#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 0.62 0.35 1.09 2.01 -1.26 -3.48 115.64 114.97 2dd9 s THR 3 Ca 0.00 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 61.05 2dd9 s THR 3 Cb 0.00 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2dd9 s THR 3 CO 0.00 -0.53 0.32 -0.36 -0.69 0.00 0.00 174.62 173.36 2dd9 s PHE 4 N 1.77 2.87 -0.02 4.92 0.40 0.27 -4.94 117.98 123.25 2dd9 s PHE 4 Ca 0.06 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 55.97 2dd9 s PHE 4 Cb -0.17 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 2dd9 s PHE 4 CO -0.21 0.11 0.27 0.21 0.70 0.00 0.00 175.22 176.30 2dd9 s LYS 5 N -4.03 3.62 -0.02 0.44 2.20 0.21 -1.76 119.74 120.40 2dd9 s LYS 5 Ca 0.43 0.01 0.08 0.00 -0.36 0.00 0.00 55.97 56.12 2dd9 s LYS 5 Cb -0.05 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2dd9 s LYS 5 CO 0.27 0.68 -0.24 0.42 -0.36 0.00 0.00 175.35 176.12 2dd9 s ILE 6 N -1.20 1.92 -0.02 5.43 1.01 0.18 -1.62 121.20 126.90 2dd9 s ILE 6 Ca 0.24 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 2dd9 s ILE 6 Cb -0.14 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2dd9 s ILE 6 CO 0.13 0.54 0.04 -0.70 0.00 0.00 0.00 174.94 174.95 2dd9 s GLU 7 N -0.59 0.05 0.04 2.79 2.12 -0.50 -0.15 118.70 122.46 2dd9 s GLU 7 Ca 0.09 0.05 -0.19 0.00 0.36 0.00 0.00 54.97 55.29 2dd9 s GLU 7 Cb -0.09 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.36 2dd9 s GLU 7 CO -0.01 -0.01 0.43 0.45 -0.54 0.00 0.00 175.26 175.58 2dd9 s SER 8 N 0.01 -0.31 -0.05 -1.70 0.15 -0.23 -0.26 113.70 111.31 2dd9 s SER 8 Ca -0.00 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 2dd9 s SER 8 Cb -0.00 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 2dd9 s SER 8 CO 0.00 -0.66 0.01 -0.60 1.20 0.00 0.00 173.24 173.19 2dd9 s ARG 9 N -2.40 0.40 -0.17 5.44 3.52 -0.78 -2.00 118.95 122.96 2dd9 s ARG 9 Ca -0.06 0.15 -0.05 0.00 -0.13 0.00 0.00 55.73 55.65 2dd9 s ARG 9 Cb -0.01 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.60 2dd9 s ARG 9 CO -0.02 -0.26 -0.01 0.42 -0.81 0.00 0.00 175.30 174.61 2dd9 s ILE 10 N 1.77 4.02 0.01 4.11 1.01 0.19 -0.62 121.20 131.69 2dd9 s ILE 10 Ca 0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2dd9 s ILE 10 Cb -0.13 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2dd9 s ILE 10 CO -0.04 0.47 0.14 -1.38 0.00 0.00 0.00 174.94 174.14 2dd9 s HIS 11 N 0.54 0.05 -4.17 3.97 -3.43 0.12 -0.13 115.29 112.25 2dd9 s HIS 11 Ca -0.02 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 2dd9 s HIS 11 Cb -0.14 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 2dd9 s HIS 11 CO 0.02 -0.31 0.00 0.41 -2.00 0.00 0.00 174.74 172.86 2dd9 n GLY 12 N 1.28 -0.30 3.37 -1.38 0.00 -0.90 -0.56 105.19 106.70 2dd9 n GLY 12 Ca -0.22 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.38 -0.12 1.61 2.20 -0.94 -0.59 114.94 112.71 2dd9 s ASN 13 Ca 0.00 0.02 -0.00 0.00 -0.94 0.00 0.00 52.86 51.94 2dd9 s ASN 13 Cb 0.00 0.49 0.02 0.00 -2.00 0.00 0.00 41.25 39.76 2dd9 s ASN 13 CO 0.00 -0.77 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.07 2dd9 s LEU 14 N -2.24 1.36 -1.47 3.54 0.20 -0.50 -0.84 118.68 118.74 2dd9 s LEU 14 Ca -0.03 -0.36 -0.06 0.00 0.69 0.00 0.00 54.13 54.37 2dd9 s LEU 14 Cb -0.00 -0.96 0.03 0.00 -0.43 0.00 0.00 46.19 44.83 2dd9 s LEU 14 CO -0.05 -0.09 0.58 0.59 -0.29 0.00 0.00 176.35 177.08 2dd9 n ASN 15 N 4.86 -5.38 0.00 3.68 4.13 0.57 -1.96 115.26 121.16 2dd9 n ASN 15 Ca -0.14 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.80 2dd9 n ASN 15 Cb 0.50 -4.37 0.00 0.00 -1.54 0.00 0.00 39.78 34.37 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 -1.42 3.19 3.63 7.41 0.00 -1.26 -5.03 105.19 111.71 2dd9 n GLY 16 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.60 4.11 0.44 1.61 2.12 -0.83 -4.99 118.70 120.55 2dd9 s GLU 17 Ca 0.00 0.40 -0.24 0.00 0.36 0.00 0.00 54.97 55.50 2dd9 s GLU 17 Cb 0.00 -3.63 -0.08 0.00 0.26 0.00 0.00 34.13 30.68 2dd9 s GLU 17 CO 0.00 -0.32 1.17 0.15 -0.54 0.00 0.00 175.26 175.72 2dd9 s LYS 18 N 2.21 3.86 0.08 4.30 1.02 -1.26 -1.40 119.74 128.55 2dd9 s LYS 18 Ca 0.23 1.81 -0.09 0.00 0.02 0.00 0.00 55.97 57.94 2dd9 s LYS 18 Cb -0.16 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2dd9 s LYS 18 CO 0.09 -0.47 0.20 -0.59 -0.92 0.00 0.00 175.35 173.66 2dd9 s PHE 19 N -1.49 0.11 -0.19 3.18 -0.12 0.24 -4.94 117.98 114.77 2dd9 s PHE 19 Ca 0.61 -0.49 -0.16 0.00 -0.05 0.00 0.00 56.93 56.84 2dd9 s PHE 19 Cb -0.30 -0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.11 2dd9 s PHE 19 CO 0.36 -0.53 0.49 -2.00 -0.05 0.00 0.00 175.22 173.50 2dd9 s GLU 20 N -3.56 0.56 0.04 1.99 2.12 -1.26 -2.11 118.70 116.48 2dd9 s GLU 20 Ca 0.03 0.72 0.03 0.00 0.36 0.00 0.00 54.97 56.10 2dd9 s GLU 20 Cb 0.03 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 2dd9 s GLU 20 CO -0.09 -0.08 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.94 2dd9 s LEU 21 N 0.44 2.20 0.05 2.70 1.02 0.81 -0.89 118.68 125.01 2dd9 s LEU 21 Ca -0.01 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2dd9 s LEU 21 Cb -0.04 -0.32 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 2dd9 s LEU 21 CO -0.02 -0.09 -0.06 0.68 0.02 0.00 0.00 176.35 176.88 2dd9 s VAL 22 N -1.03 0.44 -4.01 -1.59 -7.23 -0.74 -0.64 120.40 105.60 2dd9 s VAL 22 Ca -0.04 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2dd9 s VAL 22 Cb -0.08 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.08 2dd9 s VAL 22 CO 0.01 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 2dd9 n GLY 23 N 1.14 -0.51 0.00 2.32 0.00 -0.85 -1.47 105.19 105.83 2dd9 n GLY 23 Ca -0.21 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.02 0.00 -0.02 0.00 -0.43 -1.07 105.19 102.65 2dd9 n GLY 24 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.83 3.23 -0.02 0.00 0.78 -1.52 105.19 106.83 2dd9 n GLY 25 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 1.20 0.03 1.61 -7.23 -0.56 0.49 120.40 111.94 2dd9 s VAL 26 Ca 0.00 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 2dd9 s VAL 26 Cb 0.00 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 2dd9 s VAL 26 CO 0.00 -0.54 0.04 -0.83 -0.31 0.00 0.00 175.10 173.45 2dd9 s GLY 27 N -2.66 0.24 0.30 2.32 0.00 -0.72 -1.16 107.32 105.64 2dd9 s GLY 27 Ca 0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 2dd9 s GLY 27 CO 0.02 -0.78 0.51 -1.83 0.00 0.00 0.00 173.10 171.02 2dd9 s GLU 28 N -2.46 1.78 -0.15 2.90 -1.05 0.58 -0.57 118.70 119.74 2dd9 s GLU 28 Ca -0.06 -1.49 -0.31 0.00 -0.15 0.00 0.00 54.97 52.96 2dd9 s GLU 28 Cb -0.02 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 2dd9 s GLU 28 CO -0.04 -0.75 2.08 -1.91 0.95 0.00 0.00 175.26 175.58 2dd9 n GLU 29 N -0.47 2.07 -0.81 -4.83 2.13 -1.23 -1.79 120.64 115.71 2dd9 n GLU 29 Ca -0.01 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2dd9 n GLU 29 Cb 0.62 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.41 2dd9 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dd9 n GLY 30 N 5.29 0.85 3.63 8.31 0.00 0.27 -4.75 105.19 118.80 2dd9 n GLY 30 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.19 0.81 0.04 1.61 3.52 -0.74 -2.86 118.95 121.14 2dd9 s ARG 31 Ca 0.00 1.