#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsn s ILE 19 N 0.00 4.57 0.10 5.15 -1.09 -1.26 -4.33 121.20 124.34 3dsn s ILE 19 Ca 0.00 1.99 0.07 0.00 -2.23 0.00 0.00 60.65 60.48 3dsn s ILE 19 Cb 0.00 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 3dsn s ILE 19 CO 0.00 0.23 -0.13 0.42 -1.23 0.00 0.00 174.94 174.24 3dsn s THR 20 N 0.49 3.19 -0.19 2.92 -4.23 0.07 -4.98 115.64 112.92 3dsn s THR 20 Ca 0.50 -1.32 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3dsn s THR 20 Cb -0.23 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 71.21 3dsn s THR 20 CO 0.29 0.13 0.15 -0.22 -0.54 0.00 0.00 174.62 174.43 3dsn s LEU 21 N -2.12 0.16 0.51 4.79 2.96 -1.26 -1.33 118.68 122.39 3dsn s LEU 21 Ca 0.20 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 3dsn s LEU 21 Cb -0.11 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.61 3dsn s LEU 21 CO 0.12 -0.34 0.24 0.42 -1.32 0.00 0.00 176.35 175.47 3dsn s THR 22 N 2.22 1.63 -0.10 3.68 -4.23 -0.65 -4.97 115.64 113.21 3dsn s THR 22 Ca 0.04 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 58.74 3dsn s THR 22 Cb -0.16 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.40 3dsn s THR 22 CO -0.11 0.00 0.35 -0.47 -0.54 0.00 0.00 174.62 173.85 3dsn s TYR 23 N -2.77 -0.34 -0.21 3.99 5.04 -1.26 -1.35 117.35 120.45 3dsn s TYR 23 Ca 0.27 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3dsn s TYR 23 Cb 0.00 0.13 0.05 0.00 0.35 0.00 0.00 41.96 42.49 3dsn s TYR 23 CO 0.16 -0.24 -0.06 0.21 -1.34 0.00 0.00 175.55 174.28 3dsn s LYS 24 N -0.18 1.59 0.34 4.97 2.20 0.30 -4.97 119.74 124.00 3dsn s LYS 24 Ca -0.03 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 3dsn s LYS 24 Cb -0.03 -2.37 -0.11 0.00 -1.51 0.00 0.00 37.83 33.82 3dsn s LYS 24 CO 0.01 -0.52 1.43 -2.00 -0.36 0.00 0.00 175.35 173.92 3dsn s GLU 25 N 1.49 4.20 0.00 4.03 2.12 -1.26 -0.62 118.70 128.66 3dsn s GLU 25 Ca -0.03 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.74 3dsn s GLU 25 Cb -0.17 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.20 3dsn s GLU 25 CO -0.07 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 3dsn n GLY 26 N 0.89 0.01 3.75 -1.50 0.00 0.79 -4.88 105.19 104.24 3dsn n GLY 26 Ca 0.02 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 3dsn n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsn s ALA 27 N -3.37 2.38 0.40 4.61 0.00 -1.26 -4.94 121.76 119.59 3dsn s ALA 27 Ca 0.00 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 3dsn s ALA 27 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 3dsn s ALA 27 CO 0.00 -1.42 1.03 -2.30 0.00 0.00 0.00 175.76 173.07 3dsn n PRO 28 N -2.16 1.41 -3.62 0.00 -0.01 -1.26 -4.90 135.00 124.47 3dsn n PRO 28 Ca 0.13 0.50 -0.37 0.00 -0.01 0.00 0.00 63.50 63.75 3dsn n PRO 28 Cb 0.50 -2.05 -0.09 0.00 -0.01 0.00 0.00 33.50 31.85 3dsn n PRO 28 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 3dsn s ILE 29 N -1.24 5.33 -0.17 4.25 -1.09 -1.26 -5.07 121.20 121.95 3dsn s ILE 29 Ca 0.62 0.26 -0.23 0.00 -2.23 0.00 0.00 60.65 59.07 3dsn s ILE 29 Cb -0.57 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 3dsn s ILE 29 CO 0.57 0.33 0.73 -0.89 -1.23 0.00 0.00 174.94 174.45 3dsn s THR 30 N 1.11 4.96 0.01 2.92 2.01 -1.26 -5.03 115.64 120.36 3dsn s THR 30 Ca 0.09 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 3dsn s THR 30 Cb -0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3dsn s THR 30 CO 0.05 0.09 0.98 -0.63 -0.69 0.00 0.00 174.62 174.42 3dsn s ILE 31 N 1.91 4.82 0.72 1.82 1.01 -1.26 -4.63 121.20 125.59 3dsn s ILE 31 Ca 0.34 2.05 -0.11 0.00 0.00 0.00 0.00 60.65 62.93 3dsn s ILE 31 Cb -0.16 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 38.03 3dsn s ILE 31 CO 0.12 0.17 1.10 -0.04 0.00 0.00 0.00 174.94 176.29 3dsn s MET 32 N 0.92 2.61 0.46 2.79 -1.94 0.28 -4.90 119.30 119.52 3dsn s MET 32 Ca 0.52 0.30 0.15 0.00 -1.71 0.00 0.00 55.69 54.95 3dsn s MET 32 Cb -0.21 -2.03 1.10 0.00 2.01 0.00 0.00 34.83 35.70 3dsn s MET 32 CO 0.28 -1.16 2.03 0.22 -0.01 0.00 0.00 175.02 176.38 3dsn h ASP 33 N -0.72 0.26 0.00 3.03 -0.00 -1.96 0.16 116.42 117.19 3dsn h ASP 33 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 3dsn h ASP 33 Cb 1.28 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 3dsn h ASP 33 CO 0.64 0.17 0.00 -0.46 -0.00 0.00 0.00 179.24 179.59 3dsn n ASN 34 N -4.47 0.00 0.00 2.28 0.23 -1.26 -4.88 115.26 107.16 3dsn n ASN 34 Ca 0.06 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 3dsn n ASN 34 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 