#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dd9 s THR 3 N 0.00 4.58 -0.05 12.58 2.01 -1.26 -4.15 115.64 129.35 2dd9 s THR 3 Ca 0.00 1.10 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 2dd9 s THR 3 Cb 0.00 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2dd9 s THR 3 CO 0.00 -0.62 0.22 -0.36 -0.69 0.00 0.00 174.62 173.17 2dd9 s PHE 4 N -2.53 -0.17 0.41 4.92 0.40 -0.03 -4.98 117.98 116.00 2dd9 s PHE 4 Ca 0.57 0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 57.09 2dd9 s PHE 4 Cb -0.10 0.05 -0.10 0.00 0.51 0.00 0.00 43.02 43.39 2dd9 s PHE 4 CO 0.30 -0.22 0.89 0.15 0.70 0.00 0.00 175.22 177.04 2dd9 s LYS 5 N -0.55 4.11 -0.03 0.44 1.02 -0.12 -1.12 119.74 123.48 2dd9 s LYS 5 Ca -0.06 0.94 0.04 0.00 0.02 0.00 0.00 55.97 56.91 2dd9 s LYS 5 Cb -0.04 -2.25 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2dd9 s LYS 5 CO 0.01 -0.01 -0.16 0.42 -0.92 0.00 0.00 175.35 174.69 2dd9 s ILE 6 N -2.20 1.28 0.00 2.17 1.01 0.67 -1.18 121.20 122.96 2dd9 s ILE 6 Ca 0.59 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.62 2dd9 s ILE 6 Cb -0.09 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2dd9 s ILE 6 CO 0.18 0.37 -0.09 -1.61 0.00 0.00 0.00 174.94 173.79 2dd9 s GLU 7 N -0.02 0.68 0.01 2.79 2.02 -0.21 -0.41 118.70 123.55 2dd9 s GLU 7 Ca -0.02 -0.38 -0.19 0.00 0.02 0.00 0.00 54.97 54.41 2dd9 s GLU 7 Cb -0.10 -0.64 0.04 0.00 0.10 0.00 0.00 34.13 33.53 2dd9 s GLU 7 CO 0.01 0.17 0.41 0.45 0.02 0.00 0.00 175.26 176.32 2dd9 s SER 8 N -0.41 -0.30 -0.05 -0.19 0.15 -0.78 0.27 113.70 112.39 2dd9 s SER 8 Ca 0.02 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2dd9 s SER 8 Cb -0.04 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2dd9 s SER 8 CO -0.00 -0.58 -0.02 -0.60 1.20 0.00 0.00 173.24 173.25 2dd9 s ARG 9 N -1.87 0.61 -0.14 5.44 3.52 -0.86 -2.03 118.95 123.62 2dd9 s ARG 9 Ca -0.09 0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 2dd9 s ARG 9 Cb -0.02 -0.77 -0.01 0.00 -1.56 0.00 0.00 34.95 32.59 2dd9 s ARG 9 CO 0.02 -0.16 -0.11 0.42 -0.81 0.00 0.00 175.30 174.66 2dd9 s ILE 10 N 1.23 3.15 0.01 4.11 1.01 0.65 -0.62 121.20 130.75 2dd9 s ILE 10 Ca -0.06 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2dd9 s ILE 10 Cb -0.14 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 2dd9 s ILE 10 CO -0.02 0.51 0.11 -1.38 0.00 0.00 0.00 174.94 174.17 2dd9 s HIS 11 N 0.46 0.08 -4.01 3.97 -3.43 0.15 0.61 115.29 113.11 2dd9 s HIS 11 Ca -0.09 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 2dd9 s HIS 11 Cb -0.16 -0.07 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 2dd9 s HIS 11 CO 0.04 -0.28 0.00 0.41 -2.00 0.00 0.00 174.74 172.91 2dd9 n GLY 12 N 1.44 -0.29 3.39 -1.38 0.00 -0.92 -0.76 105.19 106.67 2dd9 n GLY 12 Ca -0.23 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2dd9 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dd9 s ASN 13 N -4.00 -0.44 -0.14 1.61 2.20 -0.96 -0.70 114.94 112.51 2dd9 s ASN 13 Ca 0.00 0.14 0.01 0.00 -0.94 0.00 0.00 52.86 52.07 2dd9 s ASN 13 Cb 0.00 0.50 0.02 0.00 -2.00 0.00 0.00 41.25 39.77 2dd9 s ASN 13 CO 0.00 -0.75 -0.17 -0.22 -2.94 0.00 0.00 177.10 173.02 2dd9 s LEU 14 N -2.09 1.82 -1.40 3.54 0.20 -0.44 -0.75 118.68 119.57 2dd9 s LEU 14 Ca -0.04 -0.51 -0.09 0.00 0.69 0.00 0.00 54.13 54.18 2dd9 s LEU 14 Cb -0.00 -1.23 0.05 0.00 -0.43 0.00 0.00 46.19 44.58 2dd9 s LEU 14 CO -0.03 -0.00 0.60 0.59 -0.29 0.00 0.00 176.35 177.22 2dd9 n ASN 15 N 4.46 -4.64 0.00 3.68 4.13 0.48 -1.48 115.26 121.90 2dd9 n ASN 15 Ca -0.19 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.66 2dd9 n ASN 15 Cb 0.51 -3.78 0.00 0.00 -1.54 0.00 0.00 39.78 34.97 2dd9 n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dd9 n GLY 16 N -1.36 1.53 3.59 7.41 0.00 -1.26 -5.04 105.19 110.06 2dd9 n GLY 16 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2dd9 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dd9 s GLU 17 N -0.58 3.96 0.47 1.61 2.12 -0.55 -5.01 118.70 120.73 2dd9 s GLU 17 Ca 0.00 -0.28 -0.23 0.00 0.36 0.00 0.00 54.97 54.83 2dd9 s GLU 17 Cb 0.00 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.66 2dd9 s GLU 17 CO 0.00 -0.19 1.20 0.15 -0.54 0.00 0.00 175.26 175.88 2dd9 s LYS 18 N 1.79 3.66 0.11 4.30 1.02 -1.26 -1.32 119.74 128.04 2dd9 s LYS 18 Ca 0.08 1.86 -0.12 0.00 0.02 0.00 0.00 55.97 57.81 2dd9 s LYS 18 Cb -0.16 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2dd9 s LYS 18 CO 0.11 -0.65 0.28 -0.59 -0.92 0.00 0.00 175.35 173.57 2dd9 s PHE 19 N -1.50 0.01 -0.20 3.18 -0.12 0.12 -4.93 117.98 114.54 2dd9 s PHE 19 Ca 0.65 -0.39 -0.16 0.00 -0.05 0.00 0.00 56.93 56.97 2dd9 s PHE 19 Cb -0.31 0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.21 2dd9 s PHE 19 CO 0.37 -0.61 0.51 -2.00 -0.05 0.00 0.00 175.22 173.44 2dd9 s GLU 20 N -3.84 0.57 0.05 1.99 2.12 -1.26 -2.16 118.70 116.18 2dd9 s GLU 20 Ca 0.04 0.78 0.04 0.00 0.36 0.00 0.00 54.97 56.20 2dd9 s GLU 20 Cb 0.04 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 2dd9 s GLU 20 CO -0.11 -0.10 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.88 2dd9 s LEU 21 N 0.63 2.24 0.03 2.70 1.02 0.20 -1.18 118.68 124.31 2dd9 s LEU 21 Ca -0.03 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.58 2dd9 s LEU 21 Cb -0.05 -0.46 -0.02 0.00 0.02 0.00 0.00 46.19 45.68 2dd9 s LEU 21 CO -0.04 -0.07 -0.04 0.68 0.02 0.00 0.00 176.35 176.90 2dd9 s VAL 22 N -1.14 0.21 -2.94 -1.59 -7.23 -0.86 -0.25 120.40 106.60 2dd9 s VAL 22 Ca -0.02 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2dd9 s VAL 22 Cb -0.09 -0.37 0.00 0.00 0.56 0.00 0.00 36.38 36.48 2dd9 s VAL 22 CO 0.02 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2dd9 n GLY 23 N 1.53 -0.56 0.00 2.32 0.00 -0.86 -1.01 105.19 106.61 2dd9 n GLY 23 Ca -0.23 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2dd9 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 24 N 0.00 -0.96 0.00 -0.02 0.00 0.66 -1.87 105.19 103.00 2dd9 n GLY 24 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2dd9 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 25 N 0.00 -0.76 3.07 -0.02 0.00 0.45 -1.12 105.19 106.81 2dd9 n GLY 25 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2dd9 n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dd9 s VAL 26 N -4.00 0.06 0.08 1.61 -7.23 -0.76 -0.24 120.40 109.92 2dd9 s VAL 26 Ca 0.00 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2dd9 s VAL 26 Cb 0.00 -0.35 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2dd9 s VAL 26 CO 0.00 -0.28 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.59 2dd9 s GLY 27 N -0.96 0.76 0.26 2.32 0.00 -0.28 -1.13 107.32 108.29 2dd9 s GLY 27 Ca -0.10 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 43.56 2dd9 s GLY 27 CO 0.01 -1.17 0.25 -1.84 0.00 0.00 0.00 173.10 170.34 2dd9 n GLU 28 N 0.73 0.36 -1.78 2.90 0.28 0.44 -0.85 120.64 122.71 2dd9 n GLU 28 Ca -0.17 -2.46 -0.43 0.00 -0.16 0.00 0.00 57.16 53.94 2dd9 n GLU 28 Cb 0.57 2.08 -0.03 0.00 1.43 0.00 0.00 31.44 35.50 2dd9 n GLU 28 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2dd9 s GLU 29 N -2.95 3.35 0.00 3.44 2.12 -1.26 -2.55 118.70 120.85 2dd9 s GLU 29 Ca 0.29 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.48 2dd9 s GLU 29 Cb 0.01 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.13 2dd9 s GLU 29 CO 0.20 -1.85 0.00 0.41 -0.54 0.00 0.00 175.26 173.49 2dd9 n GLY 