#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv9 s GLU 2 N 0.00 3.98 0.00 0.00 2.12 0.61 -4.92 118.70 120.49 2dv9 s GLU 2 Ca 0.00 -0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2dv9 s GLU 2 Cb 0.00 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2dv9 s GLU 2 CO 0.00 -0.17 -0.15 0.99 -0.54 0.00 0.00 175.26 175.39 2dv9 s THR 3 N 1.73 1.20 -0.11 -1.70 2.01 -1.26 0.65 115.64 118.15 2dv9 s THR 3 Ca 0.08 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2dv9 s THR 3 Cb -0.16 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2dv9 s THR 3 CO 0.10 0.26 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.41 2dv9 s VAL 4 N -0.47 1.75 -0.18 3.82 1.01 -0.07 -4.97 120.40 121.29 2dv9 s VAL 4 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2dv9 s VAL 4 Cb -0.06 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2dv9 s VAL 4 CO -0.00 0.49 0.47 -0.94 0.00 0.00 0.00 175.10 175.12 2dv9 s SER 5 N 0.75 -0.53 0.21 3.32 1.04 -1.26 -0.04 113.70 117.19 2dv9 s SER 5 Ca -0.11 0.98 -0.11 0.00 0.48 0.00 0.00 55.95 57.19 2dv9 s SER 5 Cb -0.16 0.94 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 2dv9 s SER 5 CO 0.01 -0.18 0.38 0.72 0.98 0.00 0.00 173.24 175.16 2dv9 s PHE 6 N 0.65 0.42 -0.28 5.02 -0.12 -0.35 -5.00 117.98 118.32 2dv9 s PHE 6 Ca -0.03 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.10 2dv9 s PHE 6 Cb -0.05 0.05 0.16 0.00 -0.63 0.00 0.00 43.02 42.56 2dv9 s PHE 6 CO -0.04 -0.86 0.45 1.21 -0.05 0.00 0.00 175.22 175.93 2dv9 s ASN 7 N -3.00 -0.16 -0.33 1.98 2.47 -1.26 -1.25 114.94 113.38 2dv9 s ASN 7 Ca 0.21 -0.05 -0.18 0.00 0.42 0.00 0.00 52.86 53.27 2dv9 s ASN 7 Cb 0.01 1.37 -0.01 0.00 -1.45 0.00 0.00 41.25 41.18 2dv9 s ASN 7 CO 0.05 -0.33 0.53 -0.36 -3.72 0.00 0.00 177.10 173.28 2dv9 s PHE 8 N 2.62 3.19 -0.10 0.43 0.08 0.80 -4.91 117.98 120.09 2dv9 s PHE 8 Ca 0.11 0.28 0.15 0.00 0.12 0.00 0.00 56.93 57.60 2dv9 s PHE 8 Cb -0.13 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.31 2dv9 s PHE 8 CO -0.26 -0.50 1.00 -0.91 -0.10 0.00 0.00 175.22 174.45 2dv9 h ASN 9 N 8.38 0.00 -5.26 1.36 2.35 -1.87 -1.20 115.58 119.34 2dv9 h ASN 9 Ca -0.28 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.32 2dv9 h ASN 9 Cb 1.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2dv9 h ASN 9 CO 0.77 0.63 0.06 -0.94 -1.65 0.00 0.00 177.43 176.30 2dv9 s SER 10 N -6.05 0.51 0.34 5.81 1.04 -1.26 -4.63 113.70 109.47 2dv9 s SER 10 Ca -0.01 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.09 2dv9 s SER 10 Cb 0.08 0.78 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 2dv9 s SER 10 CO 0.80 -1.54 0.15 -0.36 0.98 0.00 0.00 173.24 173.26 2dv9 s PHE 11 N -2.51 1.71 -0.28 5.02 0.40 0.05 -5.02 117.98 117.35 2dv9 s PHE 11 Ca 0.23 -1.32 -0.24 0.00 -0.60 0.00 0.00 56.93 54.99 2dv9 s PHE 11 Cb -0.03 -0.99 0.12 0.00 0.51 0.00 0.00 43.02 42.63 2dv9 s PHE 11 CO 0.17 -0.42 1.00 -1.54 0.70 0.00 0.00 175.22 175.12 2dv9 s SER 12 N -3.46 -0.49 0.58 1.36 1.04 -1.26 -4.49 113.70 106.97 2dv9 s SER 12 Ca 0.32 0.93 -0.19 0.00 0.48 0.00 0.00 55.95 57.49 2dv9 s SER 12 Cb 0.04 0.96 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 2dv9 s SER 12 CO 0.17 -0.16 1.19 -1.61 0.98 0.00 0.00 173.24 173.82 2dv9 s GLU 13 N 0.34 3.08 0.00 4.02 2.02 -1.26 -2.81 118.70 124.09 2dv9 s GLU 13 Ca 0.02 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.80 2dv9 s GLU 13 Cb -0.05 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.22 2dv9 s GLU 13 CO -0.06 -1.11 0.00 0.41 0.02 0.00 0.00 175.26 174.51 2dv9 n GLY 14 N 0.44 1.88 3.62 -1.39 0.00 -1.26 -5.02 105.19 103.47 2dv9 n GLY 14 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2dv9 n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dv9 s ASN 15 N -1.71 6.54 0.66 1.61 3.04 -1.12 -4.89 114.94 119.07 2dv9 s ASN 15 Ca 0.00 1.07 0.40 0.00 0.04 0.00 0.00 52.86 54.37 2dv9 s ASN 15 Cb 0.00 -2.54 2.20 0.00 -1.54 0.00 0.00 41.25 39.37 2dv9 s ASN 15 CO 0.00 -1.22 2.27 1.55 -3.04 0.00 0.00 177.10 176.66 2dv9 h PRO 16 N 9.86 0.00 0.00 0.43 0.13 -1.95 -2.42 132.00 138.05 2dv9 h PRO 16 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dv9 h PRO 16 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dv9 h PRO 16 CO 1.05 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 2dv9 n ALA 17 N -2.08 2.30 -3.34 -0.56 0.00 -1.26 -4.70 120.51 110.86 2dv9 n ALA 17 Ca -0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 2dv9 n ALA 17 Cb 0.14 -1.36 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 2dv9 n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dv9 s ILE 18 N -2.11 0.72 -0.21 0.00 1.01 -0.91 -0.82 121.20 118.89 2dv9 s ILE 18 Ca 0.31 -0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2dv9 s ILE 18 Cb 0.15 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 2dv9 s ILE 18 CO 0.27 0.25 0.11 0.20 0.00 0.00 0.00 174.94 175.77 2dv9 s ASN 19 N 0.55 5.92 -0.17 3.58 0.02 -0.14 -4.82 114.94 119.88 2dv9 s ASN 19 Ca -0.09 0.12 -0.05 0.00 -1.02 0.00 0.00 52.86 51.82 2dv9 s ASN 19 Cb -0.12 -2.04 -0.03 0.00 0.02 0.00 0.00 41.25 39.08 2dv9 s ASN 19 CO 0.01 0.13 -0.01 -0.36 0.02 0.00 0.00 177.10 176.89 2dv9 s PHE 20 N 0.66 3.08 -0.03 2.20 0.08 -1.26 -0.90 117.98 121.81 2dv9 s PHE 20 Ca 0.06 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 56.91 2dv9 s PHE 20 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 2dv9 s PHE 20 CO 0.01 -0.04 -0.20 -0.65 -0.10 0.00 0.00 175.22 174.24 2dv9 s GLN 21 N 0.52 1.82 3.30 0.44 -0.21 0.73 -5.01 119.66 121.25 2dv9 s GLN 21 Ca -0.01 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 54.65 2dv9 s GLN 21 Cb -0.14 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.20 2dv9 s GLN 21 CO 0.02 0.37 0.00 0.41 -2.12 0.00 0.00 175.29 173.98 2dv9 n GLY 22 N 2.79 -0.07 1.20 3.09 0.00 -1.26 -0.40 105.19 110.54 2dv9 n GLY 22 Ca -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2dv9 n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dv9 n ASP 23 N 0.72 3.76 -4.78 1.61 8.00 0.10 -4.90 116.55 121.07 2dv9 n ASP 23 Ca 0.00 -2.10 -0.37 0.00 0.71 0.00 0.00 54.79 53.03 2dv9 n ASP 23 Cb 0.00 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 2dv9 n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dv9 s VAL 24 N 0.04 3.75 0.12 2.53 1.01 -1.24 -4.16 120.40 122.45 2dv9 s VAL 24 Ca 0.00 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.35 2dv9 s VAL 24 Cb 0.00 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2dv9 s VAL 24 CO 0.00 0.09 0.15 0.28 0.00 0.00 0.00 175.10 175.62 2dv9 s THR 25 N -1.56 0.11 -0.17 3.92 -1.32 -0.10 -5.00 115.64 111.52 2dv9 s THR 25 Ca 0.54 -1.57 0.01 0.00 -1.21 0.00 0.00 61.69 59.46 2dv9 s THR 25 Cb -0.23 -1.76 0.03 0.00 -1.51 0.00 0.00 72.50 69.03 2dv9 s THR 25 CO 0.30 -0.52 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.33 2dv9 s VAL 26 N -3.96 1.81 0.53 5.08 1.01 -1.26 -0.35 120.40 123.26 2dv9 s VAL 26 Ca 0.15 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2dv9 s VAL 26 Cb 0.06 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2dv9 s VAL 26 CO -0.03 0.43 1.04 -0.76 0.00 0.00 0.00 175.10 175.78 2dv9 s LEU 27 N 1.37 3.69 0.00 3.92 1.43 0.24 -4.91 118.68 124.42 2dv9 s LEU 27 Ca 0.03 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 2dv9 s LEU 27 Cb -0.14 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.61 2dv9 s LEU 27 CO -0.11 -0.91 0.99 -1.54 0.23 0.00 0.00 176.35 175.01 2dv9 n SER 28 N -1.42 0.00 -0.70 2.29 3.41 -1.26 -0.27 113.62 115.66 2dv9 n SER 28 Ca 0.09 0.43 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2dv9 n SER 28 Cb 0.53 -0.44 0.34 0.00 -0.26 0.00 0.00 64.21 64.38 2dv9 n SER 28 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dv9 n ASN 29 N -1.44 2.13 0.00 4.04 6.94 -1.26 -4.91 115.26 120.76 2dv9 n ASN 29 Ca 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 2dv9 n ASN 29 Cb 0.02 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2dv9 n ASN 29 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dv9 n GLY 30 N 1.24 1.03 3.79 4.83 0.00 0.62 -4.89 105.19 111.81 2dv9 n GLY 30 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2dv9 