 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 1dd6 h PHE 51 CO -3.37 1.17 -0.52 0.95 -2.23 0.00 0.00 178.31 174.30 1dd6 s THR 52 N -4.35 3.21 0.16 4.41 -4.23 -1.26 -4.26 115.64 109.33 1dd6 s THR 52 Ca -0.11 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.64 1dd6 s THR 52 Cb 0.11 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.96 1dd6 s THR 52 CO 0.88 -0.20 1.73 0.00 -0.54 0.00 0.00 174.62 176.49 1dd6 h ALA 53 N 1.49 0.67 -0.34 3.99 0.00 -1.89 -1.58 119.26 121.60 1dd6 h ALA 53 Ca -0.44 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1dd6 h ALA 53 Cb 1.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1dd6 h ALA 53 CO 0.62 0.25 0.20 -0.22 0.00 0.00 0.00 179.25 180.10 1dd6 h LYS 54 N 0.70 0.40 -0.54 0.00 3.64 -1.96 0.19 116.57 119.00 1dd6 h LYS 54 Ca 0.18 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1dd6 h LYS 54 Cb 0.15 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1dd6 h LYS 54 CO -0.02 0.26 0.05 -0.44 -2.27 0.00 0.00 179.45 177.03 1dd6 h ASP 55 N 0.41 0.85 -0.61 4.20 3.32 -1.93 0.05 116.42 122.71 1dd6 h ASP 55 Ca 0.13 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dd6 h ASP 55 Cb -0.00 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1dd6 h ASP 55 CO -0.06 0.88 0.37 0.74 -1.72 0.00 0.00 179.24 179.45 1dd6 h THR 56 N 0.83 1.06 -0.08 0.35 2.02 -0.61 0.21 112.91 116.68 1dd6 h THR 56 Ca 0.17 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1dd6 h THR 56 Cb 0.43 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1dd6 h THR 56 CO 0.01 0.13 0.02 -0.08 0.37 0.00 0.00 175.52 175.98 1dd6 h GLU 57 N 0.72 0.13 -0.81 6.66 4.81 -0.02 -0.57 114.58 125.51 1dd6 h GLU 57 Ca 0.25 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1dd6 h GLU 57 Cb 0.04 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1dd6 h GLU 57 CO -0.11 0.31 0.53 0.87 -0.73 0.00 0.00 179.01 179.88 1dd6 h LYS 58 N -0.07 0.71 0.06 1.92 1.57 -0.45 -0.46 116.57 119.86 1dd6 h LYS 58 Ca 0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dd6 h LYS 58 Cb 0.24 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1dd6 h LYS 58 CO 0.00 0.47 -0.03 1.25 -0.57 0.00 0.00 179.45 180.57 1dd6 h LEU 59 N 0.73 -0.07 -0.45 2.94 5.85 -0.10 -1.18 115.31 123.02 1dd6 h LEU 59 Ca 0.38 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1dd6 h LEU 59 Cb 0.47 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1dd6 h LEU 59 CO -0.15 0.21 0.27 0.58 -0.34 0.00 0.00 178.44 179.01 1dd6 h VAL 60 N -0.36 1.05 -0.37 1.05 2.07 -0.57 -2.84 116.25 116.26 1dd6 h VAL 60 Ca -0.01 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1dd6 h VAL 60 Cb 0.32 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1dd6 h VAL 60 CO 0.01 0.10 -0.12 0.74 0.02 0.00 0.00 177.57 178.32 1dd6 h THR 61 N 0.54 1.25 -0.88 2.57 2.02 -1.09 -0.07 112.91 117.25 1dd6 h THR 61 Ca 0.18 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.29 1dd6 h THR 61 Cb 0.01 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1dd6 h THR 61 CO -0.08 0.37 0.57 -0.25 0.37 0.00 0.00 175.52 176.50 1dd6 h TRP 62 N 0.60 1.06 0.17 3.16 7.01 -0.98 -1.72 115.95 125.25 1dd6 h TRP 62 Ca 0.10 0.03 -0.30 0.00 2.11 0.00 0.00 58.89 60.83 1dd6 h TRP 62 Cb 0.55 -0.35 0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1dd6 h TRP 62 CO 0.02 0.59 -1.38 0.74 -2.79 0.00 0.00 178.44 175.63 1dd6 h PHE 63 N 1.08 0.65 0.02 2.65 -1.00 -1.34 -3.35 116.94 115.65 1dd6 h PHE 63 Ca 0.36 -0.47 0.01 0.00 2.81 0.00 0.00 57.97 60.68 1dd6 h PHE 63 Cb 0.05 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1dd6 h PHE 63 CO -0.02 1.40 -0.09 0.28 -1.61 0.00 0.00 178.31 178.27 1dd6 h VAL 64 N 0.10 0.78 0.00 -0.55 2.07 -0.66 -1.62 116.25 116.38 1dd6 h VAL 64 Ca -0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dd6 h VAL 64 Cb 2.05 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1dd6 h VAL 64 CO 0.22 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 1dd6 n GLU 65 N -5.21 0.09 -0.22 1.57 1.02 -0.68 -0.71 120.64 116.50 1dd6 n GLU 65 Ca -0.06 0.22 0.08 0.00 -0.02 0.00 0.00 57.16 57.38 1dd6 n GLU 65 Cb 0.13 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.26 1dd6 n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dd6 n ARG 66 N -1.27 2.56 -0.32 3.49 1.74 -0.68 -4.96 116.66 117.23 1dd6 n ARG 66 Ca 0.03 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1dd6 n ARG 66 Cb 0.04 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1dd6 n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dd6 n GLY 67 N 1.02 0.83 3.14 -0.13 0.00 0.12 -5.06 105.19 105.11 1dd6 n GLY 67 Ca 0.16 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1dd6 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dd6 s TYR 68 N -2.00 3.16 0.02 1.61 1.51 -0.78 -4.75 117.35 116.13 1dd6 s TYR 68 Ca 0.00 -1.90 -0.30 0.00 -1.01 0.00 0.00 57.07 53.86 1dd6 s TYR 68 Cb 0.00 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1dd6 s TYR 68 CO 0.00 -0.81 1.11 -1.59 -1.11 0.00 0.00 175.55 173.15 1dd6 s LYS 69 N 1.23 4.48 -0.44 -0.62 -2.85 -0.94 -3.11 119.74 117.48 1dd6 s LYS 69 Ca -0.04 1.62 -0.29 0.00 -1.00 0.00 0.00 55.97 56.26 1dd6 s LYS 69 Cb -0.18 -3.41 0.02 0.00 -2.06 0.00 0.00 37.83 32.20 1dd6 s LYS 69 CO -0.04 -0.19 1.27 0.42 0.10 0.00 0.00 175.35 176.91 1dd6 s ILE 70 N 1.15 4.06 -0.40 3.79 -1.09 -1.26 -1.20 121.20 126.24 1dd6 s ILE 70 Ca 0.56 1.09 0.23 0.00 -2.23 0.00 0.00 60.65 60.29 1dd6 s ILE 70 Cb -0.26 -4.40 0.07 0.00 -1.58 0.00 0.00 42.46 36.29 1dd6 s ILE 70 CO 0.28 -0.87 1.22 0.50 -1.23 0.00 0.00 174.94 174.84 1dd6 h LYS 71 N 9.92 0.00 -1.36 2.79 3.64 -1.30 -3.46 116.57 126.81 1dd6 h LYS 71 Ca -0.25 0.00 0.31 0.00 -1.27 0.00 0.00 60.65 59.44 1dd6 h LYS 71 Cb 1.08 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 1dd6 h LYS 71 CO 1.11 0.00 0.86 0.20 -2.27 0.00 0.00 179.45 179.35 1dd6 s GLY 72 N -4.11 -0.36 -0.07 5.01 0.00 -1.22 -4.31 107.32 102.26 1dd6 s GLY 72 