#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsn s THR 20 N 0.00 3.61 -0.09 1.39 -4.23 -0.34 -4.98 115.64 111.00 3dsn s THR 20 Ca 0.00 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 3dsn s THR 20 Cb 0.00 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.19 3dsn s THR 20 CO 0.00 0.13 0.05 -0.22 -0.54 0.00 0.00 174.62 174.04 3dsn s LEU 21 N -2.20 0.35 0.48 4.79 2.96 -1.26 -1.62 118.68 122.18 3dsn s LEU 21 Ca 0.23 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 3dsn s LEU 21 Cb -0.11 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 3dsn s LEU 21 CO 0.15 -0.27 0.05 0.42 -1.32 0.00 0.00 176.35 175.39 3dsn s THR 22 N 2.10 1.50 -0.15 3.68 -4.23 -0.74 -4.98 115.64 112.82 3dsn s THR 22 Ca 0.04 -1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 3dsn s THR 22 Cb -0.13 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.32 3dsn s THR 22 CO -0.05 0.00 0.41 -0.47 -0.54 0.00 0.00 174.62 173.97 3dsn s TYR 23 N -2.81 -0.45 -0.19 3.99 5.04 -1.26 -1.53 117.35 120.15 3dsn s TYR 23 Ca 0.18 1.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 3dsn s TYR 23 Cb 0.03 0.15 0.04 0.00 0.35 0.00 0.00 41.96 42.54 3dsn s TYR 23 CO 0.10 -0.22 -0.11 0.21 -1.34 0.00 0.00 175.55 174.19 3dsn s LYS 24 N 0.20 2.11 0.36 4.97 2.20 -0.20 -4.97 119.74 124.42 3dsn s LYS 24 Ca -0.00 -0.80 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 3dsn s LYS 24 Cb -0.03 -2.37 -0.11 0.00 -1.51 0.00 0.00 37.83 33.81 3dsn s LYS 24 CO 0.01 -0.39 1.49 -2.00 -0.36 0.00 0.00 175.35 174.10 3dsn s GLU 25 N 1.40 4.13 0.00 4.03 2.12 -1.26 -0.56 118.70 128.56 3dsn s GLU 25 Ca -0.00 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.88 3dsn s GLU 25 Cb -0.16 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.25 3dsn s GLU 25 CO -0.09 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 3dsn n GLY 26 N 0.73 0.19 3.76 -1.50 0.00 0.61 -4.87 105.19 104.09 3dsn n GLY 26 Ca 0.02 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.41 2.47 0.42 4.61 0.00 -1.26 -4.93 121.76 119.67 3dsn s ALA 27 Ca 0.00 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 3dsn s ALA 27 Cb 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 3dsn s ALA 27 CO 0.00 -1.25 0.95 -2.30 0.00 0.00 0.00 175.76 173.16 3dsn n PRO 28 N -1.96 1.23 -3.54 0.00 -0.01 -1.26 -4.89 135.00 124.57 3dsn n PRO 28 Ca 0.12 0.44 -0.37 0.00 -0.01 0.00 0.00 63.50 63.69 3dsn n PRO 28 Cb 0.51 -1.97 -0.08 0.00 -0.01 0.00 0.00 33.50 31.95 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 -1.29 5.29 -0.25 4.25 -1.09 -1.26 -5.05 121.20 121.79 3dsn s ILE 29 Ca 0.63 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.19 3dsn s ILE 29 Cb -0.57 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 36.72 3dsn s ILE 29 CO 0.57 0.31 1.10 -0.89 -1.23 0.00 0.00 174.94 174.80 3dsn s THR 30 N 1.08 4.55 -0.05 2.92 2.01 -1.26 -5.00 115.64 119.88 3dsn s THR 30 Ca 0.13 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.67 3dsn s THR 30 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 3dsn s THR 30 CO 0.05 -0.28 1.24 -0.63 -0.69 0.00 0.00 174.62 174.32 3dsn s ILE 31 N 3.44 4.14 0.82 1.82 -1.09 -1.26 -4.54 121.20 124.54 3dsn s ILE 31 Ca 0.47 1.48 -0.12 0.00 -2.23 0.00 0.00 60.65 60.24 3dsn s ILE 31 Cb -0.15 -3.95 0.08 0.00 -1.58 0.00 0.00 42.46 36.86 3dsn s ILE 31 CO 0.11 -0.01 1.16 -0.04 -1.23 0.00 0.00 174.94 174.93 3dsn s MET 32 N 2.31 1.90 0.48 2.79 -1.94 -0.16 -4.90 119.30 119.79 3dsn s MET 32 Ca 0.57 0.21 0.18 0.00 -1.71 0.00 0.00 55.69 54.95 3dsn s MET 32 Cb -0.26 -1.93 1.18 0.00 2.01 0.00 0.00 34.83 35.82 3dsn s MET 32 CO 0.23 -1.66 2.05 0.22 -0.01 0.00 0.00 175.02 175.85 3dsn h ASP 33 N -1.10 0.00 0.46 3.03 1.82 -1.96 0.22 116.42 118.88 3dsn h ASP 33 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 3dsn h ASP 33 Cb 1.