n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv9 s ASN 31 N -2.78 6.50 -0.16 1.61 0.02 -1.24 -0.77 114.94 118.12 2dv9 s ASN 31 Ca 0.00 1.98 -0.13 0.00 -1.02 0.00 0.00 52.86 53.69 2dv9 s ASN 31 Cb 0.00 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 2dv9 s ASN 31 CO 0.00 -0.67 0.26 -0.63 0.02 0.00 0.00 177.10 176.08 2dv9 s ILE 32 N -1.84 5.32 -0.24 0.60 1.01 -0.76 -0.59 121.20 124.69 2dv9 s ILE 32 Ca 0.64 0.48 -0.05 0.00 0.00 0.00 0.00 60.65 61.72 2dv9 s ILE 32 Cb -0.19 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2dv9 s ILE 32 CO 0.23 0.42 -0.00 -1.58 0.00 0.00 0.00 174.94 174.00 2dv9 s GLN 33 N 0.32 3.29 0.09 2.79 0.74 0.53 -1.20 119.66 126.21 2dv9 s GLN 33 Ca 0.15 -0.70 -0.12 0.00 0.05 0.00 0.00 55.36 54.75 2dv9 s GLN 33 Cb -0.13 -3.13 -0.20 0.00 1.10 0.00 0.00 33.01 30.66 2dv9 s GLN 33 CO 0.03 -0.27 1.22 -0.07 -0.55 0.00 0.00 175.29 175.65 2dv9 h LEU 34 N 8.14 0.83 -9.50 3.68 3.38 -1.29 -0.24 115.31 120.32 2dv9 h LEU 34 Ca -0.38 -0.66 -0.57 0.00 0.09 0.00 0.00 57.88 56.35 2dv9 h LEU 34 Cb 1.15 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2dv9 h LEU 34 CO 0.60 1.47 -0.66 0.42 0.09 0.00 0.00 178.44 180.35 2dv9 s THR 35 N -3.31 3.42 -0.30 0.22 -4.23 -1.26 -3.19 115.64 106.99 2dv9 s THR 35 Ca -0.09 -1.83 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 2dv9 s THR 35 Cb 0.07 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 2dv9 s THR 35 CO 0.91 -0.31 0.45 0.21 -0.54 0.00 0.00 174.62 175.34 2dv9 s ASN 36 N -3.46 6.30 0.10 3.99 3.84 -1.26 -4.85 114.94 119.61 2dv9 s ASN 36 Ca 0.30 0.19 0.15 0.00 0.21 0.00 0.00 52.86 53.71 2dv9 s ASN 36 Cb -0.07 -2.24 0.65 0.00 -0.55 0.00 0.00 41.25 39.03 2dv9 s ASN 36 CO 0.19 -0.31 1.45 0.18 -2.79 0.00 0.00 177.10 175.82 2dv9 n LEU 37 N 5.51 0.24 -0.42 3.21 4.32 -1.26 -2.66 117.00 125.93 2dv9 n LEU 37 Ca -0.06 0.57 0.05 0.00 -0.02 0.00 0.00 56.01 56.55 2dv9 n LEU 37 Cb 0.50 -0.56 0.05 0.00 -1.62 0.00 0.00 43.42 41.79 2dv9 n LEU 37 CO 0.40 -0.47 0.43 0.59 -1.22 0.00 0.00 177.39 177.13 2dv9 n ASN 38 N -1.78 1.94 -4.83 -1.43 3.02 -1.26 -5.00 115.26 105.92 2dv9 n ASN 38 Ca 0.02 -1.48 -0.35 0.00 -0.03 0.00 0.00 54.58 52.74 2dv9 n ASN 38 Cb 0.13 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 2dv9 n ASN 38 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dv9 s LYS 39 N -0.85 3.28 0.20 3.52 1.02 -1.09 -5.08 119.74 120.74 2dv9 s LYS 39 Ca 0.13 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 2dv9 s LYS 39 Cb 0.09 -3.02 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 2dv9 s LYS 39 CO 0.13 0.71 0.90 0.08 -0.92 0.00 0.00 175.35 176.24 2dv9 s VAL 40 N -1.13 4.22 -1.46 3.17 1.01 -1.26 -3.69 120.40 121.26 2dv9 s VAL 40 Ca 0.20 1.98 -0.09 0.00 0.00 0.00 0.00 61.98 64.07 2dv9 s VAL 40 Cb -0.12 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.04 2dv9 s VAL 40 CO 0.10 0.48 0.86 0.59 0.00 0.00 0.00 175.10 177.12 2dv9 n ASN 41 N 1.72 -3.35 -4.76 3.32 5.03 -1.22 -4.89 115.26 111.11 2dv9 n ASN 41 Ca -0.02 -0.81 -0.41 0.00 0.87 0.00 0.00 54.58 54.20 2dv9 n ASN 41 Cb 0.48 -3.84 -0.02 0.00 -1.02 0.00 0.00 39.78 35.37 2dv9 n ASN 41 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2dv9 s SER 42 N -3.70 6.63 -0.04 6.41 0.15 -1.19 -4.36 113.70 117.59 2dv9 s SER 42 Ca 0.42 2.74 0.01 0.00 0.70 0.00 0.00 55.95 59.82 2dv9 s SER 42 Cb -0.21 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.48 2dv9 s SER 42 CO 0.83 -0.69 -0.03 -0.69 1.20 0.00 0.00 173.24 173.86 2dv9 s VAL 43 N -0.44 0.41 -0.01 4.45 1.01 -1.26 -1.67 120.40 122.89 2dv9 s VAL 43 Ca 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2dv9 s VAL 43 Cb -0.42 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.51 2dv9 s VAL 43 CO 0.49 0.19 -0.00 -0.83 0.00 0.00 0.00 175.10 174.95 2dv9 s GLY 44 N 0.87 0.07 0.00 4.51 0.00 -0.76 0.02 107.32 112.03 2dv9 s GLY 44 Ca -0.11 0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.59 2dv9 s GLY 44 CO -0.00 0.15 0.11 0.50 0.00 0.00 0.00 173.10 173.86 2dv9 s ARG 45 N 0.26 0.44 -0.00 2.90 0.52 0.47 -1.31 118.95 122.22 2dv9 s ARG 45 Ca -0.02 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 54.83 2dv9 s ARG 45 Cb -0.04 0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.60 2dv9 s ARG 45 CO -0.01 -0.10 -0.12 0.54 0.02 0.00 0.00 175.30 175.64 2dv9 s VAL 46 N -1.30 0.94 0.06 3.52 0.11 -0.45 -0.19 120.40 123.08 2dv9 s VAL 46 Ca -0.14 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 2dv9 s VAL 46 Cb -0.08 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 2dv9 s VAL 46 CO 0.01 0.23 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.15 2dv9 s LEU 47 N -0.36 2.28 -0.34 2.54 1.43 -0.07 -1.35 118.68 122.80 2dv9 s LEU 47 Ca 0.04 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2dv9 s LEU 47 Cb -0.05 -0.32 -0.00 0.00 0.03 0.00 0.00 46.19 45.85 2dv9 s LEU 47 CO -0.00 -0.16 1.46 -0.47 0.23 0.00 0.00 176.35 177.41 2dv9 s TYR 48 N -1.45 2.35 0.23 0.29 5.04 -0.12 -0.97 117.35 122.72 2dv9 s TYR 48 Ca -0.05 0.70 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 2dv9 s TYR 48 Cb -0.09 -4.13 0.34 0.00 0.35 0.00 0.00 41.96 38.43 2dv9 s TYR 48 CO 0.01 -2.18 1.35 0.00 -1.34 0.00 0.00 175.55 173.38 2dv9 n ALA 49 N 8.63 0.12 -2.33 3.97 0.00 0.00 -4.54 120.51 126.35 2dv9 n ALA 49 Ca 0.17 0.93 -0.41 0.00 0.00 0.00 0.00 53.44 54.12 2dv9 n ALA 49 Cb 0.47 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2dv9 n ALA 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2dv9 s MET 50 N -6.01 4.58 0.40 0.00 -2.45 -1.26 -4.97 119.30 109.59 2dv9 s MET 50 Ca -0.13 1.59 -0.25 0.00 -1.25 0.00 0.00 55.69 55.66 2dv9 s MET 50 Cb 0.22 -3.36 -0.08 0.00 1.25 0.00 0.00 34.83 32.86 2dv9 s MET 50 CO 0.66 0.02 1.18 -1.25 1.05 0.00 0.00 175.02 176.67 2dv9 s PRO 51 N 0.32 4.04 -0.16 4.11 0.04 -1.26 -4.85 135.00 137.24 2dv9 s PRO 51 Ca 0.51 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 2dv9 s PRO 51 Cb -0.26 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2dv9 s PRO 51 CO 0.31 -0.34 -0.08 0.08 0.04 0.00 0.00 177.00 177.01 2dv9 s VAL 52 N -1.41 3.42 -0.68 -0.36 1.01 0.13 -4.87 120.40 117.64 2dv9 s VAL 52 Ca 0.57 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2dv9 s VAL 52 Cb -0.31 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2dv9 s VAL 52 CO 0.39 0.49 1.10 -0.60 0.00 0.00 0.00 175.10 176.49 2dv9 s ARG 53 N 0.59 3.18 0.22 2.72 3.52 -1.26 -1.10 118.95 126.82 2dv9 s ARG 53 Ca -0.05 -0.48 0.24 0.00 -0.13 0.00 0.00 55.73 55.31 2dv9 s ARG 53 Cb -0.15 -4.18 0.44 0.00 -1.56 0.00 0.00 34.95 29.50 2dv9 s ARG 53 CO 0.03 -1.91 1.48 -0.84 -0.81 0.00 0.00 175.30 173.25 2dv9 h ILE 54 N 6.01 0.00 -2.53 4.11 3.07 -1.36 -3.46 117.51 123.35 2dv9 h ILE 54 Ca -0.28 -0.66 -0.05 0.00 1.55 0.00 0.00 64.86 65.42 2dv9 h ILE 54 Cb 1.06 1.44 -0.17 0.00 -0.27 0.00 0.00 36.82 38.88 2dv9 h ILE 54 CO 1.21 0.00 0.12 -1.66 -1.05 0.00 0.00 178.15 176.77 2dv9 s TRP 55 N -3.18 -0.53 -0.16 0.16 1.48 -1.25 0.08 118.94 115.54 2dv9 s TRP 55 Ca 0.07 0.69 -0.03 0.00 -1.06 0.00 0.00 56.10 55.76 2dv9 s TRP 55 Cb 0.11 0.40 -0.02 0.00 -1.16 0.00 0.00 33.47 32.80 2dv9 s TRP 55 CO 0.68 -0.66 -0.04 0.45 -4.06 0.00 0.00 176.95 173.32 2dv9 s SER 56 N -1.80 4.68 0.53 -2.66 0.15 -0.89 -4.67 113.70 109.04 2dv9 s SER 56 Ca -0.07 -0.18 0.32 0.00 0.70 0.00 0.00 55.95 56.72 2dv9 s SER 56 Cb -0.01 -1.77 1.23 0.00 -1.71 0.00 0.00 66.02 63.76 2dv9 s SER 56 CO 0.01 0.14 1.93 0.77 1.20 0.00 0.00 173.24 177.29 2dv9 h SER 57 N 6.91 0.00 0.01 5.45 4.64 -1.95 0.18 113.55 128.79 2dv9 h SER 57 Ca -0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2dv9 h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dv9 h SER 57 CO 0.61 0.02 -0.00 0.00 -0.87 0.00 0.00 176.83 176.59 2dv9 h ALA 58 N 1.98 -0.01 0.02 5.18 0.00 -1.98 -3.38 119.26 121.07 2dv9 h ALA 58 Ca -0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 2dv9 h ALA 58 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2dv9 h ALA 58 CO 0.00 -0.11 -1.88 0.25 0.00 0.00 0.00 179.25 177.52 2dv9 n THR 59 N -4.71 1.60 -0.12 0.00 -2.24 -1.21 -4.98 114.28 102.63 2dv9 n THR 59 Ca -0.09 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2dv9 