#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 3.97 0.01 0.00 2.12 -0.49 -4.94 118.70 119.37 2dv9 s GLU 2 Ca 0.00 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.36 2dv9 s GLU 2 Cb 0.00 -3.67 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 2dv9 s GLU 2 CO 0.00 -0.31 -0.14 0.99 -0.54 0.00 0.00 175.26 175.27 2dv9 s THR 3 N 2.07 1.07 -0.08 -1.70 2.01 -1.26 -0.25 115.64 117.51 2dv9 s THR 3 Ca 0.15 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.47 2dv9 s THR 3 Cb -0.16 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2dv9 s THR 3 CO 0.10 0.20 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.34 2dv9 s VAL 4 N -0.50 1.73 0.03 3.82 1.01 -0.66 -4.99 120.40 120.85 2dv9 s VAL 4 Ca 0.04 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 2dv9 s VAL 4 Cb -0.06 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.88 2dv9 s VAL 4 CO 0.00 0.49 0.58 -0.94 0.00 0.00 0.00 175.10 175.23 2dv9 s SER 5 N 0.29 -0.53 0.22 3.32 1.04 -1.26 -1.10 113.70 115.69 2dv9 s SER 5 Ca -0.13 0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.41 2dv9 s SER 5 Cb -0.16 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.54 2dv9 s SER 5 CO 0.06 -0.71 0.91 0.72 0.98 0.00 0.00 173.24 175.19 2dv9 s PHE 6 N -2.19 -0.05 -0.23 5.02 -0.12 -0.26 -4.99 117.98 115.16 2dv9 s PHE 6 Ca -0.07 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 56.40 2dv9 s PHE 6 Cb -0.01 0.70 0.12 0.00 -0.63 0.00 0.00 43.02 43.21 2dv9 s PHE 6 CO 0.01 -1.05 0.40 1.21 -0.05 0.00 0.00 175.22 175.74 2dv9 s ASN 7 N -3.07 -0.02 -0.27 1.98 2.47 -1.26 -1.33 114.94 113.43 2dv9 s ASN 7 Ca 0.15 0.52 -0.08 0.00 0.42 0.00 0.00 52.86 53.87 2dv9 s ASN 7 Cb -0.03 1.26 -0.02 0.00 -1.45 0.00 0.00 41.25 41.01 2dv9 s ASN 7 CO 0.05 -0.28 0.09 -0.36 -3.72 0.00 0.00 177.10 172.89 2dv9 s PHE 8 N 2.59 3.12 -0.39 0.43 0.08 0.20 -4.93 117.98 119.07 2dv9 s PHE 8 Ca 0.09 -0.57 0.22 0.00 0.12 0.00 0.00 56.93 56.79 2dv9 s PHE 8 Cb -0.14 -2.27 -0.07 0.00 -0.57 0.00 0.00 43.02 39.97 2dv9 s PHE 8 CO -0.15 -0.43 0.89 0.09 -0.10 0.00 0.00 175.22 175.52 2dv9 n ASN 9 N 4.92 0.53 -3.71 1.36 3.02 -1.26 -1.04 115.26 119.08 2dv9 n ASN 9 Ca -0.15 -0.07 -0.05 0.00 -0.03 0.00 0.00 54.58 54.29 2dv9 n ASN 9 Cb 0.50 1.02 -0.01 0.00 -0.61 0.00 0.00 39.78 40.68 2dv9 n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dv9 s SER 10 N -4.37 -0.18 0.33 6.41 1.04 -1.26 -4.71 113.70 110.96 2dv9 s SER 10 Ca -0.00 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.94 2dv9 s SER 10 Cb 0.13 0.58 -0.06 0.00 0.10 0.00 0.00 66.02 66.77 2dv9 s SER 10 CO 0.83 -1.07 0.07 -0.36 0.98 0.00 0.00 173.24 173.68 2dv9 s PHE 11 N -3.33 1.94 -0.16 5.02 0.40 -0.08 -5.03 117.98 116.74 2dv9 s PHE 11 Ca 0.13 -0.99 -0.21 0.00 -0.60 0.00 0.00 56.93 55.26 2dv9 s PHE 11 Cb -0.03 -1.27 0.05 0.00 0.51 0.00 0.00 43.02 42.28 2dv9 s PHE 11 CO 0.04 -0.02 0.55 -1.54 0.70 0.00 0.00 175.22 174.95 2dv9 s SER 12 N -3.50 -0.55 0.29 1.36 1.04 -1.26 -4.54 113.70 106.54 2dv9 s SER 12 Ca 0.35 0.93 -0.29 0.00 0.48 0.00 0.00 55.95 57.42 2dv9 s SER 12 Cb 0.08 0.94 -0.10 0.00 0.10 0.00 0.00 66.02 67.04 2dv9 s SER 12 CO 0.15 -0.30 1.23 -1.83 0.98 0.00 0.00 173.24 173.48 2dv9 s GLU 13 N -0.15 4.46 0.00 4.02 -1.05 -1.26 -3.22 118.70 121.49 2dv9 s GLU 13 Ca -0.04 2.04 0.00 0.00 -0.15 0.00 0.00 54.97 56.83 2dv9 s GLU 13 Cb -0.03 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 2dv9 s GLU 13 CO 0.03 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.59 2dv9 n GLY 14 N 1.18 2.12 3.60 -3.83 0.00 -1.26 -5.03 105.19 101.97 2dv9 n GLY 14 Ca 0.01 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2dv9 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dv9 n ASN 15 N 0.10 3.37 0.00 1.61 4.05 -1.20 -4.80 115.26 118.39 2dv9 n ASN 15 Ca 0.00 0.41 0.02 0.00 0.45 0.00 0.00 54.58 55.46 2dv9 n ASN 15 Cb 0.00 -1.52 0.10 0.00 1.23 0.00 0.00 39.78 39.60 2dv9 n ASN 15 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dv9 n PRO 16 N 8.34 0.02 0.00 1.20 -0.04 -1.26 -1.94 135.00 141.33 2dv9 n PRO 16 Ca 0.28 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 2dv9 n PRO 16 Cb 0.41 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.92 2dv9 n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dv9 n ALA 17 N -1.42 2.16 -2.48 0.55 0.00 -1.26 -4.75 120.51 113.30 2dv9 n ALA 17 Ca 0.01 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2dv9 n ALA 17 Cb 0.05 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.94 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 -2.92 1.46 -0.24 0.00 1.01 -0.82 -0.26 121.20 119.44 2dv9 s ILE 18 Ca 0.14 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2dv9 s ILE 18 Cb 0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2dv9 s ILE 18 CO 0.44 0.37 0.11 0.20 0.00 0.00 0.00 174.94 176.05 2dv9 s ASN 19 N -0.55 5.57 -0.18 3.58 0.02 -0.47 -4.80 114.94 118.13 2dv9 s ASN 19 Ca 0.07 -0.06 -0.08 0.00 -1.02 0.00 0.00 52.86 51.77 2dv9 s ASN 19 Cb -0.07 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.15 2dv9 s ASN 19 CO -0.00 0.02 0.09 -0.36 0.02 0.00 0.00 177.10 176.87 2dv9 s PHE 20 N 1.29 3.35 -0.04 2.20 0.08 -1.26 -2.04 117.98 121.56 2dv9 s PHE 20 Ca 0.06 0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.37 2dv9 s PHE 20 Cb -0.15 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2dv9 s PHE 20 CO 0.05 0.30 -0.12 -0.65 -0.10 0.00 0.00 175.22 174.69 2dv9 s GLN 21 N 0.13 1.36 3.66 0.44 -0.21 -0.23 -5.01 119.66 119.80 2dv9 s GLN 21 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.03 2dv9 s GLN 21 Cb -0.12 -1.21 0.00 0.00 1.00 0.00 0.00 33.01 32.69 2dv9 s GLN 21 CO -0.00 0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.71 2dv9 n GLY 22 N 3.37 0.16 0.62 3.09 0.00 -1.26 0.19 105.19 111.36 2dv9 n GLY 22 Ca -0.19 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 44.86 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 2.23 1.40 -4.74 1.61 8.00 0.26 -4.91 116.55 120.41 2dv9 n ASP 23 Ca 0.00 -2.08 -0.34 0.00 0.71 0.00 0.00 54.79 53.08 2dv9 n ASP 23 Cb 0.00 -0.52 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.14 2.58 0.15 2.53 1.01 -1.20 -4.13 120.40 120.20 2dv9 s VAL 24 Ca 0.04 0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 2dv9 s VAL 24 Cb 0.03 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2dv9 s VAL 24 CO 0.01 -0.16 0.50 0.28 0.00 0.00 0.00 175.10 175.73 2dv9 s THR 25 N -2.09 0.04 -0.16 3.92 -1.32 0.06 -4.99 115.64 111.10 2dv9 s THR 25 Ca 0.72 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2dv9 s THR 25 Cb -0.26 -1.17 -0.00 0.00 -1.51 0.00 0.00 72.50 69.55 2dv9 s THR 25 CO 0.44 -0.17 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.84 2dv9 s VAL 26 N -3.79 2.66 0.57 5.08 1.01 -1.26 -0.88 120.40 123.78 2dv9 s VAL 26 Ca 0.03 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2dv9 s VAL 26 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2dv9 s VAL 26 CO -0.11 0.51 0.94 -0.76 0.00 0.00 0.00 175.10 175.68 2dv9 s LEU 27 N 0.82 3.38 0.54 3.92 1.43 -0.08 -4.95 118.68 123.75 2dv9 s LEU 27 Ca -0.05 1.23 0.24 0.00 -1.03 0.00 0.00 54.13 54.52 2dv9 s LEU 27 Cb -0.15 -4.24 1.43 0.00 0.03 0.00 0.00 46.19 43.25 2dv9 s LEU 27 CO -0.00 -0.76 2.05 0.77 0.23 0.00 0.00 176.35 178.64 2dv9 h SER 28 N -0.11 0.00 -0.03 2.29 4.64 -1.99 0.18 113.55 118.53 2dv9 h SER 28 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2dv9 h SER 28 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2dv9 h SER 28 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2dv9 n ASN 29 N -4.27 0.38 0.00 4.97 6.94 -1.26 -4.90 115.26 117.12 2dv9 n ASN 29 Ca 0.05 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.26 2dv9 n ASN 29 Cb 0.44 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 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 0.93 1.13 3.80 4.83 0.00 0.05 -4.93 105.19 111.00 2dv9 n GLY 30 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.81 6.49 -0.34 1.61 0.02 -1.26 -0.90 114.94 117.75 2dv9 s ASN 31 Ca 0.00 1.86 -0.14 0.00 -1.02 0.00 0.00 52.86 53.56 2dv9 s ASN 31 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 2dv9 s ASN 31 CO 0.00 -0.68 0.28 -0.63 0.02 0.00 0.00 177.10 176.09 2dv9 s ILE 32 N -2.05 5.25 -0.34 0.60 1.01 -0.70 -0.90 121.20 124.06 2dv9 s ILE 32 Ca 0.66 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.97 2dv9 s ILE 32 Cb -0.14 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2dv9 s ILE 32 CO 0.19 -0.04 0.51 -1.58 0.00 0.00 0.00 174.94 174.01 2dv9 s GLN 33 N 1.80 3.65 0.08 2.79 0.74 -0.06 -1.00 119.66 127.66 2dv9 s GLN 33 Ca 0.08 -0.14 -0.14 0.00 0.05 0.00 0.00 55.36 55.20 2dv9 s GLN 33 Cb -0.17 -3.80 -0.20 0.00 1.10 0.00 0.00 33.01 29.94 2dv9 s GLN 33 CO 0.11 -0.62 1.23 -0.07 -0.55 0.00 0.00 175.29 175.39 2dv9 h LEU 34 N 9.06 0.91 -9.43 3.68 3.38 -1.25 0.22 115.31 121.87 2dv9 h LEU 34 Ca -0.28 -0.70 -0.62 0.00 0.09 0.00 0.00 57.88 56.38 2dv9 h LEU 34 Cb 1.13 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 2dv9 h LEU 34 CO 0.77 1.48 -0.68 0.42 0.09 0.00 0.00 178.44 180.51 2dv9 s THR 35 N -3.48 3.54 -0.31 0.22 -4.23 -1.26 -3.05 115.64 107.06 2dv9 s THR 35 Ca -0.10 -1.48 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2dv9 s THR 35 Cb 0.07 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2dv9 s THR 35 CO 0.91 -0.09 0.42 0.21 -0.54 0.00 0.00 174.62 175.53 2dv9 s ASN 36 N -2.84 6.27 0.00 3.99 3.84 -1.26 -4.84 114.94 120.10 2dv9 s ASN 36 Ca 0.26 0.06 0.06 0.00 0.21 0.00 0.00 52.86 53.45 2dv9 s ASN 36 Cb -0.09 -2.23 0.27 0.00 -0.55 0.00 0.00 41.25 38.64 2dv9 s ASN 36 CO 0.17 -0.33 1.07 0.18 -2.79 0.00 0.00 177.10 175.41 2dv9 n LEU 37 N 5.49 0.00 -0.43 3.21 4.32 -1.26 -2.52 117.00 125.81 2dv9 n LEU 37 Ca -0.07 0.36 0.06 0.00 -0.02 0.00 0.00 56.01 56.34 2dv9 n LEU 37 Cb 0.50 -0.36 0.04 0.00 -1.62 0.00 0.00 43.42 41.98 2dv9 n LEU 37 CO 0.41 -0.29 0.39 0.59 -1.22 0.00 0.00 177.39 177.26 2dv9 n ASN 38 N -1.36 1.84 -4.88 -1.43 3.02 -1.26 -5.01 115.26 106.19 2dv9 n ASN 38 Ca 0.02 -1.42 -0.29 0.00 -0.03 0.00 0.00 54.58 52.86 2dv9 n ASN 38 Cb 0.05 0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.16 3.25 -0.00 3.52 1.02 -1.05 -5.09 119.74 120.22 2dv9 s LYS 39 Ca 0.13 -0.59 -0.20 0.00 0.02 0.00 0.00 55.97 55.33 2dv9 s LYS 39 Cb 0.10 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 2dv9 s LYS 39 CO 0.19 0.56 0.57 0.08 -0.92 0.00 0.00 175.35 175.83 2dv9 s VAL 40 N -1.58 4.92 -1.46 3.17 1.01 -1.26 -4.02 120.40 121.18 2dv9 s VAL 40 Ca 0.33 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 63.40 2dv9 s VAL 40 Cb -0.12 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.41 2dv9 s VAL 40 CO 0.26 0.44 0.98 0.59 0.00 0.00 0.00 175.10 177.37 2dv9 n ASN 41 N 2.62 -5.49 -4.76 3.32 5.03 -1.14 -4.92 115.26 109.93 2dv9 n ASN 41 Ca -0.08 -0.61 -0.39 0.00 0.87 0.00 0.00 54.58 54.37 2dv9 n ASN 41 Cb 0.51 -4.37 0.03 0.00 -1.02 0.00 0.00 39.78 34.93 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 -3.19 5.62 -0.11 6.41 0.15 -1.22 -4.13 113.70 117.22 2dv9 s SER 42 Ca 0.58 2.89 -0.05 0.00 0.70 0.00 0.00 55.95 60.07 2dv9 s SER 42 Cb -0.28 -2.65 0.05 0.00 -1.71 0.00 0.00 66.02 61.44 2dv9 s SER 42 CO 0.71 -1.35 0.25 -0.69 1.20 0.00 0.00 173.24 173.37 2dv9 s VAL 43 N -1.23 -0.17 -0.01 4.45 1.01 -1.26 -1.62 120.40 121.58 2dv9 s VAL 43 Ca 0.65 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2dv9 s VAL 43 Cb -0.43 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2dv9 s VAL 43 CO 0.54 0.08 -0.07 -0.83 0.00 0.00 0.00 175.10 174.82 2dv9 s GLY 44 N 1.67 0.35 0.05 4.51 0.00 -1.10 -0.57 107.32 112.23 2dv9 s GLY 44 Ca -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.37 2dv9 s GLY 44 CO -0.09 -0.24 -0.05 0.50 0.00 0.00 0.00 173.10 173.22 2dv9 s ARG 45 N -0.14 0.53 -0.04 2.90 0.52 0.13 -1.99 118.95 120.86 2dv9 s ARG 45 Ca 0.02 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2dv9 s ARG 45 Cb -0.03 -0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.40 2dv9 s ARG 45 CO -0.00 -0.02 -0.03 0.54 0.02 0.00 0.00 175.30 175.81 2dv9 s VAL 46 N -2.23 0.40 0.09 3.52 0.11 0.17 -1.07 120.40 121.39 2dv9 s VAL 46 Ca -0.05 -0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.00 2dv9 s VAL 46 Cb -0.04 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2dv9 s VAL 46 CO -0.03 0.19 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.02 2dv9 s LEU 47 N 0.89 2.32 -0.02 2.54 1.43 -0.87 -0.47 118.68 124.51 2dv9 s LEU 47 Ca -0.11 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 2dv9 s LEU 47 Cb -0.14 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 2dv9 s LEU 47 CO -0.00 -0.08 1.32 -0.47 0.23 0.00 0.00 176.35 177.34 2dv9 s TYR 48 N -1.53 3.00 0.55 0.29 5.04 0.23 -1.37 117.35 123.57 2dv9 s TYR 48 Ca 0.02 0.98 0.28 0.00 -2.44 0.00 0.00 57.07 55.91 2dv9 s TYR 48 Cb -0.08 -3.57 1.46 0.00 0.35 0.00 0.00 41.96 40.12 2dv9 s TYR 48 CO 0.03 -1.99 1.96 0.00 -1.34 0.00 0.00 175.55 174.21 2dv9 h ALA 49 N 7.65 2.41 -2.79 3.97 0.00 -0.92 -3.42 119.26 126.16 2dv9 h ALA 49 Ca -0.37 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.89 2dv9 h ALA 49 Cb 1.17 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2dv9 h ALA 49 CO 0.89 -0.71 -0.40 1.41 0.00 0.00 0.00 179.25 180.44 2dv9 s MET 50 N -4.87 3.75 0.41 0.00 -2.45 -1.26 -4.98 119.30 109.89 2dv9 s MET 50 Ca -0.05 0.01 -0.25 0.00 -1.25 0.00 0.00 55.69 54.15 2dv9 s MET 50 Cb 0.18 -3.26 -0.08 0.00 1.25 0.00 0.00 34.83 32.92 2dv9 s MET 50 CO 0.67 0.63 1.16 -1.25 1.05 0.00 0.00 175.02 177.28 2dv9 s PRO 51 N -0.66 4.03 -0.15 4.11 0.04 -1.26 -4.83 135.00 136.28 2dv9 s PRO 51 Ca 0.16 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 63.02 2dv9 s PRO 51 Cb -0.13 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 2dv9 s PRO 51 CO 0.05 -0.33 -0.13 0.08 0.04 0.00 0.00 177.00 176.71 2dv9 s VAL 52 N -1.44 2.96 -0.48 -0.36 1.01 -0.45 -4.91 120.40 116.73 2dv9 s VAL 52 Ca 0.58 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 2dv9 s VAL 52 Cb -0.30 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.85 2dv9 s VAL 52 CO 0.38 0.51 1.03 -0.13 0.00 0.00 0.00 175.10 176.89 2dv9 s ARG 53 N 0.61 3.59 0.00 2.72 0.52 -1.26 -2.16 118.95 122.97 2dv9 s ARG 53 Ca -0.07 0.30 0.24 0.00 -0.52 0.00 0.00 55.73 55.68 2dv9 s ARG 53 Cb -0.16 -3.94 0.34 0.00 0.52 0.00 0.00 34.95 31.72 2dv9 s ARG 53 CO 0.03 -1.34 1.30 0.44 0.02 0.00 0.00 175.30 175.74 2dv9 n ILE 54 N 6.61 0.00 -3.55 1.52 -5.35 -0.51 -4.74 119.36 113.34 2dv9 n ILE 54 Ca 0.08 -0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.39 2dv9 n ILE 54 Cb 0.49 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.92 2dv9 n ILE 54 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 2dv9 s TRP 55 N -2.81 -0.40 -0.14 4.28 1.48 -1.25 -0.90 118.94 119.20 2dv9 s TRP 55 Ca 0.15 0.56 0.01 0.00 -1.06 0.00 0.00 56.10 55.76 2dv9 s TRP 55 Cb 0.18 0.47 -0.00 0.00 -1.16 0.00 0.00 33.47 32.96 2dv9 s TRP 55 CO 0.68 -0.44 -0.18 0.45 -4.06 0.00 0.00 176.95 173.40 2dv9 s SER 56 N -1.55 3.46 0.52 -2.66 0.15 -0.79 -4.59 113.70 108.25 2dv9 s SER 56 Ca -0.01 -0.50 0.31 0.00 0.70 0.00 0.00 55.95 56.45 2dv9 s SER 56 Cb -0.01 -1.51 1.08 0.00 -1.71 0.00 0.00 66.02 63.88 2dv9 s SER 56 CO -0.01 0.11 1.88 0.77 1.20 0.00 0.00 173.24 177.19 2dv9 h SER 57 N 7.10 0.00 -0.07 5.45 4.64 -1.94 0.56 113.55 129.29 2dv9 h SER 57 Ca -0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 2dv9 h SER 57 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dv9 h SER 57 CO 0.54 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 176.21 2dv9 h ALA 58 N 2.00 0.13 0.00 5.18 0.00 -1.98 -3.37 119.26 121.22 2dv9 h ALA 58 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 54.91 