#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whe s ASN 2 N 0.00 5.89 -0.91 0.00 0.02 -1.26 -4.54 114.94 114.15 1whe s ASN 2 Ca 0.00 0.03 -0.04 0.00 -1.02 0.00 0.00 52.86 51.83 1whe s ASN 2 Cb 0.00 -2.07 -0.03 0.00 0.02 0.00 0.00 41.25 39.17 1whe s ASN 2 CO 0.00 0.03 0.80 -1.20 0.02 0.00 0.00 177.10 176.75 1whe n SER 3 N 4.51 -7.06 0.20 -1.22 7.64 -1.26 -4.87 113.62 111.55 1whe n SER 3 Ca -0.15 -0.44 0.04 0.00 1.01 0.00 0.00 58.87 59.33 1whe n SER 3 Cb 0.52 -5.04 0.41 0.00 -1.01 0.00 0.00 64.21 59.08 1whe n SER 3 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1whe h PHE 4 N -0.39 0.00 -2.16 1.43 -5.15 -2.00 -3.51 116.94 105.16 1whe h PHE 4 Ca -0.33 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 56.88 1whe h PHE 4 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.36 1whe h PHE 4 CO 0.25 0.34 1.31 1.28 -2.00 0.00 0.00 178.31 179.49 1whe n LEU 5 N -3.95 3.76 0.00 2.10 4.77 -1.26 -5.04 117.00 117.37 1whe n LEU 5 Ca -0.02 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1whe n LEU 5 Cb 0.40 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1whe n LEU 5 CO 0.37 -0.13 0.00 1.33 -1.33 0.00 0.00 177.39 177.64 1whe n VAL 8 N 6.25 0.00 0.36 4.08 0.24 -1.26 -5.14 118.33 122.86 1whe n VAL 8 Ca 0.24 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.61 1whe n VAL 8 Cb 0.40 0.00 0.29 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.92 0.04 -2.99 7.34 4.76 -1.26 -4.92 118.16 120.22 1whe n LYS 9 Ca 0.00 0.35 -0.12 0.00 -2.87 0.00 0.00 58.31 55.68 1whe n LYS 9 Cb 0.00 -1.59 0.01 0.00 -1.84 0.00 0.00 35.03 31.62 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 -1.66 -2.35 0.00 1.97 1.13 -1.26 -4.84 117.38 110.37 1whe n GLN 10 Ca 0.02 2.01 0.00 0.00 -1.94 0.00 0.00 57.00 57.09 1whe n GLN 10 Cb 0.14 -4.38 0.00 0.00 0.11 0.00 0.00 30.24 26.11 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 0.14 0.16 0.83 1.08 0.00 -1.26 -5.14 105.19 101.00 1whe n GLY 11 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.32 -0.00 1.61 0.23 -1.26 -4.97 115.26 110.54 1whe n ASN 12 Ca 0.00 0.28 -0.04 0.00 -0.53 0.00 0.00 54.58 54.29 1whe n ASN 12 Cb 0.00 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.45 1whe n ASN 12 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1whe n LEU 13 N 0.49 1.38 0.00 -4.53 7.99 -1.26 -4.78 117.00 116.29 1whe n LEU 13 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.25 1whe n LEU 13 Cb 0.06 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.90 1whe n LEU 13 CO 0.14 -0.53 0.00 -2.11 -1.51 0.00 0.00 177.39 173.37 1whe n ARG 15 N -3.83 0.00 0.00 3.23 -4.01 -1.26 -4.84 116.66 105.95 1whe n ARG 15 Ca -0.06 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.75 1whe n ARG 15 Cb 0.22 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.64 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 6.81 0.00 0.00 -0.00 -1.26 -3.23 117.00 119.32 1whe n LEU 18 Ca 0.00 -4.83 0.00 0.00 -0.00 0.00 0.00 56.01 51.18 1whe n LEU 18 Cb 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1whe n LEU 18 CO 0.00 1.84 0.00 0.00 -0.00 0.00 0.00 177.39 179.23 1whe n ALA 21 N -0.59 0.00 -2.43 1.96 0.00 -1.26 -5.07 120.51 113.12 1whe n ALA 21 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.87 1whe n ALA 21 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 0.15 0.00 -2.92 0.00 7.64 -1.20 -4.81 113.62 112.49 1whe n SER 23 Ca -0.15 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.75 1whe n SER 23 Cb 0.61 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1whe n SER 23 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1whe s LEU 24 N -3.26 -0.58 0.00 -3.43 0.05 -1.26 -4.72 118.68 105.47 1whe s LEU 24 Ca 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 54.13 53.96 1whe s LEU 24 Cb 0.00 0.86 0.00 0.00 -2.05 0.00 0.00 46.19 45.00 1whe s LEU 24 CO 