n THR 59 Cb 0.38 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2dv9 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv9 n GLY 60 N 1.68 0.67 3.76 3.38 0.00 0.63 -5.05 105.19 110.26 2dv9 n GLY 60 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2dv9 n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv9 s ASN 61 N -2.73 5.02 0.01 1.61 0.02 -1.25 -4.82 114.94 112.81 2dv9 s ASN 61 Ca 0.00 2.07 0.05 0.00 -1.02 0.00 0.00 52.86 53.96 2dv9 s ASN 61 Cb 0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 2dv9 s ASN 61 CO 0.00 -1.69 -0.16 -0.69 0.02 0.00 0.00 177.10 174.58 2dv9 s VAL 62 N -2.24 1.26 0.64 1.60 1.01 -1.26 -2.09 120.40 119.32 2dv9 s VAL 62 Ca 0.68 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2dv9 s VAL 62 Cb -0.22 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2dv9 s VAL 62 CO 0.41 0.22 1.04 0.00 0.00 0.00 0.00 175.10 176.76 2dv9 s ALA 63 N -0.59 3.02 0.25 5.51 0.00 0.11 -4.77 121.76 125.30 2dv9 s ALA 63 Ca 0.05 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.00 2dv9 s ALA 63 Cb -0.07 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2dv9 s ALA 63 CO 0.00 -0.80 -0.01 -1.12 0.00 0.00 0.00 175.76 173.83 2dv9 s SER 64 N -4.15 4.52 -0.16 0.00 0.01 -0.97 -4.21 113.70 108.73 2dv9 s SER 64 Ca 0.56 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 56.97 2dv9 s SER 64 Cb -0.11 -0.84 0.06 0.00 0.21 0.00 0.00 66.02 65.33 2dv9 s SER 64 CO 0.54 0.01 0.57 0.72 0.41 0.00 0.00 173.24 175.49 2dv9 s PHE 65 N -2.25 -0.59 -0.12 2.43 -0.12 -0.95 -1.82 117.98 114.57 2dv9 s PHE 65 Ca 0.31 1.34 0.02 0.00 -0.05 0.00 0.00 56.93 58.55 2dv9 s PHE 65 Cb -0.07 0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 42.56 2dv9 s PHE 65 CO 0.19 -0.37 -0.19 -1.17 -0.05 0.00 0.00 175.22 173.63 2dv9 s LEU 66 N -0.15 2.33 -0.04 -1.99 2.96 -0.39 -1.42 118.68 119.99 2dv9 s LEU 66 Ca -0.04 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 2dv9 s LEU 66 Cb -0.03 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.18 2dv9 s LEU 66 CO 0.03 0.15 0.26 0.28 -1.32 0.00 0.00 176.35 175.75 2dv9 s THR 67 N 0.41 0.05 0.01 3.68 -1.32 -0.76 -0.96 115.64 116.76 2dv9 s THR 67 Ca -0.14 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2dv9 s THR 67 Cb -0.17 -0.51 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2dv9 s THR 67 CO 0.06 -0.21 -0.02 -0.44 -2.21 0.00 0.00 174.62 171.80 2dv9 s SER 68 N -0.90 0.20 0.17 8.08 0.01 -0.61 -0.52 113.70 120.14 2dv9 s SER 68 Ca -0.10 -0.33 -0.20 0.00 1.31 0.00 0.00 55.95 56.63 2dv9 s SER 68 Cb -0.05 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.29 2dv9 s SER 68 CO 0.02 -0.19 0.55 0.72 0.41 0.00 0.00 173.24 174.76 2dv9 s PHE 69 N -0.94 -0.33 -0.00 2.43 -0.12 -0.52 -0.70 117.98 117.78 2dv9 s PHE 69 Ca -0.10 0.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 2dv9 s PHE 69 Cb -0.07 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.78 2dv9 s PHE 69 CO -0.01 -0.87 -0.12 -1.54 -0.05 0.00 0.00 175.22 172.64 2dv9 s SER 70 N -2.81 1.37 0.25 1.98 1.04 -1.06 -0.47 113.70 114.00 2dv9 s SER 70 Ca 0.04 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2dv9 s SER 70 Cb -0.01 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2dv9 s SER 70 CO -0.08 0.13 0.18 0.72 0.98 0.00 0.00 173.24 175.16 2dv9 s PHE 71 N -0.34 1.40 -0.08 5.02 -0.12 -0.36 -0.72 117.98 122.79 2dv9 s PHE 71 Ca 0.04 -1.46 -0.10 0.00 -0.05 0.00 0.00 56.93 55.36 2dv9 s PHE 71 Cb -0.05 -0.65 0.02 0.00 -0.63 0.00 0.00 43.02 41.71 2dv9 s PHE 71 CO -0.00 -0.69 0.27 -2.00 -0.05 0.00 0.00 175.22 172.75 2dv9 s GLU 72 N -3.90 0.41 -0.08 1.99 2.12 -0.23 -1.17 118.70 117.84 2dv9 s GLU 72 Ca 0.39 0.20 -0.00 0.00 0.36 0.00 0.00 54.97 55.92 2dv9 s GLU 72 Cb 0.05 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.66 2dv9 s GLU 72 CO 0.17 -0.07 -0.06 -1.64 -0.54 0.00 0.00 175.26 173.12 2dv9 s MET 73 N -0.29 1.20 -0.01 4.30 -1.94 -1.26 -0.83 119.30 120.47 2dv9 s MET 73 Ca -0.04 -0.16 0.06 0.00 -1.71 0.00 0.00 55.69 53.84 2dv9 s MET 73 Cb -0.03 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.52 2dv9 s MET 73 CO 0.01 -0.20 -0.20 0.21 -0.01 0.00 0.00 175.02 174.83 2dv9 s LYS 74 N 1.49 1.61 0.91 2.03 2.20 -0.97 -0.95 119.74 126.07 2dv9 s LYS 74 Ca -0.01 -0.72 -0.12 0.00 -0.36 0.00 0.00 55.97 54.77 2dv9 s LYS 74 Cb -0.13 -1.56 0.14 0.00 -1.51 0.00 0.00 37.83 34.76 2dv9 s LYS 74 CO -0.04 0.43 1.10 -0.51 -0.36 0.00 0.00 175.35 175.96 2dv9 s ASP 75 N -0.48 3.39 0.22 1.43 1.01 -1.26 -1.72 116.67 119.25 2dv9 s ASP 75 Ca 0.08 1.30 -0.05 0.00 0.71 0.00 0.00 52.55 54.58 2dv9 s ASP 75 Cb -0.08 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.86 2dv9 s ASP 75 CO -0.01 -2.67 0.25 0.27 0.21 0.00 0.00 175.17 173.23 2dv9 s ILE 76 N -3.03 0.00 -0.15 0.77 -4.36 -1.26 -4.81 121.20 108.36 2dv9 s ILE 76 Ca 0.64 -1.79 -0.08 0.00 -0.26 0.00 0.00 60.65 59.16 2dv9 s ILE 76 Cb -0.17 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 2dv9 s ILE 76 CO 0.56 -0.00 0.12 -0.75 0.24 0.00 0.00 174.94 175.11 2dv9 s LYS 77 N -4.11 3.72 -0.22 0.37 2.20 -1.26 -3.59 119.74 116.85 2dv9 s LYS 77 Ca 0.33 -0.20 0.12 0.00 -0.36 0.00 0.00 55.97 55.86 2dv9 s LYS 77 Cb 0.04 -3.24 0.44 0.00 -1.51 0.00 0.00 37.83 33.56 2dv9 s LYS 77 CO 0.11 0.56 1.20 -0.25 -0.36 0.00 0.00 175.35 176.61 2dv9 n ASP 78 N 2.66 2.74 -4.87 1.43 10.43 -1.26 -5.10 116.55 122.58 2dv9 n ASP 78 Ca -0.18 -3.55 -0.30 0.00 2.57 0.00 0.00 54.79 53.32 2dv9 n ASP 78 Cb 0.54 -0.44 -0.01 0.00 1.84 0.00 0.00 41.12 43.05 2dv9 n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2dv9 s TYR 79 N -3.10 3.55 -0.08 1.24 2.02 -1.24 -5.03 117.35 114.72 2dv9 s TYR 79 Ca 0.41 1.21 -0.30 0.00 -0.37 0.00 0.00 57.07 58.03 2dv9 s TYR 79 Cb 0.38 -2.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 2dv9 s TYR 79 CO -0.04 -0.44 1.07 0.34 -1.57 0.00 0.00 175.55 174.91 2dv9 s ASP 80 N -3.73 7.19 -0.60 2.29 2.15 -0.51 -4.66 116.67 118.80 2dv9 s ASP 80 Ca 0.54 1.63 -0.26 0.00 0.43 0.00 0.00 52.55 54.89 2dv9 s ASP 80 Cb -0.10 -2.56 -0.10 0.00 -0.30 0.00 0.00 42.92 39.86 2dv9 s ASP 80 CO 0.43 -0.48 2.43 -2.65 -0.17 0.00 0.00 175.17 174.73 2dv9 n PRO 81 N 4.99 0.85 -3.81 4.34 -0.02 -1.25 -0.37 135.00 139.72 2dv9 n PRO 81 Ca 0.09 -0.21 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 2dv9 n PRO 81 Cb 0.48 -3.36 -0.05 0.00 -0.02 0.00 0.00 33.50 30.55 2dv9 n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv9 s ALA 82 N 12.51 -0.68 -0.05 3.55 0.00 -1.25 -4.63 121.76 131.22 2dv9 s ALA 82 Ca 1.00 -0.43 0.12 0.00 0.00 0.00 0.00 51.96 52.65 2dv9 s ALA 82 Cb -0.23 0.87 -0.18 0.00 0.00 0.00 0.00 23.12 23.58 2dv9 s ALA 82 CO 0.24 -0.78 0.20 -0.25 0.00 0.00 0.00 175.76 175.17 2dv9 n ASP 83 N -0.32 2.10 0.00 0.00 8.00 -0.54 -2.73 116.55 123.06 2dv9 n ASP 83 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2dv9 n ASP 83 Cb 0.62 1.34 0.00 0.00 -0.02 0.00 0.00 41.12 43.06 2dv9 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dv9 n GLY 84 N 1.93 1.00 3.22 0.44 0.00 -1.26 -1.92 105.19 108.61 2dv9 n GLY 84 Ca -0.08 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 2dv9 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dv9 s ILE 85 N -1.30 1.38 -0.03 -0.61 1.01 -0.90 -3.88 121.20 116.88 2dv9 s ILE 85 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 60.65 59.22 2dv9 s ILE 85 Cb 0.00 -1.30 0.03 0.00 0.01 0.00 0.00 42.46 41.20 2dv9 s ILE 85 CO 0.00 -0.16 0.05 -0.51 0.00 0.00 0.00 174.94 174.32 2dv9 s ILE 86 N -1.26 -0.08 -0.25 2.92 2.07 -0.39 0.59 121.20 124.79 2dv9 s ILE 86 Ca 0.02 0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 59.33 2dv9 s ILE 86 Cb -0.10 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 2dv9 s ILE 86 CO 0.03 0.12 0.75 0.12 -1.91 0.00 0.00 174.94 174.06 2dv9 s PHE 87 N 1.50 3.30 0.24 3.50 5.36 -0.07 -1.63 117.98 130.18 2dv9 s PHE 87 Ca -0.04 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 56.98 2dv9 s PHE 87 Cb -0.13 -2.97 -0.05 0.00 -0.34 0.00 0.00 43.02 39.53 2dv9 s PHE 87 CO -0.03 -0.37 0.01 -0.59 -1.46 0.00 0.00 175.22 172.78 2dv9 s PHE 88 N 2.70 1.59 -0.02 10.12 -0.71 -0.17 -0.38 117.98 131.10 2dv9 s PHE 88 Ca 0.32 -0.94 