#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 -3.01 0.00 0.00 4.13 -1.26 -4.90 115.26 110.22 1whe n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1whe n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1whe n SER 3 N -3.44 0.00 0.00 6.41 7.64 -1.26 -5.02 113.62 117.94 1whe n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1whe n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.42 0.00 -1.55 1.43 7.35 -1.26 -4.84 117.46 117.17 1whe n PHE 4 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 1whe n PHE 4 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 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 -0.32 1.97 0.00 -2.13 -0.00 -1.26 -5.01 117.00 110.25 1whe n LEU 5 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 56.01 55.33 1whe n LEU 5 Cb 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 43.42 41.89 1whe n LEU 5 CO 0.00 -1.75 0.00 1.33 -0.00 0.00 0.00 177.39 176.97 1whe n VAL 8 N 8.09 -0.04 -0.48 1.47 0.24 -1.26 -4.98 118.33 121.37 1whe n VAL 8 Ca 0.42 0.00 0.43 0.00 -2.04 0.00 0.00 64.34 63.15 1whe n VAL 8 Cb 0.48 0.00 0.78 0.00 -1.47 0.00 0.00 33.84 33.63 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 -2.04 -3.44 116.57 120.22 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 1.04 -1.08 0.00 0.00 179.45 179.41 1whe n GLN 10 N -4.07 -2.50 0.00 3.15 6.02 -1.26 -5.14 117.38 113.57 1whe n GLN 10 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1whe n GLN 10 Cb 1.57 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.83 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 -0.46 -2.18 0.00 1.08 0.00 -1.26 -4.98 105.19 97.38 1whe n GLY 11 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.86 0.00 1.61 5.15 -1.26 -5.00 115.26 116.62 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 7.94 -1.26 -4.84 117.00 120.04 1whe n LEU 13 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1whe n LEU 13 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1whe n LEU 13 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.82 1whe n ARG 15 N -0.93 0.00 0.00 1.96 1.74 -1.26 -4.98 116.66 113.20 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1whe n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 7.26 0.00 0.00 -0.00 -1.26 -2.50 117.00 120.49 1whe n LEU 18 Ca 0.00 -4.50 0.00 0.00 -0.00 0.00 0.00 56.01 51.51 1whe n LEU 18 Cb 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1whe n LEU 18 CO 0.00 1.64 0.00 0.00 -0.00 0.00 0.00 177.39 179.03 1whe n ALA 21 N -0.79 0.00 -2.68 1.96 0.00 -1.26 -5.06 120.51 112.67 1whe n ALA 21 Ca 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 1whe n ALA 21 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.17 1.54 -3.15 0.00 2.88 -1.04 -4.68 113.62 109.00 1whe n SER 23 Ca -0.10 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.49 1whe n SER 23 Cb 0.63 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.08 1whe n SER 23 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1whe s LEU 24 N -5.00 -0.19 0.00 2.46 2.34 -1.26 -4.76 118.68 112.26 1whe s LEU 24 Ca 0.00 0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.27 1whe s LEU 24 Cb 0.00 1.14 0.00 0.00 -0.56 0.00 0.00 46.19 46.77 1whe s LEU 24 CO 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 176.35 175.25 1whe n ALA 27 N 5.32 0.00 0.11 1.48 0.00 -1.26 -5.12 120.51 121.04 1whe n ALA 27 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1whe n ALA 27 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.10 -2.74 0.00 1.85 -1.26 -3.88 116.66 110.73 1whe n ARG 28 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.81 1whe n ARG 28 Cb 0.00 -1.05 -0.01 0.00 -1.05 0.00 0.00 32.46 30.35 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 