54.12 2dv9 h ALA 58 Cb 0.65 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2dv9 h ALA 58 CO 0.00 0.16 -2.33 0.25 0.00 0.00 0.00 179.25 177.34 2dv9 n THR 59 N -4.45 1.44 -0.10 0.00 -2.24 -1.20 -4.99 114.28 102.75 2dv9 n THR 59 Ca -0.08 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2dv9 n THR 59 Cb 0.48 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.84 0.81 3.76 3.38 0.00 0.19 -5.04 105.19 110.13 2dv9 n GLY 60 Ca -0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.72 5.64 -0.05 1.61 0.02 -1.25 -4.76 114.94 113.42 2dv9 s ASN 61 Ca 0.00 2.39 0.05 0.00 -1.02 0.00 0.00 52.86 54.28 2dv9 s ASN 61 Cb 0.00 -2.60 -0.01 0.00 0.02 0.00 0.00 41.25 38.66 2dv9 s ASN 61 CO 0.00 -1.29 -0.21 -0.69 0.02 0.00 0.00 177.10 174.94 2dv9 s VAL 62 N -1.56 1.70 0.78 1.60 1.01 -1.26 -1.88 120.40 120.80 2dv9 s VAL 62 Ca 0.71 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2dv9 s VAL 62 Cb -0.30 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.69 2dv9 s VAL 62 CO 0.35 0.48 1.10 0.00 0.00 0.00 0.00 175.10 177.03 2dv9 s ALA 63 N -0.05 2.37 0.28 5.51 0.00 -0.08 -4.71 121.76 125.09 2dv9 s ALA 63 Ca -0.04 -0.26 0.12 0.00 0.00 0.00 0.00 51.96 51.78 2dv9 s ALA 63 Cb -0.12 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2dv9 s ALA 63 CO 0.03 -1.63 -0.19 -1.12 0.00 0.00 0.00 175.76 172.85 2dv9 s SER 64 N -4.03 3.54 0.08 0.00 0.01 -1.08 -4.06 113.70 108.17 2dv9 s SER 64 Ca 0.60 -1.04 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 2dv9 s SER 64 Cb -0.14 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.83 2dv9 s SER 64 CO 0.53 0.01 0.38 0.72 0.41 0.00 0.00 173.24 175.29 2dv9 s PHE 65 N -2.55 -0.19 -0.05 2.43 -0.12 -0.75 -1.56 117.98 115.19 2dv9 s PHE 65 Ca 0.30 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.18 2dv9 s PHE 65 Cb -0.04 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.56 2dv9 s PHE 65 CO 0.15 -0.62 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.43 2dv9 s LEU 66 N -2.44 1.61 -0.00 -1.99 2.96 0.29 -1.07 118.68 118.03 2dv9 s LEU 66 Ca -0.01 -0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.55 2dv9 s LEU 66 Cb 0.01 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 46.09 2dv9 s LEU 66 CO -0.08 0.02 0.28 0.28 -1.32 0.00 0.00 176.35 175.54 2dv9 s THR 67 N 0.57 0.07 -0.08 3.68 -1.32 -0.60 -0.92 115.64 117.03 2dv9 s THR 67 Ca -0.10 -0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 59.78 2dv9 s THR 67 Cb -0.13 -0.64 0.03 0.00 -1.51 0.00 0.00 72.50 70.25 2dv9 s THR 67 CO 0.02 -0.30 0.21 -0.44 -2.21 0.00 0.00 174.62 171.90 2dv9 s SER 68 N -1.45 -0.22 0.20 8.08 0.01 -0.94 -0.82 113.70 118.56 2dv9 s SER 68 Ca -0.12 0.43 -0.09 0.00 1.31 0.00 0.00 55.95 57.48 2dv9 s SER 68 Cb -0.05 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.57 2dv9 s SER 68 CO 0.03 -0.10 0.32 0.72 0.41 0.00 0.00 173.24 174.62 2dv9 s PHE 69 N 0.41 0.52 -0.01 2.43 -0.12 -0.92 -0.69 117.98 119.60 2dv9 s PHE 69 Ca -0.02 -0.86 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 2dv9 s PHE 69 Cb -0.04 -0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 2dv9 s PHE 69 CO -0.02 -0.79 -0.01 -1.54 -0.05 0.00 0.00 175.22 172.82 2dv9 s SER 70 N -3.02 0.18 0.31 1.98 1.04 -1.07 -0.98 113.70 112.16 2dv9 s SER 70 Ca 0.23 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.67 2dv9 s SER 70 Cb 0.03 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.05 2dv9 s SER 70 CO 0.05 -0.02 0.11 0.72 0.98 0.00 0.00 173.24 175.08 2dv9 s PHE 71 N 0.29 1.70 -0.12 5.02 -0.12 -0.73 -0.17 117.98 123.85 2dv9 s PHE 71 Ca -0.03 -1.20 -0.09 0.00 -0.05 0.00 0.00 56.93 55.57 2dv9 s PHE 71 Cb -0.04 -1.03 0.04 0.00 -0.63 0.00 0.00 43.02 41.36 2dv9 s PHE 71 CO -0.01 -0.30 0.31 -2.00 -0.05 0.00 0.00 175.22 173.18 2dv9 s GLU 72 N -3.88 0.32 -0.13 1.99 2.12 -0.02 -0.83 118.70 118.27 2dv9 s GLU 72 Ca 0.34 0.53 0.02 0.00 0.36 0.00 0.00 54.97 56.22 2dv9 s GLU 72 Cb 0.06 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.52 2dv9 s GLU 72 CO 0.15 -0.10 -0.19 -1.64 -0.54 0.00 0.00 175.26 172.95 2dv9 s MET 73 N 0.71 2.66 -0.05 4.30 -1.94 -1.26 -0.65 119.30 123.07 2dv9 s MET 73 Ca -0.04 -0.72 0.05 0.00 -1.71 0.00 0.00 55.69 53.27 2dv9 s MET 73 Cb -0.06 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.55 2dv9 s MET 73 CO -0.05 -0.08 -0.20 0.21 -0.01 0.00 0.00 175.02 174.90 2dv9 s LYS 74 N 1.00 2.04 0.88 2.03 2.20 -0.96 -1.06 119.74 125.87 2dv9 s LYS 74 Ca -0.04 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.75 2dv9 s LYS 74 Cb -0.15 -1.76 0.12 0.00 -1.51 0.00 0.00 37.83 34.54 2dv9 s LYS 74 CO -0.04 0.29 1.09 -0.51 -0.36 0.00 0.00 175.35 175.83 2dv9 s ASP 75 N -0.03 3.52 -0.06 1.43 1.11 -1.26 -1.45 116.67 119.92 2dv9 s ASP 75 Ca -0.04 1.65 -0.16 0.00 0.18 0.00 0.00 52.55 54.18 2dv9 s ASP 75 Cb -0.12 -2.31 0.03 0.00 1.07 0.00 0.00 42.92 41.59 2dv9 s ASP 75 CO 0.03 -2.63 0.37 0.27 1.18 0.00 0.00 175.17 174.39 2dv9 s ILE 76 N -2.87 0.03 0.31 0.77 -4.36 -1.26 -4.81 121.20 109.02 2dv9 s ILE 76 Ca 0.63 -0.27 -0.18 0.00 -0.26 0.00 0.00 60.65 60.58 2dv9 s ILE 76 Cb -0.19 -0.63 -0.09 0.00 1.25 0.00 0.00 42.46 42.80 2dv9 s ILE 76 CO 0.57 -0.15 0.77 -1.59 0.24 0.00 0.00 174.94 174.79 2dv9 s LYS 77 N -0.79 4.13 -0.25 0.37 -2.85 -1.26 -3.13 119.74 115.97 2dv9 s LYS 77 Ca -0.09 0.81 0.10 0.00 -1.00 0.00 0.00 55.97 55.80 2dv9 s LYS 77 Cb -0.04 -2.53 0.46 0.00 -2.06 0.00 0.00 37.83 33.66 2dv9 s LYS 77 CO 0.04 0.20 1.33 -0.25 0.10 0.00 0.00 175.35 176.77 2dv9 n ASP 78 N -0.07 2.11 -4.88 0.03 10.43 -1.26 -5.09 116.55 117.82 2dv9 n ASP 78 Ca 0.02 -3.81 -0.30 0.00 2.57 0.00 0.00 54.79 53.27 2dv9 n ASP 78 Cb 0.53 -0.58 -0.02 0.00 1.84 0.00 0.00 41.12 42.89 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 -3.23 3.51 -0.03 1.24 2.02 -1.18 -5.04 117.35 114.64 2dv9 s TYR 79 Ca 0.41 1.07 -0.30 0.00 -0.37 0.00 0.00 57.07 57.88 2dv9 s TYR 79 Cb 0.38 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2dv9 s TYR 79 CO -0.03 -0.25 1.03 0.34 -1.57 0.00 0.00 175.55 175.06 2dv9 s ASP 80 N -3.51 7.27 -0.57 2.29 2.15 0.38 -4.71 116.67 119.97 2dv9 s ASP 80 Ca 0.52 1.67 -0.26 0.00 0.43 0.00 0.00 52.55 54.90 2dv9 s ASP 80 Cb -0.10 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 39.86 2dv9 s ASP 80 CO 0.37 -0.37 2.43 -2.65 -0.17 0.00 0.00 175.17 174.78 2dv9 n PRO 81 N 4.38 0.90 -3.84 4.34 -0.02 -1.25 -0.40 135.00 139.11 2dv9 n PRO 81 Ca 0.08 -0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.30 2dv9 n PRO 81 Cb 0.49 -3.39 -0.05 0.00 -0.02 0.00 0.00 33.50 30.54 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 12.47 -0.56 -0.29 3.55 0.00 -1.24 -4.71 121.76 130.98 2dv9 s ALA 82 Ca 0.99 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.55 2dv9 s ALA 82 Cb -0.22 0.86 -0.13 0.00 0.00 0.00 0.00 23.12 23.63 2dv9 s ALA 82 CO 0.24 -0.75 0.35 -0.25 0.00 0.00 0.00 175.76 175.35 2dv9 n ASP 83 N -0.30 1.32 0.00 0.00 8.00 -0.05 -2.79 116.55 122.73 2dv9 n ASP 83 Ca -0.09 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2dv9 n ASP 83 Cb 0.63 1.