Ca 0.03 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.88 1dd6 s GLY 72 CO 0.75 0.32 0.13 -0.45 0.00 0.00 0.00 173.10 173.85 1dd6 s SER 73 N -2.61 0.56 -0.11 1.64 0.15 0.48 -0.74 113.70 113.07 1dd6 s SER 73 Ca 0.12 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1dd6 s SER 73 Cb 0.03 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1dd6 s SER 73 CO -0.04 -0.21 -0.15 -0.51 1.20 0.00 0.00 173.24 173.53 1dd6 s ILE 74 N 1.90 2.91 -0.20 6.45 2.07 -0.92 0.11 121.20 133.53 1dd6 s ILE 74 Ca -0.00 -0.72 -0.10 0.00 -1.41 0.00 0.00 60.65 58.41 1dd6 s ILE 74 Cb -0.12 -2.20 -0.05 0.00 0.13 0.00 0.00 42.46 40.22 1dd6 s ILE 74 CO -0.05 0.54 0.13 -0.44 -1.91 0.00 0.00 174.94 173.20 1dd6 s SER 75 N 0.20 6.18 0.33 4.50 0.01 -0.71 -0.53 113.70 123.68 1dd6 s SER 75 Ca -0.09 0.22 0.26 0.00 1.31 0.00 0.00 55.95 57.66 1dd6 s SER 75 Cb -0.15 -2.08 0.85 0.00 0.21 0.00 0.00 66.02 64.84 1dd6 s SER 75 CO 0.05 0.18 1.76 0.77 0.41 0.00 0.00 173.24 176.42 1dd6 h SER 76 N 6.66 0.00 -5.37 2.44 4.64 -1.85 -3.42 113.55 116.65 1dd6 h SER 76 Ca -0.41 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.10 1dd6 h SER 76 Cb 1.15 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.16 1dd6 h SER 76 CO 0.76 0.00 0.52 -1.38 -0.87 0.00 0.00 176.83 175.86 1dd6 s HIS 77 N -3.28 -0.09 0.15 4.77 -3.43 -1.26 -1.20 115.29 110.95 1dd6 s HIS 77 Ca 0.06 -0.21 0.22 0.00 -0.80 0.00 0.00 55.06 54.33 1dd6 s HIS 77 Cb 0.09 0.64 0.83 0.00 -1.43 0.00 0.00 32.58 32.71 1dd6 s HIS 77 CO 0.55 -0.81 1.79 0.27 -2.00 0.00 0.00 174.74 174.55 1dd6 h PHE 78 N 2.00 0.00 -3.15 0.38 -0.00 -1.91 -3.39 116.94 110.87 1dd6 h PHE 78 Ca -0.25 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 57.14 1dd6 h PHE 78 Cb 1.23 0.00 0.15 0.00 -0.00 0.00 0.00 35.95 37.32 1dd6 h PHE 78 CO 0.51 0.28 0.05 0.72 -0.00 0.00 0.00 178.31 179.87 1dd6 n HIS 79 N -3.46 0.73 -0.15 6.09 8.25 -1.26 -4.56 115.22 120.86 1dd6 n HIS 79 Ca -0.00 0.51 0.28 0.00 -0.26 0.00 0.00 57.72 58.25 1dd6 n HIS 79 Cb 0.46 -2.15 0.72 0.00 1.12 0.00 0.00 29.99 30.13 1dd6 n HIS 79 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1dd6 h SER 80 N 1.03 0.00 0.43 0.41 0.02 -1.94 -0.67 113.55 112.84 1dd6 h SER 80 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1dd6 h SER 80 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1dd6 h SER 80 CO 0.54 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.33 1dd6 n ASP 81 N -4.00 0.00 -0.03 3.07 5.75 -1.26 -0.52 116.55 119.56 1dd6 n ASP 81 Ca 0.18 -0.01 -0.03 0.00 -0.01 0.00 0.00 54.79 54.92 1dd6 n ASP 81 Cb 1.00 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 40.75 1dd6 n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dd6 n SER 82 N -1.29 3.49 -0.57 -1.12 7.64 -0.30 -4.49 113.62 116.98 1dd6 n SER 82 Ca 0.10 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.05 1dd6 n SER 82 Cb 0.18 0.68 0.08 0.00 -1.01 0.00 0.00 64.21 64.14 1dd6 n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dd6 n THR 83 N -2.21 0.19 -0.31 0.44 -2.24 -0.97 -1.62 114.28 107.57 1dd6 n THR 83 Ca -0.10 -0.60 0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1dd6 n THR 83 Cb 0.68 1.13 0.34 0.00 -2.10 0.00 0.00 70.33 70.37 1dd6 n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dd6 h GLY 84 N 2.56 1.58 -0.35 3.38 0.00 -0.94 -2.07 103.07 107.23 1dd6 h GLY 84 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1dd6 h GLY 84 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 176.54 176.79 1dd6 n GLY 85 N -1.34 -0.08 0.20 4.60 0.00 -1.25 -4.37 105.19 102.95 1dd6 n GLY 85 Ca 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1dd6 n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dd6 h ILE 86 N 2.00 1.01 -0.86 -0.61 2.04 -1.72 0.19 117.51 119.57 1dd6 h ILE 86 Ca 0.00 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1dd6 h ILE 86 Cb 0.43 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1dd6 h ILE 86 CO 0.00 0.10 0.52 -0.08 0.00 0.00 0.00 178.15 178.69 1dd6 h GLU 87 N 0.55 0.90 -0.31 2.37 4.81 -1.80 0.43 114.58 121.53 1dd6 h GLU 87 Ca 0.21 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1dd6 h GLU 87 Cb 0.06 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1dd6 h GLU 87 CO -0.11 0.60 -0.25 2.35 -0.73 0.00 0.00 179.01 180.86 1dd6 h TRP 88 N 0.93 0.86 -0.80 0.92 7.01 -1.68 -2.60 115.95 120.58 1dd6 h TRP 88 Ca 0.39 -0.24 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1dd6 h TRP 88 Cb 0.23 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 1dd6 h TRP 88 CO -0.04 0.99 0.35 -0.07 -2.79 0.00 0.00 178.44 176.88 1dd6 h LEU 89 N 0.48 1.08 -0.57 0.65 3.38 -0.47 -2.62 115.31 117.24 1dd6 h LEU 89 Ca 0.06 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1dd6 h LEU 89 Cb 0.82 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1dd6 h LEU 89 CO 0.07 0.93 -0.11 0.78 0.09 0.00 0.00 178.44 180.20 1dd6 h ASN 90 N 1.16 1.04 0.37 -0.43 2.35 -0.90 0.50 115.58 119.67 1dd6 h ASN 90 Ca 0.27 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1dd6 h ASN 90 Cb 0.17 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1dd6 h ASN 90 CO -0.03 1.14 -0.08 0.77 -1.65 0.00 0.00 177.43 177.58 1dd6 h SER 91 N 0.92 0.00 -0.69 5.81 4.64 -1.19 0.26 113.55 123.29 1dd6 h SER 91 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dd6 h SER 91 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1dd6 h SER 91 CO 0.05 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.63 1dd6 n ARG 92 N -3.51 2.66 -2.38 4.77 5.12 -1.01 -4.94 116.66 117.37 1dd6 n ARG 92 Ca -0.02 -2.57 -0.20 0.00 -1.93 0.00 0.00 57.85 53.13 1dd6 n ARG 92 Cb 0.21 -1.56 -0.01 0.00 -1.16 0.00 0.00 32.46 29.94 1dd6 n ARG 92 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1dd6 n SER 93 N 1.61 -5.76 -4.69 0.55 7.64 0.90 -4.97 113.62 108.90 1dd6 n SER 93 Ca 0.24 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.73 1dd6 n SER 93 Cb 0.61 -4.81 -0.05 0.00 -1.01 0.00 