0.36 -0.12 -0.55 8.89 0.31 -1.26 -5.04 118.33 120.91 1whe n VAL 30 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1whe n VAL 30 Cb 0.02 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.43 0.00 -0.07 3.52 3.01 -1.25 -4.85 117.46 116.40 1whe n PHE 31 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1whe n PHE 31 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.52 -0.64 4.37 9.92 -1.26 -5.06 116.55 122.36 1whe n ASP 33 Ca 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1whe n ASP 33 Cb 0.00 0.76 0.00 0.00 -0.64 0.00 0.00 41.12 41.24 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 -0.88 2.30 0.00 2.24 0.00 -1.26 -3.16 120.51 119.74 1whe n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.21 0.00 -0.08 0.00 7.27 -1.26 -3.21 117.38 120.31 1whe n GLN 36 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1whe n GLN 36 Cb 0.27 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.81 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1whe h THR 37 N 0.00 1.36 0.00 1.69 1.35 -1.95 -3.34 112.91 112.01 1whe h THR 37 Ca 0.00 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1whe h THR 37 Cb 0.00 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1whe h THR 37 CO 0.00 0.46 0.04 0.47 -0.25 0.00 0.00 175.52 176.24 1whe n ASP 38 N -4.57 0.00 0.00 5.36 8.00 -1.20 -2.26 116.55 121.88 1whe n ASP 38 Ca -0.15 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1whe n ASP 38 Cb 0.49 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.11 0.00 0.00 1.24 7.35 -1.25 -2.77 117.46 120.91 1whe n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1whe n PHE 40 Cb 0.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.87 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 -3.78 -5.13 5.03 -0.96 -4.30 117.44 108.31 1whe n TRP 41 Ca 0.00 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.29 1whe n TRP 41 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 30.24 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 -0.31 -1.33 -0.99 2.88 -1.11 -0.02 113.62 112.74 1whe n SER 42 Ca 0.00 -0.85 -0.01 0.00 -1.33 0.00 0.00 58.87 56.68 1whe n SER 42 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 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 -3.46 -0.27 -1.05 -1.46 4.81 -1.26 -4.75 118.16 110.71 1whe n LYS 43 Ca -0.18 0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.26 1whe n LYS 43 Cb 0.44 -2.30 -0.05 0.00 0.02 0.00 0.00 35.03 33.14 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 -1.36 0.00 0.00 5.64 9.36 0.98 -4.22 117.16 127.56 1whe n TYR 44 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1whe n TYR 44 Cb 0.51 -0.47 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 4.46 0.00 0.00 2.98 3.00 -1.26 -5.09 118.16 122.25 1whe n LYS 45 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1whe n LYS 45 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 35.03 35.11 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 -2.68 0.00 -1.16 3.14 5.75 -1.26 -3.39 116.55 116.95 1whe n ASP 46 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.82 1whe n ASP 46 Cb 0.26 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.61 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 0.00 4.09 2.38 6.12 0.00 -1.26 -4.90 105.19 111.61 1whe n GLY 47 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 1whe n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1whe n ASP 48 N -0.51 -4.51 -0.52 1.61 2.03 -1.22 -3.61 116.55 109.82 1whe n ASP 48 Ca 0.27 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.93 1whe n ASP 48 Cb 1.01 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 37.56 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1whe n