#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 -3.04 0.00 3.02 -1.26 -4.82 115.26 109.16 1whe n ASN 2 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1whe n ASN 2 Cb 0.00 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1whe n ASN 2 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1whe n SER 3 N -1.39 5.90 0.00 6.41 3.41 -1.26 -4.85 113.62 121.84 1whe n SER 3 Ca 0.00 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1whe n SER 3 Cb 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1whe n SER 3 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1whe n PHE 4 N -0.30 0.00 -2.28 7.33 -0.00 -1.26 -4.64 117.46 116.31 1whe n PHE 4 Ca 0.41 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.52 1whe n PHE 4 Cb 0.38 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.48 39.61 1whe n PHE 4 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.76 176.28 1whe s LEU 5 N -2.42 3.36 0.00 -2.13 2.34 -1.26 -4.99 118.68 113.58 1whe s LEU 5 Ca 0.00 -1.64 0.00 0.00 0.06 0.00 0.00 54.13 52.55 1whe s LEU 5 Cb 0.00 -2.58 0.00 0.00 -0.56 0.00 0.00 46.19 43.05 1whe s LEU 5 CO 0.00 -2.24 0.00 1.33 -1.06 0.00 0.00 176.35 174.38 1whe n VAL 8 N 7.29 0.00 -0.33 1.48 0.24 -1.26 -4.90 118.33 120.85 1whe n VAL 8 Ca 0.43 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.69 1whe n VAL 8 Cb 0.47 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.06 0.00 7.34 1.79 -1.95 -3.48 116.57 120.21 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 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1whe h LYS 9 CO 0.00 -0.04 0.00 0.94 -1.08 0.00 0.00 179.45 179.27 1whe n GLN 10 N -5.43 0.00 -2.22 3.15 7.27 -1.26 -5.03 117.38 113.85 1whe n GLN 10 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.11 1whe n GLN 10 Cb 0.37 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.00 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 -1.08 -4.88 0.00 1.69 0.00 -1.26 -5.06 105.19 94.59 1whe n GLY 11 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 1.33 0.00 -0.10 1.61 4.13 -1.26 -4.93 115.26 116.03 1whe n ASN 12 Ca -0.22 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.06 1whe n ASN 12 Cb 0.34 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.58 1whe n ASN 12 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1whe n LEU 13 N 0.00 1.12 -0.78 3.41 4.77 -1.26 -4.84 117.00 119.42 1whe n LEU 13 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1whe n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1whe n LEU 13 CO 0.00 0.25 0.00 0.54 -1.33 0.00 0.00 177.39 176.85 1whe n ARG 15 N 0.02 0.00 0.00 3.23 5.12 -1.26 -4.91 116.66 118.87 1whe n ARG 15 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1whe n ARG 15 Cb 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 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 0.40 0.00 0.00 -0.00 -1.26 -0.76 117.00 115.37 1whe n LEU 18 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 1whe n LEU 18 Cb 0.30 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1whe n LEU 18 CO 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 177.39 177.19 1whe n ALA 21 N 2.64 0.00 -4.51 1.47 0.00 -1.26 -4.88 120.51 113.97 1whe n ALA 21 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 1whe n ALA 21 Cb 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.25 0.00 0.00 0.00 2.88 -1.26 -5.03 113.62 108.96 1whe n SER 23 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1whe n SER 23 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1whe n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1whe n LEU 24 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -4.60 117.00 113.60 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1whe n LEU 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1whe n LEU 