0.00 64.21 58.96 1dd6 n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dd6 s ILE 94 N -3.00 4.97 -0.25 0.44 1.01 0.17 -4.97 121.20 119.57 1dd6 s ILE 94 Ca 0.00 1.48 -0.37 0.00 0.00 0.00 0.00 60.65 61.76 1dd6 s ILE 94 Cb 0.00 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 1dd6 s ILE 94 CO 0.00 0.13 1.94 -2.65 0.00 0.00 0.00 174.94 174.36 1dd6 n PRO 95 N 4.62 1.44 -4.75 2.79 -0.02 -1.26 -4.31 135.00 133.51 1dd6 n PRO 95 Ca 0.01 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 1dd6 n PRO 95 Cb 0.50 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1dd6 n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dd6 s THR 96 N 4.99 3.34 0.03 3.45 -4.23 -1.26 -0.38 115.64 121.58 1dd6 s THR 96 Ca 1.00 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.98 1dd6 s THR 96 Cb -0.88 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 1dd6 s THR 96 CO 0.56 0.57 -0.19 -0.31 -0.54 0.00 0.00 174.62 174.72 1dd6 s TYR 97 N -0.49 1.64 0.02 3.99 1.51 0.31 -0.40 117.35 123.93 1dd6 s TYR 97 Ca 0.07 -0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 55.54 1dd6 s TYR 97 Cb -0.12 -0.99 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1dd6 s TYR 97 CO 0.02 0.06 0.54 0.00 -1.11 0.00 0.00 175.55 175.05 1dd6 s ALA 98 N -0.73 -1.38 1.03 3.71 0.00 -0.85 -1.74 121.76 121.80 1dd6 s ALA 98 Ca 0.06 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1dd6 s ALA 98 Cb -0.08 0.26 0.21 0.00 0.00 0.00 0.00 23.12 23.51 1dd6 s ALA 98 CO 0.01 -0.45 1.07 -1.54 0.00 0.00 0.00 175.76 174.85 1dd6 s SER 99 N -1.72 2.19 0.20 0.00 1.04 -1.26 -3.21 113.70 110.95 1dd6 s SER 99 Ca -0.07 1.44 -0.09 0.00 0.48 0.00 0.00 55.95 57.70 1dd6 s SER 99 Cb -0.01 -2.13 0.14 0.00 0.10 0.00 0.00 66.02 64.12 1dd6 s SER 99 CO 0.02 -3.43 1.80 -0.33 0.98 0.00 0.00 173.24 172.27 1dd6 h GLU 100 N -2.10 1.08 -0.49 4.02 5.08 -0.29 -1.52 114.58 120.37 1dd6 h GLU 100 Ca -0.55 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 57.63 1dd6 h GLU 100 Cb 1.32 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1dd6 h GLU 100 CO 0.53 0.83 0.20 -0.07 -1.00 0.00 0.00 179.01 179.51 1dd6 h LEU 101 N 1.05 0.66 -0.23 1.33 3.38 -1.91 -2.29 115.31 117.31 1dd6 h LEU 101 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dd6 h LEU 101 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1dd6 h LEU 101 CO -0.03 0.64 0.15 0.74 0.09 0.00 0.00 178.44 180.03 1dd6 h THR 102 N 0.64 1.06 -0.73 0.22 2.02 -1.70 -1.97 112.91 112.45 1dd6 h THR 102 Ca 0.16 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1dd6 h THR 102 Cb 0.18 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1dd6 h THR 102 CO -0.02 0.06 0.44 0.78 0.37 0.00 0.00 175.52 177.15 1dd6 h ASN 103 N 0.31 0.87 -0.09 4.18 2.35 -1.18 0.15 115.58 122.16 1dd6 h ASN 103 Ca 0.09 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1dd6 h ASN 103 Cb -0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1dd6 h ASN 103 CO -0.02 0.67 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.33 1dd6 h GLU 104 N 1.00 0.00 -0.58 0.81 4.22 -1.00 0.13 114.58 119.16 1dd6 h GLU 104 Ca 0.26 -0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.64 1dd6 h GLU 104 Cb -0.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1dd6 h GLU 104 CO -0.05 0.00 0.12 -0.07 -2.18 0.00 0.00 179.01 176.83 1dd6 h LEU 105 N 0.00 0.90 -0.05 1.64 3.38 -0.89 -1.23 115.31 119.06 1dd6 h LEU 105 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1dd6 h LEU 105 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1dd6 h LEU 105 CO -0.10 0.91 -0.01 -0.07 0.09 0.00 0.00 178.44 179.26 1dd6 h LEU 106 N 0.84 -0.04 -0.11 1.67 3.38 -0.35 -1.26 115.31 119.45 1dd6 h LEU 106 Ca 0.18 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1dd6 h LEU 106 Cb 0.38 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1dd6 h LEU 106 CO 0.01 -0.01 -0.43 0.50 0.09 0.00 0.00 178.44 178.59 1dd6 h LYS 107 N 0.00 -0.49 0.00 1.13 3.64 -0.39 0.72 116.57 121.18 1dd6 h LYS 107 Ca 0.02 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1dd6 h LYS 107 Cb 0.03 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1dd6 h LYS 107 CO -0.05 -0.33 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.56 1dd6 h LYS 108 N -0.51 0.00 -0.41 1.90 3.64 -1.14 -0.13 116.57 119.92 1dd6 h LYS 108 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1dd6 h LYS 108 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1dd6 h LYS 108 CO -0.39 0.02 0.00 -3.47 -2.27 0.00 0.00 179.45 173.35 1dd6 n ASP 109 N -3.21 2.23 -1.30 4.20 2.03 -0.10 -4.91 116.55 115.50 1dd6 n ASP 109 Ca -0.01 -1.99 -0.12 0.00 0.52 0.00 0.00 54.79 53.19 1dd6 n ASP 109 Cb 0.19 -0.27 -0.02 0.00 -0.72 0.00 0.00 41.12 40.30 1dd6 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dd6 n GLY 110 N 1.17 0.21 3.62 0.27 0.00 -0.06 -5.02 105.19 105.38 1dd6 n GLY 110 Ca 0.14 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1dd6 n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dd6 s LYS 111 N -4.24 2.26 0.24 1.61 -0.14 0.06 -5.01 119.74 114.51 1dd6 s LYS 111 Ca 0.00 -1.00 -0.30 0.00 -1.36 0.00 0.00 55.97 53.31 1dd6 s LYS 111 Cb 0.00 -2.36 -0.10 0.00 -1.68 0.00 0.00 37.83 33.69 1dd6 s LYS 111 CO 0.00 0.50 1.43 0.08 -0.76 0.00 0.00 175.35 176.60 1dd6 s VAL 112 N -1.34 2.72 0.37 3.17 1.01 -1.26 -3.91 120.40 121.17 1dd6 s VAL 112 Ca 0.24 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 1dd6 s VAL 112 Cb -0.11 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1dd6 s VAL 112 CO 0.16 0.10 0.61 -1.10 0.00 0.00 0.00 175.10 174.86 1dd6 s GLN 113 N -0.32 3.52 0.47 2.72 -0.21 -1.26 -4.75 119.66 119.82 1dd6 s GLN 113 Ca 0.59 -0.14 -0.24 0.00 0.02 0.00 0.00 55.36 55.59 1dd6 s GLN 113 Cb -0.41 -2.58 -0.07 0.00 1.00 0.00 0.00 33.01 30.94 1dd6 s GLN 113 CO 0.42 0.06 1.28 0.00 -2.12 0.00 0.00 175.29 174.94 1dd6 s ALA 114 N -2.40 3.03 0.24 6.09 0.00 -1.26 -4.92 121.76 122.54 1dd6 s ALA 114 Ca 0.42 