0.03 0.00 -1.04 0.00 0.00 56.93 55.30 2dv9 s PHE 88 Cb -0.15 -0.93 -0.00 0.00 -1.21 0.00 0.00 43.02 40.72 2dv9 s PHE 88 CO 0.08 -0.05 -0.12 0.42 -1.34 0.00 0.00 175.22 174.21 2dv9 s ILE 89 N -3.43 1.01 0.22 -4.49 1.01 0.23 -1.96 121.20 113.79 2dv9 s ILE 89 Ca 0.30 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2dv9 s ILE 89 Cb 0.06 -0.87 0.05 0.00 0.01 0.00 0.00 42.46 41.71 2dv9 s ILE 89 CO 0.09 0.30 0.85 0.00 0.00 0.00 0.00 174.94 176.19 2dv9 s ALA 90 N 0.00 -1.42 0.41 9.38 0.00 -0.99 -0.85 121.76 128.31 2dv9 s ALA 90 Ca -0.01 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.57 2dv9 s ALA 90 Cb -0.08 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 2dv9 s ALA 90 CO 0.01 -1.04 1.03 -2.30 0.00 0.00 0.00 175.76 173.46 2dv9 n PRO 91 N -0.48 1.41 0.16 0.00 -0.02 -1.26 -0.52 135.00 134.28 2dv9 n PRO 91 Ca -0.05 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2dv9 n PRO 91 Cb 0.60 -2.06 0.50 0.00 -0.02 0.00 0.00 33.50 32.51 2dv9 n PRO 91 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dv9 n GLU 92 N 0.17 0.12 -0.28 -0.52 0.28 -1.24 -0.24 120.64 118.93 2dv9 n GLU 92 Ca 0.09 0.61 0.11 0.00 -0.16 0.00 0.00 57.16 57.81 2dv9 n GLU 92 Cb 0.39 -2.00 0.27 0.00 1.43 0.00 0.00 31.44 31.53 2dv9 n GLU 92 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dv9 n ASP 93 N -2.17 3.30 -4.59 -1.84 5.75 -1.26 -4.91 116.55 110.83 2dv9 n ASP 93 Ca -0.01 -1.98 -0.49 0.00 -0.01 0.00 0.00 54.79 52.30 2dv9 n ASP 93 Cb 0.14 -0.37 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2dv9 n ASP 93 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2dv9 n THR 94 N 1.32 0.69 -4.06 2.12 5.66 0.67 -4.99 114.28 115.69 2dv9 n THR 94 Ca 0.21 -0.17 -0.07 0.00 -3.05 0.00 0.00 64.05 60.96 2dv9 n THR 94 Cb 0.54 -0.89 -0.10 0.00 -1.55 0.00 0.00 70.33 68.33 2dv9 n THR 94 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2dv9 s GLN 95 N -0.17 0.64 0.07 1.09 -1.52 -1.26 -5.08 119.66 113.43 2dv9 s GLN 95 Ca 0.75 -1.17 -0.31 0.00 -1.95 0.00 0.00 55.36 52.68 2dv9 s GLN 95 Cb -0.86 0.23 -0.09 0.00 -0.22 0.00 0.00 33.01 32.07 2dv9 s GLN 95 CO 0.51 -0.13 1.74 0.42 -0.25 0.00 0.00 175.29 177.57 2dv9 s ILE 96 N -3.88 2.93 0.28 1.08 1.01 -1.26 -4.89 121.20 116.47 2dv9 s ILE 96 Ca 0.06 0.32 -0.26 0.00 0.00 0.00 0.00 60.65 60.77 2dv9 s ILE 96 Cb 0.07 -3.21 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 2dv9 s ILE 96 CO -0.10 -0.01 0.62 -2.65 0.00 0.00 0.00 174.94 172.81 2dv9 n PRO 97 N 5.97 0.48 -2.11 2.79 -0.02 -1.26 -4.88 135.00 135.97 2dv9 n PRO 97 Ca 0.17 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 2dv9 n PRO 97 Cb 0.40 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2dv9 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv9 s ALA 98 N -1.16 3.50 -2.06 3.55 0.00 -1.26 -2.41 121.76 121.91 2dv9 s ALA 98 Ca 0.62 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2dv9 s ALA 98 Cb -0.78 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2dv9 s ALA 98 CO 0.58 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2dv9 n GLY 99 N 0.88 1.14 3.63 0.00 0.00 -1.26 -4.89 105.19 104.68 2dv9 n GLY 99 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2dv9 n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dv9 n SER 100 N -1.57 2.20 -1.26 1.61 2.88 -1.01 -4.87 113.62 111.60 2dv9 n SER 100 Ca -0.22 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.56 2dv9 n SER 100 Cb 0.69 -1.31 0.27 0.00 -0.75 0.00 0.00 64.21 63.10 2dv9 n SER 100 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2dv9 n ILE 101 N 2.31 0.73 0.00 2.46 -5.35 -1.26 -5.02 119.36 113.23 2dv9 n ILE 101 Ca 0.15 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2dv9 n ILE 101 Cb 0.26 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2dv9 n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dv9 n GLY 102 N 1.59 3.61 7.00 3.28 0.00 -1.26 -4.68 105.19 114.73 2dv9 n GLY 102 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2dv9 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv9 n GLY 103 N 0.00 2.83 0.00 -0.02 0.00 -0.65 -1.29 105.19 106.06 2dv9 n GLY 103 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.88 2dv9 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv9 n GLY 104 N 0.00 -0.55 0.12 -0.02 0.00 -1.26 -2.32 105.19 101.16 2dv9 n GLY 104 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2dv9 n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dv9 h THR 105 N 0.00 0.00 -0.35 2.61 1.35 -1.54 -3.47 112.91 111.52 2dv9 h THR 105 Ca 0.00 -0.44 -0.13 0.00 -0.55 0.00 0.00 66.41 65.29 2dv9 h THR 105 Cb 0.05 1.36 -0.05 0.00 -1.73 0.00 0.00 68.15 67.78 2dv9 h THR 105 CO 0.00 0.00 -0.12 0.18 -0.25 0.00 0.00 175.52 175.33 2dv9 n LEU 106 N -2.31 0.16 0.00 3.87 4.77 -0.98 -1.80 117.00 120.70 2dv9 n LEU 106 Ca 0.04 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2dv9 n LEU 106 Cb 0.38 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2dv9 n LEU 106 CO 0.28 -0.98 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 2dv9 n GLY 107 N 0.51 0.44 0.00 -0.72 0.00 -1.26 -3.90 105.19 100.27 2dv9 n GLY 107 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2dv9 n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dv9 n VAL 108 N -2.77 0.00 -4.56 1.61 0.24 -0.75 -4.44 118.33 107.66 2dv9 n VAL 108 Ca 0.00 -0.42 -0.27 0.00 -2.04 0.00 0.00 64.34 61.61 2dv9 n VAL 108 Cb 0.08 0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 33.35 2dv9 n VAL 108 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2dv9 s SER 109 N -1.32 3.05 0.64 -1.34 1.04 -1.16 -4.57 113.70 110.04 2dv9 s SER 109 Ca 0.01 -1.67 -0.01 0.00 0.48 0.00 0.00 55.95 54.76 2dv9 s SER 109 Cb 0.02 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2dv9 s SER 109 CO 0.12 -0.92 0.66 -0.90 0.98 0.00 0.00 173.24 173.18 2dv9 n ASP 110 N -1.31 0.80 -0.23 7.02 5.68 0.48 -4.78 116.55 124.21 2dv9 n ASP 110 Ca -0.08 -1.70 0.09 0.00 -0.50 0.00 0.00 54.79 52.60 2dv9 n ASP 110 Cb 0.65 -0.43 0.35 0.00 -1.14 0.00 0.00 41.12 40.55 2dv9 n ASP 110 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2dv9 h THR 111 N -0.60 0.95 0.00 2.12 2.02 -1.93 -0.40 112.91 115.07 2dv9 h THR 111 Ca -0.22 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2dv9 h THR 111 Cb 0.78 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2dv9 h THR 111 CO 0.22 0.14 0.00 0.29 0.37 0.00 0.00 175.52 176.54 2dv9 n LYS 112 N -4.51 0.05 -0.09 6.66 4.76 -1.26 -4.87 118.16 118.90 2dv9 n LYS 112 Ca 0.14 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2dv9 n LYS 112 Cb 0.33 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 2dv9 n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dv9 n GLY 113 N 0.54 0.74 3.90 0.72 0.00 -0.16 -4.99 105.19 105.94 2dv9 n GLY 113 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2dv9 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv9 s ALA 114 N -2.10 3.87 -0.00 4.61 0.00 -1.26 -1.65 121.76 125.24 2dv9 s ALA 114 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 2dv9 s ALA 114 Cb 0.00 -1.68 0.10 0.00 0.00 0.00 0.00 23.12 21.54 2dv9 s ALA 114 CO 0.00 0.59 1.27 0.20 0.00 0.00 0.00 175.76 177.82 2dv9 s GLY 115 N -3.03 -0.22 -0.61 0.00 0.00 -1.04 -0.39 107.32 102.03 2dv9 s GLY 115 Ca 0.34 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 45.22 2dv9 s GLY 115 CO 0.27 3.23 0.50 -1.58 0.00 0.00 0.00 173.10 175.52 2dv9 s HIS 116 N -2.19 3.49 0.09 1.90 2.46 -1.26 -4.30 115.29 115.48 2dv9 s HIS 116 Ca 0.23 -2.01 -0.27 0.00 0.47 0.00 0.00 55.06 53.48 2dv9 s HIS 116 Cb 0.01 -3.56 0.09 0.00 -0.13 0.00 0.00 32.58 28.99 2dv9 s HIS 116 CO -0.01 -0.97 1.09 -0.59 -2.47 0.00 0.00 174.74 171.79 2dv9 s PHE 117 N 0.77 -0.08 -0.03 3.88 -0.71 -1.26 -4.49 117.98 116.06 2dv9 s PHE 117 Ca 0.11 -0.16 -0.00 0.00 -1.04 0.00 0.00 56.93 55.84 2dv9 s PHE 117 Cb -0.21 0.61 0.03 0.00 -1.21 0.00 0.00 43.02 42.24 2dv9 s PHE 117 CO -0.03 -0.63 0.02 0.08 -1.34 0.00 0.00 175.22 173.32 2dv9 s VAL 118 N -2.86 0.06 0.24 -2.49 1.01 -0.03 0.48 120.40 116.81 2dv9 s VAL 118 Ca 0.14 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 2dv9 s VAL 118 Cb 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 