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1whe n ALA 27 N 0.00 0.00 0.57 1.47 0.00 -1.26 -5.09 120.51 116.19 1whe n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1whe n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.57 -3.08 0.00 1.85 -1.26 -4.48 116.66 110.25 1whe n ARG 28 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 1whe n ARG 28 Cb 0.00 -1.22 -0.04 0.00 -1.05 0.00 0.00 32.46 30.15 1whe n ARG 28 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1whe n VAL 30 N 0.66 -0.31 -2.86 8.89 0.24 -1.26 -5.09 118.33 118.59 1whe n VAL 30 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1whe n VAL 30 Cb 0.27 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1whe n VAL 30 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1whe n PHE 31 N -2.24 0.00 0.00 6.34 3.01 -1.26 -4.65 117.46 118.66 1whe n PHE 31 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1whe n PHE 31 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 0.00 -1.37 4.37 9.92 -1.26 -5.11 116.55 123.10 1whe n ASP 33 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 1whe n ASP 33 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 2.12 3.60 0.00 2.24 0.00 -1.26 -2.94 120.51 124.27 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 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.15 0.00 0.25 0.00 3.00 -1.26 -1.32 117.38 119.21 1whe n GLN 36 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 1whe n GLN 36 Cb 0.51 0.00 0.67 0.00 0.00 0.00 0.00 30.24 31.42 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 0.67 0.00 5.09 1.35 -1.89 1.29 112.91 119.42 1whe h THR 37 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1whe h THR 37 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1whe h THR 37 CO 0.00 0.14 0.00 -0.67 -0.25 0.00 0.00 175.52 174.74 1whe n ASP 38 N -3.73 0.00 0.00 5.36 -0.08 -0.43 -2.98 116.55 114.69 1whe n ASP 38 Ca -0.02 -0.29 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1whe n ASP 38 Cb 0.26 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.59 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 -1.12 0.00 0.00 -0.67 7.35 0.44 -4.84 117.46 118.62 1whe n PHE 40 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1whe n PHE 40 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 0.00 -5.13 5.03 -1.18 -4.28 117.44 111.88 1whe n TRP 41 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1whe n TRP 41 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 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 0.00 -2.68 -0.99 2.88 -1.16 -3.96 113.62 107.71 1whe n SER 42 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1whe n SER 42 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1whe n SER 42 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1whe n LYS 43 N 0.00 1.38 -1.13 -1.46 2.85 -1.26 -5.06 118.16 113.48 1whe n LYS 43 Ca 0.00 -1.38 -0.12 0.00 -1.05 0.00 0.00 58.31 55.76 1whe n LYS 43 Cb 0.00 0.29 -0.12 0.00 -0.65 0.00 0.00 35.03 34.54 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 1whe n TYR 44 N -1.44 0.00 -1.61 5.58 9.36 -1.25 -4.37 117.16 123.42 1whe n TYR 44 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1whe n TYR 44 Cb 0.87 -0.43 0.01 0.00 -0.63 0.00 0.00 39.34 39.16 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 4.40 0.12 -1.05 2.98 4.76 -1.26 -5.06 118.16 123.05 1whe n LYS 45 Ca 0.37 -0.93 0.00 0.00 -2.87 0.00 0.00 58.31 54.88 1whe n LYS 45 Cb 0.23 -0.