30 N 5.44 0.81 3.62 -1.50 0.00 0.02 -4.69 105.19 108.89 2dd9 n GLY 30 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 2dd9 n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dd9 s ARG 31 N -0.50 0.83 0.03 1.61 3.52 -1.06 -2.85 118.95 120.53 2dd9 s ARG 31 Ca 0.00 0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 56.46 2dd9 s ARG 31 Cb 0.00 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.78 2dd9 s ARG 31 CO 0.00 -0.11 0.08 -0.48 -0.81 0.00 0.00 175.30 173.97 2dd9 s LEU 32 N 0.24 1.88 -0.02 -0.88 0.05 -0.50 -0.42 118.68 119.02 2dd9 s LEU 32 Ca -0.01 -0.51 0.02 0.00 0.05 0.00 0.00 54.13 53.68 2dd9 s LEU 32 Cb -0.05 0.52 0.01 0.00 -2.05 0.00 0.00 46.19 44.61 2dd9 s LEU 32 CO 0.01 -0.47 -0.07 -1.83 -0.55 0.00 0.00 176.35 173.44 2dd9 s GLU 33 N -2.37 0.78 -0.03 1.48 -1.05 -0.28 -0.74 118.70 116.50 2dd9 s GLU 33 Ca -0.07 -0.23 -0.11 0.00 -0.15 0.00 0.00 54.97 54.41 2dd9 s GLU 33 Cb -0.03 -0.75 0.02 0.00 -0.44 0.00 0.00 34.13 32.93 2dd9 s GLU 33 CO -0.04 0.07 0.23 -1.50 0.95 0.00 0.00 175.26 174.98 2dd9 s ILE 34 N 0.26 0.05 -0.03 1.83 2.07 -0.26 -1.83 121.20 123.29 2dd9 s ILE 34 Ca -0.03 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.79 2dd9 s ILE 34 Cb -0.08 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.04 2dd9 s ILE 34 CO 0.00 -0.24 -0.07 -1.61 -1.91 0.00 0.00 174.94 171.11 2dd9 s GLU 35 N -0.97 0.93 0.04 3.50 2.02 -0.27 -1.27 118.70 122.68 2dd9 s GLU 35 Ca -0.11 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.66 2dd9 s GLU 35 Cb -0.05 -0.88 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 2dd9 s GLU 35 CO 0.02 0.03 -0.05 -1.64 0.02 0.00 0.00 175.26 173.65 2dd9 s MET 36 N 0.48 0.47 0.08 1.61 -1.94 -0.04 -0.25 119.30 119.71 2dd9 s MET 36 Ca -0.07 -0.81 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2dd9 s MET 36 Cb -0.11 -0.02 -0.03 0.00 2.01 0.00 0.00 34.83 36.68 2dd9 s MET 36 CO 0.01 -0.03 -0.16 -1.59 -0.01 0.00 0.00 175.02 173.24 2dd9 s LYS 37 N -2.08 0.93 0.58 2.03 -2.85 -0.18 -0.26 119.74 117.91 2dd9 s LYS 37 Ca -0.08 -1.00 -0.15 0.00 -1.00 0.00 0.00 55.97 53.73 2dd9 s LYS 37 Cb -0.06 -1.02 -0.05 0.00 -2.06 0.00 0.00 37.83 34.64 2dd9 s LYS 37 CO -0.02 0.23 1.03 0.95 0.10 0.00 0.00 175.35 177.64 2dd9 s THR 38 N -1.19 4.08 -0.06 3.79 -4.23 -0.64 -2.04 115.64 115.35 2dd9 s THR 38 Ca 0.01 0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 61.45 2dd9 s THR 38 Cb -0.10 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 2dd9 s THR 38 CO 0.03 -0.61 0.07 -0.54 -0.54 0.00 0.00 174.62 173.03 2dd9 s LYS 39 N -4.17 3.14 0.00 3.99 1.02 -0.32 -4.76 119.74 118.64 2dd9 s LYS 39 Ca 0.61 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.24 2dd9 s LYS 39 Cb -0.14 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2dd9 s LYS 39 CO 0.37 0.70 0.00 -0.25 -0.92 0.00 0.00 175.35 175.25 2dd9 n ASP 40 N 1.67 0.00 -3.92 2.83 8.00 -1.26 -4.70 116.55 119.17 2dd9 n ASP 40 Ca -0.16 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.25 2dd9 n ASP 40 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.55 2dd9 n ASP 40 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2dd9 s LYS 41 N 0.00 0.70 0.61 -1.24 -2.85 -1.26 -5.15 119.74 110.54 2dd9 s LYS 41 Ca 0.00 -0.89 -0.16 0.00 -1.00 0.00 0.00 55.97 53.92 2dd9 s LYS 41 Cb 0.00 0.28 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 2dd9 s LYS 41 CO 0.00 -0.19 1.09 -1.25 0.10 0.00 0.00 175.35 175.10 2dd9 s PRO 42 N -3.28 3.11 0.59 1.78 0.04 -1.26 -4.81 135.00 131.18 2dd9 s PRO 42 Ca 0.01 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2dd9 s PRO 42 Cb 0.03 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2dd9 s PRO 42 CO -0.08 -1.00 1.33 1.28 0.04 0.00 0.00 177.00 178.57 2dd9 n LEU 43 N -2.01 5.78 -1.35 -3.56 4.77 0.41 -4.90 117.00 116.13 2dd9 n LEU 43 Ca 0.10 0.91 0.08 0.00 -0.03 0.00 0.00 56.01 57.07 2dd9 n LEU 43 Cb 0.52 -1.57 0.30 0.00 -2.33 0.00 0.00 43.42 40.34 2dd9 n LEU 43 CO 0.46 -0.77 0.75 0.00 -1.33 0.00 0.00 177.39 176.50 2dd9 n ALA 44 N -1.44 2.90 -3.22 -1.18 0.00 -1.26 -4.94 120.51 111.37 2dd9 n ALA 44 Ca 0.13 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.18 2dd9 n ALA 44 Cb 0.46 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2dd9 n ALA 44 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2dd9 s PHE 45 N -1.68 0.45 0.00 0.00 -0.12 -1.26 -4.88 117.98 110.49 2dd9 s PHE 45 Ca 0.43 -0.83 -0.35 0.00 -0.05 0.00 0.00 56.93 56.14 2dd9 s PHE 45 Cb 0.27 0.23 -0.13 0.00 -0.63 0.00 0.00 43.02 42.76 2dd9 s PHE 45 CO 0.22 -1.10 1.71 0.45 -0.05 0.00 0.00 175.22 176.45 2dd9 n SER 46 N -0.71 3.05 0.27 1.98 2.88 0.79 -4.85 113.62 117.02 2dd9 n SER 46 Ca -0.02 1.04 0.11 0.00 -1.33 0.00 0.00 58.87 58.67 2dd9 n SER 46 Cb 0.61 -1.35 0.75 0.00 -0.75 0.00 0.00 64.21 63.48 2dd9 n SER 46 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dd9 h PRO 47 N 7.38 0.00 -0.02 -1.46 0.13 -1.91 -2.22 132.00 133.90 2dd9 h PRO 47 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dd9 h PRO 47 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2dd9 h PRO 47 CO 0.91 0.04 0.02 0.74 -0.23 0.00 0.00 178.00 179.48 2dd9 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.94 -0.74 116.94 114.82 2dd9 h PHE 48 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dd9 h PHE 48 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2dd9 h PHE 48 CO 0.00 0.00 0.00 1.25 -1.61 0.00 0.00 178.31 177.95 2dd9 h LEU 49 N 0.00 0.00 -1.68 1.54 5.85 -1.78 -2.61 115.31 116.63 2dd9 h LEU 49 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dd9 h LEU 49 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dd9 h LEU 49 CO -0.00 0.00 -0.09 0.18 -0.34 0.00 0.00 178.44 178.19 2dd9 n LEU 50 N -2.73 2.66 -0.25 2.25 4.77 -0.28 -4.56 117.00 118.86 2dd9 n LEU 50 Ca -0.00 -0.95 0.03 0.00 -0.03 0.00 0.00 56.01 55.05 2dd9 n LEU 50 Cb 0.19 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.43 2dd9 n LEU 50 CO 0.21 0.46 1.05 0.28 -1.33 0.00 0.00 177.39 178.05 2dd9 h SER 51 N 3.92 0.41 1.02 -1.43 0.02 -1.53 0.06 113.55 116.02 2dd9 h SER 51 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dd9 h SER 51 Cb 0.88 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2dd9 h SER 51 CO 0.00 0.22 0.00 0.35 -1.14 0.00 0.00 176.83 176.26 2dd9 n THR 52 N -4.90 0.61 0.11 -2.27 -2.24 -1.26 -1.96 114.28 102.37 2dd9 n THR 52 Ca 0.12 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.93 2dd9 n THR 52 Cb 0.32 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2dd9 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dd9 n MET 54 N -3.09 0.86 0.00 0.00 2.81 -0.59 -4.98 117.12 112.13 2dd9 n MET 54 Ca -0.01 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2dd9 n MET 54 Cb 0.74 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 2dd9 n MET 54 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dd9 n PHE 58 N 1.66 0.00 0.33 2.03 3.01 -1.26 -5.04 117.46 118.19 2dd9 n PHE 58 Ca 0.02 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.69 2dd9 n PHE 58 Cb 0.42 0.00 1.12 0.00 -0.01 0.00 0.00 39.48 41.02 2dd9 n PHE 58 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2dd9 h TYR 59 N 0.00 0.00 -0.61 1.38 0.99 -2.02 -2.70 116.97 114.01 2dd9 h TYR 59 Ca 0.00 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.91 2dd9 h TYR 59 Cb 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 2dd9 h TYR 59 CO 0.00 0.00 0.50 0.45 -0.00 0.00 0.00 178.16 179.12 2dd9 h HIS 60 N 0.00 0.00 -0.61 4.88 3.86 -1.99 -2.97 115.15 118.31 2dd9 h HIS 60 Ca -0.00 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.81 2dd9 h HIS 60 Cb 0.07 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.36 2dd9 h HIS 60 CO 0.00 0.00 0.52 1.19 0.86 0.00 0.00 177.93 180.50 2dd9 n PHE 61 N -4.07 1.97 -4.02 2.45 3.01 -1.02 -4.74 117.46 111.05 2dd9 n PHE 61 Ca 0.12 -2.09 -0.31 0.00 1.01 0.00 0.00 57.45 56.18 2dd9 n PHE 61 Cb 0.74 -1.