#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whe n ASN 2 N 0.00 2.81 -0.05 0.00 6.94 -1.26 -4.90 115.26 118.81 1whe n ASN 2 Ca 0.00 1.14 0.00 0.00 -0.02 0.00 0.00 54.58 55.70 1whe n ASN 2 Cb 0.00 -1.52 0.01 0.00 -2.36 0.00 0.00 39.78 35.91 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1whe n SER 3 N 0.29 1.77 0.00 0.53 7.64 -1.26 -4.83 113.62 117.75 1whe n SER 3 Ca 0.05 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1whe n SER 3 Cb 0.39 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1whe n SER 3 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1whe n PHE 4 N -0.28 0.00 -1.00 1.43 7.35 -1.26 -4.57 117.46 119.13 1whe n PHE 4 Ca 0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.64 1whe n PHE 4 Cb 0.19 -0.08 -0.02 0.00 0.35 0.00 0.00 39.48 39.91 1whe n PHE 4 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1whe n LEU 5 N -0.75 -0.99 0.00 -2.13 -0.00 -1.26 -4.87 117.00 106.99 1whe n LEU 5 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 56.01 54.88 1whe n LEU 5 Cb 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 1whe n LEU 5 CO 0.00 -1.57 0.00 1.33 -0.00 0.00 0.00 177.39 177.15 1whe n VAL 8 N 4.72 0.00 -0.03 1.47 0.24 -1.26 -5.08 118.33 118.39 1whe n VAL 8 Ca 0.08 0.00 0.24 0.00 -2.04 0.00 0.00 64.34 62.62 1whe n VAL 8 Cb 0.38 0.00 0.63 0.00 -1.47 0.00 0.00 33.84 33.38 1whe n VAL 8 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1whe h LYS 9 N 0.00 0.00 0.00 7.34 1.79 -1.92 -3.37 116.57 120.40 1whe h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1whe h LYS 9 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1whe h LYS 9 CO 0.00 0.00 0.00 0.94 -1.08 0.00 0.00 179.45 179.31 1whe n GLN 10 N -3.51 0.00 -0.18 3.15 7.27 -1.26 -5.18 117.38 117.67 1whe n GLN 10 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1whe n GLN 10 Cb 0.99 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.64 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1whe n GLY 11 N 0.00 0.76 0.00 1.69 0.00 -1.26 -4.94 105.19 101.44 1whe n GLY 11 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1whe n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1whe n ASN 12 N -0.95 0.00 -0.09 1.61 4.13 -1.26 -4.97 115.26 113.73 1whe n ASN 12 Ca 0.00 -0.43 -0.17 0.00 1.68 0.00 0.00 54.58 55.65 1whe n ASN 12 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1whe n ASN 12 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1whe h LEU 13 N 0.00 0.00 0.29 3.41 6.46 -1.99 -3.46 115.31 120.02 1whe h LEU 13 Ca 0.00 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.10 1whe h LEU 13 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1whe h LEU 13 CO 0.00 1.23 0.00 0.54 -0.62 0.00 0.00 178.44 179.59 1whe n ARG 15 N -4.52 -1.55 0.00 1.25 1.74 -1.26 -4.95 116.66 107.37 1whe n ARG 15 Ca -0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1whe n ARG 15 Cb 0.56 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1whe n LEU 18 N 0.00 6.71 0.00 0.00 4.32 -1.26 -4.07 117.00 122.71 1whe n LEU 18 Ca 0.00 -3.57 0.00 0.00 -0.02 0.00 0.00 56.01 52.42 1whe n LEU 18 Cb 0.00 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 40.85 1whe n LEU 18 CO 0.00 1.23 0.00 0.00 -1.22 0.00 0.00 177.39 177.40 1whe n ALA 21 N -0.34 0.00 -2.08 -1.18 0.00 -1.26 -5.15 120.51 110.49 1whe n ALA 