#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 0.00 -4.82 0.00 4.13 -1.26 -5.17 115.26 108.14 1whe n ASN 2 Ca 0.00 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.04 1whe n ASN 2 Cb 0.00 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1whe n ASN 2 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1whe s SER 3 N 1.33 4.76 0.00 6.41 0.15 -1.26 -4.97 113.70 120.12 1whe s SER 3 Ca 0.00 -0.25 0.31 0.00 0.70 0.00 0.00 55.95 56.71 1whe s SER 3 Cb 0.00 -0.34 1.65 0.00 -1.71 0.00 0.00 66.02 65.62 1whe s SER 3 CO 0.00 -1.55 2.11 2.22 1.20 0.00 0.00 173.24 177.23 1whe n PHE 4 N -2.60 0.00 -2.30 3.44 1.16 -1.26 -4.97 117.46 110.92 1whe n PHE 4 Ca 0.12 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.36 1whe n PHE 4 Cb 0.60 -0.19 -0.04 0.00 -1.61 0.00 0.00 39.48 38.25 1whe n PHE 4 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1whe s LEU 5 N -2.38 3.37 0.00 5.98 2.01 -1.26 -4.98 118.68 121.42 1whe s LEU 5 Ca 0.35 -1.51 0.00 0.00 0.01 0.00 0.00 54.13 52.98 1whe s LEU 5 Cb 0.21 -2.57 0.00 0.00 0.01 0.00 0.00 46.19 43.83 1whe s LEU 5 CO 0.43 -2.17 0.00 1.33 1.01 0.00 0.00 176.35 176.96 1whe n VAL 8 N 7.28 0.00 -2.39 -1.59 0.24 -1.26 -4.50 118.33 116.11 1whe n VAL 8 Ca 0.41 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.31 1whe n VAL 8 Cb 0.48 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 1whe n VAL 8 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1whe n LYS 9 N -1.33 2.91 -0.78 7.34 4.76 -1.26 -4.97 118.16 124.84 1whe n LYS 9 Ca 0.00 -3.07 -0.34 0.00 -2.87 0.00 0.00 58.31 52.03 1whe n LYS 9 Cb 0.00 -3.50 0.13 0.00 -1.84 0.00 0.00 35.03 29.82 1whe n LYS 9 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1whe n GLN 10 N 8.11 -1.05 0.00 1.97 1.13 -1.26 -3.57 117.38 122.71 1whe n GLN 10 Ca 0.49 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1whe n GLN 10 Cb 0.45 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1whe n GLY 11 N 2.45 2.94 3.72 1.08 0.00 -1.26 -5.03 105.19 109.09 1whe n GLY 11 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.74 0.19 1.61 4.13 -1.23 -5.09 115.26 118.60 1whe n ASN 12 Ca 0.00 1.11 -0.15 0.00 1.68 0.00 0.00 54.58 57.22 1whe n ASN 12 Cb 0.00 -1.56 -0.07 0.00 -1.54 0.00 0.00 39.78 36.61 1whe n ASN 12 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1whe h LEU 13 N 5.47 -0.97 -1.12 3.41 -0.00 -1.96 -3.46 115.31 116.67 1whe h LEU 13 Ca -0.45 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1whe h LEU 13 Cb 1.22 0.34 0.00 0.00 -0.00 0.00 0.00 40.66 42.23 1whe h LEU 13 CO 0.85 -0.47 0.00 0.54 -0.00 0.00 0.00 178.44 179.36 1whe n ARG 15 N -5.45 0.00 0.00 1.13 5.12 -1.26 -4.58 116.66 111.62 1whe n ARG 15 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1whe n ARG 15 Cb 0.36 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whe n LEU 18 N 0.00 5.60 -2.37 0.00 0.00 -1.26 -3.78 117.00 115.19 1whe n LEU 18 Ca 0.00 -5.30 -0.20 0.00 0.00 0.00 0.00 56.01 50.52 1whe n LEU 18 Cb 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 43.42 42.73 1whe n LEU 18 CO 0.00 2.15 0.12 0.00 0.00 0.00 0.00 177.39 179.66 1whe n ALA 21 N -0.37 4.48 0.00 1.96 0.00 -1.26 -5.29 120.51 120.03 1whe n ALA 21 Ca 0.41 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 50.12 1whe n ALA 21 Cb 0.44 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.00 0.00 0.00 0.00 2.88 -1.26 -4.79 113.62 110.45 1whe n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1whe n SER 23 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 0.00 2.46 -0.00 -1.26 -5.07 117.00 113.12 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1whe n LEU 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1whe n LEU 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1whe n ALA 27 N 0.00 0.00 -0.02 1.96 0.00 -1.26 -5.06 120.51 116.13 1whe n ALA 27 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1whe n ALA 27 