36.38 36.25 2dv9 s VAL 118 CO 0.00 0.13 0.88 -0.83 0.00 0.00 0.00 175.10 175.28 2dv9 s GLY 119 N 1.20 -0.00 -0.21 4.51 0.00 -0.48 0.75 107.32 113.09 2dv9 s GLY 119 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 2dv9 s GLY 119 CO -0.02 0.37 -0.11 0.14 0.00 0.00 0.00 173.10 173.47 2dv9 s VAL 120 N -3.02 2.75 0.06 1.40 1.01 0.48 -0.22 120.40 122.86 2dv9 s VAL 120 Ca 0.14 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2dv9 s VAL 120 Cb -0.04 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2dv9 s VAL 120 CO 0.06 0.44 0.08 -1.83 0.00 0.00 0.00 175.10 173.85 2dv9 s GLU 121 N 1.38 2.91 -0.69 2.72 -1.05 -0.47 -0.89 118.70 122.60 2dv9 s GLU 121 Ca 0.05 -0.65 0.05 0.00 -0.15 0.00 0.00 54.97 54.26 2dv9 s GLU 121 Cb -0.14 -2.75 0.17 0.00 -0.44 0.00 0.00 34.13 30.97 2dv9 s GLU 121 CO -0.08 0.58 0.48 -0.06 0.95 0.00 0.00 175.26 177.14 2dv9 s PHE 122 N -1.34 3.47 -0.10 4.83 0.08 0.20 -1.55 117.98 123.56 2dv9 s PHE 122 Ca 0.28 -3.30 -0.29 0.00 0.12 0.00 0.00 56.93 53.73 2dv9 s PHE 122 Cb -0.12 -2.65 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 2dv9 s PHE 122 CO 0.20 -0.56 0.99 0.34 -0.10 0.00 0.00 175.22 176.09 2dv9 s ASP 123 N -1.36 7.23 -0.01 1.36 -1.08 -0.56 -2.11 116.67 120.15 2dv9 s ASP 123 Ca 0.25 1.51 0.06 0.00 -0.52 0.00 0.00 52.55 53.86 2dv9 s ASP 123 Cb -0.05 -2.55 0.18 0.00 -1.46 0.00 0.00 42.92 39.04 2dv9 s ASP 123 CO -0.16 -0.42 1.15 0.35 0.52 0.00 0.00 175.17 176.60 2dv9 n THR 124 N 4.50 1.05 -3.85 1.71 -2.24 -0.81 -1.91 114.28 112.73 2dv9 n THR 124 Ca 0.08 -1.04 -0.12 0.00 -2.27 0.00 0.00 64.05 60.70 2dv9 n THR 124 Cb 0.49 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 2dv9 n THR 124 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dv9 s TYR 125 N -1.07 -0.08 -0.65 4.78 6.14 -1.25 -4.79 117.35 120.43 2dv9 s TYR 125 Ca 0.14 0.19 -0.20 0.00 0.64 0.00 0.00 57.07 57.84 2dv9 s TYR 125 Cb 0.08 0.01 0.10 0.00 0.42 0.00 0.00 41.96 42.57 2dv9 s TYR 125 CO 0.09 -0.12 0.83 0.45 0.64 0.00 0.00 175.55 177.44 2dv9 s SER 126 N -0.31 6.22 -0.62 4.32 0.15 -1.26 -5.00 113.70 117.20 2dv9 s SER 126 Ca -0.04 -1.35 -0.21 0.00 0.70 0.00 0.00 55.95 55.05 2dv9 s SER 126 Cb -0.03 -2.35 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 2dv9 s SER 126 CO 0.00 -1.22 0.84 0.20 1.20 0.00 0.00 173.24 174.27 2dv9 s ASN 127 N 3.62 6.18 0.58 5.45 -0.87 -1.26 -4.91 114.94 123.73 2dv9 s ASN 127 Ca 0.17 -1.16 0.28 0.00 -1.57 0.00 0.00 52.86 50.58 2dv9 s ASN 127 Cb -0.20 -2.36 1.73 0.00 -0.02 0.00 0.00 41.25 40.39 2dv9 s ASN 127 CO 0.06 -1.27 2.22 0.77 -2.57 0.00 0.00 177.10 176.31 2dv9 h SER 128 N 9.37 0.00 0.33 -1.22 4.64 -1.95 -0.15 113.55 124.58 2dv9 h SER 128 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2dv9 h SER 128 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2dv9 h SER 128 CO 1.14 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 175.26 2dv9 n GLU 129 N -3.94 0.18 0.00 4.77 0.00 -1.26 -1.44 120.64 118.94 2dv9 n GLU 129 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.30 2dv9 n GLU 129 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.06 2dv9 n GLU 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2dv9 n TYR 130 N -1.33 0.00 -3.58 -1.84 4.01 -0.08 -4.98 117.16 109.36 2dv9 n TYR 130 Ca 0.06 -0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 2dv9 n TYR 130 Cb 0.13 -0.05 0.08 0.00 -0.31 0.00 0.00 39.34 39.19 2dv9 n TYR 130 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2dv9 n ASN 131 N -0.46 -4.92 -4.78 7.72 3.02 -0.52 -4.26 115.26 111.05 2dv9 n ASN 131 Ca 0.00 -0.59 -0.35 0.00 -0.03 0.00 0.00 54.58 53.61 2dv9 n ASN 131 Cb 0.27 -4.94 -0.02 0.00 -0.61 0.00 0.00 39.78 34.48 2dv9 n ASN 131 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2dv9 s ASP 132 N -3.64 6.25 1.04 6.41 1.01 -1.13 -4.90 116.67 121.71 2dv9 s ASP 132 Ca 0.42 2.09 -0.12 0.00 0.71 0.00 0.00 52.55 55.64 2dv9 s ASP 132 Cb -0.19 -2.58 0.21 0.00 1.01 0.00 0.00 42.92 41.38 2dv9 s ASP 132 CO 0.74 -0.85 1.08 -2.84 0.21 0.00 0.00 175.17 173.51 2dv9 s PRO 133 N -2.98 0.05 0.34 8.23 0.02 -1.26 -4.83 135.00 134.56 2dv9 s PRO 133 Ca 0.66 1.08 0.26 0.00 0.02 0.00 0.00 61.00 63.02 2dv9 s PRO 133 Cb -0.22 -1.65 1.09 0.00 0.02 0.00 0.00 34.50 33.75 2dv9 s PRO 133 CO 0.26 -3.14 1.78 -1.00 -0.33 0.00 0.00 177.00 174.57 2dv9 h PRO 134 N -2.21 0.00 -5.10 5.54 0.13 -1.99 -3.44 132.00 124.93 2dv9 h PRO 134 Ca -0.53 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.00 2dv9 h PRO 134 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2dv9 h PRO 134 CO 0.48 0.00 -0.52 0.95 -0.23 0.00 0.00 178.00 178.68 2dv9 s THR 135 N -3.42 0.79 0.76 1.56 -4.23 -1.26 -4.84 115.64 105.00 2dv9 s THR 135 Ca 0.03 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.39 2dv9 s THR 135 Cb 0.09 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2dv9 s THR 135 CO 0.43 0.00 0.60 0.47 -0.54 0.00 0.00 174.62 175.58 2dv9 n ASP 136 N -1.28 -0.98 -3.58 3.99 8.00 -1.25 -4.88 116.55 116.56 2dv9 n ASP 136 Ca -0.10 0.57 -0.06 0.00 0.71 0.00 0.00 54.79 55.92 2dv9 n ASP 136 Cb 0.66 -1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.48 2dv9 n ASP 136 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dv9 s HIS 137 N -1.97 -0.22 -0.05 1.24 -3.43 -0.80 -1.89 115.29 108.16 2dv9 s HIS 137 Ca 0.66 0.08 0.01 0.00 -0.80 0.00 0.00 55.06 55.01 2dv9 s HIS 137 Cb -0.33 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.34 2dv9 s HIS 137 CO 0.58 -0.48 -0.04 0.08 -2.00 0.00 0.00 174.74 172.87 2dv9 s VAL 138 N -2.91 3.88 0.05 -5.38 1.01 -0.92 -1.50 120.40 114.63 2dv9 s VAL 138 Ca 0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2dv9 s VAL 138 Cb -0.00 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2dv9 s VAL 138 CO -0.05 0.53 0.06 -0.83 0.00 0.00 0.00 175.10 174.81 2dv9 s GLY 139 N -1.05 0.27 -0.29 4.51 0.00 -0.60 -1.46 107.32 108.70 2dv9 s GLY 139 Ca 0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 44.72 43.98 2dv9 s GLY 139 CO 0.04 -0.93 0.13 -0.42 0.00 0.00 0.00 173.10 171.91 2dv9 s ILE 140 N -3.23 4.54 -0.07 0.90 -1.09 -0.23 -1.37 121.20 120.65 2dv9 s ILE 140 Ca 0.00 -0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2dv9 s ILE 140 Cb 0.03 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 2dv9 s ILE 140 CO -0.07 0.17 -0.04 -1.81 -1.23 0.00 0.00 174.94 171.95 2dv9 s ASP 141 N 1.62 4.90 -0.33 3.58 1.01 0.69 -1.39 116.67 126.75 2dv9 s ASP 141 Ca 0.05 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.34 2dv9 s ASP 141 Cb -0.16 -1.29 0.11 0.00 1.01 0.00 0.00 42.92 42.58 2dv9 s ASP 141 CO 0.06 0.36 0.14 -0.69 0.21 0.00 0.00 175.17 175.25 2dv9 s VAL 142 N -0.85 0.62 -1.91 -1.27 1.01 -1.26 -1.38 120.40 115.36 2dv9 s VAL 142 Ca 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2dv9 s VAL 142 Cb -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2dv9 s VAL 142 CO 0.02 -0.75 0.00 0.59 0.00 0.00 0.00 175.10 174.96 2dv9 n ASN 143 N 4.69 -5.33 -3.60 3.32 3.02 0.18 -4.94 115.26 112.59 2dv9 n ASN 143 Ca -0.00 0.45 -0.11 0.00 -0.03 0.00 0.00 54.58 54.88 2dv9 n ASN 143 Cb 0.40 -4.42 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 2dv9 n ASN 143 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dv9 s SER 144 N -2.75 -0.49 0.00 6.41 0.15 -1.26 -2.51 113.70 113.25 2dv9 s SER 144 Ca 0.00 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.65 2dv9 s SER 144 Cb 0.00 0.73 1.05 0.00 -1.71 0.00 0.00 66.02 66.09 2dv9 s SER 144 CO 0.00 -0.28 1.71 1.33 1.20 0.00 0.00 173.24 177.20 2dv9 n VAL 145 N 1.64 0.08 -3.09 4.45 0.24 -0.66 -4.23 118.33 116.77 2dv9 n VAL 145 Ca -0.13 -0.16 -0.45 0.00 -2.04 0.00 0.00 64.34 61.56 2dv9 n VAL 145 Cb 0.57 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 2dv9 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dv9 s ASP 146 N -1.67 6.77 0.30 -1.34 -1.08 -1.26 -4.94 116.67 113.46 2dv9 s ASP 146 Ca 0.33 -2.47 -0.27 0.00 -0.52 0.00 0.00 52.55 49.62 2dv9 s ASP 146 Cb 0.17 -2.33 -0.14 0.00 -1.46 0.00 0.00 42.92 39.16 2dv9 s ASP 146 CO 0.26 -0.82 0.80 -1.20 0.52 0.00 0.00 175.17 174.73 2dv9 n SER 147 N 5.35 0.24 0.23 -0.34 7.64 -1.26 -4.87 113.62 