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.62 2dd9 s ARG 31 Cb 0.00 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2dd9 s ARG 31 CO 0.00 -0.11 0.02 -0.48 -0.81 0.00 0.00 175.30 173.92 2dd9 s LEU 32 N 0.66 2.15 -0.02 -0.88 0.05 -0.41 -0.31 118.68 119.92 2dd9 s LEU 32 Ca -0.02 -0.69 -0.01 0.00 0.05 0.00 0.00 54.13 53.46 2dd9 s LEU 32 Cb -0.05 0.34 0.02 0.00 -2.05 0.00 0.00 46.19 44.45 2dd9 s LEU 32 CO -0.04 -0.49 0.05 -1.83 -0.55 0.00 0.00 176.35 173.49 2dd9 s GLU 33 N -2.81 0.00 0.01 1.48 -1.05 -0.31 -0.44 118.70 115.58 2dd9 s GLU 33 Ca -0.03 0.17 -0.05 0.00 -0.15 0.00 0.00 54.97 54.91 2dd9 s GLU 33 Cb -0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 34.13 33.53 2dd9 s GLU 33 CO -0.06 -0.12 0.07 -1.50 0.95 0.00 0.00 175.26 174.61 2dd9 s ILE 34 N 0.76 0.10 -0.02 1.83 2.07 -0.16 -1.49 121.20 124.28 2dd9 s ILE 34 Ca -0.06 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 58.41 2dd9 s ILE 34 Cb -0.09 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.11 2dd9 s ILE 34 CO -0.02 -0.44 -0.08 -1.61 -1.91 0.00 0.00 174.94 170.87 2dd9 s GLU 35 N -1.48 0.84 0.03 3.50 2.02 -0.58 -0.88 118.70 122.14 2dd9 s GLU 35 Ca -0.15 -0.29 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 2dd9 s GLU 35 Cb -0.08 -0.80 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 2dd9 s GLU 35 CO 0.00 0.13 0.07 -1.64 0.02 0.00 0.00 175.26 173.84 2dd9 s MET 36 N 0.08 0.50 0.12 1.61 -1.94 0.75 -1.31 119.30 119.11 2dd9 s MET 36 Ca -0.01 -0.66 0.07 0.00 -1.71 0.00 0.00 55.69 53.38 2dd9 s MET 36 Cb -0.07 0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 2dd9 s MET 36 CO 0.00 -0.12 -0.17 -1.59 -0.01 0.00 0.00 175.02 173.13 2dd9 s LYS 37 N -2.11 1.10 0.51 2.03 -2.85 -0.54 -0.04 119.74 117.83 2dd9 s LYS 37 Ca -0.09 -1.23 -0.16 0.00 -1.00 0.00 0.00 55.97 53.49 2dd9 s LYS 37 Cb -0.04 -1.16 -0.08 0.00 -2.06 0.00 0.00 37.83 34.49 2dd9 s LYS 37 CO -0.02 0.25 0.97 0.95 0.10 0.00 0.00 175.35 177.59 2dd9 s THR 38 N -1.70 4.55 -0.08 3.79 -4.23 -0.45 -1.79 115.64 115.73 2dd9 s THR 38 Ca 0.09 1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.75 2dd9 s THR 38 Cb -0.07 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2dd9 s THR 38 CO 0.04 -0.68 0.00 -0.54 -0.54 0.00 0.00 174.62 172.91 2dd9 s LYS 39 N -4.06 2.98 0.00 3.99 1.02 -0.07 -4.72 119.74 118.88 2dd9 s LYS 39 Ca 0.58 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.16 2dd9 s LYS 39 Cb -0.10 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2dd9 s LYS 39 CO 0.31 0.70 0.00 -0.25 -0.92 0.00 0.00 175.35 175.19 2dd9 n ASP 40 N 2.09 0.00 -3.63 2.83 8.00 -1.26 -4.66 116.55 119.92 2dd9 n ASP 40 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 2dd9 n ASP 40 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.99 0.84 -1.24 -2.85 -1.26 -5.16 119.74 111.06 2dd9 s LYS 41 Ca 0.00 -0.41 -0.10 0.00 -1.00 0.00 0.00 55.97 54.46 2dd9 s LYS 41 Cb 0.00 0.44 0.10 0.00 -2.06 0.00 0.00 37.83 36.31 2dd9 s LYS 41 CO 0.00 -0.36 1.11 -1.25 0.10 0.00 0.00 175.35 174.96 2dd9 s PRO 42 N -2.79 1.69 0.35 1.78 0.04 -1.26 -4.80 135.00 130.01 2dd9 s PRO 42 Ca -0.03 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 2dd9 s PRO 42 Cb -0.00 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 2dd9 s PRO 42 CO -0.05 -2.09 1.28 -0.51 0.04 0.00 0.00 177.00 175.67 2dd9 s LEU 43 N -6.23 4.37 0.00 -3.56 1.43 0.15 -4.91 118.68 109.93 2dd9 s LEU 43 Ca 0.64 2.62 0.12 0.00 -1.03 0.00 0.00 54.13 56.48 2dd9 s LEU 43 Cb -0.20 -3.74 0.38 0.00 0.03 0.00 0.00 46.19 42.67 2dd9 s LEU 43 CO 0.57 -0.59 1.30 0.00 0.23 0.00 0.00 176.35 177.86 2dd9 n ALA 44 N 0.62 2.46 -3.12 4.21 0.00 -1.26 -4.91 120.51 118.51 2dd9 n ALA 44 Ca 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2dd9 n ALA 44 Cb 0.43 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.61 0.57 0.01 0.00 -0.12 -1.26 -4.89 117.98 110.68 2dd9 s PHE 45 Ca 0.24 -0.92 -0.35 0.00 -0.05 0.00 0.00 56.93 55.85 2dd9 s PHE 45 Cb 0.12 0.14 -0.13 0.00 -0.63 0.00 0.00 43.02 42.53 2dd9 s PHE 45 CO 0.17 -1.08 1.73 0.45 -0.05 0.00 0.00 175.22 176.44 2dd9 n SER 46 N -0.78 3.16 0.29 1.98 2.88 0.85 -4.87 113.62 117.14 2dd9 n SER 46 Ca -0.01 1.03 0.17 0.00 -1.33 0.00 0.00 58.87 58.73 2dd9 n SER 46 Cb 0.62 -1.37 0.88 0.00 -0.75 0.00 0.00 64.21 63.59 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 7.60 0.00 0.00 -1.46 0.13 -1.91 -2.39 132.00 133.97 2dd9 h PRO 47 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dd9 h PRO 47 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2dd9 h PRO 47 CO 0.92 0.05 -0.02 0.74 -0.23 0.00 0.00 178.00 179.46 2dd9 h PHE 48 N 0.00 0.00 0.00 1.56 -1.00 -1.94 -0.57 116.94 114.99 2dd9 h PHE 48 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2dd9 h PHE 48 Cb 0.25 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 2dd9 h PHE 48 CO 0.00 0.02 -0.03 1.25 -1.61 0.00 0.00 178.31 177.94 2dd9 h LEU 49 N 0.00 0.00 -1.51 1.54 5.85 -1.81 -2.77 115.31 116.60 2dd9 h LEU 49 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dd9 h LEU 49 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2dd9 h LEU 49 CO 0.00 0.03 -0.14 0.18 -0.34 0.00 0.00 178.44 178.17 2dd9 n LEU 50 N -3.16 2.49 -0.18 2.25 4.77 -0.22 -4.52 117.00 118.43 2dd9 n LEU 50 Ca -0.00 -0.85 -0.01 0.00 -0.03 0.00 0.00 56.01 55.12 2dd9 n LEU 50 Cb 0.26 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2dd9 n LEU 50 CO 0.26 0.43 0.90 0.28 -1.33 0.00 0.00 177.39 177.93 2dd9 h SER 51 N 3.69 -0.03 0.85 -1.43 0.02 -1.53 -0.06 113.55 115.05 2dd9 h SER 51 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2dd9 h SER 51 Cb 0.86 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2dd9 h SER 51 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 2dd9 n THR 52 N -5.14 0.75 0.12 -2.27 -2.24 -1.26 -1.67 114.28 102.57 2dd9 n THR 52 Ca 0.07 0.12 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 2dd9 n THR 52 Cb 0.29 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.57 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 -3.10 0.98 0.00 0.00 2.81 -0.67 -4.97 117.12 112.16 2dd9 n MET 54 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dd9 n MET 54 Cb 0.72 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 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 1.48 0.00 0.21 2.03 3.01 -1.26 -5.02 117.46 117.91 2dd9 n PHE 58 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 2dd9 n PHE 58 Cb 0.49 0.00 0.78 0.00 -0.01 0.00 0.00 39.48 40.74 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 -0.44 1.38 0.99 -2.02 -2.67 116.97 114.21 2dd9 h TYR 59 Ca 0.00 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.85 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 0.31 0.45 -0.00 0.00 0.00 178.16 178.92 2dd9 h HIS 60 N 0.00 0.07 -0.51 4.88 3.86 -2.00 -3.06 115.15 118.39 2dd9 h HIS 60 Ca 0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2dd9 h HIS 60 Cb 0.00 -0.02 -0.15 0.00 1.06 0.00 0.00 27.41 28.29 2dd9 h HIS 60 CO 0.00 0.03 0.38 1.19 0.86 0.00 0.00 177.93 