3dsn n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dsn n GLY 35 N 0.65 0.90 4.02 4.83 0.00 0.54 -4.79 105.19 111.35 3dsn n GLY 35 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3dsn n GLY 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dsn s ASN 36 N -2.95 4.93 0.26 1.61 2.47 -1.26 -1.05 114.94 118.95 3dsn s ASN 36 Ca 0.00 -0.61 0.09 0.00 0.42 0.00 0.00 52.86 52.76 3dsn s ASN 36 Cb 0.00 0.05 -0.05 0.00 -1.45 0.00 0.00 41.25 39.79 3dsn s ASN 36 CO 0.00 -1.44 -0.14 0.27 -3.72 0.00 0.00 177.10 172.07 3dsn s ILE 37 N -2.79 2.04 0.64 -5.21 -4.36 -1.26 -0.55 121.20 109.70 3dsn s ILE 37 Ca 0.62 -2.26 -0.16 0.00 -0.26 0.00 0.00 60.65 58.59 3dsn s ILE 37 Cb -0.06 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 3dsn s ILE 37 CO 0.40 -0.42 1.14 -0.62 0.24 0.00 0.00 174.94 175.68 3dsn s ASP 38 N -3.44 5.11 0.56 4.36 -1.08 -1.26 -4.71 116.67 116.20 3dsn s ASP 38 Ca 0.28 2.14 -0.10 0.00 -0.52 0.00 0.00 52.55 54.34 3dsn s ASP 38 Cb -0.01 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.84 3dsn s ASP 38 CO 0.12 -1.64 0.94 0.42 0.52 0.00 0.00 175.17 175.54 3dsn s THR 39 N -2.07 4.75 0.00 1.71 -4.23 -1.26 -4.42 115.64 110.12 3dsn s THR 39 Ca 0.71 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 3dsn s THR 39 Cb -0.24 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.76 3dsn s THR 39 CO 0.38 -0.98 0.00 -0.62 -0.54 0.00 0.00 174.62 172.86 3dsn n GLU 40 N -2.39 -0.53 -2.03 3.99 -0.58 -0.10 -4.87 120.64 114.13 3dsn n GLU 40 Ca 0.04 0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 56.51 3dsn n GLU 40 Cb 0.54 -3.67 -0.02 0.00 -0.57 0.00 0.00 31.44 27.73 3dsn n GLU 40 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dsn s LEU 41 N 0.00 4.40 -0.74 -4.62 1.43 -1.26 -4.65 118.68 113.24 3dsn s LEU 41 Ca 0.00 2.76 -0.26 0.00 -1.03 0.00 0.00 54.13 55.60 3dsn s LEU 41 Cb 0.00 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.59 3dsn s LEU 41 CO 0.00 -0.64 1.47 -0.22 0.23 0.00 0.00 176.35 177.19 3dsn s LEU 42 N -1.59 3.22 0.12 1.79 2.96 -1.26 -1.17 118.68 122.76 3dsn s LEU 42 Ca 0.52 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 3dsn s LEU 42 Cb -0.42 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.62 3dsn s LEU 42 CO 0.53 -1.99 1.39 0.58 -1.32 0.00 0.00 176.35 175.54 3dsn h VAL 43 N 6.37 1.28 0.00 1.68 2.07 -1.25 -3.35 116.25 123.04 3dsn h VAL 43 Ca -0.22 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.55 3dsn h VAL 43 Cb 1.07 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3dsn h VAL 43 CO 1.27 0.57 0.00 0.61 0.02 0.00 0.00 177.57 180.04 3dsn n GLY 44 N 0.42 -0.54 2.94 2.17 0.00 -1.21 -0.15 105.19 108.82 3dsn n GLY 44 Ca -0.05 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 3dsn n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsn s THR 45 N -2.00 1.09 -0.06 2.61 2.01 0.20 -0.94 115.64 118.55 3dsn s THR 45 Ca 0.00 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 3dsn s THR 45 Cb 0.00 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 3dsn s THR 45 CO 0.00 0.37 0.52 -0.76 -0.69 0.00 0.00 174.62 174.06 3dsn s LEU 46 N 1.48 4.35 -0.28 4.42 1.43 0.08 -0.54 118.68 129.62 3dsn s LEU 46 Ca 0.01 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 3dsn s LEU 46 Cb -0.13 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.35 3dsn s LEU 46 CO -0.06 0.07 -0.02 -0.89 0.23 0.00 0.00 176.35 175.69 3dsn s THR 47 N 0.12 3.03 -0.03 5.49 2.01 -0.46 0.56 115.64 126.35 3dsn s THR 47 Ca 0.28 -1.20 -0.17 0.00 0.31 0.00 0.00 61.69 60.90 3dsn s THR 47 Cb -0.17 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 3dsn s THR 47 CO 0.13 0.01 0.48 -0.22 -0.69 0.00 0.00 174.62 174.33 3dsn s LEU 48 N 1.30 4.42 0.25 4.42 2.96 0.37 -1.64 118.68 130.76 3dsn s LEU 48 Ca -0.03 0.99 -0.06 0.00 -0.22 0.00 0.00 54.13 54.81 3dsn s LEU 48 Cb -0.18 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 3dsn s LEU 48 CO -0.02 0.19 0.34 -0.83 -1.32 0.00 0.00 176.35 174.72 3dsn s GLY 49 N -0.45 1.11 0.00 7.98 0.00 -0.44 -0.22 107.32 115.30 3dsn s GLY 49 Ca 0.26 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3dsn s GLY 49 CO 0.14 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.84 3dsn n GLY 50 N -0.38 0.49 3.87 0.20 0.00 -1.03 -0.75 105.19 107.58 3dsn n GLY 50 Ca 0.01 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 3dsn n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dsn s TYR 51 N -2.00 3.43 0.60 1.61 -0.85 -1.26 -4.30 117.35 114.58 3dsn s TYR 51 Ca 0.00 1.01 -0.19 0.00 -0.52 0.00 0.00 57.07 57.38 3dsn s TYR 51 