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.33 3dsn h ASP 33 CO 0.65 0.13 0.00 -0.46 -1.61 0.00 0.00 179.24 177.95 3dsn n ASN 34 N -4.21 0.00 0.00 2.28 0.23 -1.26 -4.89 115.26 107.42 3dsn n ASN 34 Ca -0.02 0.12 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 3dsn n ASN 34 Cb 0.21 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.47 0.77 4.03 4.83 0.00 0.76 -4.71 105.19 111.33 3dsn n GLY 35 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.68 5.07 0.19 1.61 3.84 -1.26 -0.81 114.94 120.90 3dsn s ASN 36 Ca 0.00 -0.81 0.08 0.00 0.21 0.00 0.00 52.86 52.34 3dsn s ASN 36 Cb 0.00 0.26 -0.04 0.00 -0.55 0.00 0.00 41.25 40.91 3dsn s ASN 36 CO 0.00 -1.36 -0.16 0.27 -2.79 0.00 0.00 177.10 173.06 3dsn s ILE 37 N -2.69 1.75 0.62 -5.21 -4.36 -1.26 -0.99 121.20 109.07 3dsn s ILE 37 Ca 0.62 -2.07 -0.17 0.00 -0.26 0.00 0.00 60.65 58.77 3dsn s ILE 37 Cb -0.06 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 3dsn s ILE 37 CO 0.39 -0.47 1.14 -0.62 0.24 0.00 0.00 174.94 175.62 3dsn s ASP 38 N -3.01 5.19 0.66 4.36 -1.08 -1.26 -4.73 116.67 116.81 3dsn s ASP 38 Ca 0.19 2.16 -0.11 0.00 -0.52 0.00 0.00 52.55 54.27 3dsn s ASP 38 Cb -0.03 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.84 3dsn s ASP 38 CO 0.07 -1.58 1.05 0.42 0.52 0.00 0.00 175.17 175.65 3dsn s THR 39 N -2.01 4.26 0.00 1.71 -4.23 -1.26 -4.40 115.64 109.72 3dsn s THR 39 Ca 0.71 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 3dsn s THR 39 Cb -0.24 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3dsn s THR 39 CO 0.36 -0.96 0.00 -0.62 -0.54 0.00 0.00 174.62 172.86 3dsn n GLU 40 N -2.94 -1.26 -2.08 3.99 -0.58 -0.24 -4.86 120.64 112.67 3dsn n GLU 40 Ca 0.07 0.32 -0.41 0.00 -0.42 0.00 0.00 57.16 56.71 3dsn n GLU 40 Cb 0.54 -4.35 -0.02 0.00 -0.57 0.00 0.00 31.44 27.04 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 4.41 -0.84 -4.62 1.43 -1.26 -4.67 118.68 113.13 3dsn s LEU 41 Ca 0.00 2.71 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 3dsn s LEU 41 Cb 0.00 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.60 3dsn s LEU 41 CO 0.00 -0.58 1.48 -0.22 0.23 0.00 0.00 176.35 177.26 3dsn s LEU 42 N -1.65 3.30 0.13 1.79 2.96 -1.26 -1.08 118.68 122.86 3dsn s LEU 42 Ca 0.50 -0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 53.53 3dsn s LEU 42 Cb -0.40 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 3dsn s LEU 42 CO 0.53 -1.87 1.52 0.58 -1.32 0.00 0.00 176.35 175.78 3dsn h VAL 43 N 6.54 1.28 0.00 1.68 2.07 -1.37 -3.35 116.25 123.09 3dsn h VAL 43 Ca -0.06 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3dsn h VAL 43 Cb 1.04 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3dsn h VAL 43 CO 1.32 0.42 0.00 0.61 0.02 0.00 0.00 177.57 179.94 3dsn n GLY 44 N -0.12 -1.15 2.88 2.17 0.00 -1.22 -0.29 105.19 107.47 3dsn n GLY 44 Ca -0.01 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.01 1.00 -0.02 2.61 2.01 0.28 -1.01 115.64 118.50 3dsn s THR 45 Ca 0.00 -0.41 -0.25 0.00 0.31 0.00 0.00 61.69 61.34 3dsn s THR 45 Cb 0.00 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 3dsn s THR 45 CO 0.00 0.25 0.78 -0.76 -0.69 0.00 0.00 174.62 174.20 3dsn s LEU 46 N 1.70 4.36 -0.30 4.42 1.43 -0.05 -1.03 118.68 129.21 3dsn s LEU 46 Ca 0.03 1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 3dsn s LEU 46 Cb -0.14 -3.23 0.04 0.00 0.03 0.00 0.00 46.19 42.89 3dsn s LEU 46 CO -0.08 -0.12 0.03 -0.89 0.23 0.00 0.00 176.35 175.52 3dsn s THR 47 N 0.63 3.32 -0.05 5.49 2.01 -0.58 0.15 115.64 126.62 3dsn s THR 47 Ca 0.41 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 3dsn s THR 47 Cb -0.19 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 3dsn s THR 47 CO 0.22 -0.03 0.56 -0.22 -0.69 0.00 0.00 174.62 174.46 3dsn s LEU 48 N 1.34 4.37 0.20 4.42 2.96 0.40 -1.79 118.68 130.58 3dsn s LEU 48 Ca -0.02 1.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.91 3dsn s LEU 48 Cb -0.19 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 3dsn s LEU 48 CO -0.00 0.06 0.20 -0.83 -1.32 0.00 0.00 176.35 174.45 3dsn s GLY 49 N 0.13 1.19 -0.01 7.98 0.00 -0.64 -0.23 107.32 115.74 3dsn s GLY 49 Ca 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.53 3dsn s GLY 49 CO 0.15 -1.23 0.00 0.61 0.00 0.00 0.00 173.10 172.63 3dsn n GLY 50 N -0.28 0.46 3.90 0.20 0.00 -1.16 -1.20 105.19 107.12 3dsn n GLY 50 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.93 3.36 0.50 1.61 -0.85 -1.26 -4.15 117.35 114.62 3dsn s TYR 51 Ca 0.00 0.85 -0.22 0.00 -0.52 0.00 0.00 57.07 57.18 3dsn s TYR 51 Cb 0.00 -2.76 -0.06 0.00 0.38 0.00 0.00 41.96 39.52 3dsn s TYR 51 CO 0.00 -0.82 1.18 0.21 -1.52 0.00 0.00 175.55 174.60 3dsn s LYS 52 N -5.07 3.54 0.03 -3.49 2.20 -1.26 -4.87 119.74 110.82 3dsn s LYS 52 Ca 0.54 1.80 -0.36 0.00 -0.36 0.00 0.00 55.97 57.59 3dsn s LYS 52 Cb -0.11 -2.27 -0.15 0.00 -1.51 0.00 0.00 37.83 33.80 3dsn s LYS 52 CO 0.48 -0.74 1.56 2.41 -0.36 0.00 0.00 175.35 178.70 3dsn n THR 53 N -0.80 0.13 -0.00 3.43 -1.04 -1.26 -2.22 114.28 112.52 3dsn n THR 53 Ca 0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3dsn n THR 53 Cb 0.48 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 3dsn n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dsn n GLY 54 N 3.34 0.30 3.60 3.41 0.00 -1.26 -5.05 105.19 109.53 3dsn n GLY 54 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 0.81 -4.07 2.61 -1.04 -0.94 -4.78 114.28 104.87 3dsn n THR 55 Ca 0.00 -0.20 -0.23 0.00 -2.04 0.00 0.00 64.05 61.57 3dsn n THR 55 Cb 0.00 -0.95 -0.04 0.00 -1.82 0.00 0.00 70.33 67.51 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 -0.10 4.67 0.60 12.58 -4.23 -1.26 -0.90 115.64 127.00 3dsn s THR 56 Ca 0.73 -1.18 0.29 0.00 -1.18 0.00 0.00 61.69 60.36 3dsn s THR 56 Cb -0.82 -3.47 0.36 0.00 1.34 0.00 0.00 72.50 69.90 3dsn s THR 56 CO 0.51 -0.25 2.01 0.77 -0.54 0.00 0.00 174.62 177.12 3dsn h SER 57 N 1.77 0.00 1.62 3.99 4.64 -1.12 -1.16 113.55 123.28 3dsn h SER 57 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3dsn h SER 57 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3dsn h SER 57 CO 0.62 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.29 3dsn h THR 58 N 0.00 0.00 -0.00 2.95 1.35 -1.86 -2.99 112.91 112.36 3dsn h THR 58 Ca 0.12 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3dsn h THR 58 Cb 0.74 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3dsn h THR 58 CO -0.00 0.00 -0.02 -1.20 -0.25 0.00 0.00 175.52 174.05 3dsn n SER 59 N -3.04 0.09 -4.51 5.36 7.64 -0.44 -4.81 113.62 113.91 3dsn n SER 59 Ca 0.03 -0.43 -0.35 0.00 1.01 0.00 0.00 58.87 59.13 3dsn n SER 59 Cb 0.44 -0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.41 4.19 -0.23 0.44 1.01 -1.13 0.11 120.40 122.38 3dsn s VAL 60 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3dsn s VAL 60 Cb 0.21 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.76 3dsn s VAL 60 CO 0.44 0.44 -0.04 0.21 0.00 0.00 0.00 175.10 176.16 3dsn s ASN 61 N 0.72 3.68 -0.12 3.32 2.47 -0.70 -1.13 114.94 123.20 3dsn s ASN 61 Ca 0.01 -1.12 -0.26 0.00 0.42 0.00 0.00 52.86 51.91 3dsn s ASN 61 Cb -0.14 -1.07 -0.02 0.00 -1.45 0.00 0.00 41.25 38.57 3dsn s ASN 61 CO 0.02 -0.25 0.85 -0.36 -3.72 0.00 0.00 177.10 173.64 3dsn s PHE 62 N 1.48 3.50 0.18 0.43 0.40 0.25 -1.67 117.98 122.55 3dsn s PHE 62 Ca -0.05 1.36 0.09 0.00 -0.60 0.00 0.00 56.93 57.74 3dsn s PHE 62 Cb -0.19 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.29 3dsn s PHE 62 CO -0.07 -0.14 -0.20 0.95 0.70 0.00 0.00 175.22 176.47 3dsn s THR 63 N 1.68 2.00 0.27 0.64 -4.23 0.34 0.53 115.64 116.87 3dsn s THR 63 Ca 0.41 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3dsn s THR 63 Cb -0.18 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 3dsn s THR 63 CO 0.16 -0.26 0.25 1.51 -0.54 0.00 0.00 174.62 175.74 3dsn s ASP 64 N -2.70 0.81 0.23 3.99 1.47 -1.26 -0.99 116.67 118.21 3dsn s ASP 64 Ca 0.18 -1.51 -0.05 0.00 1.18 0.00 0.00 52.55 52.34 3dsn s ASP 64 Cb -0.06 0.49 0.23 0.00 -0.34 0.00 0.00 42.92 43.24 3dsn s ASP 64 CO 0.08 -0.99 1.72 0.00 0.68 0.00 0.00 175.17 176.65 3dsn h ALA 65 N 2.36 1.00 -0.66 2.11 0.00 -1.96 -2.77 119.26 119.34 3dsn h ALA 65 Ca -0.30 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.44 3dsn h ALA 65 Cb 1.24 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 3dsn h ALA 65 CO 0.44 0.62 0.44 0.00 0.00 0.00 0.00 179.25 180.74 3dsn h ALA 66 N 1.16 2.00 -0.77 0.00 0.00 -1.96 -3.46 119.26 116.22 3dsn h ALA 66 Ca 0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 3dsn h ALA 66 Cb 0.47 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 3dsn h ALA 66 CO 0.02 -0.15 -0.27 0.41 0.00 0.00 0.00 179.25 179.26 3dsn n GLY 67 N -1.51 1.38 3.65 0.00 0.00 -1.05 -4.98 105.19 102.68 3dsn n GLY 67 Ca 0.11 -0.34 -0.43 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 -2.82 6.66 0.28 1.61 2.15 -1.26 -4.93 116.67 