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.05 -1.84 0.00 1.85 -1.26 -4.25 116.66 111.20 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 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 1whe n ARG 28 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1whe n VAL 30 N 2.09 0.00 -0.02 8.89 0.31 -1.26 -4.96 118.33 123.38 1whe n VAL 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1whe n VAL 30 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1whe n VAL 30 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1whe n PHE 31 N -0.73 0.00 0.00 3.52 3.01 -1.26 -4.56 117.46 117.44 1whe n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1whe n PHE 31 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1whe n PHE 31 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1whe n ASP 33 N 0.00 -0.27 -0.36 4.37 9.92 -1.26 -5.11 116.55 123.84 1whe n ASP 33 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1whe n ASP 33 Cb 0.00 0.20 0.01 0.00 -0.64 0.00 0.00 41.12 40.68 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1whe n ALA 34 N 1.74 2.52 0.00 2.24 0.00 -1.26 -3.45 120.51 122.29 1whe n ALA 34 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 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 0.94 0.00 0.00 0.00 177.50 178.44 1whe n GLN 36 N -0.15 0.00 -0.45 0.00 -0.06 -1.26 -3.50 117.38 111.97 1whe n GLN 36 Ca 0.01 0.00 0.39 0.00 -2.00 0.00 0.00 57.00 55.40 1whe n GLN 36 Cb 0.18 0.00 0.60 0.00 -4.06 0.00 0.00 30.24 26.97 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1whe n THR 37 N 0.00 0.00 0.84 1.69 -2.24 -1.22 -0.49 114.28 112.86 1whe n THR 37 Ca 0.00 1.32 0.11 0.00 -2.27 0.00 0.00 64.05 63.20 1whe n THR 37 Cb 0.00 -2.27 0.49 0.00 -2.10 0.00 0.00 70.33 66.45 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 -3.50 0.00 0.00 3.42 9.92 -1.23 -3.65 116.55 121.51 1whe n ASP 38 Ca 0.33 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1whe n ASP 38 Cb 1.71 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 41.76 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1whe n PHE 40 N -1.43 0.00 0.00 1.24 7.35 0.36 -2.02 117.46 122.96 1whe n PHE 40 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1whe n PHE 40 Cb 0.23 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.06 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 -3.23 -5.13 5.03 -1.24 -4.58 117.44 108.29 1whe n TRP 41 Ca 0.00 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.32 1whe n TRP 41 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.29 1whe n TRP 41 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1whe n SER 42 N 0.00 -3.56 -3.22 -0.99 2.88 -0.85 -0.71 113.62 107.17 1whe n SER 42 Ca 0.00 -0.52 -0.15 0.00 -1.33 0.00 0.00 58.87 56.87 1whe n SER 42 Cb 0.00 -1.13 0.08 0.00 -0.75 0.00 0.00 64.21 62.41 1whe n SER 42 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1whe n LYS 43 N -1.42 -5.89 -1.17 -1.46 4.81 -1.26 -4.61 118.16 107.15 1whe n LYS 43 Ca -0.18 0.78 -0.09 0.00 -0.87 0.00 0.00 58.31 57.95 1whe n LYS 43 Cb 0.50 -5.57 -0.09 0.00 0.02 0.00 0.00 35.03 29.88 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1whe n TYR 44 N -3.83 0.00 0.64 5.64 9.36 0.11 -4.52 117.16 124.56 1whe n TYR 44 Ca -0.26 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.03 1whe n TYR 44 Cb 0.65 -0.49 -0.00 0.00 -0.63 0.00 0.00 39.34 38.87 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 4.77 1.81 0.00 2.98 3.00 -1.26 -5.10 118.16 124.36 1whe n LYS 45 Ca 0.26 -0.73 0.00 0.00 -0.00 0.00 0.00 58.31 57.84 1whe n LYS 45 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1whe n LYS 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1whe n ASP 46 N -0.19 0.00 -1.99 3.14 5.75 -1.26 -4.87 116.55 117.13 1whe n ASP 46 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.73 1whe n ASP 46 Cb 0.30 0.39 0.06 0.00 -1.03 0.00 0.00 41.12 40.83 