180.39 2dd9 n PHE 61 N -4.43 1.60 -3.93 2.45 3.01 -1.01 -4.74 117.46 110.42 2dd9 n PHE 61 Ca 0.07 -1.49 -0.33 0.00 1.01 0.00 0.00 57.45 56.71 2dd9 n PHE 61 Cb 0.47 -0.74 -0.05 0.00 -0.01 0.00 0.00 39.48 39.15 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 -1.78 3.94 0.07 4.37 0.00 -1.16 -0.57 121.76 126.64 2dd9 s ALA 62 Ca 0.30 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 2dd9 s ALA 62 Cb 0.25 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.47 2dd9 s ALA 62 CO 0.03 0.77 0.62 -1.54 0.00 0.00 0.00 175.76 175.64 2dd9 s SER 63 N -2.11 7.10 0.11 0.00 1.04 -0.68 -4.13 113.70 115.03 2dd9 s SER 63 Ca 0.29 1.31 0.04 0.00 0.48 0.00 0.00 55.95 58.07 2dd9 s SER 63 Cb -0.13 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 2dd9 s SER 63 CO 0.21 0.22 0.07 -0.36 0.98 0.00 0.00 173.24 174.36 2dd9 s PHE 64 N -0.88 3.12 0.65 5.02 0.40 -1.26 -1.09 117.98 123.94 2dd9 s PHE 64 Ca 0.31 0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.49 2dd9 s PHE 64 Cb -0.20 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 2dd9 s PHE 64 CO 0.20 0.51 1.15 -1.25 0.70 0.00 0.00 175.22 176.53 2dd9 s PRO 65 N -2.59 2.77 0.16 0.24 0.04 -1.25 -4.90 135.00 129.47 2dd9 s PRO 65 Ca 0.29 1.58 -0.34 0.00 0.04 0.00 0.00 61.00 62.57 2dd9 s PRO 65 Cb -0.11 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 2dd9 s PRO 65 CO 0.21 -1.31 1.51 1.17 0.04 0.00 0.00 177.00 178.62 2dd9 n LYS 66 N -2.16 1.93 0.00 4.56 4.81 -1.26 -1.26 118.16 124.78 2dd9 n LYS 66 Ca 0.12 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2dd9 n LYS 66 Cb 0.51 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2dd9 n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dd9 n GLY 67 N 3.10 1.33 3.17 3.14 0.00 -1.26 -5.04 105.19 109.62 2dd9 n GLY 67 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.36 2.08 0.41 2.61 2.01 -0.39 -4.85 115.64 115.15 2dd9 s THR 68 Ca 0.00 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 2dd9 s THR 68 Cb 0.00 -1.83 -0.10 0.00 0.01 0.00 0.00 72.50 70.57 2dd9 s THR 68 CO 0.00 0.55 0.97 -0.75 -0.69 0.00 0.00 174.62 174.70 2dd9 s LYS 69 N 0.86 4.25 -0.48 4.92 2.20 -1.26 -4.50 119.74 125.72 2dd9 s LYS 69 Ca -0.06 1.25 -0.27 0.00 -0.36 0.00 0.00 55.97 56.53 2dd9 s LYS 69 Cb -0.15 -2.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2dd9 s LYS 69 CO -0.03 -0.03 2.00 1.21 -0.36 0.00 0.00 175.35 178.14 2dd9 s ASN 70 N -1.95 5.25 0.52 1.43 3.84 -1.26 -4.80 114.94 117.96 2dd9 s ASN 70 Ca 0.60 0.86 0.24 0.00 0.21 0.00 0.00 52.86 54.76 2dd9 s ASN 70 Cb -0.14 -2.52 1.40 0.00 -0.55 0.00 0.00 41.25 39.44 2dd9 s ASN 70 CO 0.18 -2.30 2.10 0.16 -2.79 0.00 0.00 177.10 174.45 2dd9 h ILE 71 N 7.07 0.74 0.02 -5.21 3.07 -1.96 -1.67 117.51 119.58 2dd9 h ILE 71 Ca -0.28 -0.41 -0.20 0.00 1.55 0.00 0.00 64.86 65.52 2dd9 h ILE 71 Cb 1.19 1.24 0.02 0.00 -0.27 0.00 0.00 36.82 39.00 2dd9 h ILE 71 CO 1.14 0.10 -0.79 1.88 -1.05 0.00 0.00 178.15 179.43 2dd9 h TYR 72 N 0.00 0.75 -0.65 0.16 -1.99 -1.89 -1.67 116.97 111.68 2dd9 h TYR 72 Ca -0.00 -0.43 -0.08 0.00 2.00 0.00 0.00 58.73 60.22 2dd9 h TYR 72 Cb 0.23 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 2dd9 h TYR 72 CO 0.00 1.26 0.09 -0.07 -0.00 0.00 0.00 178.16 179.44 2dd9 h LEU 73 N 0.04 1.04 -0.88 3.88 3.38 -1.79 -1.64 115.31 119.33 2dd9 h LEU 73 Ca -0.10 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2dd9 h LEU 73 Cb 1.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2dd9 h LEU 73 CO 0.15 1.03 0.10 -0.74 0.09 0.00 0.00 178.44 179.07 2dd9 h HIS 74 N 1.01 0.97 -0.21 1.13 2.76 -1.33 -2.32 115.15 117.15 2dd9 h HIS 74 Ca 0.20 -0.11 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 2dd9 h HIS 74 Cb 0.45 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2dd9 h HIS 74 CO 0.03 0.83 -0.25 0.00 -1.30 0.00 0.00 177.93 177.24 2dd9 h ALA 75 N 1.23 1.19 -0.88 5.26 0.00 -0.92 -2.60 119.26 122.55 2dd9 h ALA 75 Ca 0.18 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dd9 h ALA 75 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2dd9 h ALA 75 CO 0.01 0.52 0.57 0.00 0.00 0.00 0.00 179.25 180.35 2dd9 h ALA 76 N 1.40 1.51 0.00 0.00 0.00 -0.73 0.81 119.26 122.25 2dd9 h ALA 76 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dd9 h ALA 76 Cb 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dd9 h ALA 76 CO 0.04 0.37 0.00 2.41 0.00 0.00 0.00 179.25 182.07 2dd9 n THR 77 N -4.48 0.19 -3.19 0.00 -1.04 -0.99 -4.47 114.28 100.29 2dd9 n THR 77 Ca 0.13 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.85 2dd9 n THR 77 Cb 0.17 -0.55 -0.07 0.00 -1.82 0.00 0.00 70.33 68.07 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 -1.69 -0.30 0.00 8.00 3.02 -0.23 -4.95 115.26 119.11 2dd9 n ASN 78 Ca 0.06 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 2dd9 n ASN 78 Cb 0.35 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.80 2.95 7.00 7.41 0.00 -1.22 -4.27 105.19 118.85 2dd9 n GLY 79 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.61 -1.46 3.75 -0.02 0.00 0.27 -4.65 105.19 102.47 2dd9 n GLY 80 Ca 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.21 0.12 1.61 -0.85 -1.26 -1.81 117.35 114.96 2dd9 s TYR 81 Ca 0.00 -0.20 0.06 0.00 -0.52 0.00 0.00 57.07 56.40 2dd9 s TYR 81 Cb 0.00 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 2dd9 s TYR 81 CO 0.00 -1.14 -0.13 0.95 -1.52 0.00 0.00 175.55 173.70 2dd9 s THR 82 N -3.90 1.28 -0.04 -3.49 -4.23 -0.56 -4.53 115.64 100.17 2dd9 s THR 82 Ca 0.10 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2dd9 s THR 82 Cb -0.05 -1.55 -0.00 0.00 1.34 0.00 0.00 72.50 72.24 2dd9 s THR 82 CO 0.03 -0.47 -0.15 0.21 -0.54 0.00 0.00 174.62 173.70 2dd9 s ASN 83 N -2.55 1.88 -0.11 3.99 3.04 -0.99 -1.24 114.94 118.96 2dd9 s ASN 83 Ca 0.10 -0.30 0.02 0.00 0.04 0.00 0.00 52.86 52.71 2dd9 s ASN 83 Cb -0.04 -0.51 0.02 0.00 -1.54 0.00 0.00 41.25 39.18 2dd9 s ASN 83 CO 0.03 0.13 -0.15 -0.89 -3.04 0.00 0.00 177.10 173.17 2dd9 s THR 84 N 0.07 1.50 0.10 -5.21 2.01 -0.92 -0.19 115.64 113.00 2dd9 s THR 84 Ca -0.03 -0.64 0.09 0.00 0.31 0.00 0.00 61.69 61.42 2dd9 s THR 84 Cb -0.11 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2dd9 s THR 84 CO 0.02 0.44 -0.24 -0.60 -0.69 0.00 0.00 174.62 173.55 2dd9 s ARG 85 N 1.05 1.37 -0.09 4.92 3.52 0.80 -0.77 118.95 129.75 2dd9 s ARG 85 Ca -0.05 -1.21 -0.02 0.00 -0.13 0.00 0.00 55.73 54.32 2dd9 s ARG 85 Cb -0.15 -1.71 0.04 0.00 -1.56 0.00 0.00 34.95 31.57 2dd9 s ARG 85 CO -0.03 0.41 0.03 0.21 -0.81 0.00 0.00 175.30 175.11 2dd9 s LYS 86 N -1.79 0.41 -0.18 5.12 2.20 -0.42 -1.23 119.74 123.85 2dd9 s LYS 86 Ca 0.11 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 2dd9 s LYS 86 Cb -0.10 -1.11 -0.03 0.00 -1.51 0.00 0.00 37.83 35.08 2dd9 s LYS 86 CO 0.04 -0.39 -0.02 -1.21 -0.36 0.00 0.00 175.35 173.42 2dd9 s GLU 87 N 2.02 3.64 -0.31 4.03 2.02 0.05 -1.58 118.70 128.56 2dd9 s GLU 87 Ca 0.04 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 54.50 2dd9 s GLU 87 Cb -0.13 -3.01 0.06 0.00 0.10 0.00 0.00 34.13 31.15 2dd9 s GLU 87 CO -0.05 0.12 0.02 0.42 0.02 0.00 0.00 175.26 175.78 2dd9 