#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 -2.73 0.00 4.13 -1.26 -5.10 115.26 110.30 1whe n ASN 2 Ca 0.00 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.20 1whe n ASN 2 Cb 0.00 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.00 -2.54 0.18 6.41 7.64 -1.26 -4.98 113.62 119.07 1whe n SER 3 Ca 0.00 -2.78 0.14 0.00 1.01 0.00 0.00 58.87 57.24 1whe n SER 3 Cb 0.00 1.51 0.58 0.00 -1.01 0.00 0.00 64.21 65.30 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 3.95 0.00 -1.40 1.43 -0.00 -1.99 -3.48 116.94 115.45 1whe h PHE 4 Ca -0.13 0.00 -0.40 0.00 -0.00 0.00 0.00 57.97 57.44 1whe h PHE 4 Cb 1.09 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.00 1whe h PHE 4 CO -0.01 0.00 1.07 -1.17 -0.00 0.00 0.00 178.31 178.20 1whe s LEU 5 N -5.04 3.23 0.00 2.10 2.96 -1.26 -5.03 118.68 115.64 1whe s LEU 5 Ca 0.02 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1whe s LEU 5 Cb 0.09 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.24 1whe s LEU 5 CO 0.42 -2.61 0.00 1.33 -1.32 0.00 0.00 176.35 174.17 1whe n VAL 8 N 7.58 -0.27 -0.05 1.68 0.24 -1.26 -4.88 118.33 121.36 1whe n VAL 8 Ca 0.30 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.56 1whe n VAL 8 Cb 0.50 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.12 0.00 7.34 1.57 -2.06 -3.42 116.57 119.88 1whe h LYS 9 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1whe h LYS 9 Cb 0.00 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1whe h LYS 9 CO 0.00 -0.08 0.14 0.94 -0.57 0.00 0.00 179.45 179.88 1whe n GLN 10 N -3.57 0.02 0.00 3.15 7.27 -1.26 -5.14 117.38 117.85 1whe n GLN 10 Ca -0.01 -0.28 0.00 0.00 0.07 0.00 0.00 57.00 56.78 1whe n GLN 10 Cb 0.11 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.76 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 -0.27 -0.04 0.00 1.69 0.00 -1.26 -5.04 105.19 100.26 1whe n GLY 11 Ca -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 0.00 0.21 1.61 2.85 -1.26 -5.08 115.26 113.59 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1whe n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1whe n LEU 13 N 0.00 -3.33 0.00 1.20 4.77 -1.26 -4.96 117.00 113.42 1whe n LEU 13 Ca 0.00 0.79 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1whe n LEU 13 Cb 0.00 3.16 0.00 0.00 -2.33 0.00 0.00 43.42 44.25 1whe n LEU 13 CO 0.00 0.07 0.00 0.54 -1.33 0.00 0.00 177.39 176.67 1whe n ARG 15 N -3.40 0.00 0.00 3.23 5.12 -1.26 -4.66 116.66 115.68 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 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 4.74 0.00 0.00 0.00 -1.26 -2.53 117.00 117.94 1whe n LEU 18 Ca 0.00 -5.13 0.00 0.00 0.00 0.00 0.00 56.01 50.88 1whe n LEU 18 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 43.42 42.99 1whe n LEU 18 CO 0.00 2.21 0.00 0.00 0.00 0.00 0.00 177.39 179.60 1whe n ALA 21 N -0.52 0.00 -2.42 1.96 0.00 -1.26 -5.04 120.51 113.23 1whe n ALA 21 Ca 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.76 1whe n ALA 21 Cb 0.72 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.08 1whe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1whe s SER 23 N -2.70 -0.41 -0.49 0.00 0.15 -1.05 -4.69 113.70 104.50 1whe s SER 23 Ca 0.03 0.59 -0.02 0.00 0.70 0.00 0.00 55.95 57.25 1whe s SER 23 Cb 0.05 1.37 -0.02 0.00 -1.71 0.00 0.00 66.02 65.71 1whe s SER 23 CO -0.09 -0.09 0.42 0.18 1.20 0.00 0.00 173.24 174.87 1whe n LEU 24 N 4.38 -3.44 0.00 3.45 7.99 -1.26 -5.08 117.00 123.04 1whe n LEU 24 Ca -0.12 -0.31 0.00 0.00 -0.01 0.00 0.00 56.01 55.57 1whe n LEU 24 Cb 0.55 -1.71 0.00 0.00 -0.11 0.00 0.00 43.42 42.14 1whe n LEU 24 CO -0.02 0.08 0.00 0.00 -1.51 0.00 0.00 177.39 175.94 1whe n ALA 27 N -2.32 