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.13 2dd9 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dd9 s ALA 62 N -2.30 3.67 0.11 4.37 0.00 -1.12 -0.80 121.76 125.69 2dd9 s ALA 62 Ca 0.39 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 51.21 2dd9 s ALA 62 Cb 0.31 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 2dd9 s ALA 62 CO 0.01 0.77 0.56 -1.54 0.00 0.00 0.00 175.76 175.55 2dd9 s SER 63 N -2.42 6.94 0.14 0.00 1.04 -0.80 -3.96 113.70 114.64 2dd9 s SER 63 Ca 0.31 1.17 0.08 0.00 0.48 0.00 0.00 55.95 57.98 2dd9 s SER 63 Cb -0.12 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2dd9 s SER 63 CO 0.23 0.19 -0.08 -0.36 0.98 0.00 0.00 173.24 174.20 2dd9 s PHE 64 N -1.29 2.73 0.58 5.02 0.40 -1.26 -0.99 117.98 123.17 2dd9 s PHE 64 Ca 0.33 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.31 2dd9 s PHE 64 Cb -0.17 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 2dd9 s PHE 64 CO 0.19 0.47 1.18 -1.25 0.70 0.00 0.00 175.22 176.50 2dd9 s PRO 65 N -2.51 3.09 0.20 0.24 0.04 -1.25 -4.91 135.00 129.89 2dd9 s PRO 65 Ca 0.23 1.73 -0.33 0.00 0.04 0.00 0.00 61.00 62.68 2dd9 s PRO 65 Cb -0.10 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2dd9 s PRO 65 CO 0.15 -1.09 1.59 1.17 0.04 0.00 0.00 177.00 178.87 2dd9 n LYS 66 N -1.53 2.35 -0.05 4.56 0.00 -1.26 -1.41 118.16 120.82 2dd9 n LYS 66 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 58.31 59.28 2dd9 n LYS 66 Cb 0.50 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.91 2dd9 n LYS 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dd9 n GLY 67 N 3.27 0.46 2.89 3.14 0.00 -1.26 -5.05 105.19 108.64 2dd9 n GLY 67 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2dd9 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dd9 s THR 68 N -2.11 0.81 0.48 2.61 2.01 -0.50 -4.85 115.64 114.08 2dd9 s THR 68 Ca 0.00 -0.20 -0.20 0.00 0.31 0.00 0.00 61.69 61.60 2dd9 s THR 68 Cb 0.00 -0.84 -0.09 0.00 0.01 0.00 0.00 72.50 71.58 2dd9 s THR 68 CO 0.00 0.32 1.01 -0.75 -0.69 0.00 0.00 174.62 174.50 2dd9 s LYS 69 N 1.43 3.91 -0.52 4.92 2.20 -1.26 -4.52 119.74 125.90 2dd9 s LYS 69 Ca -0.01 1.23 -0.27 0.00 -0.36 0.00 0.00 55.97 56.56 2dd9 s LYS 69 Cb -0.13 -2.12 -0.02 0.00 -1.51 0.00 0.00 37.83 34.05 2dd9 s LYS 69 CO -0.04 -0.32 1.84 1.21 -0.36 0.00 0.00 175.35 177.68 2dd9 s ASN 70 N -2.22 5.45 0.54 1.43 3.84 -1.26 -4.79 114.94 117.93 2dd9 s ASN 70 Ca 0.64 0.65 0.26 0.00 0.21 0.00 0.00 52.86 54.63 2dd9 s ASN 70 Cb -0.13 -2.53 1.52 0.00 -0.55 0.00 0.00 41.25 39.56 2dd9 s ASN 70 CO 0.20 -2.17 2.13 0.16 -2.79 0.00 0.00 177.10 174.63 2dd9 h ILE 71 N 6.88 0.65 0.02 -5.21 3.07 -1.96 -1.70 117.51 119.25 2dd9 h ILE 71 Ca -0.28 -0.33 -0.14 0.00 1.55 0.00 0.00 64.86 65.66 2dd9 h ILE 71 Cb 1.17 1.20 0.01 0.00 -0.27 0.00 0.00 36.82 38.93 2dd9 h ILE 71 CO 1.16 0.08 -0.56 1.88 -1.05 0.00 0.00 178.15 179.66 2dd9 h TYR 72 N 0.00 0.53 -0.32 0.16 -1.99 -1.91 -1.13 116.97 112.32 2dd9 h TYR 72 Ca -0.00 -0.30 -0.08 0.00 2.00 0.00 0.00 58.73 60.35 2dd9 h TYR 72 Cb 0.20 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 2dd9 h TYR 72 CO 0.00 1.13 -0.13 -0.07 -0.00 0.00 0.00 178.16 179.09 2dd9 h LEU 73 N -0.23 0.54 -0.34 3.88 3.38 -1.82 -1.22 115.31 119.51 2dd9 h LEU 73 Ca -0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2dd9 h LEU 73 Cb 1.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2dd9 h LEU 73 CO 0.11 0.71 0.04 -0.74 0.09 0.00 0.00 178.44 178.65 2dd9 h HIS 74 N 0.51 0.61 -0.12 1.13 2.76 -1.31 -2.67 115.15 116.06 2dd9 h HIS 74 Ca 0.09 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2dd9 h HIS 74 Cb 0.53 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2dd9 h HIS 74 CO 0.02 0.65 -0.11 0.00 -1.30 0.00 0.00 177.93 177.19 2dd9 h ALA 75 N 0.89 1.59 -0.29 5.26 0.00 -0.87 -1.93 119.26 123.91 2dd9 h ALA 75 Ca 0.10 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dd9 h ALA 75 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dd9 h ALA 75 CO 0.01 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.75 2dd9 h ALA 76 N 1.71 1.96 0.00 0.00 0.00 -0.87 0.74 119.26 122.80 2dd9 h ALA 76 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dd9 h ALA 76 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dd9 h ALA 76 CO 0.02 -0.00 -0.44 2.41 0.00 0.00 0.00 179.25 181.24 2dd9 n THR 77 N -4.49 0.29 -3.20 0.00 -1.04 -0.75 -4.52 114.28 100.56 2dd9 n THR 77 Ca 0.02 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.05 61.61 2dd9 n THR 77 Cb 0.18 -0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.47 2dd9 n THR 77 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2dd9 n ASN 78 N -1.95 1.34 0.00 8.00 3.02 0.22 -4.95 115.26 120.95 2dd9 n ASN 78 Ca 0.04 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 2dd9 n ASN 78 Cb 0.41 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2dd9 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dd9 n GLY 79 N 0.84 2.95 5.95 7.41 0.00 -1.17 -4.24 105.19 116.93 2dd9 n GLY 79 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2dd9 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 80 N -0.18 -2.00 3.40 -0.02 0.00 0.23 -4.64 105.19 101.97 2dd9 n GLY 80 Ca 0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2dd9 n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dd9 s TYR 81 N 0.00 -0.45 0.22 1.61 -0.85 -1.26 -1.45 117.35 115.17 2dd9 s TYR 81 Ca 0.00 0.20 0.10 0.00 -0.52 0.00 0.00 57.07 56.85 2dd9 s TYR 81 Cb 0.00 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2dd9 s TYR 81 CO 0.00 -0.82 -0.18 0.95 -1.52 0.00 0.00 175.55 173.98 2dd9 s THR 82 N -3.77 2.06 -0.04 -3.49 -4.23 -0.25 -4.56 115.64 101.37 2dd9 s THR 82 Ca 0.02 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 2dd9 s THR 82 Cb -0.00 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.76 2dd9 s THR 82 CO -0.12 -0.41 -0.11 0.21 -0.54 0.00 0.00 174.62 173.65 2dd9 s ASN 83 N -3.14 1.50 -0.14 3.99 3.04 -1.03 -1.06 114.94 118.11 2dd9 s ASN 83 Ca 0.23 -0.24 0.01 0.00 0.04 0.00 0.00 52.86 52.90 2dd9 s ASN 83 Cb -0.04 -0.54 0.02 0.00 -1.54 0.00 0.00 41.25 39.14 2dd9 s ASN 83 CO 0.10 0.05 -0.17 -0.89 -3.04 0.00 0.00 177.10 173.15 2dd9 s THR 84 N 0.41 1.72 0.10 -5.21 2.01 -0.59 -0.69 115.64 113.39 2dd9 s THR 84 Ca -0.08 -0.75 0.10 0.00 0.31 0.00 0.00 61.69 61.28 2dd9 s THR 84 Cb -0.12 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2dd9 s THR 84 CO 0.02 0.48 -0.26 -0.60 -0.69 0.00 0.00 174.62 173.57 2dd9 s ARG 85 N 1.20 1.50 -0.07 4.92 3.52 0.36 -0.57 118.95 129.81 2dd9 s ARG 85 Ca -0.00 -1.25 -0.01 0.00 -0.13 0.00 0.00 55.73 54.33 2dd9 s ARG 85 Cb -0.14 -1.88 0.03 0.00 -1.56 0.00 0.00 34.95 31.40 2dd9 s ARG 85 CO -0.07 0.46 0.01 0.21 -0.81 0.00 0.00 175.30 175.10 2dd9 s LYS 86 N -1.78 0.50 -0.16 5.12 2.20 -0.25 -1.14 119.74 124.22 2dd9 s LYS 86 Ca 0.13 0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.86 