21 Ca 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 1whe n ALA 21 Cb 0.79 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.28 1whe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1whe n SER 23 N -2.04 0.00 -1.65 0.00 2.88 -1.26 -5.03 113.62 106.51 1whe n SER 23 Ca 0.11 0.07 -0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1whe n SER 23 Cb 0.61 -0.41 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1whe n SER 23 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1whe n LEU 24 N -2.22 -0.28 0.00 2.46 7.94 -1.26 -5.02 117.00 118.61 1whe n LEU 24 Ca 0.00 -1.36 0.00 0.00 -1.11 0.00 0.00 56.01 53.54 1whe n LEU 24 Cb 0.00 0.77 0.00 0.00 0.53 0.00 0.00 43.42 44.72 1whe n LEU 24 CO 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 177.39 177.39 1whe n ALA 27 N -0.28 0.00 0.00 1.96 0.00 -1.26 -5.09 120.51 115.84 1whe n ALA 27 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1whe n ALA 27 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1whe n ALA 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1whe n ARG 28 N -2.00 0.00 -2.66 0.00 1.85 -1.26 -4.23 116.66 108.36 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1whe n ARG 28 Cb 0.00 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1whe n VAL 30 N 1.59 0.00 -3.69 8.89 3.14 -1.26 -5.04 118.33 121.96 1whe n VAL 30 Ca 0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 1whe n VAL 30 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1whe n VAL 30 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1whe s PHE 31 N -3.38 -0.13 0.23 1.45 5.36 -1.26 -4.83 117.98 115.42 1whe s PHE 31 Ca 0.00 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1whe s PHE 31 Cb 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 1whe s PHE 31 CO 0.00 -0.74 0.00 -0.25 -1.46 0.00 0.00 175.22 172.77 1whe n ASP 33 N -0.24 -5.37 -0.19 6.13 8.00 -1.26 -4.78 116.55 118.84 1whe n ASP 33 Ca -0.14 1.19 0.01 0.00 0.71 0.00 0.00 54.79 56.56 1whe n ASP 33 Cb 0.63 -3.61 0.04 0.00 -0.02 0.00 0.00 41.12 38.16 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n ALA 34 N 0.41 2.50 0.00 2.24 0.00 -1.26 -3.80 120.51 120.60 1whe n ALA 34 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1whe n ALA 34 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1whe n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1whe n GLN 36 N -0.24 0.00 -0.64 0.00 6.02 -1.26 -4.15 117.38 117.11 1whe n GLN 36 Ca 0.03 0.00 0.49 0.00 -0.01 0.00 0.00 57.00 57.50 1whe n GLN 36 Cb 0.09 0.00 0.75 0.00 1.02 0.00 0.00 30.24 32.10 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1whe n THR 37 N 0.00 -0.02 0.90 5.09 -2.24 -1.25 -0.09 114.28 116.67 1whe n THR 37 Ca 0.00 1.41 0.11 0.00 -2.27 0.00 0.00 64.05 63.29 1whe n THR 37 Cb 0.00 -2.34 0.51 0.00 -2.10 0.00 0.00 70.33 66.40 1whe n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1whe n ASP 38 N -3.85 0.00 0.00 3.42 8.00 -1.26 -2.97 116.55 119.89 1whe n ASP 38 Ca 0.41 0.22 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1whe n ASP 38 Cb 1.84 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1whe n PHE 40 N -1.38 0.00 0.00 1.24 7.35 0.87 -0.17 117.46 125.37 1whe n PHE 40 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1whe n PHE 40 Cb 0.21 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.04 