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.91 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 1.50 0.78 3.31 0.44 0.00 -1.26 -2.51 105.19 107.46 2dv9 n GLY 84 Ca 0.00 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.91 1.80 -0.03 -0.61 1.01 -0.94 -3.70 121.20 117.82 2dv9 s ILE 85 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 58.94 2dv9 s ILE 85 Cb 0.00 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.79 2dv9 s ILE 85 CO 0.00 -0.16 -0.00 -0.51 0.00 0.00 0.00 174.94 174.27 2dv9 s ILE 86 N -1.53 0.19 -0.21 2.92 2.07 -0.20 -0.23 121.20 124.22 2dv9 s ILE 86 Ca 0.11 0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.24 2dv9 s ILE 86 Cb -0.08 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 2dv9 s ILE 86 CO 0.05 0.15 0.55 0.12 -1.91 0.00 0.00 174.94 173.90 2dv9 s PHE 87 N 1.02 3.36 0.16 3.50 5.36 0.02 -1.76 117.98 129.63 2dv9 s PHE 87 Ca -0.10 0.79 -0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2dv9 s PHE 87 Cb -0.14 -2.71 -0.04 0.00 -0.34 0.00 0.00 43.02 39.79 2dv9 s PHE 87 CO -0.02 -0.15 0.06 -0.59 -1.46 0.00 0.00 175.22 173.06 2dv9 s PHE 88 N 1.81 1.01 -0.07 10.12 -0.71 -0.00 0.11 117.98 130.25 2dv9 s PHE 88 Ca 0.25 -1.21 0.02 0.00 -1.04 0.00 0.00 56.93 54.95 2dv9 s PHE 88 Cb -0.16 -0.56 0.01 0.00 -1.21 0.00 0.00 43.02 41.11 2dv9 s PHE 88 CO 0.10 -0.46 -0.14 0.42 -1.34 0.00 0.00 175.22 173.80 2dv9 s ILE 89 N -3.97 1.24 0.22 -4.49 1.01 0.32 -1.68 121.20 113.85 2dv9 s ILE 89 Ca 0.27 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 2dv9 s ILE 89 Cb 0.07 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2dv9 s ILE 89 CO 0.04 0.38 0.34 0.00 0.00 0.00 0.00 174.94 175.70 2dv9 s ALA 90 N 0.63 0.25 0.66 9.38 0.00 -0.94 -1.20 121.76 130.54 2dv9 s ALA 90 Ca -0.15 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.49 2dv9 s ALA 90 Cb -0.16 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 2dv9 s ALA 90 CO 0.04 -0.74 1.12 -2.30 0.00 0.00 0.00 175.76 173.88 2dv9 n PRO 91 N -0.32 0.85 0.12 0.00 -0.02 -1.26 -0.68 135.00 133.68 2dv9 n PRO 91 Ca -0.01 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2dv9 n PRO 91 Cb 0.63 -2.35 0.43 0.00 -0.02 0.00 0.00 33.50 32.19 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 -1.73 0.10 -0.36 -0.52 0.28 -1.20 -1.43 120.64 115.78 2dv9 n GLU 92 Ca 0.15 0.58 0.08 0.00 -0.16 0.00 0.00 57.16 57.81 2dv9 n GLU 92 Cb 0.48 -1.83 0.26 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.05 3.28 -4.71 -1.84 5.75 -1.26 -4.93 116.55 110.79 2dv9 n ASP 93 Ca -0.01 -2.14 -0.43 0.00 -0.01 0.00 0.00 54.79 52.21 2dv9 n ASP 93 Cb 0.04 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 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 1.00 1.18 -4.14 2.12 5.66 -0.52 -5.03 114.28 114.56 2dv9 n THR 94 Ca 0.19 -0.29 -0.09 0.00 -3.05 0.00 0.00 64.05 60.81 2dv9 n THR 94 Cb 0.57 -1.73 -0.10 0.00 -1.55 0.00 0.00 70.33 67.51 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 -0.74 0.77 0.22 1.09 -1.52 -1.26 -5.10 119.66 113.12 2dv9 s GLN 95 Ca 0.64 -1.31 -0.31 0.00 -1.95 0.00 0.00 55.36 52.42 2dv9 s GLN 95 Cb -0.56 0.05 -0.11 0.00 -0.22 0.00 0.00 33.01 32.17 2dv9 s GLN 95 CO 0.52 -0.11 1.63 0.42 -0.25 0.00 0.00 175.29 177.50 2dv9 s ILE 96 N -3.83 2.23 0.17 1.08 1.01 -1.26 -4.85 121.20 115.75 2dv9 s ILE 96 Ca 0.12 0.18 -0.33 0.00 0.00 0.00 0.00 60.65 60.62 2dv9 s ILE 96 Cb 0.07 -3.11 -0.16 0.00 0.01 0.00 0.00 42.46 39.27 2dv9 s ILE 96 CO -0.06 0.02 1.23 -2.65 0.00 0.00 0.00 174.94 173.48 2dv9 n PRO 97 N 3.40 1.28 -1.72 2.79 -0.02 -1.26 -4.84 135.00 134.63 2dv9 n PRO 97 Ca 0.13 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 2dv9 n PRO 97 Cb 0.37 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2dv9 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv9 n ALA 98 N 1.75 2.03 -1.92 3.55 0.00 -1.26 -1.71 120.51 122.95 2dv9 n ALA 98 Ca 0.15 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.83 2dv9 n ALA 98 Cb 0.25 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 2dv9 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv9 n GLY 99 N 1.89 0.48 3.69 0.00 0.00 -1.26 -4.95 105.19 105.04 2dv9 n GLY 99 Ca 0.08 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.54 2.81 -1.42 1.61 2.88 -0.69 -4.87 113.62 113.39 2dv9 n SER 100 Ca -0.16 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.64 2dv9 n SER 100 Cb 0.56 -1.46 0.33 0.00 -0.75 0.00 0.00 64.21 62.89 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 1.23 1.87 0.00 2.46 -5.35 -1.26 -5.02 119.36 113.30 2dv9 n ILE 101 Ca 0.08 -1.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 2dv9 n ILE 101 Cb 0.34 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 0.83 3.25 7.00 3.28 0.00 -1.26 -4.71 105.19 113.58 2dv9 n GLY 102 Ca 0.24 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 2.63 0.00 -0.02 0.00 0.46 -1.27 105.19 106.99 2dv9 n GLY 103 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.36 0.04 -0.02 0.00 -1.26 -2.45 105.19 101.14 2dv9 n GLY 104 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2dv9 n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dv9 n THR 105 N -1.00 0.22 -1.25 2.61 -2.24 -0.40 -4.92 114.28 107.29 2dv9 n THR 105 Ca 0.09 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2dv9 n THR 105 Cb 0.04 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2dv9 n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dv9 n LEU 106 N -1.85 -0.07 0.00 3.22 4.77 -1.03 -2.19 117.00 119.86 2dv9 n LEU 106 Ca 0.05 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2dv9 n LEU 106 Cb 0.39 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.85 2dv9 n LEU 106 CO 0.34 -1.03 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 2dv9 n GLY 107 N 0.37 0.57 0.00 -0.72 0.00 -1.26 -4.01 105.19 100.13 2dv9 n GLY 107 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.85 0.14 -4.25 1.61 0.24 -0.93 -4.40 118.33 107.89 2dv9 n VAL 108 Ca 0.00 -0.52 -0.17 0.00 -2.04 0.00 0.00 64.34 61.60 2dv9 n VAL 108 Cb 0.00 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.14 1.22 0.64 -1.34 1.04 -1.22 -4.53 113.70 109.36 2dv9 s SER 109 Ca 0.00 -1.64 -0.01 0.00 0.48 0.00 0.00 55.95 54.77 2dv9 s SER 109 Cb 0.00 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.72 2dv9 s SER 109 CO 0.00 -1.02 0.57 -0.90 0.98 0.00 0.00 173.24 172.88 2dv9 n ASP 110 N -1.19 0.64 -0.31 7.02 5.68 0.36 -4.78 116.55 123.97 2dv9 n ASP 110 Ca 0.06 -1.57 0.01 0.00 -0.50 0.00 0.00 54.79 52.78 2dv9 n ASP 110 Cb 0.63 -0.38 0.14 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.64 1.03 0.00 2.12 2.02 -1.94 -0.67 112.91 114.83 2dv9 h THR 111 Ca -0.19 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2dv9 h THR 111 Cb 0.67 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2dv9 h THR 111 CO 0.19 0.17 0.00 0.11 0.37 0.00 0.00 175.52 176.36 2dv9 h LYS 112 N 0.95 0.00 0.00 6.66 1.79 -1.98 -3.46 116.57 120.54 2dv9 h LYS 112 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2dv9 h LYS 112 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2dv9 h LYS 112 CO -0.18 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.60 2dv9 n GLY 113 N -0.20 0.72 3.93 3.86 0.00 -0.26 -4.95 105.19 108.29 2dv9 n GLY 113 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.62 0.00 4.61 0.00 -1.26 -1.49 121.76 125.25 2dv9 s ALA 114 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2dv9 s ALA 114 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2dv9 s ALA 114 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2dv9 n GLY 115 N -1.95 -1.01 3.12 0.00 0.00 -0.86 -0.49 105.19 104.01 2dv9 n GLY 115 Ca -0.03 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2dv9 n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dv9 s HIS 116 N -2.00 3.54 -0.01 1.61 2.46 -1.26 -4.33 115.29 115.29 2dv9 s HIS 116 Ca 0.00 -2.44 -0.29 0.00 0.47 0.00 0.00 55.06 52.79 2dv9 s HIS 116 Cb 0.00 -3.25 0.11 0.00 -0.13 0.00 0.00 32.58 29.31 2dv9 s HIS 116 CO 0.00 -0.94 1.28 -0.59 -2.47 0.00 0.00 174.74 172.02 2dv9 s PHE 117 N 0.88 -0.00 -0.02 3.88 -0.71 -1.26 -4.51 117.98 116.23 2dv9 s PHE 117 Ca 0.10 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.88 2dv9 s PHE 117 Cb -0.22 0.56 0.02 0.00 -1.21 0.00 0.00 43.02 42.16 2dv9 s PHE 117 CO -0.04 -0.28 0.00 0.08 -1.34 0.00 0.00 175.22 173.64 2dv9 s VAL 118 N -2.20 0.09 0.19 -2.49 1.01 -0.34 -0.28 120.40 116.38 2dv9 s VAL 118 Ca 0.22 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 2dv9 s VAL 118 Cb 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.30 2dv9 s VAL 118 CO -0.02 0.09 0.91 -0.83 0.00 0.00 0.00 175.10 175.25 2dv9 s GLY 119 N 