s ILE 88 N 0.71 2.91 0.45 -1.63 1.01 -0.28 -1.00 121.20 123.37 2dd9 s ILE 88 Ca -0.01 -1.57 -0.21 0.00 0.00 0.00 0.00 60.65 58.86 2dd9 s ILE 88 Cb -0.14 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.47 2dd9 s ILE 88 CO 0.02 -0.22 0.98 -0.31 0.00 0.00 0.00 174.94 175.41 2dd9 s TYR 89 N 1.20 3.23 0.36 3.97 1.51 0.82 -1.48 117.35 126.96 2dd9 s TYR 89 Ca -0.03 1.60 0.34 0.00 -1.01 0.00 0.00 57.07 57.97 2dd9 s TYR 89 Cb -0.20 -2.91 1.86 0.00 -0.11 0.00 0.00 41.96 40.61 2dd9 s TYR 89 CO -0.02 -0.32 2.04 1.05 -1.11 0.00 0.00 175.55 177.19 2dd9 h GLU 90 N 1.77 0.00 -0.54 -0.62 4.11 -1.22 -0.62 114.58 117.46 2dd9 h GLU 90 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2dd9 h GLU 90 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 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 -2.75 4.76 0.00 3.06 5.75 -1.26 -4.94 116.55 121.18 2dd9 n ASP 91 Ca -0.02 -2.64 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 2dd9 n ASP 91 Cb 0.11 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 0.68 3.30 3.69 6.12 0.00 -0.24 -4.46 105.19 114.28 2dd9 n GLY 92 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.36 0.69 2.91 -0.02 0.00 -1.20 -4.54 105.19 101.67 2dd9 n GLY 93 Ca 0.00 0.37 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.74 0.89 -0.19 -0.61 1.01 0.04 -0.13 121.20 121.47 2dd9 s ILE 94 Ca 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2dd9 s ILE 94 Cb -0.59 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2dd9 s ILE 94 CO 0.58 0.33 -0.06 -0.22 0.00 0.00 0.00 174.94 175.57 2dd9 s LEU 95 N 1.36 2.89 -0.10 2.97 2.96 -0.17 -1.15 118.68 127.44 2dd9 s LEU 95 Ca -0.02 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2dd9 s LEU 95 Cb -0.14 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2dd9 s LEU 95 CO -0.04 0.04 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.26 2dd9 s GLU 96 N 1.11 3.08 -0.01 1.98 2.02 0.90 -0.77 118.70 127.00 2dd9 s GLU 96 Ca 0.01 -0.75 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 2dd9 s GLU 96 Cb -0.15 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2dd9 s GLU 96 CO -0.01 0.30 0.02 0.08 0.02 0.00 0.00 175.26 175.67 2dd9 s VAL 97 N 0.11 -0.02 -0.10 2.63 1.01 -0.36 -0.28 120.40 123.39 2dd9 s VAL 97 Ca -0.08 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2dd9 s VAL 97 Cb -0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 2dd9 s VAL 97 CO 0.05 0.03 -0.24 0.21 0.00 0.00 0.00 175.10 175.15 2dd9 s ASN 98 N 0.34 3.09 -0.17 3.32 2.47 -0.27 -0.14 114.94 123.58 2dd9 s ASN 98 Ca -0.03 -0.55 -0.02 0.00 0.42 0.00 0.00 52.86 52.68 2dd9 s ASN 98 Cb -0.04 -1.34 -0.01 0.00 -1.45 0.00 0.00 41.25 38.41 2dd9 s ASN 98 CO -0.01 0.17 -0.10 -0.36 -3.72 0.00 0.00 177.10 173.08 2dd9 s PHE 99 N 0.28 2.87 -0.00 0.43 0.40 0.73 -1.50 117.98 121.19 2dd9 s PHE 99 Ca -0.17 -0.85 0.05 0.00 -0.60 0.00 0.00 56.93 55.36 2dd9 s PHE 99 Cb -0.18 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 2dd9 s PHE 99 CO 0.08 -0.39 -0.17 1.03 0.70 0.00 0.00 175.22 176.47 2dd9 s ARG 100 N 0.87 1.31 0.14 0.44 0.52 -0.64 -2.36 118.95 119.23 2dd9 s ARG 100 Ca -0.03 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.62 2dd9 s ARG 100 Cb -0.15 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.00 2dd9 s ARG 100 CO 0.00 0.35 -0.17 0.71 0.02 0.00 0.00 175.30 176.21 2dd9 s TYR 101 N -0.46 1.61 -0.01 -0.53 1.51 -1.26 -0.31 117.35 117.91 2dd9 s TYR 101 Ca 0.06 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2dd9 s TYR 101 Cb -0.07 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 2dd9 s TYR 101 CO -0.00 0.23 -0.12 0.95 -1.11 0.00 0.00 175.55 175.49 2dd9 s THR 102 N -1.97 0.95 0.03 -0.71 -4.23 -0.08 -4.98 115.64 104.65 2dd9 s THR 102 Ca 0.11 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 60.15 2dd9 s THR 102 Cb -0.06 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.95 2dd9 s THR 102 CO 0.05 0.26 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.98 2dd9 s TYR 103 N -0.29 2.78 0.36 3.99 1.51 -1.26 -0.90 117.35 123.53 2dd9 s TYR 103 Ca 0.05 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2dd9 s TYR 103 Cb -0.05 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 2dd9 s TYR 103 CO -0.00 0.34 0.17 -1.21 -1.11 0.00 0.00 175.55 173.74 2dd9 s GLU 104 N -1.52 1.80 0.07 -0.62 2.02 -0.42 -5.02 118.70 115.00 2dd9 s GLU 104 Ca 0.17 -2.07 -0.31 0.00 0.02 0.00 0.00 54.97 52.79 2dd9 s GLU 104 Cb -0.11 -0.28 -0.08 0.00 0.10 0.00 0.00 34.13 33.77 2dd9 s GLU 104 CO 0.08 -0.50 1.60 0.12 0.02 0.00 0.00 175.26 176.58 2dd9 s PHE 105 N -3.37 2.55 -1.86 1.61 5.36 -1.26 -2.58 117.98 118.44 2dd9 s PHE 105 Ca 0.31 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 2dd9 s PHE 105 Cb 0.03 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.80 2dd9 s PHE 105 CO 0.18 -3.58 0.00 -1.71 -1.46 0.00 0.00 175.22 168.65 2dd9 n ASN 106 N 5.40 -5.03 -3.75 6.13 4.05 -1.26 -4.95 115.26 115.85 2dd9 n ASN 106 Ca 0.15 0.34 -0.13 0.00 0.45 0.00 0.00 54.58 55.39 2dd9 n ASN 106 Cb 0.41 -4.41 -0.10 0.00 1.23 0.00 0.00 39.78 36.91 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 -4.00 0.46 -0.11 1.20 2.20 -1.06 -0.62 119.74 117.81 2dd9 s LYS 107 Ca 0.00 0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 2dd9 s LYS 107 Cb 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2dd9 s LYS 107 CO 0.00 -0.08 -0.22 0.42 -0.36 0.00 0.00 175.35 175.11 2dd9 s ILE 108 N -0.14 1.96 -0.22 5.43 1.01 -0.64 -1.30 121.20 127.29 2dd9 s ILE 108 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2dd9 s ILE 108 Cb -0.03 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2dd9 s ILE 108 CO 0.01 0.53 -0.06 -0.63 0.00 0.00 0.00 174.94 174.79 2dd9 s ILE 109 N 0.55 3.10 -0.05 2.92 1.01 -0.08 -1.41 121.20 127.24 2dd9 s ILE 109 Ca -0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2dd9 s ILE 109 Cb -0.17 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2dd9 s ILE 109 CO 0.05 0.37 0.14 -0.83 0.00 0.00 0.00 174.94 174.67 2dd9 s GLY 110 N 1.42 2.13 -0.26 6.18 0.00 0.65 -0.90 107.32 116.54 2dd9 s GLY 110 Ca 0.04 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.04 2dd9 s GLY 110 CO -0.05 -0.58 -0.08 -0.35 0.00 0.00 0.00 173.10 172.05 2dd9 s ASP 111 N -1.56 4.23 -0.23 1.64 3.68 0.58 -1.86 116.67 123.16 2dd9 s ASP 111 Ca 0.22 -1.36 -0.03 0.00 2.13 0.00 0.00 52.55 53.50 2dd9 s ASP 111 Cb -0.12 -1.40 0.00 0.00 -1.45 0.00 0.00 42.92 39.95 2dd9 s ASP 111 CO 0.12 -0.22 -0.04 -0.69 0.13 0.00 0.00 175.17 174.47 2dd9 s VAL 112 N 1.21 3.26 -0.30 1.11 1.01 0.21 -1.62 120.40 125.27 2dd9 s VAL 112 Ca -0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 2dd9 s VAL 112 Cb -0.19 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2dd9 s VAL 112 CO -0.06 0.37 0.17 -0.70 0.00 0.00 0.00 175.10 174.88 2dd9 s GLU 113 N 1.45 3.54 -0.21 2.72 2.12 -0.56 -0.70 118.70 127.06 2dd9 s GLU 113 Ca 0.05 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.81 2dd9 s GLU 113 Cb -0.15 -3.62 0.04 0.00 0.26 0.00 0.00 34.13 30.66 2dd9 s GLU 113 CO -0.04 -0.35 -0.15 0.00 -0.54 0.00 0.00 175.26 174.18 