#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 3.14 0.02 0.00 2.12 -0.37 -4.89 118.70 118.73 2dv9 s GLU 2 Ca 0.00 -0.64 0.03 0.00 0.36 0.00 0.00 54.97 54.73 2dv9 s GLU 2 Cb 0.00 -4.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 2dv9 s GLU 2 CO 0.00 -1.91 -0.05 0.99 -0.54 0.00 0.00 175.26 173.75 2dv9 s THR 3 N 4.57 3.78 -0.09 -1.70 2.01 -1.26 -0.85 115.64 122.11 2dv9 s THR 3 Ca 0.26 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.46 2dv9 s THR 3 Cb -0.14 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.70 2dv9 s THR 3 CO 0.12 0.33 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.60 2dv9 s VAL 4 N -1.08 0.99 -0.04 3.82 1.01 0.50 -4.97 120.40 120.64 2dv9 s VAL 4 Ca 0.19 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 2dv9 s VAL 4 Cb -0.11 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.32 2dv9 s VAL 4 CO 0.10 0.35 0.38 -0.94 0.00 0.00 0.00 175.10 174.98 2dv9 s SER 5 N 1.27 -0.29 0.27 3.32 1.04 -1.26 -0.06 113.70 117.99 2dv9 s SER 5 Ca -0.03 0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.45 2dv9 s SER 5 Cb -0.14 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2dv9 s SER 5 CO -0.03 -0.44 0.79 0.72 0.98 0.00 0.00 173.24 175.27 2dv9 s PHE 6 N -1.13 -0.12 -0.17 5.02 -0.12 -0.57 -5.00 117.98 115.89 2dv9 s PHE 6 Ca -0.12 -0.34 -0.14 0.00 -0.05 0.00 0.00 56.93 56.28 2dv9 s PHE 6 Cb -0.04 0.72 0.05 0.00 -0.63 0.00 0.00 43.02 43.12 2dv9 s PHE 6 CO 0.05 -1.20 0.45 1.21 -0.05 0.00 0.00 175.22 175.68 2dv9 s ASN 7 N -2.97 -0.51 -0.19 1.98 2.47 -1.26 -1.48 114.94 112.98 2dv9 s ASN 7 Ca 0.12 0.93 0.00 0.00 0.42 0.00 0.00 52.86 54.34 2dv9 s ASN 7 Cb -0.05 0.89 0.04 0.00 -1.45 0.00 0.00 41.25 40.69 2dv9 s ASN 7 CO 0.07 -0.17 -0.08 -0.36 -3.72 0.00 0.00 177.10 172.84 2dv9 s PHE 8 N 0.68 2.11 -0.86 0.43 0.08 -0.48 -4.94 117.98 114.99 2dv9 s PHE 8 Ca -0.04 -1.39 0.24 0.00 0.12 0.00 0.00 56.93 55.87 2dv9 s PHE 8 Cb -0.05 -1.50 0.36 0.00 -0.57 0.00 0.00 43.02 41.27 2dv9 s PHE 8 CO -0.05 -0.69 1.31 0.09 -0.10 0.00 0.00 175.22 175.78 2dv9 n ASN 9 N 4.77 0.58 -3.55 1.36 3.02 -1.26 -1.48 115.26 118.69 2dv9 n ASN 9 Ca -0.13 -0.20 -0.08 0.00 -0.03 0.00 0.00 54.58 54.14 2dv9 n ASN 9 Cb 0.47 0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.97 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 -3.40 -0.29 0.51 6.41 1.04 -1.26 -4.70 113.70 112.01 2dv9 s SER 10 Ca 0.09 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.63 2dv9 s SER 10 Cb 0.16 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 2dv9 s SER 10 CO 0.73 -0.43 0.03 -0.36 0.98 0.00 0.00 173.24 174.19 2dv9 s PHE 11 N -2.40 1.89 -0.30 5.02 0.40 -0.48 -5.06 117.98 117.04 2dv9 s PHE 11 Ca 0.05 -0.93 -0.17 0.00 -0.60 0.00 0.00 56.93 55.28 2dv9 s PHE 11 Cb -0.01 -1.64 0.18 0.00 0.51 0.00 0.00 43.02 42.06 2dv9 s PHE 11 CO -0.05 0.20 1.14 -1.54 0.70 0.00 0.00 175.22 175.66 2dv9 s SER 12 N -3.90 -0.31 0.16 1.36 1.04 -1.26 -4.53 113.70 106.26 2dv9 s SER 12 Ca 0.09 0.44 -0.31 0.00 0.48 0.00 0.00 55.95 56.65 2dv9 s SER 12 Cb 0.02 1.32 -0.11 0.00 0.10 0.00 0.00 66.02 67.35 2dv9 s SER 12 CO 0.05 -0.06 1.77 -1.61 0.98 0.00 0.00 173.24 174.36 2dv9 s GLU 13 N 2.05 4.14 0.00 4.02 2.02 -1.26 -2.05 118.70 127.61 2dv9 s GLU 13 Ca -0.02 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.55 2dv9 s GLU 13 Cb -0.03 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2dv9 s GLU 13 CO -0.16 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.74 2dv9 n GLY 14 N 4.10 1.19 3.30 -1.39 0.00 -1.26 -5.06 105.19 106.05 2dv9 n GLY 14 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.78 5.95 0.10 1.61 3.04 -0.87 -4.94 114.94 119.05 2dv9 s ASN 15 Ca 0.00 -1.65 0.06 0.00 0.04 0.00 0.00 52.86 51.31 2dv9 s ASN 15 Cb 0.00 -2.11 0.31 0.00 -1.54 0.00 0.00 41.25 37.91 2dv9 s ASN 15 CO 0.00 -0.70 1.11 -0.81 -3.04 0.00 0.00 177.10 173.66 2dv9 n PRO 16 N 5.09 0.04 0.00 0.43 -0.04 -1.26 -2.48 135.00 136.77 2dv9 n PRO 16 Ca -0.11 0.48 0.02 0.00 -0.04 0.00 0.00 63.50 63.85 2dv9 n PRO 16 Cb 0.42 -1.70 0.09 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.51 1.44 -3.20 0.55 0.00 -1.26 -4.54 120.51 111.99 2dv9 n ALA 17 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2dv9 n ALA 17 Cb 0.09 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.41 -0.02 0.02 0.00 1.01 -1.04 -1.80 121.20 116.97 2dv9 s ILE 18 Ca 0.04 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 2dv9 s ILE 18 Cb 0.02 -0.10 -0.06 0.00 0.01 0.00 0.00 42.46 42.34 2dv9 s ILE 18 CO 0.05 0.03 0.49 0.20 0.00 0.00 0.00 174.94 175.70 2dv9 s ASN 19 N 0.38 6.91 -0.25 3.58 -0.87 0.58 -4.82 114.94 120.44 2dv9 s ASN 19 Ca -0.03 1.08 -0.02 0.00 -1.57 0.00 0.00 52.86 52.32 2dv9 s ASN 19 Cb -0.04 -2.30 0.03 0.00 -0.02 0.00 0.00 41.25 38.91 2dv9 s ASN 19 CO -0.01 0.26 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.36 2dv9 s PHE 20 N -0.88 3.08 0.01 2.20 0.08 -1.26 -1.64 117.98 119.57 2dv9 s PHE 20 Ca 0.26 -1.57 0.06 0.00 0.12 0.00 0.00 56.93 55.80 2dv9 s PHE 20 Cb -0.18 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2dv9 s PHE 20 CO 0.15 -0.73 -0.17 -0.65 -0.10 0.00 0.00 175.22 173.72 2dv9 s GLN 21 N 1.32 2.22 3.97 0.44 -0.21 0.13 -5.00 119.66 122.53 2dv9 s GLN 21 Ca -0.00 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.49 2dv9 s GLN 21 Cb -0.17 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2dv9 s GLN 21 CO -0.04 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 2dv9 n GLY 22 N 1.83 0.70 0.00 3.09 0.00 -1.26 -0.49 105.19 109.05 2dv9 n GLY 22 Ca -0.16 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.14 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 0.44 0.00 -4.50 1.61 8.00 0.82 -4.90 116.55 118.02 2dv9 n ASP 23 Ca 0.00 -1.12 -0.36 0.00 0.71 0.00 0.00 54.79 54.03 2dv9 n ASP 23 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.84 1.90 -3.56 2.53 0.31 -1.12 -4.41 118.33 113.14 2dv9 n VAL 24 Ca 0.14 -0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2dv9 n VAL 24 Cb 0.06 -0.82 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 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 -1.92 0.04 -0.19 2.52 -1.32 0.07 -4.97 115.64 109.86 2dv9 s THR 25 Ca 0.67 -0.35 -0.01 0.00 -1.21 0.00 0.00 61.69 60.79 2dv9 s THR 25 Cb -0.34 -1.09 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2dv9 s THR 25 CO 0.57 -0.19 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.95 2dv9 s VAL 26 N -3.60 2.56 0.51 5.08 1.01 -1.26 0.17 120.40 124.87 2dv9 s VAL 26 Ca 0.01 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2dv9 s VAL 26 Cb 0.01 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 2dv9 s VAL 26 CO -0.11 0.50 1.00 -0.76 0.00 0.00 0.00 175.10 175.72 2dv9 s LEU 27 N 1.35 3.67 0.52 3.92 1.43 0.71 -4.90 118.68 125.37 2dv9 s LEU 27 Ca 0.05 1.67 0.23 0.00 -1.03 0.00 0.00 54.13 55.05 2dv9 s LEU 27 Cb -0.14 -4.52 1.24 0.00 0.03 0.00 0.00 46.19 42.80 2dv9 s LEU 27 CO -0.09 -0.68 1.66 0.77 0.23 0.00 0.00 176.35 178.24 2dv9 h SER 28 N 1.05 0.00 -0.41 2.29 4.64 -1.98 0.34 113.55 119.48 2dv9 h SER 28 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dv9 h SER 28 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dv9 h SER 28 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2dv9 n ASN 29 N -2.53 2.92 0.00 4.97 6.94 -1.26 -4.89 115.26 121.41 2dv9 n ASN 29 Ca -0.02 -2.21 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 2dv9 n ASN 29 Cb 0.34 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 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 0.89 0.69 3.82 4.83 0.00 0.12 -4.95 105.19 110.59 2dv9 n GLY 30 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.50 7.02 -0.27 1.61 0.02 -1.23 -1.38 114.94 118.20 2dv9 s ASN 31 Ca 0.00 1.41 -0.14 0.00 -1.02 0.00 0.00 52.86 53.10 2dv9 s ASN 31 Cb 0.00 -2.42 -0.04 0.00 0.02 0.00 0.00 41.25 