#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 2.35 0.13 0.00 2.12 0.27 -4.91 118.70 118.66 2dv9 s GLU 2 Ca 0.00 -1.30 0.09 0.00 0.36 0.00 0.00 54.97 54.12 2dv9 s GLU 2 Cb 0.00 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2dv9 s GLU 2 CO 0.00 -0.59 -0.15 0.99 -0.54 0.00 0.00 175.26 174.97 2dv9 s THR 3 N 1.18 2.99 -0.13 -1.70 2.01 -1.26 -0.61 115.64 118.12 2dv9 s THR 3 Ca -0.07 -1.54 -0.04 0.00 0.31 0.00 0.00 61.69 60.36 2dv9 s THR 3 Cb -0.20 -2.41 0.05 0.00 0.01 0.00 0.00 72.50 69.96 2dv9 s THR 3 CO -0.03 0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.32 2dv9 s VAL 4 N -1.32 0.00 -0.00 3.82 1.01 -0.20 -4.98 120.40 118.72 2dv9 s VAL 4 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2dv9 s VAL 4 Cb -0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2dv9 s VAL 4 CO 0.12 -0.11 -0.01 -0.94 0.00 0.00 0.00 175.10 174.16 2dv9 s SER 5 N 2.11 0.11 0.30 3.32 1.04 -1.26 -1.82 113.70 117.50 2dv9 s SER 5 Ca 0.03 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 2dv9 s SER 5 Cb -0.15 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2dv9 s SER 5 CO -0.07 0.00 0.42 0.72 0.98 0.00 0.00 173.24 175.29 2dv9 s PHE 6 N -0.06 0.96 -0.26 5.02 -0.12 -0.43 -4.99 117.98 118.10 2dv9 s PHE 6 Ca -0.00 -1.20 -0.17 0.00 -0.05 0.00 0.00 56.93 55.51 2dv9 s PHE 6 Cb -0.01 -0.12 0.07 0.00 -0.63 0.00 0.00 43.02 42.34 2dv9 s PHE 6 CO -0.00 -1.02 0.66 1.21 -0.05 0.00 0.00 175.22 176.02 2dv9 s ASN 7 N -3.18 -0.84 -0.17 1.98 2.47 -1.26 -1.15 114.94 112.79 2dv9 s ASN 7 Ca 0.30 1.41 0.01 0.00 0.42 0.00 0.00 52.86 55.01 2dv9 s ASN 7 Cb 0.01 1.32 0.02 0.00 -1.45 0.00 0.00 41.25 41.15 2dv9 s ASN 7 CO 0.17 -0.23 -0.19 -0.36 -3.72 0.00 0.00 177.10 172.76 2dv9 s PHE 8 N 1.28 2.63 -0.14 0.43 0.08 0.82 -4.93 117.98 118.14 2dv9 s PHE 8 Ca -0.07 -1.51 0.22 0.00 0.12 0.00 0.00 56.93 55.68 2dv9 s PHE 8 Cb -0.05 -1.83 -0.15 0.00 -0.57 0.00 0.00 43.02 40.41 2dv9 s PHE 8 CO -0.14 -0.75 0.77 0.09 -0.10 0.00 0.00 175.22 175.10 2dv9 n ASN 9 N 4.57 0.49 -3.58 1.36 3.02 -1.26 -1.78 115.26 118.07 2dv9 n ASN 9 Ca -0.20 0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.41 2dv9 n ASN 9 Cb 0.50 1.06 -0.06 0.00 -0.61 0.00 0.00 39.78 40.67 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 -5.06 -0.51 0.36 6.41 1.04 -1.26 -4.73 113.70 109.94 2dv9 s SER 10 Ca -0.04 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.18 2dv9 s SER 10 Cb 0.11 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.80 2dv9 s SER 10 CO 0.84 -0.38 0.11 -0.36 0.98 0.00 0.00 173.24 174.44 2dv9 s PHE 11 N -0.71 2.63 -0.19 5.02 0.40 -0.19 -5.05 117.98 119.89 2dv9 s PHE 11 Ca -0.03 -0.46 -0.23 0.00 -0.60 0.00 0.00 56.93 55.61 2dv9 s PHE 11 Cb -0.02 -1.69 0.06 0.00 0.51 0.00 0.00 43.02 41.89 2dv9 s PHE 11 CO 0.03 0.34 0.62 -1.54 0.70 0.00 0.00 175.22 175.36 2dv9 s SER 12 N -3.82 -0.63 0.94 1.36 1.04 -1.26 -4.55 113.70 106.77 2dv9 s SER 12 Ca 0.38 1.10 -0.12 0.00 0.48 0.00 0.00 55.95 57.78 2dv9 s SER 12 Cb 0.00 1.09 0.15 0.00 0.10 0.00 0.00 66.02 67.36 2dv9 s SER 12 CO 0.22 -0.30 1.10 -1.61 0.98 0.00 0.00 173.24 173.62 2dv9 s GLU 13 N -0.05 0.94 -0.90 4.02 2.02 -1.26 -3.04 118.70 120.43 2dv9 s GLU 13 Ca -0.03 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.59 2dv9 s GLU 13 Cb -0.04 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.41 2dv9 s GLU 13 CO 0.03 -2.41 0.00 0.41 0.02 0.00 0.00 175.26 173.30 2dv9 n GLY 14 N -1.27 1.02 3.03 -1.39 0.00 -1.26 -4.97 105.19 100.35 2dv9 n GLY 14 Ca 0.06 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.79 3.50 0.16 1.61 3.04 -1.17 -5.04 114.94 114.25 2dv9 s ASN 15 Ca 0.00 -0.91 -0.25 0.00 0.04 0.00 0.00 52.86 51.74 2dv9 s ASN 15 Cb 0.00 -1.33 0.04 0.00 -1.54 0.00 0.00 41.25 38.42 2dv9 s ASN 15 CO 0.00 -0.12 1.58 -0.65 -3.04 0.00 0.00 177.10 174.87 2dv9 h PRO 16 N 7.93 -0.26 -0.62 0.43 0.11 -1.93 -2.97 132.00 134.70 2dv9 h PRO 16 Ca -0.30 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.00 2dv9 h PRO 16 Cb 1.10 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2dv9 h PRO 16 CO 0.51 -0.17 1.01 0.00 -0.21 0.00 0.00 178.00 179.13 2dv9 n ALA 17 N -3.07 0.59 -2.69 -0.75 0.00 -1.26 -4.50 120.51 108.84 2dv9 n ALA 17 Ca 0.01 0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 2dv9 n ALA 17 Cb 0.35 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.96 0.76 -0.05 0.00 1.01 -1.12 -0.99 121.20 116.84 2dv9 s ILE 18 Ca -0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 2dv9 s ILE 18 Cb 0.08 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.87 2dv9 s ILE 18 CO 0.28 0.22 0.23 0.20 0.00 0.00 0.00 174.94 175.87 2dv9 s ASN 19 N -0.20 6.50 0.05 3.58 0.02 0.96 -4.79 114.94 121.06 2dv9 s ASN 19 Ca 0.03 0.58 0.09 0.00 -1.02 0.00 0.00 52.86 52.54 2dv9 s ASN 19 Cb -0.04 -2.10 -0.03 0.00 0.02 0.00 0.00 41.25 39.09 2dv9 s ASN 19 CO -0.00 0.33 -0.23 -0.36 0.02 0.00 0.00 177.10 176.86 2dv9 s PHE 20 N -1.15 2.41 -0.07 2.20 0.08 -1.26 -1.26 117.98 118.94 2dv9 s PHE 20 Ca 0.21 -0.35 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 2dv9 s PHE 20 Cb -0.13 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2dv9 s PHE 20 CO 0.11 0.18 0.24 -0.65 -0.10 0.00 0.00 175.22 174.99 2dv9 s GLN 21 N -1.33 0.38 3.41 0.44 -0.21 -0.60 -5.01 119.66 116.75 2dv9 s GLN 21 Ca 0.13 0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.65 2dv9 s GLN 21 Cb -0.10 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.08 2dv9 s GLN 21 CO 0.03 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.54 2dv9 n GLY 22 N 2.45 0.04 0.49 3.09 0.00 -1.26 -1.38 105.19 108.62 2dv9 n GLY 22 Ca -0.16 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 0.85 1.10 -4.55 1.61 8.00 0.42 -4.93 116.55 119.06 2dv9 n ASP 23 Ca 0.00 -2.05 -0.33 0.00 0.71 0.00 0.00 54.79 53.12 2dv9 n ASP 23 Cb 0.00 -0.41 0.13 0.00 -0.02 0.00 0.00 41.12 40.82 2dv9 n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dv9 n VAL 24 N -0.04 0.52 -3.57 2.53 0.31 -1.19 -4.43 118.33 112.47 2dv9 n VAL 24 Ca 0.02 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 2dv9 n VAL 24 Cb 0.26 -0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 32.28 2dv9 n VAL 24 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2dv9 s THR 25 N -2.38 0.00 -0.26 2.52 -1.32 -0.30 -5.00 115.64 108.90 2dv9 s THR 25 Ca 0.64 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.10 2dv9 s THR 25 Cb -0.24 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.78 2dv9 s THR 25 CO 0.61 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.28 2dv9 s VAL 26 N -1.04 2.89 0.61 5.08 1.01 -1.26 0.21 120.40 127.90 2dv9 s VAL 26 Ca -0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 2dv9 s VAL 26 Cb -0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2dv9 s VAL 26 CO 0.03 0.15 1.11 -0.76 0.00 0.00 0.00 175.10 175.62 2dv9 s LEU 27 N 1.31 3.53 0.54 3.92 1.43 -0.39 -4.88 118.68 124.14 2dv9 s LEU 27 Ca -0.01 2.03 0.43 0.00 -1.03 0.00 0.00 54.13 55.55 2dv9 s LEU 27 Cb -0.17 -4.56 1.64 0.00 0.03 0.00 0.00 46.19 43.13 2dv9 s LEU 27 CO -0.04 -1.41 1.67 0.77 0.23 0.00 0.00 176.35 177.57 2dv9 h SER 28 N 0.51 0.03 0.00 2.29 4.64 -1.99 0.31 113.55 119.34 2dv9 h SER 28 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dv9 h SER 28 Cb 1.25 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dv9 h SER 28 CO 0.56 -0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 2dv9 n ASN 29 N -4.10 0.00 0.00 4.97 0.23 -1.26 -4.86 115.26 110.25 2dv9 n ASN 29 Ca 0.37 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.56 2dv9 n ASN 29 Cb 1.67 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 39.37 2dv9 n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dv9 n GLY 30 N 0.48 1.17 3.83 4.83 0.00 0.11 -4.94 105.19 110.67 2dv9 n GLY 30 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.10 