118.35 3dsn s ASP 68 Ca 0.00 1.86 -0.30 0.00 0.43 0.00 0.00 52.55 54.54 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 -0.99 1.60 -2.65 -0.17 0.00 0.00 175.17 172.96 3dsn n PRO 69 N 7.16 2.66 0.00 4.34 -0.02 -1.26 -1.97 135.00 145.91 3dsn n PRO 69 Ca 0.17 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 3dsn n PRO 69 Cb 0.44 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 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 2.37 0.00 -4.62 -0.52 2.81 0.16 -4.98 117.12 112.35 3dsn n MET 70 Ca 0.10 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.76 3dsn n MET 70 Cb 0.36 -0.81 -0.15 0.00 -0.71 0.00 0.00 33.22 31.91 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 -1.86 1.39 -0.12 2.03 4.12 -0.83 -4.51 117.35 117.56 3dsn s TYR 71 Ca 0.00 -0.29 -0.10 0.00 0.02 0.00 0.00 57.07 56.69 3dsn s TYR 71 Cb 0.00 -0.87 -0.05 0.00 -1.52 0.00 0.00 41.96 39.52 3dsn s TYR 71 CO 0.00 0.00 0.22 -0.51 0.02 0.00 0.00 175.55 175.28 3dsn s LEU 72 N -0.64 4.33 -0.20 -1.29 1.43 -0.30 -4.27 118.68 117.74 3dsn s LEU 72 Ca 0.05 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.62 3dsn s LEU 72 Cb -0.07 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 3dsn s LEU 72 CO 0.00 0.28 -0.01 -0.89 0.23 0.00 0.00 176.35 175.96 3dsn s THR 73 N -0.42 3.84 -0.08 5.49 2.01 -1.26 -0.53 115.64 124.69 3dsn s THR 73 Ca 0.15 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 3dsn s THR 73 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 3dsn s THR 73 CO 0.04 0.44 0.13 -0.36 -0.69 0.00 0.00 174.62 174.18 3dsn s PHE 74 N 0.99 3.51 0.03 4.92 0.40 -0.04 -4.60 117.98 123.19 3dsn s PHE 74 Ca 0.01 0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.84 3dsn s PHE 74 Cb -0.14 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 3dsn s PHE 74 CO 0.01 0.67 -0.21 0.99 0.70 0.00 0.00 175.22 177.38 3dsn s THR 75 N -1.09 1.69 0.93 0.64 2.01 -0.71 -1.97 115.64 117.14 3dsn s THR 75 Ca 0.18 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 3dsn s THR 75 Cb -0.12 -1.45 0.15 0.00 0.01 0.00 0.00 72.50 71.08 3dsn s THR 75 CO 0.08 0.29 1.09 -0.94 -0.69 0.00 0.00 174.62 174.44 3dsn s SER 76 N -0.99 3.21 -0.21 3.53 1.04 -0.22 -1.91 113.70 118.14 3dsn s SER 76 Ca 0.08 1.46 0.12 0.00 0.48 0.00 0.00 55.95 58.08 3dsn s SER 76 Cb -0.09 -2.13 0.42 0.00 0.10 0.00 0.00 66.02 64.32 3dsn s SER 76 CO 0.01 -2.80 1.26 0.00 0.98 0.00 0.00 173.24 172.69 3dsn n GLN 77 N -3.99 1.63 -0.23 4.02 3.00 -1.21 -4.62 117.38 115.98 3dsn n GLN 77 Ca 0.07 -3.17 0.09 0.00 -0.01 0.00 0.00 57.00 53.98 3dsn n GLN 77 Cb 0.55 -1.65 0.22 0.00 0.00 0.00 0.00 30.24 29.36 3dsn n GLN 77 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3dsn n ASP 78 N -1.15 3.31 0.00 1.08 5.68 -1.26 -4.95 116.55 119.26 3dsn n ASP 78 Ca 0.21 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 3dsn n ASP 78 Cb 0.75 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 1.11 0.73 0.73 6.12 0.00 -1.26 -4.86 105.19 107.76 3dsn n GLY 79 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.02 2.40 -2.95 1.61 3.02 -1.26 -4.98 115.26 113.08 3dsn n ASN 80 Ca 0.00 -1.73 -0.22 0.00 -0.03 0.00 0.00 54.58 52.60 3dsn n ASN 80 Cb 0.01 0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 3dsn n ASN 80 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dsn n ASN 81 N 0.71 -5.73 -4.74 6.41 3.02 -1.26 -4.93 115.26 108.74 3dsn n ASN 81 Ca 0.14 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 3dsn n ASN 81 Cb 0.51 -4.67 -0.02 0.00 -0.61 0.00 0.00 39.78 34.99 3dsn n ASN 81 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3dsn s HIS 82 N -3.11 2.92 0.04 3.10 3.76 -1.26 -4.79 115.29 115.95 3dsn s HIS 82 Ca 0.26 0.75 0.04 0.00 -0.15 0.00 0.00 55.06 55.96 3dsn s HIS 82 Cb -0.12 -3.98 -0.02 0.00 1.11 0.00 0.00 32.58 29.57 3dsn s HIS 82 CO 0.32 -3.40 -0.11 -0.65 -0.85 0.00 0.00 174.74 170.05 3dsn s GLN 83 N 0.15 0.72 0.05 1.40 -0.21 -1.26 -1.06 119.66 119.45 3dsn s GLN 83 Ca 0.65 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 55.36 3dsn s GLN 83 Cb -0.45 -0.65 -0.02 0.00 1.00 0.00 0.00 33.01 32.88 3dsn s GLN 83 CO 0.40 0.15 -0.10 -0.59 -2.12 0.00 0.00 175.29 173.03 3dsn s PHE 84 N -0.98 0.88 0.22 0.91 -0.12 -0.83 -1.47 117.98 