1whe n PHE 40 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1whe n TRP 41 N 0.00 0.00 -3.41 -5.13 5.03 -1.16 -4.49 117.44 108.28 1whe n TRP 41 Ca 0.00 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.46 1whe n TRP 41 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1whe n TRP 41 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1whe n SER 42 N -0.34 -0.81 -1.55 -0.99 3.41 0.76 0.14 113.62 114.24 1whe n SER 42 Ca 0.00 -0.22 -0.04 0.00 -0.26 0.00 0.00 58.87 58.35 1whe n SER 42 Cb 0.00 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1whe n SER 42 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1whe n LYS 43 N -1.41 -1.52 -1.07 4.33 3.00 -1.26 -4.72 118.16 115.51 1whe n LYS 43 Ca -0.04 0.19 -0.07 0.00 -0.00 0.00 0.00 58.31 58.40 1whe n LYS 43 Cb 0.11 -3.27 -0.07 0.00 0.00 0.00 0.00 35.03 31.80 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1whe n TYR 44 N -1.74 0.00 0.45 5.64 9.36 0.36 -4.49 117.16 126.73 1whe n TYR 44 Ca -0.06 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.21 1whe n TYR 44 Cb 0.54 -0.46 0.04 0.00 -0.63 0.00 0.00 39.34 38.83 1whe n TYR 44 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1whe n LYS 45 N 4.41 0.80 0.00 2.98 3.00 -1.26 -4.98 118.16 123.10 1whe n LYS 45 Ca 0.21 -1.03 0.00 0.00 -0.00 0.00 0.00 58.31 57.49 1whe n LYS 45 Cb 0.34 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1whe n LYS 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1whe n ASP 46 N 0.44 0.00 0.00 3.14 2.03 -1.26 -4.90 116.55 115.99 1whe n ASP 46 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1whe n ASP 46 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1whe n GLY 47 N 0.00 -2.61 1.58 0.27 0.00 -1.26 -0.85 105.19 102.32 1whe n GLY 47 Ca 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 1whe n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1whe n ASP 48 N 0.05 3.55 -0.37 1.61 9.92 -1.26 -4.75 116.55 125.30 1whe n ASP 48 Ca 0.00 -3.50 0.29 0.00 -0.53 0.00 0.00 54.79 51.05 1whe n ASP 48 Cb 0.00 -0.70 0.47 0.00 -0.64 0.00 0.00 41.12 40.25 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1whe n GLN 49 N -0.82 -0.01 -3.27 -1.24 3.00 -1.26 -1.28 117.38 112.50 1whe n GLN 49 Ca 0.40 0.75 -0.25 0.00 -0.01 0.00 0.00 57.00 57.89 1whe n GLN 49 Cb 1.26 -1.58 -0.08 0.00 0.00 0.00 0.00 30.24 29.84 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1whe n GLU 51 N 1.75 1.46 0.00 0.00 -0.58 -0.40 -4.60 120.64 118.27 1whe n GLU 51 Ca 0.24 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1whe n GLU 51 Cb 0.51 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1whe n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1whe n GLY 52 N 1.62 3.14 0.00 0.62 0.00 -1.26 -4.77 105.19 104.55 1whe n GLY 52 Ca 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1whe n GLY 52 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1whe n HIS 53 N 0.00 0.00 0.23 1.61 1.44 -1.26 -5.02 115.22 112.22 1whe n HIS 53 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1whe n HIS 53 Cb 0.00 0.00 0.55 0.00 0.12 0.00 0.00 29.99 30.66 1whe n HIS 53 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1whe h PRO 54 N 0.00 0.00 -6.99 -1.40 0.13 -1.86 -3.43 132.00 118.46 1whe h PRO 54 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1whe h PRO 54 