6.81 -0.23 1.61 0.02 -1.23 -1.02 114.94 117.80 2dv9 s ASN 31 Ca 0.00 1.65 -0.10 0.00 -1.02 0.00 0.00 52.86 53.39 2dv9 s ASN 31 Cb 0.00 -2.53 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 2dv9 s ASN 31 CO 0.00 -0.45 0.15 -0.63 0.02 0.00 0.00 177.10 176.19 2dv9 s ILE 32 N -2.35 5.27 -0.27 0.60 1.01 -0.82 -1.27 121.20 123.38 2dv9 s ILE 32 Ca 0.61 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 2dv9 s ILE 32 Cb -0.09 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2dv9 s ILE 32 CO 0.20 0.36 -0.00 -1.58 0.00 0.00 0.00 174.94 173.92 2dv9 s GLN 33 N 0.98 2.94 -0.06 2.79 0.74 0.13 -1.03 119.66 126.15 2dv9 s GLN 33 Ca 0.07 -0.93 -0.03 0.00 0.05 0.00 0.00 55.36 54.52 2dv9 s GLN 33 Cb -0.13 -3.15 -0.02 0.00 1.10 0.00 0.00 33.01 30.81 2dv9 s GLN 33 CO 0.04 -0.42 0.17 -0.07 -0.55 0.00 0.00 175.29 174.46 2dv9 h LEU 34 N 8.10 -0.10 -9.80 3.68 3.38 -1.69 -0.79 115.31 118.09 2dv9 h LEU 34 Ca -0.32 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.12 2dv9 h LEU 34 Cb 1.12 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2dv9 h LEU 34 CO 0.58 0.26 0.07 0.42 0.09 0.00 0.00 178.44 179.87 2dv9 s THR 35 N -1.88 4.59 -0.11 0.22 -4.23 -1.26 -3.15 115.64 109.83 2dv9 s THR 35 Ca -0.02 1.30 -0.21 0.00 -1.18 0.00 0.00 61.69 61.58 2dv9 s THR 35 Cb 0.00 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 2dv9 s THR 35 CO 0.05 0.34 0.61 0.21 -0.54 0.00 0.00 174.62 175.29 2dv9 s ASN 36 N -1.45 6.83 0.51 3.99 3.84 -1.26 -4.73 114.94 122.66 2dv9 s ASN 36 Ca 0.38 1.00 0.29 0.00 0.21 0.00 0.00 52.86 54.73 2dv9 s ASN 36 Cb -0.18 -2.36 1.29 0.00 -0.55 0.00 0.00 41.25 39.45 2dv9 s ASN 36 CO 0.21 -0.10 1.98 -0.07 -2.79 0.00 0.00 177.10 176.34 2dv9 h LEU 37 N 6.96 0.00 0.00 3.21 -0.00 -1.97 -3.32 115.31 120.20 2dv9 h LEU 37 Ca -0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2dv9 h LEU 37 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 2dv9 h LEU 37 CO 0.76 0.13 -0.30 0.78 -0.00 0.00 0.00 178.44 179.81 2dv9 h ASN 38 N 0.00 0.00 -4.25 -0.43 2.35 -2.02 -3.48 115.58 107.75 2dv9 h ASN 38 Ca -0.00 -0.45 -0.53 0.00 -0.55 0.00 0.00 56.30 54.78 2dv9 h ASN 38 Cb 0.51 0.00 0.19 0.00 0.05 0.00 0.00 38.32 39.07 2dv9 h ASN 38 CO 0.02 0.89 0.27 -0.54 -1.65 0.00 0.00 177.43 176.41 2dv9 s LYS 39 N -2.04 1.23 0.10 0.81 1.02 -1.25 -5.02 119.74 114.59 2dv9 s LYS 39 Ca -0.14 1.63 -0.07 0.00 0.02 0.00 0.00 55.97 57.41 2dv9 s LYS 39 Cb 0.00 -1.74 -0.06 0.00 -0.52 0.00 0.00 37.83 35.51 2dv9 s LYS 39 CO 0.38 -2.49 0.38 0.08 -0.92 0.00 0.00 175.35 172.78 2dv9 s VAL 40 N -2.47 5.15 -1.49 3.17 1.01 -1.26 -4.26 120.40 120.25 2dv9 s VAL 40 Ca 0.69 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 2dv9 s VAL 40 Cb -0.25 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2dv9 s VAL 40 CO 0.55 0.19 0.37 0.59 0.00 0.00 0.00 175.10 176.80 2dv9 n ASN 41 N 0.57 -0.40 -4.77 3.32 5.03 -0.95 -4.88 115.26 113.18 2dv9 n ASN 41 Ca -0.06 -1.08 -0.36 0.00 0.87 0.00 0.00 54.58 53.95 2dv9 n ASN 41 Cb 0.52 -2.65 0.01 0.00 -1.02 0.00 0.00 39.78 36.64 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 -4.22 5.77 -0.15 6.41 0.15 -1.13 -4.44 113.70 116.09 2dv9 s SER 42 Ca 0.11 2.32 -0.06 0.00 0.70 0.00 0.00 55.95 59.02 2dv9 s SER 42 Cb -0.06 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2dv9 s SER 42 CO 0.92 -1.20 0.32 -0.69 1.20 0.00 0.00 173.24 173.79 2dv9 s VAL 43 N -1.60 -0.39 -0.01 4.45 1.01 -1.26 -0.96 120.40 121.64 2dv9 s VAL 43 Ca 0.70 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2dv9 s VAL 43 Cb -0.29 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dv9 s VAL 43 CO 0.33 0.09 -0.11 -0.83 0.00 0.00 0.00 175.10 174.58 2dv9 s GLY 44 N 2.22 0.54 0.01 4.51 0.00 -0.49 -0.44 107.32 113.67 2dv9 s GLY 44 Ca -0.02 -0.48 -0.08 0.00 0.00 0.00 0.00 44.72 44.13 2dv9 s GLY 44 CO -0.10 -0.41 0.16 0.50 0.00 0.00 0.00 173.10 173.25 2dv9 s ARG 45 N -0.29 0.55 0.00 2.90 0.52 -0.48 -0.33 118.95 121.81 2dv9 s ARG 45 Ca 0.04 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2dv9 s ARG 45 Cb -0.04 0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 2dv9 s ARG 45 CO -0.00 -0.14 -0.10 0.54 0.02 0.00 0.00 175.30 175.62 2dv9 s VAL 46 N -1.72 0.77 0.03 3.52 0.11 0.17 -1.55 120.40 121.73 2dv9 s VAL 46 Ca -0.12 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 2dv9 s VAL 46 Cb -0.06 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2dv9 s VAL 46 CO 0.00 0.16 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.07 2dv9 s LEU 47 N -0.40 2.18 -0.33 2.54 1.43 -0.39 -0.81 118.68 122.91 2dv9 s LEU 47 Ca 0.03 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2dv9 s LEU 47 Cb -0.04 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.81 2dv9 s LEU 47 CO -0.00 -0.06 1.33 -0.47 0.23 0.00 0.00 176.35 177.39 2dv9 s TYR 48 N -0.94 2.60 0.27 0.29 5.04 -0.65 -0.03 117.35 123.92 2dv9 s TYR 48 Ca -0.03 0.81 -0.08 0.00 -2.44 0.00 0.00 57.07 55.33 2dv9 s TYR 48 Cb -0.08 -4.02 0.45 0.00 0.35 0.00 0.00 41.96 38.66 2dv9 s TYR 48 CO 0.01 -1.81 1.58 0.00 -1.34 0.00 0.00 175.55 173.99 2dv9 h ALA 49 N 9.68 0.67 -2.01 3.97 0.00 -1.33 -3.40 119.26 126.85 2dv9 h ALA 49 Ca -0.27 0.35 -0.57 0.00 0.00 0.00 0.00 54.91 54.43 2dv9 h ALA 49 Cb 1.10 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2dv9 h ALA 49 CO 1.05 -0.41 0.93 1.41 0.00 0.00 0.00 179.25 182.22 2dv9 s MET 50 N -6.22 4.03 0.42 0.00 0.00 -1.26 -4.99 119.30 111.28 2dv9 s MET 50 Ca -0.15 1.33 -0.26 0.00 0.00 0.00 0.00 55.69 56.62 2dv9 s MET 50 Cb 0.26 -3.82 -0.08 0.00 0.00 0.00 0.00 34.83 31.18 2dv9 s MET 50 CO 0.77 -0.96 1.33 -1.25 0.00 0.00 0.00 175.02 174.91 2dv9 s PRO 51 N 3.88 3.86 -0.13 4.11 0.04 -1.26 -4.93 135.00 140.58 2dv9 s PRO 51 Ca 0.54 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 2dv9 s PRO 51 Cb -0.17 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 2dv9 s PRO 51 CO 0.19 -0.60 0.02 0.08 0.04 0.00 0.00 177.00 176.73 2dv9 s VAL 52 N -1.26 4.45 -0.73 -0.36 1.01 0.18 -4.87 120.40 118.83 2dv9 s VAL 52 Ca 0.59 -0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.19 2dv9 s VAL 52 Cb -0.39 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.16 2dv9 s VAL 52 CO 0.50 0.55 0.94 -0.60 0.00 0.00 0.00 175.10 176.49 2dv9 s ARG 53 N -0.33 3.25 0.29 2.72 3.52 -1.26 -0.92 118.95 126.22 2dv9 s ARG 53 Ca 0.07 -1.26 0.25 0.00 -0.13 0.00 0.00 55.73 54.66 2dv9 s ARG 53 Cb -0.12 -4.44 0.60 0.00 -1.56 0.00 0.00 34.95 29.43 2dv9 s ARG 53 CO 0.02 -1.73 1.68 -0.84 -0.81 0.00 0.00 175.30 173.62 2dv9 h ILE 54 N 5.89 0.00 -2.67 4.11 3.07 -1.47 -3.45 117.51 122.99 2dv9 h ILE 54 Ca -0.15 -0.68 -0.04 0.00 1.55 0.00 0.00 64.86 65.54 2dv9 h ILE 54 Cb 1.06 1.65 -0.15 0.00 -0.27 0.00 0.00 36.82 39.11 2dv9 h ILE 54 CO 1.13 0.00 0.18 -1.66 -1.05 0.00 0.00 178.15 176.75 2dv9 s TRP 55 N -3.15 -0.56 -0.18 0.16 1.48 -1.22 -0.12 118.94 115.35 2dv9 s TRP 55 Ca 0.09 0.58 -0.04 0.00 -1.06 0.00 0.00 56.10 55.67 2dv9 s TRP 55 Cb 0.10 0.48 -0.02 0.00 -1.16 0.00 0.00 33.47 32.86 2dv9 s TRP 55 CO 0.63 -0.75 -0.02 0.45 -4.06 0.00 0.00 176.95 173.21 2dv9 s SER 56 N -2.18 4.77 0.00 -2.66 0.15 -0.19 -4.61 113.70 108.99 2dv9 s SER 56 Ca -0.03 -0.18 0.30 0.00 0.70 0.00 0.00 55.95 56.73 2dv9 s SER 56 Cb -0.01 -1.80 1.56 0.00 -1.71 0.00 0.00 66.02 64.07 2dv9 s SER 56 CO -0.05 0.10 2.07 -1.54 1.20 0.00 0.00 173.24 175.03 2dv9 n SER 57 N 3.97 0.00 -0.05 5.45 3.41 -1.26 0.00 113.62 125.14 2dv9 n SER 57 Ca -0.17 -0.26 -0.19 0.00 -0.26 0.00 0.00 58.87 57.98 2dv9 n SER 57 Cb 0.52 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2dv9 n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv9 n ALA 58 N -1.24 1.15 -0.04 7.33 0.00 -1.26 -4.66 120.51 121.78 2dv9 n ALA 58 Ca 0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 53.44 52.74 2dv9 n ALA 58 Cb 0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 