38.82 2dv9 s ASN 31 CO 0.00 -0.00 0.34 -0.63 0.02 0.00 0.00 177.10 176.83 2dv9 s ILE 32 N -1.59 5.20 -0.23 0.60 1.01 -0.97 -0.21 121.20 125.01 2dv9 s ILE 32 Ca 0.45 0.48 -0.12 0.00 0.00 0.00 0.00 60.65 61.45 2dv9 s ILE 32 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2dv9 s ILE 32 CO 0.20 0.17 0.24 -1.58 0.00 0.00 0.00 174.94 173.97 2dv9 s GLN 33 N 2.01 4.09 -0.08 2.79 0.74 0.13 -1.87 119.66 127.46 2dv9 s GLN 33 Ca 0.13 -0.12 -0.25 0.00 0.05 0.00 0.00 55.36 55.17 2dv9 s GLN 33 Cb -0.16 -3.55 -0.28 0.00 1.10 0.00 0.00 33.01 30.12 2dv9 s GLN 33 CO 0.10 -0.00 0.87 -0.07 -0.55 0.00 0.00 175.29 175.64 2dv9 h LEU 34 N 7.66 0.26 -9.87 3.68 3.38 -1.49 0.22 115.31 119.15 2dv9 h LEU 34 Ca -0.37 -0.94 -0.51 0.00 0.09 0.00 0.00 57.88 56.14 2dv9 h LEU 34 Cb 1.17 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2dv9 h LEU 34 CO 0.67 1.19 -0.53 0.42 0.09 0.00 0.00 178.44 180.27 2dv9 s THR 35 N -2.46 4.15 -0.44 0.22 -4.23 -1.26 -2.79 115.64 108.83 2dv9 s THR 35 Ca -0.16 -1.48 -0.15 0.00 -1.18 0.00 0.00 61.69 58.73 2dv9 s THR 35 Cb -0.01 -3.29 0.05 0.00 1.34 0.00 0.00 72.50 70.60 2dv9 s THR 35 CO 0.77 -0.33 0.35 0.21 -0.54 0.00 0.00 174.62 175.08 2dv9 s ASN 36 N -3.84 6.10 0.51 3.99 3.84 -1.26 -4.88 114.94 119.39 2dv9 s ASN 36 Ca 0.34 -1.16 0.29 0.00 0.21 0.00 0.00 52.86 52.54 2dv9 s ASN 36 Cb -0.07 -2.16 1.41 0.00 -0.55 0.00 0.00 41.25 39.87 2dv9 s ASN 36 CO 0.24 -0.56 1.87 -0.07 -2.79 0.00 0.00 177.10 175.80 2dv9 h LEU 37 N 8.68 0.09 0.00 3.21 4.07 -1.97 -0.93 115.31 128.47 2dv9 h LEU 37 Ca -0.28 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2dv9 h LEU 37 Cb 1.11 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2dv9 h LEU 37 CO 0.81 0.03 -0.49 0.59 -1.08 0.00 0.00 178.44 178.30 2dv9 n ASN 38 N -4.32 0.57 -4.89 -0.43 3.02 -1.26 -4.91 115.26 103.03 2dv9 n ASN 38 Ca 0.20 0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.50 2dv9 n ASN 38 Cb 0.94 0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 40.15 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 -3.09 3.71 -0.02 3.52 1.02 -0.35 -5.08 119.74 119.45 2dv9 s LYS 39 Ca 0.09 0.16 -0.13 0.00 0.02 0.00 0.00 55.97 56.11 2dv9 s LYS 39 Cb 0.15 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 2dv9 s LYS 39 CO 0.69 0.21 0.36 0.08 -0.92 0.00 0.00 175.35 175.77 2dv9 s VAL 40 N -2.03 5.12 -1.47 3.17 1.01 -1.26 -4.15 120.40 120.79 2dv9 s VAL 40 Ca 0.46 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 2dv9 s VAL 40 Cb -0.11 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.69 2dv9 s VAL 40 CO 0.27 0.57 0.80 0.59 0.00 0.00 0.00 175.10 177.34 2dv9 n ASN 41 N 1.81 -4.80 -4.75 3.32 5.03 -1.20 -4.90 115.26 109.77 2dv9 n ASN 41 Ca -0.15 -0.59 -0.39 0.00 0.87 0.00 0.00 54.58 54.32 2dv9 n ASN 41 Cb 0.53 -3.86 0.04 0.00 -1.02 0.00 0.00 39.78 35.46 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 -3.05 5.32 -0.13 6.41 0.15 -1.24 -4.26 113.70 116.90 2dv9 s SER 42 Ca 0.54 2.81 -0.06 0.00 0.70 0.00 0.00 55.95 59.94 2dv9 s SER 42 Cb -0.27 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 61.45 2dv9 s SER 42 CO 0.67 -1.54 0.30 -0.69 1.20 0.00 0.00 173.24 173.17 2dv9 s VAL 43 N -1.28 -0.11 -0.03 4.45 1.01 -1.26 -1.76 120.40 121.42 2dv9 s VAL 43 Ca 0.70 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 2dv9 s VAL 43 Cb -0.41 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2dv9 s VAL 43 CO 0.50 0.06 0.07 -0.83 0.00 0.00 0.00 175.10 174.90 2dv9 s GLY 44 N 1.50 -0.00 0.11 4.51 0.00 -1.08 -0.13 107.32 112.24 2dv9 s GLY 44 Ca -0.08 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.01 2dv9 s GLY 44 CO -0.10 0.52 -0.07 0.50 0.00 0.00 0.00 173.10 173.95 2dv9 s ARG 45 N 0.62 0.90 -0.01 2.90 0.52 0.36 -2.43 118.95 121.82 2dv9 s ARG 45 Ca -0.05 -1.37 0.01 0.00 -0.52 0.00 0.00 55.73 53.79 2dv9 s ARG 45 Cb -0.07 -0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2dv9 s ARG 45 CO -0.02 0.00 -0.02 0.54 0.02 0.00 0.00 175.30 175.82 2dv9 s VAL 46 N -3.55 0.15 0.06 3.52 0.11 -0.52 -0.69 120.40 119.48 2dv9 s VAL 46 Ca 0.14 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2dv9 s VAL 46 Cb 0.05 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 2dv9 s VAL 46 CO -0.03 0.06 -0.12 -0.76 -3.33 0.00 0.00 175.10 170.91 2dv9 s LEU 47 N 0.11 2.27 -0.37 2.54 1.43 -0.65 -1.53 118.68 122.49 2dv9 s LEU 47 Ca -0.01 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 2dv9 s LEU 47 Cb -0.03 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2dv9 s LEU 47 CO -0.00 -0.11 1.26 -0.47 0.23 0.00 0.00 176.35 177.26 2dv9 s TYR 48 N -1.30 2.71 0.41 0.29 5.04 -0.65 -0.31 117.35 123.54 2dv9 s TYR 48 Ca -0.04 0.83 0.20 0.00 -2.44 0.00 0.00 57.07 55.63 2dv9 s TYR 48 Cb -0.10 -4.09 1.16 0.00 0.35 0.00 0.00 41.96 39.28 2dv9 s TYR 48 CO 0.02 -1.56 1.77 0.00 -1.34 0.00 0.00 175.55 174.44 2dv9 h ALA 49 N 9.45 2.33 -2.23 3.97 0.00 -1.63 -3.41 119.26 127.74 2dv9 h ALA 49 Ca -0.25 0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 2dv9 h ALA 49 Cb 1.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2dv9 h ALA 49 CO 1.07 -0.73 0.70 1.41 0.00 0.00 0.00 179.25 181.70 2dv9 s MET 50 N -5.43 4.34 0.32 0.00 0.00 -1.26 -5.00 119.30 112.27 2dv9 s MET 50 Ca -0.08 1.52 -0.29 0.00 0.00 0.00 0.00 55.69 56.84 2dv9 s MET 50 Cb 0.25 -3.60 -0.10 0.00 0.00 0.00 0.00 34.83 31.39 2dv9 s MET 50 CO 0.80 -0.47 1.21 -1.25 0.00 0.00 0.00 175.02 175.30 2dv9 s PRO 51 N 2.52 4.43 -0.15 4.11 0.04 -1.26 -4.83 135.00 139.85 2dv9 s PRO 51 Ca 0.51 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.51 2dv9 s PRO 51 Cb -0.20 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2dv9 s PRO 51 CO 0.17 -0.05 0.04 0.08 0.04 0.00 0.00 177.00 177.28 2dv9 s VAL 52 N -1.18 4.58 -0.50 -0.36 1.01 0.13 -4.86 120.40 119.22 2dv9 s VAL 52 Ca 0.48 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 2dv9 s VAL 52 Cb -0.36 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2dv9 s VAL 52 CO 0.47 0.51 0.83 -0.60 0.00 0.00 0.00 175.10 176.31 2dv9 s ARG 53 N -0.05 3.35 0.21 2.72 3.52 -1.26 -0.34 118.95 127.11 2dv9 s ARG 53 Ca 0.05 -0.25 0.23 0.00 -0.13 0.00 0.00 55.73 55.63 2dv9 s ARG 53 Cb -0.12 -4.00 0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2dv9 s ARG 53 CO 0.01 -1.28 1.09 -0.84 -0.81 0.00 0.00 175.30 173.48 2dv9 h ILE 54 N 5.99 0.00 -3.09 4.11 3.07 -1.29 -3.46 117.51 122.84 2dv9 h ILE 54 Ca -0.26 -0.97 -0.08 0.00 1.55 0.00 0.00 64.86 65.11 2dv9 h ILE 54 Cb 1.08 1.50 -0.17 0.00 -0.27 0.00 0.00 36.82 38.96 2dv9 h ILE 54 CO 1.01 0.00 -0.14 -1.66 -1.05 0.00 0.00 178.15 176.32 2dv9 s TRP 55 N -3.34 -0.23 -0.17 0.16 1.48 -1.23 0.38 118.94 115.98 2dv9 s TRP 55 Ca 0.00 0.17 -0.04 0.00 -1.06 0.00 0.00 56.10 55.17 2dv9 s TRP 55 Cb 0.10 0.19 -0.03 0.00 -1.16 0.00 0.00 33.47 32.57 2dv9 s TRP 55 CO 0.78 -0.56 -0.02 0.45 -4.06 0.00 0.00 176.95 173.54 2dv9 s SER 56 N -2.01 4.83 0.00 -2.66 0.15 -0.42 -4.69 113.70 108.91 2dv9 s SER 56 Ca -0.05 -0.14 0.27 0.00 0.70 0.00 0.00 55.95 56.72 2dv9 s SER 56 Cb -0.01 -1.80 1.28 0.00 -1.71 0.00 0.00 66.02 63.78 2dv9 s SER 56 CO -0.03 0.14 1.89 -1.54 1.20 0.00 0.00 173.24 174.90 2dv9 n SER 57 N 3.72 0.00 -0.07 5.45 3.41 -1.26 0.05 113.62 124.92 2dv9 n SER 57 Ca -0.17 0.07 -0.06 0.00 -0.26 0.00 0.00 58.87 58.44 2dv9 n SER 57 Cb 0.52 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2dv9 n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv9 h ALA 58 N 3.16 0.03 0.00 7.33 0.00 -1.97 -3.41 119.26 124.40 2dv9 h ALA 58 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 2dv9 h ALA 58 Cb 0.31 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2dv9 h ALA 58 CO 0.00 0.46 -1.34 1.79 0.00 0.00 0.00 179.25 180.15 2dv9 h THR 59 N -1.00 0.86 0.00 0.00 1.35 -1.95 -3.47 112.91 108.69 2dv9 h THR 59 Ca -0.04 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2dv9 h THR 59 Cb 0.55 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2dv9 h THR 59 CO -0.03 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2dv9 n GLY 60 N 1.43 0.85 3.78 5.82 0.00 0.11 -5.02 105.19 112.16 2dv9 n GLY 60 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.00 6.83 0.06 1.61 0.02 -1.25 -4.78 114.94 114.43 2dv9 s ASN 61 Ca 0.00 1.99 0.06 0.00 -1.02 0.00 0.00 52.86 53.89 2dv9 s ASN 61 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 2dv9 s ASN 61 CO 0.00 -0.44 -0.12 -0.69 0.02 0.00 0.00 177.10 175.87 2dv9 s VAL 62 N -1.69 3.21 0.64 1.60 1.01 -1.26 -1.30 120.40 122.61 2dv9 s VAL 62 Ca 0.57 -1.