Cb 0.00 -2.39 -0.04 0.00 0.38 0.00 0.00 41.96 39.91 3dsn s TYR 51 CO 0.00 0.08 1.10 1.17 -1.52 0.00 0.00 175.55 176.38 3dsn n LYS 52 N -0.67 1.05 -1.95 -3.49 4.81 -1.26 -4.72 118.16 111.93 3dsn n LYS 52 Ca 0.02 0.41 -0.40 0.00 -0.87 0.00 0.00 58.31 57.47 3dsn n LYS 52 Cb 0.53 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.28 3dsn n LYS 52 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dsn s THR 53 N -1.45 2.40 0.00 3.15 2.01 -1.26 -2.33 115.64 118.16 3dsn s THR 53 Ca 0.77 0.36 0.00 0.00 0.31 0.00 0.00 61.69 63.13 3dsn s THR 53 Cb -0.41 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 68.89 3dsn s THR 53 CO 0.46 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3dsn n GLY 54 N 0.63 1.76 3.65 4.40 0.00 -1.26 -5.03 105.19 109.33 3dsn n GLY 54 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 3dsn n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dsn n THR 55 N -2.00 0.21 -3.90 2.61 -1.04 -0.99 -4.80 114.28 104.37 3dsn n THR 55 Ca 0.00 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.75 3dsn n THR 55 Cb 0.00 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.15 3dsn n THR 55 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dsn s THR 56 N 0.59 4.37 0.62 12.58 -4.23 -1.26 -1.11 115.64 127.20 3dsn s THR 56 Ca 0.78 -1.23 0.35 0.00 -1.18 0.00 0.00 61.69 60.41 3dsn s THR 56 Cb -0.74 -3.46 0.38 0.00 1.34 0.00 0.00 72.50 70.02 3dsn s THR 56 CO 0.43 -0.27 2.25 0.77 -0.54 0.00 0.00 174.62 177.25 3dsn h SER 57 N 1.26 0.00 0.61 3.99 4.64 -0.73 -1.73 113.55 121.60 3dsn h SER 57 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3dsn h SER 57 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3dsn h SER 57 CO 0.59 0.00 -0.25 0.35 -0.87 0.00 0.00 176.83 176.65 3dsn n THR 58 N -3.51 0.00 1.53 2.95 -2.24 -1.26 -2.82 114.28 108.93 3dsn n THR 58 Ca -0.02 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 3dsn n THR 58 Cb 0.15 -0.05 0.63 0.00 -2.10 0.00 0.00 70.33 68.95 3dsn n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dsn n SER 59 N -1.34 0.72 -4.31 3.42 7.64 -0.65 -4.80 113.62 114.30 3dsn n SER 59 Ca 0.08 -0.94 -0.35 0.00 1.01 0.00 0.00 58.87 58.67 3dsn n SER 59 Cb 0.33 -0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 3dsn n SER 59 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dsn s VAL 60 N -2.25 3.41 -0.24 0.44 1.01 -1.13 0.07 120.40 121.70 3dsn s VAL 60 Ca 0.35 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.85 3dsn s VAL 60 Cb 0.21 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 34.10 3dsn s VAL 60 CO 0.42 0.42 -0.03 0.21 0.00 0.00 0.00 175.10 176.12 3dsn s ASN 61 N 1.48 3.88 -0.17 3.32 2.47 -0.60 -0.77 114.94 124.55 3dsn s ASN 61 Ca 0.06 -1.25 -0.24 0.00 0.42 0.00 0.00 52.86 51.85 3dsn s ASN 61 Cb -0.14 -1.16 -0.02 0.00 -1.45 0.00 0.00 41.25 38.48 3dsn s ASN 61 CO -0.03 -0.26 0.75 -0.36 -3.72 0.00 0.00 177.10 173.48 3dsn s PHE 62 N 1.40 3.42 0.15 0.43 0.40 0.90 -1.58 117.98 123.11 3dsn s PHE 62 Ca -0.04 1.15 0.08 0.00 -0.60 0.00 0.00 56.93 57.53 3dsn s PHE 62 Cb -0.19 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 3dsn s PHE 62 CO -0.08 -0.18 -0.19 0.95 0.70 0.00 0.00 175.22 176.42 3dsn s THR 63 N 1.92 1.78 0.25 0.64 -4.23 0.85 0.57 115.64 117.43 3dsn s THR 63 Ca 0.35 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 3dsn s THR 63 Cb -0.16 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 3dsn s THR 63 CO 0.12 -0.24 0.26 1.51 -0.54 0.00 0.00 174.62 175.73 3dsn s ASP 64 N -2.44 0.54 0.16 3.99 1.47 -1.26 -0.91 116.67 118.21 3dsn s ASP 64 Ca 0.13 -1.41 -0.15 0.00 1.18 0.00 0.00 52.55 52.30 3dsn s ASP 64 Cb -0.07 0.48 0.04 0.00 -0.34 0.00 0.00 42.92 43.03 3dsn s ASP 64 CO 0.06 -0.99 1.78 0.00 0.68 0.00 0.00 175.17 176.70 3dsn h ALA 65 N 2.40 0.61 -0.99 2.11 0.00 -1.95 -2.35 119.26 119.09 3dsn h ALA 65 Ca -0.31 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.68 3dsn h ALA 65 Cb 1.24 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 3dsn h ALA 65 CO 0.45 0.12 0.62 0.00 0.00 0.00 0.00 179.25 180.43 3dsn h ALA 66 N 1.12 1.66 -0.32 0.00 0.00 -1.96 -3.46 119.26 116.30 3dsn h ALA 66 Ca 0.17 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 3dsn h ALA 66 Cb 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3dsn h ALA 66 CO -0.03 0.04 -0.13 0.41 0.00 0.00 0.00 179.25 179.54 3dsn n GLY 67 N -1.36 0.87 3.65 0.00 0.00 -0.89 -4.97 105.19 102.49 3dsn n GLY 67 Ca 0.21 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3dsn n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dsn