0.61 -0.14 -0.19 4.51 0.00 -0.50 0.12 107.32 111.73 2dv9 s GLY 119 Ca -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 2dv9 s GLY 119 CO -0.01 0.17 -0.16 0.14 0.00 0.00 0.00 173.10 173.24 2dv9 s VAL 120 N -3.26 2.44 0.01 1.40 1.01 0.12 -0.21 120.40 121.91 2dv9 s VAL 120 Ca 0.13 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2dv9 s VAL 120 Cb -0.03 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2dv9 s VAL 120 CO 0.04 0.51 0.06 -1.83 0.00 0.00 0.00 175.10 173.88 2dv9 s GLU 121 N 1.28 2.98 -0.61 2.72 -1.05 0.59 -0.80 118.70 123.80 2dv9 s GLU 121 Ca 0.04 -0.55 0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2dv9 s GLU 121 Cb -0.14 -2.80 0.15 0.00 -0.44 0.00 0.00 34.13 30.91 2dv9 s GLU 121 CO -0.09 0.63 0.38 -0.06 0.95 0.00 0.00 175.26 177.07 2dv9 s PHE 122 N -1.20 3.37 -0.14 4.83 0.08 0.68 -0.76 117.98 124.83 2dv9 s PHE 122 Ca 0.23 -3.19 -0.24 0.00 0.12 0.00 0.00 56.93 53.85 2dv9 s PHE 122 Cb -0.12 -2.83 -0.02 0.00 -0.57 0.00 0.00 43.02 39.47 2dv9 s PHE 122 CO 0.14 -0.68 0.75 0.34 -0.10 0.00 0.00 175.22 175.67 2dv9 s ASP 123 N -0.62 6.91 -0.16 1.36 -1.08 -0.11 -2.21 116.67 120.76 2dv9 s ASP 123 Ca 0.20 1.11 0.17 0.00 -0.52 0.00 0.00 52.55 53.51 2dv9 s ASP 123 Cb -0.17 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.32 2dv9 s ASP 123 CO -0.07 -0.28 1.33 0.35 0.52 0.00 0.00 175.17 177.03 2dv9 n THR 124 N 4.42 2.12 -3.72 1.71 -2.24 -1.04 -1.66 114.28 113.87 2dv9 n THR 124 Ca 0.01 -1.96 -0.13 0.00 -2.27 0.00 0.00 64.05 59.71 2dv9 n THR 124 Cb 0.50 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.77 -0.48 -0.68 4.78 6.14 -1.26 -4.77 117.35 118.32 2dv9 s TYR 125 Ca 0.38 1.15 -0.20 0.00 0.64 0.00 0.00 57.07 59.04 2dv9 s TYR 125 Cb 0.31 0.17 0.10 0.00 0.42 0.00 0.00 41.96 42.96 2dv9 s TYR 125 CO 0.07 -0.24 0.88 0.45 0.64 0.00 0.00 175.55 177.35 2dv9 s SER 126 N 0.35 6.27 -0.49 4.32 0.15 -1.26 -5.00 113.70 118.03 2dv9 s SER 126 Ca -0.01 -1.39 -0.21 0.00 0.70 0.00 0.00 55.95 55.04 2dv9 s SER 126 Cb -0.04 -2.36 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2dv9 s SER 126 CO -0.01 -1.22 0.74 0.20 1.20 0.00 0.00 173.24 174.14 2dv9 s ASN 127 N 3.61 6.31 0.46 5.45 -0.87 -1.26 -4.91 114.94 123.73 2dv9 s ASN 127 Ca 0.19 -0.50 0.14 0.00 -1.57 0.00 0.00 52.86 51.13 2dv9 s ASN 127 Cb -0.18 -2.35 1.06 0.00 -0.02 0.00 0.00 41.25 39.76 2dv9 s ASN 127 CO 0.05 -0.95 2.03 0.77 -2.57 0.00 0.00 177.10 176.43 2dv9 h SER 128 N 9.05 0.02 0.34 -1.22 4.64 -1.94 -1.65 113.55 122.77 2dv9 h SER 128 Ca -0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2dv9 h SER 128 Cb 1.09 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2dv9 h SER 128 CO 0.98 0.15 0.00 -1.84 -0.87 0.00 0.00 176.83 175.24 2dv9 n GLU 129 N -4.38 0.05 -0.09 4.77 0.00 -1.26 -1.80 120.64 117.92 2dv9 n GLU 129 Ca -0.02 0.39 0.08 0.00 0.00 0.00 0.00 57.16 57.61 2dv9 n GLU 129 Cb 0.20 -1.61 0.12 0.00 0.00 0.00 0.00 31.44 30.15 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 -1.70 0.00 -3.81 -1.84 4.01 -0.64 -4.99 117.16 108.19 2dv9 n TYR 130 Ca 0.02 -0.89 -0.29 0.00 -0.16 0.00 0.00 57.90 56.58 2dv9 n TYR 130 Cb 0.12 -0.13 0.04 0.00 -0.31 0.00 0.00 39.34 39.05 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 -1.26 -5.21 -4.78 7.72 3.02 -0.75 -4.32 115.26 109.69 2dv9 n ASN 131 Ca 0.14 -0.70 -0.34 0.00 -0.03 0.00 0.00 54.58 53.64 2dv9 n ASN 131 Cb 0.61 -4.14 0.01 0.00 -0.61 0.00 0.00 39.78 35.65 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 -3.27 5.64 0.94 6.41 1.01 -1.07 -4.92 116.67 121.41 2dv9 s ASP 132 Ca 0.64 2.06 -0.12 0.00 0.71 0.00 0.00 52.55 55.84 2dv9 s ASP 132 Cb -0.31 -2.57 0.15 0.00 1.01 0.00 0.00 42.92 41.21 2dv9 s ASP 132 CO 0.79 -1.27 1.09 -2.84 0.21 0.00 0.00 175.17 173.15 2dv9 s PRO 133 N -3.58 0.89 0.54 8.23 0.02 -1.26 -4.85 135.00 135.00 2dv9 s PRO 133 Ca 0.70 0.91 0.34 0.00 0.02 0.00 0.00 61.00 62.96 2dv9 s PRO 133 Cb -0.21 -1.76 1.39 0.00 0.02 0.00 0.00 34.50 33.94 2dv9 s PRO 133 CO 0.31 -2.52 1.99 -1.00 -0.33 0.00 0.00 177.00 175.45 2dv9 h PRO 134 N -1.75 0.00 -5.45 5.54 0.13 -1.98 -3.43 132.00 125.05 2dv9 h PRO 134 Ca -0.51 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 2dv9 h PRO 134 Cb 1.29 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 2dv9 h PRO 134 CO 0.52 0.00 -0.57 0.95 -0.23 0.00 0.00 178.00 178.68 2dv9 s THR 135 N -3.67 1.60 0.86 1.56 -4.23 -1.26 -4.79 115.64 105.70 2dv9 s THR 135 Ca 0.01 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 2dv9 s THR 135 Cb 0.09 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2dv9 s THR 135 CO 0.53 0.00 0.36 0.47 -0.54 0.00 0.00 174.62 175.44 2dv9 n ASP 136 N -1.06 -2.06 -3.62 3.99 8.00 -1.26 -4.89 116.55 115.66 2dv9 n ASP 136 Ca -0.10 0.43 -0.05 0.00 0.71 0.00 0.00 54.79 55.78 2dv9 n ASP 136 Cb 0.67 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 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 -2.17 -0.20 -0.08 1.24 -3.43 -0.66 -2.68 115.29 107.31 2dv9 s HIS 137 Ca 0.59 0.03 0.01 0.00 -0.80 0.00 0.00 55.06 54.88 2dv9 s HIS 137 Cb -0.27 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.42 2dv9 s HIS 137 CO 0.65 -0.55 -0.08 0.08 -2.00 0.00 0.00 174.74 172.84 2dv9 s VAL 138 N -2.97 3.58 0.02 -5.38 1.01 -0.96 -0.93 120.40 114.78 2dv9 s VAL 138 Ca 0.09 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2dv9 s VAL 138 Cb -0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2dv9 s VAL 138 CO -0.04 0.58 0.01 -0.83 0.00 0.00 0.00 175.10 174.82 2dv9 s GLY 139 N -0.58 0.24 -0.26 4.51 0.00 0.06 -1.82 107.32 109.46 2dv9 s GLY 139 Ca 0.09 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.07 2dv9 s GLY 139 CO 0.02 -0.71 0.25 -0.42 0.00 0.00 0.00 173.10 172.24 2dv9 s ILE 140 N -1.98 5.28 -0.08 0.90 -1.09 -0.63 -0.30 121.20 123.30 2dv9 s ILE 140 Ca -0.11 0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.65 2dv9 s ILE 140 Cb -0.06 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2dv9 s ILE 140 CO -0.02 0.25 -0.13 -1.81 -1.23 0.00 0.00 174.94 172.00 2dv9 s ASP 141 N 1.50 4.10 -0.36 3.58 1.01 0.71 -1.05 116.67 126.17 2dv9 s ASP 141 Ca 0.10 -0.22 0.01 0.00 0.71 0.00 0.00 52.55 53.15 2dv9 s ASP 141 Cb -0.15 -1.17 0.11 0.00 1.01 0.00 0.00 42.92 42.72 2dv9 s ASP 141 CO 0.09 0.28 0.14 -0.69 0.21 0.00 0.00 175.17 175.20 2dv9 s VAL 142 N -0.33 1.20 -1.22 -1.27 1.01 -1.26 -1.41 120.40 117.13 2dv9 s VAL 142 Ca 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.11 2dv9 s VAL 142 Cb -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2dv9 s VAL 142 CO 0.02 -0.75 0.00 0.59 0.00 0.00 0.00 175.10 174.97 2dv9 n ASN 143 N 4.33 -4.99 -3.59 3.32 3.02 0.61 -4.94 115.26 113.02 2dv9 n ASN 143 Ca 0.02 0.28 -0.11 0.00 -0.03 0.00 0.00 54.58 54.75 2dv9 n ASN 143 Cb 0.39 -3.50 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.61 -0.42 0.00 6.41 0.15 -1.26 -2.02 113.70 113.95 2dv9 s SER 144 Ca 0.00 0.58 0.23 0.00 0.70 0.00 0.00 55.95 57.46 2dv9 s SER 144 Cb 0.00 0.50 1.12 0.00 -1.71 0.00 0.00 66.02 65.93 2dv9 s SER 144 CO 0.00 -0.31 1.76 1.33 1.20 0.00 0.00 173.24 177.22 2dv9 n VAL 145 N 1.20 0.07 -2.97 4.45 0.24 -0.55 -4.22 118.33 116.54 2dv9 n VAL 145 Ca -0.12 -0.16 -0.44 0.00 -2.04 0.00 0.00 64.34 61.58 2dv9 n VAL 145 Cb 0.57 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.73 6.81 0.27 -1.34 -1.08 -1.26 -4.94 116.67 113.41 2dv9 s ASP 146 Ca 0.35 -2.47 -0.27 0.00 -0.52 0.00 0.00 52.55 49.65 2dv9 s ASP 146 Cb 0.17 -2.38 -0.15 0.00 -1.46 0.00 0.00 42.92 39.10 2dv9 s ASP 146 CO 0.28 -0.90 0.61 -1.20 0.52 0.00 0.00 175.17 174.48 2dv9 n SER 147 N 5.95 -0.70 0.22 -0.34 7.64 -1.26 -4.84 113.62 120.30 2dv9 n SER 147 Ca 0.28 1.08 0.10 0.00 1.01 0.00 0.00 58.87 61.34 2dv9 n SER 147 Cb 0.46 -1.05 0.44 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.16 0.53 -1.67 0.44 2.07 -1.41 -3.46 116.25 113.91 2dv9 h VAL 148 