2dd9 s LYS 86 Cb -0.10 -0.89 -0.02 0.00 -1.51 0.00 0.00 37.83 35.31 2dd9 s LYS 86 CO 0.05 -0.30 -0.05 -1.21 -0.36 0.00 0.00 175.35 173.47 2dd9 s GLU 87 N 1.98 3.55 -0.33 4.03 2.02 0.35 -1.76 118.70 128.55 2dd9 s GLU 87 Ca 0.05 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 2dd9 s GLU 87 Cb -0.12 -2.88 0.07 0.00 0.10 0.00 0.00 34.13 31.29 2dd9 s GLU 87 CO -0.05 0.14 0.04 0.42 0.02 0.00 0.00 175.26 175.84 2dd9 s ILE 88 N 0.61 2.94 0.49 -1.63 1.01 -0.16 -1.28 121.20 123.18 2dd9 s ILE 88 Ca -0.04 -1.64 -0.19 0.00 0.00 0.00 0.00 60.65 58.79 2dd9 s ILE 88 Cb -0.15 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 2dd9 s ILE 88 CO 0.03 -0.28 1.00 -0.31 0.00 0.00 0.00 174.94 175.38 2dd9 s TYR 89 N 1.19 3.18 0.60 3.97 1.51 0.50 -1.06 117.35 127.24 2dd9 s TYR 89 Ca -0.01 1.55 0.43 0.00 -1.01 0.00 0.00 57.07 58.03 2dd9 s TYR 89 Cb -0.20 -2.93 2.35 0.00 -0.11 0.00 0.00 41.96 41.06 2dd9 s TYR 89 CO -0.03 -0.57 2.33 1.05 -1.11 0.00 0.00 175.55 177.21 2dd9 h GLU 90 N 1.33 0.00 -0.61 -0.62 4.11 -1.20 -1.13 114.58 116.46 2dd9 h GLU 90 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2dd9 h GLU 90 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dd9 h GLU 90 CO 0.60 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 2dd9 n ASP 91 N -3.02 5.34 0.00 3.06 5.75 -1.26 -4.93 116.55 121.48 2dd9 n ASP 91 Ca -0.03 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 2dd9 n ASP 91 Cb 0.07 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 2dd9 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd9 n GLY 92 N 0.85 3.11 3.74 6.12 0.00 -0.43 -4.44 105.19 114.14 2dd9 n GLY 92 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2dd9 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dd9 n GLY 93 N -2.00 1.19 3.04 -0.02 0.00 -1.21 -4.59 105.19 101.61 2dd9 n GLY 93 Ca 0.00 0.43 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 2dd9 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dd9 s ILE 94 N -0.30 1.31 -0.19 -0.61 1.01 0.16 -0.37 121.20 122.22 2dd9 s ILE 94 Ca 0.62 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 2dd9 s ILE 94 Cb -0.52 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2dd9 s ILE 94 CO 0.53 0.40 -0.13 -0.22 0.00 0.00 0.00 174.94 175.51 2dd9 s LEU 95 N 0.80 2.51 -0.19 2.97 2.96 -0.40 -0.74 118.68 126.59 2dd9 s LEU 95 Ca -0.11 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2dd9 s LEU 95 Cb -0.16 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2dd9 s LEU 95 CO 0.02 0.02 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.34 2dd9 s GLU 96 N 1.21 3.22 -0.02 1.98 2.02 0.90 -0.50 118.70 127.52 2dd9 s GLU 96 Ca 0.02 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.34 2dd9 s GLU 96 Cb -0.14 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 2dd9 s GLU 96 CO -0.06 -0.12 -0.15 0.08 0.02 0.00 0.00 175.26 175.04 2dd9 s VAL 97 N 1.17 1.17 -0.13 2.63 1.01 -0.29 -0.16 120.40 125.80 2dd9 s VAL 97 Ca 0.02 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2dd9 s VAL 97 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2dd9 s VAL 97 CO -0.05 0.33 -0.16 0.21 0.00 0.00 0.00 175.10 175.44 2dd9 s ASN 98 N -0.28 2.65 -0.19 3.32 2.47 -0.15 -0.48 114.94 122.28 2dd9 s ASN 98 Ca 0.04 -0.48 -0.05 0.00 0.42 0.00 0.00 52.86 52.79 2dd9 s ASN 98 Cb -0.06 -1.19 -0.03 0.00 -1.45 0.00 0.00 41.25 38.52 2dd9 s ASN 98 CO -0.00 -0.00 0.00 -0.36 -3.72 0.00 0.00 177.10 173.02 2dd9 s PHE 99 N 1.15 3.06 -0.00 0.43 0.40 0.14 -1.56 117.98 121.60 2dd9 s PHE 99 Ca -0.02 -0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2dd9 s PHE 99 Cb -0.14 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 2dd9 s PHE 99 CO -0.05 -0.17 -0.19 1.03 0.70 0.00 0.00 175.22 176.54 2dd9 s ARG 100 N 0.86 1.50 0.14 0.44 0.52 -0.42 -2.47 118.95 119.52 2dd9 s ARG 100 Ca 0.01 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 2dd9 s ARG 100 Cb -0.14 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 2dd9 s ARG 100 CO 0.02 0.40 -0.19 0.71 0.02 0.00 0.00 175.30 176.26 2dd9 s TYR 101 N -0.52 1.78 -0.00 -0.53 1.51 -1.26 -0.37 117.35 117.95 2dd9 s TYR 101 Ca 0.07 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2dd9 s TYR 101 Cb -0.08 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2dd9 s TYR 101 CO -0.00 0.27 -0.11 0.95 -1.11 0.00 0.00 175.55 175.56 2dd9 s THR 102 N -1.75 0.83 0.01 -0.71 -4.23 -0.44 -5.00 115.64 104.35 2dd9 s THR 102 Ca 0.12 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2dd9 s THR 102 Cb -0.07 -0.70 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 2dd9 s THR 102 CO 0.06 0.20 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.89 2dd9 s TYR 103 N -0.31 2.69 0.36 3.99 1.51 -1.26 -1.22 117.35 123.11 2dd9 s TYR 103 Ca 0.04 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2dd9 s TYR 103 Cb -0.04 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 2dd9 s TYR 103 CO -0.00 0.28 0.16 -1.21 -1.11 0.00 0.00 175.55 173.66 2dd9 s GLU 104 N -1.29 1.77 0.04 -0.62 2.02 -0.52 -5.02 118.70 115.08 2dd9 s GLU 104 Ca 0.15 -2.05 -0.30 0.00 0.02 0.00 0.00 54.97 52.79 2dd9 s GLU 104 Cb -0.11 -0.29 -0.08 0.00 0.10 0.00 0.00 34.13 33.75 2dd9 s GLU 104 CO 0.05 -0.48 1.75 0.12 0.02 0.00 0.00 175.26 176.72 2dd9 s PHE 105 N -3.39 2.00 -1.87 1.61 5.36 -1.26 -2.34 117.98 118.08 2dd9 s PHE 105 Ca 0.31 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 2dd9 s PHE 105 Cb 0.04 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.67 2dd9 s PHE 105 CO 0.18 -4.41 0.00 -1.71 -1.46 0.00 0.00 175.22 167.82 2dd9 n ASN 106 N 6.46 -5.29 -3.81 6.13 4.05 -1.26 -4.96 115.26 116.58 2dd9 n ASN 106 Ca 0.17 0.44 -0.13 0.00 0.45 0.00 0.00 54.58 55.52 2dd9 n ASN 106 Cb 0.41 -4.50 -0.13 0.00 1.23 0.00 0.00 39.78 36.78 2dd9 n ASN 106 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2dd9 s LYS 107 N -3.48 0.15 -0.16 1.20 2.20 -0.99 -0.95 119.74 117.70 2dd9 s LYS 107 Ca 0.00 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 55.82 2dd9 s LYS 107 Cb 0.00 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 2dd9 s LYS 107 CO 0.00 -0.05 -0.10 0.42 -0.36 0.00 0.00 175.35 175.26 2dd9 s ILE 108 N 0.31 3.20 -0.23 5.43 1.01 -0.32 -1.43 121.20 129.16 2dd9 s ILE 108 Ca -0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2dd9 s ILE 108 Cb -0.03 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2dd9 s ILE 108 CO -0.01 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 174.73 2dd9 s ILE 109 N 0.74 3.03 -0.03 2.92 1.01 -0.36 -1.05 121.20 127.47 2dd9 s ILE 109 Ca -0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 2dd9 s ILE 109 Cb -0.15 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2dd9 s ILE 109 CO 0.02 0.33 0.24 -0.83 0.00 0.00 0.00 174.94 174.70 2dd9 s GLY 110 N 1.40 2.24 -0.25 6.18 0.00 0.14 -1.33 107.32 115.69 2dd9 s GLY 110 Ca 0.03 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2dd9 s GLY 110 CO -0.05 -0.36 -0.09 -0.35 0.00 0.00 0.00 173.10 172.26 2dd9 s ASP 111 N -1.49 4.25 -0.20 1.64 3.68 0.50 -2.02 116.67 123.03 2dd9 s ASP 111 Ca 0.24 -1.34 -0.01 0.00 2.13 0.00 0.00 52.55 53.57 2dd9 s ASP 111 Cb -0.13 -1.42 0.01 0.00 -1.45 0.00 0.00 42.92 39.92 2dd9 s ASP 111 CO 0.13 -0.21 -0.12 -0.69 0.13 0.00 0.00 175.17 174.41 2dd9 s VAL 112 N 1.20 2.72 -0.30 1.11 1.01 0.21 -1.29 120.40 125.06 2dd9 s VAL 112 Ca -0.08 