s ASP 68 N -2.65 6.59 0.25 1.61 2.15 -1.26 -4.93 116.67 118.43 3dsn s ASP 68 Ca 0.00 2.16 -0.31 0.00 0.43 0.00 0.00 52.55 54.83 3dsn s ASP 68 Cb 0.00 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 39.97 3dsn s ASP 68 CO 0.00 -1.00 1.65 -2.65 -0.17 0.00 0.00 175.17 173.00 3dsn n PRO 69 N 7.26 2.70 0.00 4.34 -0.02 -1.26 -2.05 135.00 145.97 3dsn n PRO 69 Ca 0.18 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3dsn n PRO 69 Cb 0.43 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 3dsn n PRO 69 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3dsn n MET 70 N 3.01 0.00 -4.38 -0.52 2.81 0.13 -4.98 117.12 113.18 3dsn n MET 70 Ca 0.12 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 3dsn n MET 70 Cb 0.35 -1.03 -0.14 0.00 -0.71 0.00 0.00 33.22 31.69 3dsn n MET 70 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3dsn s TYR 71 N -2.23 0.90 -0.12 2.03 1.51 -0.87 -4.56 117.35 114.01 3dsn s TYR 71 Ca 0.00 -0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 55.76 3dsn s TYR 71 Cb 0.00 -0.57 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 3dsn s TYR 71 CO 0.00 -0.01 0.21 -0.51 -1.11 0.00 0.00 175.55 174.12 3dsn s LEU 72 N -0.39 4.35 -0.16 -1.29 1.43 -0.01 -4.28 118.68 118.33 3dsn s LEU 72 Ca 0.03 0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3dsn s LEU 72 Cb -0.04 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3dsn s LEU 72 CO -0.00 0.31 -0.07 -0.89 0.23 0.00 0.00 176.35 175.93 3dsn s THR 73 N -0.58 3.52 -0.02 5.49 2.01 -1.26 -0.78 115.64 124.02 3dsn s THR 73 Ca 0.15 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 3dsn s THR 73 Cb -0.13 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 3dsn s THR 73 CO 0.05 0.49 0.08 -0.36 -0.69 0.00 0.00 174.62 174.19 3dsn s PHE 74 N 0.57 3.31 -0.01 4.92 0.40 -0.31 -4.61 117.98 122.25 3dsn s PHE 74 Ca -0.05 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.56 3dsn s PHE 74 Cb -0.15 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 3dsn s PHE 74 CO 0.03 0.56 -0.14 0.99 0.70 0.00 0.00 175.22 177.36 3dsn s THR 75 N -1.16 1.14 0.80 0.64 2.01 -0.63 -1.95 115.64 116.49 3dsn s THR 75 Ca 0.21 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 3dsn s THR 75 Cb -0.12 -0.95 0.08 0.00 0.01 0.00 0.00 72.50 71.51 3dsn s THR 75 CO 0.12 0.30 1.18 -0.94 -0.69 0.00 0.00 174.62 174.59 3dsn s SER 76 N -0.39 3.78 -0.29 3.53 1.04 -0.38 -1.61 113.70 119.39 3dsn s SER 76 Ca 0.05 2.26 0.11 0.00 0.48 0.00 0.00 55.95 58.85 3dsn s SER 76 Cb -0.06 -2.58 0.59 0.00 0.10 0.00 0.00 66.02 64.08 3dsn s SER 76 CO -0.00 -2.54 1.59 0.00 0.98 0.00 0.00 173.24 173.27 3dsn n GLN 77 N -3.31 2.65 -0.09 4.02 1.13 -0.80 -4.42 117.38 116.57 3dsn n GLN 77 Ca 0.13 -3.05 0.04 0.00 -1.94 0.00 0.00 57.00 52.18 3dsn n GLN 77 Cb 0.51 -1.97 0.09 0.00 0.11 0.00 0.00 30.24 28.98 3dsn n GLN 77 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3dsn n ASP 78 N -0.72 2.35 0.00 1.08 5.68 -1.26 -4.96 116.55 118.72 3dsn n ASP 78 Ca 0.35 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 3dsn n ASP 78 Cb 1.16 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 3dsn n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dsn n GLY 79 N 0.36 0.91 0.91 6.12 0.00 -1.26 -4.87 105.19 107.36 3dsn n GLY 79 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3dsn n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dsn n ASN 80 N -0.00 2.83 -3.06 1.61 4.13 -1.26 -4.99 115.26 114.51 3dsn n ASN 80 Ca 0.00 -1.92 -0.20 0.00 1.68 0.00 0.00 54.58 54.14 3dsn n ASN 80 Cb 0.00 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 3dsn n ASN 80 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3dsn n ASN 81 N 1.18 -4.32 -4.75 6.41 5.15 -1.26 -4.93 115.26 112.74 3dsn n ASN 81 Ca 0.16 -0.22 -0.41 0.00 -0.60 0.00 0.00 54.58 53.50 3dsn n ASN 81 Cb 0.56 -3.57 -0.03 0.00 -0.53 0.00 0.00 39.78 36.22 3dsn n ASN 81 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3dsn s HIS 82 N -2.91 3.14 0.05 1.20 3.76 -1.26 -4.85 115.29 114.42 3dsn s HIS 82 Ca 0.28 1.22 0.03 0.00 -0.15 0.00 0.00 55.06 56.45 3dsn s HIS 82 Cb -0.14 -3.68 -0.02 0.00 1.11 0.00 0.00 32.58 29.85 3dsn s HIS 82 CO 0.34 -2.07 -0.10 -0.65 -0.85 0.00 0.00 174.74 171.41 3dsn s GLN 83 N -0.65 0.66 0.07 1.40 -0.21 -1.26 -1.24 119.66 118.42 3dsn s GLN 83 Ca 0.55 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 55.19 3dsn s GLN 83 Cb -0.39 -0.55 -0.03 0.00 1.00 0.00 0.00 33.01 33.04 3dsn s GLN 83 CO 0.43 0.12 -0.07 -0.59 -2.12 0.00 0.00 175.29 173.06 3dsn s PHE 84 N -1.15 0.77 0.26 