#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 -7.18 -4.54 0.00 5.15 -1.26 -4.50 115.26 102.94 1whe n ASN 2 Ca 0.00 0.96 -0.28 0.00 -0.60 0.00 0.00 54.58 54.66 1whe n ASN 2 Cb 0.00 -3.35 -0.09 0.00 -0.53 0.00 0.00 39.78 35.81 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1whe n SER 3 N -0.12 1.39 0.15 1.20 7.64 -1.26 -4.80 113.62 117.83 1whe n SER 3 Ca 0.00 -0.73 -0.09 0.00 1.01 0.00 0.00 58.87 59.07 1whe n SER 3 Cb 0.00 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 61.77 1whe n SER 3 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1whe h PHE 4 N 15.24 -0.66 -2.23 1.43 3.04 -1.97 -3.46 116.94 128.31 1whe h PHE 4 Ca -0.10 0.00 -0.53 0.00 3.98 0.00 0.00 57.97 61.33 1whe h PHE 4 Cb 1.17 0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.91 1whe h PHE 4 CO 1.10 -0.33 1.34 -0.48 -2.02 0.00 0.00 178.31 177.92 1whe s LEU 5 N -7.10 3.39 0.00 0.59 2.34 -1.26 -5.04 118.68 111.59 1whe s LEU 5 Ca -0.09 0.76 0.00 0.00 0.06 0.00 0.00 54.13 54.87 1whe s LEU 5 Cb 0.02 -2.91 0.00 0.00 -0.56 0.00 0.00 46.19 42.74 1whe s LEU 5 CO 0.28 -2.15 0.00 1.33 -1.06 0.00 0.00 176.35 174.75 1whe n VAL 8 N 7.35 0.00 0.23 1.48 0.24 -1.26 -5.20 118.33 121.16 1whe n VAL 8 Ca 0.22 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.62 1whe n VAL 8 Cb 0.50 0.00 0.52 0.00 -1.47 0.00 0.00 33.84 33.39 1whe n VAL 8 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1whe h LYS 9 N 0.00 0.00 0.00 7.34 5.09 -2.05 -3.48 116.57 123.47 1whe h LYS 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1whe h LYS 9 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1whe h LYS 9 CO 0.00 0.22 0.00 0.94 -2.09 0.00 0.00 179.45 178.52 1whe n GLN 10 N -3.51 0.00 -1.85 0.07 7.27 -1.26 -5.03 117.38 113.08 1whe n GLN 10 Ca -0.01 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.07 1whe n GLN 10 Cb 0.38 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.06 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 1.20 5.34 1.69 0.00 -1.26 -5.01 105.19 107.14 1whe n GLY 11 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1whe n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1whe n ASN 12 N -0.01 0.00 0.00 1.61 5.15 -1.26 -2.23 115.26 118.52 1whe n ASN 12 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1whe n ASN 12 Cb 0.97 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.22 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1whe n LEU 13 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -5.01 117.00 111.93 1whe n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1whe n LEU 13 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1whe n LEU 13 CO 0.00 -0.06 0.00 -2.11 -0.00 0.00 0.00 177.39 175.22 1whe n ARG 15 N -1.42 0.00 0.00 1.96 -4.01 -1.26 -4.89 116.66 107.05 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1whe n ARG 15 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1whe n LEU 18 N 0.00 6.94 0.00 0.00 -0.00 -1.26 -3.60 117.00 119.08 1whe n LEU 18 Ca 0.00 -4.77 0.00 0.00 -0.00 0.00 0.00 56.01 51.24 1whe n LEU 18 Cb 0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 1whe n LEU 18 CO 0.00 1.80 0.00 0.00 -0.00 0.00 0.00 177.39 179.19 1whe n ALA 21 N -0.63 0.00 -3.33 1.96 0.00 -1.26 -5.08 120.51 112.17 1whe n ALA 21 Ca 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 1whe n ALA 21 Cb 0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 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 0.77 0.00 0.00 0.00 2.88 -1.24 -4.89 113.62 111.14 1whe n SER 23 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1whe n SER 23 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1whe n SER 23 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1whe n LEU 24 N 0.00 0.00 0.00 2.46 4.77 -1.26 -5.10 117.00 117.87 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1whe n LEU 24 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1whe n LEU 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1whe