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2dd9 s VAL 112 Cb -0.20 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2dd9 s VAL 112 CO -0.05 0.47 0.14 -0.70 0.00 0.00 0.00 175.10 174.96 2dd9 s GLU 113 N 1.38 3.37 -0.18 2.72 2.12 -0.60 -0.68 118.70 126.84 2dd9 s GLU 113 Ca 0.05 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 54.70 2dd9 s GLU 113 Cb -0.14 -3.54 0.03 0.00 0.26 0.00 0.00 34.13 30.74 2dd9 s GLU 113 CO -0.08 -0.39 -0.17 0.00 -0.54 0.00 0.00 175.26 174.08 2dd9 s ILE 115 N 1.34 1.99 -0.02 0.00 -1.09 0.77 -2.26 121.20 121.93 2dd9 s ILE 115 Ca 0.04 -1.19 0.03 0.00 -2.23 0.00 0.00 60.65 57.29 2dd9 s ILE 115 Cb -0.14 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2dd9 s ILE 115 CO -0.11 0.26 -0.09 -0.83 -1.23 0.00 0.00 174.94 172.93 2dd9 s GLY 116 N 1.25 1.68 0.12 6.18 0.00 0.07 -0.07 107.32 116.55 2dd9 s GLY 116 Ca -0.01 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 2dd9 s GLY 116 CO -0.09 -0.83 0.57 -2.38 0.00 0.00 0.00 173.10 170.36 2dd9 s HIS 117 N -0.90 -0.48 0.00 1.90 -3.43 0.08 -0.39 115.29 112.07 2dd9 s HIS 117 Ca 0.15 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.76 2dd9 s HIS 117 Cb -0.11 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2dd9 s HIS 117 CO 0.05 -0.78 0.00 0.41 -2.00 0.00 0.00 174.74 172.42 2dd9 n GLY 118 N -0.12 0.66 3.65 -1.38 0.00 -1.26 -0.66 105.19 106.07 2dd9 n GLY 118 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2dd9 n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dd9 s PHE 119 N -2.61 2.88 0.72 1.61 0.08 -1.26 -3.29 117.98 116.11 2dd9 s PHE 119 Ca 0.00 1.04 -0.14 0.00 0.12 0.00 0.00 56.93 57.95 2dd9 s PHE 119 Cb 0.00 -3.58 0.03 0.00 -0.57 0.00 0.00 43.02 38.90 2dd9 s PHE 119 CO 0.00 -1.51 1.16 -1.25 -0.10 0.00 0.00 175.22 173.52 2dd9 s PRO 120 N 3.63 2.30 0.58 0.24 0.04 -1.26 -4.91 135.00 135.62 2dd9 s PRO 120 Ca 0.53 1.59 0.30 0.00 0.04 0.00 0.00 61.00 63.46 2dd9 s PRO 120 Cb -0.19 -1.87 1.78 0.00 0.04 0.00 0.00 34.50 34.26 2dd9 s PRO 120 CO 0.16 -1.67 2.23 0.66 0.04 0.00 0.00 177.00 178.41 2dd9 h SER 121 N -0.33 0.00 -0.55 6.66 4.64 -1.98 -1.04 113.55 120.95 2dd9 h SER 121 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dd9 h SER 121 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dd9 h SER 121 CO 0.51 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 2dd9 n GLN 122 N -3.78 2.86 -1.77 4.77 1.13 -1.26 -4.83 117.38 114.50 2dd9 n GLN 122 Ca -0.03 -2.22 -0.39 0.00 -1.94 0.00 0.00 57.00 52.42 2dd9 n GLN 122 Cb 0.11 -1.64 0.03 0.00 0.11 0.00 0.00 30.24 28.84 2dd9 n GLN 122 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dd9 s SER 123 N -0.89 5.59 0.54 1.08 0.15 -0.40 -4.88 113.70 114.89 2dd9 s SER 123 Ca 0.40 2.88 0.32 0.00 0.70 0.00 0.00 55.95 60.25 2dd9 s SER 123 Cb 0.24 -2.65 1.48 0.00 -1.71 0.00 0.00 66.02 63.39 2dd9 s SER 123 CO 0.23 -1.36 1.88 -0.65 1.20 0.00 0.00 173.24 174.53 2dd9 h PRO 124 N 1.95 0.01 0.00 5.44 0.11 -1.93 -0.09 132.00 137.48 2dd9 h PRO 124 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dd9 h PRO 124 Cb 1.28 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dd9 h PRO 124 CO 0.59 0.01 0.00 -0.84 -0.21 0.00 0.00 178.00 177.55 2dd9 h ILE 125 N 0.01 0.00 -0.14 4.15 3.07 -1.94 -1.34 117.51 121.31 2dd9 h ILE 125 Ca 0.44 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.71 2dd9 h ILE 125 Cb 1.75 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2dd9 h ILE 125 CO -0.01 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.58 2dd9 n PHE 126 N -2.31 0.18 -0.03 0.16 0.99 -0.05 -0.15 117.46 116.24 2dd9 n PHE 126 Ca 0.00 -0.14 0.02 0.00 -0.00 0.00 0.00 57.45 57.33 2dd9 n PHE 126 Cb 0.15 -0.01 0.06 0.00 -1.00 0.00 0.00 39.48 38.68 2dd9 n PHE 126 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dd9 n LYS 127 N 0.83 2.48 -3.05 -1.08 5.02 -0.51 -5.00 118.16 116.85 2dd9 n LYS 127 Ca 0.11 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.60 2dd9 n LYS 127 Cb 0.40 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 2dd9 n LYS 127 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dd9 n ASP 128 N -0.04 -4.61 -0.40 4.39 8.00 -1.20 -4.87 116.55 117.83 2dd9 n ASP 128 Ca 0.04 -0.24 0.11 0.00 0.71 0.00 0.00 54.79 55.42 2dd9 n ASP 128 Cb 0.29 -3.79 -0.00 0.00 -0.02 0.00 0.00 41.12 37.60 2dd9 n ASP 128 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dd9 n THR 129 N -4.03 0.00 -2.81 -3.53 -2.24 -1.25 -4.90 114.28 95.52 2dd9 n THR 129 Ca -0.08 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2dd9 n THR 129 Cb 0.59 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.95 2dd9 n THR 129 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dd9 s ILE 130 N -2.57 4.87 -0.16 2.28 1.01 -1.26 -0.16 121.20 125.21 2dd9 s ILE 130 Ca 0.17 1.83 0.13 0.00 0.00 0.00 0.00 60.65 62.78 2dd9 s ILE 130 Cb 0.18 -4.22 -0.19 0.00 0.01 0.00 0.00 42.46 38.24 2dd9 s ILE 130 CO 0.62 0.09 0.35 1.33 0.00 0.00 0.00 174.94 177.33 2dd9 n VAL 131 N 4.33 0.00 -3.58 2.92 0.24 -0.25 -4.90 118.33 117.09 2dd9 n VAL 131 Ca 0.05 -0.28 -0.05 0.00 -2.04 0.00 0.00 64.34 62.03 2dd9 n VAL 131 Cb 0.50 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2dd9 n VAL 131 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2dd9 s LYS 132 N -2.75 0.48 -0.06 7.34 -2.85 -1.21 -5.01 119.74 115.68 2dd9 s LYS 132 Ca -0.03 -0.19 -0.13 0.00 -1.00 0.00 0.00 55.97 54.63 2dd9 s LYS 132 Cb 0.09 0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2dd9 s LYS 132 CO 0.54 -0.21 0.34 -1.12 0.10 0.00 0.00 175.35 175.00 2dd9 s SER 133 N -2.34 6.66 0.39 0.03 0.01 -1.26 -1.05 113.70 116.14 2dd9 s SER 133 Ca 0.09 0.78 -0.02 0.00 1.31 0.00 0.00 55.95 58.11 2dd9 s SER 133 Cb -0.01 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2dd9 s SER 133 CO -0.06 0.29 0.64 0.00 0.41 0.00 0.00 173.24 174.52 2dd9 s PRO 135 N -4.38 2.01 0.11 0.00 0.02 -1.26 -4.60 135.00 126.90 2dd9 s PRO 135 Ca 0.43 1.40 0.03 0.00 0.02 0.00 0.00 61.00 62.89 2dd9 s PRO 135 Cb -0.10 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2dd9 s PRO 135 CO 0.38 -1.86 -0.09 0.95 -0.33 0.00 0.00 177.00 176.06 2dd9 s THR 136 N -2.59 0.89 -0.19 0.99 -4.23 -0.38 -4.80 115.64 105.34 2dd9 s THR 136 Ca 0.66 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2dd9 s THR 136 Cb -0.21 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.13 2dd9 s THR 136 CO 0.52 -0.70 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.18 2dd9 s VAL 137 N -3.00 1.03 0.04 2.29 1.01 -1.26 -0.66 120.40 119.85 2dd9 s VAL 137 Ca 0.09 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 2dd9 s VAL 137 Cb 0.01 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 2dd9 s VAL 137 CO -0.01 -0.01 0.58 -0.62 0.00 0.00 0.00 175.10 175.03 2dd9 s ASP 138 N 1.65 7.02 -0.28 3.32 2.15 0.61 -4.80 116.67 126.34 2dd9 s ASP 138 Ca -0.01 1.22 -0.12 0.00 0.43 0.00 0.00 52.55 54.06 2dd9 s ASP 138 Cb -0.17 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2dd9 s ASP 138 CO -0.07 0.19 0.24 -0.22 -0.17 0.00 0.00 175.17 175.13 2dd9 s LEU 139 N -0.66 4.02 -0.17 -1.34 2.96 -0.85 -1.85 118.68 120.80 2dd9 s LEU 139 Ca 0.30 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2dd9 s LEU 139 Cb -0.19 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2dd9 s LEU 139 CO 0.18 -0.08 -0.05 -0.04 -1.32 0.00 0.00 176.35 175.04 2dd9 s MET 140 N 1.84 3.59 -0.18 1.98 -1.94 -0.46 -1.81 119.30 122.32 2dd9 s MET 140 Ca 0.09 -0.