1.17 0.11 0.00 0.00 0.00 0.00 51.96 53.66 1dd6 s ALA 114 Cb -0.10 -3.48 0.33 0.00 0.00 0.00 0.00 23.12 19.87 1dd6 s ALA 114 CO 0.37 -0.94 1.59 1.79 0.00 0.00 0.00 175.76 178.57 1dd6 h THR 115 N 1.95 1.41 -3.53 0.00 1.35 -1.84 -3.44 112.91 108.82 1dd6 h THR 115 Ca -0.50 -2.18 -0.67 0.00 -0.55 0.00 0.00 66.41 62.51 1dd6 h THR 115 Cb 1.26 2.19 -0.21 0.00 -1.73 0.00 0.00 68.15 69.66 1dd6 h THR 115 CO 0.60 0.61 -0.70 0.20 -0.25 0.00 0.00 175.52 175.98 1dd6 s ASN 116 N -6.79 4.54 0.44 5.36 0.01 0.47 -5.02 114.94 113.95 1dd6 s ASN 116 Ca -0.01 -0.11 0.06 0.00 -0.71 0.00 0.00 52.86 52.08 1dd6 s ASN 116 Cb 0.12 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 40.33 1dd6 s ASN 116 CO 0.76 0.27 0.10 -0.55 -1.51 0.00 0.00 177.10 176.18 1dd6 s SER 117 N -0.27 4.19 -0.04 -1.22 0.15 -1.26 -2.01 113.70 113.24 1dd6 s SER 117 Ca 0.03 -1.31 -0.30 0.00 0.70 0.00 0.00 55.95 55.08 1dd6 s SER 117 Cb -0.13 -0.18 0.11 0.00 -1.71 0.00 0.00 66.02 64.11 1dd6 s SER 117 CO 0.03 -0.62 0.95 0.72 1.20 0.00 0.00 173.24 175.52 1dd6 s PHE 118 N -2.71 -0.31 0.15 3.44 -0.12 -1.20 -4.92 117.98 112.32 1dd6 s PHE 118 Ca 0.31 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.41 1dd6 s PHE 118 Cb 0.05 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1dd6 s PHE 118 CO 0.17 -0.48 0.17 -1.13 -0.05 0.00 0.00 175.22 173.91 1dd6 n SER 119 N -0.19 -0.46 0.00 1.98 3.41 -1.26 0.52 113.62 117.62 1dd6 n SER 119 Ca -0.07 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1dd6 n SER 119 Cb 0.61 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 1dd6 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dd6 n GLY 120 N -0.27 -0.94 0.42 5.00 0.00 -1.26 -4.69 105.19 103.45 1dd6 n GLY 120 Ca 0.02 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 1dd6 n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dd6 h VAL 121 N 0.00 0.00 -3.42 1.61 2.07 -1.94 -3.40 116.25 111.17 1dd6 h VAL 121 Ca 0.00 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 67.12 1dd6 h VAL 121 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1dd6 h VAL 121 CO 0.00 0.00 -0.61 0.54 0.02 0.00 0.00 177.57 177.52 1dd6 s ASN 122 N -4.14 1.68 -0.25 0.57 2.20 -1.26 -0.38 114.94 113.36 1dd6 s ASN 122 Ca -0.15 -1.40 -0.14 0.00 -0.94 0.00 0.00 52.86 50.23 1dd6 s ASN 122 Cb 0.04 0.11 0.08 0.00 -2.00 0.00 0.00 41.25 39.47 1dd6 s ASN 122 CO 0.51 -0.71 0.61 -0.47 -2.94 0.00 0.00 177.10 174.10 1dd6 s TYR 123 N -3.57 -0.95 -0.55 1.54 5.04 0.67 -4.96 117.35 114.56 1dd6 s TYR 123 Ca 0.37 1.90 -0.19 0.00 -2.44 0.00 0.00 57.07 56.71 1dd6 s TYR 123 Cb 0.08 0.54 0.08 0.00 0.35 0.00 0.00 41.96 43.01 1dd6 s TYR 123 CO 0.15 -0.49 0.67 -1.58 -1.34 0.00 0.00 175.55 172.96 1dd6 s TRP 124 N 1.67 3.02 0.38 4.97 0.52 -1.26 0.69 118.94 128.92 1dd6 s TRP 124 Ca -0.09 -0.75 0.24 0.00 0.02 0.00 0.00 56.10 55.51 1dd6 s TRP 124 Cb -0.06 -3.79 1.25 0.00 -1.15 0.00 0.00 33.47 29.72 1dd6 s TRP 124 CO -0.18 -1.17 2.00 1.25 0.02 0.00 0.00 176.95 178.87 1dd6 h LEU 125 N 9.87 0.00 -6.28 2.99 5.85 -1.60 -3.39 115.31 122.75 1dd6 h LEU 125 Ca -0.28 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 1dd6 h LEU 125 Cb 1.09 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.85 1dd6 h LEU 125 CO 1.04 0.17 -0.46 -0.69 -0.34 0.00 0.00 178.44 178.15 1dd6 s VAL 126 N -4.18 -0.72 -0.37 1.05 1.01 -0.71 -4.96 120.40 111.52 1dd6 s VAL 126 Ca -0.03 -0.15 -0.35 0.00 0.00 0.00 0.00 61.98 61.46 1dd6 s VAL 126 Cb 0.13 -0.94 -0.15 0.00 0.00 0.00 0.00 36.38 35.43 1dd6 s VAL 126 CO 0.62 -0.16 1.22 0.29 0.00 0.00 0.00 175.10 177.07 1dd6 n LYS 127 N 5.37 0.00 -0.74 2.72 4.76 -1.26 -0.24 118.16 128.77 1dd6 n LYS 127 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dd6 n LYS 127 Cb 0.50 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1dd6 n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dd6 n ASN 128 N 3.20 -1.51 -0.00 4.39 3.02 -1.26 -4.75 115.26 118.36 1dd6 n ASN 128 Ca 0.25 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.78 1dd6 n ASN 128 Cb -0.04 -2.08 -0.01 0.00 -0.61 0.00 0.00 39.78 37.04 1dd6 n ASN 128 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dd6 n LYS 129 N -1.44 0.04 -3.83 3.52 4.76 0.67 -4.17 118.16 117.71 1dd6 n LYS 129 Ca 0.00 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 1dd6 n LYS 129 Cb 0.11 -0.58 -0.16 0.00 -1.84 0.00 0.00 35.03 32.56 1dd6 n LYS 129 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dd6 s ILE 130 N -2.04 0.98 0.04 -0.18 1.01 -0.66 -4.03 121.20 116.31 1dd6 s ILE 130 Ca -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1dd6 s ILE 130 Cb 0.01 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1dd6 s ILE 130 CO 0.04 -0.10 -0.08 -0.70 0.00 0.00 0.00 174.94 174.10 1dd6 s GLU 131 N 1.66 2.42 -0.15 2.79 2.12 -0.16 -1.43 118.70 125.95 1dd6 s GLU 131 Ca -0.02 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.49 1dd6 s GLU 131 Cb -0.17 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1dd6 s GLU 131 CO -0.07 0.57 -0.17 0.08 -0.54 0.00 0.00 175.26 175.13 1dd6 s VAL 132 N -1.08 2.51 -0.04 3.70 1.01 0.22 -0.40 120.40 126.33 1dd6 s VAL 132 Ca 0.19 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1dd6 s VAL 132 Cb -0.11 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1dd6 s VAL 132 CO 0.10 0.53 -0.21 0.12 0.00 0.00 0.00 175.10 175.63 1dd6 s PHE 133 N 0.76 2.02 -0.45 5.22 5.36 0.03 -0.24 117.98 130.69 1dd6 s PHE 133 Ca -0.07 -0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 55.29 1dd6 s PHE 133 Cb -0.16 -1.33 0.10 0.00 -0.34 0.00 0.00 43.02 41.30 1dd6 s PHE 133 CO 0.00 -0.14 0.30 -0.47 -1.46 0.00 0.00 175.22 173.46 1dd6 s TYR 134 N -0.21 3.40 -0.97 10.12 5.04 0.48 -0.18 117.35 135.02 1dd6 s TYR 134 Ca 0.00 -1.76 0.27 0.00 -2.44 0.00 0.00 57.07 53.14 1dd6 s TYR 134 Cb -0.11 -3.25 1.12 0.00 0.35 0.00 0.00 41.96 40.07 1dd6 s TYR 134 CO 0.02 -0.93 1.85 -0.35 -1.34 0.00 0.00 175.55 174.80 1dd6 n PRO 135 N 