0.00 -0.08 -1.18 0.00 -1.26 -5.19 120.51 110.48 1whe n ALA 27 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 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 -0.49 0.17 0.00 0.00 1.85 -1.26 -4.45 116.66 112.48 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 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 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 1.95 0.00 -1.57 8.89 0.31 -1.26 -5.05 118.33 121.60 1whe n VAL 30 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1whe n VAL 30 Cb 0.08 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.10 1whe n VAL 30 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1whe s PHE 31 N 0.00 2.85 0.00 3.52 -0.71 -1.26 -5.15 117.98 117.23 1whe s PHE 31 Ca 0.00 1.14 0.00 0.00 -1.04 0.00 0.00 56.93 57.03 1whe s PHE 31 Cb 0.00 -3.13 0.00 0.00 -1.21 0.00 0.00 43.02 38.68 1whe s PHE 31 CO 0.00 -1.75 0.00 -3.47 -1.34 0.00 0.00 175.22 168.66 1whe n ASP 33 N -3.42 0.00 -0.41 1.98 2.03 -1.26 -4.89 116.55 110.59 1whe n ASP 33 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1whe n ASP 33 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1whe n ALA 34 N -1.23 1.22 0.00 -1.67 0.00 -1.26 -1.53 120.51 116.03 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 1.04 0.00 0.00 0.00 177.50 178.54 1whe n GLN 36 N 0.29 0.00 0.10 0.00 3.00 -1.26 -1.61 117.38 117.89 1whe n GLN 36 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1whe n GLN 36 Cb 0.02 0.00 0.26 0.00 0.00 0.00 0.00 30.24 30.52 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1whe h THR 37 N 0.00 1.28 0.00 5.09 1.35 -1.62 1.13 112.91 120.14 1whe h THR 37 Ca 0.00 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1whe h THR 37 Cb 0.00 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1whe h THR 37 CO 0.00 0.41 0.00 -0.67 -0.25 0.00 0.00 175.52 175.01 1whe n ASP 38 N -4.08 0.00 0.00 5.36 2.03 -0.63 0.18 116.55 119.40 1whe n ASP 38 Ca -0.01 -0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1whe n ASP 38 Cb 0.43 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1whe n PHE 40 N -1.01 0.00 0.00 -0.67 7.35 0.39 -4.62 117.46 118.90 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 0.03 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.86 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 -3.90 -5.13 5.03 -1.16 -4.47 117.44 107.82 1whe n TRP 41 Ca 0.00 0.00 -0.25 0.00 3.03 0.00 0.00 57.50 60.28 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 -0.02 0.41 -1.56 -0.99 2.88 0.47 -0.11 113.62 114.70 1whe n SER 42 Ca 0.00 -0.98 -0.02 0.00 -1.33 0.00 0.00 58.87 56.55 1whe n SER 42 Cb 0.00 -1.21 0.01 0.00 -0.75 0.00 0.00 64.21 62.26 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 -3.76 -0.40 -1.16 -1.46 4.81 -1.26 -4.72 118.16 110.20 1whe n LYS 43 Ca -0.24 0.10 -0.10 0.00 -0.87 0.00 0.00 58.31 57.20 1whe n LYS 43 Cb 0.52 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 33.21 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 -1.59 0.00 -0.14 5.64 9.36 0.84 -4.55 117.16 126.73 1whe n TYR 44 Ca -0.02 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.91 1whe n TYR 44 Cb 0.52 -0.47 -0.10 0.00 -0.63 0.00 0.00 39.34 38.66 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 4.66 0.59 0.00 2.98 4.76 -1.26 -5.10 118.16 124.79 1whe n LYS 45 Ca 0.31 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1whe n LYS 45 Cb 0.30 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 -4.20 0.00 0.00 4.39 2.03 -1.26 -5.13 116.55 112.38 1whe n ASP 46 Ca -0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.77 1whe n ASP 46 Cb 0.89 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.00 2.13 1.46 0.27 