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 176.35 175.73 1whe n ALA 27 N 4.10 0.00 0.00 1.48 0.00 -1.26 -5.19 120.51 119.64 1whe n ALA 27 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1whe n ALA 27 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.18 0.00 -4.27 0.00 1.74 -1.26 -4.47 116.66 107.21 1whe n ARG 28 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1whe n ARG 28 Cb 0.00 -1.26 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1whe n VAL 30 N 0.81 -1.26 -4.09 1.55 3.14 -1.26 -5.07 118.33 112.15 1whe n VAL 30 Ca 0.00 -0.51 -0.08 0.00 -2.96 0.00 0.00 64.34 60.79 1whe n VAL 30 Cb 0.00 -1.19 -0.10 0.00 -1.06 0.00 0.00 33.84 31.49 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 -4.24 0.61 0.00 1.45 0.40 -1.26 -4.72 117.98 110.22 1whe s PHE 31 Ca 0.08 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.32 1whe s PHE 31 Cb -0.05 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.09 1whe s PHE 31 CO 0.99 -0.45 0.00 -0.25 0.70 0.00 0.00 175.22 176.21 1whe n ASP 33 N 0.02 0.00 -0.56 1.36 8.00 -1.26 -4.80 116.55 119.31 1whe n ASP 33 Ca -0.11 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1whe n ASP 33 Cb 0.62 -1.49 0.01 0.00 -0.02 0.00 0.00 41.12 40.24 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 0.10 2.54 0.00 2.24 0.00 -1.26 -3.57 120.51 120.57 1whe n ALA 34 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 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 0.03 0.00 -0.41 0.00 1.13 -1.26 -3.25 117.38 113.62 1whe n GLN 36 Ca 0.01 0.00 0.36 0.00 -1.94 0.00 0.00 57.00 55.43 1whe n GLN 36 Cb 0.29 0.00 0.70 0.00 0.11 0.00 0.00 30.24 31.34 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1whe h THR 37 N 0.00 0.32 -0.02 5.09 1.35 -1.87 1.10 112.91 118.88 1whe h THR 37 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1whe h THR 37 Cb 0.00 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 1whe h THR 37 CO 0.00 0.02 0.00 -0.67 -0.25 0.00 0.00 175.52 174.62 1whe n ASP 38 N -4.30 0.18 0.00 5.36 -0.08 -1.20 -3.74 116.55 112.77 1whe n ASP 38 Ca 0.30 -1.40 0.00 0.00 -1.51 0.00 0.00 54.79 52.19 1whe n ASP 38 Cb 1.34 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.79 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 -0.70 0.00 0.00 -0.67 7.35 0.38 -4.43 117.46 119.39 1whe n PHE 40 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1whe n PHE 40 Cb 0.10 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.93 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 -3.93 -5.13 5.03 -1.25 -4.42 117.44 107.73 1whe n TRP 41 Ca 0.00 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.27 1whe n TRP 41 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 31.31 30.21 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 0.34 -1.07 -0.99 2.88 -1.25 -1.04 113.62 112.49 1whe n SER 42 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1whe n SER 42 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 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 -3.84 0.00 -1.22 -1.46 4.81 -1.26 -4.80 118.16 110.39 1whe n LYS 43 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.10 1whe n LYS 43 Cb 0.53 -1.84 -0.11 0.00 0.02 0.00 0.00 35.03 33.64 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 -1.07 0.00 -0.15 5.64 9.36 -0.21 -4.56 117.16 126.17 1whe n TYR 44 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 1whe n TYR 44 Cb 0.44 -0.49 0.17 0.00 -0.63 0.00 0.00 39.34 38.82 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 4.91 2.71 -0.29 2.98 4.76 -1.26 -5.09 118.16 126.87 1whe n LYS 45 Ca 0.31 -2.07 0.04 0.00 -2.87 0.00 0.00 58.31 53.72 1whe n LYS 45 Cb 0.33 -1.30 -0.01 0.00 -1.84 0.00 0.00 35.03 32.21 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 0.67 -2.23 -2.31 4.39 2.03 -1.26 -4.90 116.55 112.93 1whe n ASP 46 Ca 0.13 0.31 -0.02 0.00 0.52 0.00 0.00 54.79 