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2dv9 s VAL 62 Cb -0.21 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2dv9 s VAL 62 CO 0.26 0.25 0.95 0.00 0.00 0.00 0.00 175.10 176.57 2dv9 s ALA 63 N -1.06 3.25 0.21 5.51 0.00 0.16 -4.72 121.76 125.10 2dv9 s ALA 63 Ca 0.18 -0.81 0.11 0.00 0.00 0.00 0.00 51.96 51.44 2dv9 s ALA 63 Cb -0.11 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2dv9 s ALA 63 CO 0.09 -1.03 -0.20 -1.12 0.00 0.00 0.00 175.76 173.50 2dv9 s SER 64 N -4.41 3.64 -0.00 0.00 0.01 -1.00 -4.18 113.70 107.77 2dv9 s SER 64 Ca 0.57 -0.84 -0.17 0.00 1.31 0.00 0.00 55.95 56.81 2dv9 s SER 64 Cb -0.11 -0.36 0.03 0.00 0.21 0.00 0.00 66.02 65.79 2dv9 s SER 64 CO 0.45 0.10 0.37 0.72 0.41 0.00 0.00 173.24 175.29 2dv9 s PHE 65 N -1.86 -0.24 -0.10 2.43 -0.12 -0.90 -1.94 117.98 115.25 2dv9 s PHE 65 Ca 0.24 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 2dv9 s PHE 65 Cb -0.07 0.15 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 2dv9 s PHE 65 CO 0.12 -0.46 -0.08 -1.17 -0.05 0.00 0.00 175.22 173.58 2dv9 s LEU 66 N -1.52 1.23 -0.00 -1.99 2.96 -0.51 -0.73 118.68 118.11 2dv9 s LEU 66 Ca -0.11 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2dv9 s LEU 66 Cb -0.03 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 2dv9 s LEU 66 CO 0.03 -0.09 0.03 0.28 -1.32 0.00 0.00 176.35 175.28 2dv9 s THR 67 N 1.47 0.05 -0.01 3.68 -1.32 -0.52 -1.44 115.64 117.55 2dv9 s THR 67 Ca 0.00 -0.39 0.02 0.00 -1.21 0.00 0.00 61.69 60.12 2dv9 s THR 67 Cb -0.13 -0.18 -0.01 0.00 -1.51 0.00 0.00 72.50 70.67 2dv9 s THR 67 CO -0.05 -0.21 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.64 2dv9 s SER 68 N -0.64 0.85 0.05 8.08 0.01 -0.30 -0.20 113.70 121.55 2dv9 s SER 68 Ca -0.07 -0.13 -0.16 0.00 1.31 0.00 0.00 55.95 56.90 2dv9 s SER 68 Cb -0.04 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.11 2dv9 s SER 68 CO -0.00 0.09 0.36 0.72 0.41 0.00 0.00 173.24 174.81 2dv9 s PHE 69 N -0.15 -0.19 -0.01 2.43 -0.12 -0.65 0.17 117.98 119.47 2dv9 s PHE 69 Ca 0.02 0.09 0.07 0.00 -0.05 0.00 0.00 56.93 57.07 2dv9 s PHE 69 Cb -0.03 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.50 2dv9 s PHE 69 CO -0.00 -0.54 -0.23 -1.54 -0.05 0.00 0.00 175.22 172.85 2dv9 s SER 70 N -2.05 2.76 0.22 1.98 1.04 -1.06 -1.00 113.70 115.60 2dv9 s SER 70 Ca -0.05 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2dv9 s SER 70 Cb -0.01 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2dv9 s SER 70 CO -0.03 0.28 0.14 0.72 0.98 0.00 0.00 173.24 175.33 2dv9 s PHE 71 N -0.59 1.25 -0.12 5.02 -0.12 -0.16 -0.12 117.98 123.15 2dv9 s PHE 71 Ca 0.09 -1.39 -0.09 0.00 -0.05 0.00 0.00 56.93 55.49 2dv9 s PHE 71 Cb -0.09 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 41.73 2dv9 s PHE 71 CO -0.00 -0.63 0.30 -2.00 -0.05 0.00 0.00 175.22 172.84 2dv9 s GLU 72 N -4.08 0.32 -0.01 1.99 2.12 0.83 -0.56 118.70 119.32 2dv9 s GLU 72 Ca 0.39 0.50 0.06 0.00 0.36 0.00 0.00 54.97 56.28 2dv9 s GLU 72 Cb 0.07 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 2dv9 s GLU 72 CO 0.14 -0.09 -0.20 -1.64 -0.54 0.00 0.00 175.26 172.93 2dv9 s MET 73 N 0.61 1.61 -0.07 4.30 -1.94 -1.26 -0.04 119.30 122.51 2dv9 s MET 73 Ca -0.04 -0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2dv9 s MET 73 Cb -0.05 -1.57 0.02 0.00 2.01 0.00 0.00 34.83 35.24 2dv9 s MET 73 CO -0.04 0.43 0.18 0.21 -0.01 0.00 0.00 175.02 175.79 2dv9 s LYS 74 N -0.51 0.19 0.75 2.03 2.20 -1.01 -0.54 119.74 122.86 2dv9 s LYS 74 Ca 0.08 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.86 2dv9 s LYS 74 Cb -0.08 0.06 0.04 0.00 -1.51 0.00 0.00 37.83 36.34 2dv9 s LYS 74 CO -0.01 -0.05 1.08 -0.51 -0.36 0.00 0.00 175.35 175.51 2dv9 s ASP 75 N 0.28 4.72 -0.08 1.43 1.01 -1.26 -1.40 116.67 121.37 2dv9 s ASP 75 Ca -0.02 1.76 -0.04 0.00 0.71 0.00 0.00 52.55 54.97 2dv9 s ASP 75 Cb -0.03 -2.51 0.04 0.00 1.01 0.00 0.00 42.92 41.44 2dv9 s ASP 75 CO -0.01 -1.89 0.18 0.27 0.21 0.00 0.00 175.17 173.94 2dv9 s ILE 76 N -2.94 -0.09 0.42 0.77 -4.36 -1.26 -4.83 121.20 108.90 2dv9 s ILE 76 Ca 0.60 0.19 -0.24 0.00 -0.26 0.00 0.00 60.65 60.95 2dv9 s ILE 76 Cb -0.16 -0.30 -0.08 0.00 1.25 0.00 0.00 42.46 43.17 2dv9 s ILE 76 CO 0.56 0.08 1.11 -1.59 0.24 0.00 0.00 174.94 175.34 2dv9 s LYS 77 N 1.37 4.02 -0.51 0.37 -2.85 -1.26 -1.90 119.74 118.99 2dv9 s LYS 77 Ca -0.08 1.67 0.05 0.00 -1.00 0.00 0.00 55.97 56.62 2dv9 s LYS 77 Cb -0.11 -2.54 0.38 0.00 -2.06 0.00 0.00 37.83 33.50 2dv9 s LYS 77 CO -0.07 -0.31 1.03 -0.25 0.10 0.00 0.00 175.35 175.86 2dv9 n ASP 78 N -0.15 4.55 -4.54 0.03 8.00 -1.26 -5.12 116.55 118.06 2dv9 n ASP 78 Ca 0.05 -3.69 -0.30 0.00 0.71 0.00 0.00 54.79 51.56 2dv9 n ASP 78 Cb 0.48 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 2dv9 n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2dv9 s TYR 79 N -3.50 2.67 0.01 1.24 2.02 -0.80 -5.09 117.35 113.90 2dv9 s TYR 79 Ca 0.48 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.69 2dv9 s TYR 79 Cb 0.34 -1.43 -0.06 0.00 -0.40 0.00 0.00 41.96 40.42 2dv9 s TYR 79 CO -0.16 0.39 1.48 0.34 -1.57 0.00 0.00 175.55 176.02 2dv9 s ASP 80 N -2.03 6.78 -0.84 2.29 2.15 -0.96 -4.60 116.67 119.46 2dv9 s ASP 80 Ca 0.19 2.20 -0.23 0.00 0.43 0.00 0.00 52.55 55.14 2dv9 s ASP 80 Cb -0.11 -2.56 -0.18 0.00 -0.30 0.00 0.00 42.92 39.78 2dv9 s ASP 80 CO 0.11 -0.78 2.30 -2.65 -0.17 0.00 0.00 175.17 173.98 2dv9 n PRO 81 N 5.59 0.40 -4.11 4.34 -0.02 -1.24 -0.72 135.00 139.24 2dv9 n PRO 81 Ca 0.14 -0.86 -0.10 0.00 -2.02 0.00 0.00 63.50 60.66 2dv9 n PRO 81 Cb 0.43 -3.34 -0.09 0.00 -0.02 0.00 0.00 33.50 30.48 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 13.07 0.69 -0.14 3.55 0.00 -1.21 -4.59 121.76 133.13 2dv9 s ALA 82 Ca 0.93 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 51.61 2dv9 s ALA 82 Cb -0.20 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.70 2dv9 s ALA 82 CO 0.16 -0.52 0.21 -0.25 0.00 0.00 0.00 175.76 175.36 2dv9 n ASP 83 N -0.12 2.14 0.00 0.00 8.00 -0.19 -2.57 116.55 123.80 2dv9 n ASP 83 Ca -0.06 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2dv9 n ASP 83 Cb 0.64 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.93 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 1.72 2.07 3.47 0.44 0.00 -1.26 -2.53 105.19 109.09 2dv9 n GLY 84 Ca -0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.62 2.73 -0.02 -0.61 1.01 -1.20 -3.55 121.20 117.95 2dv9 s ILE 85 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 60.65 59.15 2dv9 s ILE 85 Cb 0.00 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.25 2dv9 s ILE 85 CO 0.00 0.13 -0.04 -0.51 0.00 0.00 0.00 174.94 174.51 2dv9 s ILE 86 N -1.10 0.45 -0.30 2.92 2.07 0.22 -0.77 121.20 124.69 2dv9 s ILE 86 Ca 0.17 -0.14 -0.13 0.00 -1.41 0.00 0.00 60.65 59.13 2dv9 s ILE 86 Cb -0.10 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 2dv9 s ILE 86 CO 0.09 0.17 0.28 0.12 -1.91 0.00 0.00 174.94 173.69 2dv9 s PHE 87 N 0.49 3.23 0.23 3.50 5.36 -0.55 -0.98 117.98 129.25 2dv9 s PHE 87 Ca -0.06 0.11 0.03 0.00 -0.96 0.00 0.00 56.93 56.06 2dv9 s PHE 87 Cb -0.09 -2.50 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 2dv9 s PHE 87 CO -0.00 -0.26 -0.00 -0.59 -1.46 0.00 0.00 