0.91 -0.12 -0.82 -1.67 117.98 116.15 3dsn s PHE 84 Ca -0.05 -0.67 0.06 0.00 -0.05 0.00 0.00 56.93 56.22 3dsn s PHE 84 Cb -0.09 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.82 3dsn s PHE 84 CO 0.01 -0.11 0.27 0.95 -0.05 0.00 0.00 175.22 176.29 3dsn s THR 85 N -2.32 4.67 0.03 -4.49 -4.23 -0.63 -1.16 115.64 107.51 3dsn s THR 85 Ca -0.01 -1.23 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 3dsn s THR 85 Cb -0.04 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.25 3dsn s THR 85 CO -0.02 -0.32 0.19 0.42 -0.54 0.00 0.00 174.62 174.35 3dsn s THR 86 N -2.09 0.10 0.33 3.99 -4.23 0.04 -1.21 115.64 112.58 3dsn s THR 86 Ca 0.34 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 60.08 3dsn s THR 86 Cb -0.08 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 3dsn s THR 86 CO 0.27 -0.47 0.28 -1.59 -0.54 0.00 0.00 174.62 172.58 3dsn s LYS 87 N -2.35 2.71 -0.24 3.99 -2.85 -0.25 -0.83 119.74 119.92 3dsn s LYS 87 Ca -0.07 -1.30 0.01 0.00 -1.00 0.00 0.00 55.97 53.61 3dsn s LYS 87 Cb -0.02 -2.46 0.06 0.00 -2.06 0.00 0.00 37.83 33.35 3dsn s LYS 87 CO -0.03 0.10 -0.05 0.08 0.10 0.00 0.00 175.35 175.55 3dsn s VAL 88 N -2.31 1.57 -0.05 1.79 1.01 -1.26 -1.18 120.40 119.98 3dsn s VAL 88 Ca 0.41 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 3dsn s VAL 88 Cb -0.06 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.51 3dsn s VAL 88 CO 0.26 -0.12 0.03 -0.63 0.00 0.00 0.00 175.10 174.65 3dsn s ILE 89 N 1.37 0.09 0.63 2.22 1.01 -0.00 -4.26 121.20 122.26 3dsn s ILE 89 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.91 3dsn s ILE 89 Cb -0.19 -0.30 0.09 0.00 0.01 0.00 0.00 42.46 42.07 3dsn s ILE 89 CO -0.06 0.21 0.88 -0.83 0.00 0.00 0.00 174.94 175.13 3dsn s GLY 90 N 2.03 1.78 -0.05 6.18 0.00 -0.18 -1.02 107.32 116.07 3dsn s GLY 90 Ca 0.04 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.10 3dsn s GLY 90 CO -0.04 -1.24 -0.13 0.54 0.00 0.00 0.00 173.10 172.23 3dsn s LYS 91 N -4.92 1.58 0.94 2.90 -0.14 -1.26 0.08 119.74 118.93 3dsn s LYS 91 Ca 0.62 -0.44 -0.14 0.00 -1.36 0.00 0.00 55.97 54.65 3dsn s LYS 91 Cb -0.07 -1.35 0.20 0.00 -1.68 0.00 0.00 37.83 34.94 3dsn s LYS 91 CO 0.41 0.09 1.29 0.16 -0.76 0.00 0.00 175.35 176.55 3dsn s ASP 92 N 0.43 3.14 0.63 2.83 1.47 -0.44 -4.90 116.67 119.83 3dsn s ASP 92 Ca -0.10 0.11 0.41 0.00 1.18 0.00 0.00 52.55 54.15 3dsn s ASP 92 Cb -0.13 -0.15 2.06 0.00 -0.34 0.00 0.00 42.92 44.36 3dsn s ASP 92 CO 0.03 -2.70 2.24 0.77 0.68 0.00 0.00 175.17 176.18 3dsn h SER 93 N -1.55 0.00 -0.60 2.11 4.64 -2.01 0.03 113.55 116.17 3dsn h SER 93 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3dsn h SER 93 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3dsn h SER 93 CO 0.35 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.85 3dsn n ARG 94 N -3.10 3.75 -2.28 4.77 1.74 -1.26 -4.96 116.66 115.31 3dsn n ARG 94 Ca -0.02 -2.72 -0.21 0.00 -0.77 0.00 0.00 57.85 54.13 3dsn n ARG 94 Cb 0.15 -1.92 -0.02 0.00 -1.02 0.00 0.00 32.46 29.65 3dsn n ARG 94 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dsn n ASP 95 N 0.97 -5.86 -4.86 0.55 2.03 -0.00 -5.02 116.55 104.36 3dsn n ASP 95 Ca 0.24 0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.29 3dsn n ASP 95 Cb 0.89 -4.91 -0.06 0.00 -0.72 0.00 0.00 41.12 36.32 3dsn n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3dsn s PHE 96 N -3.00 3.39 0.31 -0.67 2.99 -1.26 -4.85 117.98 114.89 3dsn s PHE 96 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 56.93 57.76 3dsn s PHE 96 Cb 0.00 -2.47 -0.11 0.00 0.00 0.00 0.00 43.02 40.45 3dsn s PHE 96 CO 0.00 0.11 1.50 -0.51 -0.00 0.00 0.00 175.22 176.31 3dsn s ASP 97 N -2.40 6.48 -0.27 1.36 1.01 -1.26 -1.33 116.67 120.26 3dsn s ASP 97 Ca 0.52 2.88 -0.05 0.00 0.71 0.00 0.00 52.55 56.61 3dsn s ASP 97 Cb -0.10 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.20 3dsn s ASP 97 CO 0.20 -0.81 0.02 -0.63 0.21 0.00 0.00 175.17 174.16 3dsn s ILE 98 N -0.42 3.57 -0.47 0.77 1.01 0.11 -4.68 121.20 121.10 3dsn s ILE 98 Ca 0.58 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 3dsn s ILE 98 Cb -0.45 -2.81 0.12 0.00 0.01 0.00 0.00 42.46 39.32 3dsn s ILE 98 CO 0.51 0.15 0.34 -0.55 0.00 0.00 0.00 174.94 175.39 3dsn s SER 99 N 1.44 5.72 0.84 3.58 0.15 0.27 -1.01 113.70 124.69 3dsn s SER 99 Ca 0.02 -1.87 -0.11 0.00 0.70 0.00 0.00 55.95 54.69 3dsn s SER 99 Cb -0.17 -2.02 0.09 0.00 -1.71 0.00 0.00 66.02 62.22 3dsn s SER 99 CO -0.00 -0.69 1.09 -2.16 1.20 0.00 0.00 173.24 172.68 3dsn s PRO 100 N 1.38 1.73 0.23 5.44 0.04 -1.26 -4.69 135.00 137.86 