#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 -7.35 -2.30 0.00 3.02 -1.26 -4.88 115.26 102.50 1whe n ASN 2 Ca 0.00 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 1whe n ASN 2 Cb 0.00 -4.64 0.09 0.00 -0.61 0.00 0.00 39.78 34.62 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1whe n SER 3 N -1.22 7.15 -0.02 6.41 7.64 -1.26 -4.53 113.62 127.79 1whe n SER 3 Ca -0.00 -3.74 0.06 0.00 1.01 0.00 0.00 58.87 56.20 1whe n SER 3 Cb 0.52 -0.96 0.35 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.91 0.01 -2.49 1.43 7.35 -1.26 -5.01 117.46 116.58 1whe n PHE 4 Ca 0.61 -0.01 -0.40 0.00 -0.76 0.00 0.00 57.45 56.90 1whe n PHE 4 Cb 0.79 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.61 1whe n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1whe s LEU 5 N -1.37 3.65 0.00 -2.13 1.02 -1.26 -4.34 118.68 114.25 1whe s LEU 5 Ca 0.18 -2.11 0.00 0.00 0.02 0.00 0.00 54.13 52.22 1whe s LEU 5 Cb 0.08 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.72 1whe s LEU 5 CO 0.14 -1.53 0.00 1.33 0.02 0.00 0.00 176.35 176.31 1whe n VAL 8 N 6.72 0.00 0.00 -1.59 0.24 -1.26 -5.04 118.33 117.40 1whe n VAL 8 Ca 0.45 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.75 1whe n VAL 8 Cb 0.47 0.00 0.00 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 -0.13 0.00 0.00 7.34 4.76 -1.26 -4.91 118.16 123.96 1whe n LYS 9 Ca 0.00 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1whe n LYS 9 Cb 0.00 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.78 0.00 0.00 1.97 6.02 -1.26 -5.14 117.38 117.20 1whe n GLN 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1whe n GLN 10 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1whe n GLY 11 N 0.00 3.24 0.00 1.08 0.00 -1.26 -5.19 105.19 103.06 1whe n GLY 11 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1whe n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1whe n ASN 12 N 0.00 0.00 0.18 1.61 6.94 -1.26 -5.17 115.26 117.56 1whe n ASN 12 Ca 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1whe n ASN 12 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1whe n LEU 13 N 0.00 -1.42 -0.40 -4.53 4.77 -1.26 -4.88 117.00 109.29 1whe n LEU 13 Ca 0.00 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1whe n LEU 13 Cb 0.00 1.49 0.00 0.00 -2.33 0.00 0.00 43.42 42.58 1whe n LEU 13 CO 0.00 -0.47 0.00 0.54 -1.33 0.00 0.00 177.39 176.13 1whe n ARG 15 N -3.49 -0.54 0.00 3.23 5.12 -1.26 -4.84 116.66 114.89 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1whe n ARG 15 Cb 0.00 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 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 5.18 -2.35 0.00 0.00 -1.26 -3.63 117.00 114.94 1whe n LEU 18 Ca 0.00 -5.45 -0.20 0.00 0.00 0.00 0.00 56.01 50.36 1whe n LEU 18 Cb 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 43.42 42.79 1whe n LEU 18 CO 0.00 2.24 0.13 0.00 0.00 0.00 0.00 177.39 179.75 1whe n ALA 21 N -0.31 4.53 -0.17 1.96 0.00 -1.26 -5.29 120.51 119.97 1whe n ALA 21 Ca 0.37 -3.75 -0.06 0.00 0.00 0.00 0.00 53.44 50.00 1whe n ALA 21 Cb 0.44 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 0.58 0.66 -4.06 0.00 3.41 -1.26 -4.77 113.62 108.18 1whe n SER 23 Ca -0.00 0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 1whe n SER 23 Cb 0.09 -0.87 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 1whe n SER 23 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1whe n LEU 24 N 7.67 2.08 0.00 1.04 4.32 -1.26 -4.52 117.00 126.32 1whe n LEU 24 Ca 0.55 -2.39 0.00 0.00 -0.02 0.00 0.00 56.01 54.15 1whe n LEU 24 Cb -0.03 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 40.53 1whe n LEU 24 CO 0.86 -2.19 0.00 0.00 -1.22 0.00 0.00 177.39 174.85 1whe n ALA 27 N 13.18 0.00 0.00 -1.18 0.00 -1.26 -4.98 120.51 126.26 1whe n ALA 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1whe n ALA 27 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 0.00 0.00 0.00 5.12 -1.26 -3.72 116.66 116.80 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1whe n ARG 28 Cb 0.00 -0.