4.89 0.02 0.00 4.97 -0.04 -1.26 -4.76 135.00 138.83 1dd6 n PRO 135 Ca -0.09 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1dd6 n PRO 135 Cb 0.42 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1dd6 n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dd6 n GLY 136 N 1.27 2.55 3.67 0.55 0.00 -1.26 -4.29 105.19 107.67 1dd6 n GLY 136 Ca 0.06 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 1dd6 n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dd6 s PRO 137 N -1.99 0.94 0.00 1.61 0.02 -1.26 -4.71 135.00 129.61 1dd6 s PRO 137 Ca 0.00 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1dd6 s PRO 137 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.80 1dd6 s PRO 137 CO 0.00 -2.68 0.00 0.41 -0.33 0.00 0.00 177.00 174.40 1dd6 n GLY 138 N 0.23 -0.85 0.36 0.52 0.00 -1.26 -3.60 105.19 100.60 1dd6 n GLY 138 Ca 0.12 0.63 0.02 0.00 0.00 0.00 0.00 46.02 46.79 1dd6 n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1dd6 h HIS 139 N 0.00 1.03 -3.98 1.61 -0.00 -1.88 0.53 115.15 112.46 1dd6 h HIS 139 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 1dd6 h HIS 139 Cb 0.00 -0.34 -0.14 0.00 -0.00 0.00 0.00 27.41 26.93 1dd6 h HIS 139 CO 0.00 0.59 -0.45 0.95 -0.00 0.00 0.00 177.93 179.02 1dd6 s THR 140 N -5.90 0.13 0.53 6.26 -4.23 -1.26 -1.95 115.64 109.22 1dd6 s THR 140 Ca -0.11 -1.43 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 1dd6 s THR 140 Cb 0.19 -1.57 0.30 0.00 1.34 0.00 0.00 72.50 72.76 1dd6 s THR 140 CO 0.79 -0.61 2.17 -0.65 -0.54 0.00 0.00 174.62 175.78 1dd6 h PRO 141 N 2.79 0.00 -0.01 3.99 0.11 -1.86 -3.16 132.00 133.85 1dd6 h PRO 141 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dd6 h PRO 141 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dd6 h PRO 141 CO 0.56 0.04 -0.11 -0.40 -0.21 0.00 0.00 178.00 177.89 1dd6 n ASP 142 N -4.05 1.85 -4.66 -2.05 5.75 -1.26 -4.16 116.55 107.98 1dd6 n ASP 142 Ca -0.03 -1.43 -0.47 0.00 -0.01 0.00 0.00 54.79 52.86 1dd6 n ASP 142 Cb 0.13 0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 40.37 1dd6 n ASP 142 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1dd6 n ASN 143 N 0.39 2.86 -4.40 -1.12 2.04 -1.20 -4.75 115.26 109.08 1dd6 n ASN 143 Ca 0.07 1.09 -0.20 0.00 -0.44 0.00 0.00 54.58 55.10 1dd6 n ASN 143 Cb 0.32 -1.39 -0.10 0.00 -2.53 0.00 0.00 39.78 36.07 1dd6 n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1dd6 s VAL 144 N 0.80 1.63 0.27 3.53 -7.23 -0.34 -4.40 120.40 114.67 1dd6 s VAL 144 Ca 0.79 -2.14 0.11 0.00 -1.81 0.00 0.00 61.98 58.93 1dd6 s VAL 144 Cb -0.72 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 1dd6 s VAL 144 CO 0.40 -0.37 -0.18 0.68 -0.31 0.00 0.00 175.10 175.32 1dd6 s VAL 145 N -3.03 2.31 -0.12 1.32 -7.23 0.75 -4.76 120.40 109.63 1dd6 s VAL 145 Ca 0.28 -2.35 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 1dd6 s VAL 145 Cb 0.03 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1dd6 s VAL 145 CO 0.11 -0.42 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.57 1dd6 s VAL 146 N -2.61 1.99 -0.15 1.32 1.01 -0.62 -0.79 120.40 120.55 1dd6 s VAL 146 Ca 0.29 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1dd6 s VAL 146 Cb -0.03 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1dd6 s VAL 146 CO 0.14 0.54 -0.05 0.86 0.00 0.00 0.00 175.10 176.59 1dd6 s TRP 147 N 0.69 3.00 -0.62 5.22 -0.11 0.47 0.68 118.94 128.27 1dd6 s TRP 147 Ca -0.11 -0.33 -0.04 0.00 1.22 0.00 0.00 56.10 56.85 1dd6 s TRP 147 Cb -0.16 -1.94 0.16 0.00 -1.50 0.00 0.00 33.47 30.03 1dd6 s TRP 147 CO 0.01 -0.04 0.45 -0.51 -4.62 0.00 0.00 176.95 172.23 1dd6 s LEU 148 N 0.32 5.36 0.31 5.86 1.43 -0.05 -0.98 118.68 130.93 1dd6 s LEU 148 Ca -0.05 -2.76 0.07 0.00 -1.03 0.00 0.00 54.13 50.36 1dd6 s LEU 148 Cb -0.14 -1.88 0.76 0.00 0.03 0.00 0.00 46.19 44.96 1dd6 s LEU 148 CO 0.03 -0.40 1.79 -0.65 0.23 0.00 0.00 176.35 177.34 1dd6 h PRO 149 N 7.19 0.72 -0.56 1.29 0.11 -1.80 0.11 132.00 139.06 1dd6 h PRO 149 Ca -0.02 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.09 1dd6 h PRO 149 Cb 0.97 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 1dd6 h PRO 149 CO 0.72 0.48 0.37 1.49 -0.21 0.00 0.00 178.00 180.85 1dd6 h GLU 150 N 0.75 0.57 -0.00 1.05 4.81 -1.83 -2.98 114.58 116.94 1dd6 h GLU 150 Ca 0.57 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1dd6 h GLU 150 Cb 0.91 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1dd6 h GLU 150 CO -0.36 0.38 -0.27 0.54 -0.73 0.00 0.00 179.01 178.57 1dd6 n ARG 151 N -4.47 3.85 -3.33 1.92 5.12 -0.88 -5.01 116.66 113.85 1dd6 n ARG 151 Ca 0.07 -0.18 -0.18 0.00 -1.93 0.00 0.00 57.85 55.64 1dd6 n ARG 151 Cb 0.19 -0.89 0.07 0.00 -1.16 0.00 0.00 32.46 30.67 1dd6 n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dd6 n LYS 152 N -0.88 -6.27 -4.38 5.56 5.02 0.31 -4.75 118.16 112.78 1dd6 n LYS 152 Ca 0.02 0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 56.68 1dd6 n LYS 152 Cb 0.13 -5.37 -0.14 0.00 -0.02 0.00 0.00 35.03 29.63 1dd6 n LYS 152 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dd6 s ILE 153 N -3.29 3.25 -0.18 -0.18 1.01 -1.09 -0.46 121.20 120.27 1dd6 s ILE 153 Ca 0.27 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1dd6 s ILE 153 Cb -0.12 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1dd6 s ILE 153 CO 0.62 0.48 -0.03 -0.22 0.00 0.00 0.00 174.94 175.80 1dd6 s LEU 154 N 0.80 3.22 -0.42 2.97 2.96 0.40 -0.87 118.68 127.74 1dd6 s LEU 154 Ca -0.03 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 1dd6 s LEU 154 Cb -0.15 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1dd6 s LEU 154 CO 0.01 0.12 0.51 0.12 -1.32 0.00 0.00 176.35 175.79 1dd6 s PHE 155 N 0.68 3.14 -0.81 5.38 5.36 0.21 -0.03 117.98 131.90 1dd6 s PHE 155 Ca -0.01 -0.21 0.26 0.00 -0.96 0.00 0.00 56.93 56.00 1dd6 s PHE 155 Cb -0.14 -3.04 0.64 0.00 -0.34 0.00 0.00 43.02 40.13 1dd6 s PHE 155 CO 0.02 -0.74 1.55 0.41 -1.46 0.00 0.00 175.22 175.00 1dd6 n GLY 156 N 5.06 -1.45 7.00 13.12 0.00 0.04 -1.59 105.19 127.37 1dd6 n GLY 156 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dd6 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd6 n GLY 157 N 1.40 1.24 0.20 -0.02 0.00 -1.22 -2.28 105.19 104.51 1dd6 n GLY 157 Ca 0.05 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1dd6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd6 h PHE 159 N 0.91 0.89 -3.14 0.00 3.04 -1.83 -3.43 116.94 113.39 1dd6 h PHE 159 Ca 0.00 -0.52 -0.57 0.00 3.98 0.00 0.00 57.97 60.86 1dd6 h PHE 159 Cb 0.20 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 1dd6 h PHE 159 CO 0.02 1.36 0.91 0.42 -2.02 0.00 0.00 178.31 178.99 1dd6 s ILE 160 N -3.15 4.32 -0.40 1.41 -1.09 -1.20 -4.86 121.20 116.23 1dd6 s ILE 160 Ca -0.08 1.