Ca -0.34 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.15 2dv9 h VAL 148 Cb 1.41 1.79 -0.22 0.00 -1.52 0.00 0.00 31.29 32.75 2dv9 h VAL 148 CO 0.56 0.22 0.56 -0.75 0.02 0.00 0.00 177.57 178.17 2dv9 s LYS 149 N -3.61 0.61 0.21 1.57 2.20 -1.23 -5.02 119.74 114.47 2dv9 s LYS 149 Ca 0.01 0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.60 2dv9 s LYS 149 Cb 0.10 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2dv9 s LYS 149 CO 0.64 -0.21 0.30 0.95 -0.36 0.00 0.00 175.35 176.67 2dv9 s THR 150 N -1.50 0.01 -0.12 3.43 -4.23 -1.26 -1.60 115.64 110.38 2dv9 s THR 150 Ca 0.00 -1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 2dv9 s THR 150 Cb -0.01 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.61 2dv9 s THR 150 CO -0.01 -0.06 0.30 0.54 -0.54 0.00 0.00 174.62 174.86 2dv9 s VAL 151 N -4.07 -0.02 0.26 2.29 0.11 -0.75 -5.00 120.40 113.22 2dv9 s VAL 151 Ca 0.28 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.10 2dv9 s VAL 151 Cb 0.03 -0.45 -0.13 0.00 -1.53 0.00 0.00 36.38 34.31 2dv9 s VAL 151 CO 0.09 0.03 1.45 -2.65 -3.33 0.00 0.00 175.10 170.68 2dv9 n PRO 152 N 3.65 2.21 -4.09 1.54 -0.02 -1.26 -2.26 135.00 134.78 2dv9 n PRO 152 Ca -0.19 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2dv9 n PRO 152 Cb 0.56 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 2dv9 n PRO 152 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dv9 s TRP 153 N -0.13 0.83 -0.07 6.00 -0.00 -1.09 -4.83 118.94 119.65 2dv9 s TRP 153 Ca 0.66 -1.10 -0.03 0.00 -0.00 0.00 0.00 56.10 55.63 2dv9 s TRP 153 Cb -0.60 -0.11 0.04 0.00 -0.00 0.00 0.00 33.47 32.80 2dv9 s TRP 153 CO 0.50 -0.95 0.12 1.21 -0.00 0.00 0.00 176.95 177.83 2dv9 s ASN 154 N -3.14 0.69 -0.54 5.86 2.47 -1.26 -4.00 114.94 115.02 2dv9 s ASN 154 Ca 0.30 0.24 -0.24 0.00 0.42 0.00 0.00 52.86 53.58 2dv9 s ASN 154 Cb 0.01 0.13 0.04 0.00 -1.45 0.00 0.00 41.25 39.98 2dv9 s ASN 154 CO 0.14 -0.23 0.92 -0.55 -3.72 0.00 0.00 177.10 173.66 2dv9 s SER 155 N 2.02 6.34 -0.34 -4.21 0.15 -1.26 -4.92 113.70 111.49 2dv9 s SER 155 Ca 0.01 -0.36 -0.21 0.00 0.70 0.00 0.00 55.95 56.09 2dv9 s SER 155 Cb -0.12 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2dv9 s SER 155 CO -0.05 -1.19 0.69 -0.69 1.20 0.00 0.00 173.24 173.20 2dv9 s VAL 156 N 3.85 4.85 0.07 4.45 1.01 -1.26 -5.01 120.40 128.36 2dv9 s VAL 156 Ca 0.30 0.81 -0.35 0.00 0.00 0.00 0.00 61.98 62.74 2dv9 s VAL 156 Cb -0.13 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 2dv9 s VAL 156 CO 0.19 -0.29 1.61 -0.24 0.00 0.00 0.00 175.10 176.37 2dv9 n SER 157 N 6.12 2.85 0.00 3.32 2.88 -1.26 -1.18 113.62 126.35 2dv9 n SER 157 Ca 0.01 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2dv9 n SER 157 Cb 0.48 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2dv9 n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dv9 n GLY 158 N 3.50 1.54 3.78 0.46 0.00 -0.23 -4.93 105.19 109.31 2dv9 n GLY 158 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.47 3.39 -0.06 4.61 0.00 -0.32 -4.95 121.76 120.95 2dv9 s ALA 159 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 2dv9 s ALA 159 Cb 0.00 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 2dv9 s ALA 159 CO 0.00 0.27 0.53 0.08 0.00 0.00 0.00 175.76 176.64 2dv9 s VAL 160 N -1.32 5.06 -0.10 0.00 1.01 -1.26 -4.21 120.40 119.58 2dv9 s VAL 160 Ca 0.40 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.48 2dv9 s VAL 160 Cb -0.21 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2dv9 s VAL 160 CO 0.25 0.38 -0.15 -0.69 0.00 0.00 0.00 175.10 174.89 2dv9 s VAL 161 N 0.19 2.90 -0.17 2.92 1.01 -0.01 -4.80 120.40 122.43 2dv9 s VAL 161 Ca 0.28 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2dv9 s VAL 161 Cb -0.17 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2dv9 s VAL 161 CO 0.14 0.55 0.01 -0.54 0.00 0.00 0.00 175.10 175.26 2dv9 s LYS 162 N 0.03 3.81 0.02 2.72 1.02 -1.24 -1.76 119.74 124.33 2dv9 s LYS 162 Ca -0.05 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.57 2dv9 s LYS 162 Cb -0.15 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 2dv9 s LYS 162 CO 0.04 0.23 -0.22 0.08 -0.92 0.00 0.00 175.35 174.57 2dv9 s VAL 163 N 0.43 1.74 -0.07 3.17 1.01 -0.15 -1.09 120.40 125.44 2dv9 s VAL 163 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2dv9 s VAL 163 Cb -0.13 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2dv9 s VAL 163 CO 0.02 0.34 -0.05 -0.89 0.00 0.00 0.00 175.10 174.51 2dv9 s THR 164 N -0.68 0.69 -0.06 3.92 2.01 -0.44 -2.17 115.64 118.90 2dv9 s THR 164 Ca 0.08 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.00 2dv9 s THR 164 Cb -0.09 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2dv9 s THR 164 CO 0.01 0.29 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.30 2dv9 s VAL 165 N 1.36 1.95 -0.08 3.82 1.01 -0.00 -0.75 120.40 127.71 2dv9 s VAL 165 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2dv9 s VAL 165 Cb -0.14 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2dv9 s VAL 165 CO -0.03 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 2dv9 s ILE 166 N -0.07 1.19 -0.24 2.22 1.01 -0.23 -1.56 121.20 123.51 2dv9 s ILE 166 Ca -0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2dv9 s ILE 166 Cb -0.14 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2dv9 s ILE 166 CO 0.04 0.37 -0.09 -0.47 0.00 0.00 0.00 174.94 174.79 2dv9 s TYR 167 N 0.92 3.07 -0.45 3.97 5.04 -0.23 -0.77 117.35 128.90 2dv9 s TYR 167 Ca -0.09 -1.74 -0.17 0.00 -2.44 0.00 0.00 57.07 52.63 2dv9 s TYR 167 Cb -0.15 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.19 2dv9 s TYR 167 CO 0.00 -0.78 0.43 0.34 -1.34 0.00 0.00 175.55 174.20 2dv9 s ASP 168 N 1.27 6.17 0.38 4.32 2.15 -0.70 -1.82 116.67 128.43 2dv9 s ASP 168 Ca -0.01 -0.97 0.05 0.00 0.43 0.00 0.00 52.55 52.05 2dv9 s ASP 168 Cb -0.17 -2.21 0.75 0.00 -0.30 0.00 0.00 42.92 40.99 2dv9 s ASP 168 CO -0.06 -0.63 2.02 0.77 -0.17 0.00 0.00 175.17 177.11 2dv9 h SER 169 N 8.76 0.61 -0.51 -0.34 4.64 -1.84 0.31 113.55 125.17 2dv9 h SER 169 Ca -0.27 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2dv9 h SER 169 Cb 1.11 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2dv9 h SER 169 CO 0.84 0.44 0.31 -1.28 -0.87 0.00 0.00 176.83 176.26 2dv9 h SER 170 N 0.72 0.49 -0.02 4.97 0.87 -1.91 -2.77 113.55 115.90 2dv9 h SER 170 Ca 0.21 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2dv9 h SER 170 Cb -0.02 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2dv9 h SER 170 CO -0.05 0.35 -0.15 0.35 -0.53 0.00 0.00 176.83 176.80 2dv9 n THR 171 N -4.80 0.00 -3.18 2.23 -2.24 -1.12 -4.96 114.28 100.22 2dv9 n THR 171 Ca 0.04 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 2dv9 n THR 171 Cb 0.08 1.39 0.02 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.82 -4.50 -3.65 -0.78 5.02 0.10 -4.84 118.16 110.33 2dv9 n LYS 172 Ca 0.11 0.75 -0.36 0.00 -2.02 0.00 0.00 58.31 56.80 2dv9 n LYS 172 Cb 0.52 -5.57 -0.08 0.00 -0.02 0.00 0.00 35.03 29.88 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 -3.10 5.37 -0.37 -0.18 2.01 -0.97 -0.44 115.64 117.96 2dv9 s THR 173 Ca 0.35 0.33 -0.07 0.00 0.31 0.00 0.00 61.69 62.61 2dv9 s THR 173 Cb -0.17 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.86 2dv9 s THR 173 CO 0.44 0.42 0.16 -0.22 -0.69 0.00 0.00 174.62 174.73 2dv9 s LEU 174 N 0.40 4.64 -0.11 4.42 2.96 -0.28 -1.73 118.68 128.98 2dv9 s LEU 174 Ca 0.11 -1.27 -0.03 0.00 -0.22 0.00 0.00 54.13 52.72 2dv9 s LEU 174 Cb -0.12 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2dv9 s LEU 174 CO 0.00 -0.40 0.01 -0.44 -1.32 0.00 0.00 176.35 174.20 2dv9 s SER 175 N 1.63 5.24 -0.08 3.68 0.01 0.05 -2.36 113.70 121.87 2dv9 s SER 175 Ca 0.01 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.38 2dv9 s SER 175 Cb -0.21 -1.60 0.01 0.00 0.21 0.00 0.00 66.02 64.44 2dv9 s SER 175 CO 