175.22 172.90 2dv9 s PHE 88 N 1.88 1.56 -0.05 10.12 -0.71 -0.68 -0.31 117.98 129.80 2dv9 s PHE 88 Ca 0.10 -0.93 0.05 0.00 -1.04 0.00 0.00 56.93 55.10 2dv9 s PHE 88 Cb -0.16 -0.91 -0.00 0.00 -1.21 0.00 0.00 43.02 40.74 2dv9 s PHE 88 CO 0.11 -0.05 -0.18 0.42 -1.34 0.00 0.00 175.22 174.18 2dv9 s ILE 89 N -3.43 1.53 0.27 -4.49 1.01 0.95 -1.62 121.20 115.42 2dv9 s ILE 89 Ca 0.29 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 2dv9 s ILE 89 Cb 0.06 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2dv9 s ILE 89 CO 0.09 0.44 0.69 0.00 0.00 0.00 0.00 174.94 176.15 2dv9 s ALA 90 N 0.00 -1.17 0.72 9.38 0.00 -0.94 -1.82 121.76 127.94 2dv9 s ALA 90 Ca -0.04 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 2dv9 s ALA 90 Cb -0.12 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 2dv9 s ALA 90 CO 0.02 -1.00 0.43 -2.30 0.00 0.00 0.00 175.76 172.91 2dv9 n PRO 91 N -0.44 0.26 0.00 0.00 -0.02 -1.26 -0.28 135.00 133.26 2dv9 n PRO 91 Ca -0.05 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 2dv9 n PRO 91 Cb 0.60 -1.73 0.35 0.00 -0.02 0.00 0.00 33.50 32.69 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 -0.44 0.17 -0.26 -0.52 0.28 -1.24 -1.95 120.64 116.68 2dv9 n GLU 92 Ca 0.09 0.17 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 2dv9 n GLU 92 Cb 0.50 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.11 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 -1.31 3.45 -4.70 -1.84 5.75 -1.26 -4.92 116.55 111.72 2dv9 n ASP 93 Ca 0.06 -1.98 -0.43 0.00 -0.01 0.00 0.00 54.79 52.44 2dv9 n ASP 93 Cb 0.12 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 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 1.19 1.60 -4.01 2.12 5.66 -0.83 -5.02 114.28 114.99 2dv9 n THR 94 Ca 0.19 -0.40 -0.08 0.00 -3.05 0.00 0.00 64.05 60.71 2dv9 n THR 94 Cb 0.54 -1.58 -0.09 0.00 -1.55 0.00 0.00 70.33 67.64 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 -1.32 0.65 0.14 1.09 -1.52 -1.26 -5.08 119.66 112.37 2dv9 s GLN 95 Ca 0.60 -1.09 -0.34 0.00 -1.95 0.00 0.00 55.36 52.58 2dv9 s GLN 95 Cb -0.59 0.24 -0.14 0.00 -0.22 0.00 0.00 33.01 32.31 2dv9 s GLN 95 CO 0.57 -0.15 1.60 -0.89 -0.25 0.00 0.00 175.29 176.17 2dv9 n ILE 96 N 0.19 0.04 -1.52 1.08 5.41 -1.26 -4.86 119.36 118.45 2dv9 n ILE 96 Ca -0.15 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 2dv9 n ILE 96 Cb 0.61 -1.55 -0.00 0.00 -0.71 0.00 0.00 39.64 37.99 2dv9 n ILE 96 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2dv9 n PRO 97 N 3.63 0.88 -1.89 0.38 -0.02 -1.26 -4.86 135.00 131.86 2dv9 n PRO 97 Ca 0.17 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 2dv9 n PRO 97 Cb 0.29 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2dv9 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv9 s ALA 98 N -1.28 3.78 -1.36 3.55 0.00 -1.26 -2.55 121.76 122.64 2dv9 s ALA 98 Ca 0.62 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.94 2dv9 s ALA 98 Cb -0.65 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 18.87 2dv9 s ALA 98 CO 0.58 -0.83 1.06 0.41 0.00 0.00 0.00 175.76 176.98 2dv9 n GLY 99 N 3.30 -0.47 3.78 0.00 0.00 -1.26 -4.91 105.19 105.63 2dv9 n GLY 99 Ca 0.12 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.64 6.40 0.00 1.61 0.15 -1.06 -4.90 113.70 112.27 2dv9 s SER 100 Ca 0.42 2.98 0.23 0.00 0.70 0.00 0.00 55.95 60.29 2dv9 s SER 100 Cb -0.19 -2.66 0.32 0.00 -1.71 0.00 0.00 66.02 61.77 2dv9 s SER 100 CO 0.76 -0.82 1.33 2.30 1.20 0.00 0.00 173.24 178.00 2dv9 n ILE 101 N 0.49 0.29 -4.57 6.45 -5.35 -1.26 -5.03 119.36 110.38 2dv9 n ILE 101 Ca 0.01 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 2dv9 n ILE 101 Cb 0.40 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.42 3.06 7.00 3.28 0.00 -1.26 -4.71 105.19 113.97 2dv9 n GLY 102 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 4.04 0.00 -0.02 0.00 0.12 -2.27 105.19 107.06 2dv9 n GLY 103 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.87 0.03 -0.02 0.00 -1.26 -2.57 105.19 100.49 2dv9 n GLY 104 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2dv9 n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dv9 n THR 105 N -1.27 0.16 -1.54 2.61 -2.24 -0.96 -4.90 114.28 106.14 2dv9 n THR 105 Ca 0.09 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2dv9 n THR 105 Cb 0.14 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.71 -1.32 -1.04 3.22 4.77 -1.06 -1.82 117.00 118.04 2dv9 n LEU 106 Ca 0.06 0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 2dv9 n LEU 106 Cb 0.37 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 38.88 2dv9 n LEU 106 CO 0.30 -0.93 -0.12 0.61 -1.33 0.00 0.00 177.39 175.91 2dv9 n GLY 107 N -0.35 0.70 0.00 -0.72 0.00 -1.26 -4.01 105.19 99.56 2dv9 n GLY 107 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.22 0.00 -4.31 1.61 0.24 -0.75 -4.60 118.33 107.30 2dv9 n VAL 108 Ca -0.12 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.34 61.87 2dv9 n VAL 108 Cb 0.47 1.51 -0.10 0.00 -1.47 0.00 0.00 33.84 34.24 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 -0.08 1.19 0.92 -1.34 1.04 -1.20 -4.47 113.70 109.76 2dv9 s SER 109 Ca 0.00 -1.42 -0.12 0.00 0.48 0.00 0.00 55.95 54.89 2dv9 s SER 109 Cb 0.00 0.22 0.20 0.00 0.10 0.00 0.00 66.02 66.54 2dv9 s SER 109 CO 0.00 -0.77 1.26 1.51 0.98 0.00 0.00 173.24 176.22 2dv9 s ASP 110 N -3.32 3.20 0.27 7.02 1.47 0.25 -4.83 116.67 120.74 2dv9 s ASP 110 Ca 0.37 -0.05 -0.00 0.00 1.18 0.00 0.00 52.55 54.05 2dv9 s ASP 110 Cb 0.07 0.02 0.52 0.00 -0.34 0.00 0.00 42.92 43.19 2dv9 s ASP 110 CO 0.14 -2.65 1.81 0.74 0.68 0.00 0.00 175.17 175.90 2dv9 h THR 111 N -1.43 0.88 0.00 2.11 2.02 -1.94 0.16 112.91 114.70 2dv9 h THR 111 Ca -0.41 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2dv9 h THR 111 Cb 1.23 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2dv9 h THR 111 CO 0.33 0.16 0.00 0.29 0.37 0.00 0.00 175.52 176.67 2dv9 n LYS 112 N -4.70 0.10 -0.19 6.66 4.76 -1.26 -4.83 118.16 118.70 2dv9 n LYS 112 Ca 0.17 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 2dv9 n LYS 112 Cb 0.36 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2dv9 n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dv9 n GLY 113 N -0.42 0.90 3.92 0.72 0.00 0.54 -4.97 105.19 105.88 2dv9 n GLY 113 Ca 0.02 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 3.87 0.01 4.61 0.00 -1.25 -1.53 121.76 125.47 2dv9 s ALA 114 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2dv9 s ALA 114 Cb 0.00 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.51 2dv9 s ALA 114 CO 0.00 0.44 0.74 0.41 0.00 0.00 0.00 175.76 177.35 2dv9 n GLY 115 N -0.78 0.49 3.04 0.00 0.00 -0.62 0.84 105.19 108.15 2dv9 n GLY 115 Ca -0.08 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.70 3.50 -0.01 1.61 2.46 -1.26 -4.42 115.29 114.47 2dv9 s HIS 116 Ca 0.17 -2.88 -0.30 0.00 0.47 0.00 0.00 55.06 52.52 2dv9 s HIS 116 Cb -0.01 -3.01 0.12 0.00 -0.13 0.00 0.00 32.58 29.55 2dv9 s HIS 116 CO 0.00 -0.88 1.28 -0.59 -2.47 0.00 0.00 174.74 172.09 2dv9 s PHE 117 N 0.45 -0.04 -0.05 3.88 -0.71 -1.26 -4.58 117.98 115.66 2dv9 s PHE 117 Ca 0.13 -0.06 -0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2dv9 s PHE 117 Cb -0.22 0.55 0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2dv9 s PHE 117 CO -0.04 -0.29 -0.01 0.08 -1.34 0.00 0.00 175.22 173.62 2dv9 s VAL 118 N -2.45 0.35 0.32 -2.49 1.01 -0.75 0.54 120.40 116.93 2dv9 s VAL 118 Ca 0.14 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 2dv9 s VAL 118 Cb 0.05 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 36.01 2dv9 s VAL 118 CO -0.04 0.21 0.70 -0.83 0.00 0.00 0.00 175.10 175.14 2dv9 s GLY 119 N 1.34 0.27 -0.24 4.51 0.00 -0.30 -0.03 107.32 112.87 2dv9 s GLY 119 Ca -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 2dv9 s GLY 119 CO -0.02 -0.30 -0.07 0.14 0.00 0.00 0.00 173.10 