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 2dd9 s MET 140 Cb -0.16 -2.91 0.03 0.00 2.01 0.00 0.00 34.83 33.80 2dd9 s MET 140 CO 0.11 0.15 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.60 2dd9 s LEU 141 N 0.59 2.17 -0.24 -0.03 1.43 -0.02 -2.35 118.68 120.23 2dd9 s LEU 141 Ca -0.03 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.06 2dd9 s LEU 141 Cb -0.15 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 2dd9 s LEU 141 CO 0.03 -0.06 1.53 -2.16 0.23 0.00 0.00 176.35 175.92 2dd9 s PRO 142 N 1.34 3.82 0.00 1.29 0.04 -1.26 -1.05 135.00 139.18 2dd9 s PRO 142 Ca 0.03 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2dd9 s PRO 142 Cb -0.14 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2dd9 s PRO 142 CO -0.11 -1.25 0.00 -1.33 0.04 0.00 0.00 177.00 174.35 2dd9 n MET 143 N 7.57 0.00 -0.20 4.56 2.81 0.12 -4.96 117.12 127.03 2dd9 n MET 143 Ca 0.18 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 2dd9 n MET 143 Cb 0.46 -0.62 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 2dd9 n MET 143 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2dd9 n SER 144 N -1.14 0.32 0.14 7.83 3.41 -1.22 -4.95 113.62 118.01 2dd9 n SER 144 Ca 0.00 -0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.57 2dd9 n SER 144 Cb 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 2dd9 n SER 144 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dd9 h GLY 145 N 0.00 0.00 0.00 5.00 0.00 -1.99 -3.29 103.07 102.80 2dd9 h GLY 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dd9 h GLY 145 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2dd9 n ASN 146 N -2.40 1.16 -4.18 0.19 2.04 -1.26 0.09 115.26 110.90 2dd9 n ASN 146 Ca 0.03 -1.50 -0.28 0.00 -0.44 0.00 0.00 54.58 52.39 2dd9 n ASN 146 Cb 0.33 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.42 2dd9 n ASN 146 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2dd9 s ILE 147 N -0.50 1.68 -0.11 1.53 -1.09 -1.24 0.15 121.20 121.62 2dd9 s ILE 147 Ca 0.00 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 2dd9 s ILE 147 Cb 0.00 -1.44 0.01 0.00 -1.58 0.00 0.00 42.46 39.45 2dd9 s ILE 147 CO 0.00 0.48 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.36 2dd9 s ILE 148 N 0.06 1.78 -0.24 2.92 1.01 -0.23 0.13 121.20 126.63 2dd9 s ILE 148 Ca -0.06 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2dd9 s ILE 148 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2dd9 s ILE 148 CO 0.04 0.50 0.08 0.00 0.00 0.00 0.00 174.94 175.55 2dd9 s ALA 149 N 0.65 3.23 0.17 9.38 0.00 -0.21 -0.86 121.76 134.11 2dd9 s ALA 149 Ca -0.13 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2dd9 s ALA 149 Cb -0.16 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2dd9 s ALA 149 CO 0.03 -0.37 -0.18 -1.54 0.00 0.00 0.00 175.76 173.71 2dd9 s SER 150 N 1.40 3.82 -0.18 0.00 1.04 -0.38 -0.84 113.70 118.56 2dd9 s SER 150 Ca 0.05 -0.70 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 2dd9 s SER 150 Cb -0.15 -0.48 0.06 0.00 0.10 0.00 0.00 66.02 65.55 2dd9 s SER 150 CO 0.04 0.13 0.63 -0.55 0.98 0.00 0.00 173.24 174.47 2dd9 s SER 151 N -2.61 -0.64 -0.10 7.02 0.15 -0.75 -1.17 113.70 115.61 2dd9 s SER 151 Ca 0.21 1.07 -0.32 0.00 0.70 0.00 0.00 55.95 57.61 2dd9 s SER 151 Cb -0.09 1.05 0.12 0.00 -1.71 0.00 0.00 66.02 65.39 2dd9 s SER 151 CO 0.12 -0.34 1.16 -0.72 1.20 0.00 0.00 173.24 174.66 2dd9 s TYR 152 N -0.17 -0.14 0.04 3.44 -0.85 -0.59 -2.00 117.35 117.08 2dd9 s TYR 152 Ca -0.04 0.05 -0.04 0.00 -0.52 0.00 0.00 57.07 56.52 2dd9 s TYR 152 Cb -0.03 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.79 2dd9 s TYR 152 CO 0.04 -0.31 0.26 0.00 -1.52 0.00 0.00 175.55 174.01 2dd9 s ALA 153 N -2.59 3.90 0.07 9.51 0.00 -1.26 0.27 121.76 131.66 2dd9 s ALA 153 Ca 0.10 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2dd9 s ALA 153 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2dd9 s ALA 153 CO -0.05 0.72 -0.12 -0.98 0.00 0.00 0.00 175.76 175.33 2dd9 s ARG 154 N -2.16 0.75 0.01 0.00 1.70 -0.40 -4.78 118.95 114.08 2dd9 s ARG 154 Ca 0.32 -0.92 0.01 0.00 -0.47 0.00 0.00 55.73 54.67 2dd9 s ARG 154 Cb -0.13 -0.67 -0.01 0.00 -0.57 0.00 0.00 34.95 33.58 2dd9 s ARG 154 CO 0.21 0.14 -0.05 0.00 -1.08 0.00 0.00 175.30 174.52 2dd9 s ALA 155 N -1.41 0.38 -0.06 7.88 0.00 -1.26 -1.43 121.76 125.86 2dd9 s ALA 155 Ca -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2dd9 s ALA 155 Cb -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2dd9 s ALA 155 CO 0.02 0.03 0.05 -0.06 0.00 0.00 0.00 175.76 175.79 2dd9 s PHE 156 N -0.61 3.27 -0.11 0.00 0.40 -0.14 -0.63 117.98 120.16 2dd9 s PHE 156 Ca -0.04 0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 2dd9 s PHE 156 Cb -0.05 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2dd9 s PHE 156 CO -0.00 0.54 0.20 -1.14 0.70 0.00 0.00 175.22 175.52 2dd9 s GLN 157 N -1.21 3.65 0.38 0.44 0.74 -0.22 -1.15 119.66 122.30 2dd9 s GLN 157 Ca 0.17 -0.02 0.07 0.00 0.05 0.00 0.00 55.36 55.63 2dd9 s GLN 157 Cb -0.12 -3.23 -0.00 0.00 1.10 0.00 0.00 33.01 30.76 2dd9 s GLN 157 CO 0.07 0.69 0.52 -0.51 -0.55 0.00 0.00 175.29 175.50 2dd9 s LEU 158 N -0.82 3.82 0.54 3.68 1.43 0.13 -1.09 118.68 126.38 2dd9 s LEU 158 Ca 0.16 -0.28 0.34 0.00 -1.03 0.00 0.00 54.13 53.32 2dd9 s LEU 158 Cb -0.13 -2.72 1.51 0.00 0.03 0.00 0.00 46.19 44.88 2dd9 s LEU 158 CO 0.05 -0.59 1.85 0.11 0.23 0.00 0.00 176.35 178.01 2dd9 h LYS 159 N 0.76 0.00 -0.60 1.70 1.57 -0.86 0.17 116.57 119.30 2dd9 h LYS 159 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2dd9 h LYS 159 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2dd9 h LYS 159 CO 0.49 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.97 2dd9 n ASP 160 N -4.22 3.52 0.00 0.86 5.75 -1.26 -4.91 116.55 116.28 2dd9 n ASP 160 Ca 0.21 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2dd9 n ASP 160 Cb 1.08 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2dd9 n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dd9 n GLY 161 N 1.15 1.96 3.87 6.12 0.00 0.58 -5.04 105.19 113.83 2dd9 n GLY 161 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2dd9 n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dd9 s SER 162 N -3.37 3.69 0.11 1.61 1.04 -1.26 -4.70 113.70 110.82 2dd9 s SER 162 Ca 0.00 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.18 2dd9 s SER 162 Cb 0.00 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 2dd9 s SER 162 CO 0.00 -2.41 -0.24 -0.36 0.98 0.00 0.00 173.24 171.22 2dd9 s PHE 163 N -3.58 2.40 -0.22 5.02 0.40 -1.26 0.21 117.98 120.94 2dd9 s PHE 163 Ca 0.66 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 2dd9 s PHE 163 Cb -0.10 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.17 2dd9 s PHE 163 CO 0.51 0.32 -0.13 -0.47 0.70 0.00 0.00 175.22 176.16 2dd9 s TYR 164 N -1.05 2.85 0.33 0.36 5.04 -0.30 -4.94 117.35 119.64 2dd9 s TYR 164 Ca 0.15 -1.91 0.08 0.00 -2.44 0.00 0.00 57.07 52.96 2dd9 s TYR 164 Cb -0.10 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2dd9 s TYR 164 CO 0.07 -0.82 0.14 0.95 -1.34 0.00 0.00 175.55 174.56 2dd9 s THR 165 N 1.25 3.19 0.05 4.34 -4.23 -1.26 -0.97 115.64 118.02 2dd9 s THR 165 Ca -0.03 -1.67 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 2dd9 s THR 165 Cb -0.17 -3.01 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 2dd9 s THR 165 CO -0.08 -0.21 