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1whe n VAL 30 N 0.42 0.00 -3.42 1.55 3.14 -1.26 -4.83 118.33 113.93 1whe n VAL 30 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1whe n VAL 30 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1whe n VAL 30 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 1whe n PHE 31 N 0.00 -0.19 -0.07 1.45 7.35 -1.24 -4.75 117.46 120.01 1whe n PHE 31 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1whe n PHE 31 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1whe n PHE 31 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1whe n ASP 33 N -1.71 0.00 -0.41 -2.13 8.00 -1.26 -4.91 116.55 114.13 1whe n ASP 33 Ca 0.00 0.04 0.01 0.00 0.71 0.00 0.00 54.79 55.55 1whe n ASP 33 Cb 0.00 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.02 2.57 0.00 2.24 0.00 -1.26 -3.76 120.51 120.32 1whe n ALA 34 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 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 -0.09 0.00 -0.18 0.00 6.02 -1.26 -4.14 117.38 117.73 1whe n GLN 36 Ca 0.03 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.30 1whe n GLN 36 Cb 0.22 0.00 0.52 0.00 1.02 0.00 0.00 30.24 32.00 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1whe h THR 37 N 0.00 0.08 0.00 5.09 1.35 -1.88 0.71 112.91 118.25 1whe h THR 37 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1whe h THR 37 Cb 0.00 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.56 1whe h THR 37 CO 0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 1whe n ASP 38 N -3.38 0.00 0.00 5.36 8.00 -1.26 -3.99 116.55 121.28 1whe n ASP 38 Ca 0.21 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1whe n ASP 38 Cb 1.38 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 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 -1.35 0.00 0.00 1.24 7.35 0.25 -3.71 117.46 121.24 1whe n PHE 40 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1whe n PHE 40 Cb 0.27 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 -4.19 -5.13 5.03 -1.25 -4.52 117.44 107.38 1whe n TRP 41 Ca 0.00 0.00 -0.29 0.00 3.03 0.00 0.00 57.50 60.24 1whe n TRP 41 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.19 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 0.86 -1.67 -0.99 2.88 -1.24 -1.45 113.62 112.01 1whe n SER 42 Ca 0.00 -1.18 -0.01 0.00 -1.33 0.00 0.00 58.87 56.35 1whe n SER 42 Cb 0.00 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 61.99 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 -4.32 -0.18 -1.15 -1.46 4.81 -1.26 -4.71 118.16 109.90 1whe n LYS 43 Ca -0.30 0.34 -0.10 0.00 -0.87 0.00 0.00 58.31 57.38 1whe n LYS 43 Cb 0.65 -1.93 -0.10 0.00 0.02 0.00 0.00 35.03 33.66 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 -1.38 0.00 -4.20 5.64 9.36 -0.53 -4.79 117.16 121.26 1whe n TYR 44 Ca -0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.00 1whe n TYR 44 Cb 0.51 -0.47 -0.16 0.00 -0.63 0.00 0.00 39.34 38.59 1whe n TYR 44 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1whe s LYS 45 N 5.54 1.00 0.24 2.98 0.00 -1.26 -5.11 119.74 123.12 1whe s LYS 45 Ca 0.58 -0.15 -0.31 0.00 0.00 0.00 0.00 55.97 56.08 1whe s LYS 45 Cb -0.37 -0.99 -0.12 0.00 0.00 0.00 0.00 37.83 36.35 1whe s LYS 45 CO 0.25 -0.09 1.67 0.34 0.00 0.00 0.00 175.35 177.53 1whe s ASP 46 N 0.99 6.38 -0.17 0.03 2.15 -1.26 -4.30 116.67 120.49 1whe s ASP 46 Ca -0.10 2.89 0.16 0.00 0.43 0.00 0.00 52.55 55.93 1whe s ASP 46 Cb -0.14 -2.61 0.74 0.00 -0.30 0.00 0.00 42.92 40.60 1whe s ASP 46 CO -0.00 -0.95 1.65 0.61 -0.17 0.00 0.00 175.17 176.31 1whe n GLY 47 N 3.34 2.99 2.46 2.66 0.00 -1.26 -4.90 