172.85 2dv9 s VAL 120 N -3.26 2.92 0.04 1.40 1.01 0.58 -0.12 120.40 122.97 2dv9 s VAL 120 Ca 0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dv9 s VAL 120 Cb -0.05 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2dv9 s VAL 120 CO 0.10 0.27 0.19 -1.83 0.00 0.00 0.00 175.10 173.83 2dv9 s GLU 121 N 1.36 3.41 -0.61 2.72 -1.05 0.48 -1.47 118.70 123.53 2dv9 s GLU 121 Ca 0.02 -0.42 0.06 0.00 -0.15 0.00 0.00 54.97 54.48 2dv9 s GLU 121 Cb -0.16 -3.04 0.24 0.00 -0.44 0.00 0.00 34.13 30.73 2dv9 s GLU 121 CO -0.05 0.63 0.68 1.19 0.95 0.00 0.00 175.26 178.66 2dv9 n PHE 122 N 0.49 2.98 -2.25 4.83 3.72 0.05 -1.00 117.46 126.29 2dv9 n PHE 122 Ca -0.07 -4.08 -0.42 0.00 -0.05 0.00 0.00 57.45 52.83 2dv9 n PHE 122 Cb 0.51 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2dv9 n PHE 122 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2dv9 s ASP 123 N -2.15 6.89 0.00 4.37 -1.08 -0.53 -3.21 116.67 120.96 2dv9 s ASP 123 Ca 0.38 2.18 0.06 0.00 -0.52 0.00 0.00 52.55 54.64 2dv9 s ASP 123 Cb 0.13 -2.58 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 2dv9 s ASP 123 CO -0.04 -0.63 1.06 0.35 0.52 0.00 0.00 175.17 176.43 2dv9 n THR 124 N 4.19 0.85 -3.86 1.71 -2.24 -1.05 -2.14 114.28 111.73 2dv9 n THR 124 Ca 0.11 -0.92 -0.12 0.00 -2.27 0.00 0.00 64.05 60.86 2dv9 n THR 124 Cb 0.44 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.92 -0.03 -0.75 4.78 6.14 -1.26 -4.78 117.35 120.53 2dv9 s TYR 125 Ca 0.11 0.08 -0.17 0.00 0.64 0.00 0.00 57.07 57.73 2dv9 s TYR 125 Cb 0.06 -0.01 0.14 0.00 0.42 0.00 0.00 41.96 42.57 2dv9 s TYR 125 CO 0.08 -0.14 0.84 0.45 0.64 0.00 0.00 175.55 177.42 2dv9 s SER 126 N -0.52 6.47 -0.24 4.32 0.15 -1.26 -5.01 113.70 117.61 2dv9 s SER 126 Ca -0.06 -1.97 -0.25 0.00 0.70 0.00 0.00 55.95 54.37 2dv9 s SER 126 Cb -0.04 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2dv9 s SER 126 CO 0.00 -0.95 0.87 0.20 1.20 0.00 0.00 173.24 174.57 2dv9 s ASN 127 N 3.22 6.88 0.21 5.45 -0.87 -1.26 -4.92 114.94 123.64 2dv9 s ASN 127 Ca 0.19 1.09 0.10 0.00 -1.57 0.00 0.00 52.86 52.67 2dv9 s ASN 127 Cb -0.15 -2.45 0.07 0.00 -0.02 0.00 0.00 41.25 38.69 2dv9 s ASN 127 CO -0.03 -0.55 1.44 0.77 -2.57 0.00 0.00 177.10 176.16 2dv9 h SER 128 N 7.65 0.00 0.03 -1.22 4.64 -1.95 -1.57 113.55 121.13 2dv9 h SER 128 Ca -0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2dv9 h SER 128 Cb 1.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2dv9 h SER 128 CO 0.89 0.76 -0.00 1.05 -0.87 0.00 0.00 176.83 178.66 2dv9 h GLU 129 N 0.00 0.00 -0.31 4.77 9.09 -1.98 -0.30 114.58 125.85 2dv9 h GLU 129 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2dv9 h GLU 129 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 2dv9 h GLU 129 CO 0.10 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.82 2dv9 n TYR 130 N -3.17 0.47 -3.48 2.06 4.01 -1.18 -4.99 117.16 110.87 2dv9 n TYR 130 Ca -0.03 -0.54 -0.21 0.00 -0.16 0.00 0.00 57.90 56.96 2dv9 n TYR 130 Cb 0.08 -0.06 0.07 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 0.34 -5.55 -4.79 7.72 3.02 -0.12 -4.25 115.26 111.62 2dv9 n ASN 131 Ca 0.12 -0.50 -0.33 0.00 -0.03 0.00 0.00 54.58 53.83 2dv9 n ASN 131 Cb 0.46 -4.67 0.01 0.00 -0.61 0.00 0.00 39.78 34.97 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 -3.41 5.74 0.76 6.41 1.01 -0.60 -4.91 116.67 121.67 2dv9 s ASP 132 Ca 0.47 1.91 -0.11 0.00 0.71 0.00 0.00 52.55 55.54 2dv9 s ASP 132 Cb -0.21 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.22 2dv9 s ASP 132 CO 0.67 -1.20 1.08 -2.84 0.21 0.00 0.00 175.17 173.09 2dv9 s PRO 133 N -3.85 2.41 0.50 8.23 0.02 -1.26 -4.84 135.00 136.20 2dv9 s PRO 133 Ca 0.66 0.99 0.18 0.00 0.02 0.00 0.00 61.00 62.85 2dv9 s PRO 133 Cb -0.18 -1.93 1.23 0.00 0.02 0.00 0.00 34.50 33.64 2dv9 s PRO 133 CO 0.34 -1.49 2.06 -1.00 -0.33 0.00 0.00 177.00 176.59 2dv9 h PRO 134 N -1.01 0.12 0.00 5.54 0.13 -1.98 -3.44 132.00 131.37 2dv9 h PRO 134 Ca -0.45 -0.01 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 2dv9 h PRO 134 Cb 1.23 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2dv9 h PRO 134 CO 0.55 0.08 -0.30 0.25 -0.23 0.00 0.00 178.00 178.35 2dv9 n THR 135 N -4.47 0.00 -1.83 1.56 -2.24 -1.26 -4.80 114.28 101.23 2dv9 n THR 135 Ca 0.04 -1.73 -0.38 0.00 -2.27 0.00 0.00 64.05 59.71 2dv9 n THR 135 Cb 0.29 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2dv9 n THR 135 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dv9 s ASP 136 N -3.20 5.15 0.23 3.42 1.01 -1.26 -4.87 116.67 117.16 2dv9 s ASP 136 Ca 0.09 2.66 -0.22 0.00 0.71 0.00 0.00 52.55 55.79 2dv9 s ASP 136 Cb -0.01 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.34 2dv9 s ASP 136 CO 0.05 -1.64 0.67 -1.38 0.21 0.00 0.00 175.17 173.08 2dv9 s HIS 137 N -1.37 -0.32 -0.13 4.23 -3.43 -0.91 0.11 115.29 113.48 2dv9 s HIS 137 Ca 0.74 -0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.96 2dv9 s HIS 137 Cb -0.38 0.64 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 2dv9 s HIS 137 CO 0.43 -1.08 -0.11 0.08 -2.00 0.00 0.00 174.74 172.07 2dv9 s VAL 138 N -3.85 3.29 0.09 -5.38 1.01 -0.88 -1.45 120.40 113.24 2dv9 s VAL 138 Ca 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2dv9 s VAL 138 Cb -0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2dv9 s VAL 138 CO -0.01 0.53 -0.08 -0.83 0.00 0.00 0.00 175.10 174.70 2dv9 s GLY 139 N 0.21 0.79 -0.25 4.51 0.00 -0.17 -1.70 107.32 110.70 2dv9 s GLY 139 Ca -0.06 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 2dv9 s GLY 139 CO 0.04 -1.31 0.16 -0.42 0.00 0.00 0.00 173.10 171.57 2dv9 s ILE 140 N -2.86 5.19 -0.08 0.90 -1.09 -0.67 -0.39 121.20 122.21 2dv9 s ILE 140 Ca 0.07 0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.64 2dv9 s ILE 140 Cb -0.00 -3.44 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2dv9 s ILE 140 CO -0.02 0.31 -0.16 -1.81 -1.23 0.00 0.00 174.94 172.04 2dv9 s ASP 141 N 1.36 3.87 -0.29 3.58 1.01 0.83 -1.44 116.67 125.59 2dv9 s ASP 141 Ca 0.07 -0.29 -0.00 0.00 0.71 0.00 0.00 52.55 53.04 2dv9 s ASP 141 Cb -0.15 -1.09 0.09 0.00 1.01 0.00 0.00 42.92 42.78 2dv9 s ASP 141 CO 0.07 0.27 0.06 -0.69 0.21 0.00 0.00 175.17 175.09 2dv9 s VAL 142 N -0.29 1.07 0.00 -1.27 1.01 -1.26 -1.15 120.40 118.51 2dv9 s VAL 142 Ca 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2dv9 s VAL 142 Cb -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2dv9 s VAL 142 CO 0.03 -0.53 0.00 0.59 0.00 0.00 0.00 175.10 175.19 2dv9 n ASN 143 N 4.78 -5.72 -3.62 3.32 3.02 0.19 -4.91 115.26 112.33 2dv9 n ASN 143 Ca -0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.36 2dv9 n ASN 143 Cb 0.43 -3.39 -0.07 0.00 -0.61 0.00 0.00 39.78 36.15 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 -1.93 -0.43 0.00 6.41 0.15 -1.26 -1.59 113.70 115.05 2dv9 s SER 144 Ca 0.00 0.33 0.27 0.00 0.70 0.00 0.00 55.95 57.25 2dv9 s SER 144 Cb 0.00 0.45 0.92 0.00 -1.71 0.00 0.00 66.02 65.68 2dv9 s SER 144 CO 0.00 -0.60 1.68 1.33 1.20 0.00 0.00 173.24 176.85 2dv9 n VAL 145 N 0.85 0.00 -2.64 4.45 0.24 -0.58 -4.31 118.33 116.33 2dv9 n VAL 145 Ca -0.20 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2dv9 n VAL 145 Cb 0.58 0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.05 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 -2.63 6.75 0.25 -1.34 -1.08 -1.26 -4.93 116.67 112.44 2dv9 s ASP 146 Ca 0.23 -2.19 -0.27 0.00 -0.52 0.00 0.00 52.55 49.80 2dv9 s ASP 146 Cb 0.19 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.95 2dv9 s ASP 146 CO 0.54 -1.21 0.50 -1.20 0.52 0.00 0.00 175.17 174.31 2dv9 n SER 147 N 8.07 -1.25 0.15 -0.34 7.64 -1.26 -4.86 113.62 121.76 2dv9 n SER 147 Ca 0.41 1.07 -0.00 0.00 1.01 0.00 0.00 58.87 61.36 2dv9 n SER 147 Cb 0.47 -0.98 0.23 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.97 1.38 -1.72 0.44 2.07 -1.58 -3.46 116.25 114.36 2dv9 h VAL 148 Ca -0.31 