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.87 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 -0.08 -1.41 -4.45 4.39 -0.08 -1.26 -5.03 116.55 108.64 1whe n ASP 46 Ca 0.01 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1whe n ASP 46 Cb 0.63 -0.70 0.20 0.00 2.34 0.00 0.00 41.12 43.59 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1whe n GLY 47 N 0.24 -1.84 2.39 0.27 0.00 -1.26 -4.82 105.19 100.17 1whe n GLY 47 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.59 6.73 0.00 1.61 8.00 -1.26 -4.65 116.55 123.40 1whe n ASP 48 Ca 0.04 -3.02 0.02 0.00 0.71 0.00 0.00 54.79 52.54 1whe n ASP 48 Cb 0.56 -1.31 0.11 0.00 -0.02 0.00 0.00 41.12 40.46 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n GLN 49 N 1.51 0.10 -2.02 -1.24 1.13 -1.26 -2.18 117.38 113.43 1whe n GLN 49 Ca 0.53 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 1whe n GLN 49 Cb 0.53 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.41 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1whe h GLU 51 N 1.39 0.00 -0.24 0.00 4.81 -1.81 -3.32 114.58 115.40 1whe h GLU 51 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1whe h GLU 51 Cb 1.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1whe h GLU 51 CO 0.03 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 1whe n GLY 52 N 1.87 0.24 2.99 1.92 0.00 -1.26 -4.95 105.19 106.01 1whe n GLY 52 Ca -0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 0.26 -3.13 0.33 1.61 8.25 -1.25 -4.77 115.22 116.53 1whe n HIS 53 Ca 0.12 1.31 0.20 0.00 -0.26 0.00 0.00 57.72 59.08 1whe n HIS 53 Cb 0.25 -3.32 1.08 0.00 1.12 0.00 0.00 29.99 29.12 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 2.39 0.00 -5.83 -0.41 0.11 -1.91 -3.38 132.00 122.97 1whe h PRO 54 Ca -0.12 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.39 1whe h PRO 54 Cb 0.87 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 1whe h PRO 54 CO 0.17 0.00 0.44 0.00 -0.21 0.00 0.00 178.00 178.40 1whe s LEU 56 N 3.03 2.80 -1.46 0.00 1.43 -1.01 -3.97 118.68 119.51 1whe s LEU 56 Ca 0.34 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.53 1whe s LEU 56 Cb -0.14 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.62 1whe s LEU 56 CO 0.13 -2.12 0.78 0.59 0.23 0.00 0.00 176.35 175.95 1whe n ASN 57 N -3.24 -5.22 -1.11 2.29 3.02 -1.26 -1.18 115.26 108.55 1whe n ASN 57 Ca 0.13 -0.49 -0.15 0.00 -0.03 0.00 0.00 54.58 54.04 1whe n ASN 57 Cb 0.60 -4.20 -0.06 0.00 -0.61 0.00 0.00 39.78 35.51 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 -4.30 -1.16 0.00 3.52 7.27 -1.26 -4.56 117.38 116.89 1whe n GLN 58 Ca -0.03 1.00 0.00 0.00 0.07 0.00 0.00 57.00 58.04 1whe n GLN 58 Cb 0.56 -5.18 0.00 0.00 2.41 0.00 0.00 30.24 28.03 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1whe n GLY 59 N -0.88 -2.70 3.22 1.69 0.00 -0.33 -4.86 105.19 101.33 1whe n GLY 59 Ca -0.15 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.44 1.67 -0.15 1.61 2.46 -0.74 -4.89 115.29 114.81 1whe s HIS 60 Ca 0.00 -0.37 -0.00 0.00 0.47 0.00 0.00 55.06 55.16 1whe s HIS 60 Cb 0.00 -0.99 -0.01 0.00 -0.13 0.00 0.00 32.58 31.45 1whe s HIS 60 CO 0.00 0.07 -0.13 0.00 -2.47 0.00 0.00 174.74 172.21 1whe n LYS 62 N 3.88 0.00 -3.63 0.00 4.76 -1.23 -4.95 118.16 116.99 1whe n LYS 62 Ca -0.19 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.14 1whe n LYS 62 Cb 0.52 -0.18 -0.07 0.00 -1.84 0.00 0.00 35.03 33.46 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 -0.28 -0.40 -0.93 0.72 0.00 0.56 -4.89 107.32 102.08 1whe s GLY 64 Ca 0.00 2.34 -0.17 0.00 0.00 0.00 0.00 44.72 46.89 1whe s GLY 64 CO 0.00 1.91 2.32 1.39 0.00 0.00 0.00 173.10 178.72 1whe n ILE 65 N 2.82 -0.01 0.00 0.90 -0.00 -1.26 -0.47 119.36 121.34 1whe n ILE 65 Ca -0.15 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 1whe n ILE 65 Cb 0.56 -0.60 0.00 0.00 -0.00 0.00 0.00 39.64 39.60 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 5.95 2.92 3.80 7.39 0.00 -1.26 -4.83 105.19 119.16 1whe n GLY 66 Ca 0.62 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1whe n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1whe s ASP 67 N 0.00 4.87 0.16 1.61 2.15 