105.19 110.49 1whe n GLY 47 Ca 0.13 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 0.74 -4.92 0.00 1.61 9.92 -1.26 -4.83 116.55 117.80 1whe n ASP 48 Ca 0.26 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 1whe n ASP 48 Cb 1.01 -3.83 0.00 0.00 -0.64 0.00 0.00 41.12 37.66 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 -2.54 0.00 -2.58 -1.24 6.02 -1.26 0.21 117.38 116.00 1whe n GLN 49 Ca -0.16 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.43 1whe n GLN 49 Cb 0.53 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.81 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1whe h GLU 51 N 4.03 0.00 -0.29 0.00 4.81 0.21 -3.35 114.58 119.98 1whe h GLU 51 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1whe h GLU 51 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1whe h GLU 51 CO 1.19 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.88 1whe n GLY 52 N 1.95 0.37 2.74 1.92 0.00 -1.26 -4.92 105.19 105.99 1whe n GLY 52 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 0.35 -2.62 0.26 1.61 -0.00 -1.26 -4.82 115.22 108.74 1whe n HIS 53 Ca 0.10 1.02 0.16 0.00 0.46 0.00 0.00 57.72 59.46 1whe n HIS 53 Cb 0.25 -3.67 0.87 0.00 -0.12 0.00 0.00 29.99 27.31 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 0.79 0.00 -6.42 1.57 0.11 -1.91 -3.41 132.00 122.72 1whe h PRO 54 Ca 0.00 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.57 1whe h PRO 54 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1whe h PRO 54 CO 0.22 0.00 0.41 0.00 -0.21 0.00 0.00 178.00 178.42 1whe s LEU 56 N 1.03 2.63 -1.16 0.00 1.43 -1.09 -4.09 118.68 117.43 1whe s LEU 56 Ca 0.53 0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1whe s LEU 56 Cb -0.23 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 42.97 1whe s LEU 56 CO 0.28 -1.93 0.29 0.59 0.23 0.00 0.00 176.35 175.81 1whe n ASN 57 N -3.25 -3.81 -1.51 2.29 3.02 -1.26 -0.89 115.26 109.84 1whe n ASN 57 Ca 0.09 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.36 1whe n ASN 57 Cb 0.61 -3.19 -0.04 0.00 -0.61 0.00 0.00 39.78 36.54 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 -3.34 -1.20 0.00 3.52 -0.06 -1.26 -4.68 117.38 110.37 1whe n GLN 58 Ca -0.07 0.94 0.00 0.00 -2.00 0.00 0.00 57.00 55.87 1whe n GLN 58 Cb 0.57 -5.22 0.00 0.00 -4.06 0.00 0.00 30.24 21.53 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 -1.00 -2.32 3.35 1.69 0.00 -0.07 -4.79 105.19 102.06 1whe n GLY 59 Ca -0.18 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.58 2.38 -0.18 1.61 3.76 -0.24 -4.85 115.29 117.19 1whe s HIS 60 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1whe s HIS 60 Cb 0.00 -1.45 0.01 0.00 1.11 0.00 0.00 32.58 32.25 1whe s HIS 60 CO 0.00 0.09 -0.17 0.00 -0.85 0.00 0.00 174.74 173.81 1whe n LYS 62 N 4.47 0.00 -3.97 0.00 4.76 -1.26 -5.00 118.16 117.16 1whe n LYS 62 Ca -0.20 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.16 1whe n LYS 62 Cb 0.51 -0.22 -0.09 0.00 -1.84 0.00 0.00 35.03 33.38 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1whe s GLY 64 N -0.42 0.25 -0.37 0.72 0.00 0.31 -4.98 107.32 102.84 1whe s GLY 64 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 44.72 43.68 1whe s GLY 64 CO 0.00 -0.90 2.33 1.39 0.00 0.00 0.00 173.10 175.92 1whe n ILE 65 N 0.45 0.12 0.00 0.90 5.41 -1.26 -3.05 119.36 121.92 1whe n ILE 65 Ca -0.17 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 62.95 1whe n ILE 65 Cb 0.60 -2.64 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 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 5.93 1.98 3.93 7.39 0.00 -1.26 -2.63 105.19 120.53 1whe n GLY 66 Ca 0.34 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 4.72 0.34 1.61 1.01 -1.17 -4.71 116.67 118.46 1whe s ASP 67 Ca 0.00 -1.18 -0.18 0.00 0.71 0.00 0.00 52.55 51.90 1whe s ASP 67 Cb 0.00 0.42 0.04 