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.41 2dv9 h VAL 148 Cb 1.43 1.97 -0.23 0.00 -1.52 0.00 0.00 31.29 32.94 2dv9 h VAL 148 CO 0.55 0.52 0.38 -0.75 0.02 0.00 0.00 177.57 178.30 2dv9 s LYS 149 N -3.82 0.68 0.08 1.57 2.20 -1.24 -5.03 119.74 114.17 2dv9 s LYS 149 Ca -0.02 0.48 -0.00 0.00 -0.36 0.00 0.00 55.97 56.06 2dv9 s LYS 149 Cb 0.13 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.74 2dv9 s LYS 149 CO 0.75 -0.15 -0.02 0.95 -0.36 0.00 0.00 175.35 176.52 2dv9 s THR 150 N -0.37 0.33 -0.02 3.43 -4.23 -1.26 -1.66 115.64 111.86 2dv9 s THR 150 Ca -0.01 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2dv9 s THR 150 Cb -0.03 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.16 2dv9 s THR 150 CO -0.00 -0.88 -0.06 0.54 -0.54 0.00 0.00 174.62 173.68 2dv9 s VAL 151 N -3.86 0.53 0.30 2.29 0.11 -0.69 -5.00 120.40 114.08 2dv9 s VAL 151 Ca 0.11 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.63 2dv9 s VAL 151 Cb 0.07 -0.48 -0.12 0.00 -1.53 0.00 0.00 36.38 34.32 2dv9 s VAL 151 CO -0.07 0.17 1.55 -2.65 -3.33 0.00 0.00 175.10 170.77 2dv9 n PRO 152 N 3.27 2.61 -2.40 1.54 -0.02 -1.26 -2.07 135.00 136.67 2dv9 n PRO 152 Ca -0.17 0.92 -0.04 0.00 -2.02 0.00 0.00 63.50 62.20 2dv9 n PRO 152 Cb 0.55 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 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 1.75 -0.14 -3.65 6.00 -0.00 0.12 -4.81 117.44 116.70 2dv9 n TRP 153 Ca 0.07 -0.50 -0.04 0.00 -0.00 0.00 0.00 57.50 57.03 2dv9 n TRP 153 Cb 0.36 0.05 -0.06 0.00 -0.00 0.00 0.00 31.31 31.66 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 -1.42 -0.79 -0.33 5.87 2.47 -1.26 -4.01 114.94 115.47 2dv9 s ASN 154 Ca 0.07 1.34 -0.21 0.00 0.42 0.00 0.00 52.86 54.48 2dv9 s ASN 154 Cb 0.00 1.86 -0.00 0.00 -1.45 0.00 0.00 41.25 41.66 2dv9 s ASN 154 CO 0.05 -0.22 0.65 -0.55 -3.72 0.00 0.00 177.10 173.31 2dv9 s SER 155 N 2.68 6.48 -0.33 -4.21 0.15 -1.26 -4.99 113.70 112.22 2dv9 s SER 155 Ca -0.05 0.32 -0.14 0.00 0.70 0.00 0.00 55.95 56.78 2dv9 s SER 155 Cb -0.12 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2dv9 s SER 155 CO -0.17 -0.55 0.32 -0.69 1.20 0.00 0.00 173.24 173.36 2dv9 s VAL 156 N 2.70 5.20 0.11 4.45 1.01 -1.26 -5.04 120.40 127.58 2dv9 s VAL 156 Ca 0.26 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 2dv9 s VAL 156 Cb -0.15 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 2dv9 s VAL 156 CO 0.13 -0.02 1.81 -0.55 0.00 0.00 0.00 175.10 176.47 2dv9 s SER 157 N 1.72 6.45 0.00 3.32 0.15 -1.26 -1.75 113.70 122.34 2dv9 s SER 157 Ca 0.11 2.72 0.00 0.00 0.70 0.00 0.00 55.95 59.47 2dv9 s SER 157 Cb -0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2dv9 s SER 157 CO 0.11 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.17 2dv9 n GLY 158 N 4.20 1.19 3.78 9.45 0.00 0.30 -4.89 105.19 119.23 2dv9 n GLY 158 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.45 3.50 -0.30 4.61 0.00 -0.72 -4.97 121.76 121.43 2dv9 s ALA 159 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2dv9 s ALA 159 Cb 0.00 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 2dv9 s ALA 159 CO 0.00 0.30 0.77 0.08 0.00 0.00 0.00 175.76 176.90 2dv9 s VAL 160 N -0.91 4.82 -0.12 0.00 1.01 -1.26 -4.15 120.40 119.79 2dv9 s VAL 160 Ca 0.33 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 2dv9 s VAL 160 Cb -0.21 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2dv9 s VAL 160 CO 0.22 -0.21 0.07 -0.69 0.00 0.00 0.00 175.10 174.50 2dv9 s VAL 161 N 2.89 4.94 0.03 2.92 1.01 0.28 -4.81 120.40 127.65 2dv9 s VAL 161 Ca 0.31 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2dv9 s VAL 161 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2dv9 s VAL 161 CO 0.12 0.58 -0.03 -0.54 0.00 0.00 0.00 175.10 175.22 2dv9 s LYS 162 N -0.65 2.60 -0.01 2.72 1.02 -1.23 -0.99 119.74 123.19 2dv9 s LYS 162 Ca 0.12 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 2dv9 s LYS 162 Cb -0.12 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2dv9 s LYS 162 CO 0.02 0.59 0.03 0.08 -0.92 0.00 0.00 175.35 175.15 2dv9 s VAL 163 N -1.11 -0.02 -0.05 3.17 1.01 -0.17 -1.13 120.40 122.11 2dv9 s VAL 163 Ca 0.20 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2dv9 s VAL 163 Cb -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 2dv9 s VAL 163 CO 0.11 0.02 -0.18 -0.89 0.00 0.00 0.00 175.10 174.17 2dv9 s THR 164 N 0.30 1.49 -0.06 3.92 2.01 -0.66 -1.63 115.64 121.01 2dv9 s THR 164 Ca -0.02 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2dv9 s THR 164 Cb -0.04 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2dv9 s THR 164 CO -0.01 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 2dv9 s VAL 165 N 0.14 1.17 -0.09 3.82 1.01 0.72 -1.87 120.40 125.29 2dv9 s VAL 165 Ca -0.07 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2dv9 s VAL 165 Cb -0.13 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2dv9 s VAL 165 CO 0.03 0.36 -0.22 -0.63 0.00 0.00 0.00 175.10 174.64 2dv9 s ILE 166 N 0.51 1.88 -0.23 2.22 1.01 -0.62 -1.44 121.20 124.53 2dv9 s ILE 166 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2dv9 s ILE 166 Cb -0.14 -1.63 0.05 0.00 0.01 0.00 0.00 42.46 40.74 2dv9 s ILE 166 CO 0.03 0.52 -0.13 -0.47 0.00 0.00 0.00 174.94 174.89 2dv9 s TYR 167 N 0.41 2.95 -0.43 3.97 5.04 0.09 -0.97 117.35 128.41 2dv9 s TYR 167 Ca -0.18 -2.00 -0.16 0.00 -2.44 0.00 0.00 57.07 52.29 2dv9 s TYR 167 Cb -0.18 -1.86 0.03 0.00 0.35 0.00 0.00 41.96 40.30 2dv9 s TYR 167 CO 0.08 -0.83 0.40 0.34 -1.34 0.00 0.00 175.55 174.20 2dv9 s ASP 168 N 1.21 6.17 0.23 4.32 2.15 -0.77 -2.12 116.67 127.86 2dv9 s ASP 168 Ca -0.04 -0.84 -0.06 0.00 0.43 0.00 0.00 52.55 52.04 2dv9 s ASP 168 Cb -0.17 -2.20 0.22 0.00 -0.30 0.00 0.00 42.92 40.46 2dv9 s ASP 168 CO -0.08 -0.57 1.83 0.77 -0.17 0.00 0.00 175.17 176.95 2dv9 h SER 169 N 8.72 1.08 -0.60 -0.34 4.64 -1.87 0.79 113.55 125.96 2dv9 h SER 169 Ca -0.27 -0.13 0.06 0.00 -0.47 0.00 0.00 61.79 60.98 2dv9 h SER 169 Cb 1.11 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 2dv9 h SER 169 CO 0.80 0.91 0.31 -1.28 -0.87 0.00 0.00 176.83 176.70 2dv9 h SER 170 N 1.18 0.44 -0.02 4.97 0.87 -1.91 -1.85 113.55 117.23 2dv9 h SER 170 Ca 0.28 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2dv9 h SER 170 Cb 0.12 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2dv9 h SER 170 CO -0.04 0.29 -0.01 0.35 -0.53 0.00 0.00 176.83 176.89 2dv9 n THR 171 N -4.85 0.00 -3.25 2.23 -2.24 -1.18 -4.95 114.28 100.04 2dv9 n THR 171 Ca 0.07 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 2dv9 n THR 171 Cb 0.17 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.91 -3.66 -4.07 -0.78 5.02 0.22 -4.84 118.16 110.96 2dv9 n LYS 172 Ca 0.16 0.57 -0.35 0.00 -2.02 0.00 0.00 58.31 56.66 2dv9 n LYS 172 Cb 0.51 -5.30 -0.09 0.00 -0.02 0.00 0.00 35.03 30.13 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 -2.97 4.83 -0.20 -0.18 2.01 -0.89 0.62 115.64 118.87 2dv9 s THR 173 Ca 0.36 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 2dv9 s THR 173 Cb -0.19 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2dv9 s THR 173 CO 0.45 0.53 0.01 -0.22 -0.69 0.00 0.00 174.62 174.70 2dv9 s LEU 174 N -0.24 3.30 -0.09 4.42 2.96 0.05 -1.85 118.68 127.23 2dv9 s LEU 174 Ca 0.08 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2dv9 s LEU 174 Cb -0.12 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2dv9 s LEU 174 CO 0.01 0.06 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.44 2dv9 s SER 175 N 1.01 2.90 -0.05 3.68 0.01 -0.14 -1.41 113.70 119.69 2dv9 s SER 175 Ca 0.02 -0.52 0.06 0.00 1.31 0.00 0.00 55.95 56.82 2dv9 s SER 175 Cb -0.14 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.77 2dv9 s SER 175 CO 0.02 0.15 -0.24 -0.69 0.41 0.00 0.00 173.24 172.88 2dv9 s VAL 176 N 0.36 1.99 -0.17 3.43 1.01 -0.13 -1.58 120.40 