0.17 0.00 -0.54 0.00 0.00 174.62 173.96 2dd9 s ALA 166 N -2.39 -0.26 -0.17 3.99 0.00 -0.52 -0.65 121.76 121.77 2dd9 s ALA 166 Ca 0.37 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2dd9 s ALA 166 Cb -0.04 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2dd9 s ALA 166 CO 0.23 -0.39 -0.04 -1.21 0.00 0.00 0.00 175.76 174.35 2dd9 s GLU 167 N -2.93 3.61 -0.00 0.00 0.41 -0.22 -1.27 118.70 118.30 2dd9 s GLU 167 Ca -0.02 -0.54 0.08 0.00 -0.41 0.00 0.00 54.97 54.08 2dd9 s GLU 167 Cb 0.01 -2.93 -0.02 0.00 -1.78 0.00 0.00 34.13 29.40 2dd9 s GLU 167 CO -0.06 0.15 -0.26 0.08 -0.49 0.00 0.00 175.26 174.69 2dd9 s VAL 168 N 0.59 2.08 -0.01 2.63 1.01 0.14 -0.99 120.40 125.86 2dd9 s VAL 168 Ca -0.03 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 60.80 2dd9 s VAL 168 Cb -0.14 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2dd9 s VAL 168 CO 0.03 0.52 -0.10 -0.54 0.00 0.00 0.00 175.10 175.01 2dd9 s LYS 169 N -0.78 0.81 0.01 2.72 1.02 -0.72 -1.54 119.74 121.27 2dd9 s LYS 169 Ca 0.10 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 55.78 2dd9 s LYS 169 Cb -0.10 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.41 2dd9 s LYS 169 CO -0.00 0.21 -0.15 -0.80 -0.92 0.00 0.00 175.35 173.70 2dd9 s ASN 170 N -0.25 1.72 -0.27 2.83 0.01 -0.32 -1.09 114.94 117.57 2dd9 s ASN 170 Ca 0.04 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2dd9 s ASN 170 Cb -0.04 -0.15 0.07 0.00 0.41 0.00 0.00 41.25 41.54 2dd9 s ASN 170 CO -0.00 0.12 -0.02 0.21 -1.51 0.00 0.00 177.10 175.89 2dd9 s ASN 171 N -0.72 4.14 -0.40 -1.22 3.84 0.26 -1.25 114.94 119.58 2dd9 s ASN 171 Ca 0.04 -1.46 -0.15 0.00 0.21 0.00 0.00 52.86 51.49 2dd9 s ASN 171 Cb -0.07 -1.28 0.01 0.00 -0.55 0.00 0.00 41.25 39.37 2dd9 s ASN 171 CO 0.00 -0.28 0.33 -0.63 -2.79 0.00 0.00 177.10 173.73 2dd9 s ILE 172 N 1.29 5.21 -0.32 -5.21 1.01 -0.04 -1.55 121.20 121.59 2dd9 s ILE 172 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2dd9 s ILE 172 Cb -0.19 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 2dd9 s ILE 172 CO -0.09 -0.28 0.15 -0.62 0.00 0.00 0.00 174.94 174.10 2dd9 s ASP 173 N 1.72 5.53 -0.06 3.58 -1.08 -0.22 -1.07 116.67 125.08 2dd9 s ASP 173 Ca 0.08 -0.58 -0.12 0.00 -0.52 0.00 0.00 52.55 51.40 2dd9 s ASP 173 Cb -0.18 -1.99 -0.05 0.00 -1.46 0.00 0.00 42.92 39.24 2dd9 s ASP 173 CO 0.11 -0.21 0.31 -0.36 0.52 0.00 0.00 175.17 175.54 2dd9 s PHE 174 N 1.60 3.66 0.19 -5.34 0.40 0.12 -1.09 117.98 117.52 2dd9 s PHE 174 Ca 0.04 0.80 -0.09 0.00 -0.60 0.00 0.00 56.93 57.08 2dd9 s PHE 174 Cb -0.17 -2.18 0.10 0.00 0.51 0.00 0.00 43.02 41.27 2dd9 s PHE 174 CO 0.06 0.63 1.69 -0.22 0.70 0.00 0.00 175.22 178.09 2dd9 h LYS 175 N 5.00 1.09 -5.91 0.44 3.64 -1.51 -3.45 116.57 115.87 2dd9 h LYS 175 Ca -0.52 -0.28 -0.62 0.00 -1.27 0.00 0.00 60.65 57.97 2dd9 h LYS 175 Cb 1.22 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.77 2dd9 h LYS 175 CO 0.62 0.99 -0.67 -0.80 -2.27 0.00 0.00 179.45 177.31 2dd9 s ASN 176 N -6.44 3.73 0.30 4.20 0.01 -1.26 -5.06 114.94 110.42 2dd9 s ASN 176 Ca -0.12 -1.21 -0.27 0.00 -0.71 0.00 0.00 52.86 50.54 2dd9 s ASN 176 Cb 0.14 -0.35 -0.14 0.00 0.41 0.00 0.00 41.25 41.31 2dd9 s ASN 176 CO 0.84 -0.22 0.95 -2.65 -1.51 0.00 0.00 177.10 174.51 2dd9 n PRO 177 N -0.80 1.21 -2.07 -0.60 -0.02 -1.26 -4.74 135.00 126.72 2dd9 n PRO 177 Ca -0.05 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 2dd9 n PRO 177 Cb 0.64 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 2dd9 n PRO 177 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dd9 s ILE 178 N -1.10 2.62 0.17 4.25 1.01 0.11 -4.88 121.20 123.39 2dd9 s ILE 178 Ca 0.60 0.62 -0.32 0.00 0.00 0.00 0.00 60.65 61.55 2dd9 s ILE 178 Cb -0.70 -3.40 -0.16 0.00 0.01 0.00 0.00 42.46 38.21 2dd9 s ILE 178 CO 0.59 0.15 1.07 1.57 0.00 0.00 0.00 174.94 178.33 2dd9 n HIS 179 N 0.76 1.05 0.28 3.97 -0.00 -1.26 -4.82 115.22 115.20 2dd9 n HIS 179 Ca 0.00 0.75 0.15 0.00 -0.00 0.00 0.00 57.72 58.62 2dd9 n HIS 179 Cb 0.41 -2.23 0.84 0.00 -0.00 0.00 0.00 29.99 29.02 2dd9 n HIS 179 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2dd9 h GLU 180 N 2.96 0.00 -0.05 1.57 -0.00 -1.99 -2.33 114.58 114.74 2dd9 h GLU 180 Ca -0.42 0.00 0.01 0.00 -0.00 0.00 0.00 59.36 58.96 2dd9 h GLU 180 Cb 1.36 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.11 2dd9 h GLU 180 CO 0.67 0.07 0.06 0.66 -0.00 0.00 0.00 179.01 180.47 2dd9 h SER 181 N 0.00 0.00 -1.37 3.06 4.64 -1.90 -3.34 113.55 114.65 2dd9 h SER 181 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2dd9 h SER 181 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.24 2dd9 h SER 181 CO 0.01 0.00 1.28 0.12 -0.87 0.00 0.00 176.83 177.37 2dd9 s PHE 182 N -4.65 2.32 0.47 4.77 5.36 -0.88 -4.68 117.98 120.68 2dd9 s PHE 182 Ca -0.05 -0.35 -0.16 0.00 -0.96 0.00 0.00 56.93 55.41 2dd9 s PHE 182 Cb 0.15 -4.55 -0.13 0.00 -0.34 0.00 0.00 43.02 38.15 2dd9 s PHE 182 CO 0.55 -1.96 -0.14 -1.13 -1.46 0.00 0.00 175.22 171.08 2dd9 n SER 183 N 10.00 -3.34 0.00 6.13 3.41 -1.25 -4.91 113.62 123.65 2dd9 n SER 183 Ca 0.27 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2dd9 n SER 183 Cb 0.50 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2dd9 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dd9 n LYS 184 N 1.37 2.09 -0.15 4.33 4.76 -1.26 -4.62 118.16 124.68 2dd9 n LYS 184 Ca 0.07 -1.24 0.11 0.00 -2.87 0.00 0.00 58.31 54.37 2dd9 n LYS 184 Cb 0.42 -0.95 0.28 0.00 -1.84 0.00 0.00 35.03 32.94 2dd9 n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2dd9 n SER 185 N -0.37 2.58 0.00 4.39 3.41 -1.26 -4.95 113.62 117.41 2dd9 n SER 185 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2dd9 n SER 185 Cb 0.23 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2dd9 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dd9 n GLY 186 N 1.32 0.07 3.86 5.00 0.00 -1.26 -5.17 105.19 109.01 2dd9 n GLY 186 Ca 0.18 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2dd9 n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dd9 s PRO 187 N -2.00 2.34 0.24 1.61 0.04 -1.26 -4.73 135.00 131.24 2dd9 s PRO 187 Ca 0.00 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.51 2dd9 s PRO 187 Cb 0.00 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2dd9 s PRO 187 CO 0.00 -1.39 -0.10 -1.64 0.04 0.00 0.00 177.00 173.91 2dd9 s MET 188 N -5.37 1.43 0.12 4.56 -1.94 -0.99 -4.92 119.30 112.19 2dd9 s MET 188 Ca 0.60 -1.68 0.09 0.00 -1.71 0.00 0.00 55.69 52.99 2dd9 s MET 188 Cb -0.12 -1.13 -0.04 0.00 2.01 0.00 0.00 34.83 35.55 2dd9 s MET 188 CO 0.52 0.12 -0.22 -0.06 -0.01 0.00 0.00 175.02 175.36 2dd9 s PHE 189 N -2.99 1.95 -0.14 -0.03 0.40 0.51 -1.35 117.98 116.33 2dd9 s PHE 189 Ca 0.26 -0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2dd9 s PHE 189 Cb 0.01 -1.05 0.03 0.00 0.51 0.00 0.00 43.02 42.52 2dd9 s PHE 189 CO 0.09 0.27 -0.10 0.99 0.70 0.00 0.00 175.22 177.17 2dd9 s THR 190 N -1.26 1.30 -0.15 0.64 2.01 -0.77 -0.04 115.64 117.37 2dd9 s THR 190 Ca 0.10 -0.54 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 2dd9 s THR 190 Cb -0.09 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 2dd9 s THR 190 CO 0.05 0.35 0.39 -2.28 -0.69 0.00 0.00 174.62 172.44 2dd9 s HIS 191 N 1.58 3.46 0.02 4.92 2.46 0.97 -0.29 115.29 128.42 2dd9 s HIS 191 Ca 0.04 0.72 0.04 0.00 0.47 0.00 0.00 55.06 56.33 2dd9 s HIS 191 Cb -0.13 -2.47 -0.02 0.00 -0.13 0.00 