n ALA 27 N 0.00 0.00 0.01 -1.18 0.00 -1.26 -5.06 120.51 113.02 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 0.54 0.00 0.00 0.00 177.50 178.04 1whe n ARG 28 N 0.00 0.08 -0.94 0.00 3.00 -1.26 -3.99 116.66 113.55 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1whe n ARG 28 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1whe n VAL 30 N 1.57 0.00 -4.30 1.55 3.14 -1.26 -5.04 118.33 113.99 1whe n VAL 30 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1whe n VAL 30 Cb 0.04 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.72 1whe n VAL 30 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1whe s PHE 31 N -1.00 1.50 0.00 1.45 0.40 -1.26 -4.67 117.98 114.41 1whe s PHE 31 Ca 0.00 -1.35 0.00 0.00 -0.60 0.00 0.00 56.93 54.98 1whe s PHE 31 Cb 0.00 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.74 1whe s PHE 31 CO 0.00 -0.53 0.00 -0.25 0.70 0.00 0.00 175.22 175.14 1whe n ASP 33 N -0.72 0.00 -0.19 1.36 8.00 -1.26 -4.93 116.55 118.81 1whe n ASP 33 Ca 0.01 0.61 0.01 0.00 0.71 0.00 0.00 54.79 56.13 1whe n ASP 33 Cb 0.65 -1.17 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 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 0.13 2.51 0.00 2.24 0.00 -1.26 -3.93 120.51 120.20 1whe n ALA 34 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 -0.26 0.00 -0.47 0.00 3.00 -1.26 -4.10 117.38 114.29 1whe n GLN 36 Ca 0.02 0.00 0.40 0.00 -0.01 0.00 0.00 57.00 57.42 1whe n GLN 36 Cb 0.09 0.00 0.62 0.00 0.00 0.00 0.00 30.24 30.95 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1whe n THR 37 N 0.00 0.00 0.73 5.09 -2.24 -1.25 0.02 114.28 116.63 1whe n THR 37 Ca 0.00 1.33 0.11 0.00 -2.27 0.00 0.00 64.05 63.22 1whe n THR 37 Cb 0.00 -2.28 0.48 0.00 -2.10 0.00 0.00 70.33 66.43 1whe n THR 37 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1whe n ASP 38 N -3.53 0.16 0.00 3.42 -0.08 -1.26 -3.76 116.55 111.51 1whe n ASP 38 Ca 0.34 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 54.14 1whe n ASP 38 Cb 1.73 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 44.62 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1whe n PHE 40 N -1.66 0.00 0.00 -0.67 7.35 0.10 -2.76 117.46 119.82 1whe n PHE 40 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1whe n PHE 40 Cb 0.28 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.11 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 -3.89 -5.13 5.03 -1.25 -4.41 117.44 107.79 1whe n TRP 41 Ca 0.00 0.00 -0.28 0.00 3.03 0.00 0.00 57.50 60.25 1whe n TRP 41 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.26 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 -1.42 -1.35 -0.99 2.88 -1.11 -0.75 113.62 110.87 1whe n SER 42 Ca 0.00 -0.90 -0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1whe n SER 42 Cb 0.00 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 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 -3.69 -0.06 -1.06 -1.46 3.00 -1.26 -4.75 118.16 108.88 1whe n LYS 43 Ca -0.14 0.01 -0.06 0.00 -0.00 0.00 0.00 58.31 58.12 1whe n LYS 43 Cb 0.43 -1.92 -0.07 0.00 0.00 0.00 0.00 35.03 33.47 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 -1.36 0.00 -0.18 5.64 9.36 0.07 -4.54 117.16 126.16 1whe n TYR 44 Ca -0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.26 1whe n TYR 44 Cb 0.50 -0.46 0.10 0.00 -0.63 0.00 0.00 39.34 38.86 1whe n TYR 44 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1whe n LYS 45 N 4.41 2.88 -0.05 2.98 4.76 -1.26 -4.94 118.16 126.93 1whe n LYS 45 Ca 0.20 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.73 1whe n LYS 45 Cb 0.35 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1whe n LYS 45 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1whe n ASP 46 N 0.04 0.00 -0.79 4.39 2.03 -1.26 -4.87 116.55 116.09 1whe n ASP 46 Ca 0.08 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.50 1whe n ASP 46 Cb 0.39 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 