125.31 2dv9 s VAL 176 Ca -0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2dv9 s VAL 176 Cb -0.17 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.57 2dv9 s VAL 176 CO 0.08 0.56 -0.02 0.00 0.00 0.00 0.00 175.10 175.71 2dv9 s ALA 177 N -0.19 1.31 -0.19 5.51 0.00 -0.78 -2.36 121.76 125.07 2dv9 s ALA 177 Ca -0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 2dv9 s ALA 177 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2dv9 s ALA 177 CO 0.03 -0.90 0.04 0.08 0.00 0.00 0.00 175.76 175.01 2dv9 s VAL 178 N 1.71 4.44 -0.45 0.00 1.01 0.18 -1.66 120.40 125.62 2dv9 s VAL 178 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2dv9 s VAL 178 Cb -0.16 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2dv9 s VAL 178 CO -0.07 0.43 0.48 -0.89 0.00 0.00 0.00 175.10 175.05 2dv9 s THR 179 N 0.71 5.06 0.86 3.92 2.01 -0.28 -1.17 115.64 126.75 2dv9 s THR 179 Ca 0.02 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2dv9 s THR 179 Cb -0.14 -4.12 0.11 0.00 0.01 0.00 0.00 72.50 68.37 2dv9 s THR 179 CO 0.02 -0.54 1.15 0.20 -0.69 0.00 0.00 174.62 174.76 2dv9 s ASN 180 N 2.15 3.95 0.08 3.53 0.01 -0.10 -3.57 114.94 120.99 2dv9 s ASN 180 Ca 0.11 0.93 -0.19 0.00 -0.71 0.00 0.00 52.86 53.01 2dv9 s ASN 180 Cb -0.19 -1.50 -0.09 0.00 0.41 0.00 0.00 41.25 39.88 2dv9 s ASN 180 CO 0.12 -2.27 1.51 -0.78 -1.51 0.00 0.00 177.10 174.17 2dv9 h ASP 181 N -1.30 0.39 0.13 -1.22 3.58 -1.87 -2.65 116.42 113.47 2dv9 h ASP 181 Ca -0.49 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 56.65 2dv9 h ASP 181 Cb 1.32 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2dv9 h ASP 181 CO 0.63 0.61 0.00 -0.46 -2.88 0.00 0.00 179.24 177.14 2dv9 n ASN 182 N -4.66 0.00 0.00 2.28 2.04 -1.26 -4.83 115.26 108.83 2dv9 n ASN 182 Ca -0.04 -0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.10 2dv9 n ASN 182 Cb 0.24 -0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.29 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 -0.42 2.78 3.76 4.83 0.00 -1.00 -5.08 105.19 110.07 2dv9 n GLY 183 Ca 0.06 0.00 -0.32 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 -0.38 4.71 0.21 1.61 1.01 -1.26 -4.69 116.67 117.87 2dv9 s ASP 184 Ca 0.00 1.96 0.08 0.00 0.71 0.00 0.00 52.55 55.30 2dv9 s ASP 184 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2dv9 s ASP 184 CO 0.00 -1.90 0.02 0.27 0.21 0.00 0.00 175.17 173.77 2dv9 s ILE 185 N -2.55 3.71 -0.03 0.77 -4.36 -1.26 -0.92 121.20 116.56 2dv9 s ILE 185 Ca 0.65 -1.56 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 2dv9 s ILE 185 Cb -0.20 -2.92 0.01 0.00 1.25 0.00 0.00 42.46 40.61 2dv9 s ILE 185 CO 0.48 -0.21 -0.06 -0.89 0.24 0.00 0.00 174.94 174.50 2dv9 s THR 186 N -1.94 0.58 0.18 8.37 2.01 -0.32 -4.96 115.64 119.57 2dv9 s THR 186 Ca 0.29 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 62.16 2dv9 s THR 186 Cb -0.08 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 2dv9 s THR 186 CO 0.20 0.22 -0.14 0.42 -0.69 0.00 0.00 174.62 174.63 2dv9 s THR 187 N 0.60 1.59 -0.22 -0.82 -4.23 -1.26 -0.65 115.64 110.65 2dv9 s THR 187 Ca -0.08 -2.14 -0.20 0.00 -1.18 0.00 0.00 61.69 58.09 2dv9 s THR 187 Cb -0.12 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 71.82 2dv9 s THR 187 CO 0.00 -0.61 0.58 -0.51 -0.54 0.00 0.00 174.62 173.54 2dv9 s ILE 188 N -2.96 -0.00 0.05 2.99 2.07 -0.99 -4.93 121.20 117.42 2dv9 s ILE 188 Ca 0.20 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2dv9 s ILE 188 Cb -0.00 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 2dv9 s ILE 188 CO 0.05 0.00 -0.06 0.00 -1.91 0.00 0.00 174.94 173.03 2dv9 s ALA 189 N 0.35 0.52 -0.28 1.50 0.00 -1.26 -0.96 121.76 121.63 2dv9 s ALA 189 Ca -0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.82 2dv9 s ALA 189 Cb -0.04 0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.31 2dv9 s ALA 189 CO 0.00 -0.15 0.93 -1.14 0.00 0.00 0.00 175.76 175.40 2dv9 s GLN 190 N -2.30 0.61 -0.14 0.00 2.00 -0.50 -4.98 119.66 114.35 2dv9 s GLN 190 Ca -0.05 0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 53.75 2dv9 s GLN 190 Cb -0.05 0.30 -0.02 0.00 0.80 0.00 0.00 33.01 34.04 2dv9 s GLN 190 CO -0.02 -0.07 1.19 0.08 -0.50 0.00 0.00 175.29 175.96 2dv9 s VAL 191 N 0.30 4.37 -0.06 1.34 1.01 -1.26 -0.77 120.40 125.33 2dv9 s VAL 191 Ca 0.02 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 2dv9 s VAL 191 Cb -0.05 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2dv9 s VAL 191 CO -0.04 -0.10 0.01 -0.69 0.00 0.00 0.00 175.10 174.28 2dv9 s VAL 192 N 2.99 0.30 -1.05 2.92 1.01 0.20 -4.96 120.40 121.80 2dv9 s VAL 192 Ca 0.53 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 2dv9 s VAL 192 Cb -0.21 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 35.80 2dv9 s VAL 192 CO 0.15 0.24 1.38 -0.62 0.00 0.00 0.00 175.10 176.25 2dv9 s ASP 193 N 1.91 6.67 0.20 3.32 -1.08 -1.26 -4.60 116.67 121.84 2dv9 s ASP 193 Ca 0.04 -2.01 -0.10 0.00 -0.52 0.00 0.00 52.55 49.96 2dv9 s ASP 193 Cb -0.12 -2.49 0.25 0.00 -1.46 0.00 0.00 42.92 39.10 2dv9 s ASP 193 CO -0.05 -1.20 1.77 -0.07 0.52 0.00 0.00 175.17 176.14 2dv9 h LEU 194 N 11.52 0.34 -2.48 -1.34 3.38 -1.96 -1.34 115.31 123.44 2dv9 h LEU 194 Ca 0.24 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2dv9 h LEU 194 Cb 0.98 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dv9 h LEU 194 CO 1.30 0.21 -0.00 0.50 0.09 0.00 0.00 178.44 180.53 2dv9 h LYS 195 N 0.49 0.00 0.00 1.13 3.64 -1.89 0.28 116.57 120.22 2dv9 h LYS 195 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2dv9 h LYS 195 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2dv9 h LYS 195 CO -0.25 0.00 -1.26 0.00 -2.27 0.00 0.00 179.45 175.68 2dv9 n ALA 196 N -2.31 2.69 -0.01 5.00 0.00 -0.59 -4.46 120.51 120.83 2dv9 n ALA 196 Ca -0.03 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.15 2dv9 n ALA 196 Cb 0.09 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.49 0.52 -4.28 0.00 4.76 -0.60 -5.02 118.16 111.05 2dv9 n LYS 197 Ca -0.01 -0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.12 2dv9 n LYS 197 Cb 0.54 -1.33 -0.11 0.00 -1.84 0.00 0.00 35.03 32.29 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 -4.03 2.43 0.89 -0.35 1.43 0.90 -4.87 118.68 115.07 2dv9 s LEU 198 Ca -0.05 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2dv9 s LEU 198 Cb 0.09 -0.63 0.12 0.00 0.03 0.00 0.00 46.19 45.80 2dv9 s LEU 198 CO 0.57 -0.12 1.14 -2.16 0.23 0.00 0.00 176.35 176.01 2dv9 s PRO 199 N -2.82 1.33 0.22 1.29 0.04 -1.26 -4.59 135.00 129.21 2dv9 s PRO 199 Ca 0.12 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 2dv9 s PRO 199 Cb -0.05 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 32.94 2dv9 s PRO 199 CO 0.04 -2.07 1.63 0.93 0.04 0.00 0.00 177.00 177.58 2dv9 h GLU 200 N -1.40 0.04 -5.41 4.56 5.08 -1.95 -3.39 114.58 112.11 2dv9 h GLU 200 Ca -0.50 -0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.21 2dv9 h GLU 200 Cb 1.33 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.32 2dv9 h GLU 200 CO 0.62 0.03 -0.73 1.03 -1.00 0.00 0.00 179.01 178.96 2dv9 s ARG 201 N -6.19 3.39 0.35 2.33 0.52 -1.26 -0.88 118.95 117.21 2dv9 s ARG 201 Ca -0.14 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2dv9 s ARG 201 Cb 0.20 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2dv9 s ARG 201 CO 0.74 0.27 0.15 0.14 0.02 0.00 0.00 175.30 176.62 2dv9 s VAL 202 N 0.24 0.48 -0.05 3.52 -7.23 0.54 -3.67 120.40 114.24 2dv9 s VAL 202 Ca -0.07 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 2dv9 s VAL 202 Cb -0.15 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2dv9 s VAL 202 CO 0.04 0.00 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.14 2dv9 s LYS 203 N -3.75 1.70 0.21 4.82 1.02 0.61 0.22 119.74 124.57 2dv9 s LYS 203 Ca 0.31 -0.54 -0.02 0.00 0.02 0.00 0.00 55.97 55.74 2dv9 s LYS 203 Cb 0.04 -1.