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 1dd6 s ILE 160 Cb 0.07 -4.21 0.15 0.00 -1.58 0.00 0.00 42.46 36.89 1dd6 s ILE 160 CO 0.91 -0.39 0.28 -0.54 -1.23 0.00 0.00 174.94 173.98 1dd6 s LYS 161 N 3.80 0.85 0.43 2.79 -0.14 -1.26 -4.56 119.74 121.65 1dd6 s LYS 161 Ca 0.52 -1.82 0.19 0.00 -1.36 0.00 0.00 55.97 53.50 1dd6 s LYS 161 Cb -0.16 -1.53 0.98 0.00 -1.68 0.00 0.00 37.83 35.43 1dd6 s LYS 161 CO 0.18 -1.29 1.90 -1.35 -0.76 0.00 0.00 175.35 174.03 1dd6 h PRO 162 N 6.30 0.00 0.00 -1.68 0.11 -1.86 -3.33 132.00 131.54 1dd6 h PRO 162 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1dd6 h PRO 162 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1dd6 h PRO 162 CO 0.35 0.27 -0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1dd6 n TYR 163 N -3.81 0.00 0.00 0.65 4.01 -1.26 -4.69 117.16 112.05 1dd6 n TYR 163 Ca -0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1dd6 n TYR 163 Cb 0.36 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1dd6 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dd6 n GLY 164 N -0.88 4.30 0.22 2.72 0.00 -1.25 -5.02 105.19 105.28 1dd6 n GLY 164 Ca 0.07 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.49 1dd6 n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd6 h LEU 165 N 0.00 0.00 0.00 0.99 3.38 -1.90 -3.44 115.31 114.34 1dd6 h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dd6 h LEU 165 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dd6 h LEU 165 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1dd6 n GLY 166 N 0.02 -0.18 3.68 0.83 0.00 -1.26 -4.82 105.19 103.46 1dd6 n GLY 166 Ca -0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1dd6 n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dd6 s ASN 167 N -4.00 6.82 0.00 1.61 2.47 -1.26 -4.89 114.94 115.69 1dd6 s ASN 167 Ca 0.00 2.06 0.23 0.00 0.42 0.00 0.00 52.86 55.58 1dd6 s ASN 167 Cb 0.00 -2.55 0.47 0.00 -1.45 0.00 0.00 41.25 37.72 1dd6 s ASN 167 CO 0.00 -0.78 1.42 0.18 -3.72 0.00 0.00 177.10 174.20 1dd6 n LEU 168 N 6.07 2.84 -0.32 3.21 4.77 -1.26 -4.62 117.00 127.69 1dd6 n LEU 168 Ca 0.14 -1.12 0.17 0.00 -0.03 0.00 0.00 56.01 55.17 1dd6 n LEU 168 Cb 0.44 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 41.73 1dd6 n LEU 168 CO 0.59 0.56 0.89 1.23 -1.33 0.00 0.00 177.39 179.33 1dd6 h GLY 169 N 4.70 1.44 -0.89 -0.72 0.00 -1.90 -1.21 103.07 104.49 1dd6 h GLY 169 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dd6 h GLY 169 CO 0.00 -0.51 0.00 1.22 0.00 0.00 0.00 176.54 177.25 1dd6 n ASP 170 N -5.37 2.43 -4.77 0.19 8.00 -1.26 -5.04 116.55 110.73 1dd6 n ASP 170 Ca 0.25 -1.82 -0.34 0.00 0.71 0.00 0.00 54.79 53.59 1dd6 n ASP 170 Cb 0.82 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.83 1dd6 n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dd6 s ALA 171 N -0.92 2.49 -0.62 2.24 0.00 -0.46 -3.95 121.76 120.54 1dd6 s ALA 171 Ca 0.16 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1dd6 s ALA 171 Cb 0.09 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 20.02 1dd6 s ALA 171 CO 0.12 -1.22 0.38 1.21 0.00 0.00 0.00 175.76 176.25 1dd6 s ASN 172 N -2.37 4.60 0.41 0.00 3.04 0.19 -4.94 114.94 115.87 1dd6 s ASN 172 Ca 0.69 -3.43 0.10 0.00 0.04 0.00 0.00 52.86 50.25 1dd6 s ASN 172 Cb -0.22 -1.65 0.88 0.00 -1.54 0.00 0.00 41.25 38.72 1dd6 s ASN 172 CO 0.39 -0.16 1.99 -0.29 -3.04 0.00 0.00 177.10 175.98 1dd6 h ILE 173 N 4.94 1.13 -0.04 -5.21 6.09 -1.95 -1.17 117.51 121.30 1dd6 h ILE 173 Ca 0.03 -0.52 -0.10 0.00 -1.37 0.00 0.00 64.86 62.91 1dd6 h ILE 173 Cb 0.82 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1dd6 h ILE 173 CO 0.71 0.17 -0.43 -0.33 -3.07 0.00 0.00 178.15 175.19 1dd6 h GLU 174 N 0.27 0.09 0.00 2.19 3.07 -1.96 -3.29 114.58 114.95 1dd6 h GLU 174 Ca 0.06 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.59 1dd6 h GLU 174 Cb 0.21 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 1dd6 h GLU 174 CO 0.01 0.51 -1.80 0.00 -1.40 0.00 0.00 179.01 176.33 1dd6 n ALA 175 N -2.46 1.54 -0.32 3.43 0.00 -0.75 -4.50 120.51 117.45 1dd6 n ALA 175 Ca -0.02 -0.84 0.14 0.00 0.00 0.00 0.00 53.44 52.73 1dd6 n ALA 175 Cb 0.47 -0.75 0.33 0.00 0.00 0.00 0.00 19.45 19.50 1dd6 n ALA 175 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1dd6 h TRP 176 N 0.00 0.82 -0.47 0.00 2.91 -1.30 -1.40 115.95 116.52 1dd6 h TRP 176 Ca -0.32 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.71 1dd6 h TRP 176 Cb 2.01 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 30.43 1dd6 h TRP 176 CO 0.00 0.02 0.16 -1.35 -1.03 0.00 0.00 178.44 176.25 1dd6 h PRO 177 N 0.50 0.71 -0.74 2.65 0.11 -1.79 0.44 132.00 133.89 1dd6 h PRO 177 Ca 0.59 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 1dd6 h PRO 177 Cb 1.09 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1dd6 h PRO 177 CO -0.49 0.67 0.38 0.87 -0.21 0.00 0.00 178.00 179.22 1dd6 h LYS 178 N 0.61 1.05 -0.78 1.05 1.57 -1.65 0.21 116.57 118.65 1dd6 h LYS 178 Ca 0.15 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1dd6 h LYS 178 Cb 0.24 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1dd6 h LYS 178 CO -0.01 0.81 0.29 