0.00 -1.26 -2.56 105.19 105.23 1whe n GLY 47 Ca 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 3.49 -0.11 1.61 9.92 -1.26 -4.51 116.55 125.69 1whe n ASP 48 Ca 0.00 -2.69 0.25 0.00 -0.53 0.00 0.00 54.79 51.82 1whe n ASP 48 Cb 0.00 -0.64 0.47 0.00 -0.64 0.00 0.00 41.12 40.31 1whe n ASP 48 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1whe h GLN 49 N 1.36 0.00 -1.38 -1.24 -0.00 -1.93 -0.11 115.11 111.81 1whe h GLN 49 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 58.65 58.41 1whe h GLN 49 Cb 1.66 0.00 -0.40 0.00 0.00 0.00 0.00 27.48 28.74 1whe h GLN 49 CO 0.43 0.00 -1.20 0.00 0.00 0.00 0.00 178.83 178.06 1whe h GLU 51 N 3.00 1.01 -0.06 0.00 4.39 -1.35 -3.34 114.58 118.24 1whe h GLU 51 Ca -0.02 -0.32 -0.18 0.00 0.34 0.00 0.00 59.36 59.17 1whe h GLU 51 Cb 1.10 -0.09 -0.36 0.00 -0.10 0.00 0.00 28.75 29.29 1whe h GLU 51 CO 0.50 1.00 -0.97 0.41 -1.16 0.00 0.00 179.01 178.80 1whe n GLY 52 N -0.40 1.08 3.09 -3.84 0.00 -1.26 -5.03 105.19 98.82 1whe n GLY 52 Ca 0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 0.27 -3.14 0.29 1.61 8.25 -1.25 -4.83 115.22 116.41 1whe n HIS 53 Ca 0.03 1.26 0.14 0.00 -0.26 0.00 0.00 57.72 58.89 1whe n HIS 53 Cb 1.06 -3.55 0.86 0.00 1.12 0.00 0.00 29.99 29.47 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 1.57 0.00 -6.55 -0.41 0.13 -1.92 -3.42 132.00 121.39 1whe h PRO 54 Ca -0.16 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.44 1whe h PRO 54 Cb 1.11 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.27 1whe h PRO 54 CO 0.24 0.04 0.74 0.00 -0.23 0.00 0.00 178.00 178.79 1whe s LEU 56 N 1.10 2.46 -1.35 0.00 1.43 -1.06 -4.08 118.68 117.19 1whe s LEU 56 Ca 0.65 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 54.27 1whe s LEU 56 Cb -0.37 -2.81 0.03 0.00 0.03 0.00 0.00 46.19 43.06 1whe s LEU 56 CO 0.30 -2.43 0.35 0.59 0.23 0.00 0.00 176.35 175.38 1whe n ASN 57 N -3.63 -4.67 -0.89 2.29 3.02 -1.26 -1.31 115.26 108.82 1whe n ASN 57 Ca 0.11 -0.17 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 1whe n ASN 57 Cb 0.60 -3.85 -0.05 0.00 -0.61 0.00 0.00 39.78 35.87 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLN 58 N -3.50 -1.27 -0.25 3.52 6.02 -1.26 -4.64 117.38 115.99 1whe n GLN 58 Ca -0.10 0.88 -0.17 0.00 -0.01 0.00 0.00 57.00 57.59 1whe n GLN 58 Cb 0.60 -5.07 0.17 0.00 1.02 0.00 0.00 30.24 26.96 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1whe n GLY 59 N -0.62 -3.02 3.38 1.08 0.00 -0.43 -4.82 105.19 100.75 1whe n GLY 59 Ca -0.12 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.73 2.98 -0.12 1.61 3.76 -0.10 -4.88 115.29 116.81 1whe s HIS 60 Ca 0.38 -0.69 -0.29 0.00 -0.15 0.00 0.00 55.06 54.31 1whe s HIS 60 Cb -0.07 -2.07 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 1whe s HIS 60 CO 0.32 -0.38 0.99 0.00 -0.85 0.00 0.00 174.74 174.82 1whe n LYS 62 N 5.13 0.00 -2.67 0.00 3.00 -1.05 -4.96 118.16 117.61 1whe n LYS 62 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1whe n LYS 62 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.56 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1whe n GLY 64 N 4.93 -0.48 0.00 3.14 0.00 0.33 -4.50 105.19 108.61 1whe n GLY 64 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.20 0.00 0.00 -0.61 -0.00 -1.26 -1.46 119.36 115.82 1whe n ILE 65 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1whe n ILE 65 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.35 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 1.03 3.03 3.10 7.39 0.00 -1.06 -4.76 105.19 113.92 1whe n GLY 66 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 0.34 -0.11 0.08 1.61 1.11 -0.54 -5.01 116.67 114.16 1whe s ASP 67 Ca 0.00 0.12 