116.58 3dsn s PHE 84 Ca -0.03 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 3dsn s PHE 84 Cb -0.08 -0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 41.76 3dsn s PHE 84 CO 0.01 -0.02 0.36 0.95 -0.05 0.00 0.00 175.22 176.47 3dsn s THR 85 N -1.24 5.25 0.06 -4.49 -4.23 -0.79 -0.86 115.64 109.34 3dsn s THR 85 Ca -0.06 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 3dsn s THR 85 Cb -0.09 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 3dsn s THR 85 CO 0.01 -0.25 0.05 0.42 -0.54 0.00 0.00 174.62 174.31 3dsn s THR 86 N -1.92 0.18 0.31 3.99 -4.23 0.31 -1.34 115.64 112.93 3dsn s THR 86 Ca 0.36 -1.45 0.10 0.00 -1.18 0.00 0.00 61.69 59.51 3dsn s THR 86 Cb -0.10 -1.27 -0.05 0.00 1.34 0.00 0.00 72.50 72.42 3dsn s THR 86 CO 0.30 -0.80 -0.01 -1.59 -0.54 0.00 0.00 174.62 171.97 3dsn s LYS 87 N -3.49 2.12 -0.24 3.99 -2.85 -0.29 -1.15 119.74 117.83 3dsn s LYS 87 Ca 0.03 -1.62 0.02 0.00 -1.00 0.00 0.00 55.97 53.40 3dsn s LYS 87 Cb 0.04 -2.01 0.05 0.00 -2.06 0.00 0.00 37.83 33.86 3dsn s LYS 87 CO -0.09 0.24 -0.12 0.08 0.10 0.00 0.00 175.35 175.57 3dsn s VAL 88 N -2.44 2.03 -0.09 1.79 1.01 -1.26 -1.22 120.40 120.21 3dsn s VAL 88 Ca 0.33 -1.41 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 3dsn s VAL 88 Cb -0.03 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.29 3dsn s VAL 88 CO 0.19 0.08 0.09 -0.63 0.00 0.00 0.00 175.10 174.83 3dsn s ILE 89 N 1.19 -0.14 0.83 2.22 1.01 -0.32 -4.28 121.20 121.72 3dsn s ILE 89 Ca -0.06 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 3dsn s ILE 89 Cb -0.18 -0.32 0.16 0.00 0.01 0.00 0.00 42.46 42.13 3dsn s ILE 89 CO -0.07 0.02 1.15 -0.83 0.00 0.00 0.00 174.94 175.21 3dsn s GLY 90 N 2.19 1.77 -0.06 6.18 0.00 0.12 -1.40 107.32 116.12 3dsn s GLY 90 Ca 0.04 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.29 3dsn s GLY 90 CO -0.06 -0.83 -0.10 0.54 0.00 0.00 0.00 173.10 172.66 3dsn s LYS 91 N -5.49 1.39 0.88 2.90 -0.14 -1.26 -0.49 119.74 117.52 3dsn s LYS 91 Ca 0.70 -0.32 -0.13 0.00 -1.36 0.00 0.00 55.97 54.86 3dsn s LYS 91 Cb -0.05 -1.20 0.20 0.00 -1.68 0.00 0.00 37.83 35.10 3dsn s LYS 91 CO 0.48 0.00 1.19 -0.40 -0.76 0.00 0.00 175.35 175.87 3dsn n ASP 92 N 3.83 0.27 0.26 2.83 5.68 -0.46 -4.88 116.55 124.08 3dsn n ASP 92 Ca -0.23 -1.54 0.17 0.00 -0.50 0.00 0.00 54.79 52.69 3dsn n ASP 92 Cb 0.52 -0.89 0.77 0.00 -1.14 0.00 0.00 41.12 40.37 3dsn n ASP 92 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3dsn h SER 93 N -1.47 0.00 -0.69 -1.12 4.64 -2.00 0.10 113.55 113.02 3dsn h SER 93 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3dsn h SER 93 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3dsn h SER 93 CO 0.29 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.79 3dsn n ARG 94 N -2.86 3.35 -1.79 4.77 1.74 -1.26 -4.97 116.66 115.64 3dsn n ARG 94 Ca -0.00 -2.82 -0.14 0.00 -0.77 0.00 0.00 57.85 54.12 3dsn n ARG 94 Cb 0.21 -1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 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 1.36 -4.52 -4.85 0.55 2.03 0.36 -5.02 116.55 106.46 3dsn n ASP 95 Ca 0.26 0.19 -0.32 0.00 0.52 0.00 0.00 54.79 55.43 3dsn n ASP 95 Cb 0.79 -3.45 -0.05 0.00 -0.72 0.00 0.00 41.12 37.69 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 -2.60 3.40 0.32 -0.67 2.99 -1.26 -4.82 117.98 115.34 3dsn s PHE 96 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 56.93 57.91 3dsn s PHE 96 Cb 0.00 -2.59 -0.11 0.00 0.00 0.00 0.00 43.02 40.32 3dsn s PHE 96 CO 0.00 -0.05 1.51 -0.51 -0.00 0.00 0.00 175.22 176.17 3dsn s ASP 97 N -2.59 6.43 -0.28 1.36 1.01 -1.26 -1.36 116.67 119.97 3dsn s ASP 97 Ca 0.55 2.93 -0.04 0.00 0.71 0.00 0.00 52.55 56.71 3dsn s ASP 97 Cb -0.10 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.21 3dsn s ASP 97 CO 0.22 -0.84 0.02 -0.63 0.21 0.00 0.00 175.17 174.14 3dsn s ILE 98 N -0.51 3.40 -0.45 0.77 1.01 0.36 -4.82 121.20 120.96 3dsn s ILE 98 Ca 0.58 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 3dsn s ILE 98 Cb -0.46 -2.79 0.12 0.00 0.01 0.00 0.00 42.46 39.34 3dsn s ILE 98 CO 0.53 0.07 0.30 -0.55 0.00 0.00 0.00 174.94 175.30 3dsn s SER 99 N 1.39 5.57 0.96 3.58 0.15 -1.26 -0.70 113.70 123.39 3dsn s SER 99 Ca 0.00 -1.94 -0.12 0.00 