0.77 -0.57 0.00 0.00 179.45 180.74 1dd6 h SER 179 N 1.03 1.10 -0.36 0.86 0.02 -0.96 -0.47 113.55 114.77 1dd6 h SER 179 Ca 0.26 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1dd6 h SER 179 Cb 0.08 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1dd6 h SER 179 CO -0.04 0.99 -0.22 0.00 -1.14 0.00 0.00 176.83 176.42 1dd6 h ALA 180 N 1.15 0.52 -0.20 3.77 0.00 -0.50 -0.29 119.26 123.71 1dd6 h ALA 180 Ca 0.26 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1dd6 h ALA 180 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1dd6 h ALA 180 CO -0.02 0.49 0.03 -0.22 0.00 0.00 0.00 179.25 179.54 1dd6 h LYS 181 N 0.59 0.11 0.13 0.00 3.64 -0.27 0.18 116.57 120.94 1dd6 h LYS 181 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1dd6 h LYS 181 Cb 0.78 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1dd6 h LYS 181 CO 0.06 0.07 -0.13 1.25 -2.27 0.00 0.00 179.45 178.43 1dd6 h LEU 182 N 0.11 -0.34 -0.21 5.20 5.85 -0.99 -1.34 115.31 123.59 1dd6 h LEU 182 Ca 0.09 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1dd6 h LEU 182 Cb 0.10 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1dd6 h LEU 182 CO -0.13 -0.20 -0.14 0.25 -0.34 0.00 0.00 178.44 177.88 1dd6 h LEU 183 N -0.29 -0.46 -1.14 2.25 5.85 -0.73 -0.37 115.31 120.42 1dd6 h LEU 183 Ca 0.00 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1dd6 h LEU 183 Cb 0.27 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1dd6 h LEU 183 CO -0.03 -0.18 0.60 0.50 -0.34 0.00 0.00 178.44 178.99 1dd6 h LYS 184 N -0.13 0.86 -0.28 1.25 3.64 -0.42 -0.28 116.57 121.21 1dd6 h LYS 184 Ca 0.12 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1dd6 h LYS 184 Cb 0.32 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1dd6 h LYS 184 CO -0.30 0.57 -0.48 0.77 -2.27 0.00 0.00 179.45 177.74 1dd6 h SER 185 N 0.89 0.83 -0.15 4.20 0.02 -0.33 -2.49 113.55 116.52 1dd6 h SER 185 Ca 0.46 -0.42 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 1dd6 h SER 185 Cb 0.53 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1dd6 h SER 185 CO -0.22 1.17 -0.69 0.50 -1.14 0.00 0.00 176.83 176.45 1dd6 h LYS 186 N 0.60 0.77 -0.70 3.45 1.63 -0.22 -3.35 116.57 118.76 1dd6 h LYS 186 Ca 0.03 -0.58 -0.51 0.00 -0.85 0.00 0.00 60.65 58.75 1dd6 h LYS 186 Cb 1.06 0.10 -0.38 0.00 -0.60 0.00 0.00 32.23 32.41 1dd6 h LYS 186 CO 0.10 1.19 -0.69 0.66 -3.45 0.00 0.00 179.45 177.27 1dd6 n TYR 187 N -3.95 2.52 0.31 1.91 4.01 -0.20 -4.67 117.16 117.09 1dd6 n TYR 187 Ca -0.06 -2.20 0.17 0.00 -0.16 0.00 0.00 57.90 55.65 1dd6 n TYR 187 Cb 0.70 -0.40 0.71 0.00 -0.31 0.00 0.00 39.34 40.04 1dd6 n TYR 187 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1dd6 h GLY 188 N 2.05 0.00 -0.62 2.72 0.00 -1.58 -1.68 103.07 103.96 1dd6 h GLY 188 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1dd6 h GLY 188 CO 0.74 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.56 1dd6 n LYS 189 N -2.88 1.49 -1.75 4.80 5.02 -1.26 -4.87 118.16 118.70 1dd6 n LYS 189 Ca 0.00 -0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 55.13 1dd6 n LYS 189 Cb 0.25 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1dd6 n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dd6 n ALA 190 N 0.06 2.43 -0.02 7.82 0.00 -0.63 -4.93 120.51 125.24 1dd6 n ALA 190 Ca 0.10 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.69 1dd6 n ALA 190 Cb 0.20 -2.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 1dd6 n ALA 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dd6 n LYS 191 N 1.58 0.72 -3.88 0.00 4.81 0.40 -3.76 118.16 118.04 1dd6 n LYS 191 Ca 0.06 0.31 -0.13 0.00 -0.87 0.00 0.00 58.31 57.69 1dd6 n LYS 191 Cb 0.37 -1.71 -0.14 0.00 0.02 0.00 0.00 35.03 33.57 1dd6 n LYS 191 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dd6 s LEU 192 N -7.18 1.80 -0.16 3.14 1.43 -1.09 -4.52 118.68 112.11 1dd6 s LEU 192 Ca -0.24 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1dd6 s LEU 192 Cb 0.07 -0.04 -0.00 0.00 0.03 0.00 0.00 46.19 46.24 1dd6 s LEU 192 CO 0.73 -0.02 -0.15 -0.69 0.23 0.00 0.00 176.35 176.45 1dd6 s VAL 193 N 0.22 2.66 -0.34 -1.59 1.01 -0.39 -0.45 120.40 121.52 1dd6 s VAL 193 Ca -0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1dd6 s VAL 193 Cb -0.03 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1dd6 s VAL 193 CO -0.01 0.51 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 1dd6 s VAL 194 N 0.82 3.50 0.68 2.92 1.01 0.95 -2.43 120.40 127.86 1dd6 s VAL 194 Ca -0.05 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.49 1dd6 s VAL 194 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1dd6 s VAL 194 CO -0.00 -0.23 1.08 -2.84 0.00 0.00 0.00 175.10 173.10 1dd6 s PRO 195 N 1.33 3.05 0.06 2.72 0.02 -1.26 -0.78 135.00 140.15 1dd6 s PRO 195 Ca -0.01 0.53 -0.15 0.00 0.02 0.00 0.00 61.00 61.39 1dd6 s PRO 195 Cb -0.20 -2.04 -0.25 0.00 0.02 0.00 0.00 34.50 32.02 1dd6 s PRO 195 CO 0.01 -0.91 1.16 0.77 -0.33 0.00 0.00 177.00 177.70 1dd6 h SER 196 N -0.56 0.89 -0.17 2.53 0.02 -1.14 -3.39 113.55 111.73 1dd6 h SER 196 Ca -0.45 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 59.74 1dd6 h SER 196 Cb 1.24 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1dd6 h SER 196 CO 0.63 1.55 0.00 1.41 -1.14 0.00 0.00 176.83 179.29 1dd6 n HIS 197 N -3.85 0.29 -4.12 3.45 8.25 -1.26 0.13 115.22 118.11 1dd6 n HIS 197 Ca -0.12 -0.58 -0.13 0.00 -0.26 0.00 0.00 57.72 56.63 1dd6 n HIS 197 Cb 0.91 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.88 1dd6 n HIS 197 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1dd6 s SER 198 N -1.26 0.46 0.79 0.41 1.04 -1.26 -4.78 113.70 109.10 1dd6 s SER 198 Ca 0.17 -1.32 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 1dd6 s SER 198 Cb 0.11 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.84 1dd6 s SER 198 CO 0.08 -1.08 1.14 -1.61 0.98 0.00 0.00 173.24 172.74 1dd6 s GLU 199 N -3.73 1.94 0.37 4.02 0.41 -1.26 -4.29 118.70 