120.61 2dv9 n SER 147 Ca 0.22 1.11 0.11 0.00 1.01 0.00 0.00 58.87 61.31 2dv9 n SER 147 Cb 0.47 -1.17 0.47 0.00 -1.01 0.00 0.00 64.21 62.96 2dv9 n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dv9 h VAL 148 N 1.49 0.50 -1.57 0.44 2.07 -1.55 -3.45 116.25 114.17 2dv9 h VAL 148 Ca -0.37 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.14 2dv9 h VAL 148 Cb 1.38 1.76 -0.26 0.00 -1.52 0.00 0.00 31.29 32.65 2dv9 h VAL 148 CO 0.58 0.20 0.49 -0.75 0.02 0.00 0.00 177.57 178.11 2dv9 s LYS 149 N -3.63 0.51 0.22 1.57 2.20 -1.24 -5.02 119.74 114.35 2dv9 s LYS 149 Ca 0.01 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2dv9 s LYS 149 Cb 0.10 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.62 2dv9 s LYS 149 CO 0.63 -0.09 0.07 0.95 -0.36 0.00 0.00 175.35 176.55 2dv9 s THR 150 N -0.13 0.49 -0.03 3.43 -4.23 -1.26 -1.06 115.64 112.85 2dv9 s THR 150 Ca 0.02 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2dv9 s THR 150 Cb -0.04 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2dv9 s THR 150 CO -0.04 -0.17 0.10 0.54 -0.54 0.00 0.00 174.62 174.51 2dv9 s VAL 151 N -3.80 0.03 0.23 2.29 0.11 -0.54 -5.00 120.40 113.71 2dv9 s VAL 151 Ca 0.33 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 2dv9 s VAL 151 Cb 0.07 -0.22 -0.10 0.00 -1.53 0.00 0.00 36.38 34.60 2dv9 s VAL 151 CO 0.10 -0.12 1.51 -2.84 -3.33 0.00 0.00 175.10 170.42 2dv9 s PRO 152 N -0.35 4.22 0.21 1.54 0.02 -1.26 -2.17 135.00 137.21 2dv9 s PRO 152 Ca -0.04 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 2dv9 s PRO 152 Cb -0.03 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 2dv9 s PRO 152 CO 0.00 -0.52 0.24 -0.46 -0.33 0.00 0.00 177.00 175.93 2dv9 s TRP 153 N 0.37 0.85 -0.04 6.54 -0.00 -0.79 -4.83 118.94 121.04 2dv9 s TRP 153 Ca 0.64 -1.13 -0.00 0.00 -0.00 0.00 0.00 56.10 55.60 2dv9 s TRP 153 Cb -0.44 -0.29 0.03 0.00 -0.00 0.00 0.00 33.47 32.77 2dv9 s TRP 153 CO 0.40 -0.75 -0.00 1.21 -0.00 0.00 0.00 176.95 177.81 2dv9 s ASN 154 N -3.10 0.82 -0.43 5.86 2.47 -1.26 -3.95 114.94 115.35 2dv9 s ASN 154 Ca 0.32 -0.04 -0.18 0.00 0.42 0.00 0.00 52.86 53.38 2dv9 s ASN 154 Cb 0.04 -0.29 0.03 0.00 -1.45 0.00 0.00 41.25 39.58 2dv9 s ASN 154 CO 0.10 -0.13 0.48 -0.55 -3.72 0.00 0.00 177.10 173.28 2dv9 s SER 155 N 1.31 6.21 -0.14 -4.21 0.15 -1.26 -5.04 113.70 110.72 2dv9 s SER 155 Ca -0.06 -0.66 -0.23 0.00 0.70 0.00 0.00 55.95 55.70 2dv9 s SER 155 Cb -0.13 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 2dv9 s SER 155 CO -0.02 -0.63 0.72 -0.69 1.20 0.00 0.00 173.24 173.82 2dv9 s VAL 156 N 2.25 4.98 0.01 4.45 1.01 -1.26 -5.00 120.40 126.84 2dv9 s VAL 156 Ca 0.13 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2dv9 s VAL 156 Cb -0.17 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2dv9 s VAL 156 CO 0.14 0.13 1.99 -0.55 0.00 0.00 0.00 175.10 176.81 2dv9 s SER 157 N 1.05 6.35 0.00 3.32 0.15 -1.26 -1.64 113.70 121.66 2dv9 s SER 157 Ca 0.35 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.57 2dv9 s SER 157 Cb -0.17 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2dv9 s SER 157 CO 0.14 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2dv9 n GLY 158 N 4.66 0.89 3.77 9.45 0.00 -0.13 -4.90 105.19 118.93 2dv9 n GLY 158 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2dv9 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv9 s ALA 159 N -3.52 3.37 -0.30 4.61 0.00 -0.65 -4.94 121.76 120.33 2dv9 s ALA 159 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 2dv9 s ALA 159 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2dv9 s ALA 159 CO 0.00 0.25 0.61 0.08 0.00 0.00 0.00 175.76 176.71 2dv9 s VAL 160 N -1.26 4.95 -0.07 0.00 1.01 -1.26 -4.24 120.40 119.53 2dv9 s VAL 160 Ca 0.40 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2dv9 s VAL 160 Cb -0.23 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dv9 s VAL 160 CO 0.27 -0.12 0.02 -0.69 0.00 0.00 0.00 175.10 174.58 2dv9 s VAL 161 N 2.57 4.42 -0.03 2.92 1.01 -0.31 -4.26 120.40 126.72 2dv9 s VAL 161 Ca 0.25 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2dv9 s VAL 161 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2dv9 s VAL 161 CO 0.11 0.54 -0.16 -0.54 0.00 0.00 0.00 175.10 175.06 2dv9 s LYS 162 N -1.10 2.37 0.02 2.72 1.02 -1.04 -1.23 119.74 122.50 2dv9 s LYS 162 Ca 0.15 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.39 2dv9 s LYS 162 Cb -0.11 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2dv9 s LYS 162 CO 0.05 0.60 -0.08 0.08 -0.92 0.00 0.00 175.35 175.08 2dv9 s VAL 163 N -0.77 0.63 -0.03 3.17 1.01 0.38 -0.80 120.40 123.99 2dv9 s VAL 163 Ca 0.12 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2dv9 s VAL 163 Cb -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2dv9 s VAL 163 CO 0.02 -0.03 -0.08 -0.89 0.00 0.00 0.00 175.10 174.12 2dv9 s THR 164 N -0.63 0.71 -0.02 3.92 2.01 -0.51 -1.44 115.64 119.66 2dv9 s THR 164 Ca -0.01 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2dv9 s THR 164 Cb -0.06 -0.66 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 2dv9 s THR 164 CO 0.00 0.24 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.36 2dv9 s VAL 165 N 0.43 0.95 -0.08 3.82 1.01 0.32 -1.10 120.40 125.75 2dv9 s VAL 165 Ca -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2dv9 s VAL 165 Cb -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2dv9 s VAL 165 CO 0.01 0.28 -0.13 -0.63 0.00 0.00 0.00 175.10 174.62 2dv9 s ILE 166 N -0.05 1.27 -0.30 2.22 1.01 0.03 -1.82 121.20 123.56 2dv9 s ILE 166 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2dv9 s ILE 166 Cb -0.07 -1.15 0.06 0.00 0.01 0.00 0.00 42.46 41.31 2dv9 s ILE 166 CO 0.00 0.39 -0.01 -0.47 0.00 0.00 0.00 174.94 174.85 2dv9 s TYR 167 N 0.74 3.35 -0.43 3.97 5.04 -0.51 -0.18 117.35 129.33 2dv9 s TYR 167 Ca -0.13 -2.17 -0.23 0.00 -2.44 0.00 0.00 57.07 52.10 2dv9 s TYR 167 Cb -0.16 -2.25 0.02 0.00 0.35 0.00 0.00 41.96 39.92 2dv9 s TYR 167 CO 0.03 -0.86 0.80 0.34 -1.34 0.00 0.00 175.55 174.52 2dv9 s ASP 168 N 1.23 6.45 0.16 4.32 2.15 -0.32 -2.23 116.67 128.43 2dv9 s ASP 168 Ca -0.03 0.02 -0.16 0.00 0.43 0.00 0.00 52.55 52.80 2dv9 s ASP 168 Cb -0.20 -2.39 0.04 0.00 -0.30 0.00 0.00 42.92 40.07 2dv9 s ASP 168 CO -0.03 -0.88 1.79 0.77 -0.17 0.00 0.00 175.17 176.64 2dv9 h SER 169 N 8.87 0.32 0.13 -0.34 4.64 -1.86 0.47 113.55 125.78 2dv9 h SER 169 Ca -0.25 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2dv9 h SER 169 Cb 1.09 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 2dv9 h SER 169 CO 0.95 0.23 -0.53 -1.28 -0.87 0.00 0.00 176.83 175.34 2dv9 h SER 170 N 0.42 -1.58 1.33 4.97 0.87 -1.91 -2.24 113.55 115.41 2dv9 h SER 170 Ca 0.16 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2dv9 h SER 170 Cb 0.04 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2dv9 h SER 170 CO -0.09 -0.56 -0.03 0.35 -0.53 0.00 0.00 176.83 175.97 2dv9 n THR 171 N -5.44 0.44 -1.95 2.23 -2.24 -1.20 -4.91 114.28 101.21 2dv9 n THR 171 Ca -0.08 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2dv9 n THR 171 Cb 0.41 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 2dv9 n THR 171 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dv9 n LYS 172 N -2.07 -0.96 -3.21 -0.78 5.02 0.16 -4.86 118.16 111.45 2dv9 n LYS 172 Ca 0.06 0.72 -0.39 0.00 -2.02 0.00 0.00 58.31 56.68 2dv9 n LYS 172 Cb 0.41 -4.87 -0.05 0.00 -0.02 0.00 0.00 35.03 30.50 2dv9 n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dv9 s THR 173 N -2.57 5.14 -0.45 -0.18 2.01 -0.94 -0.23 115.64 118.41 2dv9 s THR 173 Ca 0.00 1.13 -0.08 0.00 0.31 0.00 0.00 61.69 63.05 2dv9 s THR 173 Cb 0.00 -3.90 0.11 0.00 0.01 0.00 0.00 72.50 68.72 2dv9 s THR 173 CO 0.00 0.30 0.30 -0.22 -0.69 0.00 0.00 174.62 174.31 2dv9 s LEU 174 N 0.70 5.47 -0.17 4.42 2.96 -0.76 -1.17 118.68 130.13 2dv9 s LEU 174 Ca 0.30 -1.80 -0.08 0.00 -0.22 0.00 0.00 54.13 52.33 2dv9 s LEU 174 Cb -0.16 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2dv9 s LEU 174 CO 0.13 -0.63 0.11 -0.55 -1.32 0.00 0.00 176.35 174.09 2dv9 s SER 175 N 2.40 6.05 -0.08 3.68 0.15 0.75 -2.55 113.70 124.10 2dv9 s SER 175 Ca 0.05 