#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 -2.56 0.00 3.02 -1.26 -5.04 115.26 109.42 1whe n ASN 2 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 1whe n ASN 2 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.48 2.95 0.20 6.41 7.64 -1.26 -4.82 113.62 125.22 1whe n SER 3 Ca 0.00 -3.12 0.10 0.00 1.01 0.00 0.00 58.87 56.86 1whe n SER 3 Cb 0.00 -0.49 0.17 0.00 -1.01 0.00 0.00 64.21 62.88 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 2.75 0.00 -0.55 1.43 3.04 -1.96 -3.46 116.94 118.19 1whe h PHE 4 Ca 0.08 0.00 -0.46 0.00 3.98 0.00 0.00 57.97 61.57 1whe h PHE 4 Cb 1.11 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.57 1whe h PHE 4 CO 0.65 0.15 1.52 1.28 -2.02 0.00 0.00 178.31 179.89 1whe n LEU 5 N -3.15 3.77 0.00 0.59 4.32 -1.26 -4.95 117.00 116.31 1whe n LEU 5 Ca 0.03 -3.41 0.00 0.00 -0.02 0.00 0.00 56.01 52.61 1whe n LEU 5 Cb 0.57 -1.71 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 1whe n LEU 5 CO 0.35 -1.10 0.00 1.33 -1.22 0.00 0.00 177.39 176.75 1whe n VAL 8 N 7.24 0.00 0.09 4.08 0.24 -1.26 -4.85 118.33 123.86 1whe n VAL 8 Ca 0.47 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.64 1whe n VAL 8 Cb 0.46 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.15 0.00 7.34 6.56 -2.04 -3.43 116.57 124.85 1whe h LYS 9 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1whe h LYS 9 Cb 0.00 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1whe h LYS 9 CO 0.00 -0.10 0.00 0.94 -2.06 0.00 0.00 179.45 178.23 1whe n GLN 10 N -5.17 0.00 0.00 3.15 7.27 -1.26 -5.13 117.38 116.24 1whe n GLN 10 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 1whe n GLN 10 Cb 0.10 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.75 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 1.97 0.00 1.69 0.00 -1.26 -4.99 105.19 102.60 1whe n GLY 11 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1whe n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1whe n ASN 12 N 0.00 0.00 0.00 1.61 4.13 -1.26 -4.95 115.26 114.79 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1whe n LEU 13 N 0.00 0.00 0.00 3.41 7.94 -1.26 -4.67 117.00 122.42 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 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.01 1whe n LEU 13 CO 0.00 -0.34 0.00 0.54 -1.11 0.00 0.00 177.39 176.48 1whe n ARG 15 N -2.18 0.00 0.00 1.96 3.00 -1.26 -4.89 116.66 113.28 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1whe n ARG 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1whe n LEU 18 N 0.00 7.51 0.00 0.00 4.32 -1.26 -4.15 117.00 123.42 1whe n LEU 18 Ca 0.00 -4.38 0.00 0.00 -0.02 0.00 0.00 56.01 51.61 1whe n LEU 18 Cb 0.00 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 40.85 1whe n LEU 18 CO 0.00 1.54 0.00 0.00 -1.22 0.00 0.00 177.39 177.71 1whe n ALA 21 N -0.87 0.00 -2.30 -1.18 0.00 -1.26 -5.12 120.51 109.79 1whe n ALA 21 Ca 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 1whe n ALA 21 Cb 0.63 0.00 -0.10 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 0.14 -0.64 -2.93 0.00 7.64 -1.26 -4.98 113.62 111.60 1whe n SER 23 Ca -0.13 0.24 -0.13 0.00 1.01 0.00 0.00 58.87 59.86 1whe n SER 23 Cb 0.60 0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 64.56 1whe n SER 23 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1whe n LEU 24 N -2.85 -2.12 -2.78 -3.43 0.00 -1.26 -4.97 117.00 99.60 1whe n LEU 24 Ca 0.00 -3.62 -0.18 0.00 0.00 0.00 0.00 56.01 52.21 1whe n LEU 24 Cb 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 43.42 44.13 1whe n LEU 24 CO 0.00 1.98 -0.07 0.00 0.00 0.00 0.00 177.39 179.30 1whe n ALA 27 N 2.11 -0.61 -0.57 1.96 0.00 -1.26 -4.98 120.51 117.16 1whe n ALA 27 Ca 0.17 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1whe n ALA 27 Cb 0.57 -1.10 0.15 0.00 0.00 0.00 0.00 19.45 19.07 1whe n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1whe