2dv9 n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dv9 n THR 59 N -3.35 0.59 0.00 0.00 -2.24 -1.21 -5.00 114.28 103.06 2dv9 n THR 59 Ca -0.37 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2dv9 n THR 59 Cb 1.03 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 2.20 1.25 3.74 3.38 0.00 0.10 -5.03 105.19 110.84 2dv9 n GLY 60 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.45 5.04 0.02 1.61 0.02 -1.25 -4.69 114.94 113.23 2dv9 s ASN 61 Ca 0.00 2.66 0.07 0.00 -1.02 0.00 0.00 52.86 54.57 2dv9 s ASN 61 Cb 0.00 -2.62 -0.02 0.00 0.02 0.00 0.00 41.25 38.62 2dv9 s ASN 61 CO 0.00 -1.72 -0.20 -0.69 0.02 0.00 0.00 177.10 174.51 2dv9 s VAL 62 N -1.37 1.61 0.65 1.60 1.01 -1.26 -1.02 120.40 121.62 2dv9 s VAL 62 Ca 0.76 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2dv9 s VAL 62 Cb -0.38 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2dv9 s VAL 62 CO 0.43 0.28 1.06 0.00 0.00 0.00 0.00 175.10 176.86 2dv9 s ALA 63 N -0.69 3.02 0.25 5.51 0.00 0.82 -4.77 121.76 125.90 2dv9 s ALA 63 Ca 0.07 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 51.93 2dv9 s ALA 63 Cb -0.08 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2dv9 s ALA 63 CO 0.01 -0.87 -0.01 -1.12 0.00 0.00 0.00 175.76 173.77 2dv9 s SER 64 N -4.25 4.57 0.08 0.00 0.01 -0.70 -4.16 113.70 109.24 2dv9 s SER 64 Ca 0.56 -0.60 -0.24 0.00 1.31 0.00 0.00 55.95 56.98 2dv9 s SER 64 Cb -0.11 -0.87 0.06 0.00 0.21 0.00 0.00 66.02 65.32 2dv9 s SER 64 CO 0.53 0.02 0.58 0.72 0.41 0.00 0.00 173.24 175.50 2dv9 s PHE 65 N -2.19 -0.51 -0.05 2.43 -0.12 -0.81 -1.63 117.98 115.09 2dv9 s PHE 65 Ca 0.30 0.52 0.01 0.00 -0.05 0.00 0.00 56.93 57.71 2dv9 s PHE 65 Cb -0.07 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2dv9 s PHE 65 CO 0.19 -0.73 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.42 2dv9 s LEU 66 N -2.19 1.26 -0.05 -1.99 2.96 -0.04 -0.97 118.68 117.67 2dv9 s LEU 66 Ca -0.03 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2dv9 s LEU 66 Cb -0.00 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 46.18 2dv9 s LEU 66 CO -0.05 -0.07 0.13 0.28 -1.32 0.00 0.00 176.35 175.33 2dv9 s THR 67 N 1.07 0.00 0.05 3.68 -1.32 -0.67 -1.24 115.64 117.21 2dv9 s THR 67 Ca -0.08 -0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.44 2dv9 s THR 67 Cb -0.14 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.64 2dv9 s THR 67 CO -0.01 -0.01 -0.16 -0.44 -2.21 0.00 0.00 174.62 171.80 2dv9 s SER 68 N 0.05 1.88 0.06 8.08 0.01 -0.73 -1.24 113.70 121.80 2dv9 s SER 68 Ca -0.00 -0.50 -0.25 0.00 1.31 0.00 0.00 55.95 56.50 2dv9 s SER 68 Cb -0.01 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.16 2dv9 s SER 68 CO 0.00 0.05 0.59 0.72 0.41 0.00 0.00 173.24 175.01 2dv9 s PHE 69 N -0.91 -0.53 0.08 2.43 -0.12 -0.59 -1.00 117.98 117.35 2dv9 s PHE 69 Ca 0.03 0.62 0.09 0.00 -0.05 0.00 0.00 56.93 57.61 2dv9 s PHE 69 Cb -0.08 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2dv9 s PHE 69 CO 0.02 -0.70 -0.22 -1.54 -0.05 0.00 0.00 175.22 172.72 2dv9 s SER 70 N -2.00 2.71 0.17 1.98 1.04 -1.07 0.77 113.70 117.29 2dv9 s SER 70 Ca -0.05 -0.64 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 2dv9 s SER 70 Cb -0.01 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2dv9 s SER 70 CO -0.02 0.13 0.24 0.72 0.98 0.00 0.00 173.24 175.28 2dv9 s PHE 71 N -1.00 0.56 -0.02 5.02 -0.12 -0.33 -1.04 117.98 121.05 2dv9 s PHE 71 Ca 0.09 -0.91 -0.00 0.00 -0.05 0.00 0.00 56.93 56.05 2dv9 s PHE 71 Cb -0.10 -0.17 0.02 0.00 -0.63 0.00 0.00 43.02 42.15 2dv9 s PHE 71 CO 0.04 -0.69 0.04 -2.00 -0.05 0.00 0.00 175.22 172.55 2dv9 s GLU 72 N -4.01 -0.01 -0.12 1.99 2.12 0.55 -1.14 118.70 118.08 2dv9 s GLU 72 Ca 0.21 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.73 2dv9 s GLU 72 Cb 0.04 -0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.26 2dv9 s GLU 72 CO 0.02 -0.13 -0.19 -1.64 -0.54 0.00 0.00 175.26 172.78 2dv9 s MET 73 N 0.86 2.64 -0.02 4.30 -1.94 -1.26 -0.12 119.30 123.76 2dv9 s MET 73 Ca -0.07 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.21 2dv9 s MET 73 Cb -0.10 -2.16 0.00 0.00 2.01 0.00 0.00 34.83 34.59 2dv9 s MET 73 CO -0.03 -0.02 -0.08 0.21 -0.01 0.00 0.00 175.02 175.10 2dv9 s LYS 74 N 0.85 0.82 0.99 2.03 2.20 -0.74 -1.90 119.74 124.00 2dv9 s LYS 74 Ca -0.08 -0.25 -0.11 0.00 -0.36 0.00 0.00 55.97 55.17 2dv9 s LYS 74 Cb -0.15 -0.78 0.19 0.00 -1.51 0.00 0.00 37.83 35.57 2dv9 s LYS 74 CO -0.01 0.09 1.10 -0.51 -0.36 0.00 0.00 175.35 175.66 2dv9 s ASP 75 N 0.23 2.37 -0.14 1.43 1.11 -1.26 -1.01 116.67 119.40 2dv9 s ASP 75 Ca -0.03 1.90 -0.09 0.00 0.18 0.00 0.00 52.55 54.50 2dv9 s ASP 75 Cb -0.08 -2.45 0.05 0.00 1.07 0.00 0.00 42.92 41.50 2dv9 s ASP 75 CO 0.00 -3.40 0.35 0.27 1.18 0.00 0.00 175.17 173.57 2dv9 s ILE 76 N -2.62 -0.02 0.28 0.77 -4.36 -1.26 -4.77 121.20 109.22 2dv9 s ILE 76 Ca 0.67 0.07 -0.28 0.00 -0.26 0.00 0.00 60.65 60.84 2dv9 s ILE 76 Cb -0.23 -0.51 -0.09 0.00 1.25 0.00 0.00 42.46 42.88 2dv9 s ILE 76 CO 0.60 0.03 0.97 -0.75 0.24 0.00 0.00 174.94 176.03 2dv9 s LYS 77 N 0.88 4.69 -0.31 0.37 2.20 -1.26 -2.16 119.74 124.14 2dv9 s LYS 77 Ca -0.06 1.49 0.06 0.00 -0.36 0.00 0.00 55.97 57.11 2dv9 s LYS 77 Cb -0.06 -3.06 0.46 0.00 -1.51 0.00 0.00 37.83 33.65 2dv9 s LYS 77 CO -0.06 0.35 1.23 -0.25 -0.36 0.00 0.00 175.35 176.26 2dv9 n ASP 78 N 1.04 5.08 -4.97 1.43 10.43 -1.26 -5.11 116.55 123.19 2dv9 n ASP 78 Ca -0.00 -3.75 -0.21 0.00 2.57 0.00 0.00 54.79 53.39 2dv9 n ASP 78 Cb 0.48 -0.38 0.00 0.00 1.84 0.00 0.00 41.12 43.06 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 -3.61 3.22 0.28 1.24 2.02 -0.92 -5.08 117.35 114.51 2dv9 s TYR 79 Ca 0.52 0.05 -0.28 0.00 -0.37 0.00 0.00 57.07 56.99 2dv9 s TYR 79 Cb 0.42 -2.09 -0.09 0.00 -0.40 0.00 0.00 41.96 39.79 2dv9 s TYR 79 CO 0.03 -0.12 0.94 0.34 -1.57 0.00 0.00 175.55 175.18 2dv9 s ASP 80 N -4.17 7.48 -0.82 2.29 -1.08 -0.80 -4.67 116.67 114.90 2dv9 s ASP 80 Ca 0.45 1.90 -0.25 0.00 -0.52 0.00 0.00 52.55 54.13 2dv9 s ASP 80 Cb -0.10 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.76 2dv9 s ASP 80 CO 0.34 0.03 1.73 -2.84 0.52 0.00 0.00 175.17 174.96 2dv9 s PRO 81 N -1.64 2.87 0.20 4.34 0.02 -1.25 0.14 135.00 139.68 2dv9 s PRO 81 Ca 0.46 -0.20 -0.17 0.00 0.02 0.00 0.00 61.00 61.11 2dv9 s PRO 81 Cb -0.22 -4.81 0.03 0.00 0.02 0.00 0.00 34.50 29.52 2dv9 s PRO 81 CO 0.28 -2.79 0.52 0.00 -0.33 0.00 0.00 177.00 174.68 2dv9 s ALA 82 N 8.17 -0.91 -0.05 -1.55 0.00 -1.23 -4.53 121.76 121.67 2dv9 s ALA 82 Ca 0.59 -0.26 0.13 0.00 0.00 0.00 0.00 51.96 52.42 2dv9 s ALA 82 Cb -0.07 0.86 -0.19 0.00 0.00 0.00 0.00 23.12 23.72 2dv9 s ALA 82 CO 0.06 -0.81 0.29 -0.25 0.00 0.00 0.00 175.76 175.04 2dv9 n ASP 83 N -0.34 2.06 0.00 0.00 8.00 -0.24 -2.93 116.55 123.09 2dv9 n ASP 83 Ca -0.09 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2dv9 n ASP 83 Cb 0.62 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 43.26 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 1.76 1.03 3.39 0.44 0.00 -1.26 -2.12 105.19 108.44 2dv9 n GLY 84 Ca -0.02 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.01 2.23 -0.05 -0.61 1.01 -1.05 -3.76 121.20 117.97 2dv9 s ILE 85 Ca 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 60.65 58.78 2dv9 s ILE 85 Cb 0.00 -2.00 0.04 0.00 0.01 0.00 0.00 42.46 40.50 2dv9 s ILE 85 CO 0.00 -0.02 0.10 -0.51 0.00 0.00 0.00 174.94 174.51 2dv9 s ILE 86 N -1.35 -0.07 -0.21 2.92 2.07 -0.36 -0.55 121.20 123.64 2dv9 s ILE 86 Ca 0.16 0.23 -0.20 0.00 -1.41 0.00 0.00 60.65 59.42 2dv9 s ILE 86 Cb -0.09 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 2dv9 s ILE 86 CO 0.07 0.09 0.61 0.12 -1.91 0.00 0.00 174.94 173.92 2dv9 s PHE 87 N 1.29 3.35 0.22 3.50 5.36 0.07 -1.75 117.98 130.02 2dv9 s PHE 87 Ca -0.07 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 