0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2dv9 s SER 175 Cb -0.25 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2dv9 s SER 175 CO -0.00 0.24 -0.20 -0.69 1.20 0.00 0.00 173.24 173.78 2dv9 s VAL 176 N -0.01 1.76 -0.13 4.45 1.01 -0.44 -0.79 120.40 126.25 2dv9 s VAL 176 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dv9 s VAL 176 Cb -0.12 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2dv9 s VAL 176 CO 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 175.10 175.45 2dv9 s ALA 177 N 0.31 1.77 -0.18 5.51 0.00 -0.26 -2.20 121.76 126.71 2dv9 s ALA 177 Ca -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dv9 s ALA 177 Cb -0.16 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2dv9 s ALA 177 CO 0.06 -0.24 -0.12 0.08 0.00 0.00 0.00 175.76 175.54 2dv9 s VAL 178 N 1.26 2.84 -0.38 0.00 1.01 0.13 -1.43 120.40 123.82 2dv9 s VAL 178 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2dv9 s VAL 178 Cb -0.14 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.05 2dv9 s VAL 178 CO -0.06 0.49 0.22 -0.89 0.00 0.00 0.00 175.10 174.86 2dv9 s THR 179 N 1.06 4.56 1.05 3.92 2.01 0.02 -0.36 115.64 127.91 2dv9 s THR 179 Ca -0.00 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 2dv9 s THR 179 Cb -0.15 -3.58 0.22 0.00 0.01 0.00 0.00 72.50 69.00 2dv9 s THR 179 CO -0.03 -0.28 1.15 0.20 -0.69 0.00 0.00 174.62 174.97 2dv9 s ASN 180 N 1.64 2.23 0.29 3.53 0.01 -0.53 -2.50 114.94 119.61 2dv9 s ASN 180 Ca 0.02 0.74 0.01 0.00 -0.71 0.00 0.00 52.86 52.93 2dv9 s ASN 180 Cb -0.20 -1.11 0.43 0.00 0.41 0.00 0.00 41.25 40.79 2dv9 s ASN 180 CO 0.06 -3.32 1.77 -0.78 -1.51 0.00 0.00 177.10 173.32 2dv9 h ASP 181 N -2.03 0.58 -0.00 -1.22 3.58 -1.89 -2.58 116.42 112.86 2dv9 h ASP 181 Ca -0.48 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 56.82 2dv9 h ASP 181 Cb 1.30 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2dv9 h ASP 181 CO 0.46 0.72 0.00 -0.46 -2.88 0.00 0.00 179.24 177.08 2dv9 n ASN 182 N -4.19 0.06 0.00 2.28 2.04 -1.26 -4.92 115.26 109.26 2dv9 n ASN 182 Ca 0.01 -1.16 0.00 0.00 -0.44 0.00 0.00 54.58 52.99 2dv9 n ASN 182 Cb 0.33 -0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.58 2dv9 n ASN 182 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2dv9 n GLY 183 N 0.94 3.02 3.75 4.83 0.00 -0.97 -5.07 105.19 111.69 2dv9 n GLY 183 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2dv9 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv9 s ASP 184 N 0.01 4.92 0.06 1.61 1.01 -1.26 -4.70 116.67 118.32 2dv9 s ASP 184 Ca 0.00 2.16 0.08 0.00 0.71 0.00 0.00 52.55 55.50 2dv9 s ASP 184 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2dv9 s ASP 184 CO 0.00 -1.76 -0.18 0.27 0.21 0.00 0.00 175.17 173.70 2dv9 s ILE 185 N -2.10 2.78 -0.05 0.77 -4.36 -1.26 -1.46 121.20 115.53 2dv9 s ILE 185 Ca 0.71 -1.29 0.05 0.00 -0.26 0.00 0.00 60.65 59.85 2dv9 s ILE 185 Cb -0.24 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.26 2dv9 s ILE 185 CO 0.40 0.27 -0.19 -0.89 0.24 0.00 0.00 174.94 174.77 2dv9 s THR 186 N -0.99 1.56 0.21 8.37 2.01 0.52 -4.95 115.64 122.37 2dv9 s THR 186 Ca 0.15 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2dv9 s THR 186 Cb -0.10 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2dv9 s THR 186 CO 0.07 0.45 -0.07 0.42 -0.69 0.00 0.00 174.62 174.79 2dv9 s THR 187 N 0.02 1.33 -0.28 -0.82 -4.23 -1.26 0.19 115.64 110.59 2dv9 s THR 187 Ca -0.04 -2.10 -0.21 0.00 -1.18 0.00 0.00 61.69 58.16 2dv9 s THR 187 Cb -0.12 -2.16 0.10 0.00 1.34 0.00 0.00 72.50 71.65 2dv9 s THR 187 CO 0.03 -0.50 0.82 -0.51 -0.54 0.00 0.00 174.62 173.92 2dv9 s ILE 188 N -3.23 0.00 0.06 2.99 2.07 -0.93 -4.94 121.20 117.23 2dv9 s ILE 188 Ca 0.24 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.50 2dv9 s ILE 188 Cb 0.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 2dv9 s ILE 188 CO 0.07 0.00 -0.07 0.00 -1.91 0.00 0.00 174.94 173.02 2dv9 s ALA 189 N 0.83 0.74 -0.28 1.50 0.00 -1.26 -1.33 121.76 121.96 2dv9 s ALA 189 Ca -0.03 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 2dv9 s ALA 189 Cb -0.05 0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.28 2dv9 s ALA 189 CO -0.09 -0.11 0.88 -1.14 0.00 0.00 0.00 175.76 175.31 2dv9 s GLN 190 N -2.50 0.55 -0.02 0.00 2.00 -1.06 -4.99 119.66 113.64 2dv9 s GLN 190 Ca -0.01 0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 53.88 2dv9 s GLN 190 Cb -0.04 0.18 -0.05 0.00 0.80 0.00 0.00 33.01 33.90 2dv9 s GLN 190 CO -0.02 -0.10 1.39 0.08 -0.50 0.00 0.00 175.29 176.15 2dv9 s VAL 191 N 1.02 3.78 -0.05 1.34 1.01 -1.26 -1.83 120.40 124.41 2dv9 s VAL 191 Ca -0.05 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 2dv9 s VAL 191 Cb -0.04 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2dv9 s VAL 191 CO -0.12 -0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.30 2dv9 s VAL 192 N 2.53 0.13 -0.89 2.92 1.01 0.68 -4.96 120.40 121.83 2dv9 s VAL 192 Ca 0.63 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 2dv9 s VAL 192 Cb -0.30 -0.33 0.09 0.00 0.00 0.00 0.00 36.38 35.85 2dv9 s VAL 192 CO 0.26 0.21 1.18 -0.62 0.00 0.00 0.00 175.10 176.12 2dv9 s ASP 193 N 1.91 6.48 0.43 3.32 -1.08 -1.26 -4.70 116.67 121.77 2dv9 s ASP 193 Ca 0.03 -1.60 0.12 0.00 -0.52 0.00 0.00 52.55 50.58 2dv9 s ASP 193 Cb -0.12 -2.45 0.99 0.00 -1.46 0.00 0.00 42.92 39.88 2dv9 s ASP 193 CO -0.04 -1.29 2.01 -0.07 0.52 0.00 0.00 175.17 176.30 2dv9 h LEU 194 N 11.31 0.38 -1.15 -1.34 3.38 -1.96 -1.15 115.31 124.78 2dv9 h LEU 194 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2dv9 h LEU 194 Cb 1.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2dv9 h LEU 194 CO 1.21 0.25 -0.17 0.50 0.09 0.00 0.00 178.44 180.32 2dv9 h LYS 195 N 0.43 0.39 0.00 1.13 3.64 -1.90 0.04 116.57 120.31 2dv9 h LYS 195 Ca 0.23 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2dv9 h LYS 195 Cb 0.35 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2dv9 h LYS 195 CO -0.06 0.56 -0.85 0.00 -2.27 0.00 0.00 179.45 176.83 2dv9 h ALA 196 N 1.47 0.67 -0.00 5.00 0.00 -1.65 -3.37 119.26 121.37 2dv9 h ALA 196 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dv9 h ALA 196 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dv9 h ALA 196 CO 0.03 0.56 -0.54 1.63 0.00 0.00 0.00 179.25 180.93 2dv9 n LYS 197 N -3.00 1.93 -4.09 0.00 4.76 -0.78 -5.02 118.16 111.97 2dv9 n LYS 197 Ca -0.02 -0.35 -0.08 0.00 -2.87 0.00 0.00 58.31 55.00 2dv9 n LYS 197 Cb 0.72 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 2dv9 n LYS 197 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dv9 s LEU 198 N -2.40 2.46 0.88 -0.35 1.43 -0.01 -4.83 118.68 115.86 2dv9 s LEU 198 Ca 0.09 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 2dv9 s LEU 198 Cb 0.12 0.15 0.12 0.00 0.03 0.00 0.00 46.19 46.61 2dv9 s LEU 198 CO 0.52 -0.55 1.14 -2.16 0.23 0.00 0.00 176.35 175.53 2dv9 s PRO 199 N -3.63 1.40 0.29 1.29 0.04 -1.26 -4.62 135.00 128.52 2dv9 s PRO 199 Ca 0.05 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.35 2dv9 s PRO 199 Cb 0.06 -1.87 0.41 0.00 0.04 0.00 0.00 34.50 33.13 2dv9 s PRO 199 CO -0.08 -2.01 1.94 0.93 0.04 0.00 0.00 177.00 177.82 2dv9 h GLU 200 N -1.37 1.10 -5.56 4.56 5.08 -1.95 -3.42 114.58 113.03 2dv9 h GLU 200 Ca -0.49 -0.08 -0.65 0.00 -1.00 0.00 0.00 59.36 57.14 2dv9 h GLU 200 Cb 1.33 -0.24 -0.13 0.00 0.50 0.00 0.00 28.75 30.21 2dv9 h GLU 200 CO 0.63 0.75 -0.56 1.03 -1.00 0.00 0.00 179.01 179.86 2dv9 s ARG 201 N -5.87 3.57 0.28 2.33 0.52 -1.26 -1.00 118.95 117.53 2dv9 s ARG 201 Ca -0.12 -0.30 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2dv9 s ARG 201 Cb 0.18 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2dv9 s ARG 201 CO 0.80 0.52 0.39 0.14 0.02 0.00 0.00 175.30 177.18 2dv9 s VAL 202 N -0.34 0.00 -0.01 3.52 -7.23 -0.26 -3.64 120.40 112.44 2dv9 s VAL 202 Ca 0.09 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2dv9 s VAL 202 Cb -0.12 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2dv9 s VAL 202 CO 0.02 0.00 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.16 2dv9 s LYS 203 N -3.64 0.88 0.04 4.82 1.02 0.32 0.22 119.74 123.41 2dv9 s LYS 203 Ca 0.30 