n ARG 28 N -2.14 2.59 -0.40 0.00 0.63 -1.26 -4.87 116.66 111.20 1whe n ARG 28 Ca 0.05 -2.28 0.00 0.00 -0.92 0.00 0.00 57.85 54.70 1whe n ARG 28 Cb 0.24 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1whe n VAL 30 N -0.41 0.00 -0.21 5.15 3.14 -1.26 -5.09 118.33 119.65 1whe n VAL 30 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1whe n VAL 30 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 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 0.11 0.00 0.00 1.45 7.35 -1.26 -4.76 117.46 120.35 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 0.00 -0.72 -0.72 -2.13 8.00 -1.26 -5.06 116.55 114.66 1whe n ASP 33 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1whe n ASP 33 Cb 0.00 0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.60 2.64 0.00 2.24 0.00 -1.26 -2.83 120.51 122.90 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 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.12 0.00 -0.65 0.00 -0.06 -1.26 -3.40 117.38 112.14 1whe n GLN 36 Ca 0.03 0.00 0.49 0.00 -2.00 0.00 0.00 57.00 55.52 1whe n GLN 36 Cb 0.38 0.00 0.75 0.00 -4.06 0.00 0.00 30.24 27.32 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1whe n THR 37 N 0.00 0.00 0.30 1.69 -2.24 -1.13 -1.00 114.28 111.91 1whe n THR 37 Ca 0.00 1.38 0.19 0.00 -2.27 0.00 0.00 64.05 63.35 1whe n THR 37 Cb 0.00 -2.31 0.94 0.00 -2.10 0.00 0.00 70.33 66.86 1whe n THR 37 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1whe h ASP 38 N 0.00 0.00 0.00 3.42 3.32 -1.86 -3.20 116.42 118.10 1whe h ASP 38 Ca 0.86 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.91 1whe h ASP 38 Cb 3.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 43.06 1whe h ASP 38 CO -0.01 0.02 0.00 0.33 -1.72 0.00 0.00 179.24 177.86 1whe n PHE 40 N -3.20 0.00 0.00 4.55 7.35 -0.17 -2.87 117.46 123.13 1whe n PHE 40 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1whe n PHE 40 Cb 0.18 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.01 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 -4.09 -5.13 5.03 -1.21 -4.37 117.44 107.67 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 -0.08 0.00 -1.03 0.00 0.00 31.31 30.20 1whe n TRP 41 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1whe n SER 42 N -0.18 0.26 -1.53 -0.99 7.64 -1.14 -1.02 113.62 116.67 1whe n SER 42 Ca 0.00 -1.10 -0.00 0.00 1.01 0.00 0.00 58.87 58.78 1whe n SER 42 Cb 0.00 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 61.82 1whe n SER 42 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1whe n LYS 43 N -3.98 -0.04 -1.10 1.43 4.81 -1.26 -4.74 118.16 113.28 1whe n LYS 43 Ca -0.19 0.04 -0.07 0.00 -0.87 0.00 0.00 58.31 57.21 1whe n LYS 43 Cb 0.55 -1.57 -0.08 0.00 0.02 0.00 0.00 35.03 33.95 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 -1.50 0.00 -0.50 5.64 9.36 -0.18 -4.47 117.16 125.50 1whe n TYR 44 Ca -0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 1whe n TYR 44 Cb 0.50 -0.47 0.03 0.00 -0.63 0.00 0.00 39.34 38.77 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 4.54 1.98 0.00 2.98 4.76 -1.26 -4.96 118.16 126.20 1whe n LYS 45 Ca 0.22 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 54.13 1whe n LYS 45 Cb 0.35 -0.99 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 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 -0.58 0.00 -1.49 4.39 2.03 -1.26 -4.88 116.55 114.75 1whe n ASP 46 Ca 0.03 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.42 1whe n ASP 46 Cb 0.40 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.76 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 -3.45 2.46 0.27 0.00 -1.26 -2.93 105.19 98.28 1whe n GLY 47 Ca 0.00 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.36 7.17 0.30 1.61 8.00 -1.26 -4.70 116.55 124.30 1whe n ASP 48 Ca -0.04 -3.14 0.07 0.00 0.71 0.00 0.00 54.79 52.40 