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 -2.00 -1.63 1.61 0.27 0.00 -1.26 -3.98 105.19 98.20 1whe n GLY 47 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.80 3.71 -0.50 1.61 8.00 -1.26 -4.80 116.55 120.51 1whe n ASP 48 Ca 0.00 -3.77 0.38 0.00 0.71 0.00 0.00 54.79 52.12 1whe n ASP 48 Cb 0.36 -0.67 0.58 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.04 0.00 -2.80 -1.24 3.00 -1.26 -0.02 117.38 114.01 1whe n GLN 49 Ca 0.43 0.78 -0.18 0.00 -0.01 0.00 0.00 57.00 58.03 1whe n GLN 49 Cb 1.07 -1.82 -0.00 0.00 0.00 0.00 0.00 30.24 29.49 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1whe h GLU 51 N 2.91 0.00 -0.63 0.00 4.81 -0.83 -3.37 114.58 117.47 1whe h GLU 51 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1whe h GLU 51 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1whe h GLU 51 CO 0.62 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.31 1whe n GLY 52 N 1.94 2.26 1.94 1.92 0.00 -1.26 -4.98 105.19 107.01 1whe n GLY 52 Ca -0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 1whe n GLY 52 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1whe n HIS 53 N 1.62 -1.42 0.15 1.61 -0.00 -1.26 -4.89 115.22 111.03 1whe n HIS 53 Ca 0.23 0.62 0.06 0.00 0.46 0.00 0.00 57.72 59.09 1whe n HIS 53 Cb 0.62 -2.41 0.54 0.00 -0.12 0.00 0.00 29.99 28.61 1whe n HIS 53 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1whe h PRO 54 N 1.05 0.22 -6.59 1.57 0.11 -1.92 -3.42 132.00 123.02 1whe h PRO 54 Ca 0.00 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.57 1whe h PRO 54 Cb 0.05 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.13 1whe h PRO 54 CO 0.04 0.17 0.58 0.00 -0.21 0.00 0.00 178.00 178.58 1whe s LEU 56 N 0.32 3.24 -1.45 0.00 1.43 -0.97 -4.40 118.68 116.85 1whe s LEU 56 Ca 0.56 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1whe s LEU 56 Cb -0.32 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 43.80 1whe s LEU 56 CO 0.34 -1.29 0.73 0.59 0.23 0.00 0.00 176.35 176.95 1whe n ASN 57 N -2.29 -5.10 -0.72 2.29 3.02 -1.26 -1.28 115.26 109.92 1whe n ASN 57 Ca 0.12 -0.47 -0.09 0.00 -0.03 0.00 0.00 54.58 54.11 1whe n ASN 57 Cb 0.60 -4.11 -0.04 0.00 -0.61 0.00 0.00 39.78 35.62 1whe n ASN 57 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1whe n GLN 58 N -4.22 -1.07 -0.06 3.52 7.27 -1.26 -4.64 117.38 116.92 1whe n GLN 58 Ca -0.03 0.78 -0.07 0.00 0.07 0.00 0.00 57.00 57.75 1whe n GLN 58 Cb 0.56 -4.83 0.06 0.00 2.41 0.00 0.00 30.24 28.45 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1whe n GLY 59 N -0.99 -3.73 3.58 1.69 0.00 -0.40 -4.87 105.19 100.47 1whe n GLY 59 Ca -0.09 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.25 2.87 -0.27 1.61 3.76 -0.61 -4.86 115.29 116.54 1whe s HIS 60 Ca 0.15 -0.05 -0.08 0.00 -0.15 0.00 0.00 55.06 54.93 1whe s HIS 60 Cb -0.03 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 32.04 1whe s HIS 60 CO 0.12 0.36 0.10 0.00 -0.85 0.00 0.00 174.74 174.47 1whe n LYS 62 N 4.94 1.63 -3.29 0.00 3.00 -1.04 -4.94 118.16 118.44 1whe n LYS 62 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.18 1whe n LYS 62 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.50 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1whe s GLY 64 N 0.00 -0.05 -0.58 3.14 0.00 0.28 -4.29 107.32 105.82 1whe s GLY 64 Ca 0.00 3.22 -0.12 0.00 0.00 0.00 0.00 44.72 47.82 1whe s GLY 64 CO 0.00 3.36 1.40 1.39 0.00 0.00 0.00 173.10 179.25 1whe n ILE 65 N 4.90 0.00 0.00 0.90 -0.00 -1.26 -0.43 119.36 123.46 1whe n ILE 65 Ca -0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 1whe n ILE 65 Cb 0.54 -0.15 0.00 0.00 -0.00 0.00 0.00 39.64 40.03 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 3.47 2.27 0.00 7.39 0.00 -1.26 -3.54 105.19 113.52 1whe n GLY 66 Ca 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1whe n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1whe n ASP 67 N 0.00 1.26 -0.76 1.61 -0.08 0.42 -4.81 116.55 