56.77 2dv9 s PHE 87 Cb -0.12 -2.79 -0.05 0.00 -0.34 0.00 0.00 43.02 39.73 2dv9 s PHE 87 CO -0.05 -0.20 0.07 -0.59 -1.46 0.00 0.00 175.22 172.99 2dv9 s PHE 88 N 2.03 1.34 -0.03 10.12 -0.71 -0.48 0.19 117.98 130.44 2dv9 s PHE 88 Ca 0.27 -1.17 0.03 0.00 -1.04 0.00 0.00 56.93 55.03 2dv9 s PHE 88 Cb -0.16 -0.76 -0.00 0.00 -1.21 0.00 0.00 43.02 40.89 2dv9 s PHE 88 CO 0.10 -0.35 -0.12 0.42 -1.34 0.00 0.00 175.22 173.92 2dv9 s ILE 89 N -3.80 1.03 0.29 -4.49 1.01 0.20 -1.18 121.20 114.25 2dv9 s ILE 89 Ca 0.33 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2dv9 s ILE 89 Cb 0.07 -0.89 0.03 0.00 0.01 0.00 0.00 42.46 41.68 2dv9 s ILE 89 CO 0.10 0.31 0.73 0.00 0.00 0.00 0.00 174.94 176.08 2dv9 s ALA 90 N 0.06 -1.17 0.60 9.38 0.00 -0.56 -1.70 121.76 128.37 2dv9 s ALA 90 Ca -0.02 -0.36 -0.18 0.00 0.00 0.00 0.00 51.96 51.41 2dv9 s ALA 90 Cb -0.09 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 23.79 2dv9 s ALA 90 CO 0.01 -1.03 0.66 -2.30 0.00 0.00 0.00 175.76 173.09 2dv9 n PRO 91 N -0.47 0.58 0.00 0.00 -0.02 -1.26 -0.08 135.00 133.75 2dv9 n PRO 91 Ca -0.05 0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 2dv9 n PRO 91 Cb 0.59 -1.86 0.20 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.46 0.07 -0.30 -0.52 0.28 -1.26 -1.63 120.64 116.83 2dv9 n GLU 92 Ca 0.12 0.27 0.08 0.00 -0.16 0.00 0.00 57.16 57.47 2dv9 n GLU 92 Cb 0.48 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.08 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 -1.37 3.47 -4.63 -1.84 5.75 -1.26 -4.95 116.55 111.72 2dv9 n ASP 93 Ca 0.03 -2.13 -0.44 0.00 -0.01 0.00 0.00 54.79 52.25 2dv9 n ASP 93 Cb 0.08 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 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 0.80 1.97 -4.02 2.12 5.66 -0.65 -5.00 114.28 115.16 2dv9 n THR 94 Ca 0.17 -0.49 -0.08 0.00 -3.05 0.00 0.00 64.05 60.60 2dv9 n THR 94 Cb 0.56 -1.20 -0.09 0.00 -1.55 0.00 0.00 70.33 68.06 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 -1.63 0.80 0.20 1.09 -1.52 -1.26 -5.08 119.66 112.26 2dv9 s GLN 95 Ca 0.58 -1.18 -0.32 0.00 -1.95 0.00 0.00 55.36 52.49 2dv9 s GLN 95 Cb -0.66 0.27 -0.12 0.00 -0.22 0.00 0.00 33.01 32.29 2dv9 s GLN 95 CO 0.60 -0.22 1.70 0.42 -0.25 0.00 0.00 175.29 177.54 2dv9 s ILE 96 N -3.93 2.11 0.01 1.08 1.01 -1.26 -4.85 121.20 115.37 2dv9 s ILE 96 Ca 0.11 0.08 -0.37 0.00 0.00 0.00 0.00 60.65 60.46 2dv9 s ILE 96 Cb 0.06 -3.05 -0.16 0.00 0.01 0.00 0.00 42.46 39.32 2dv9 s ILE 96 CO -0.07 0.01 1.42 -2.65 0.00 0.00 0.00 174.94 173.65 2dv9 n PRO 97 N 3.96 1.15 -1.67 2.79 -0.02 -1.26 -4.82 135.00 135.13 2dv9 n PRO 97 Ca 0.15 0.42 -0.48 0.00 -2.02 0.00 0.00 63.50 61.57 2dv9 n PRO 97 Cb 0.36 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.10 0.95 -3.35 3.55 0.00 -1.26 -1.74 120.51 121.75 2dv9 n ALA 98 Ca 0.20 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.85 2dv9 n ALA 98 Cb 0.18 -2.37 0.07 0.00 0.00 0.00 0.00 19.45 17.32 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 3.71 -0.25 3.75 0.00 0.00 -1.26 -4.94 105.19 106.19 2dv9 n GLY 99 Ca 0.19 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2dv9 n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv9 s SER 100 N -3.38 6.61 0.00 1.61 0.15 -0.71 -4.90 113.70 113.08 2dv9 s SER 100 Ca 0.41 2.72 0.17 0.00 0.70 0.00 0.00 55.95 59.94 2dv9 s SER 100 Cb -0.18 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 61.98 2dv9 s SER 100 CO 0.59 -0.73 1.39 2.30 1.20 0.00 0.00 173.24 177.98 2dv9 n ILE 101 N 2.25 0.62 0.00 6.45 -5.35 -1.26 -5.00 119.36 117.06 2dv9 n ILE 101 Ca 0.07 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 2dv9 n ILE 101 Cb 0.40 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 1.30 2.90 7.00 3.28 0.00 -1.26 -4.77 105.19 113.64 2dv9 n GLY 102 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 2.15 0.00 -0.02 0.00 -0.52 -0.91 105.19 105.90 2dv9 n GLY 103 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.21 0.06 -0.02 0.00 -1.26 -1.11 105.19 102.64 2dv9 n GLY 104 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.16 0.00 -0.74 2.61 -2.24 -0.08 -4.90 114.28 107.77 2dv9 n THR 105 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2dv9 n THR 105 Cb 0.08 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.25 0.81 -0.20 3.22 4.77 -0.27 -1.68 117.00 122.40 2dv9 n LEU 106 Ca 0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2dv9 n LEU 106 Cb 0.31 -1.96 -0.01 0.00 -2.33 0.00 0.00 43.42 39.44 2dv9 n LEU 106 CO 0.28 -0.74 -0.02 0.61 -1.33 0.00 0.00 177.39 176.19 2dv9 n GLY 107 N 0.44 0.47 0.00 -0.72 0.00 -1.26 -3.71 105.19 100.41 2dv9 n GLY 107 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.26 0.00 -4.54 1.61 0.24 -0.67 -4.57 118.33 107.14 2dv9 n VAL 108 Ca -0.02 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 61.95 2dv9 n VAL 108 Cb 0.21 0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 2dv9 n VAL 108 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2dv9 n SER 109 N -0.60 3.27 -4.27 -1.34 3.41 -1.16 -4.52 113.62 108.40 2dv9 n SER 109 Ca 0.00 -3.19 -0.16 0.00 -0.26 0.00 0.00 58.87 55.26 2dv9 n SER 109 Cb 0.00 0.25 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2dv9 n SER 109 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dv9 n ASP 110 N -1.46 1.55 -0.20 4.04 5.68 0.38 -4.76 116.55 121.78 2dv9 n ASP 110 Ca -0.16 -2.16 0.15 0.00 -0.50 0.00 0.00 54.79 52.12 2dv9 n ASP 110 Cb 0.65 -0.37 0.47 0.00 -1.14 0.00 0.00 41.12 40.73 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 -0.05 0.79 0.00 2.12 2.02 -1.94 0.57 112.91 116.42 2dv9 h THR 111 Ca -0.22 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2dv9 h THR 111 Cb 0.99 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2dv9 h THR 111 CO 0.30 0.09 0.00 0.11 0.37 0.00 0.00 175.52 176.39 2dv9 h LYS 112 N 0.49 0.00 -0.67 6.66 1.79 -1.98 -3.47 116.57 119.39 2dv9 h LYS 112 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2dv9 h LYS 112 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2dv9 h LYS 112 CO -0.15 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 2dv9 n GLY 113 N 0.67 0.78 3.09 3.86 0.00 0.20 -4.98 105.19 108.81 2dv9 n GLY 113 Ca 0.04 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.28 0.67 -0.06 4.61 0.00 -1.25 -2.66 121.76 120.78 2dv9 s ALA 114 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 2dv9 s ALA 114 Cb 0.00 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.32 2dv9 s ALA 114 CO 0.00 -0.12 1.34 0.20 0.00 0.00 0.00 175.76 177.17 2dv9 s GLY 115 N -2.14 -0.19 -0.50 0.00 0.00 -1.17 -0.47 107.32 102.85 2dv9 s GLY 115 Ca -0.02 0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.69 2dv9 s GLY 115 CO -0.02 6.20 0.42 -1.58 0.00 0.00 0.00 173.10 178.12 2dv9 s HIS 116 N -2.02 3.30 0.00 1.90 2.46 -1.26 -4.26 115.29 115.42 2dv9 s HIS 116 Ca 0.31 -1.40 0.00 0.00 0.47 0.00 0.00 55.06 54.44 2dv9 s HIS 116 Cb 0.00 -3.54 0.00 0.00 -0.13 0.00 0.00 32.58 28.91 2dv9 s HIS 116 CO -0.02 -0.96 0.00 1.97 -2.47 0.00 0.00 174.74 173.26 2dv9 n PHE 117 N 5.13 0.00 -4.90 3.88 -1.74 -1.26 -4.54 117.46 114.03 2dv9 n PHE 117 Ca -0.12 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.50 2dv9 n PHE 117 Cb 0.41 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.25 2dv9 n PHE 117 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2dv9 s VAL 118 N -2.00 1.52 0.17 1.97 1.01 -0.69 0.99 120.40 123.37 2dv9 s VAL 118 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 2dv9 s VAL 118 Cb 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.14 2dv9 s VAL 118 CO 0.00 0.44 0.90 -0.83 0.00 0.00 0.00 175.10 175.61 2dv9 s GLY 119 N -0.02 -0.22 -0.21 4.51 0.00 -0.19 0.59 107.32 111.77 2dv9 s GLY 119 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 2dv9 s GLY 119 CO 0.02 0.00 -0.09 0.14 0.00 0.00 0.00 173.10 173.18 2dv9 s VAL 120 N -3.41 2.94 0.06 1.40 1.01 0.13 -0.39 120.40 122.14 2dv9 s VAL 120 Ca 0.11 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dv9 s VAL 120 Cb -0.02 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2dv9 s VAL 120 CO 0.02 0.42 0.12 -1.83 0.00 0.00 0.00 175.10 173.84 2dv9 s GLU 121 N 1.41 3.09 -0.59 2.72 -1.05 0.31 -0.75 118.70 123.84 2dv9 s GLU 121 Ca 0.05 -0.58 0.04 0.00 -0.15 0.00 0.00 54.97 54.33 2dv9 s GLU 121 Cb -0.14 -2.85 0.15 0.00 -0.44 0.00 0.00 34.13 30.85 2dv9 s GLU 121 CO -0.06 0.59 0.37 -0.06 0.95 0.00 0.00 175.26 177.05 2dv9 s PHE 122 N -1.40 3.10 -0.06 4.83 0.08 0.28 -1.46 117.98 123.35 2dv9 s PHE 122 Ca 0.30 -3.12 -0.26 0.00 0.12 0.00 0.00 56.93 53.97 2dv9 s PHE 122 Cb -0.12 -2.55 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 2dv9 s PHE 122 CO 0.23 -0.66 0.83 0.34 -0.10 0.00 0.00 175.22 175.86 2dv9 s ASP 123 N -0.75 7.14 0.00 1.36 -1.08 -0.52 -2.53 116.67 120.29 2dv9 s ASP 123 Ca 0.22 1.38 0.06 0.00 -0.52 0.00 0.00 52.55 53.69 2dv9 s ASP 123 Cb -0.14 -2.48 0.09 0.00 -1.46 0.00 0.00 42.92 38.93 2dv9 s ASP 123 CO -0.09 -0.22 0.86 0.35 0.52 0.00 0.00 175.17 176.59 2dv9 n THR 124 N 3.98 0.34 -3.83 1.71 -2.24 -0.90 -1.98 114.28 111.36 2dv9 n THR 124 Ca 0.03 -0.67 -0.15 0.00 -2.27 0.00 0.00 64.05 60.99 2dv9 n THR 124 Cb 0.51 0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.70 0.08 -0.58 4.78 6.14 -1.26 -4.81 117.35 121.00 2dv9 s TYR 125 Ca 0.10 0.07 -0.24 0.00 0.64 0.00 0.00 57.07 57.63 2dv9 s TYR 125 Cb 0.06 -0.21 0.04 0.00 0.42 0.00 0.00 41.96 42.28 2dv9 s TYR 125 CO 0.08 -0.07 0.99 0.45 0.64 0.00 0.00 175.55 177.64 2dv9 s SER 126 N 0.76 6.31 -0.36 4.32 0.15 -1.26 -5.01 113.70 118.61 2dv9 s SER 126 Ca -0.07 -0.42 -0.19 0.00 0.70 0.00 0.00 55.95 55.97 2dv9 s SER 126 Cb -0.10 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dv9 s SER 126 CO -0.02 -1.32 0.59 0.20 1.20 0.00 0.00 173.24 173.89 2dv9 s ASN 127 N 3.04 6.38 0.42 5.45 -0.87 -1.26 -4.94 114.94 123.15 2dv9 s ASN 127 Ca 0.30 0.05 0.20 0.00 -1.57 0.00 0.00 52.86 51.84 2dv9 s ASN 127 Cb -0.13 -2.30 0.93 0.00 -0.02 0.00 0.00 41.25 39.74 2dv9 s ASN 127 CO 0.18 -0.56 1.87 0.77 -2.57 0.00 0.00 177.10 176.79 2dv9 h SER 128 N 8.48 0.00 0.52 -1.22 4.64 -1.95 -2.08 113.55 121.94 2dv9 h SER 128 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2dv9 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dv9 h SER 128 CO 0.81 0.29 0.00 -1.84 -0.87 0.00 0.00 176.83 175.22 2dv9 n GLU 129 N -3.75 0.08 -0.06 4.77 0.00 -1.26 -1.98 120.64 118.44 2dv9 n GLU 129 Ca -0.01 0.36 0.06 0.00 0.00 0.00 0.00 57.16 57.56 2dv9 n GLU 129 Cb 0.39 -1.67 0.08 0.00 0.00 0.00 0.00 31.44 30.23 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 -1.83 0.00 -3.24 -1.84 4.01 -0.91 -4.99 117.16 108.36 2dv9 n TYR 130 Ca 0.02 -0.74 -0.23 0.00 -0.16 0.00 0.00 57.90 56.79 2dv9 n TYR 130 Cb 0.17 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.98 -5.55 -4.74 7.72 3.02 -0.84 -4.41 115.26 109.49 2dv9 n ASN 131 Ca 0.09 -0.38 -0.34 0.00 -0.03 0.00 0.00 54.58 53.92 2dv9 n ASN 131 Cb 0.50 -4.48 0.08 0.00 -0.61 0.00 0.00 39.78 35.27 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 -2.83 4.53 0.80 6.41 1.01 -0.83 -4.99 116.67 120.77 2dv9 s ASP 132 Ca 0.39 2.20 -0.10 0.00 0.71 0.00 0.00 52.55 55.74 2dv9 s ASP 132 Cb -0.18 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.25 2dv9 s ASP 132 CO 0.48 -2.03 1.10 -2.84 0.21 0.00 0.00 175.17 172.10 2dv9 s PRO 133 N -4.02 1.99 0.44 8.23 0.02 -1.26 -4.84 135.00 135.56 2dv9 s PRO 133 Ca 0.71 1.24 0.11 0.00 0.02 0.00 0.00 61.00 63.07 2dv9 s PRO 133 Cb -0.25 -1.86 1.00 0.00 0.02 0.00 0.00 34.50 33.41 2dv9 s PRO 133 CO 0.44 -1.86 2.07 -1.00 -0.33 0.00 0.00 177.00 176.33 2dv9 h PRO 134 N -1.29 0.37 0.00 5.54 0.13 -1.98 -3.44 132.00 131.33 2dv9 h PRO 134 Ca -0.44 -0.02 -0.43 0.00 -0.87 0.00 0.00 66.00 64.24 2dv9 h PRO 134 Cb 1.24 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2dv9 h PRO 134 CO 0.49 0.25 -0.24 0.25 -0.23 0.00 0.00 178.00 178.52 2dv9 n THR 135 N -4.49 0.00 -1.27 1.56 -2.24 -1.26 -4.75 114.28 101.83 2dv9 n THR 135 Ca 0.03 -1.60 -0.35 0.00 -2.27 0.00 0.00 64.05 59.86 2dv9 n THR 135 Cb 0.12 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2dv9 n THR 135 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dv9 n ASP 136 N -1.66 0.97 -3.74 3.42 9.92 -1.26 -4.82 116.55 119.38 2dv9 n ASP 136 Ca -0.06 0.64 -0.04 0.00 -0.53 0.00 0.00 54.79 54.80 2dv9 n ASP 136 Cb 0.45 -1.48 -0.01 0.00 -0.64 0.00 0.00 41.12 39.44 2dv9 n ASP 136 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2dv9 s HIS 137 N -1.92 -0.12 -0.10 1.24 -3.43 -0.84 -2.03 115.29 108.10 2dv9 s HIS 137 Ca 0.75 -0.21 0.03 0.00 -0.80 0.00 0.00 55.06 54.82 2dv9 s HIS 137 Cb -0.32 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.48 2dv9 s HIS 137 CO 0.49 -0.90 -0.20 0.08 -2.00 0.00 0.00 174.74 172.22 2dv9 s VAL 138 N -3.30 2.48 0.08 -5.38 1.01 -0.37 -1.44 120.40 113.48 2dv9 s VAL 138 Ca 0.13 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2dv9 s VAL 138 Cb -0.02 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2dv9 s VAL 138 CO 0.03 0.55 -0.08 -0.83 0.00 0.00 0.00 175.10 174.78 2dv9 s GLY 139 N 0.13 0.68 -0.35 4.51 0.00 -0.54 -0.70 107.32 111.04 2dv9 s GLY 139 Ca -0.10 -1.10 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 2dv9 s GLY 139 CO 0.06 -1.18 0.18 -0.42 0.00 0.00 0.00 173.10 171.74 2dv9 s ILE 140 N -2.58 4.53 -0.10 0.90 -1.09 -0.61 -0.53 121.20 121.72 2dv9 s ILE 140 Ca 0.02 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.67 2dv9 s ILE 140 Cb -0.02 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 2dv9 s ILE 140 CO -0.02 -0.14 0.03 -1.81 -1.23 0.00 0.00 174.94 171.77 2dv9 s ASP 141 N 1.56 5.46 -0.34 3.58 1.01 0.48 -1.57 116.67 126.85 2dv9 s ASP 141 Ca 0.03 0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.49 2dv9 s ASP 141 Cb -0.19 -1.61 0.10 0.00 1.01 0.00 0.00 42.92 42.24 2dv9 s ASP 141 CO 0.06 0.37 0.10 -0.69 0.21 0.00 0.00 175.17 175.23 2dv9 s VAL 142 N -0.83 1.44 -1.87 -1.27 1.01 -1.26 -1.03 120.40 116.59 2dv9 s VAL 142 Ca 0.13 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.22 2dv9 s VAL 142 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2dv9 s VAL 142 CO 0.03 -0.68 0.00 0.59 0.00 0.00 0.00 175.10 175.04 2dv9 n ASN 143 N 4.46 -5.79 -3.65 3.32 3.02 0.28 -4.94 115.26 111.95 2dv9 n ASN 143 Ca 0.01 0.11 -0.03 0.00 -0.03 0.00 0.00 54.58 54.64 2dv9 n ASN 143 Cb 0.41 -4.88 -0.06 0.00 -0.61 0.00 0.00 39.78 34.64 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 -2.23 -0.05 0.00 6.41 0.15 -1.26 -3.04 113.70 113.68 2dv9 s SER 144 Ca 0.00 0.09 0.14 0.00 0.70 0.00 0.00 55.95 56.88 2dv9 s SER 144 Cb 0.00 0.09 0.62 0.00 -1.71 0.00 0.00 66.02 65.01 2dv9 s SER 144 CO 0.00 -0.03 1.43 1.33 1.20 0.00 0.00 173.24 177.17 2dv9 n VAL 145 N 1.23 0.15 -2.67 4.45 0.24 -1.09 -4.03 118.33 116.60 2dv9 n VAL 145 Ca -0.07 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.34 61.62 2dv9 n VAL 145 Cb 0.58 0.06 0.01 0.00 -1.47 0.00 0.00 33.84 33.01 2dv9 n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2dv9 n ASP 146 N -0.16 5.91 -1.18 -1.34 -0.08 -1.26 -4.94 116.55 113.50 2dv9 n ASP 146 Ca 0.11 -3.28 -0.14 0.00 -1.51 0.00 0.00 54.79 49.97 2dv9 n ASP 146 Cb 0.17 -1.36 -0.01 0.00 2.34 0.00 0.00 41.12 42.26 2dv9 n ASP 146 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2dv9 n SER 147 N 2.39 -0.23 0.21 1.67 7.64 -1.26 -4.83 113.62 119.22 2dv9 n SER 147 Ca 0.33 0.30 0.08 0.00 1.01 0.00 0.00 58.87 60.59 2dv9 n SER 147 Cb 0.34 -0.25 0.45 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.43 0.81 -1.53 0.44 2.07 -1.60 -3.45 116.25 113.42 2dv9 h VAL 148 Ca -0.09 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.34 