116.16 1dd6 s GLU 199 Ca 0.32 1.44 -0.27 0.00 -0.41 0.00 0.00 54.97 56.05 1dd6 s GLU 199 Cb 0.02 -1.84 -0.09 0.00 -1.78 0.00 0.00 34.13 30.44 1dd6 s GLU 199 CO 0.15 -1.93 1.27 0.08 -0.49 0.00 0.00 175.26 174.35 1dd6 s VAL 200 N -2.55 2.78 0.00 2.63 1.01 -1.26 -4.51 120.40 118.49 1dd6 s VAL 200 Ca 0.66 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1dd6 s VAL 200 Cb -0.22 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1dd6 s VAL 200 CO 0.52 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1dd6 n GLY 201 N 0.73 3.87 0.00 4.51 0.00 -1.02 -5.01 105.19 108.27 1dd6 n GLY 201 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1dd6 n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dd6 n ASP 202 N -0.28 0.74 0.21 1.61 5.68 -1.26 -1.26 116.55 121.99 1dd6 n ASP 202 Ca 0.00 -0.01 0.18 0.00 -0.50 0.00 0.00 54.79 54.46 1dd6 n ASP 202 Cb 0.00 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 40.75 1dd6 n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dd6 h ALA 203 N -0.25 1.74 0.00 2.12 0.00 -1.80 -1.59 119.26 119.48 1dd6 h ALA 203 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dd6 h ALA 203 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dd6 h ALA 203 CO 0.00 -0.51 -0.00 0.66 0.00 0.00 0.00 179.25 179.40 1dd6 h SER 204 N 0.00 0.00 0.65 0.00 4.64 -1.93 -0.10 113.55 116.81 1dd6 h SER 204 Ca 0.10 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1dd6 h SER 204 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1dd6 h SER 204 CO -0.00 0.00 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.65 1dd6 h LEU 205 N 0.00 0.00 -0.28 5.97 3.38 -1.66 -1.99 115.31 120.73 1dd6 h LEU 205 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dd6 h LEU 205 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dd6 h LEU 205 CO 0.00 0.24 -0.00 -0.07 0.09 0.00 0.00 178.44 178.70 1dd6 h LEU 206 N 0.00 0.48 -0.41 1.67 3.38 -1.22 -0.68 115.31 118.53 1dd6 h LEU 206 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1dd6 h LEU 206 Cb 0.64 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1dd6 h LEU 206 CO 0.03 0.68 0.26 0.50 0.09 0.00 0.00 178.44 180.00 1dd6 h LYS 207 N 0.28 0.55 -0.50 1.13 3.64 -1.53 -1.90 116.57 118.23 1dd6 h LYS 207 Ca 0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1dd6 h LYS 207 Cb 0.43 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1dd6 h LYS 207 CO 0.01 0.39 0.25 -0.07 -2.27 0.00 0.00 179.45 177.76 1dd6 h LEU 208 N 0.54 0.65 -0.42 5.20 3.38 -1.24 -0.62 115.31 122.81 1dd6 h LEU 208 Ca 0.15 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1dd6 h LEU 208 Cb -0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1dd6 h LEU 208 CO -0.03 0.58 0.20 0.74 0.09 0.00 0.00 178.44 180.03 1dd6 h THR 209 N 0.66 0.96 0.36 0.22 2.02 -0.96 0.16 112.91 116.34 1dd6 h THR 209 Ca 0.17 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dd6 h THR 209 Cb 0.10 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1dd6 h THR 209 CO -0.02 0.07 -0.39 0.25 0.37 0.00 0.00 175.52 175.81 1dd6 h LEU 210 N 0.41 -1.06 -0.68 2.58 5.85 -0.94 0.25 115.31 121.73 1dd6 h LEU 210 Ca 0.18 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.14 1dd6 h LEU 210 Cb 0.09 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 1dd6 h LEU 210 CO -0.13 -0.53 0.06 -0.33 -0.34 0.00 0.00 178.44 177.18 1dd6 h GLU 211 N -0.78 0.16 -0.74 1.25 5.08 -0.85 0.26 114.58 118.96 1dd6 h GLU 211 Ca -0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1dd6 h GLU 211 Cb 0.70 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1dd6 h GLU 211 CO -0.08 0.11 0.22 1.96 -1.00 0.00 0.00 179.01 180.22 1dd6 h GLN 212 N 0.17 1.16 0.05 2.33 1.08 -0.09 -0.28 115.11 119.53 1dd6 h GLN 212 Ca 0.37 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1dd6 h GLN 212 Cb 0.62 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1dd6 h GLN 212 CO -0.54 0.99 -0.03 0.00 -0.95 0.00 0.00 178.83 178.31 1dd6 h ALA 213 N 1.11 -0.07 -0.44 3.87 0.00 0.16 0.62 119.26 124.50 1dd6 h ALA 213 Ca 0.24 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1dd6 h ALA 213 Cb 0.33 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1dd6 h ALA 213 CO -0.00 -0.44 -0.02 0.28 0.00 0.00 0.00 179.25 179.07 1dd6 h VAL 214 N -0.27 0.64 -0.27 0.00 2.07 -0.44 0.26 116.25 118.24 1dd6 h VAL 214 Ca -0.01 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1dd6 h VAL 214 Cb 0.24 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1dd6 h VAL 214 CO 0.01 0.02 0.14 0.50 0.02 0.00 0.00 177.57 178.26 1dd6 h LYS 215 N 0.09 0.29 -0.25 1.57 3.64 -0.81 0.20 116.57 121.31 1dd6 h LYS 215 Ca 0.22 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1dd6 h LYS 215 Cb 0.32 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1dd6 h LYS 215 CO -0.38 0.19 -0.06 0.78 -2.27 0.00 0.00 179.45 177.71 1dd6 h GLY 216 N 0.30 0.18 0.76 5.01 0.00 0.17 -0.74 103.07 108.76 1dd6 h GLY 216 Ca 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1dd6 h GLY 216 CO -0.06 -0.09 0.01 -2.00 0.00 0.00 0.00 176.54 174.39 1dd6 h LEU 217 N 0.00 0.05 -1.81 3.11 5.85 -0.19 -2.76 115.31 119.57 1dd6 h LEU 217 Ca 0.12 -0.25 0.24 0.00 0.84 0.00 0.00 57.88 58.83 1dd6 h LEU 217 Cb 0.18 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1dd6 h LEU 217 CO -0.25 0.29 0.62 -1.13 -0.34 0.00 0.00 178.44 177.63 1dd6 h ASN 218 N -0.19 0.15 0.00 1.25 -1.24 -0.29 1.02 115.58 116.28 1dd6 h ASN 218 Ca 0.01 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1dd6 h ASN 218 Cb 0.26 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1dd6 h ASN 218 CO 0.00 0.05 0.00 -0.62 -1.29 0.00 0.00 177.43 175.57 1dd6 n GLU 219 N -4.37 0.31 0.00 6.67 -0.58 -0.31 -5.08 120.64 117.28 1dd6 n GLU 219 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1dd6 n GLU 219 Cb 0.87 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 1dd6 n GLU 219 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10