0.03 0.32 -0.13 -0.69 0.41 0.00 0.00 173.24 173.18 2dv9 s VAL 176 N -0.53 1.24 -0.13 3.43 1.01 -0.33 -1.07 120.40 124.01 2dv9 s VAL 176 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2dv9 s VAL 176 Cb -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2dv9 s VAL 176 CO 0.02 0.38 -0.14 0.00 0.00 0.00 0.00 175.10 175.37 2dv9 s ALA 177 N 0.86 2.58 -0.12 5.51 0.00 0.07 -2.07 121.76 128.59 2dv9 s ALA 177 Ca -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2dv9 s ALA 177 Cb -0.15 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2dv9 s ALA 177 CO 0.01 0.23 -0.16 0.08 0.00 0.00 0.00 175.76 175.93 2dv9 s VAL 178 N 0.38 1.57 -0.62 0.00 1.01 0.99 -1.33 120.40 122.40 2dv9 s VAL 178 Ca -0.11 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 2dv9 s VAL 178 Cb -0.16 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.90 2dv9 s VAL 178 CO 0.06 0.46 0.72 -0.89 0.00 0.00 0.00 175.10 175.44 2dv9 s THR 179 N 1.04 4.89 1.33 3.92 2.01 -0.25 -0.79 115.64 127.79 2dv9 s THR 179 Ca -0.05 -1.16 -0.22 0.00 0.31 0.00 0.00 61.69 60.58 2dv9 s THR 179 Cb -0.15 -4.49 0.34 0.00 0.01 0.00 0.00 72.50 68.21 2dv9 s THR 179 CO -0.03 -1.12 0.76 0.59 -0.69 0.00 0.00 174.62 174.13 2dv9 n ASN 180 N 6.12 -3.93 0.06 3.53 3.02 -0.40 -3.71 115.26 119.94 2dv9 n ASN 180 Ca -0.07 -0.77 -0.20 0.00 -0.03 0.00 0.00 54.58 53.51 2dv9 n ASN 180 Cb 0.43 -0.91 -0.14 0.00 -0.61 0.00 0.00 39.78 38.55 2dv9 n ASN 180 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2dv9 h ASP 181 N -3.45 0.54 0.00 6.41 3.58 -1.87 -3.29 116.42 118.34 2dv9 h ASP 181 Ca -0.35 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.18 2dv9 h ASP 181 Cb 1.17 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2dv9 h ASP 181 CO 0.21 1.42 0.00 -0.46 -2.88 0.00 0.00 179.24 177.53 2dv9 n ASN 182 N -4.07 0.00 0.00 2.28 2.04 -1.26 -4.83 115.26 109.42 2dv9 n ASN 182 Ca -0.14 -1.14 0.00 0.00 -0.44 0.00 0.00 54.58 52.86 2dv9 n ASN 182 Cb 0.85 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.10 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 0.09 3.05 3.78 4.83 0.00 -1.24 -5.05 105.19 110.66 2dv9 n GLY 183 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.21 5.02 0.18 1.61 1.11 -1.26 -4.80 116.67 117.32 2dv9 s ASP 184 Ca 0.00 1.91 0.10 0.00 0.18 0.00 0.00 52.55 54.74 2dv9 s ASP 184 Cb 0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 2dv9 s ASP 184 CO 0.00 -1.69 -0.15 0.27 1.18 0.00 0.00 175.17 174.78 2dv9 s ILE 185 N -2.55 2.86 0.00 0.77 -4.36 -1.26 -1.28 121.20 115.38 2dv9 s ILE 185 Ca 0.64 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 2dv9 s ILE 185 Cb -0.19 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 2dv9 s ILE 185 CO 0.46 -0.11 -0.12 -0.89 0.24 0.00 0.00 174.94 174.53 2dv9 s THR 186 N -1.67 0.93 0.13 8.37 2.01 0.03 -4.95 115.64 120.49 2dv9 s THR 186 Ca 0.23 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2dv9 s THR 186 Cb -0.08 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2dv9 s THR 186 CO 0.13 0.18 -0.05 0.42 -0.69 0.00 0.00 174.62 174.61 2dv9 s THR 187 N -0.42 0.78 -0.28 -0.82 -4.23 -1.26 -0.00 115.64 109.41 2dv9 s THR 187 Ca 0.03 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.39 2dv9 s THR 187 Cb -0.05 -1.87 0.08 0.00 1.34 0.00 0.00 72.50 72.00 2dv9 s THR 187 CO -0.00 -0.71 0.69 -0.51 -0.54 0.00 0.00 174.62 173.55 2dv9 s ILE 188 N -3.58 -0.00 0.05 2.99 2.07 -0.88 -4.95 121.20 116.90 2dv9 s ILE 188 Ca 0.17 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.45 2dv9 s ILE 188 Cb 0.05 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 2dv9 s ILE 188 CO -0.01 0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 172.91 2dv9 s ALA 189 N 1.36 0.96 -0.14 1.50 0.00 -1.26 -1.19 121.76 122.99 2dv9 s ALA 189 Ca -0.08 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 2dv9 s ALA 189 Cb -0.05 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.05 2dv9 s ALA 189 CO -0.15 0.12 0.59 -1.14 0.00 0.00 0.00 175.76 175.18 2dv9 s GLN 190 N -1.48 0.82 -0.14 0.00 2.00 -1.00 -4.99 119.66 114.88 2dv9 s GLN 190 Ca -0.03 0.52 -0.26 0.00 -2.00 0.00 0.00 55.36 53.59 2dv9 s GLN 190 Cb -0.09 0.39 -0.02 0.00 0.80 0.00 0.00 33.01 34.09 2dv9 s GLN 190 CO 0.01 -0.18 0.84 0.08 -0.50 0.00 0.00 175.29 175.55 2dv9 s VAL 191 N -0.38 4.89 -0.07 1.34 1.01 -1.26 -1.12 120.40 124.80 2dv9 s VAL 191 Ca -0.05 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 2dv9 s VAL 191 Cb -0.03 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2dv9 s VAL 191 CO 0.04 0.07 -0.01 -0.69 0.00 0.00 0.00 175.10 174.51 2dv9 s VAL 192 N 1.86 0.45 -0.95 2.92 1.01 0.41 -4.97 120.40 121.12 2dv9 s VAL 192 Ca 0.40 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 2dv9 s VAL 192 Cb -0.17 -0.58 0.13 0.00 0.00 0.00 0.00 36.38 35.75 2dv9 s VAL 192 CO 0.15 0.27 1.17 -0.62 0.00 0.00 0.00 175.10 176.07 2dv9 s ASP 193 N 1.89 6.64 0.28 3.32 -1.08 -1.26 -4.66 116.67 121.80 2dv9 s ASP 193 Ca 0.04 -2.06 0.00 0.00 -0.52 0.00 0.00 52.55 50.02 2dv9 s ASP 193 Cb -0.12 -2.41 0.52 0.00 -1.46 0.00 0.00 42.92 39.44 2dv9 s ASP 193 CO -0.05 -1.08 1.85 -0.07 0.52 0.00 0.00 175.17 176.33 2dv9 h LEU 194 N 10.57 0.96 -1.61 -1.34 3.38 -1.96 0.11 115.31 125.41 2dv9 h LEU 194 Ca 0.17 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dv9 h LEU 194 Cb 1.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dv9 h LEU 194 CO 1.14 0.53 0.00 0.50 0.09 0.00 0.00 178.44 180.70 2dv9 h LYS 195 N 1.04 0.00 0.00 1.13 3.64 -1.90 0.94 116.57 121.42 2dv9 h LYS 195 Ca 0.48 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.81 2dv9 h LYS 195 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2dv9 h LYS 195 CO -0.25 0.00 -1.96 0.00 -2.27 0.00 0.00 179.45 174.98 2dv9 n ALA 196 N -1.88 2.54 -0.02 5.00 0.00 -0.03 -4.60 120.51 121.52 2dv9 n ALA 196 Ca -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 53.44 52.89 2dv9 n ALA 196 Cb 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2dv9 n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dv9 n LYS 197 N -2.26 0.75 -4.37 0.00 4.76 -0.83 -5.04 118.16 111.17 2dv9 n LYS 197 Ca -0.08 -0.11 -0.19 0.00 -2.87 0.00 0.00 58.31 55.06 2dv9 n LYS 197 Cb 0.61 -1.35 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 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 -4.26 2.51 1.10 -0.35 1.43 0.27 -4.86 118.68 114.52 2dv9 s LEU 198 Ca -0.06 -1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 51.77 2dv9 s LEU 198 Cb 0.08 -0.64 0.26 0.00 0.03 0.00 0.00 46.19 45.92 2dv9 s LEU 198 CO 0.61 -0.25 1.22 -2.16 0.23 0.00 0.00 176.35 176.00 2dv9 s PRO 199 N -3.68 -0.47 0.20 1.29 0.04 -1.26 -4.64 135.00 126.47 2dv9 s PRO 199 Ca 0.25 -0.29 -0.07 0.00 0.04 0.00 0.00 61.00 60.92 2dv9 s PRO 199 Cb 0.01 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.97 2dv9 s PRO 199 CO 0.09 -3.17 1.66 0.93 0.04 0.00 0.00 177.00 176.54 2dv9 h GLU 200 N -2.19 1.00 -5.31 4.56 5.08 -1.94 -3.42 114.58 112.36 2dv9 h GLU 200 Ca -0.44 -0.32 -0.63 0.00 -1.00 0.00 0.00 59.36 56.97 2dv9 h GLU 200 Cb 1.26 -0.09 -0.19 0.00 0.50 0.00 0.00 28.75 30.23 2dv9 h GLU 200 CO 0.33 1.00 -0.62 1.03 -1.00 0.00 0.00 179.01 179.75 2dv9 s ARG 201 N -4.96 3.78 0.31 2.33 0.52 -1.26 -1.42 118.95 118.26 2dv9 s ARG 201 Ca -0.11 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.73 2dv9 s ARG 201 Cb 0.14 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2dv9 s ARG 201 CO 0.85 0.27 0.27 1.33 0.02 0.00 0.00 175.30 178.04 2dv9 n VAL 202 N 3.50 0.00 -4.10 3.52 0.24 -0.92 -3.24 118.33 117.33 2dv9 n VAL 202 Ca -0.17 -2.30 -0.15 0.00 -2.04 0.00 0.00 64.34 59.68 2dv9 n VAL 202 Cb 0.52 1.15 -0.12 0.00 -1.47 0.00 0.00 33.84 33.93 2dv9 n VAL 202 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dv9 s LYS 203 N -3.27 0.63 0.09 7.34 1.02 0.14 -1.34 119.74 124.34 2dv9 s LYS 203 Ca 0.38 -0.81 