2dd9 s ILE 115 N 1.24 2.46 -0.02 0.00 -1.09 0.61 -2.21 121.20 122.20 2dd9 s ILE 115 Ca -0.01 -1.01 0.05 0.00 -2.23 0.00 0.00 60.65 57.45 2dd9 s ILE 115 Cb -0.16 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2dd9 s ILE 115 CO -0.09 0.35 -0.14 -0.83 -1.23 0.00 0.00 174.94 172.99 2dd9 s GLY 116 N 1.30 1.57 0.14 6.18 0.00 -0.02 -0.07 107.32 116.42 2dd9 s GLY 116 Ca 0.02 -1.05 -0.21 0.00 0.00 0.00 0.00 44.72 43.49 2dd9 s GLY 116 CO -0.08 -0.88 0.52 -2.38 0.00 0.00 0.00 173.10 170.28 2dd9 s HIS 117 N -0.82 -0.41 0.00 1.90 -3.43 -0.30 -0.32 115.29 111.91 2dd9 s HIS 117 Ca 0.13 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.58 2dd9 s HIS 117 Cb -0.11 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 2dd9 s HIS 117 CO 0.03 -0.78 0.00 0.41 -2.00 0.00 0.00 174.74 172.40 2dd9 n GLY 118 N -0.25 0.89 3.64 -1.38 0.00 -1.26 -0.78 105.19 106.05 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 -3.55 2.42 0.75 1.61 0.08 -1.26 -3.27 117.98 114.75 2dd9 s PHE 119 Ca 0.00 0.70 -0.13 0.00 0.12 0.00 0.00 56.93 57.62 2dd9 s PHE 119 Cb 0.00 -3.86 0.05 0.00 -0.57 0.00 0.00 43.02 38.64 2dd9 s PHE 119 CO 0.00 -2.40 1.15 -1.25 -0.10 0.00 0.00 175.22 172.62 2dd9 s PRO 120 N 4.23 2.16 0.57 0.24 0.04 -1.26 -4.91 135.00 136.07 2dd9 s PRO 120 Ca 0.64 1.51 0.31 0.00 0.04 0.00 0.00 61.00 63.50 2dd9 s PRO 120 Cb -0.22 -1.86 1.75 0.00 0.04 0.00 0.00 34.50 34.21 2dd9 s PRO 120 CO 0.25 -1.77 2.19 0.66 0.04 0.00 0.00 177.00 178.36 2dd9 h SER 121 N -0.63 0.00 -0.58 6.66 4.64 -1.98 -1.44 113.55 120.22 2dd9 h SER 121 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dd9 h SER 121 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dd9 h SER 121 CO 0.50 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 2dd9 n GLN 122 N -3.60 3.16 -1.91 4.77 1.13 -1.26 -4.83 117.38 114.83 2dd9 n GLN 122 Ca -0.02 -2.42 -0.38 0.00 -1.94 0.00 0.00 57.00 52.23 2dd9 n GLN 122 Cb 0.15 -1.74 0.03 0.00 0.11 0.00 0.00 30.24 28.79 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 -0.87 5.52 0.52 1.08 0.15 -0.54 -4.90 113.70 114.65 2dd9 s SER 123 Ca 0.44 2.64 0.27 0.00 0.70 0.00 0.00 55.95 60.00 2dd9 s SER 123 Cb 0.27 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 63.34 2dd9 s SER 123 CO 0.23 -1.39 1.92 -0.65 1.20 0.00 0.00 173.24 174.55 2dd9 h PRO 124 N 1.62 0.06 0.00 5.44 0.11 -1.93 -0.21 132.00 137.09 2dd9 h PRO 124 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dd9 h PRO 124 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dd9 h PRO 124 CO 0.58 0.04 0.00 0.44 -0.21 0.00 0.00 178.00 178.85 2dd9 n ILE 125 N -4.34 1.16 0.55 4.15 -5.35 -1.26 -1.23 119.36 113.04 2dd9 n ILE 125 Ca 0.15 0.53 0.06 0.00 -0.27 0.00 0.00 62.75 63.23 2dd9 n ILE 125 Cb 0.80 -1.50 0.03 0.00 -1.74 0.00 0.00 39.64 37.23 2dd9 n ILE 125 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2dd9 n PHE 126 N -2.05 0.00 0.70 4.28 0.99 -0.10 -0.10 117.46 121.17 2dd9 n PHE 126 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 2dd9 n PHE 126 Cb 0.09 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.60 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 0.30 1.53 -2.81 -1.08 4.76 -0.36 -4.98 118.16 115.51 2dd9 n LYS 127 Ca 0.06 -1.11 -0.21 0.00 -2.87 0.00 0.00 58.31 54.18 2dd9 n LYS 127 Cb 0.30 -1.29 0.02 0.00 -1.84 0.00 0.00 35.03 32.22 2dd9 n LYS 127 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dd9 n ASP 128 N 0.35 -5.92 0.00 4.39 8.00 -1.15 -4.90 116.55 117.32 2dd9 n ASP 128 Ca 0.08 -0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.49 2dd9 n ASP 128 Cb 0.37 -4.80 -0.01 0.00 -0.02 0.00 0.00 41.12 36.66 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 -4.35 0.03 -2.50 -3.53 -2.24 -1.25 -4.91 114.28 95.53 2dd9 n THR 129 Ca -0.15 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2dd9 n THR 129 Cb 0.64 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -3.06 4.31 -0.10 2.28 1.01 -1.26 -0.33 121.20 124.05 2dd9 s ILE 130 Ca 0.07 1.65 0.16 0.00 0.00 0.00 0.00 60.65 62.53 2dd9 s ILE 130 Cb 0.16 -4.06 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 2dd9 s ILE 130 CO 0.82 0.07 0.21 1.33 0.00 0.00 0.00 174.94 177.37 2dd9 n VAL 131 N 4.21 0.62 -3.61 2.92 0.24 0.01 -4.90 118.33 117.83 2dd9 n VAL 131 Ca 0.09 -0.57 -0.02 0.00 -2.04 0.00 0.00 64.34 61.80 2dd9 n VAL 131 Cb 0.47 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 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 -2.77 0.41 -0.08 7.34 -2.85 -1.21 -5.01 119.74 115.57 2dd9 s LYS 132 Ca -0.07 -0.19 -0.15 0.00 -1.00 0.00 0.00 55.97 54.55 2dd9 s LYS 132 Cb 0.08 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 2dd9 s LYS 132 CO 0.70 -0.19 0.39 -1.12 0.10 0.00 0.00 175.35 175.23 2dd9 s SER 133 N -2.57 6.66 0.37 0.03 0.01 -1.26 -1.10 113.70 115.84 2dd9 s SER 133 Ca 0.11 0.78 -0.07 0.00 1.31 0.00 0.00 55.95 58.09 2dd9 s SER 133 Cb 0.01 -2.24 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2dd9 s SER 133 CO -0.04 0.18 0.67 0.00 0.41 0.00 0.00 173.24 174.46 2dd9 s PRO 135 N -3.92 1.96 0.12 0.00 0.02 -1.26 -4.61 135.00 127.31 2dd9 s PRO 135 Ca 0.47 1.86 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2dd9 s PRO 135 Cb -0.10 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 2dd9 s PRO 135 CO 0.33 -1.99 -0.09 0.95 -0.33 0.00 0.00 177.00 175.87 2dd9 s THR 136 N -1.89 0.95 -0.19 0.99 -4.23 -0.53 -4.82 115.64 105.92 2dd9 s THR 136 Ca 0.76 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2dd9 s THR 136 Cb -0.32 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 71.90 2dd9 s THR 136 CO 0.47 -0.75 0.02 -0.69 -0.54 0.00 0.00 174.62 173.12 2dd9 s VAL 137 N -3.25 0.69 0.13 2.29 1.01 -1.26 -1.06 120.40 118.96 2dd9 s VAL 137 Ca 0.12 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2dd9 s VAL 137 Cb 0.02 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 2dd9 s VAL 137 CO -0.02 -0.15 0.74 -0.62 0.00 0.00 0.00 175.10 175.05 2dd9 s ASP 138 N 1.79 7.31 -0.28 3.32 2.15 -0.03 -4.78 116.67 126.15 2dd9 s ASP 138 Ca -0.01 1.55 -0.12 0.00 0.43 0.00 0.00 52.55 54.40 2dd9 s ASP 138 Cb -0.17 -2.47 -0.05 0.00 -0.30 0.00 0.00 42.92 39.93 2dd9 s ASP 138 CO -0.08 0.19 0.22 -0.22 -0.17 0.00 0.00 175.17 175.12 2dd9 s LEU 139 N -0.99 4.06 -0.18 -1.34 2.96 -0.67 -2.08 118.68 120.43 2dd9 s LEU 139 Ca 0.35 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2dd9 s LEU 139 Cb -0.22 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2dd9 s LEU 139 CO 0.25 -0.08 -0.03 -0.04 -1.32 0.00 0.00 176.35 175.12 2dd9 s MET 140 N 1.81 3.56 -0.16 1.98 -1.94 -0.05 -1.57 119.30 122.92 2dd9 s MET 140 Ca 0.08 -0.56 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 2dd9 s MET 140 Cb -0.16 -2.97 0.02 0.00 2.01 0.00 0.00 34.83 33.72 2dd9 s MET 140 CO 0.11 0.06 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.48 2dd9 s LEU 141 N 0.85 1.98 -0.44 -0.03 1.43 0.11 -2.21 118.68 120.37 2dd9 s LEU 141 Ca -0.01 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 2dd9 s LEU 141 Cb -0.14 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2dd9 s LEU 141 CO 0.02 -0.01 1.52 -2.16 0.23 0.00 0.00 176.35 175.95 2dd9 s PRO 142 N 1.27 3.41 -0.02 1.29 0.04 -1.26 -0.92 135.00 138.81 2dd9 s PRO 142 Ca 0.03 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 2dd9 s PRO 142 Cb -0.13 -4.10 -0.01 0.00 0.04 0.00 0.00 34.50 30.30 2dd9 s PRO 142 CO -0.10 -1.77 0.16 0.52 0.04 0.00 0.00 177.00 175.84 2dd9 h MET 143 N 11.49 -0.06 0.00 4.56 2.86 -1.23 -3.48 114.93 129.07 2dd9 h MET 143 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2dd9 h MET 143 Cb 1.12 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2dd9 h MET 143 CO 1.10 -0.04 0.00 -1.13 1.06 0.00 0.00 176.91 177.90 2dd9 n SER 144 N -2.90 1.47 0.19 1.22 3.41 -1.21 -4.98 113.62 110.82 2dd9 n SER 144 Ca -0.01 -0.71 0.14 0.00 -0.26 0.00 0.00 58.87 58.03 2dd9 n SER 144 Cb 0.02 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.49 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 -3.26 103.07 102.81 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 -2.61 1.42 -4.09 0.19 2.04 -1.26 -1.21 115.26 109.74 2dd9 n ASN 146 Ca 0.02 -1.67 -0.25 0.00 -0.44 0.00 0.00 54.58 52.24 2dd9 n ASN 146 Cb 0.31 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.40 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 -0.67 1.28 -0.11 1.53 -1.09 -1.23 -0.19 121.20 120.72 2dd9 s ILE 147 Ca 0.00 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 2dd9 s ILE 147 Cb 0.00 -1.12 0.00 0.00 -1.58 0.00 0.00 42.46 39.76 2dd9 s ILE 147 CO 0.00 0.38 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.24 2dd9 s ILE 148 N 0.23 1.97 -0.20 2.92 1.01 -0.25 -0.62 121.20 126.26 2dd9 s ILE 148 Ca -0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 2dd9 s ILE 148 Cb -0.12 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2dd9 s ILE 148 CO 0.03 0.54 0.03 0.00 0.00 0.00 0.00 174.94 175.54 2dd9 s ALA 149 N 0.55 3.18 0.13 9.38 0.00 -0.09 -0.63 121.76 134.27 2dd9 s ALA 149 Ca -0.14 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2dd9 s ALA 149 Cb -0.17 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2dd9 s ALA 149 CO 0.04 -0.10 -0.22 -1.54 0.00 0.00 0.00 175.76 173.95 2dd9 s SER 150 N 0.90 2.82 -0.09 0.00 1.04 -0.61 -0.71 113.70 117.05 2dd9 s SER 150 Ca 0.02 -0.75 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 2dd9 s SER 150 Cb -0.14 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 65.85 2dd9 s SER 150 CO 0.02 0.07 0.48 -0.55 0.98 0.00 0.00 173.24 174.25 2dd9 s SER 151 N -2.16 -0.44 -0.14 7.02 0.15 -0.61 -0.85 113.70 116.67 2dd9 s SER 151 Ca 0.11 0.61 -0.33 0.00 0.70 0.00 0.00 55.95 57.04 2dd9 s SER 151 Cb -0.09 0.65 0.13 0.00 -1.71 0.00 0.00 66.02 65.00 2dd9 s SER 151 CO 0.06 -0.38 1.12 -0.72 1.20 0.00 0.00 173.24 174.51 2dd9 s TYR 152 N -0.67 -0.20 0.33 3.44 -0.85 -0.73 -1.68 117.35 116.99 2dd9 s TYR 152 Ca -0.08 0.14 -0.05 0.00 -0.52 0.00 0.00 57.07 56.57 2dd9 s TYR 152 Cb -0.03 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 2dd9 s TYR 152 CO 0.04 -0.29 0.60 0.00 -1.52 0.00 0.00 175.55 174.38 2dd9 s ALA 153 N -2.47 3.58 -0.01 9.51 0.00 -1.26 -0.35 121.76 130.75 2dd9 s ALA 153 Ca 0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 2dd9 s ALA 153 Cb -0.01 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.76 2dd9 s ALA 153 CO -0.06 0.14 0.06 0.50 0.00 0.00 0.00 175.76 176.40 2dd9 s ARG 154 N -3.76 0.15 0.02 0.00 3.52 -0.33 -4.75 118.95 113.80 2dd9 s ARG 154 Ca 0.45 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 2dd9 s ARG 154 Cb -0.10 0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2dd9 s ARG 154 CO 0.32 -0.02 -0.11 0.00 -0.81 0.00 0.00 175.30 174.68 2dd9 s ALA 155 N -0.32 0.87 -0.08 6.12 0.00 -1.26 -0.98 121.76 126.11 2dd9 s ALA 155 Ca -0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2dd9 s ALA 155 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2dd9 s ALA 155 CO 0.00 0.15 0.01 -0.06 0.00 0.00 0.00 175.76 175.86 2dd9 s PHE 156 N -0.74 3.17 -0.07 0.00 0.40 0.12 -1.15 117.98 119.72 2dd9 s PHE 156 Ca -0.00 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.41 2dd9 s PHE 156 Cb -0.07 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2dd9 s PHE 156 CO 0.01 0.48 0.30 -1.14 0.70 0.00 0.00 175.22 175.57 2dd9 s GLN 157 N -0.94 3.84 0.41 0.44 0.74 -0.26 -1.11 119.66 122.79 2dd9 s GLN 157 Ca 0.14 0.18 0.06 0.00 0.05 0.00 0.00 55.36 55.78 2dd9 s GLN 157 Cb -0.11 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.75 2dd9 s GLN 157 CO 0.03 0.62 0.57 -0.51 -0.55 0.00 0.00 175.29 175.45 2dd9 s LEU 158 N -0.73 3.73 0.57 3.68 1.43 0.88 -0.81 118.68 127.43 2dd9 s LEU 158 Ca 0.20 -0.20 0.31 0.00 -1.03 0.00 0.00 54.13 53.40 2dd9 s LEU 158 Cb -0.14 -2.78 1.45 0.00 0.03 0.00 0.00 46.19 44.75 2dd9 s LEU 158 CO 0.08 -0.67 1.84 0.11 0.23 0.00 0.00 176.35 177.94 2dd9 h LYS 159 N 0.64 0.00 -0.62 1.70 1.57 -0.99 0.13 116.57 118.99 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 0.50 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.98 2dd9 n ASP 160 N -3.91 3.40 0.00 0.86 5.75 -1.26 -4.94 116.55 116.45 2dd9 n ASP 160 Ca 0.15 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2dd9 n ASP 160 Cb 0.91 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 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 1.51 2.15 3.76 6.12 0.00 0.44 -5.05 105.19 114.13 2dd9 n GLY 161 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.14 2.93 0.11 1.61 1.04 -1.26 -4.68 113.70 111.31 2dd9 s SER 162 Ca 0.00 0.87 0.11 0.00 0.48 0.00 0.00 55.95 57.40 2dd9 s SER 162 Cb 0.00 -1.35 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 2dd9 s SER 162 CO 0.00 -2.91 -0.27 -0.36 0.98 0.00 0.00 173.24 170.69 2dd9 s PHE 163 N -3.26 2.32 -0.24 5.02 0.40 -1.26 -0.08 117.98 120.87 2dd9 s PHE 163 Ca 0.66 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2dd9 s PHE 163 Cb -0.13 -1.28 0.05 0.00 0.51 0.00 0.00 43.02 42.16 2dd9 s PHE 163 CO 0.54 0.30 -0.12 -0.47 0.70 0.00 0.00 175.22 176.17 2dd9 s TYR 164 N -1.01 3.13 0.30 0.36 5.04 -0.26 -4.95 117.35 119.96 2dd9 s TYR 164 Ca 0.14 -2.06 0.08 0.00 -2.44 0.00 0.00 57.07 52.79 2dd9 s TYR 164 Cb -0.10 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.22 2dd9 s TYR 164 CO 0.05 -0.84 0.14 0.95 -1.34 0.00 0.00 175.55 174.51 2dd9 s THR 165 N 1.18 3.48 0.07 4.34 -4.23 -1.26 -0.70 115.64 118.52 2dd9 s THR 165 Ca -0.04 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 2dd9 s THR 165 Cb -0.18 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 2dd9 s THR 165 CO -0.07 -0.26 0.11 0.00 -0.54 0.00 0.00 174.62 173.86 2dd9 s ALA 166 N -2.33 0.05 -0.13 3.99 0.00 -0.15 -0.69 121.76 122.49 2dd9 s ALA 166 Ca 0.36 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 2dd9 s ALA 166 Cb -0.05 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 2dd9 s ALA 166 CO 0.23 -0.45 -0.12 -1.21 0.00 0.00 0.00 175.76 174.21 2dd9 s GLU 167 N -3.84 3.43 -0.02 0.00 0.41 -0.55 -1.19 118.70 116.94 2dd9 s GLU 167 Ca 0.05 -0.66 0.07 0.00 -0.41 0.00 0.00 54.97 54.03 2dd9 s GLU 167 Cb 0.06 -2.68 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 2dd9 s GLU 167 CO -0.10 0.22 -0.23 0.08 -0.49 0.00 0.00 175.26 174.73 2dd9 s VAL 168 N 0.36 1.84 0.02 2.63 1.01 0.53 -1.13 120.40 125.66 2dd9 s VAL 168 Ca -0.10 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 60.93 2dd9 s VAL 168 Cb -0.16 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2dd9 s VAL 168 CO 0.05 0.52 -0.14 -0.54 0.00 0.00 0.00 175.10 174.99 2dd9 s LYS 169 N -0.54 0.98 0.02 2.72 1.02 -0.61 -1.78 119.74 121.55 2dd9 s LYS 169 Ca 0.09 -0.67 0.03 0.00 0.02 0.00 0.00 55.97 55.44 2dd9 s LYS 169 Cb -0.09 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2dd9 s LYS 169 CO -0.01 0.25 -0.10 -0.80 -0.92 0.00 0.00 175.35 173.77 2dd9 s ASN 170 N -0.89 1.19 -0.28 2.83 0.01 -0.03 -1.30 114.94 116.48 2dd9 s ASN 170 Ca 0.03 -0.34 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2dd9 s ASN 170 Cb -0.07 -0.08 0.08 0.00 0.41 0.00 0.00 41.25 41.59 2dd9 s ASN 170 CO 0.01 0.01 0.02 0.21 -1.51 0.00 0.00 177.10 175.84 2dd9 s ASN 171 N -0.82 4.08 -0.41 -1.22 3.84 0.05 -1.57 114.94 118.88 2dd9 s ASN 171 Ca -0.00 -1.52 -0.19 0.00 0.21 0.00 0.00 52.86 51.36 2dd9 s ASN 171 Cb -0.06 -1.17 0.02 0.00 -0.55 0.00 0.00 41.25 39.49 2dd9 s ASN 171 CO 0.00 -0.33 0.53 -0.63 -2.79 0.00 0.00 177.10 173.89 2dd9 s ILE 172 N 1.37 4.97 -0.36 -5.21 1.01 0.20 -2.16 121.20 121.02 2dd9 s ILE 172 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2dd9 s ILE 172 Cb -0.18 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.22 2dd9 s ILE 172 CO -0.12 -0.43 0.20 -0.62 0.00 0.00 0.00 174.94 173.97 2dd9 s ASP 173 N 1.87 5.74 -0.04 3.58 -1.08 -0.37 -1.09 116.67 125.29 2dd9 s ASP 173 Ca 0.18 -0.79 -0.14 0.00 -0.52 0.00 0.00 52.55 51.28 2dd9 s ASP 173 Cb -0.15 -2.04 -0.05 0.00 -1.46 0.00 0.00 42.92 39.21 2dd9 s ASP 173 CO 0.16 -0.32 0.37 -0.36 0.52 0.00 0.00 175.17 175.53 2dd9 s PHE 174 N 1.60 3.67 0.15 -5.34 0.40 0.74 -1.50 117.98 117.70 2dd9 s PHE 174 Ca 0.03 0.89 -0.12 0.00 -0.60 0.00 0.00 56.93 57.14 2dd9 s PHE 174 Cb -0.18 -2.27 0.01 0.00 0.51 0.00 0.00 43.02 41.10 2dd9 s PHE 174 CO 0.07 0.59 1.58 -0.22 0.70 0.00 0.00 175.22 177.94 2dd9 h LYS 175 N 5.07 0.91 -5.95 0.44 3.11 -1.62 -3.45 116.57 115.07 2dd9 h LYS 175 Ca -0.50 -0.32 -0.61 0.00 -2.81 0.00 0.00 60.65 56.40 2dd9 h LYS 175 Cb 1.21 -0.07 -0.13 0.00 -1.00 0.00 0.00 32.23 32.25 2dd9 h LYS 175 CO 0.63 0.97 -0.67 -0.80 -2.81 0.00 0.00 179.45 176.77 2dd9 s ASN 176 N -6.47 3.82 0.27 4.20 0.01 -1.26 -5.07 114.94 110.45 2dd9 s ASN 176 Ca -0.12 -1.16 -0.29 0.00 -0.71 0.00 0.00 52.86 50.58 2dd9 s ASN 176 Cb 0.12 -0.39 -0.14 0.00 0.41 0.00 0.00 41.25 41.25 2dd9 s ASN 176 CO 0.84 -0.21 1.03 -2.65 -1.51 0.00 0.00 177.10 174.60 2dd9 n PRO 177 N -0.83 1.30 -1.98 -0.60 -0.02 -1.26 -4.79 135.00 126.83 2dd9 n PRO 177 Ca -0.05 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2dd9 n PRO 177 Cb 0.63 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 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 -0.88 2.45 0.18 4.25 1.01 -0.35 -4.87 121.20 122.99 2dd9 s ILE 178 Ca 0.61 0.44 -0.32 0.00 0.00 0.00 0.00 60.65 61.38 2dd9 s ILE 178 Cb -0.73 -3.28 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 2dd9 s ILE 178 CO 0.58 0.10 1.16 1.57 0.00 0.00 0.00 174.94 178.35 2dd9 n HIS 179 N 0.93 1.31 0.27 3.97 -0.00 -1.26 -4.84 115.22 115.60 2dd9 n HIS 179 Ca 0.02 0.68 0.12 0.00 -0.00 0.00 0.00 57.72 58.53 2dd9 n HIS 179 Cb 0.40 -2.28 0.76 0.00 -0.00 0.00 0.00 29.99 28.88 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 3.30 0.00 0.00 1.57 -0.00 -1.99 -2.17 114.58 115.29 2dd9 h GLU 180 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.93 2dd9 h GLU 180 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.09 2dd9 h GLU 180 CO 0.70 0.05 -0.01 0.66 -0.00 0.00 0.00 179.01 180.40 2dd9 h SER 181 N 0.00 0.00 -0.86 3.06 4.64 -1.89 -3.36 113.55 115.14 2dd9 h SER 181 Ca -0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2dd9 h SER 181 Cb 0.12 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.14 2dd9 h SER 181 CO 0.01 0.01 1.21 0.12 -0.87 0.00 0.00 176.83 177.31 2dd9 s PHE 182 N -4.07 2.20 0.02 4.77 5.36 -0.82 -4.67 117.98 120.78 2dd9 s PHE 182 Ca -0.03 -0.18 -0.11 0.00 -0.96 0.00 0.00 56.93 55.64 2dd9 s PHE 182 Cb 0.12 -4.37 -0.06 0.00 -0.34 0.00 0.00 43.02 38.37 2dd9 s PHE 182 CO 0.47 -1.77 0.27 0.45 -1.46 0.00 0.00 175.22 173.18 2dd9 n SER 183 N 11.47 -0.13 -0.06 6.13 2.88 -1.26 -4.87 113.62 127.78 2dd9 n SER 183 Ca 0.39 0.36 0.05 0.00 -1.33 0.00 0.00 58.87 58.33 2dd9 n SER 183 Cb 0.48 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.61 2dd9 n SER 183 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dd9 n LYS 184 N 0.41 3.14 0.00 -1.46 4.76 -1.26 -4.46 118.16 119.29 2dd9 n LYS 184 Ca 0.06 -0.15 0.15 0.00 -2.87 0.00 0.00 58.31 55.49 2dd9 n LYS 184 Cb 0.04 -1.03 0.75 0.00 -1.84 0.00 0.00 35.03 32.96 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 -1.01 0.00 -3.54 4.39 3.41 -1.26 -4.92 113.62 110.70 2dd9 n SER 185 Ca 0.03 -0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.44 2dd9 n SER 185 Cb 0.18 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2dd9 n SER 185 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dd9 s GLY 186 N -2.53 0.02 0.63 5.00 0.00 -1.26 -5.17 107.32 104.00 2dd9 s GLY 186 Ca 0.29 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.74 2dd9 s GLY 186 CO 0.44 3.67 0.97 2.56 0.00 0.00 0.00 173.10 180.74 2dd9 s PRO 187 N -2.10 2.92 0.17 2.90 0.04 -1.26 -4.72 135.00 132.96 2dd9 s PRO 187 Ca 0.25 0.18 0.05 0.00 0.04 0.00 0.00 61.00 61.52 2dd9 s PRO 187 Cb -0.02 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2dd9 s PRO 187 CO 0.03 -0.81 -0.10 -1.64 0.04 0.00 0.00 177.00 174.52 2dd9 s MET 188 N -5.12 1.17 0.12 4.56 -1.94 -0.94 -4.91 119.30 112.25 2dd9 s MET 188 Ca 0.55 -1.52 0.10 0.00 -1.71 0.00 0.00 55.69 53.11 2dd9 s MET 188 Cb -0.11 -0.76 -0.04 0.00 2.01 0.00 0.00 34.83 35.93 2dd9 s MET 188 CO 0.48 0.08 -0.24 -0.06 -0.01 0.00 0.00 175.02 175.27 2dd9 s PHE 189 N -3.24 2.06 -0.14 -0.03 0.40 0.32 -0.87 117.98 116.48 2dd9 s PHE 189 Ca 0.20 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2dd9 s PHE 189 Cb 0.02 -1.11 0.03 0.00 0.51 0.00 0.00 43.02 42.47 2dd9 s PHE 189 CO 0.03 0.29 -0.11 0.99 0.70 0.00 0.00 175.22 177.13 2dd9 s THR 190 N -1.20 1.36 -0.16 0.64 2.01 -0.88 0.07 115.64 117.48 2dd9 s THR 190 Ca 0.11 -0.57 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2dd9 s THR 190 Cb -0.10 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2dd9 s THR 190 CO 0.06 0.37 0.41 -2.28 -0.69 0.00 0.00 174.62 172.48 2dd9 s HIS 191 N 1.56 3.45 0.03 4.92 2.46 0.26 -0.85 115.29 127.12 2dd9 s HIS 191 Ca 0.04 0.72 0.05 0.00 0.47 0.00 0.00 55.06 56.34 2dd9 s HIS 191 Cb -0.13 -2.50 -0.02 0.00 -0.13 0.00 0.00 32.58 29.80 2dd9 s HIS 191 CO -0.09 0.11 -0.14 1.03 -2.47 0.00 0.00 174.74 173.18 2dd9 s ARG 192 N 0.87 0.98 -0.09 2.88 0.52 -0.22 -1.26 118.95 122.64 2dd9 s ARG 192 Ca 0.21 -0.68 -0.16 0.00 -0.52 0.00 0.00 55.73 54.58 2dd9 s ARG 192 Cb -0.14 -0.98 0.04 0.00 0.52 0.00 0.00 34.95 34.38 2dd9 s ARG 192 CO 0.08 0.25 0.39 -0.98 0.02 0.00 0.00 175.30 175.06 2dd9 