3dsn s PRO 100 Ca 0.05 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 3dsn s PRO 100 Cb -0.26 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3dsn s PRO 100 CO -0.00 -1.96 1.38 0.15 0.04 0.00 0.00 177.00 176.61 3dsn s LYS 101 N -4.92 4.32 -0.18 4.56 -0.14 0.05 -4.62 119.74 118.81 3dsn s LYS 101 Ca 0.62 2.19 0.01 0.00 -1.36 0.00 0.00 55.97 57.43 3dsn s LYS 101 Cb -0.17 -3.15 0.03 0.00 -1.68 0.00 0.00 37.83 32.86 3dsn s LYS 101 CO 0.56 -0.34 -0.12 0.08 -0.76 0.00 0.00 175.35 174.77 3dsn s VAL 102 N 0.03 1.63 -1.46 3.17 1.01 0.14 -0.07 120.40 124.85 3dsn s VAL 102 Ca 0.58 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 3dsn s VAL 102 Cb -0.39 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.40 3dsn s VAL 102 CO 0.41 0.29 0.64 0.59 0.00 0.00 0.00 175.10 177.03 3dsn n ASN 103 N 4.71 -1.79 0.00 3.32 3.02 0.19 0.19 115.26 124.90 3dsn n ASN 103 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 3dsn n ASN 103 Cb 0.48 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 3dsn n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dsn n GLY 104 N -1.75 1.99 3.30 7.41 0.00 -1.26 -4.41 105.19 110.47 3dsn n GLY 104 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 3dsn n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsn s GLU 105 N -0.35 1.30 0.09 1.61 2.02 -1.03 -4.98 118.70 117.37 3dsn s GLU 105 Ca 0.00 -1.67 -0.14 0.00 0.02 0.00 0.00 54.97 53.18 3dsn s GLU 105 Cb 0.00 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 33.83 3dsn s GLU 105 CO 0.00 -0.17 0.34 1.21 0.02 0.00 0.00 175.26 176.66 3dsn s ASN 106 N -3.28 -0.14 0.27 -0.19 3.04 -1.26 0.26 114.94 113.64 3dsn s ASN 106 Ca 0.30 -0.33 -0.23 0.00 0.04 0.00 0.00 52.86 52.64 3dsn s ASN 106 Cb 0.07 0.42 -0.09 0.00 -1.54 0.00 0.00 41.25 40.11 3dsn s ASN 106 CO 0.09 -0.77 0.82 -0.76 -3.04 0.00 0.00 177.10 173.45 3dsn s LEU 107 N -2.61 4.34 0.11 3.21 1.43 -1.26 -5.02 118.68 118.88 3dsn s LEU 107 Ca 0.01 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.41 3dsn s LEU 107 Cb 0.02 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 3dsn s LEU 107 CO -0.09 -0.01 1.54 -0.69 0.23 0.00 0.00 176.35 177.32 3dsn s VAL 108 N -1.57 2.98 0.00 -1.59 1.01 -1.26 -3.66 120.40 116.31 3dsn s VAL 108 Ca 0.46 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.06 3dsn s VAL 108 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3dsn s VAL 108 CO 0.22 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3dsn n GLY 109 N 3.76 0.75 1.97 4.51 0.00 -1.26 -4.94 105.19 109.98 3dsn n GLY 109 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3dsn n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dsn n ASP 110 N 0.00 5.23 -4.73 1.61 8.00 -1.24 -4.99 116.55 120.42 3dsn n ASP 110 Ca 0.00 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.35 3dsn n ASP 110 Cb 0.00 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 3dsn n ASP 110 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3dsn s ASP 111 N -3.09 6.68 -0.00 -2.24 1.01 -1.26 -0.57 116.67 117.20 3dsn s ASP 111 Ca 0.53 0.81 -0.26 0.00 0.71 0.00 0.00 52.55 54.34 3dsn s ASP 111 Cb 0.43 -2.28 0.06 0.00 1.01 0.00 0.00 42.92 42.14 3dsn s ASP 111 CO 0.02 0.04 0.59 -0.69 0.21 0.00 0.00 175.17 175.34 3dsn s VAL 112 N 0.45 0.01 0.26 -1.27 1.01 -1.26 -4.99 120.40 114.62 3dsn s VAL 112 Ca 0.25 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 3dsn s VAL 112 Cb -0.15 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 3dsn s VAL 112 CO 0.10 -0.07 1.25 -0.69 0.00 0.00 0.00 175.10 175.70 3dsn s VAL 113 N -1.77 3.12 0.55 2.92 1.01 -1.26 0.03 120.40 125.00 3dsn s VAL 113 Ca -0.09 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.75 3dsn s VAL 113 Cb -0.01 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3dsn s VAL 113 CO 0.04 0.21 1.07 -0.76 0.00 0.00 0.00 175.10 175.66 3dsn s LEU 114 N -1.03 3.65 0.55 3.92 1.43 -0.27 -4.85 118.68 122.08 3dsn s LEU 114 Ca 0.51 1.94 -0.18 0.00 -1.03 0.00 0.00 54.13 55.37 3dsn s LEU 114 Cb -0.36 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.18 3dsn s LEU 114 CO 0.44 -1.09 0.05 0.00 0.23 0.00 0.00 176.35 175.98 3dsn n ALA 115 N -1.57 -2.58 -2.26 4.21 0.00 -1.26 -4.86 120.51 112.19 3dsn n ALA 115 Ca 0.10 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3dsn n ALA 115 Cb 0.52 -1.53 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 3dsn n ALA 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dsn s THR 116 N -1.92 3.59 0.00 0.00 2.01 -1.26 -4.26 115.64 113.80 3dsn s THR 116 Ca 0.60 