GLN 49 N -1.65 -0.20 -0.04 -0.67 3.00 -1.26 -3.64 117.38 112.91 1whe n GLN 49 Ca -0.14 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1whe n GLN 49 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 30.24 30.63 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 2.48 -0.79 -0.14 0.00 4.11 -1.63 -2.73 114.58 115.88 1whe h GLU 51 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1whe h GLU 51 Cb 0.00 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1whe h GLU 51 CO 0.00 -0.49 0.00 0.41 0.07 0.00 0.00 179.01 179.00 1whe n GLY 52 N -0.54 0.13 2.65 1.06 0.00 -1.26 -4.99 105.19 102.24 1whe n GLY 52 Ca -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 1whe n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1whe n HIS 53 N 0.20 -2.52 0.51 1.61 8.25 -1.03 -4.77 115.22 117.46 1whe n HIS 53 Ca 0.16 1.48 0.09 0.00 -0.26 0.00 0.00 57.72 59.19 1whe n HIS 53 Cb 0.31 -2.59 0.38 0.00 1.12 0.00 0.00 29.99 29.21 1whe n HIS 53 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1whe n PRO 54 N 2.05 0.06 -3.50 -0.41 -0.04 -1.26 -4.70 135.00 127.21 1whe n PRO 54 Ca -0.17 0.28 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1whe n PRO 54 Cb 0.26 -1.61 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 1whe n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1whe s LEU 56 N 0.72 3.07 -1.46 0.00 1.43 -1.10 -4.42 118.68 116.92 1whe s LEU 56 Ca 0.17 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1whe s LEU 56 Cb -0.13 -1.62 0.05 0.00 0.03 0.00 0.00 46.19 44.51 1whe s LEU 56 CO 0.05 -1.26 0.67 0.59 0.23 0.00 0.00 176.35 176.63 1whe n ASN 57 N -2.13 -1.99 -0.98 2.29 3.02 -1.26 -1.02 115.26 113.19 1whe n ASN 57 Ca 0.12 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.63 1whe n ASN 57 Cb 0.62 -3.42 -0.05 0.00 -0.61 0.00 0.00 39.78 36.32 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 -4.43 -0.96 0.00 3.52 -0.06 -1.26 -4.72 117.38 109.47 1whe n GLN 58 Ca -0.17 0.94 0.00 0.00 -2.00 0.00 0.00 57.00 55.77 1whe n GLN 58 Cb 0.62 -5.01 0.00 0.00 -4.06 0.00 0.00 30.24 21.79 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 -1.27 -2.92 3.29 1.69 0.00 -0.19 -4.84 105.19 100.94 1whe n GLY 59 Ca -0.13 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -0.17 -0.05 1.61 3.76 0.10 -4.91 115.29 115.63 1whe s HIS 60 Ca 0.00 0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 1whe s HIS 60 Cb 0.00 0.16 0.02 0.00 1.11 0.00 0.00 32.58 33.87 1whe s HIS 60 CO 0.00 -0.56 -0.08 0.00 -0.85 0.00 0.00 174.74 173.26 1whe n LYS 62 N 3.88 0.00 -3.20 0.00 4.01 -1.26 -5.01 118.16 116.58 1whe n LYS 62 Ca -0.24 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.59 1whe n LYS 62 Cb 0.51 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.99 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1whe s GLY 64 N 0.00 0.25 -0.40 0.72 0.00 -1.10 -4.99 107.32 101.81 1whe s GLY 64 Ca 0.00 3.62 -0.36 0.00 0.00 0.00 0.00 44.72 47.98 1whe s GLY 64 CO 0.00 3.37 1.53 1.39 0.00 0.00 0.00 173.10 179.39 1whe n ILE 65 N 4.57 0.00 0.00 0.90 -0.00 -1.26 -0.93 119.36 122.65 1whe n ILE 65 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 1whe n ILE 65 Cb 0.55 -0.40 0.00 0.00 -0.00 0.00 0.00 39.64 39.80 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 4.88 3.03 3.54 7.39 0.00 -1.26 -4.70 105.19 118.07 1whe n GLY 66 Ca 0.36 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1whe n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1whe s ASP 67 N 0.00 -0.42 0.01 1.61 1.47 -0.10 -4.94 116.67 114.30 1whe s ASP 67 Ca 0.00 -0.26 0.00 0.00 1.18 0.00 0.00 52.55 53.48 1whe s ASP 67 Cb 0.00 0.62 -0.00 0.00 -0.34 0.00 0.00 42.92 43.20 1whe s ASP 67 CO 0.00 -1.07 0.00 0.00 0.68 0.00 0.00 175.17 174.78 1whe