0.38 -4.73 116.67 121.11 1whe s ASP 67 Ca 0.00 -0.77 -0.06 0.00 0.43 0.00 0.00 52.55 52.15 1whe s ASP 67 Cb 0.00 -0.68 0.03 0.00 -0.30 0.00 0.00 42.92 41.96 1whe s ASP 67 CO 0.00 -0.47 0.33 0.00 -0.17 0.00 0.00 175.17 174.87 1whe n TYR 68 N -1.33 -1.54 -3.90 -5.34 4.11 -1.26 0.21 117.16 108.10 1whe n TYR 68 Ca -0.00 -0.76 -0.11 0.00 -0.00 0.00 0.00 57.90 57.02 1whe n TYR 68 Cb 0.62 0.38 -0.01 0.00 -0.00 0.00 0.00 39.34 40.33 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 -0.23 0.00 -3.69 -3.48 -2.24 -1.26 -4.89 114.28 98.50 1whe n THR 69 Ca -0.04 -1.35 -0.13 0.00 -2.27 0.00 0.00 64.05 60.27 1whe n THR 69 Cb 0.25 0.95 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.46 0.49 0.17 0.00 2.01 -0.46 -4.91 115.64 110.49 1whe s THR 71 Ca -0.05 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.65 1whe s THR 71 Cb -0.01 -0.49 -0.07 0.00 0.01 0.00 0.00 72.50 71.93 1whe s THR 71 CO -0.02 0.19 0.59 0.00 -0.69 0.00 0.00 174.62 174.68 1whe n ALA 73 N 0.67 -2.69 -0.15 0.00 0.00 -1.26 -4.67 120.51 112.42 1whe n ALA 73 Ca -0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 53.44 52.57 1whe n ALA 73 Cb 0.52 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 0.42 -1.45 0.00 4.57 -1.98 -2.47 114.58 113.67 1whe h GLU 74 Ca -0.20 -0.03 -0.61 0.00 -1.18 0.00 0.00 59.36 57.35 1whe h GLU 74 Cb 0.68 -0.09 -0.24 0.00 -0.16 0.00 0.00 28.75 28.93 1whe h GLU 74 CO 0.12 0.28 0.77 0.41 -1.18 0.00 0.00 179.01 179.41 1whe n GLY 75 N -1.24 5.26 2.99 1.92 0.00 -1.26 -4.91 105.19 107.95 1whe n GLY 75 Ca 0.03 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.23 0.33 0.38 1.61 0.40 -0.93 -0.40 117.98 116.15 1whe s PHE 76 Ca 0.54 -0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 56.21 1whe s PHE 76 Cb 0.43 -0.23 0.06 0.00 0.51 0.00 0.00 43.02 43.79 1whe s PHE 76 CO -0.13 -0.16 0.82 -1.83 0.70 0.00 0.00 175.22 174.62 1whe s GLU 77 N -1.44 2.23 0.00 0.44 -1.05 -0.55 -4.58 118.70 113.75 1whe s GLU 77 Ca -0.14 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.22 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 -1.05 0.00 0.41 0.95 0.00 0.00 175.26 175.57 1whe n GLY 78 N -0.55 1.75 0.00 -3.83 0.00 -1.26 -2.57 105.19 98.72 1whe n GLY 78 Ca -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 1.53 0.00 -0.11 1.61 3.00 -1.26 -1.31 118.16 121.62 1whe n LYS 79 Ca 0.00 0.64 0.01 0.00 -0.00 0.00 0.00 58.31 58.97 1whe n LYS 79 Cb 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 35.03 33.73 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 -2.07 1.32 -0.93 3.14 3.02 -1.26 -4.79 115.26 113.69 1whe n ASN 80 Ca 0.00 -2.09 -0.12 0.00 -0.03 0.00 0.00 54.58 52.34 1whe n ASN 80 Cb 0.00 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.96 0.13 -3.12 0.00 0.28 -1.24 -4.16 120.64 111.57 1whe n GLU 82 Ca -0.12 0.59 -0.45 0.00 -0.16 0.00 0.00 57.16 57.03 1whe n GLU 82 Cb 0.60 -1.89 -0.04 0.00 1.43 0.00 0.00 31.44 31.54 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1whe s PHE 83 N -3.46 3.15 -0.54 -1.84 0.08 -1.06 -5.00 117.98 109.30 1whe s PHE 83 Ca -0.01 -1.21 -0.24 0.00 0.12 0.00 0.00 56.93 55.58 1whe s PHE 83 Cb 0.06 -4.03 0.04 0.00 -0.57 0.00 0.00 43.02 38.52 1whe s PHE 83 CO 0.20 -1.28 0.95 -1.54 -0.10 0.00 0.00 175.22 173.45 1whe s SER 84 N 3.39 6.35 0.14 1.36 1.04 -1.26 -1.48 113.70 123.25 1whe s SER 84 Ca 0.16 -0.30 -0.25 0.00 0.48 0.00 0.00 55.95 56.03 1whe s SER 84 Cb -0.19 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 1whe s SER 84 CO 0.01 -1.22 1.61 0.71 0.98 0.00 0.00 173.24 175.33 1whe h THR 85 N 6.03 0.28 0.00 2.02 1.35 -1.08 -3.48 112.91 118.03 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 1.07 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1whe h THR 85 CO 1.09 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 174.25