0.06 0.00 0.02 0.00 0.00 55.97 55.61 2dv9 s LYS 203 Cb 0.02 -0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 2dv9 s LYS 203 CO 0.27 0.10 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.69 2dv9 s PHE 204 N -1.32 2.89 -0.00 3.18 0.40 -1.26 -2.21 117.98 119.65 2dv9 s PHE 204 Ca -0.07 -0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.15 2dv9 s PHE 204 Cb -0.10 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.94 2dv9 s PHE 204 CO 0.01 0.45 0.12 0.41 0.70 0.00 0.00 175.22 176.92 2dv9 n GLY 205 N 0.68 0.53 3.28 4.36 0.00 -0.68 -0.60 105.19 112.77 2dv9 n GLY 205 Ca -0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.71 1.54 -0.10 1.61 0.08 0.39 -0.82 117.98 117.96 2dv9 s PHE 206 Ca 0.03 -0.54 -0.18 0.00 0.12 0.00 0.00 56.93 56.35 2dv9 s PHE 206 Cb -0.00 -0.78 0.04 0.00 -0.57 0.00 0.00 43.02 41.71 2dv9 s PHE 206 CO -0.00 0.21 0.45 0.45 -0.10 0.00 0.00 175.22 176.23 2dv9 s SER 207 N -2.63 -0.42 0.13 1.36 0.15 -0.72 -0.65 113.70 110.92 2dv9 s SER 207 Ca 0.12 0.62 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2dv9 s SER 207 Cb -0.04 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 2dv9 s SER 207 CO 0.04 -0.34 0.06 0.00 1.20 0.00 0.00 173.24 174.21 2dv9 s ALA 208 N -0.53 0.85 0.28 5.45 0.00 -0.84 -1.03 121.76 125.94 2dv9 s ALA 208 Ca -0.06 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.23 2dv9 s ALA 208 Cb -0.03 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.99 2dv9 s ALA 208 CO 0.03 -0.49 0.70 -1.54 0.00 0.00 0.00 175.76 174.46 2dv9 s SER 209 N -3.05 -0.23 0.32 0.00 1.04 -1.24 -2.69 113.70 107.84 2dv9 s SER 209 Ca 0.24 -0.66 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 2dv9 s SER 209 Cb 0.07 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2dv9 s SER 209 CO 0.02 -1.35 0.49 -0.83 0.98 0.00 0.00 173.24 172.55 2dv9 s GLY 210 N -2.93 1.20 0.00 7.32 0.00 -0.64 -0.87 107.32 111.39 2dv9 s GLY 210 Ca 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2dv9 s GLY 210 CO 0.07 -0.88 0.00 -1.14 0.00 0.00 0.00 173.10 171.15 2dv9 n SER 211 N -1.14 0.67 -0.03 1.64 3.41 0.23 -0.40 113.62 118.00 2dv9 n SER 211 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2dv9 n SER 211 Cb 0.62 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.18 0.00 1.04 6.46 -1.92 -3.01 115.31 118.06 2dv9 h LEU 212 Ca 0.00 -0.76 0.00 0.00 -0.12 0.00 0.00 57.88 57.00 2dv9 h LEU 212 Cb 0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2dv9 h LEU 212 CO 0.00 0.91 -1.20 0.61 -0.62 0.00 0.00 178.44 178.15 2dv9 n GLY 213 N 0.99 -1.02 3.47 3.75 0.00 -1.26 -4.86 105.19 106.25 2dv9 n GLY 213 Ca -0.09 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.37 1.94 -0.03 -0.02 0.00 -1.26 -0.47 107.32 104.12 2dv9 s GLY 214 Ca 0.04 -1.51 -0.18 0.00 0.00 0.00 0.00 44.72 43.08 2dv9 s GLY 214 CO 0.87 0.80 0.38 0.50 0.00 0.00 0.00 173.10 175.64 2dv9 s ARG 215 N 1.66 0.73 0.02 2.90 0.52 0.47 -0.60 118.95 124.65 2dv9 s ARG 215 Ca 0.05 -0.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2dv9 s ARG 215 Cb -0.18 0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.72 2dv9 s ARG 215 CO 0.09 -0.21 0.99 1.14 0.02 0.00 0.00 175.30 177.33 2dv9 s GLN 216 N -1.24 0.83 0.08 3.54 -2.07 -1.12 -3.72 119.66 115.95 2dv9 s GLN 216 Ca -0.13 -0.38 -0.30 0.00 -1.82 0.00 0.00 55.36 52.74 2dv9 s GLN 216 Cb -0.04 0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 32.16 2dv9 s GLN 216 CO 0.05 -0.37 1.03 0.42 -1.32 0.00 0.00 175.29 175.10 2dv9 s ILE 217 N -3.02 4.44 -0.23 3.63 1.01 -0.53 -4.83 121.20 121.68 2dv9 s ILE 217 Ca 0.08 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.65 2dv9 s ILE 217 Cb -0.01 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.30 2dv9 s ILE 217 CO -0.05 0.23 -0.09 -1.00 0.00 0.00 0.00 174.94 174.03 2dv9 s HIS 218 N 0.45 2.64 -0.04 3.97 3.76 -1.26 -2.26 115.29 122.55 2dv9 s HIS 218 Ca 0.51 -1.85 0.07 0.00 -0.15 0.00 0.00 55.06 53.63 2dv9 s HIS 218 Cb -0.24 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 2dv9 s HIS 218 CO 0.30 -0.79 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.65 2dv9 s LEU 219 N 1.32 2.04 -0.26 0.89 1.43 0.17 -0.83 118.68 123.44 2dv9 s LEU 219 Ca -0.05 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 2dv9 s LEU 219 Cb -0.18 -1.28 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 2dv9 s LEU 219 CO -0.07 0.26 0.03 -0.63 0.23 0.00 0.00 176.35 176.17 2dv9 s ILE 220 N -0.32 3.80 -0.14 -0.59 -1.09 -0.17 -0.84 121.20 121.85 2dv9 s ILE 220 Ca 0.02 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2dv9 s ILE 220 Cb -0.12 -2.85 -0.23 0.00 -1.58 0.00 0.00 42.46 37.68 2dv9 s ILE 220 CO 0.01 0.25 0.29 0.54 -1.23 0.00 0.00 174.94 174.80 2dv9 n ARG 221 N 4.85 0.70 -3.89 2.79 1.74 0.76 -1.73 116.66 121.87 2dv9 n ARG 221 Ca -0.16 0.21 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2dv9 n ARG 221 Cb 0.50 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 -6.48 -0.18 -0.30 0.55 1.04 -1.18 -4.28 113.70 102.88 2dv9 s SER 222 Ca -0.19 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 2dv9 s SER 222 Cb 0.07 0.61 0.17 0.00 0.10 0.00 0.00 66.02 66.98 2dv9 s SER 222 CO 0.76 -1.16 1.04 0.86 0.98 0.00 0.00 173.24 175.72 2dv9 s TRP 223 N -3.95 -0.58 0.26 5.02 -0.00 -0.21 -2.59 118.94 116.89 2dv9 s TRP 223 Ca 0.16 1.01 0.11 0.00 -0.00 0.00 0.00 56.10 57.37 2dv9 s TRP 223 Cb -0.02 0.35 -0.05 0.00 -0.00 0.00 0.00 33.47 33.75 2dv9 s TRP 223 CO 0.05 -0.29 -0.16 -1.54 -0.00 0.00 0.00 176.95 175.01 2dv9 s SER 224 N 2.31 3.80 -0.26 5.86 1.04 0.13 0.59 113.70 127.17 2dv9 s SER 224 Ca -0.02 -0.90 -0.26 0.00 0.48 0.00 0.00 55.95 55.25 2dv9 s SER 224 Cb -0.05 -0.43 0.14 0.00 0.10 0.00 0.00 66.02 65.78 2dv9 s SER 224 CO -0.17 0.05 1.15 0.12 0.98 0.00 0.00 173.24 175.36 2dv9 s PHE 225 N -2.29 -0.32 -0.18 5.02 2.19 -0.44 -2.22 117.98 119.74 2dv9 s PHE 225 Ca 0.29 0.74 -0.09 0.00 0.33 0.00 0.00 56.93 58.19 2dv9 s PHE 225 Cb -0.06 0.42 0.06 0.00 -1.31 0.00 0.00 43.02 42.13 2dv9 s PHE 225 CO 0.15 -0.19 0.42 0.99 1.83 0.00 0.00 175.22 178.42 2dv9 s THR 226 N -0.15 -0.09 0.01 0.12 2.01 -0.10 -1.10 115.64 116.35 2dv9 s THR 226 Ca 0.04 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2dv9 s THR 226 Cb -0.04 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2dv9 s THR 226 CO -0.07 0.04 -0.07 -0.94 -0.69 0.00 0.00 174.62 172.88 2dv9 s SER 227 N 1.53 0.86 -0.06 3.53 1.04 -0.26 -0.55 113.70 119.79 2dv9 s SER 227 Ca -0.09 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2dv9 s SER 227 Cb -0.09 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.00 2dv9 s SER 227 CO -0.13 -0.01 -0.07 -0.89 0.98 0.00 0.00 173.24 173.11 2dv9 s THR 228 N -0.59 0.79 -0.21 2.02 2.01 -0.60 -1.65 115.64 117.40 2dv9 s THR 228 Ca -0.01 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 2dv9 s THR 228 Cb -0.05 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2dv9 s THR 228 CO 0.00 0.29 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.97 2dv9 s LEU 229 N 0.93 3.01 0.01 4.42 2.96 0.66 -2.64 118.68 128.02 2dv9 s LEU 229 Ca -0.10 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2dv9 s LEU 229 Cb -0.15 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2dv9 s LEU 229 CO 0.01 0.01 1.35 -0.63 -1.32 0.00 0.00 176.35 175.76 2dv9 s ILE 230 N 1.32 3.78 -2.08 6.68 1.01 -1.26 -1.39 121.20 129.25 2dv9 s ILE 230 Ca 0.04 1.18 0.19 0.00 0.00 0.00 0.00 60.65 62.06 2dv9 s ILE 230 Cb -0.14 -3.76 0.50 0.00 0.01 0.00 0.00 42.46 39.06 2dv9 s ILE 230 CO -0.01 0.02 1.43 0.35 0.00 0.00 0.00 174.94 176.73 2dv9 n THR 231 N 4.50 0.70 -0.33 2.92 -2.24 -1.26 -4.86 114.28 113.71 2dv9 n THR 231 Ca 0.12 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2dv9 n THR 231 Cb 0.44 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2dv9 n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57