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1whe h PRO 54 CO 0.00 0.19 0.47 0.00 -0.23 0.00 0.00 178.00 178.43 1whe s LEU 56 N -2.90 2.81 -0.23 0.00 1.43 -1.23 -4.09 118.68 114.46 1whe s LEU 56 Ca 0.62 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1whe s LEU 56 Cb -0.27 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1whe s LEU 56 CO 0.34 -2.69 0.07 0.59 0.23 0.00 0.00 176.35 174.89 1whe n ASN 57 N -3.63 -1.00 -2.04 2.29 3.02 -1.26 -3.41 115.26 109.23 1whe n ASN 57 Ca 0.17 0.24 -0.02 0.00 -0.03 0.00 0.00 54.58 54.94 1whe n ASN 57 Cb 0.59 -0.97 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLN 58 N -2.44 -3.18 -3.91 3.52 3.00 -1.26 -4.60 117.38 108.51 1whe n GLN 58 Ca 0.01 2.53 -0.16 0.00 -0.01 0.00 0.00 57.00 59.37 1whe n GLN 58 Cb 0.44 -3.44 -0.05 0.00 0.00 0.00 0.00 30.24 27.20 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1whe n GLY 59 N 1.15 2.59 1.04 1.08 0.00 -1.22 -3.84 105.19 105.99 1whe n GLY 59 Ca -0.14 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 1whe n GLY 59 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1whe n HIS 60 N -0.55 -1.11 -3.68 1.61 8.25 -0.32 -4.82 115.22 114.58 1whe n HIS 60 Ca 0.04 -0.64 -0.10 0.00 -0.26 0.00 0.00 57.72 56.76 1whe n HIS 60 Cb 0.55 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.43 1whe n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1whe n LYS 62 N 4.63 0.00 -2.72 0.00 5.02 -1.24 -4.96 118.16 118.90 1whe n LYS 62 Ca -0.18 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.06 1whe n LYS 62 Cb 0.53 -0.20 0.03 0.00 -0.02 0.00 0.00 35.03 35.38 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1whe n GLY 64 N 2.73 -0.89 0.49 0.72 0.00 0.82 -4.93 105.19 104.14 1whe n GLY 64 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1whe n GLY 64 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1whe n ILE 65 N 2.45 0.00 0.00 -0.61 5.41 -1.26 -0.54 119.36 124.82 1whe n ILE 65 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1whe n ILE 65 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 1whe n ILE 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1whe n GLY 66 N 0.18 2.36 3.74 7.39 0.00 -0.03 -4.55 105.19 114.27 1whe n GLY 66 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1whe n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1whe s ASP 67 N 0.00 5.46 0.26 1.61 1.11 0.30 -4.82 116.67 120.59 1whe s ASP 67 Ca 0.00 0.11 -0.01 0.00 0.18 0.00 0.00 52.55 52.83 1whe s ASP 67 Cb 0.00 -1.53 -0.03 0.00 1.07 0.00 0.00 42.92 42.44 1whe s ASP 67 CO 0.00 0.29 0.26 -0.72 1.18 0.00 0.00 175.17 176.19 1whe s TYR 68 N -1.11 1.16 0.43 4.23 1.13 -1.26 -0.12 117.35 121.80 1whe s TYR 68 Ca 0.20 -1.33 0.06 0.00 -1.41 0.00 0.00 57.07 54.59 1whe s TYR 68 Cb -0.12 -0.42 -0.07 0.00 -1.10 0.00 0.00 41.96 40.26 1whe s TYR 68 CO 0.11 -0.81 0.03 0.95 -2.51 0.00 0.00 175.55 173.32 1whe s THR 69 N -3.83 1.91 -0.05 -3.49 -4.23 -1.26 -4.94 115.64 99.75 1whe s THR 69 Ca 0.36 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1whe s THR 69 Cb 0.04 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1whe s THR 69 CO 0.16 0.00 -0.12 0.00 -0.54 0.00 0.00 174.62 174.12 1whe s THR 71 N 0.38 4.64 0.07 0.00 2.01 -0.69 -4.90 115.64 117.15 1whe s THR 71 Ca -0.09 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1whe