0.70 0.00 0.00 55.95 54.60 3dsn s SER 99 Cb -0.18 -1.96 0.17 0.00 -1.71 0.00 0.00 66.02 62.35 3dsn s SER 99 CO -0.01 -0.64 1.09 -2.16 1.20 0.00 0.00 173.24 172.72 3dsn s PRO 100 N 1.30 0.72 0.31 5.44 0.04 -1.26 -4.73 135.00 136.81 3dsn s PRO 100 Ca 0.06 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 61.59 3dsn s PRO 100 Cb -0.25 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 3dsn s PRO 100 CO -0.02 -2.60 1.20 0.15 0.04 0.00 0.00 177.00 175.78 3dsn s LYS 101 N -4.87 4.49 -0.17 4.56 1.02 -0.28 -4.52 119.74 119.97 3dsn s LYS 101 Ca 0.65 2.01 -0.01 0.00 0.02 0.00 0.00 55.97 58.64 3dsn s LYS 101 Cb -0.19 -3.12 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 3dsn s LYS 101 CO 0.58 0.01 -0.04 0.08 -0.92 0.00 0.00 175.35 175.06 3dsn s VAL 102 N -1.16 1.01 -1.33 3.17 1.01 0.29 -0.58 120.40 122.81 3dsn s VAL 102 Ca 0.47 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 3dsn s VAL 102 Cb -0.36 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3dsn s VAL 102 CO 0.47 0.07 0.64 0.59 0.00 0.00 0.00 175.10 176.87 3dsn n ASN 103 N 4.90 -1.02 0.00 3.32 3.02 0.19 0.40 115.26 126.07 3dsn n ASN 103 Ca -0.11 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 3dsn n ASN 103 Cb 0.47 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 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 -1.66 2.38 3.10 7.41 0.00 -1.26 -4.44 105.19 110.72 3dsn n GLY 104 Ca -0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.00 0.72 0.00 1.61 2.02 -1.08 -5.00 118.70 116.98 3dsn s GLU 105 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 3dsn s GLU 105 Cb 0.00 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.58 3dsn s GLU 105 CO 0.00 0.15 0.00 0.09 0.02 0.00 0.00 175.26 175.52 3dsn n ASN 106 N 1.81 0.00 0.00 -0.19 4.13 -1.26 -0.55 115.26 119.20 3dsn n ASN 106 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 3dsn n ASN 106 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 3dsn n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dsn n GLY 109 N 5.00 0.00 3.35 7.41 0.00 -1.26 -4.99 105.19 114.70 3dsn n GLY 109 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.28 0.95 -4.51 1.61 9.92 -1.26 -4.87 116.55 116.11 3dsn n ASP 110 Ca 0.00 0.49 -0.43 0.00 -0.53 0.00 0.00 54.79 54.32 3dsn n ASP 110 Cb 0.33 -0.99 -0.08 0.00 -0.64 0.00 0.00 41.12 39.75 3dsn n ASP 110 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3dsn s ASP 111 N 7.05 6.28 0.12 -2.24 2.15 -1.26 -4.10 116.67 124.68 3dsn s ASP 111 Ca 1.21 -0.41 0.09 0.00 0.43 0.00 0.00 52.55 53.87 3dsn s ASP 111 Cb -1.29 -2.28 -0.04 0.00 -0.30 0.00 0.00 42.92 39.01 3dsn s ASP 111 CO 0.58 -0.66 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.01 3dsn s VAL 112 N 2.51 1.87 -0.16 1.11 1.01 -1.26 -4.95 120.40 120.52 3dsn s VAL 112 Ca 0.18 -1.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 3dsn s VAL 112 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3dsn s VAL 112 CO 0.16 -0.09 0.90 -0.69 0.00 0.00 0.00 175.10 175.38 3dsn s VAL 113 N -1.35 4.84 0.70 2.92 1.01 -1.26 -0.46 120.40 126.80 3dsn s VAL 113 Ca 0.10 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 3dsn s VAL 113 Cb -0.09 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.10 3dsn s VAL 113 CO 0.05 -0.00 1.18 0.18 0.00 0.00 0.00 175.10 176.51 3dsn n LEU 114 N 5.29 4.96 -4.73 3.92 4.77 -0.08 -4.93 117.00 126.20 3dsn n LEU 114 Ca 0.06 0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 56.44 3dsn n LEU 114 Cb 0.48 -1.50 0.09 0.00 -2.33 0.00 0.00 43.42 40.16 3dsn n LEU 114 CO 0.50 -1.45 0.77 0.00 -1.33 0.00 0.00 177.39 175.87 3dsn s ALA 115 N -1.66 2.14 0.12 -1.18 0.00 -1.26 -4.83 121.76 115.09 3dsn s ALA 115 Ca 0.78 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 3dsn s ALA 115 Cb -0.35 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.24 3dsn s ALA 115 CO 0.45 -1.82 1.82 0.99 0.00 0.00 0.00 175.76 177.21 3dsn s THR 116 N -2.19 2.56 0.00 0.00 2.01 -1.26 -3.89 115.64 112.87 3dsn s THR 116 Ca 0.71 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.78 3dsn s THR 116 Cb -0.26 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.21 3dsn s THR 116 CO 0.46 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 