114.19 1whe n ASP 67 Ca 0.00 -0.89 0.00 0.00 -1.51 0.00 0.00 54.79 52.39 1whe n ASP 67 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1whe n ASP 67 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1whe n TYR 68 N -0.33 -0.72 -4.18 -0.67 0.18 -1.26 -0.56 117.16 109.63 1whe n TYR 68 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1whe n TYR 68 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1whe n TYR 68 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1whe n THR 69 N 0.00 0.00 -3.68 -3.48 -2.24 -1.26 -4.88 114.28 98.73 1whe n THR 69 Ca 0.00 -1.07 -0.15 0.00 -2.27 0.00 0.00 64.05 60.57 1whe n THR 69 Cb 0.00 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.03 1.61 0.21 0.00 2.01 -0.63 -4.90 115.64 112.91 1whe s THR 71 Ca -0.11 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.98 1whe s THR 71 Cb -0.03 -1.53 -0.08 0.00 0.01 0.00 0.00 72.50 70.86 1whe s THR 71 CO 0.05 0.42 0.73 0.00 -0.69 0.00 0.00 174.62 175.14 1whe n ALA 73 N 0.92 -1.57 -0.15 0.00 0.00 -1.26 -4.67 120.51 113.78 1whe n ALA 73 Ca -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.11 1whe n ALA 73 Cb 0.51 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.03 0.36 -1.52 0.00 4.81 -1.99 -2.27 114.58 110.94 1whe h GLU 74 Ca -0.26 -0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.42 1whe h GLU 74 Cb 0.86 -0.08 -0.21 0.00 0.63 0.00 0.00 28.75 29.95 1whe h GLU 74 CO 0.16 0.24 0.64 0.41 -0.73 0.00 0.00 179.01 179.73 1whe n GLY 75 N -1.25 4.90 3.03 1.92 0.00 -1.26 -4.90 105.19 107.63 1whe n GLY 75 Ca 0.04 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.73 0.22 0.35 1.61 0.40 -0.85 -0.28 117.98 116.70 1whe s PHE 76 Ca 0.50 -0.48 -0.17 0.00 -0.60 0.00 0.00 56.93 56.18 1whe s PHE 76 Cb 0.38 -0.17 0.05 0.00 0.51 0.00 0.00 43.02 43.79 1whe s PHE 76 CO -0.11 -0.24 0.78 -1.83 0.70 0.00 0.00 175.22 174.52 1whe s GLU 77 N -1.71 2.08 0.00 0.44 -1.05 -0.60 -4.58 118.70 113.27 1whe s GLU 77 Ca -0.13 -1.29 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 1whe s GLU 77 Cb -0.07 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1whe s GLU 77 CO -0.01 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 175.64 1whe n GLY 78 N -0.52 1.92 0.10 -3.83 0.00 -1.26 -2.65 105.19 98.95 1whe n GLY 78 Ca -0.07 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 -0.18 -0.73 1.61 3.11 -2.01 -1.47 116.57 116.91 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 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1whe h LYS 79 CO 0.00 -0.12 0.00 0.09 -2.81 0.00 0.00 179.45 176.61 1whe n ASN 80 N -2.95 1.56 -1.53 4.20 3.02 -1.26 -4.80 115.26 113.50 1whe n ASN 80 Ca -0.02 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.24 1whe n ASN 80 Cb 0.09 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe h GLU 82 N 0.00 0.00 -5.23 0.00 9.09 -1.82 -3.40 114.58 113.22 1whe h GLU 82 Ca -0.33 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.47 1whe h GLU 82 Cb 1.05 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 28.02 1whe h GLU 82 CO 0.48 0.00 -0.42 -0.06 0.05 0.00 0.00 179.01 179.06 1whe s PHE 83 N -3.52 3.36 -0.59 2.06 0.08 -1.09 -5.00 117.98 113.28 1whe s PHE 83 Ca -0.02 0.36 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 1whe s PHE 83 Cb 0.06 -2.31 0.15 0.00 -0.57 0.00 0.00 43.02 40.35 1whe s PHE 83 CO 0.19 0.11 0.46 -1.12 -0.10 0.00 0.00 175.22 174.75 1whe s SER 84 N 0.87 5.73 0.27 1.36 0.01 -1.26 -1.56 113.70 119.13 1whe s SER 84 Ca 0.11 -2.40 -0.06 0.00 1.31 0.00 0.00 55.95 54.91 1whe s SER 84 Cb -0.13 -1.99 0.50 0.00 0.21 0.00 0.00 66.02 64.61 1whe s SER 84 CO 0.04 -0.55 1.59 0.71 0.41 0.00 0.00 173.24 175.44 1whe h THR 85 N 5.58 0.15 0.00 1.44 1.35 -0.99 -3.48 112.91 116.95 1whe h THR 85 Ca -0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1whe h THR 85 Cb 1.02 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1whe h THR 85 CO 0.78 0.01 0.00 -1.14 -0.25 0.00 0.00 175.52 174.92