n TYR 68 N -0.39 -0.01 -3.42 2.11 0.18 -1.26 -2.70 117.16 111.67 1whe n TYR 68 Ca -0.12 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.60 1whe n TYR 68 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 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 -0.02 0.00 -3.66 -3.48 -2.24 -1.26 -5.00 114.28 98.63 1whe n THR 69 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1whe n THR 69 Cb 0.01 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.52 0.14 0.56 0.00 2.01 -0.24 -4.92 115.64 110.68 1whe s THR 71 Ca -0.05 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1whe s THR 71 Cb -0.01 -0.25 0.06 0.00 0.01 0.00 0.00 72.50 72.32 1whe s THR 71 CO -0.03 0.14 0.56 0.00 -0.69 0.00 0.00 174.62 174.60 1whe n ALA 73 N -1.96 -0.77 -0.10 0.00 0.00 -1.26 -4.95 120.51 111.48 1whe n ALA 73 Ca 0.05 -1.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.16 1whe n ALA 73 Cb 0.63 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 0.51 -1.49 0.00 4.57 -2.00 -3.05 114.58 113.12 1whe h GLU 74 Ca -0.28 -0.17 -0.20 0.00 -1.18 0.00 0.00 59.36 57.54 1whe h GLU 74 Cb 0.82 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 1whe h GLU 74 CO 0.22 0.68 0.25 0.41 -1.18 0.00 0.00 179.01 179.39 1whe n GLY 75 N -0.28 3.32 3.00 1.92 0.00 -1.26 -4.83 105.19 107.06 1whe n GLY 75 Ca -0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.13 0.12 0.35 1.61 0.40 -1.15 -1.62 117.98 116.56 1whe s PHE 76 Ca 0.19 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 1whe s PHE 76 Cb 0.15 -0.10 0.03 0.00 0.51 0.00 0.00 43.02 43.62 1whe s PHE 76 CO 0.01 -0.18 0.69 -1.83 0.70 0.00 0.00 175.22 174.60 1whe s GLU 77 N -1.09 2.06 0.00 0.44 -1.05 -0.58 -4.70 118.70 113.79 1whe s GLU 77 Ca -0.12 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.26 1whe s GLU 77 Cb -0.07 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1whe s GLU 77 CO -0.00 -0.93 0.00 0.41 0.95 0.00 0.00 175.26 175.69 1whe n GLY 78 N -0.52 1.85 0.13 -3.83 0.00 -1.26 -2.55 105.19 99.00 1whe n GLY 78 Ca -0.05 -2.02 -0.05 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 -0.22 -0.91 1.61 1.63 -2.01 -1.28 116.57 115.39 1whe h LYS 79 Ca 0.00 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1whe h LYS 79 Cb 0.00 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1whe h LYS 79 CO 0.00 -0.15 0.05 0.09 -3.45 0.00 0.00 179.45 175.99 1whe n ASN 80 N -3.19 2.54 -2.20 4.20 3.02 -1.26 -4.80 115.26 113.57 1whe n ASN 80 Ca -0.03 -2.31 -0.07 0.00 -0.03 0.00 0.00 54.58 52.15 1whe n ASN 80 Cb 0.12 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 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 -2.43 0.70 -3.96 0.00 2.13 -1.22 -4.42 120.64 111.44 1whe n GLU 82 Ca -0.08 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.39 1whe n GLU 82 Cb 0.50 -1.32 -0.15 0.00 0.27 0.00 0.00 31.44 30.74 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 2.93 -0.25 4.31 0.08 -1.06 -5.01 117.98 116.99 1whe s PHE 83 Ca 0.21 -1.19 -0.14 0.00 0.12 0.00 0.00 56.93 55.94 1whe s PHE 83 Cb 0.10 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1whe s PHE 83 CO 0.16 -0.63 0.33 -1.12 -0.10 0.00 0.00 175.22 173.86 1whe s SER 84 N 1.41 6.26 0.04 1.36 0.01 -1.26 -1.53 113.70 119.99 1whe s SER 84 Ca 0.05 0.30 -0.29 0.00 1.31 0.00 0.00 55.95 57.31 1whe s SER 84 Cb -0.14 -2.19 -0.17 0.00 0.21 0.00 0.00 66.02 63.73 1whe s SER 84 CO -0.06 -0.10 1.38 0.71 0.41 0.00 0.00 173.24 175.59 1whe h THR 85 N 5.22 0.36 0.00 1.44 1.35 -1.67 -3.49 112.91 116.12 1whe h THR 85 Ca -0.34 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1whe h THR 85 Cb 1.17 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1whe h THR 85 CO 0.66 0.03 0.00 -2.11 -0.25 0.00 0.00 175.52 173.85