s ARG 193 N -0.92 0.61 0.22 3.54 1.70 -0.85 -1.45 118.95 121.80 2dd9 s ARG 193 Ca 0.03 0.23 0.08 0.00 -0.47 0.00 0.00 55.73 55.59 2dd9 s ARG 193 Cb -0.07 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2dd9 s ARG 193 CO 0.01 -0.13 -0.14 0.14 -1.08 0.00 0.00 175.30 174.10 2dd9 s VAL 194 N -0.54 1.80 -0.21 4.99 -7.23 -1.26 -1.05 120.40 116.89 2dd9 s VAL 194 Ca -0.07 -2.22 -0.00 0.00 -1.81 0.00 0.00 61.98 57.88 2dd9 s VAL 194 Cb -0.04 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.84 2dd9 s VAL 194 CO 0.03 -0.54 -0.03 -1.61 -0.31 0.00 0.00 175.10 172.64 2dd9 s GLU 195 N -3.64 1.38 0.09 4.82 2.02 0.43 -4.91 118.70 118.89 2dd9 s GLU 195 Ca 0.24 -0.79 0.05 0.00 0.02 0.00 0.00 54.97 54.50 2dd9 s GLU 195 Cb -0.01 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 2dd9 s GLU 195 CO 0.08 -0.58 -0.03 -1.21 0.02 0.00 0.00 175.26 173.54 2dd9 s GLU 196 N 1.54 2.42 -0.34 1.61 2.02 -1.26 -1.41 118.70 123.28 2dd9 s GLU 196 Ca -0.04 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.07 2dd9 s GLU 196 Cb -0.18 -2.47 0.15 0.00 0.10 0.00 0.00 34.13 31.73 2dd9 s GLU 196 CO -0.07 0.53 0.34 0.99 0.02 0.00 0.00 175.26 177.07 2dd9 s THR 197 N -1.28 -0.36 0.22 3.63 2.01 -0.59 -5.02 115.64 114.25 2dd9 s THR 197 Ca 0.24 -0.79 0.11 0.00 0.31 0.00 0.00 61.69 61.56 2dd9 s THR 197 Cb -0.11 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 2dd9 s THR 197 CO 0.17 -0.54 -0.20 -1.00 -0.69 0.00 0.00 174.62 172.35 2dd9 s HIS 198 N 1.82 2.13 0.33 4.92 3.76 -1.26 -2.02 115.29 124.97 2dd9 s HIS 198 Ca 0.14 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 2dd9 s HIS 198 Cb -0.15 -1.00 -0.03 0.00 1.11 0.00 0.00 32.58 32.51 2dd9 s HIS 198 CO -0.16 0.52 0.22 0.95 -0.85 0.00 0.00 174.74 175.43 2dd9 s THR 199 N -2.18 0.16 -2.00 1.30 -4.23 -0.67 -5.01 115.64 103.01 2dd9 s THR 199 Ca 0.23 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2dd9 s THR 199 Cb -0.06 -2.46 0.68 0.00 1.34 0.00 0.00 72.50 72.00 2dd9 s THR 199 CO 0.11 0.00 1.87 0.29 -0.54 0.00 0.00 174.62 176.35 2dd9 n LYS 200 N -0.65 0.91 0.00 3.99 5.02 -1.26 -3.74 118.16 122.43 2dd9 n LYS 200 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2dd9 n LYS 200 Cb 0.63 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.91 2.39 -3.81 1.97 1.02 -1.26 0.34 120.64 120.38 2dd9 n GLU 201 Ca 0.18 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.06 2dd9 n GLU 201 Cb 0.08 -0.80 -0.17 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.68 2.45 -0.13 1.62 0.01 -1.25 -1.34 114.94 114.62 2dd9 s ASN 202 Ca 0.00 -0.52 -0.04 0.00 -0.71 0.00 0.00 52.86 51.59 2dd9 s ASN 202 Cb 0.00 -0.68 -0.03 0.00 0.41 0.00 0.00 41.25 40.95 2dd9 s ASN 202 CO 0.00 -0.22 0.03 -0.76 -1.51 0.00 0.00 177.10 174.64 2dd9 s LEU 203 N 1.80 3.67 -0.01 0.60 1.02 0.94 -1.68 118.68 125.04 2dd9 s LEU 203 Ca 0.02 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.29 2dd9 s LEU 203 Cb -0.15 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.19 2dd9 s LEU 203 CO -0.07 0.29 -0.03 0.00 0.02 0.00 0.00 176.35 176.56 2dd9 s ALA 204 N -0.35 0.30 -0.13 4.21 0.00 -0.86 -0.18 121.76 124.76 2dd9 s ALA 204 Ca 0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 2dd9 s ALA 204 Cb -0.12 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.92 2dd9 s ALA 204 CO 0.02 0.04 0.59 1.41 0.00 0.00 0.00 175.76 177.82 2dd9 s MET 205 N 0.18 0.83 -0.10 0.00 0.00 -0.06 -1.54 119.30 118.61 2dd9 s MET 205 Ca -0.02 0.48 0.03 0.00 0.00 0.00 0.00 55.69 56.18 2dd9 s MET 205 Cb -0.04 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.17 2dd9 s MET 205 CO -0.00 -0.19 -0.20 0.08 0.00 0.00 0.00 175.02 174.71 2dd9 s VAL 206 N -0.47 2.44 -0.04 10.11 1.01 -0.50 -0.99 120.40 131.97 2dd9 s VAL 206 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2dd9 s VAL 206 Cb -0.03 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2dd9 s VAL 206 CO 0.05 0.55 -0.15 -0.70 0.00 0.00 0.00 175.10 174.85 2dd9 s GLU 207 N 0.15 1.50 -0.12 2.72 2.12 0.42 -0.43 118.70 125.05 2dd9 s GLU 207 Ca -0.11 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.72 2dd9 s GLU 207 Cb -0.16 -1.33 -0.01 0.00 0.26 0.00 0.00 34.13 32.89 2dd9 s GLU 207 CO 0.06 0.21 -0.17 0.71 -0.54 0.00 0.00 175.26 175.54 2dd9 s TYR 208 N 0.05 2.73 -0.05 5.30 1.51 -0.22 -1.29 117.35 125.39 2dd9 s TYR 208 Ca -0.03 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.24 2dd9 s TYR 208 Cb -0.10 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2dd9 s TYR 208 CO 0.01 -0.31 -0.12 -0.65 -1.11 0.00 0.00 175.55 173.38 2dd9 s GLN 209 N 0.41 1.51 -0.07 -0.62 -0.21 -1.13 -2.00 119.66 117.56 2dd9 s GLN 209 Ca -0.12 -0.40 -0.01 0.00 0.02 0.00 0.00 55.36 54.84 2dd9 s GLN 209 Cb -0.16 -1.29 0.03 0.00 1.00 0.00 0.00 33.01 32.58 2dd9 s GLN 209 CO 0.06 0.07 -0.00 -0.65 -2.12 0.00 0.00 175.29 172.65 2dd9 s GLN 210 N 0.48 0.59 0.02 2.91 -0.21 -0.39 -1.69 119.66 121.38 2dd9 s GLN 210 Ca -0.10 0.09 -0.18 0.00 0.02 0.00 0.00 55.36 55.19 2dd9 s GLN 210 Cb -0.14 -0.92 -0.06 0.00 1.00 0.00 0.00 33.01 32.89 2dd9 s GLN 210 CO 0.03 -0.27 0.52 0.08 -2.12 0.00 0.00 175.29 173.52 2dd9 s VAL 211 N 1.83 4.90 0.16 1.09 1.01 -0.25 -0.57 120.40 128.57 2dd9 s VAL 211 Ca 0.03 1.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 2dd9 s VAL 211 Cb -0.12 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2dd9 s VAL 211 CO -0.04 0.51 0.34 0.72 0.00 0.00 0.00 175.10 176.62 2dd9 s PHE 212 N -0.72 0.19 -0.01 5.22 -0.12 0.11 -3.75 117.98 118.91 2dd9 s PHE 212 Ca 0.28 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 2dd9 s PHE 212 Cb -0.18 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.30 2dd9 s PHE 212 CO 0.16 -0.74 0.72 0.27 -0.05 0.00 0.00 175.22 175.58 2dd9 n ASN 213 N -0.23 0.48 -4.00 1.98 2.04 -1.26 -0.52 115.26 113.75 2dd9 n ASN 213 Ca -0.10 -1.48 -0.09 0.00 -0.44 0.00 0.00 54.58 52.47 2dd9 n ASN 213 Cb 0.63 -0.06 -0.08 0.00 -2.53 0.00 0.00 39.78 37.74 2dd9 n ASN 213 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2dd9 s SER 214 N -0.53 0.13 0.44 0.53 1.04 -1.26 -5.01 113.70 109.03 2dd9 s SER 214 Ca 0.02 -0.94 -0.25 0.00 0.48 0.00 0.00 55.95 55.25 2dd9 s SER 214 Cb 0.02 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 2dd9 s SER 214 CO 0.00 -0.83 1.35 0.00 0.98 0.00 0.00 173.24 174.74 2dd9 n ALA 215 N -0.16 1.66 0.31 5.32 0.00 -1.26 -4.88 120.51 121.49 2dd9 n ALA 215 Ca -0.08 0.26 0.18 0.00 0.00 0.00 0.00 53.44 53.80 2dd9 n ALA 215 Cb 0.63 -2.33 0.99 0.00 0.00 0.00 0.00 19.45 18.74 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 2.19 0.00 -5.30 0.00 0.13 -2.04 -3.43 132.00 123.54 2dd9 h PRO 216 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.13 2dd9 h PRO 216 Cb 1.28 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 2dd9 h PRO 216 CO 0.60 0.02 -0.60 1.03 -0.23 0.00 0.00 178.00 178.82 2dd9 s ARG 217 N -4.33 1.72 0.00 0.86 0.52 -1.26 -5.27 118.95 111.18 2dd9 s ARG 217 Ca -0.04 -1.96 0.25 0.00 -0.52 0.00 0.00 55.73 53.46 2dd9 s ARG 217 Cb 0.14 -1.01 0.41 0.00 0.52 0.00 0.00 34.95 35.00 2dd9 s ARG 217 CO 0.50 -0.17 1.38 -0.40 0.02 0.00 0.00 175.30 176.64