1whe n ASP 48 Cb 0.54 -1.30 0.40 0.00 -0.02 0.00 0.00 41.12 40.73 1whe n ASP 48 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1whe h GLN 49 N 3.75 0.00 -0.51 -1.24 7.50 -1.86 -1.62 115.11 121.13 1whe h GLN 49 Ca 0.53 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.41 1whe h GLN 49 Cb 0.56 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.77 1whe h GLN 49 CO 1.13 0.00 -0.89 0.00 -1.50 0.00 0.00 178.83 177.57 1whe h GLU 51 N 2.42 0.00 -0.46 0.00 4.81 -1.67 -3.34 114.58 116.34 1whe h GLU 51 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1whe h GLU 51 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1whe h GLU 51 CO 0.20 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.89 1whe n GLY 52 N 1.93 1.15 2.90 1.92 0.00 -1.26 -4.96 105.19 106.87 1whe n GLY 52 Ca -0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 0.85 -3.35 0.33 1.61 8.25 -1.26 -4.80 115.22 116.86 1whe n HIS 53 Ca 0.15 1.41 0.22 0.00 -0.26 0.00 0.00 57.72 59.24 1whe n HIS 53 Cb 0.39 -3.61 1.19 0.00 1.12 0.00 0.00 29.99 29.08 1whe n HIS 53 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1whe h PRO 54 N 2.47 0.00 -6.13 -0.41 0.11 -1.92 -3.41 132.00 122.71 1whe h PRO 54 Ca -0.06 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.48 1whe h PRO 54 Cb 0.72 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.79 1whe h PRO 54 CO 0.16 0.00 0.86 0.00 -0.21 0.00 0.00 178.00 178.81 1whe s LEU 56 N 3.34 3.10 -1.44 0.00 1.43 -1.17 -4.32 118.68 119.62 1whe s LEU 56 Ca 0.51 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1whe s LEU 56 Cb -0.20 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.03 1whe s LEU 56 CO 0.12 -1.54 0.85 0.59 0.23 0.00 0.00 176.35 176.61 1whe n ASN 57 N -2.53 -3.22 -0.94 2.29 3.02 -1.26 -1.18 115.26 111.44 1whe n ASN 57 Ca 0.14 -0.81 -0.12 0.00 -0.03 0.00 0.00 54.58 53.76 1whe n ASN 57 Cb 0.61 -3.91 -0.05 0.00 -0.61 0.00 0.00 39.78 35.82 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 -4.52 -1.27 -1.60 3.52 0.00 -1.26 -4.51 117.38 107.73 1whe n GLN 58 Ca -0.10 0.91 -0.33 0.00 -0.00 0.00 0.00 57.00 57.47 1whe n GLN 58 Cb 0.59 -5.11 0.06 0.00 0.00 0.00 0.00 30.24 25.79 1whe n GLN 58 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1whe s GLY 59 N -2.61 2.10 0.62 1.69 0.00 -0.32 -4.84 107.32 103.96 1whe s GLY 59 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 44.72 45.16 1whe s GLY 59 CO 0.00 0.92 1.03 -1.58 0.00 0.00 0.00 173.10 173.47 1whe s HIS 60 N -2.38 3.53 -0.14 1.90 2.46 0.65 -4.77 115.29 116.54 1whe s HIS 60 Ca 0.67 1.32 0.01 0.00 0.47 0.00 0.00 55.06 57.54 1whe s HIS 60 Cb -0.21 -2.75 0.02 0.00 -0.13 0.00 0.00 32.58 29.50 1whe s HIS 60 CO 0.45 -0.76 -0.18 0.00 -2.47 0.00 0.00 174.74 171.78 1whe n LYS 62 N 4.43 3.47 -3.62 0.00 5.02 -0.75 -5.00 118.16 121.70 1whe n LYS 62 Ca -0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.05 1whe n LYS 62 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1whe s GLY 64 N 0.00 -0.04 -0.91 0.72 0.00 0.31 -4.26 107.32 103.15 1whe s GLY 64 Ca 0.00 2.56 -0.17 0.00 0.00 0.00 0.00 44.72 47.11 1whe s GLY 64 CO 0.00 1.10 2.29 1.39 0.00 0.00 0.00 173.10 177.88 1whe n ILE 65 N 0.62 -0.00 0.00 0.90 -0.00 -1.26 -1.93 119.36 117.68 1whe n ILE 65 Ca -0.04 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 1whe n ILE 65 Cb 0.58 -0.81 0.00 0.00 -0.00 0.00 0.00 39.64 39.42 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 6.02 2.76 3.91 7.39 0.00 -1.15 -4.11 105.19 120.01 1whe n GLY 66 Ca 0.60 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 5.12 0.00 1.61 1.47 -0.81 -4.71 116.67 119.35 1whe s ASP 67 Ca 0.00 -0.73 0.00 0.00 1.18 0.00 0.00 52.55 53.00 1whe s ASP 67 Cb 0.00 -0.47 0.00 0.00 -0.34 0.00 0.00 42.92 42.11 1whe s ASP 67 CO 0.00 -0.74 0.00 0.00 0.68 0.00 0.00 175.17 175.11 1whe n TYR 68 N -1.65 -0.41 -4.08 2.11 0.18 -1.26 