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.73 3dsn s THR 116 Cb -0.47 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.32 3dsn s THR 116 CO 0.63 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 3dsn n GLY 117 N 3.41 1.97 3.23 4.40 0.00 -1.26 -4.87 105.19 112.07 3dsn n GLY 117 Ca 0.11 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3dsn n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dsn s SER 118 N 0.00 0.01 -0.10 1.61 1.04 -1.26 -2.48 113.70 112.53 3dsn s SER 118 Ca 0.00 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 3dsn s SER 118 Cb 0.00 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.53 3dsn s SER 118 CO 0.00 -0.71 0.21 -1.58 0.98 0.00 0.00 173.24 172.14 3dsn s GLN 119 N -3.48 0.13 0.10 4.02 2.00 0.69 -4.54 119.66 118.58 3dsn s GLN 119 Ca 0.02 0.55 -0.29 0.00 -2.00 0.00 0.00 55.36 53.64 3dsn s GLN 119 Cb 0.03 -0.14 -0.06 0.00 0.80 0.00 0.00 33.01 33.64 3dsn s GLN 119 CO -0.09 -0.22 0.92 -0.51 -0.50 0.00 0.00 175.29 174.89 3dsn s ASP 120 N 1.69 7.44 -0.11 6.67 1.01 -1.26 -0.48 116.67 131.63 3dsn s ASP 120 Ca -0.05 1.72 0.02 0.00 0.71 0.00 0.00 52.55 54.95 3dsn s ASP 120 Cb -0.11 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.27 3dsn s ASP 120 CO -0.07 -0.05 -0.16 -0.36 0.21 0.00 0.00 175.17 174.74 3dsn s PHE 121 N -0.00 2.06 -0.06 4.23 0.40 0.19 -4.48 117.98 120.32 3dsn s PHE 121 Ca 0.45 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.57 3dsn s PHE 121 Cb -0.23 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 3dsn s PHE 121 CO 0.28 -0.50 0.68 -0.06 0.70 0.00 0.00 175.22 176.33 3dsn s PHE 122 N 0.99 3.59 -0.41 0.36 0.40 -0.18 -0.74 117.98 121.99 3dsn s PHE 122 Ca -0.06 1.24 -0.21 0.00 -0.60 0.00 0.00 56.93 57.29 3dsn s PHE 122 Cb -0.15 -2.77 0.02 0.00 0.51 0.00 0.00 43.02 40.62 3dsn s PHE 122 CO -0.02 0.13 0.69 0.08 0.70 0.00 0.00 175.22 176.80 3dsn s VAL 123 N 0.64 4.79 -0.09 -0.44 1.01 -0.11 -0.82 120.40 125.37 3dsn s VAL 123 Ca 0.36 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.79 3dsn s VAL 123 Cb -0.18 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 3dsn s VAL 123 CO 0.18 -0.52 -0.11 -0.13 0.00 0.00 0.00 175.10 174.52 3dsn s ARG 124 N 2.94 2.98 0.37 2.72 1.81 -0.32 -0.69 118.95 128.77 3dsn s ARG 124 Ca 0.26 -0.65 -0.27 0.00 -1.72 0.00 0.00 55.73 53.36 3dsn s ARG 124 Cb -0.14 -2.56 -0.09 0.00 -0.45 0.00 0.00 34.95 31.71 3dsn s ARG 124 CO 0.18 0.44 1.21 -1.54 -0.68 0.00 0.00 175.30 174.92 3dsn s SER 125 N -0.24 6.62 0.00 0.23 1.04 -0.31 -1.09 113.70 119.94 3dsn s SER 125 Ca 0.02 2.47 0.00 0.00 0.48 0.00 0.00 55.95 58.92 3dsn s SER 125 Cb -0.13 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3dsn s SER 125 CO 0.03 -0.62 0.00 -0.38 0.98 0.00 0.00 173.24 173.25 3dsn n ILE 126 N 0.37 0.00 -0.26 -1.02 5.41 -0.35 -0.92 119.36 122.59 3dsn n ILE 126 Ca 0.03 0.32 0.00 0.00 1.00 0.00 0.00 62.75 64.09 3dsn n ILE 126 Cb 0.45 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 3dsn n ILE 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dsn n GLY 127 N 2.12 -2.18 3.51 7.39 0.00 -1.20 -4.06 105.19 110.77 3dsn n GLY 127 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 3dsn n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dsn n SER 128 N 1.86 -0.13 -0.10 1.61 2.88 -1.26 -1.61 113.62 116.86 3dsn n SER 128 Ca 0.00 0.94 -0.17 0.00 -1.33 0.00 0.00 58.87 58.31 3dsn n SER 128 Cb 0.00 -1.20 -0.13 0.00 -0.75 0.00 0.00 64.21 62.13 3dsn n SER 128 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3dsn n LYS 129 N 0.35 0.67 -2.72 -1.46 4.81 -0.67 -4.80 118.16 114.34 3dsn n LYS 129 Ca 0.11 0.15 -0.07 0.00 -0.87 0.00 0.00 58.31 57.63 3dsn n LYS 129 Cb 0.40 -1.55 0.07 0.00 0.02 0.00 0.00 35.03 33.96 3dsn n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dsn n GLY 130 N 2.14 -0.54 0.00 3.14 0.00 -1.26 -5.09 105.19 103.58 3dsn n GLY 130 Ca -0.42 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3dsn n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsn n GLY 131 N 1.37 2.77 3.76 -0.02 0.00 -1.26 -4.90 105.19 106.92 3dsn n GLY 131 Ca 0.05 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 3dsn n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsn s LYS 132 N -1.94 4.27 0.18 1.61 1.02 -1.26 -4.86 119.74 118.76 3dsn s LYS 132 Ca 0.00 2.32 -0.23 0.00 0.02 0.00 0.00 55.97 58.09 3dsn s LYS 132 Cb 0.00 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 34.17 3dsn s LYS 132 CO 0.00 -0.33 0.74 -0.51 -0.92 0.00 0.00 175.35 174.32 3dsn s LEU 133 N -1.44 4.49 -0.01 3.17 1.43 -0.21 -4.95 118.68 121.17 