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.84 2dv9 s LYS 203 CO 0.17 0.19 0.41 -0.06 -0.92 0.00 0.00 175.35 175.14 2dv9 s PHE 204 N 0.17 3.48 0.00 3.18 0.40 -1.26 -2.20 117.98 121.75 2dv9 s PHE 204 Ca -0.06 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2dv9 s PHE 204 Cb -0.12 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.51 2dv9 s PHE 204 CO 0.02 0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.71 2dv9 n GLY 205 N -0.64 0.59 3.11 4.36 0.00 -0.64 -1.63 105.19 110.34 2dv9 n GLY 205 Ca -0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.14 0.77 0.02 1.61 0.08 -0.58 -1.68 117.98 116.06 2dv9 s PHE 206 Ca 0.00 -0.70 -0.13 0.00 0.12 0.00 0.00 56.93 56.22 2dv9 s PHE 206 Cb 0.00 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2dv9 s PHE 206 CO 0.00 -0.12 0.28 0.45 -0.10 0.00 0.00 175.22 175.73 2dv9 s SER 207 N -2.28 -0.11 0.11 1.36 0.15 -0.16 -1.43 113.70 111.34 2dv9 s SER 207 Ca 0.00 -0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.38 2dv9 s SER 207 Cb -0.03 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 2dv9 s SER 207 CO -0.02 -0.54 0.33 0.00 1.20 0.00 0.00 173.24 174.20 2dv9 s ALA 208 N -2.13 -0.69 0.19 5.45 0.00 -1.02 -0.61 121.76 122.95 2dv9 s ALA 208 Ca -0.08 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.46 2dv9 s ALA 208 Cb -0.02 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.74 2dv9 s ALA 208 CO -0.01 -0.59 0.55 -1.54 0.00 0.00 0.00 175.76 174.17 2dv9 s SER 209 N -2.79 -0.33 0.17 0.00 1.04 -1.23 -2.64 113.70 107.92 2dv9 s SER 209 Ca 0.03 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2dv9 s SER 209 Cb 0.03 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2dv9 s SER 209 CO -0.11 -1.05 0.17 0.61 0.98 0.00 0.00 173.24 173.83 2dv9 n GLY 210 N -0.35 3.28 0.00 7.32 0.00 -0.72 -1.03 105.19 113.69 2dv9 n GLY 210 Ca -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2dv9 n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dv9 n SER 211 N -2.23 0.28 0.13 1.61 3.41 0.20 0.14 113.62 117.16 2dv9 n SER 211 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 2dv9 n SER 211 Cb 0.30 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.26 0.00 1.04 6.46 -1.92 -3.18 115.31 117.46 2dv9 h LEU 212 Ca 0.00 -0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 2dv9 h LEU 212 Cb 0.00 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2dv9 h LEU 212 CO 0.00 -0.05 -1.90 0.61 -0.62 0.00 0.00 178.44 176.48 2dv9 n GLY 213 N -0.78 -0.84 3.57 3.75 0.00 -1.26 -4.91 105.19 104.72 2dv9 n GLY 213 Ca -0.09 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2dv9 n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dv9 s GLY 214 N -4.31 1.67 0.10 -0.02 0.00 -1.26 -2.27 107.32 101.24 2dv9 s GLY 214 Ca -0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 44.72 43.67 2dv9 s GLY 214 CO 0.75 1.67 0.37 0.50 0.00 0.00 0.00 173.10 176.38 2dv9 s ARG 215 N 3.01 0.98 -0.13 2.90 0.52 0.10 0.59 118.95 126.93 2dv9 s ARG 215 Ca 0.28 -0.65 -0.34 0.00 -0.52 0.00 0.00 55.73 54.50 2dv9 s ARG 215 Cb -0.13 0.43 0.14 0.00 0.52 0.00 0.00 34.95 35.91 2dv9 s ARG 215 CO 0.18 -0.36 1.37 1.14 0.02 0.00 0.00 175.30 177.65 2dv9 s GLN 216 N -3.43 0.14 -0.05 3.54 -2.07 -1.06 -3.34 119.66 113.38 2dv9 s GLN 216 Ca 0.01 -0.07 -0.28 0.00 -1.82 0.00 0.00 55.36 53.20 2dv9 s GLN 216 Cb 0.02 0.05 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 2dv9 s GLN 216 CO -0.09 -0.06 0.90 0.42 -1.32 0.00 0.00 175.29 175.13 2dv9 s ILE 217 N -2.15 4.91 -0.24 3.63 1.01 -0.49 -4.86 121.20 122.99 2dv9 s ILE 217 Ca 0.14 1.85 0.02 0.00 0.00 0.00 0.00 60.65 62.66 2dv9 s ILE 217 Cb 0.04 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.34 2dv9 s ILE 217 CO -0.05 0.15 -0.12 -1.00 0.00 0.00 0.00 174.94 173.92 2dv9 s HIS 218 N 1.21 3.16 -0.02 3.97 3.76 -1.26 -2.41 115.29 123.70 2dv9 s HIS 218 Ca 0.46 -2.12 0.07 0.00 -0.15 0.00 0.00 55.06 53.33 2dv9 s HIS 218 Cb -0.19 -1.95 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2dv9 s HIS 218 CO 0.22 -0.85 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.51 2dv9 s LEU 219 N 1.16 2.05 -0.24 0.89 1.43 0.94 -1.42 118.68 123.48 2dv9 s LEU 219 Ca -0.05 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2dv9 s LEU 219 Cb -0.18 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 2dv9 s LEU 219 CO -0.06 0.30 -0.01 -0.63 0.23 0.00 0.00 176.35 176.18 2dv9 s ILE 220 N -0.57 3.54 -0.18 -0.59 -1.09 -0.78 -0.12 121.20 121.41 2dv9 s ILE 220 Ca 0.09 -0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 57.86 2dv9 s ILE 220 Cb -0.09 -2.69 -0.22 0.00 -1.58 0.00 0.00 42.46 37.88 2dv9 s ILE 220 CO -0.01 0.31 0.17 0.54 -1.23 0.00 0.00 174.94 174.72 2dv9 n ARG 221 N 4.81 0.69 -4.01 2.79 1.74 0.83 -2.29 116.66 121.22 2dv9 n ARG 221 Ca -0.17 0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 2dv9 n ARG 221 Cb 0.50 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 -6.95 0.46 -0.30 0.55 1.04 -1.16 -4.22 113.70 103.13 2dv9 s SER 222 Ca -0.27 -1.27 -0.18 0.00 0.48 0.00 0.00 55.95 54.71 2dv9 s SER 222 Cb 0.08 0.68 0.18 0.00 0.10 0.00 0.00 66.02 67.06 2dv9 s SER 222 CO 0.68 -1.34 1.21 0.86 0.98 0.00 0.00 173.24 175.63 2dv9 s TRP 223 N -3.16 -0.21 0.12 5.02 -0.00 -0.55 -2.56 118.94 117.60 2dv9 s TRP 223 Ca 0.25 0.30 0.07 0.00 -0.00 0.00 0.00 56.10 56.72 2dv9 s TRP 223 Cb -0.01 0.10 -0.04 0.00 -0.00 0.00 0.00 33.47 33.52 2dv9 s TRP 223 CO 0.15 -0.11 -0.08 -1.54 -0.00 0.00 0.00 176.95 175.38 2dv9 s SER 224 N 2.49 4.51 -0.09 5.86 1.04 0.13 -1.39 113.70 126.24 2dv9 s SER 224 Ca -0.03 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.82 2dv9 s SER 224 Cb -0.05 -0.89 0.05 0.00 0.10 0.00 0.00 66.02 65.22 2dv9 s SER 224 CO -0.13 0.16 0.48 0.12 0.98 0.00 0.00 173.24 174.85 2dv9 s PHE 225 N -1.33 -0.45 -0.16 5.02 2.19 -0.55 -1.14 117.98 121.55 2dv9 s PHE 225 Ca 0.23 0.92 -0.07 0.00 0.33 0.00 0.00 56.93 58.34 2dv9 s PHE 225 Cb -0.11 0.21 0.07 0.00 -1.31 0.00 0.00 43.02 41.88 2dv9 s PHE 225 CO 0.15 -0.39 0.37 0.99 1.83 0.00 0.00 175.22 178.17 2dv9 s THR 226 N -0.63 -0.24 0.01 0.12 2.01 -0.52 -1.51 115.64 114.88 2dv9 s THR 226 Ca -0.07 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2dv9 s THR 226 Cb -0.03 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 2dv9 s THR 226 CO 0.04 0.06 -0.13 -0.94 -0.69 0.00 0.00 174.62 172.96 2dv9 s SER 227 N 1.83 1.51 -0.05 3.53 1.04 0.91 -1.43 113.70 121.05 2dv9 s SER 227 Ca -0.06 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2dv9 s SER 227 Cb -0.10 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2dv9 s SER 227 CO -0.12 0.11 -0.07 -0.89 0.98 0.00 0.00 173.24 173.25 2dv9 s THR 228 N -0.50 0.72 -0.14 2.02 2.01 -0.82 -0.37 115.64 118.57 2dv9 s THR 228 Ca 0.03 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2dv9 s THR 228 Cb -0.06 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2dv9 s THR 228 CO 0.00 0.26 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.78 2dv9 s LEU 229 N 0.77 2.31 -0.22 4.42 2.96 -0.03 -2.37 118.68 126.52 2dv9 s LEU 229 Ca -0.12 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 52.98 2dv9 s LEU 229 Cb -0.14 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 2dv9 s LEU 229 CO 0.01 0.11 1.22 -0.63 -1.32 0.00 0.00 176.35 175.74 2dv9 s ILE 230 N 0.66 4.33 -0.44 6.68 1.01 -1.26 -1.24 121.20 130.94 2dv9 s ILE 230 Ca -0.09 1.58 0.04 0.00 0.00 0.00 0.00 60.65 62.17 2dv9 s ILE 230 Cb -0.16 -4.12 0.53 0.00 0.01 0.00 0.00 42.46 38.71 2dv9 s ILE 230 CO 0.02 -0.26 1.71 0.35 0.00 0.00 0.00 174.94 176.76 2dv9 n THR 231 N 5.62 3.04 -0.46 2.92 -2.24 -1.26 -4.83 114.28 117.06 2dv9 n THR 231 Ca 0.14 -2.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.09 2dv9 n THR 231 Cb 0.46 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2dv9 n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57