s THR 71 Cb -0.13 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1whe s THR 71 CO 0.02 0.42 0.07 0.00 -0.69 0.00 0.00 174.62 174.45 1whe n ALA 73 N 0.60 -3.53 -0.16 0.00 0.00 -1.25 -4.84 120.51 111.33 1whe n ALA 73 Ca -0.09 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 51.95 1whe n ALA 73 Cb 0.52 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1whe n ALA 73 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1whe h GLU 74 N -2.30 0.85 -1.61 0.00 4.81 -1.98 -3.01 114.58 111.33 1whe h GLU 74 Ca -0.47 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.42 1whe h GLU 74 Cb 1.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1whe h GLU 74 CO 0.33 0.93 0.05 0.41 -0.73 0.00 0.00 179.01 180.00 1whe n GLY 75 N -0.28 2.52 3.05 1.92 0.00 -1.26 -4.80 105.19 106.34 1whe n GLY 75 Ca -0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1whe n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1whe s PHE 76 N -0.23 0.22 0.21 1.61 0.40 -1.14 -1.47 117.98 117.58 1whe s PHE 76 Ca 0.04 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.69 1whe s PHE 76 Cb 0.03 -0.17 0.03 0.00 0.51 0.00 0.00 43.02 43.43 1whe s PHE 76 CO 0.00 -0.27 0.59 -1.83 0.70 0.00 0.00 175.22 174.41 1whe s GLU 77 N -1.92 1.47 0.00 0.44 -1.05 -0.56 -4.82 118.70 112.26 1whe s GLU 77 Ca -0.11 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 1whe s GLU 77 Cb -0.06 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1whe s GLU 77 CO -0.02 -0.64 0.00 0.41 0.95 0.00 0.00 175.26 175.96 1whe n GLY 78 N -0.38 2.41 0.00 -3.83 0.00 -1.26 -2.80 105.19 99.33 1whe n GLY 78 Ca -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1whe n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1whe n LYS 79 N -0.09 0.00 0.00 1.61 3.00 -1.26 -0.43 118.16 120.99 1whe n LYS 79 Ca 0.00 0.76 0.13 0.00 -0.00 0.00 0.00 58.31 59.20 1whe n LYS 79 Cb 0.00 -1.45 0.76 0.00 0.00 0.00 0.00 35.03 34.34 1whe n LYS 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1whe n ASN 80 N -2.44 0.00 -3.10 3.14 3.02 -1.26 -4.84 115.26 109.78 1whe n ASN 80 Ca 0.00 -1.16 -0.23 0.00 -0.03 0.00 0.00 54.58 53.16 1whe n ASN 80 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLU 82 N -4.16 0.92 -3.91 0.00 4.07 -1.23 -4.33 120.64 112.00 1whe n GLU 82 Ca -0.10 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.65 1whe n GLU 82 Cb 0.61 -1.09 -0.14 0.00 -0.06 0.00 0.00 31.44 30.77 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1whe s PHE 83 N -2.00 3.06 -0.29 4.31 0.08 -1.12 -5.01 117.98 117.01 1whe s PHE 83 Ca 0.08 -1.33 -0.18 0.00 0.12 0.00 0.00 56.93 55.62 1whe s PHE 83 Cb 0.03 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1whe s PHE 83 CO 0.06 -0.67 0.51 -1.12 -0.10 0.00 0.00 175.22 173.90 1whe s SER 84 N 1.39 6.38 -0.03 1.36 0.01 -1.26 -1.50 113.70 120.05 1whe s SER 84 Ca 0.02 0.32 -0.21 0.00 1.31 0.00 0.00 55.95 57.38 1whe s SER 84 Cb -0.16 -2.27 -0.15 0.00 0.21 0.00 0.00 66.02 63.65 1whe s SER 84 CO -0.03 -0.36 0.94 0.71 0.41 0.00 0.00 173.24 174.91 1whe h THR 85 N 5.48 0.61 -0.01 1.44 1.35 -1.62 -3.49 112.91 116.67 1whe h THR 85 Ca -0.29 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1whe h THR 85 Cb 1.14 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1whe h THR 85 CO 0.73 0.14 0.00 0.54 -0.25 0.00 0.00 175.52 176.68