2dv9 h VAL 148 Cb 0.38 1.72 -0.24 0.00 -1.52 0.00 0.00 31.29 31.64 2dv9 h VAL 148 CO 0.16 0.28 0.57 -0.75 0.02 0.00 0.00 177.57 177.85 2dv9 s LYS 149 N -3.85 0.55 0.16 1.57 2.20 -1.24 -5.03 119.74 114.11 2dv9 s LYS 149 Ca -0.01 0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2dv9 s LYS 149 Cb 0.12 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 2dv9 s LYS 149 CO 0.66 -0.17 0.08 0.95 -0.36 0.00 0.00 175.35 176.51 2dv9 s THR 150 N -1.01 0.11 -0.05 3.43 -4.23 -1.26 -1.58 115.64 111.04 2dv9 s THR 150 Ca -0.01 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 2dv9 s THR 150 Cb -0.01 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.62 2dv9 s THR 150 CO 0.00 -0.28 0.13 0.54 -0.54 0.00 0.00 174.62 174.47 2dv9 s VAL 151 N -4.06 -0.02 0.16 2.29 0.11 0.12 -4.98 120.40 114.02 2dv9 s VAL 151 Ca 0.30 0.07 -0.32 0.00 -2.93 0.00 0.00 61.98 59.10 2dv9 s VAL 151 Cb 0.07 -0.20 -0.11 0.00 -1.53 0.00 0.00 36.38 34.61 2dv9 s VAL 151 CO 0.06 0.03 1.79 -2.65 -3.33 0.00 0.00 175.10 171.00 2dv9 n PRO 152 N 3.44 2.81 -3.44 1.54 -0.02 -1.26 -1.24 135.00 136.83 2dv9 n PRO 152 Ca -0.17 1.02 -0.14 0.00 -2.02 0.00 0.00 63.50 62.19 2dv9 n PRO 152 Cb 0.56 -2.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.10 2dv9 n PRO 152 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dv9 n TRP 153 N 4.94 -0.25 -3.46 6.00 -0.00 -0.86 -4.84 117.44 118.98 2dv9 n TRP 153 Ca 0.17 -1.71 -0.06 0.00 -0.00 0.00 0.00 57.50 55.90 2dv9 n TRP 153 Cb 0.36 0.10 -0.07 0.00 -0.00 0.00 0.00 31.31 31.70 2dv9 n TRP 153 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2dv9 s ASN 154 N -2.51 -0.29 -0.21 5.87 2.47 -1.26 -4.21 114.94 114.80 2dv9 s ASN 154 Ca 0.20 0.71 -0.25 0.00 0.42 0.00 0.00 52.86 53.93 2dv9 s ASN 154 Cb 0.01 1.45 -0.01 0.00 -1.45 0.00 0.00 41.25 41.26 2dv9 s ASN 154 CO 0.14 -0.26 0.86 -0.55 -3.72 0.00 0.00 177.10 173.57 2dv9 s SER 155 N 2.65 6.92 -0.22 -4.21 0.15 -1.26 -4.94 113.70 112.78 2dv9 s SER 155 Ca 0.07 1.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.77 2dv9 s SER 155 Cb -0.14 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2dv9 s SER 155 CO -0.16 -0.50 0.11 -0.69 1.20 0.00 0.00 173.24 173.21 2dv9 s VAL 156 N 2.64 4.99 0.26 4.45 1.01 -1.26 -5.07 120.40 127.41 2dv9 s VAL 156 Ca 0.37 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 2dv9 s VAL 156 Cb -0.16 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 2dv9 s VAL 156 CO 0.09 0.39 1.40 -0.55 0.00 0.00 0.00 175.10 176.42 2dv9 s SER 157 N 0.90 6.71 0.00 3.32 0.15 -1.26 -2.66 113.70 120.86 2dv9 s SER 157 Ca 0.06 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2dv9 s SER 157 Cb -0.13 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2dv9 s SER 157 CO 0.03 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2dv9 n GLY 158 N 1.97 1.86 3.85 9.45 0.00 -0.80 -4.94 105.19 116.58 2dv9 n GLY 158 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.11 3.49 -0.18 4.61 0.00 -1.09 -4.97 121.76 120.51 2dv9 s ALA 159 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 2dv9 s ALA 159 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2dv9 s ALA 159 CO 0.00 0.42 0.33 0.08 0.00 0.00 0.00 175.76 176.59 2dv9 s VAL 160 N -1.68 5.26 -0.12 0.00 1.01 -1.26 -4.17 120.40 119.44 2dv9 s VAL 160 Ca 0.45 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 2dv9 s VAL 160 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2dv9 s VAL 160 CO 0.20 0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 2dv9 s VAL 161 N 0.88 3.41 -0.17 2.92 1.01 -0.29 -4.87 120.40 123.29 2dv9 s VAL 161 Ca 0.17 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2dv9 s VAL 161 Cb -0.14 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2dv9 s VAL 161 CO 0.06 0.53 0.04 -0.54 0.00 0.00 0.00 175.10 175.19 2dv9 s LYS 162 N 0.05 3.90 -0.02 2.72 1.02 -1.26 -1.19 119.74 124.96 2dv9 s LYS 162 Ca -0.03 -0.38 0.08 0.00 0.02 0.00 0.00 55.97 55.66 2dv9 s LYS 162 Cb -0.14 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2dv9 s LYS 162 CO 0.04 0.28 -0.26 0.08 -0.92 0.00 0.00 175.35 174.57 2dv9 s VAL 163 N 0.33 2.04 -0.09 3.17 1.01 0.23 -1.70 120.40 125.39 2dv9 s VAL 163 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2dv9 s VAL 163 Cb -0.13 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2dv9 s VAL 163 CO 0.01 0.58 -0.15 -0.89 0.00 0.00 0.00 175.10 174.64 2dv9 s THR 164 N -0.56 1.40 -0.06 3.92 2.01 0.55 -1.54 115.64 121.35 2dv9 s THR 164 Ca 0.09 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2dv9 s THR 164 Cb -0.10 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2dv9 s THR 164 CO -0.01 0.42 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.53 2dv9 s VAL 165 N 0.77 1.12 -0.05 3.82 1.01 -0.38 -0.59 120.40 126.10 2dv9 s VAL 165 Ca -0.12 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2dv9 s VAL 165 Cb -0.16 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 2dv9 s VAL 165 CO 0.02 0.35 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 2dv9 s ILE 166 N 0.62 1.59 -0.19 2.22 1.01 -0.52 -1.67 121.20 124.26 2dv9 s ILE 166 Ca -0.14 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2dv9 s ILE 166 Cb -0.15 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 40.99 2dv9 s ILE 166 CO 0.03 0.45 -0.11 -0.47 0.00 0.00 0.00 174.94 174.85 2dv9 s TYR 167 N 0.00 2.40 -0.46 3.97 5.04 -0.15 -0.57 117.35 127.58 2dv9 s TYR 167 Ca -0.04 -1.56 -0.16 0.00 -2.44 0.00 0.00 57.07 52.87 2dv9 s TYR 167 Cb -0.12 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.61 2dv9 s TYR 167 CO 0.03 -0.74 0.39 0.34 -1.34 0.00 0.00 175.55 174.23 2dv9 s ASP 168 N 1.40 6.15 0.25 4.32 2.15 -0.72 -1.93 116.67 128.28 2dv9 s ASP 168 Ca -0.01 -1.21 -0.05 0.00 0.43 0.00 0.00 52.55 51.72 2dv9 s ASP 168 Cb -0.16 -2.18 0.33 0.00 -0.30 0.00 0.00 42.92 40.61 2dv9 s ASP 168 CO -0.08 -0.62 1.87 0.77 -0.17 0.00 0.00 175.17 176.94 2dv9 h SER 169 N 8.74 0.95 -0.11 -0.34 4.64 -1.87 0.16 113.55 125.72 2dv9 h SER 169 Ca -0.28 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.09 2dv9 h SER 169 Cb 1.11 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.94 2dv9 h SER 169 CO 0.85 0.62 -0.32 -1.28 -0.87 0.00 0.00 176.83 175.84 2dv9 h SER 170 N 1.09 -0.97 0.35 4.97 0.87 -1.92 -2.31 113.55 115.63 2dv9 h SER 170 Ca 0.38 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 2dv9 h SER 170 Cb 0.10 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2dv9 h SER 170 CO -0.15 -0.36 -0.28 0.35 -0.53 0.00 0.00 176.83 175.86 2dv9 n THR 171 N -5.41 0.00 -1.90 2.23 -2.24 -1.14 -4.94 114.28 100.89 2dv9 n THR 171 Ca -0.03 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 2dv9 n THR 171 Cb 0.32 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.94 -1.33 -3.44 -0.78 5.02 0.54 -4.86 118.16 112.37 2dv9 n LYS 172 Ca 0.11 1.01 -0.38 0.00 -2.02 0.00 0.00 58.31 57.03 2dv9 n LYS 172 Cb 0.33 -5.38 -0.06 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.77 5.14 -0.23 -0.18 2.01 -1.08 0.32 115.64 118.85 2dv9 s THR 173 Ca 0.00 0.83 -0.05 0.00 0.31 0.00 0.00 61.69 62.78 2dv9 s THR 173 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 2dv9 s THR 173 CO 0.00 0.45 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.14 2dv9 s LEU 174 N -0.15 3.00 -0.07 4.42 2.96 -0.41 -1.76 118.68 126.67 2dv9 s LEU 174 Ca 0.23 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2dv9 s LEU 174 Cb -0.15 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2dv9 s LEU 174 CO 0.10 -0.02 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.50 2dv9 s SER 175 N 1.50 3.77 -0.10 3.68 0.01 0.27 -1.45 113.70 121.38 2dv9 s SER 175 Ca 0.06 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.03 2dv9 s SER 175 Cb -0.14 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.09 2dv9 s SER 175 CO -0.02 0.28 -0.14 -0.69 0.41 0.00 0.00 173.24 173.08 2dv9 s VAL 176 N -0.34 1.39 -0.17 3.43 1.01 0.17 -1.43 120.40 124.46 2dv9 s VAL 176 Ca 0.03 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2dv9 s VAL 176 Cb -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2dv9 s VAL 176 CO 0.02 0.42 -0.20 0.00 0.00 0.00 0.00 175.10 175.34 2dv9 s ALA 177 N 0.96 2.28 -0.03 5.51 0.00 0.24 -1.99 121.76 128.73 2dv9 s ALA 177 Ca -0.08 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.79 2dv9 s ALA 177 Cb -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2dv9 s ALA 177 CO -0.01 -0.26 -0.23 0.08 0.00 0.00 0.00 175.76 175.34 2dv9 s VAL 178 N 1.16 1.85 0.69 0.00 1.01 -0.04 -0.33 120.40 124.74 2dv9 s VAL 178 Ca 0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2dv9 s VAL 178 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2dv9 s VAL 178 CO -0.10 0.52 1.07 -0.89 0.00 0.00 0.00 175.10 175.70 2dv9 s THR 179 N -0.45 3.95 -0.03 3.92 2.01 -0.69 -1.38 115.64 122.97 2dv9 s THR 179 Ca 0.06 0.63 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 2dv9 s THR 179 Cb -0.10 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2dv9 s THR 179 CO -0.00 -0.83 0.08 0.20 -0.69 0.00 0.00 174.62 173.38 2dv9 s ASN 180 N -4.13 -0.08 0.50 3.53 0.01 -0.86 -4.78 114.94 109.13 2dv9 s ASN 180 Ca 0.57 0.16 0.25 0.00 -0.71 0.00 0.00 52.86 53.14 2dv9 s ASN 180 Cb -0.12 0.15 1.33 0.00 0.41 0.00 0.00 41.25 43.02 2dv9 s ASN 180 CO 0.53 -0.04 1.90 -0.78 -1.51 0.00 0.00 177.10 177.20 2dv9 h ASP 181 N 6.18 0.14 -0.13 -1.22 3.58 -1.89 0.28 116.42 123.37 2dv9 h ASP 181 Ca -0.27 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2dv9 h ASP 181 Cb 1.20 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2dv9 h ASP 181 CO 0.46 0.06 0.00 -0.46 -2.88 0.00 0.00 179.24 176.42 2dv9 n ASN 182 N -4.37 0.78 0.00 2.28 2.04 -1.26 -4.88 115.26 109.85 2dv9 n ASN 182 Ca 0.17 -1.89 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 2dv9 n ASN 182 Cb 0.79 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.96 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 0.79 1.09 3.83 4.83 0.00 0.99 -5.04 105.19 111.67 2dv9 n GLY 183 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.06 6.92 0.13 1.61 1.11 -1.25 -4.86 116.67 117.27 2dv9 s ASP 184 Ca 0.00 1.29 0.05 0.00 0.18 0.00 0.00 52.55 54.08 2dv9 s ASP 184 Cb 0.00 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 2dv9 s ASP 184 CO 0.00 -0.03 0.05 0.27 1.18 0.00 0.00 175.17 176.64 2dv9 s ILE 185 N -1.66 4.13 0.05 0.77 -5.25 -1.26 -2.03 121.20 115.95 2dv9 s ILE 185 Ca 0.45 -1.11 0.07 0.00 -0.99 0.00 0.00 60.65 59.07 2dv9 s ILE 185 Cb -0.14 -3.04 -0.02 0.00 2.95 0.00 0.00 42.46 42.20 2dv9 s ILE 185 CO 0.20 -0.01 -0.19 -0.89 -1.79 0.00 0.00 174.94 172.26 2dv9 s THR 186 N -1.56 1.49 0.17 8.37 2.01 -0.48 -4.98 115.64 120.67 2dv9 s THR 186 Ca 0.28 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2dv9 s THR 186 Cb -0.11 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 2dv9 s THR 186 CO 0.20 0.12 0.02 0.42 -0.69 0.00 0.00 174.62 174.70 2dv9 s THR 187 N -0.84 0.54 -0.29 -0.82 -4.23 -1.26 -0.86 115.64 107.88 2dv9 s THR 187 Ca 0.06 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.41 2dv9 s THR 187 Cb -0.09 -2.15 0.14 0.00 1.34 0.00 0.00 72.50 71.74 2dv9 s THR 187 CO 0.02 -0.43 1.01 -0.51 -0.54 0.00 0.00 174.62 174.17 2dv9 s ILE 188 N -3.75 0.00 0.06 2.99 2.07 -0.84 -4.94 121.20 116.78 2dv9 s ILE 188 Ca 0.25 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 2dv9 s ILE 188 Cb 0.07 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 2dv9 s ILE 188 CO 0.04 0.00 -0.08 0.00 -1.91 0.00 0.00 174.94 173.00 2dv9 s ALA 189 N 1.02 0.75 -0.22 1.50 0.00 -1.26 -0.65 121.76 122.90 2dv9 s ALA 189 Ca -0.05 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.71 2dv9 s ALA 189 Cb -0.04 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.21 2dv9 s ALA 189 CO -0.13 -0.08 0.62 -1.14 0.00 0.00 0.00 175.76 175.03 2dv9 s GLN 190 N -2.32 0.74 -0.17 0.00 2.00 -0.53 -4.97 119.66 114.42 2dv9 s GLN 190 Ca -0.02 0.80 -0.29 0.00 -2.00 0.00 0.00 55.36 53.85 2dv9 s GLN 190 Cb -0.05 0.36 -0.01 0.00 0.80 0.00 0.00 33.01 34.11 2dv9 s GLN 190 CO -0.01 -0.10 1.20 0.08 -0.50 0.00 0.00 175.29 175.95 2dv9 s VAL 191 N 0.20 4.39 -0.08 1.34 1.01 -1.26 -1.28 120.40 124.72 2dv9 s VAL 191 Ca -0.01 1.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 2dv9 s VAL 191 Cb -0.04 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2dv9 s VAL 191 CO 0.01 -0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 174.25 2dv9 s VAL 192 N 3.28 0.68 -0.83 2.92 1.01 0.15 -4.97 120.40 122.63 2dv9 s VAL 192 Ca 0.52 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 2dv9 s VAL 192 Cb -0.20 -0.74 0.10 0.00 0.00 0.00 0.00 36.38 35.54 2dv9 s VAL 192 CO 0.13 0.29 1.09 -0.62 0.00 0.00 0.00 175.10 175.99 2dv9 s ASP 193 N 1.51 6.43 0.13 3.32 -1.08 -1.26 -4.64 116.67 121.09 2dv9 s ASP 193 Ca -0.01 -1.56 -0.18 0.00 -0.52 0.00 0.00 52.55 50.29 2dv9 s ASP 193 Cb -0.13 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 2dv9 s ASP 193 CO -0.04 -1.26 1.77 -0.07 0.52 0.00 0.00 175.17 176.09 2dv9 h LEU 194 N 11.03 0.37 -1.33 -1.34 3.38 -1.96 -2.55 115.31 122.91 2dv9 h LEU 194 Ca -0.02 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.10 2dv9 h LEU 194 Cb 1.04 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2dv9 h LEU 194 CO 1.17 0.30 0.60 0.50 0.09 0.00 0.00 178.44 181.10 2dv9 h LYS 195 N 0.41 0.54 0.04 1.13 3.64 -1.90 0.14 116.57 120.57 2dv9 h LYS 195 Ca 0.11 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.23 2dv9 h LYS 195 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2dv9 h LYS 195 CO -0.02 0.36 -1.11 0.00 -2.27 0.00 0.00 179.45 176.41 2dv9 h ALA 196 N 1.61 0.28 0.00 5.00 0.00 -1.91 -3.36 119.26 120.88 2dv9 h ALA 196 Ca 0.50 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2dv9 h ALA 196 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dv9 h ALA 196 CO -0.24 1.17 -1.21 1.63 0.00 0.00 0.00 179.25 180.60 2dv9 n LYS 197 N -3.40 0.36 -4.18 0.00 4.76 -0.55 -4.99 118.16 110.16 2dv9 n LYS 197 Ca -0.04 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.26 2dv9 n LYS 197 Cb 0.97 -1.59 -0.10 0.00 -1.84 0.00 0.00 35.03 32.47 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 -4.08 2.47 0.87 -0.35 1.43 0.39 -4.83 118.68 114.59 2dv9 s LEU 198 Ca 0.01 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 2dv9 s LEU 198 Cb 0.14 -0.10 0.12 0.00 0.03 0.00 0.00 46.19 46.38 2dv9 s LEU 198 CO 0.83 -0.46 1.15 -2.16 0.23 0.00 0.00 176.35 175.93 2dv9 s PRO 199 N -3.83 1.44 0.27 1.29 0.04 -1.26 -4.61 135.00 128.34 2dv9 s PRO 199 Ca 0.13 0.25 -0.01 0.00 0.04 0.00 0.00 61.00 61.42 2dv9 s PRO 199 Cb 0.05 -1.88 0.48 0.00 0.04 0.00 0.00 34.50 33.19 2dv9 s PRO 199 CO -0.03 -1.98 1.86 0.93 0.04 0.00 0.00 177.00 177.81 2dv9 h GLU 200 N -1.34 1.06 -5.91 4.56 5.08 -1.93 -3.41 114.58 112.69 2dv9 h GLU 200 Ca -0.49 -0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.13 2dv9 h GLU 200 Cb 1.33 -0.24 -0.17 0.00 0.50 0.00 0.00 28.75 30.17 2dv9 h GLU 200 CO 0.63 0.70 -0.65 1.03 -1.00 0.00 0.00 179.01 179.72 2dv9 s ARG 201 N -6.00 3.03 0.35 2.33 0.52 -1.26 -1.23 118.95 116.70 2dv9 s ARG 201 Ca -0.12 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 2dv9 s ARG 201 Cb 0.21 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 2dv9 s ARG 201 CO 0.81 0.61 0.41 1.33 0.02 0.00 0.00 175.30 178.48 2dv9 n VAL 202 N 2.42 0.00 -4.47 3.52 0.24 -0.10 -4.03 118.33 115.92 2dv9 n VAL 202 Ca -0.18 -2.12 -0.21 0.00 -2.04 0.00 0.00 64.34 59.79 2dv9 n VAL 202 Cb 0.53 1.18 -0.16 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 -3.06 1.13 -0.02 7.34 1.02 0.88 -0.64 119.74 126.38 2dv9 s LYS 203 Ca 0.35 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.95 