55.73 1whe n ASP 46 Cb 0.44 -0.86 0.09 0.00 -0.72 0.00 0.00 41.12 40.07 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 -1.32 1.07 1.93 0.27 0.00 -1.26 -4.44 105.19 101.43 1whe n GLY 47 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.04 -2.12 0.16 1.61 8.00 -1.26 -4.66 116.55 117.23 1whe n ASP 48 Ca -0.12 0.24 0.17 0.00 0.71 0.00 0.00 54.79 55.79 1whe n ASP 48 Cb 0.76 -2.06 0.63 0.00 -0.02 0.00 0.00 41.12 40.43 1whe n ASP 48 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1whe h GLN 49 N 0.00 0.00 -1.49 -1.24 -0.00 -1.92 -2.32 115.11 108.13 1whe h GLN 49 Ca -0.15 0.00 -0.44 0.00 -0.00 0.00 0.00 58.65 58.07 1whe h GLN 49 Cb 0.73 0.00 -0.33 0.00 0.00 0.00 0.00 27.48 27.88 1whe h GLN 49 CO 0.20 0.00 -0.99 0.00 0.00 0.00 0.00 178.83 178.04 1whe n GLU 51 N 0.71 0.00 -1.31 0.00 1.02 -0.88 -4.01 120.64 116.17 1whe n GLU 51 Ca 0.19 0.41 -0.03 0.00 -0.02 0.00 0.00 57.16 57.72 1whe n GLU 51 Cb 0.63 -1.17 0.12 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.83 4.58 1.53 0.62 0.00 -1.26 -4.97 105.19 104.85 1whe n GLY 52 Ca 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.72 -0.06 0.29 1.61 8.25 -1.26 -4.92 115.22 118.42 1whe n HIS 53 Ca 0.23 0.02 0.15 0.00 -0.26 0.00 0.00 57.72 57.86 1whe n HIS 53 Cb 0.84 -1.55 0.69 0.00 1.12 0.00 0.00 29.99 31.09 1whe n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1whe h PRO 54 N 0.02 0.00 -6.41 -0.41 0.13 -1.89 -3.42 132.00 120.02 1whe h PRO 54 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1whe h PRO 54 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1whe h PRO 54 CO 0.00 0.00 0.59 0.00 -0.23 0.00 0.00 178.00 178.37 1whe s LEU 56 N 1.50 2.44 -1.56 0.00 1.43 -1.24 -3.85 118.68 117.39 1whe s LEU 56 Ca 0.57 0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 1whe s LEU 56 Cb -0.27 -2.87 0.10 0.00 0.03 0.00 0.00 46.19 43.18 1whe s LEU 56 CO 0.26 -2.40 0.85 0.59 0.23 0.00 0.00 176.35 175.89 1whe n ASN 57 N -3.61 -3.68 -2.06 2.29 4.13 -1.26 -0.82 115.26 110.26 1whe n ASN 57 Ca 0.11 -0.88 -0.20 0.00 1.68 0.00 0.00 54.58 55.29 1whe n ASN 57 Cb 0.60 -3.47 -0.03 0.00 -1.54 0.00 0.00 39.78 35.35 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 -4.54 -1.52 0.00 3.52 0.00 -1.26 -4.58 117.38 109.00 1whe n GLN 58 Ca -0.00 1.02 0.00 0.00 -0.00 0.00 0.00 57.00 58.02 1whe n GLN 58 Cb 0.54 -5.55 0.00 0.00 0.00 0.00 0.00 30.24 25.23 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 -0.90 -2.65 3.45 1.69 0.00 0.00 -4.75 105.19 102.03 1whe n GLY 59 Ca -0.22 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 44.99 1whe n GLY 59 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1whe s HIS 60 N 0.00 -1.44 -0.18 1.61 2.46 -1.17 -4.70 115.29 111.88 1whe s HIS 60 Ca 0.00 2.08 -0.29 0.00 0.47 0.00 0.00 55.06 57.32 1whe s HIS 60 Cb 0.00 0.71 -0.00 0.00 -0.13 0.00 0.00 32.58 33.16 1whe s HIS 60 CO 0.00 -0.74 1.05 0.00 -2.47 0.00 0.00 174.74 172.57 1whe n LYS 62 N 5.83 0.00 -2.70 0.00 5.02 -1.26 -4.98 118.16 120.07 1whe n LYS 62 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.35 1whe n LYS 62 Cb 0.47 -0.49 0.05 0.00 -0.02 0.00 0.00 35.03 35.04 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 2.34 -1.20 0.00 0.72 0.00 -0.96 -4.95 105.19 101.14 1whe n GLY 64 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 2.03 0.00 0.00 -0.61 -0.00 -1.26 -0.87 119.36 118.65 1whe n ILE 65 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 1whe n ILE 65 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.29 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 2.27 3.29 7.39 0.00 -1.26 -3.13 105.19 113.74 1whe n GLY 66 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 2.94 0.33 1.61 1.47 -0.05 -4.87 116.67 118.10 1whe s ASP 67 Ca 0.00 -0.46 0.04 0.00 1.18 0.00 0.00 52.55 53.32 1whe s ASP 67 Cb 0.00 -0.38 -0.03 0.00 -0.34 0.00 0.00 42.92 42.17 1whe s ASP 67 