3dsn n GLY 117 N 4.22 2.07 3.12 4.40 0.00 -1.26 -4.87 105.19 112.87 3dsn n GLY 117 Ca 0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.12 0.40 -0.07 1.61 1.04 -1.25 -2.98 113.70 112.33 3dsn s SER 118 Ca 0.00 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.41 3dsn s SER 118 Cb 0.00 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.40 3dsn s SER 118 CO 0.00 -0.65 0.13 -1.58 0.98 0.00 0.00 173.24 172.12 3dsn s GLN 119 N -3.94 0.01 0.11 4.02 2.00 0.67 -4.34 119.66 118.19 3dsn s GLN 119 Ca 0.10 0.46 -0.29 0.00 -2.00 0.00 0.00 55.36 53.63 3dsn s GLN 119 Cb 0.07 -0.31 -0.06 0.00 0.80 0.00 0.00 33.01 33.52 3dsn s GLN 119 CO -0.08 -0.28 0.93 -0.51 -0.50 0.00 0.00 175.29 174.85 3dsn s ASP 120 N 1.99 7.46 -0.10 6.67 1.01 -1.26 -0.45 116.67 131.99 3dsn s ASP 120 Ca 0.01 1.74 0.03 0.00 0.71 0.00 0.00 52.55 55.04 3dsn s ASP 120 Cb -0.12 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.25 3dsn s ASP 120 CO -0.05 -0.04 -0.19 -0.36 0.21 0.00 0.00 175.17 174.74 3dsn s PHE 121 N -0.08 2.17 -0.10 4.23 0.40 0.12 -4.46 117.98 120.26 3dsn s PHE 121 Ca 0.45 -0.94 -0.19 0.00 -0.60 0.00 0.00 56.93 55.66 3dsn s PHE 121 Cb -0.23 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 3dsn s PHE 121 CO 0.29 -0.42 0.50 -0.06 0.70 0.00 0.00 175.22 176.23 3dsn s PHE 122 N 0.63 3.54 -0.40 0.36 0.40 -0.49 -0.88 117.98 121.15 3dsn s PHE 122 Ca -0.13 0.95 -0.22 0.00 -0.60 0.00 0.00 56.93 56.92 3dsn s PHE 122 Cb -0.16 -2.57 0.02 0.00 0.51 0.00 0.00 43.02 40.81 3dsn s PHE 122 CO 0.04 0.19 0.74 0.08 0.70 0.00 0.00 175.22 176.97 3dsn s VAL 123 N 0.51 4.74 -0.11 -0.44 1.01 -0.18 -1.17 120.40 124.75 3dsn s VAL 123 Ca 0.27 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 3dsn s VAL 123 Cb -0.16 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 3dsn s VAL 123 CO 0.12 -0.54 -0.05 -0.13 0.00 0.00 0.00 175.10 174.50 3dsn s ARG 124 N 3.07 3.24 0.42 2.72 1.81 -0.36 -0.92 118.95 128.94 3dsn s ARG 124 Ca 0.28 -0.52 -0.25 0.00 -1.72 0.00 0.00 55.73 53.53 3dsn s ARG 124 Cb -0.13 -2.77 -0.08 0.00 -0.45 0.00 0.00 34.95 31.52 3dsn s ARG 124 CO 0.19 0.46 1.24 -1.54 -0.68 0.00 0.00 175.30 174.97 3dsn s SER 125 N -0.23 6.26 -0.00 0.23 1.04 -0.24 -1.14 113.70 119.62 3dsn s SER 125 Ca 0.04 2.50 -0.00 0.00 0.48 0.00 0.00 55.95 58.97 3dsn s SER 125 Cb -0.13 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.37 3dsn s SER 125 CO 0.02 -0.87 -0.00 -0.38 0.98 0.00 0.00 173.24 173.00 3dsn n ILE 126 N -0.09 0.00 -0.50 -1.02 5.41 -0.45 -1.08 119.36 121.63 3dsn n ILE 126 Ca 0.05 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.10 3dsn n ILE 126 Cb 0.45 -1.30 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 2.30 -2.34 3.65 7.39 0.00 -1.17 -4.14 105.19 110.89 3dsn n GLY 127 Ca -0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 2.24 1.96 0.25 1.61 2.88 -1.26 -1.88 113.62 119.41 3dsn n SER 128 Ca 0.00 1.11 0.17 0.00 -1.33 0.00 0.00 58.87 58.82 3dsn n SER 128 Cb 0.00 -1.42 0.72 0.00 -0.75 0.00 0.00 64.21 62.76 3dsn n SER 128 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3dsn h LYS 129 N 1.96 0.00 0.00 -1.46 1.57 -1.61 -3.46 116.57 113.57 3dsn h LYS 129 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3dsn h LYS 129 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3dsn h LYS 129 CO 0.59 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.88 3dsn n GLY 130 N -0.20 4.30 0.00 3.86 0.00 -1.26 -5.11 105.19 106.77 3dsn n GLY 130 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.00 -1.45 3.72 -0.02 0.00 -1.26 -4.91 105.19 100.26 3dsn n GLY 131 Ca 0.00 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.32 4.63 0.23 1.61 1.02 -1.26 -4.83 119.74 118.82 3dsn s LYS 132 Ca 0.00 1.48 -0.28 0.00 0.02 0.00 0.00 55.97 57.19 3dsn s LYS 132 Cb 0.00 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.83 3dsn s LYS 132 CO 0.00 0.09 0.88 -0.51 -0.92 0.00 0.00 175.35 174.90 3dsn s LEU 133 N 0.35 4.58 -0.04 3.17 1.43 0.01 -5.01 118.68 123.17 3dsn s LEU 133 Ca 0.49 1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 3dsn s LEU 133 Cb -0.23 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 3dsn s LEU 133 CO 0.30 0.14 0.27 0.00 0.23 0.00 0.00 176.35 177.29 3dsn s ALA 