2dv9 s LYS 203 Cb 0.00 -1.03 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 2dv9 s LYS 203 CO 0.25 0.13 0.18 -0.06 -0.92 0.00 0.00 175.35 174.92 2dv9 s PHE 204 N 0.21 3.55 0.00 3.18 0.40 -1.26 -1.50 117.98 122.55 2dv9 s PHE 204 Ca -0.04 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 2dv9 s PHE 204 Cb -0.09 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.60 2dv9 s PHE 204 CO 0.01 0.66 0.00 0.41 0.70 0.00 0.00 175.22 176.99 2dv9 n GLY 205 N 1.06 1.41 3.05 4.36 0.00 -0.32 -1.64 105.19 113.10 2dv9 n GLY 205 Ca -0.12 -0.86 -0.17 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 -5.02 0.79 -0.01 1.61 0.08 0.01 -1.38 117.98 114.06 2dv9 s PHE 206 Ca 0.00 -0.28 -0.07 0.00 0.12 0.00 0.00 56.93 56.71 2dv9 s PHE 206 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2dv9 s PHE 206 CO 0.00 -0.02 0.14 0.45 -0.10 0.00 0.00 175.22 175.69 2dv9 s SER 207 N -0.78 -0.02 0.07 1.36 0.15 -0.71 0.41 113.70 114.18 2dv9 s SER 207 Ca -0.01 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 2dv9 s SER 207 Cb -0.06 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.49 2dv9 s SER 207 CO 0.00 -0.28 0.24 0.00 1.20 0.00 0.00 173.24 174.40 2dv9 s ALA 208 N -0.98 -0.42 0.15 5.45 0.00 0.55 -1.22 121.76 125.29 2dv9 s ALA 208 Ca -0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 2dv9 s ALA 208 Cb -0.06 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.53 2dv9 s ALA 208 CO 0.01 -0.48 0.42 -1.54 0.00 0.00 0.00 175.76 174.18 2dv9 s SER 209 N -2.55 -0.20 0.18 0.00 1.04 -1.25 -1.40 113.70 109.52 2dv9 s SER 209 Ca 0.01 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2dv9 s SER 209 Cb 0.02 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2dv9 s SER 209 CO -0.08 -0.92 0.06 -0.83 0.98 0.00 0.00 173.24 172.44 2dv9 s GLY 210 N -2.85 1.27 0.00 7.32 0.00 -0.13 -1.08 107.32 111.85 2dv9 s GLY 210 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2dv9 s GLY 210 CO -0.08 -1.47 0.00 -1.14 0.00 0.00 0.00 173.10 170.41 2dv9 n SER 211 N -0.24 0.00 -0.05 1.64 3.41 0.42 -1.43 113.62 117.37 2dv9 n SER 211 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 2dv9 n SER 211 Cb 0.64 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.00 -3.14 1.04 6.46 -1.95 -2.52 115.31 115.20 2dv9 h LEU 212 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dv9 h LEU 212 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2dv9 h LEU 212 CO 0.00 0.50 0.00 0.61 -0.62 0.00 0.00 178.44 178.93 2dv9 n GLY 213 N 1.71 2.72 2.63 3.75 0.00 -1.26 -4.83 105.19 109.92 2dv9 n GLY 213 Ca -0.03 -0.79 -0.24 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 -0.69 0.31 0.12 -0.02 0.00 -1.26 -1.90 107.32 103.89 2dv9 s GLY 214 Ca 0.47 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 2dv9 s GLY 214 CO 0.15 1.63 0.26 0.50 0.00 0.00 0.00 173.10 175.63 2dv9 s ARG 215 N 2.14 0.99 -0.19 2.90 0.52 0.37 -0.44 118.95 125.25 2dv9 s ARG 215 Ca 0.03 -1.00 -0.35 0.00 -0.52 0.00 0.00 55.73 53.89 2dv9 s ARG 215 Cb -0.15 0.37 0.14 0.00 0.52 0.00 0.00 34.95 35.83 2dv9 s ARG 215 CO -0.07 -0.35 1.22 1.14 0.02 0.00 0.00 175.30 177.25 2dv9 s GLN 216 N -3.89 0.30 -0.06 3.54 -2.07 -1.15 -3.53 119.66 112.80 2dv9 s GLN 216 Ca 0.09 -0.11 -0.30 0.00 -1.82 0.00 0.00 55.36 53.22 2dv9 s GLN 216 Cb 0.04 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 2dv9 s GLN 216 CO -0.07 -0.13 1.15 0.42 -1.32 0.00 0.00 175.29 175.34 2dv9 s ILE 217 N -2.41 4.38 -0.26 3.63 1.01 -0.18 -4.84 121.20 122.54 2dv9 s ILE 217 Ca 0.10 1.69 -0.00 0.00 0.00 0.00 0.00 60.65 62.44 2dv9 s ILE 217 Cb -0.01 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2dv9 s ILE 217 CO -0.05 0.01 -0.07 -1.00 0.00 0.00 0.00 174.94 173.84 2dv9 s HIS 218 N 2.07 3.15 -0.04 3.97 3.76 -1.26 -1.78 115.29 125.16 2dv9 s HIS 218 Ca 0.54 -1.84 0.06 0.00 -0.15 0.00 0.00 55.06 53.67 2dv9 s HIS 218 Cb -0.23 -2.03 -0.01 0.00 1.11 0.00 0.00 32.58 31.42 2dv9 s HIS 218 CO 0.22 -0.79 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.59 2dv9 s LEU 219 N 1.25 2.01 -0.29 0.89 1.43 0.84 -2.15 118.68 122.65 2dv9 s LEU 219 Ca -0.03 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2dv9 s LEU 219 Cb -0.18 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2dv9 s LEU 219 CO -0.04 0.22 0.05 -0.63 0.23 0.00 0.00 176.35 176.18 2dv9 s ILE 220 N -0.23 3.66 -0.13 -0.59 -1.09 -0.19 -0.33 121.20 122.30 2dv9 s ILE 220 Ca 0.01 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2dv9 s ILE 220 Cb -0.11 -2.91 -0.24 0.00 -1.58 0.00 0.00 42.46 37.62 2dv9 s ILE 220 CO 0.01 0.07 0.33 0.54 -1.23 0.00 0.00 174.94 174.67 2dv9 n ARG 221 N 4.81 0.71 -3.78 2.79 1.74 -0.21 -1.94 116.66 120.78 2dv9 n ARG 221 Ca -0.15 0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 2dv9 n ARG 221 Cb 0.47 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 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 -6.63 -0.19 -0.30 0.55 1.04 -1.20 -4.39 113.70 102.59 2dv9 s SER 222 Ca -0.19 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 55.56 2dv9 s SER 222 Cb 0.07 0.54 0.16 0.00 0.10 0.00 0.00 66.02 66.90 2dv9 s SER 222 CO 0.76 -1.01 0.88 0.86 0.98 0.00 0.00 173.24 175.72 2dv9 s TRP 223 N -3.89 -0.90 0.16 5.02 -0.00 -0.74 -2.61 118.94 115.99 2dv9 s TRP 223 Ca 0.10 1.39 0.10 0.00 -0.00 0.00 0.00 56.10 57.69 2dv9 s TRP 223 Cb 0.00 0.48 -0.04 0.00 -0.00 0.00 0.00 33.47 33.90 2dv9 s TRP 223 CO -0.03 -0.46 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.76 2dv9 s SER 224 N 2.66 3.89 -0.18 5.86 1.04 -0.17 -0.13 113.70 126.68 2dv9 s SER 224 Ca -0.00 -0.66 -0.26 0.00 0.48 0.00 0.00 55.95 55.51 2dv9 s SER 224 Cb -0.09 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 65.57 2dv9 s SER 224 CO -0.17 0.13 0.67 0.12 0.98 0.00 0.00 173.24 174.97 2dv9 s PHE 225 N -1.51 -0.70 -0.17 5.02 2.19 -0.30 -1.77 117.98 120.72 2dv9 s PHE 225 Ca 0.21 1.54 -0.08 0.00 0.33 0.00 0.00 56.93 58.94 2dv9 s PHE 225 Cb -0.09 0.31 0.07 0.00 -1.31 0.00 0.00 43.02 42.00 2dv9 s PHE 225 CO 0.12 -0.45 0.39 0.99 1.83 0.00 0.00 175.22 178.10 2dv9 s THR 226 N -0.24 -0.32 0.02 0.12 2.01 -0.37 -1.31 115.64 115.53 2dv9 s THR 226 Ca -0.04 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2dv9 s THR 226 Cb -0.03 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 2dv9 s THR 226 CO 0.04 0.06 -0.10 -0.94 -0.69 0.00 0.00 174.62 172.99 2dv9 s SER 227 N 1.99 1.18 -0.03 3.53 1.04 -0.75 -0.86 113.70 119.80 2dv9 s SER 227 Ca -0.05 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2dv9 s SER 227 Cb -0.10 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.94 2dv9 s SER 227 CO -0.12 0.03 -0.06 -0.89 0.98 0.00 0.00 173.24 173.17 2dv9 s THR 228 N -0.62 0.59 -0.11 2.02 2.01 -0.65 -1.04 115.64 117.84 2dv9 s THR 228 Ca 0.00 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.79 2dv9 s THR 228 Cb -0.06 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.91 2dv9 s THR 228 CO 0.00 0.21 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.77 2dv9 s LEU 229 N 0.43 1.69 0.06 4.42 2.96 0.22 -1.71 118.68 126.75 2dv9 s LEU 229 Ca -0.06 -0.42 -0.31 0.00 -0.22 0.00 0.00 54.13 53.12 2dv9 s LEU 229 Cb -0.10 -1.08 -0.06 0.00 0.50 0.00 0.00 46.19 45.45 2dv9 s LEU 229 CO 0.00 0.00 1.32 -0.63 -1.32 0.00 0.00 176.35 175.72 2dv9 s ILE 230 N 1.06 3.70 -0.55 6.68 1.01 -1.26 -0.57 121.20 131.27 2dv9 s ILE 230 Ca -0.05 1.19 0.04 0.00 0.00 0.00 0.00 60.65 61.83 2dv9 s ILE 230 Cb -0.15 -3.76 0.38 0.00 0.01 0.00 0.00 42.46 38.94 2dv9 s ILE 230 CO -0.03 0.06 1.14 0.35 0.00 0.00 0.00 174.94 176.47 2dv9 n THR 231 N 4.15 2.92 -1.97 2.92 -2.24 -1.26 -4.87 114.28 113.92 2dv9 n THR 231 Ca 0.11 -5.21 0.00 0.00 -2.27 0.00 0.00 64.05 56.68 2dv9 n THR 231 Cb 0.44 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 2dv9 n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57