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1whe n GLY 47 N -1.32 4.50 2.15 6.12 0.00 -1.26 -4.94 105.19 110.44 1whe n GLY 47 Ca 0.00 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.64 -1.55 -0.51 1.61 8.00 -1.26 -4.63 116.55 117.57 1whe n ASP 48 Ca 0.27 0.32 0.40 0.00 0.71 0.00 0.00 54.79 56.50 1whe n ASP 48 Cb 0.90 -1.52 0.62 0.00 -0.02 0.00 0.00 41.12 41.09 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n GLN 49 N -2.21 0.00 -3.34 -1.24 3.00 -1.26 -1.83 117.38 110.51 1whe n GLN 49 Ca -0.04 0.90 -0.25 0.00 -0.01 0.00 0.00 57.00 57.60 1whe n GLN 49 Cb 0.42 -2.11 -0.09 0.00 0.00 0.00 0.00 30.24 28.46 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 2.76 1.33 0.00 0.00 1.02 -0.76 -4.57 120.64 120.42 1whe n GLU 51 Ca 0.29 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1whe n GLU 51 Cb 0.49 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1whe n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1whe n GLY 52 N 1.53 3.09 0.00 0.62 0.00 -1.26 -4.82 105.19 104.35 1whe n GLY 52 Ca 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.27 1.61 1.44 -1.26 -4.99 115.22 112.29 1whe n HIS 53 Ca 0.00 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.87 1whe n HIS 53 Cb 0.00 0.00 0.82 0.00 0.12 0.00 0.00 29.99 30.93 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 -6.55 -1.40 0.14 -1.87 -3.42 132.00 118.90 1whe h PRO 54 Ca 0.00 0.00 -0.52 0.00 0.14 0.00 0.00 66.00 65.62 1whe h PRO 54 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 31.11 1whe h PRO 54 CO 0.00 0.00 0.20 0.00 0.14 0.00 0.00 178.00 178.34 1whe s LEU 56 N -1.18 2.72 -1.46 0.00 1.43 -1.10 -4.09 118.68 115.01 1whe s LEU 56 Ca 0.36 0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1whe s LEU 56 Cb -0.23 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.35 1whe s LEU 56 CO 0.27 -2.19 0.38 0.59 0.23 0.00 0.00 176.35 175.62 1whe n ASN 57 N -3.37 -5.20 -0.79 2.29 4.13 -1.26 -1.26 115.26 109.80 1whe n ASN 57 Ca 0.12 -0.19 -0.10 0.00 1.68 0.00 0.00 54.58 56.09 1whe n ASN 57 Cb 0.60 -4.27 -0.04 0.00 -1.54 0.00 0.00 39.78 34.53 1whe n ASN 57 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1whe n GLN 58 N -3.59 -1.16 -0.01 3.52 -0.06 -1.26 -4.56 117.38 110.25 1whe n GLN 58 Ca -0.12 0.82 -0.01 0.00 -2.00 0.00 0.00 57.00 55.69 1whe n GLN 58 Cb 0.61 -4.93 0.01 0.00 -4.06 0.00 0.00 30.24 21.87 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1whe n GLY 59 N -0.84 -2.63 3.55 1.69 0.00 -0.39 -4.86 105.19 101.71 1whe n GLY 59 Ca -0.10 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1whe n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1whe s HIS 60 N -0.76 2.75 -0.38 1.61 3.76 -0.48 -4.88 115.29 116.92 1whe s HIS 60 Ca 0.02 -0.13 -0.13 0.00 -0.15 0.00 0.00 55.06 54.67 1whe s HIS 60 Cb -0.00 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.18 1whe s HIS 60 CO 0.02 0.34 0.24 0.00 -0.85 0.00 0.00 174.74 174.49 1whe n LYS 62 N 5.07 1.23 0.00 0.00 4.76 -0.51 -4.95 118.16 123.76 1whe n LYS 62 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1whe n LYS 62 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1whe n GLY 64 N 4.98 -0.17 0.00 0.72 0.00 -0.42 -3.93 105.19 106.36 1whe n GLY 64 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 0.00 0.00 -0.61 -0.00 -1.26 -0.54 119.36 116.95 1whe n ILE 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1whe n ILE 65 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 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 0.00 2.21 3.50 7.39 0.00 -1.26 -3.95 105.19 113.08 1whe n GLY 66 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.86 3.37 0.30 1.61 1.01 0.30 -4.69 116.67 117.70 1whe s ASP 67 Ca 0.00 -1.20 -0.10 0.00 0.71 0.00 0.00 52.55 51.96 1whe s ASP 67 Cb 0.00 -0.28 0.01 0.00 1.01 0.00 0.00 42.92 43.65 1whe s ASP 67 CO 0.00 -0.26 0.52 -0.72 0.21 0.00 0.00 175.17 174.92 1whe s