0.01 0.00 0.18 0.00 0.00 52.55 52.86 1whe s ASP 67 Cb 0.00 0.31 -0.00 0.00 1.07 0.00 0.00 42.92 44.30 1whe s ASP 67 CO 0.00 -0.23 0.05 0.00 1.18 0.00 0.00 175.17 176.17 1whe n TYR 68 N 2.19 -0.07 -3.98 4.23 4.11 -1.26 0.12 117.16 122.50 1whe n TYR 68 Ca -0.18 -0.60 0.00 0.00 -0.00 0.00 0.00 57.90 57.12 1whe n TYR 68 Cb 0.57 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 1whe n TYR 68 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1whe n THR 69 N -0.17 0.00 -3.86 -3.48 -2.24 -1.26 -4.84 114.28 98.42 1whe n THR 69 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1whe n THR 69 Cb 0.13 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.28 2.07 0.11 0.00 2.01 -0.23 -4.91 115.64 114.41 1whe s THR 71 Ca -0.03 -1.03 -0.18 0.00 0.31 0.00 0.00 61.69 60.76 1whe s THR 71 Cb -0.02 -1.77 -0.07 0.00 0.01 0.00 0.00 72.50 70.64 1whe s THR 71 CO 0.00 0.56 0.57 0.00 -0.69 0.00 0.00 174.62 175.07 1whe n ALA 73 N 1.31 -1.71 -0.19 0.00 0.00 -1.26 -4.60 120.51 114.06 1whe n ALA 73 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1whe n ALA 73 Cb 0.51 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.50 0.22 -1.40 0.00 4.57 -1.99 -1.51 114.58 111.96 1whe h GLU 74 Ca -0.31 -0.01 -0.57 0.00 -1.18 0.00 0.00 59.36 57.28 1whe h GLU 74 Cb 0.92 -0.05 -0.23 0.00 -0.16 0.00 0.00 28.75 29.23 1whe h GLU 74 CO 0.20 0.14 0.73 0.41 -1.18 0.00 0.00 179.01 179.31 1whe n GLY 75 N -1.32 5.16 3.00 1.92 0.00 -1.26 -4.91 105.19 107.78 1whe n GLY 75 Ca 0.08 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.07 0.37 0.36 1.61 0.40 -0.57 -0.05 117.98 117.02 1whe s PHE 76 Ca 0.53 -0.51 -0.16 0.00 -0.60 0.00 0.00 56.93 56.19 1whe s PHE 76 Cb 0.41 -0.24 0.05 0.00 0.51 0.00 0.00 43.02 43.74 1whe s PHE 76 CO -0.09 -0.16 0.75 -1.83 0.70 0.00 0.00 175.22 174.59 1whe s GLU 77 N -1.47 2.14 0.00 0.44 -1.05 -0.62 -4.56 118.70 113.57 1whe s GLU 77 Ca -0.14 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 1whe s GLU 77 Cb -0.10 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1whe s GLU 77 CO -0.01 -0.99 0.00 0.41 0.95 0.00 0.00 175.26 175.62 1whe n GLY 78 N -0.52 1.99 0.22 -3.83 0.00 -1.26 -2.56 105.19 99.23 1whe n GLY 78 Ca -0.07 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.61 1.61 3.11 -2.01 -1.29 116.57 116.97 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 -0.27 0.00 0.09 -2.81 0.00 0.00 179.45 176.46 1whe n ASN 80 N -3.76 1.48 -2.20 4.20 3.02 -1.26 -4.81 115.26 111.93 1whe n ASN 80 Ca -0.05 -2.11 -0.13 0.00 -0.03 0.00 0.00 54.58 52.26 1whe n ASN 80 Cb 0.20 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.62 0.79 -5.01 0.00 2.13 -1.22 -4.28 120.64 110.42 1whe n GLU 82 Ca -0.15 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.34 1whe n GLU 82 Cb 0.58 -1.14 -0.15 0.00 0.27 0.00 0.00 31.44 31.00 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 2.64 -0.55 4.31 0.08 -1.06 -5.00 117.98 116.40 1whe s PHE 83 Ca 0.10 -0.62 -0.12 0.00 0.12 0.00 0.00 56.93 56.42 1whe s PHE 83 Cb 0.05 -1.71 0.14 0.00 -0.57 0.00 0.00 43.02 40.93 1whe s PHE 83 CO 0.08 -0.16 0.46 -1.12 -0.10 0.00 0.00 175.22 174.39 1whe s SER 84 N -0.04 5.98 0.17 1.36 0.01 -1.26 -1.59 113.70 118.34 1whe s SER 84 Ca -0.05 -2.04 -0.19 0.00 1.31 0.00 0.00 55.95 54.98 1whe s SER 84 Cb -0.14 -2.10 0.11 0.00 0.21 0.00 0.00 66.02 64.09 1whe s SER 84 CO 0.04 -0.71 1.63 0.71 0.41 0.00 0.00 173.24 175.32 1whe h THR 85 N 5.81 0.38 0.00 1.44 1.35 -0.80 -3.48 112.91 117.61 1whe h THR 85 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1whe h THR 85 Cb 1.07 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1whe h THR 85 CO 0.90 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.71