0.00 1.01 0.00 0.00 42.92 44.39 1whe s ASP 67 CO 0.00 -1.17 0.76 -0.72 0.21 0.00 0.00 175.17 174.25 1whe s TYR 68 N -2.76 -0.01 0.22 4.23 -0.85 -1.26 -0.53 117.35 116.39 1whe s TYR 68 Ca 0.39 -0.57 0.04 0.00 -0.52 0.00 0.00 57.07 56.41 1whe s TYR 68 Cb -0.03 0.78 -0.01 0.00 0.38 0.00 0.00 41.96 43.08 1whe s TYR 68 CO 0.25 -1.43 0.14 0.25 -1.52 0.00 0.00 175.55 173.24 1whe n THR 69 N -0.50 0.00 -4.02 -3.49 -2.24 -1.26 -4.90 114.28 97.87 1whe n THR 69 Ca -0.07 -1.48 -0.08 0.00 -2.27 0.00 0.00 64.05 60.16 1whe n THR 69 Cb 0.60 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.59 1.05 -0.11 0.00 2.01 0.88 -4.90 115.64 111.98 1whe s THR 71 Ca -0.05 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 1whe s THR 71 Cb -0.02 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1whe s THR 71 CO -0.05 -0.07 0.22 0.00 -0.69 0.00 0.00 174.62 174.03 1whe n ALA 73 N 2.42 -0.81 -0.17 0.00 0.00 -1.26 -4.57 120.51 116.12 1whe n ALA 73 Ca -0.17 -1.03 -0.02 0.00 0.00 0.00 0.00 53.44 52.23 1whe n ALA 73 Cb 0.54 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.65 0.08 -1.47 0.00 4.57 -1.99 -1.27 114.58 111.86 1whe h GLU 74 Ca -0.25 -0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.36 1whe h GLU 74 Cb 0.78 -0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 29.12 1whe h GLU 74 CO 0.16 0.05 0.71 0.41 -1.18 0.00 0.00 179.01 179.16 1whe n GLY 75 N -1.34 5.09 3.01 1.92 0.00 -1.26 -4.91 105.19 107.70 1whe n GLY 75 Ca 0.06 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.99 0.29 0.33 1.61 0.40 -0.48 -1.10 117.98 116.04 1whe s PHE 76 Ca 0.52 -0.60 -0.18 0.00 -0.60 0.00 0.00 56.93 56.07 1whe s PHE 76 Cb 0.40 -0.22 0.05 0.00 0.51 0.00 0.00 43.02 43.77 1whe s PHE 76 CO -0.11 -0.23 0.80 -1.83 0.70 0.00 0.00 175.22 174.54 1whe s GLU 77 N -1.89 2.00 0.00 0.44 -1.05 -0.64 -4.53 118.70 113.03 1whe s GLU 77 Ca -0.12 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.46 1whe s GLU 77 Cb -0.07 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1whe s GLU 77 CO -0.02 -0.93 0.00 0.41 0.95 0.00 0.00 175.26 175.66 1whe n GLY 78 N -0.52 2.22 0.23 -3.83 0.00 -1.26 -2.47 105.19 99.56 1whe n GLY 78 Ca -0.07 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.40 -0.10 1.61 3.11 -2.00 -0.65 116.57 118.14 1whe h LYS 79 Ca 0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1whe h LYS 79 Cb 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1whe h LYS 79 CO 0.00 -0.26 0.00 0.09 -2.81 0.00 0.00 179.45 176.47 1whe n ASN 80 N -3.83 0.54 -1.89 4.20 3.02 -1.26 -4.81 115.26 111.23 1whe n ASN 80 Ca -0.05 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.33 1whe n ASN 80 Cb 0.20 -0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.52 0.66 -3.61 0.00 2.13 -1.23 -4.43 120.64 111.64 1whe n GLU 82 Ca -0.20 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.22 1whe n GLU 82 Cb 0.63 -1.45 -0.10 0.00 0.27 0.00 0.00 31.44 30.79 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1whe s PHE 83 N -2.00 3.39 -0.55 4.31 0.08 -1.03 -5.02 117.98 117.16 1whe s PHE 83 Ca 0.29 -1.74 -0.23 0.00 0.12 0.00 0.00 56.93 55.37 1whe s PHE 83 Cb 0.13 -3.15 0.05 0.00 -0.57 0.00 0.00 43.02 39.48 1whe s PHE 83 CO 0.22 -0.91 0.86 -1.12 -0.10 0.00 0.00 175.22 174.17 1whe s SER 84 N 2.26 6.30 0.09 1.36 0.01 -1.26 -1.62 113.70 120.83 1whe s SER 84 Ca 0.04 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.46 1whe s SER 84 Cb -0.24 -2.40 -0.14 0.00 0.21 0.00 0.00 66.02 63.45 1whe s SER 84 CO 0.00 -1.15 1.65 0.71 0.41 0.00 0.00 173.24 174.86 1whe h THR 85 N 5.97 0.48 0.00 1.44 1.35 -1.47 -3.49 112.91 117.19 1whe h THR 85 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1whe h THR 85 Cb 1.08 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1whe h THR 85 CO 1.06 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.87