0.00 32.58 29.83 2dd9 s HIS 191 CO -0.09 0.16 -0.12 1.03 -2.47 0.00 0.00 174.74 173.24 2dd9 s ARG 192 N 0.71 0.90 -0.04 2.88 0.52 0.16 -0.59 118.95 123.50 2dd9 s ARG 192 Ca 0.21 -0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 2dd9 s ARG 192 Cb -0.14 -0.88 0.03 0.00 0.52 0.00 0.00 34.95 34.48 2dd9 s ARG 192 CO 0.07 0.23 0.37 -0.98 0.02 0.00 0.00 175.30 175.01 2dd9 s ARG 193 N -0.78 0.69 0.16 3.54 1.70 -0.74 -1.25 118.95 122.27 2dd9 s ARG 193 Ca 0.02 -0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.33 2dd9 s ARG 193 Cb -0.06 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2dd9 s ARG 193 CO 0.00 -0.18 -0.12 0.14 -1.08 0.00 0.00 175.30 174.06 2dd9 s VAL 194 N -1.06 1.33 -0.22 4.99 -7.23 -1.26 -0.79 120.40 116.17 2dd9 s VAL 194 Ca -0.11 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2dd9 s VAL 194 Cb -0.04 -1.83 0.06 0.00 0.56 0.00 0.00 36.38 35.12 2dd9 s VAL 194 CO 0.04 -0.65 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.52 2dd9 s GLU 195 N -3.51 1.62 -0.01 4.82 2.02 0.11 -4.89 118.70 118.85 2dd9 s GLU 195 Ca 0.16 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2dd9 s GLU 195 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 2dd9 s GLU 195 CO 0.03 -0.56 -0.04 -1.21 0.02 0.00 0.00 175.26 173.50 2dd9 s GLU 196 N 1.44 2.68 -0.36 1.61 2.02 -1.26 -1.40 118.70 123.43 2dd9 s GLU 196 Ca -0.04 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.30 2dd9 s GLU 196 Cb -0.18 -2.59 0.13 0.00 0.10 0.00 0.00 34.13 31.59 2dd9 s GLU 196 CO -0.07 0.62 0.20 0.99 0.02 0.00 0.00 175.26 177.02 2dd9 s THR 197 N -1.00 0.47 0.23 3.63 2.01 -0.31 -5.01 115.64 115.65 2dd9 s THR 197 Ca 0.17 -1.74 0.12 0.00 0.31 0.00 0.00 61.69 60.54 2dd9 s THR 197 Cb -0.11 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2dd9 s THR 197 CO 0.07 -0.90 -0.22 -1.00 -0.69 0.00 0.00 174.62 171.88 2dd9 s HIS 198 N 1.10 2.31 0.28 4.92 3.76 -1.26 -1.75 115.29 124.64 2dd9 s HIS 198 Ca 0.16 -0.34 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 2dd9 s HIS 198 Cb -0.22 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 2dd9 s HIS 198 CO -0.07 0.59 0.20 0.95 -0.85 0.00 0.00 174.74 175.56 2dd9 s THR 199 N -2.00 0.07 -2.00 1.30 -4.23 -0.68 -5.01 115.64 103.09 2dd9 s THR 199 Ca 0.24 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.95 2dd9 s THR 199 Cb -0.07 -2.50 0.56 0.00 1.34 0.00 0.00 72.50 71.84 2dd9 s THR 199 CO 0.12 0.00 1.67 0.29 -0.54 0.00 0.00 174.62 176.16 2dd9 n LYS 200 N -0.48 0.85 0.00 3.99 5.02 -1.26 -3.61 118.16 122.66 2dd9 n LYS 200 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2dd9 n LYS 200 Cb 0.64 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2dd9 n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dd9 n GLU 201 N -0.87 2.77 -3.83 1.97 1.02 -1.26 -0.45 120.64 119.99 2dd9 n GLU 201 Ca 0.15 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.04 2dd9 n GLU 201 Cb 0.07 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 2dd9 n GLU 201 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2dd9 s ASN 202 N -2.35 2.05 -0.13 1.62 0.01 -1.24 -1.62 114.94 113.27 2dd9 s ASN 202 Ca 0.00 -0.29 -0.04 0.00 -0.71 0.00 0.00 52.86 51.83 2dd9 s ASN 202 Cb 0.00 -0.66 -0.03 0.00 0.41 0.00 0.00 41.25 40.97 2dd9 s ASN 202 CO 0.00 -0.17 -0.00 -0.76 -1.51 0.00 0.00 177.10 174.66 2dd9 s LEU 203 N 1.83 3.51 0.00 0.60 1.02 0.64 -1.69 118.68 124.58 2dd9 s LEU 203 Ca 0.04 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.24 2dd9 s LEU 203 Cb -0.13 -1.83 -0.01 0.00 0.02 0.00 0.00 46.19 44.24 2dd9 s LEU 203 CO -0.07 0.26 -0.07 0.00 0.02 0.00 0.00 176.35 176.49 2dd9 s ALA 204 N -0.16 0.55 -0.09 4.21 0.00 -0.72 -0.86 121.76 124.70 2dd9 s ALA 204 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 2dd9 s ALA 204 Cb -0.13 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.93 2dd9 s ALA 204 CO 0.02 0.12 0.61 1.41 0.00 0.00 0.00 175.76 177.93 2dd9 s MET 205 N -0.29 0.92 -0.08 0.00 0.00 -0.39 -1.17 119.30 118.29 2dd9 s MET 205 Ca 0.01 0.35 0.05 0.00 0.00 0.00 0.00 55.69 56.10 2dd9 s MET 205 Cb -0.03 0.44 -0.00 0.00 0.00 0.00 0.00 34.83 35.23 2dd9 s MET 205 CO -0.00 -0.25 -0.24 0.08 0.00 0.00 0.00 175.02 174.61 2dd9 s VAL 206 N -0.83 2.04 -0.01 10.11 1.01 -0.49 -1.10 120.40 131.12 2dd9 s VAL 206 Ca -0.09 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2dd9 s VAL 206 Cb -0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2dd9 s VAL 206 CO 0.07 0.56 -0.15 -0.70 0.00 0.00 0.00 175.10 174.88 2dd9 s GLU 207 N 0.12 1.22 -0.15 2.72 2.12 0.09 -0.71 118.70 124.10 2dd9 s GLU 207 Ca -0.12 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.71 2dd9 s GLU 207 Cb -0.16 -1.16 0.01 0.00 0.26 0.00 0.00 34.13 33.07 2dd9 s GLU 207 CO 0.06 0.30 -0.20 0.71 -0.54 0.00 0.00 175.26 175.60 2dd9 s TYR 208 N -0.29 2.71 -0.07 5.30 1.51 0.03 -1.41 117.35 125.13 2dd9 s TYR 208 Ca 0.05 -1.25 0.04 0.00 -1.01 0.00 0.00 57.07 54.90 2dd9 s TYR 208 Cb -0.06 -1.85 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2dd9 s TYR 208 CO -0.00 -0.57 -0.20 -0.65 -1.11 0.00 0.00 175.55 173.01 2dd9 s GLN 209 N 0.84 2.33 -0.08 -0.62 -0.21 -1.13 -1.78 119.66 119.00 2dd9 s GLN 209 Ca -0.06 -0.73 -0.02 0.00 0.02 0.00 0.00 55.36 54.57 2dd9 s GLN 209 Cb -0.15 -1.90 0.03 0.00 1.00 0.00 0.00 33.01 31.99 2dd9 s GLN 209 CO -0.02 0.23 0.03 -0.65 -2.12 0.00 0.00 175.29 172.76 2dd9 s GLN 210 N 0.16 0.35 0.04 2.91 -0.21 0.24 -1.91 119.66 121.24 2dd9 s GLN 210 Ca -0.10 0.13 -0.20 0.00 0.02 0.00 0.00 55.36 55.22 2dd9 s GLN 210 Cb -0.15 -0.99 -0.06 0.00 1.00 0.00 0.00 33.01 32.81 2dd9 s GLN 210 CO 0.05 -0.37 0.57 0.08 -2.12 0.00 0.00 175.29 173.50 2dd9 s VAL 211 N 2.04 4.82 0.12 1.09 1.01 -0.17 -0.02 120.40 129.30 2dd9 s VAL 211 Ca 0.04 1.21 -0.13 0.00 0.00 0.00 0.00 61.98 63.10 2dd9 s VAL 211 Cb -0.13 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dd9 s VAL 211 CO -0.05 0.50 0.33 0.72 0.00 0.00 0.00 175.10 176.60 2dd9 s PHE 212 N -0.73 -0.03 -0.12 5.22 -0.12 0.94 -3.87 117.98 119.27 2dd9 s PHE 212 Ca 0.29 -0.33 0.23 0.00 -0.05 0.00 0.00 56.93 57.07 2dd9 s PHE 212 Cb -0.19 0.14 0.46 0.00 -0.63 0.00 0.00 43.02 42.80 2dd9 s PHE 212 CO 0.18 -0.67 1.15 0.27 -0.05 0.00 0.00 175.22 176.11 2dd9 n ASN 213 N -0.18 1.44 -3.53 1.98 0.23 -1.26 -0.37 115.26 113.58 2dd9 n ASN 213 Ca -0.15 -2.24 -0.12 0.00 -0.53 0.00 0.00 54.58 51.55 2dd9 n ASN 213 Cb 0.63 -0.38 -0.04 0.00 -2.08 0.00 0.00 39.78 37.91 2dd9 n ASN 213 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2dd9 s SER 214 N -2.79 -0.45 0.54 0.53 1.04 -1.26 -5.03 113.70 106.28 2dd9 s SER 214 Ca 0.33 0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.86 2dd9 s SER 214 Cb 0.37 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.83 2dd9 s SER 214 CO -0.11 -0.55 1.18 0.00 0.98 0.00 0.00 173.24 174.74 2dd9 n ALA 215 N 0.36 0.90 -0.32 5.32 0.00 -1.26 -4.91 120.51 120.61 2dd9 n ALA 215 Ca -0.12 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2dd9 n ALA 215 Cb 0.60 -2.23 0.15 0.00 0.00 0.00 0.00 19.45 17.96 2dd9 n ALA 215 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dd9 h PRO 216 N 1.16 0.96 -0.02 0.00 0.13 -2.04 -3.55 132.00 128.65 2dd9 h PRO 216 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2dd9 h PRO 216 Cb 1.33 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dd9 h PRO 216 CO 0.55 0.63 0.00 0.54 -0.23 0.00 0.00 178.00 179.50