0.11 117.16 112.16 1whe n TYR 68 Ca 0.05 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.72 1whe n TYR 68 Cb 0.61 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.51 1whe n TYR 68 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1whe s THR 69 N -2.99 0.00 -0.06 -3.48 -4.23 -1.26 -4.91 115.64 98.71 1whe s THR 69 Ca 0.00 -1.63 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1whe s THR 69 Cb 0.00 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1whe s THR 69 CO 0.00 0.00 0.11 0.00 -0.54 0.00 0.00 174.62 174.19 1whe s THR 71 N 1.70 5.36 0.35 0.00 2.01 -0.78 -4.92 115.64 119.36 1whe s THR 71 Ca -0.03 0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.41 1whe s THR 71 Cb -0.12 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1whe s THR 71 CO -0.05 0.42 0.30 0.00 -0.69 0.00 0.00 174.62 174.61 1whe s ALA 73 N -2.34 -0.39 0.04 0.00 0.00 -1.26 -4.89 121.76 112.93 1whe s ALA 73 Ca 0.42 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1whe s ALA 73 Cb -0.05 -2.90 -0.14 0.00 0.00 0.00 0.00 23.12 20.03 1whe s ALA 73 CO 0.27 -4.40 1.47 1.49 0.00 0.00 0.00 175.76 174.59 1whe h GLU 74 N -3.27 0.18 -1.74 0.00 4.57 -1.99 -3.08 114.58 109.25 1whe h GLU 74 Ca -0.42 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 57.58 1whe h GLU 74 Cb 1.32 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.84 1whe h GLU 74 CO 0.27 0.43 0.17 0.41 -1.18 0.00 0.00 179.01 179.11 1whe n GLY 75 N -0.28 3.09 3.09 1.92 0.00 -1.26 -4.83 105.19 106.93 1whe n GLY 75 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.73 0.75 0.32 1.61 0.40 -1.16 -0.52 117.98 118.66 1whe s PHE 76 Ca 0.12 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.68 1whe s PHE 76 Cb 0.10 -0.44 0.04 0.00 0.51 0.00 0.00 43.02 43.22 1whe s PHE 76 CO 0.00 -0.09 0.75 -1.83 0.70 0.00 0.00 175.22 174.75 1whe s GLU 77 N -2.09 1.97 0.00 0.44 -1.05 -0.58 -4.80 118.70 112.59 1whe s GLU 77 Ca -0.05 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 1whe s GLU 77 Cb -0.07 0.62 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1whe s GLU 77 CO -0.01 -0.91 0.00 0.41 0.95 0.00 0.00 175.26 175.70 1whe n GLY 78 N -0.49 1.99 0.15 -3.83 0.00 -1.26 -2.13 105.19 99.61 1whe n GLY 78 Ca -0.06 -2.07 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.27 -0.90 1.61 3.11 -2.01 -1.25 116.57 116.86 1whe h LYS 79 Ca 0.00 0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.82 1whe h LYS 79 Cb 0.00 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.27 1whe h LYS 79 CO 0.00 -0.18 0.05 0.09 -2.81 0.00 0.00 179.45 176.60 1whe n ASN 80 N -3.23 2.70 -2.29 4.20 3.02 -1.26 -4.80 115.26 113.60 1whe n ASN 80 Ca -0.03 -2.35 -0.08 0.00 -0.03 0.00 0.00 54.58 52.09 1whe n ASN 80 Cb 0.13 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.53 0.61 -3.56 0.00 2.13 -1.21 -4.38 120.64 111.69 1whe n GLU 82 Ca -0.09 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.32 1whe n GLU 82 Cb 0.53 -1.42 -0.08 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 3.46 -0.67 4.31 0.08 -0.91 -5.01 117.98 117.24 1whe s PHE 83 Ca 0.25 -2.01 -0.23 0.00 0.12 0.00 0.00 56.93 55.05 1whe s PHE 83 Cb 0.11 -3.48 0.06 0.00 -0.57 0.00 0.00 43.02 39.14 1whe s PHE 83 CO 0.19 -0.98 1.03 -1.54 -0.10 0.00 0.00 175.22 173.82 1whe s SER 84 N 2.35 6.17 0.09 1.36 1.04 -1.26 -1.52 113.70 121.93 1whe s SER 84 Ca 0.08 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 1whe s SER 84 Cb -0.24 -2.45 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 1whe s SER 84 CO -0.02 -1.52 1.62 0.71 0.98 0.00 0.00 173.24 175.01 1whe h THR 85 N 5.99 1.17 0.00 2.02 1.35 -1.16 -3.49 112.91 118.79 1whe h THR 85 Ca -0.29 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1whe h THR 85 Cb 1.07 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1whe h THR 85 CO 1.20 0.17 0.00 0.54 -0.25 0.00 0.00 175.52 177.18