CO 0.00 0.30 0.18 -0.72 0.68 0.00 0.00 175.17 175.61 1whe s TYR 68 N -0.54 1.68 0.00 2.11 1.13 -1.26 -2.26 117.35 118.20 1whe s TYR 68 Ca 0.08 -1.41 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 1whe s TYR 68 Cb -0.10 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.86 1whe s TYR 68 CO -0.00 -0.54 0.00 0.25 -2.51 0.00 0.00 175.55 172.74 1whe n THR 69 N -0.67 0.00 -3.65 -3.49 -2.24 -1.26 -4.94 114.28 98.03 1whe n THR 69 Ca 0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1whe n THR 69 Cb 0.64 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 1whe n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1whe n THR 71 N 5.28 0.00 0.15 0.00 -1.04 -0.52 -4.82 114.28 113.34 1whe n THR 71 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1whe n THR 71 Cb 0.50 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1whe n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1whe n ALA 73 N -3.35 0.00 0.04 0.00 0.00 -1.26 -2.36 120.51 113.58 1whe n ALA 73 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1whe n ALA 73 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.70 -1.53 0.00 4.57 -2.00 -3.32 114.58 113.00 1whe h GLU 74 Ca 0.00 -0.74 -0.58 0.00 -1.18 0.00 0.00 59.36 56.85 1whe h GLU 74 Cb 0.00 0.21 -0.23 0.00 -0.16 0.00 0.00 28.75 28.57 1whe h GLU 74 CO 0.00 1.32 0.72 0.41 -1.18 0.00 0.00 179.01 180.28 1whe n GLY 75 N 1.06 5.10 3.17 1.92 0.00 -1.26 -4.94 105.19 110.25 1whe n GLY 75 Ca -0.11 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.03 0.94 0.20 1.61 0.08 -1.25 -0.13 117.98 116.40 1whe s PHE 76 Ca 0.53 -0.84 -0.23 0.00 0.12 0.00 0.00 56.93 56.51 1whe s PHE 76 Cb 0.41 -0.53 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 1whe s PHE 76 CO -0.14 -0.10 0.70 -1.83 -0.10 0.00 0.00 175.22 173.75 1whe s GLU 77 N -3.58 1.45 0.00 0.44 -1.05 -0.32 -4.78 118.70 110.86 1whe s GLU 77 Ca 0.10 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 1whe s GLU 77 Cb 0.03 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1whe s GLU 77 CO -0.03 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 175.93 1whe n GLY 78 N -0.41 2.21 0.00 -3.83 0.00 -1.26 -2.88 105.19 99.02 1whe n GLY 78 Ca -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 0.47 0.00 -0.02 1.61 3.00 -1.26 -0.89 118.16 121.07 1whe n LYS 79 Ca 0.00 0.64 0.02 0.00 -0.00 0.00 0.00 58.31 58.97 1whe n LYS 79 Cb 0.00 -1.32 0.10 0.00 0.00 0.00 0.00 35.03 33.81 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 -1.99 0.21 -2.40 3.14 5.03 -1.26 -4.82 115.26 113.18 1whe n ASN 80 Ca 0.00 -1.91 -0.21 0.00 0.87 0.00 0.00 54.58 53.33 1whe n ASN 80 Cb 0.00 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 38.73 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1whe n GLU 82 N -3.01 0.47 -4.60 0.00 2.13 -1.23 -4.37 120.64 110.02 1whe n GLU 82 Ca -0.25 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.24 1whe n GLU 82 Cb 0.69 -1.43 -0.16 0.00 0.27 0.00 0.00 31.44 30.81 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 2.75 -0.46 4.31 0.08 -1.14 -5.03 117.98 116.49 1whe s PHE 83 Ca 0.19 -1.08 -0.20 0.00 0.12 0.00 0.00 56.93 55.96 1whe s PHE 83 Cb 0.09 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1whe s PHE 83 CO 0.15 -0.48 0.64 0.45 -0.10 0.00 0.00 175.22 175.88 1whe s SER 84 N 0.77 6.29 0.13 1.36 0.15 -1.26 -1.18 113.70 119.96 1whe s SER 84 Ca -0.07 -0.49 -0.26 0.00 0.70 0.00 0.00 55.95 55.83 1whe s SER 84 Cb -0.15 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 1whe s SER 84 CO 0.00 -0.82 1.61 0.71 1.20 0.00 0.00 173.24 175.95 1whe h THR 85 N 5.87 0.30 0.00 6.45 1.35 -0.84 -3.48 112.91 122.57 1whe h THR 85 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1whe h THR 85 Cb 1.09 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1whe h THR 85 CO 0.92 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 175.05