TYR 68 N -2.76 0.55 0.42 4.23 -0.85 -1.26 -1.30 117.35 116.38 1whe s TYR 68 Ca 0.31 -0.91 0.02 0.00 -0.52 0.00 0.00 57.07 55.97 1whe s TYR 68 Cb 0.03 0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.55 1whe s TYR 68 CO 0.15 -1.12 0.07 0.25 -1.52 0.00 0.00 175.55 173.38 1whe n THR 69 N -0.46 0.00 -4.02 -3.49 -2.24 -1.25 -4.97 114.28 97.84 1whe n THR 69 Ca -0.02 -2.21 -0.08 0.00 -2.27 0.00 0.00 64.05 59.47 1whe n THR 69 Cb 0.61 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 1whe n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1whe s THR 71 N -2.29 1.03 0.23 0.00 2.01 -0.67 -4.93 115.64 111.02 1whe s THR 71 Ca -0.08 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 1whe s THR 71 Cb -0.04 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 1whe s THR 71 CO -0.04 0.33 0.59 0.00 -0.69 0.00 0.00 174.62 174.81 1whe n ALA 73 N 0.01 -3.14 -0.17 0.00 0.00 -1.26 -4.68 120.51 111.27 1whe n ALA 73 Ca -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 53.44 52.48 1whe n ALA 73 Cb 0.52 -0.08 0.05 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 0.48 -1.47 0.00 4.57 -1.98 -2.48 114.58 113.70 1whe h GLU 74 Ca -0.23 -0.03 -0.64 0.00 -1.18 0.00 0.00 59.36 57.28 1whe h GLU 74 Cb 0.79 -0.11 -0.25 0.00 -0.16 0.00 0.00 28.75 29.02 1whe h GLU 74 CO 0.14 0.32 0.82 0.41 -1.18 0.00 0.00 179.01 179.51 1whe n GLY 75 N -1.25 5.36 3.03 1.92 0.00 -1.26 -4.92 105.19 108.06 1whe n GLY 75 Ca 0.05 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.39 0.46 0.32 1.61 0.40 -0.94 -1.14 117.98 115.31 1whe s PHE 76 Ca 0.56 -0.60 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 1whe s PHE 76 Cb 0.44 -0.30 0.05 0.00 0.51 0.00 0.00 43.02 43.72 1whe s PHE 76 CO -0.15 -0.17 0.69 -0.85 0.70 0.00 0.00 175.22 175.44 1whe n GLU 77 N 1.28 0.94 0.00 0.44 0.28 -0.55 -4.62 120.64 118.41 1whe n GLU 77 Ca -0.22 -1.84 0.00 0.00 -0.16 0.00 0.00 57.16 54.94 1whe n GLU 77 Cb 0.56 2.31 0.00 0.00 1.43 0.00 0.00 31.44 35.74 1whe n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1whe n GLY 78 N -0.47 -2.75 0.05 -1.84 0.00 -1.26 -2.84 105.19 96.08 1whe n GLY 78 Ca -0.07 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.77 1whe n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1whe h LYS 79 N 2.12 -0.11 -0.56 1.61 3.11 -2.01 -3.09 116.57 117.63 1whe h LYS 79 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1whe h LYS 79 Cb 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1whe h LYS 79 CO 0.00 -0.07 0.00 0.09 -2.81 0.00 0.00 179.45 176.66 1whe n ASN 80 N -2.38 1.56 -0.69 4.20 3.02 -1.26 -4.81 115.26 114.89 1whe n ASN 80 Ca -0.01 -2.12 -0.09 0.00 -0.03 0.00 0.00 54.58 52.33 1whe n ASN 80 Cb 0.05 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 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 -0.54 0.12 -3.31 0.00 0.28 -1.24 -4.33 120.64 111.62 1whe n GLU 82 Ca -0.09 0.62 -0.42 0.00 -0.16 0.00 0.00 57.16 57.11 1whe n GLU 82 Cb 0.57 -1.95 -0.09 0.00 1.43 0.00 0.00 31.44 31.41 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1whe s PHE 83 N -3.48 3.17 -0.58 -1.84 0.08 -1.13 -5.02 117.98 109.19 1whe s PHE 83 Ca -0.02 -0.17 -0.19 0.00 0.12 0.00 0.00 56.93 56.67 1whe s PHE 83 Cb 0.06 -2.88 0.10 0.00 -0.57 0.00 0.00 43.02 39.73 1whe s PHE 83 CO 0.17 -0.62 0.67 -1.54 -0.10 0.00 0.00 175.22 173.80 1whe s SER 84 N 1.80 6.19 0.14 1.36 1.04 -1.26 -1.49 113.70 121.48 1whe s SER 84 Ca 0.14 -1.44 -0.25 0.00 0.48 0.00 0.00 55.95 54.88 1whe s SER 84 Cb -0.16 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1whe s SER 84 CO 0.14 -1.07 1.60 0.71 0.98 0.00 0.00 173.24 175.60 1whe h THR 85 N 5.92 0.26 0.00 2.02 1.35 -1.48 -3.49 112.91 117.48 1whe h THR 85 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1whe h THR 85 Cb 1.09 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1whe h THR 85 CO 1.08 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.89