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.91 2dv9 s LYS 203 Cb 0.01 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.43 2dv9 s LYS 203 CO 0.15 0.23 0.09 -0.06 -0.92 0.00 0.00 175.35 174.84 2dv9 s PHE 204 N -0.27 3.25 0.00 3.18 0.40 -1.26 -2.34 117.98 120.94 2dv9 s PHE 204 Ca 0.04 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 2dv9 s PHE 204 Cb -0.04 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2dv9 s PHE 204 CO -0.00 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.86 2dv9 n GLY 205 N 0.76 0.76 3.21 4.36 0.00 -0.83 -0.95 105.19 112.49 2dv9 n GLY 205 Ca -0.10 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2dv9 n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dv9 s PHE 206 N -2.89 1.26 -0.03 1.61 0.08 -0.46 -1.00 117.98 116.55 2dv9 s PHE 206 Ca 0.00 -0.56 -0.09 0.00 0.12 0.00 0.00 56.93 56.40 2dv9 s PHE 206 Cb 0.00 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 2dv9 s PHE 206 CO 0.00 0.08 0.21 0.45 -0.10 0.00 0.00 175.22 175.86 2dv9 s SER 207 N -2.27 -0.12 0.09 1.36 0.15 -0.65 -1.35 113.70 110.92 2dv9 s SER 207 Ca 0.05 0.10 -0.09 0.00 0.70 0.00 0.00 55.95 56.72 2dv9 s SER 207 Cb -0.06 0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2dv9 s SER 207 CO 0.02 -0.28 0.20 0.00 1.20 0.00 0.00 173.24 174.38 2dv9 s ALA 208 N -0.82 -0.21 0.31 5.45 0.00 -0.43 -1.26 121.76 124.80 2dv9 s ALA 208 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2dv9 s ALA 208 Cb -0.05 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2dv9 s ALA 208 CO 0.02 -0.52 0.74 -1.54 0.00 0.00 0.00 175.76 174.46 2dv9 s SER 209 N -2.87 -0.18 0.36 0.00 1.04 -1.25 -1.82 113.70 108.98 2dv9 s SER 209 Ca 0.06 -0.77 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 2dv9 s SER 209 Cb 0.05 0.76 0.02 0.00 0.10 0.00 0.00 66.02 66.95 2dv9 s SER 209 CO -0.10 -1.45 0.57 -0.83 0.98 0.00 0.00 173.24 172.41 2dv9 s GLY 210 N -2.96 1.25 0.00 7.32 0.00 -0.67 -1.47 107.32 110.78 2dv9 s GLY 210 Ca 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2dv9 s GLY 210 CO 0.08 -0.83 0.00 -1.14 0.00 0.00 0.00 173.10 171.22 2dv9 n SER 211 N -1.51 1.31 -0.03 1.64 3.41 0.33 -1.63 113.62 117.15 2dv9 n SER 211 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 2dv9 n SER 211 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 2dv9 n SER 211 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2dv9 h LEU 212 N 0.00 0.25 0.00 1.04 6.46 -1.92 -3.23 115.31 117.91 2dv9 h LEU 212 Ca 0.00 -0.64 0.00 0.00 -0.12 0.00 0.00 57.88 57.12 2dv9 h LEU 212 Cb 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 2dv9 h LEU 212 CO 0.00 0.84 -1.37 0.61 -0.62 0.00 0.00 178.44 177.90 2dv9 n GLY 213 N 0.65 -1.19 3.45 3.75 0.00 -1.26 -4.84 105.19 105.74 2dv9 n GLY 213 Ca -0.08 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 2dv9 n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dv9 s GLY 214 N -4.12 1.89 -0.00 -0.02 0.00 -1.26 -1.43 107.32 102.37 2dv9 s GLY 214 Ca -0.01 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.15 2dv9 s GLY 214 CO 0.84 0.72 0.32 0.50 0.00 0.00 0.00 173.10 175.48 2dv9 s ARG 215 N 1.63 0.71 -0.06 2.90 0.52 0.50 -0.51 118.95 124.64 2dv9 s ARG 215 Ca 0.05 -0.23 -0.31 0.00 -0.52 0.00 0.00 55.73 54.72 2dv9 s ARG 215 Cb -0.17 0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.72 2dv9 s ARG 215 CO 0.07 -0.20 1.06 1.14 0.02 0.00 0.00 175.30 177.39 2dv9 s GLN 216 N -1.54 0.63 -0.09 3.54 -2.07 -1.11 -3.80 119.66 115.22 2dv9 s GLN 216 Ca -0.12 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 52.86 2dv9 s GLN 216 Cb -0.04 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.12 2dv9 s GLN 216 CO 0.03 -0.28 1.15 0.42 -1.32 0.00 0.00 175.29 175.29 2dv9 s ILE 217 N -2.80 4.42 -0.21 3.63 1.01 -0.70 -4.85 121.20 121.69 2dv9 s ILE 217 Ca 0.09 1.72 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 2dv9 s ILE 217 Cb -0.00 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.37 2dv9 s ILE 217 CO -0.05 -0.02 -0.11 -1.00 0.00 0.00 0.00 174.94 173.75 2dv9 s HIS 218 N 2.32 2.92 -0.02 3.97 3.76 -1.26 -2.29 115.29 124.68 2dv9 s HIS 218 Ca 0.53 -1.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.11 2dv9 s HIS 218 Cb -0.22 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 2dv9 s HIS 218 CO 0.19 -0.70 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.74 2dv9 s LEU 219 N 1.37 1.98 -0.17 0.89 1.43 -0.01 -0.89 118.68 123.28 2dv9 s LEU 219 Ca 0.04 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2dv9 s LEU 219 Cb -0.14 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 2dv9 s LEU 219 CO -0.07 0.15 -0.02 -0.63 0.23 0.00 0.00 176.35 176.01 2dv9 s ILE 220 N -0.21 3.97 -0.14 -0.59 -1.09 -0.34 -1.06 121.20 121.74 2dv9 s ILE 220 Ca 0.03 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.18 2dv9 s ILE 220 Cb -0.07 -2.76 -0.12 0.00 -1.58 0.00 0.00 42.46 37.93 2dv9 s ILE 220 CO -0.00 0.47 -0.07 0.54 -1.23 0.00 0.00 174.94 174.65 2dv9 n ARG 221 N 3.77 1.03 -3.77 2.79 1.74 0.11 -1.83 116.66 120.50 2dv9 n ARG 221 Ca -0.17 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.86 2dv9 n ARG 221 Cb 0.52 -1.30 -0.06 0.00 -1.02 0.00 0.00 32.46 30.60 2dv9 n ARG 221 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dv9 s SER 222 N -5.07 -0.08 -0.30 0.55 1.04 -1.20 -4.27 113.70 104.36 2dv9 s SER 222 Ca -0.15 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 2dv9 s SER 222 Cb 0.05 0.44 0.15 0.00 0.10 0.00 0.00 66.02 66.76 2dv9 s SER 222 CO 0.40 -0.85 0.85 0.86 0.98 0.00 0.00 173.24 175.47 2dv9 s TRP 223 N -3.86 -0.96 0.10 5.02 -0.00 -0.46 -2.58 118.94 116.21 2dv9 s TRP 223 Ca 0.07 1.66 0.10 0.00 -0.00 0.00 0.00 56.10 57.93 2dv9 s TRP 223 Cb 0.03 0.58 -0.04 0.00 -0.00 0.00 0.00 33.47 34.04 2dv9 s TRP 223 CO -0.08 -0.48 -0.25 -1.54 -0.00 0.00 0.00 176.95 174.60 2dv9 s SER 224 N 2.63 3.08 -0.17 5.86 1.04 0.12 -0.14 113.70 126.12 2dv9 s SER 224 Ca -0.04 -0.69 -0.18 0.00 0.48 0.00 0.00 55.95 55.52 2dv9 s SER 224 Cb -0.09 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.87 2dv9 s SER 224 CO -0.18 0.17 0.49 0.12 0.98 0.00 0.00 173.24 174.82 2dv9 s PHE 225 N -1.02 -0.52 -0.19 5.02 2.19 -0.38 -1.57 117.98 121.52 2dv9 s PHE 225 Ca 0.12 1.24 -0.04 0.00 0.33 0.00 0.00 56.93 58.57 2dv9 s PHE 225 Cb -0.10 0.19 0.09 0.00 -1.31 0.00 0.00 43.02 41.89 2dv9 s PHE 225 CO 0.05 -0.29 0.30 0.99 1.83 0.00 0.00 175.22 178.10 2dv9 s THR 226 N 0.07 -0.47 0.04 0.12 2.01 -0.13 -1.21 115.64 116.07 2dv9 s THR 226 Ca -0.02 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.14 2dv9 s THR 226 Cb -0.03 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2dv9 s THR 226 CO 0.01 -0.03 -0.25 -0.94 -0.69 0.00 0.00 174.62 172.72 2dv9 s SER 227 N 2.46 3.30 -0.05 3.53 1.04 0.95 -1.26 113.70 123.66 2dv9 s SER 227 Ca 0.05 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2dv9 s SER 227 Cb -0.14 -0.36 0.02 0.00 0.10 0.00 0.00 66.02 65.64 2dv9 s SER 227 CO -0.12 0.26 -0.07 -0.89 0.98 0.00 0.00 173.24 173.40 2dv9 s THR 228 N -0.82 0.74 -0.17 2.02 2.01 -0.76 -0.89 115.64 117.78 2dv9 s THR 228 Ca 0.12 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2dv9 s THR 228 Cb -0.10 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2dv9 s THR 228 CO 0.02 0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.82 2dv9 s LEU 229 N 0.82 1.98 0.12 4.42 2.96 0.21 -2.29 118.68 126.91 2dv9 s LEU 229 Ca -0.12 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 52.89 2dv9 s LEU 229 Cb -0.15 -1.38 -0.08 0.00 0.50 0.00 0.00 46.19 45.09 2dv9 s LEU 229 CO 0.01 -0.01 1.36 -0.63 -1.32 0.00 0.00 176.35 175.76 2dv9 s ILE 230 N 1.31 3.36 -0.81 6.68 1.01 -1.26 -0.29 121.20 131.20 2dv9 s ILE 230 Ca 0.04 1.00 0.22 0.00 0.00 0.00 0.00 60.65 61.91 2dv9 s ILE 230 Cb -0.13 -3.64 -0.17 0.00 0.01 0.00 0.00 42.46 38.53 2dv9 s ILE 230 CO -0.11 0.09 0.97 0.35 0.00 0.00 0.00 174.94 176.24 2dv9 n THR 231 N 3.73 0.04 -0.16 2.92 -2.24 -1.26 -4.90 114.28 112.41 2dv9 n THR 231 Ca 0.10 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dv9 n THR 231 Cb 0.43 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2dv9 n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57