134 N -1.24 3.80 0.71 4.21 0.00 -1.26 -4.88 121.76 123.10 3dsn s ALA 134 Ca 0.41 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.75 3dsn s ALA 134 Cb -0.24 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.76 3dsn s ALA 134 CO 0.29 0.58 1.18 0.00 0.00 0.00 0.00 175.76 177.81 3dsn s ALA 135 N -1.12 2.21 0.00 0.00 0.00 -1.26 -4.92 121.76 116.67 3dsn s ALA 135 Ca 0.21 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3dsn s ALA 135 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3dsn s ALA 135 CO 0.10 -1.72 0.00 0.41 0.00 0.00 0.00 175.76 174.55 3dsn n GLY 136 N 0.19 0.07 3.80 0.00 0.00 -1.26 -5.08 105.19 102.91 3dsn n GLY 136 Ca 0.13 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.76 4.31 0.03 1.61 -0.14 -1.26 -5.07 119.74 117.46 3dsn s LYS 137 Ca 0.00 0.86 0.06 0.00 -1.36 0.00 0.00 55.97 55.54 3dsn s LYS 137 Cb 0.00 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 3dsn s LYS 137 CO 0.00 0.62 -0.19 0.71 -0.76 0.00 0.00 175.35 175.72 3dsn s TYR 138 N -1.10 1.68 0.10 3.18 1.51 -1.26 -3.35 117.35 118.11 3dsn s TYR 138 Ca 0.31 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 3dsn s TYR 138 Cb -0.21 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 3dsn s TYR 138 CO 0.21 0.05 -0.02 0.95 -1.11 0.00 0.00 175.55 175.63 3dsn s THR 139 N -0.69 0.46 -0.16 -0.71 -4.23 -0.80 -4.89 115.64 104.62 3dsn s THR 139 Ca 0.06 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.62 3dsn s THR 139 Cb -0.08 -1.78 0.08 0.00 1.34 0.00 0.00 72.50 72.06 3dsn s THR 139 CO 0.01 -0.77 0.32 -0.62 -0.54 0.00 0.00 174.62 173.02 3dsn s ASP 140 N -3.03 0.17 -0.44 3.99 2.15 -1.26 -1.74 116.67 116.51 3dsn s ASP 140 Ca 0.15 0.70 -0.29 0.00 0.43 0.00 0.00 52.55 53.54 3dsn s ASP 140 Cb 0.07 0.93 0.02 0.00 -0.30 0.00 0.00 42.92 43.63 3dsn s ASP 140 CO -0.04 -0.24 1.23 0.00 -0.17 0.00 0.00 175.17 175.96 3dsn s ALA 141 N 2.49 3.15 -0.18 3.66 0.00 -1.26 -5.00 121.76 124.62 3dsn s ALA 141 Ca 0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 3dsn s ALA 141 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 23.12 19.07 3dsn s ALA 141 CO -0.10 -2.23 0.02 0.08 0.00 0.00 0.00 175.76 173.53 3dsn s VAL 142 N 4.72 4.35 -0.07 0.00 1.01 -1.26 -4.43 120.40 124.71 3dsn s VAL 142 Ca 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 3dsn s VAL 142 Cb -0.10 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3dsn s VAL 142 CO 0.30 0.45 0.04 -0.89 0.00 0.00 0.00 175.10 175.01 3dsn s THR 143 N 0.57 4.61 -0.11 3.92 2.01 -0.16 -4.97 115.64 121.51 3dsn s THR 143 Ca 0.01 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 3dsn s THR 143 Cb -0.14 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 3dsn s THR 143 CO 0.02 0.55 -0.17 0.54 -0.69 0.00 0.00 174.62 174.87 3dsn s VAL 144 N -0.98 2.72 -0.22 3.82 0.11 -1.26 -0.51 120.40 124.08 3dsn s VAL 144 Ca 0.16 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.38 3dsn s VAL 144 Cb -0.12 -2.10 -0.00 0.00 -1.53 0.00 0.00 36.38 32.63 3dsn s VAL 144 CO 0.05 0.54 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.41 3dsn s THR 145 N 0.19 3.14 -0.31 5.04 2.01 -0.67 -4.99 115.64 120.04 3dsn s THR 145 Ca -0.10 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 3dsn s THR 145 Cb -0.16 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 3dsn s THR 145 CO 0.06 0.43 0.15 -0.69 -0.69 0.00 0.00 174.62 173.87 3dsn s VAL 146 N 1.44 4.57 0.79 3.82 1.01 -1.26 -1.72 120.40 129.05 3dsn s VAL 146 Ca 0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 3dsn s VAL 146 Cb -0.14 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.01 3dsn s VAL 146 CO -0.05 0.07 1.13 -0.44 0.00 0.00 0.00 175.10 175.81 3dsn s SER 147 N 1.61 4.36 -1.49 3.32 0.01 0.12 -4.50 113.70 117.12 3dsn s SER 147 Ca 0.04 0.48 -0.12 0.00 1.31 0.00 0.00 55.95 57.67 3dsn s SER 147 Cb -0.17 -0.95 0.07 0.00 0.21 0.00 0.00 66.02 65.18 3dsn s SER 147 CO 0.06 -1.93 0.89 0.59 0.41 0.00 0.00 173.24 173.26 3dsn n ASN 148 N -3.21 -4.98 -0.92 2.44 3.02 -1.26 -4.88 115.26 105.46 3dsn n ASN 148 Ca 0.10 -0.64 0.12 0.00 -0.03 0.00 0.00 54.58 54.13 3dsn n ASN 148 Cb 0.60 -3.99 0.13 0.00 -0.61 0.00 0.00 39.78 35.92 3dsn n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64