3dsn s LEU 133 Ca 0.53 1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 3dsn s LEU 133 Cb -0.42 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 3dsn s LEU 133 CO 0.52 0.15 0.16 0.00 0.23 0.00 0.00 176.35 177.41 3dsn s ALA 134 N -1.29 3.87 0.82 4.21 0.00 -1.26 -4.90 121.76 123.21 3dsn s ALA 134 Ca 0.38 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 3dsn s ALA 134 Cb -0.20 -1.81 0.09 0.00 0.00 0.00 0.00 23.12 21.19 3dsn s ALA 134 CO 0.23 0.74 1.15 0.00 0.00 0.00 0.00 175.76 177.88 3dsn s ALA 135 N -1.30 1.89 0.00 0.00 0.00 -1.26 -4.91 121.76 116.18 3dsn s ALA 135 Ca 0.26 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3dsn s ALA 135 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3dsn s ALA 135 CO 0.18 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.14 3dsn n GLY 136 N -0.12 0.96 3.82 0.00 0.00 -1.26 -5.06 105.19 103.53 3dsn n GLY 136 Ca 0.12 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 3dsn n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsn s LYS 137 N -1.89 3.85 0.05 1.61 -0.14 -1.26 -5.04 119.74 116.91 3dsn s LYS 137 Ca 0.00 0.17 0.07 0.00 -1.36 0.00 0.00 55.97 54.85 3dsn s LYS 137 Cb 0.00 -3.26 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 3dsn s LYS 137 CO 0.00 0.61 -0.19 0.71 -0.76 0.00 0.00 175.35 175.73 3dsn s TYR 138 N -0.70 1.62 0.04 3.18 1.51 -1.26 -1.90 117.35 119.85 3dsn s TYR 138 Ca 0.19 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 3dsn s TYR 138 Cb -0.14 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 3dsn s TYR 138 CO 0.08 0.08 -0.04 0.95 -1.11 0.00 0.00 175.55 175.52 3dsn s THR 139 N -0.83 0.24 -0.05 -0.71 -4.23 -0.63 -4.88 115.64 104.54 3dsn s THR 139 Ca 0.05 -1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 3dsn s THR 139 Cb -0.09 -1.09 0.04 0.00 1.34 0.00 0.00 72.50 72.70 3dsn s THR 139 CO 0.02 -0.80 0.09 -0.62 -0.54 0.00 0.00 174.62 172.76 3dsn s ASP 140 N -2.41 0.86 -0.42 3.99 2.15 -1.26 -1.60 116.67 117.98 3dsn s ASP 140 Ca -0.01 0.16 -0.29 0.00 0.43 0.00 0.00 52.55 52.84 3dsn s ASP 140 Cb 0.01 -0.00 0.02 0.00 -0.30 0.00 0.00 42.92 42.65 3dsn s ASP 140 CO -0.06 -0.23 1.23 0.00 -0.17 0.00 0.00 175.17 175.93 3dsn s ALA 141 N 2.04 3.18 -0.15 3.66 0.00 -1.26 -4.99 121.76 124.24 3dsn s ALA 141 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 3dsn s ALA 141 Cb -0.12 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 3dsn s ALA 141 CO -0.04 -2.16 -0.03 0.08 0.00 0.00 0.00 175.76 173.61 3dsn s VAL 142 N 4.64 4.01 -0.05 0.00 1.01 -1.26 -4.46 120.40 124.28 3dsn s VAL 142 Ca 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3dsn s VAL 142 Cb -0.11 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3dsn s VAL 142 CO 0.29 0.50 0.01 -0.89 0.00 0.00 0.00 175.10 175.01 3dsn s THR 143 N 0.25 4.33 -0.09 3.92 2.01 -0.09 -4.97 115.64 121.00 3dsn s THR 143 Ca -0.02 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.65 3dsn s THR 143 Cb -0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 3dsn s THR 143 CO 0.03 0.52 -0.17 0.54 -0.69 0.00 0.00 174.62 174.84 3dsn s VAL 144 N -0.98 2.70 -0.16 3.82 0.11 -1.26 -0.11 120.40 124.52 3dsn s VAL 144 Ca 0.16 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.38 3dsn s VAL 144 Cb -0.11 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.65 3dsn s VAL 144 CO 0.06 0.55 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.39 3dsn s THR 145 N 0.01 3.14 -0.27 5.04 2.01 -0.61 -4.98 115.64 119.98 3dsn s THR 145 Ca -0.06 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 3dsn s THR 145 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.02 3dsn s THR 145 CO 0.05 0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 173.80 3dsn s VAL 146 N 0.78 3.56 0.77 3.82 1.01 -1.26 -1.55 120.40 127.52 3dsn s VAL 146 Ca -0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3dsn s VAL 146 Cb -0.15 -2.80 0.10 0.00 0.00 0.00 0.00 36.38 33.53 3dsn s VAL 146 CO 0.01 0.16 1.10 -0.44 0.00 0.00 0.00 175.10 175.93 3dsn s SER 147 N 1.44 4.41 -1.43 3.32 0.01 0.11 -4.50 113.70 117.06 3dsn s SER 147 Ca 0.02 0.40 -0.09 0.00 1.31 0.00 0.00 55.95 57.59 3dsn s SER 147 Cb -0.17 -0.88 0.05 0.00 0.21 0.00 0.00 66.02 65.23 3dsn s SER 147 CO -0.00 -1.88 0.67 0.59 0.41 0.00 0.00 173.24 173.02 3dsn n ASN 148 N -3.14 -4.87 -0.51 2.44 3.02 -1.26 -4.89 115.26 106.05 3dsn n ASN 148 Ca 0.10 -0.45 0.14 0.00 -0.03 0.00 0.00 54.58 54.34 3dsn n ASN 148 Cb 0.60 -3.95 0.50 0.00 -0.61 0.00 0.00 39.78 36.33 3dsn n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64