#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 0.90 0.02 0.00 0.02 -1.26 -5.03 114.94 109.59 1whe s ASN 2 Ca 0.00 -0.34 0.20 0.00 -1.02 0.00 0.00 52.86 51.69 1whe s ASN 2 Cb 0.00 -0.03 -0.19 0.00 0.02 0.00 0.00 41.25 41.04 1whe s ASN 2 CO 0.00 -0.05 0.63 -1.54 0.02 0.00 0.00 177.10 176.16 1whe n SER 3 N 2.17 0.44 0.00 -1.22 3.41 -1.26 -4.59 113.62 112.57 1whe n SER 3 Ca -0.18 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1whe n SER 3 Cb 0.56 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 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 -2.62 0.00 -2.58 7.33 -0.00 -1.26 -4.73 117.46 113.59 1whe n PHE 4 Ca -0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.94 1whe n PHE 4 Cb 0.75 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.48 40.09 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 -1.65 3.34 0.00 -2.13 0.05 -1.26 -4.87 118.68 112.15 1whe s LEU 5 Ca 0.00 -0.31 0.00 0.00 0.05 0.00 0.00 54.13 53.87 1whe s LEU 5 Cb 0.00 -2.74 0.00 0.00 -2.05 0.00 0.00 46.19 41.40 1whe s LEU 5 CO 0.00 -1.70 0.00 1.33 -0.55 0.00 0.00 176.35 175.43 1whe n VAL 8 N 6.44 0.00 1.76 1.48 0.24 -1.26 -4.78 118.33 122.20 1whe n VAL 8 Ca 0.04 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.43 1whe n VAL 8 Cb 0.49 0.00 0.51 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.42 0.88 -1.46 7.34 5.02 -1.26 -4.86 118.16 123.39 1whe n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1whe n LYS 9 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1whe n LYS 9 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1whe n GLN 10 N -0.81 0.00 -0.42 1.97 7.27 -1.26 -4.90 117.38 119.22 1whe n GLN 10 Ca 0.13 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.24 1whe n GLN 10 Cb 0.06 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.25 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 -1.42 -0.70 0.17 1.69 0.00 -1.26 -4.98 105.19 98.68 1whe n GLY 11 Ca 0.00 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 1.26 0.00 1.61 4.13 -1.26 -5.05 115.26 115.95 1whe n ASN 12 Ca 0.00 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 55.13 1whe n ASN 12 Cb 0.00 0.79 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 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 -0.90 0.00 0.00 3.41 7.94 -1.26 -4.31 117.00 121.88 1whe n LEU 13 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1whe n LEU 13 Cb 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 1whe n LEU 13 CO 0.33 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.15 1whe n ARG 15 N 0.00 -0.15 -0.15 1.96 5.12 -1.26 -4.87 116.66 117.32 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 -0.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 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 5.14 0.00 0.00 -0.00 -1.26 -4.22 117.00 116.66 1whe n LEU 18 Ca 0.00 -2.70 0.00 0.00 -0.00 0.00 0.00 56.01 53.31 1whe n LEU 18 Cb 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 42.72 1whe n LEU 18 CO 0.00 0.81 0.00 0.00 -0.00 0.00 0.00 177.39 178.20 1whe n ALA 21 N -0.43 0.00 -0.50 1.47 0.00 -1.26 -5.22 120.51 114.57 1whe n ALA 21 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 1whe n ALA 21 Cb 1.18 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.86 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 -2.26 1.11 0.00 0.00 0.15 -1.26 -4.76 113.70 106.68 1whe s SER 23 Ca 0.64 -1.51 0.07 0.00 0.70 0.00 0.00 55.95 55.85 1whe s SER 23 Cb -0.19 0.37 0.44 0.00 -1.71 0.00 0.00 66.02 64.93 1whe s SER 23 CO 0.64 -0.87 0.85 -0.11 1.20 0.00 0.00 173.24 174.95 1whe n LEU 24 N -0.48 0.00 0.00 3.45 7.94 -1.26 -4.60 117.00 122.05 1whe n LEU 24 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1whe n LEU 24 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1whe n LEU 24 CO 0.34 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.62 1whe n ALA 27 N -0.87 0.00 0.00 1.96 0.00 -1.26 -5.07 120.51 115.26 1whe n ALA 27 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1whe n ALA 27 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.85 0.00 -2.53 0.00 1.85 -1.26 -4.02 116.66 109.85 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 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 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 1.75 0.00 0.00 8.89 0.31 -1.26 -4.96 118.33 123.06 1whe n VAL 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1whe n VAL 30 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.86 0.00 -0.30 3.52 3.01 -1.26 -4.10 117.46 117.47 1whe n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1whe n PHE 31 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 -2.91 -0.69 4.37 9.92 -1.26 -5.07 116.55 120.91 1whe n ASP 33 Ca 0.00 0.23 -0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1whe n ASP 33 Cb 0.00 -0.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.58 2.58 0.00 2.24 0.00 -1.26 -3.33 120.51 120.16 1whe n ALA 34 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 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 0.14 0.00 -0.49 0.00 1.13 -1.26 -3.28 117.38 113.62 1whe n GLN 36 Ca 0.01 0.00 0.41 0.00 -1.94 0.00 0.00 57.00 55.49 1whe n GLN 36 Cb 0.36 0.00 0.63 0.00 0.11 0.00 0.00 30.24 31.34 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1whe n THR 37 N 0.00 0.00 0.43 5.09 -2.24 -1.21 -0.88 114.28 115.46 1whe n THR 37 Ca 0.00 1.33 0.11 0.00 -2.27 0.00 0.00 64.05 63.22 1whe n THR 37 Cb 0.00 -2.27 0.46 0.00 -2.10 0.00 0.00 70.33 66.42 1whe n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1whe n ASP 38 N -3.55 0.57 0.00 3.42 9.92 -1.20 -3.78 116.55 121.93 1whe n ASP 38 Ca 0.34 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1whe n ASP 38 Cb 1.74 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 41.46 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1whe n PHE 40 N -2.12 0.00 0.00 1.24 7.35 -0.06 -3.10 117.46 120.76 1whe n PHE 40 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1whe n PHE 40 Cb 0.23 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.06 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 -1.25 -4.39 117.44 111.70 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 0.43 -0.03 0.00 0.00 177.69 178.09 1whe n SER 42 N -0.21 0.00 -2.50 -0.99 7.64 -1.18 0.15 113.62 116.54 1whe n SER 42 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1whe n SER 42 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1whe n SER 42 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1whe n LYS 43 N 0.00 3.27 -1.22 1.43 2.85 -1.26 -4.99 118.16 118.24 1whe n LYS 43 Ca 0.00 -4.17 -0.11 0.00 -1.05 0.00 0.00 58.31 52.98 1whe n LYS 43 Cb 0.00 -2.26 -0.12 0.00 -0.65 0.00 0.00 35.03 32.00 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 -0.55 0.00 -0.55 5.58 9.36 0.40 -4.42 117.16 126.98 1whe n TYR 44 Ca 0.44 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1whe n TYR 44 Cb 0.61 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 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 4.85 1.07 -2.16 2.98 4.76 -1.26 -5.10 118.16 123.31 1whe n LYS 45 Ca 0.35 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 1whe n LYS 45 Cb 0.30 -0.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.77 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 -0.19 -8.96 0.00 4.39 -0.08 -1.26 -5.05 116.55 105.40 1whe n ASP 46 Ca 0.00 1.57 0.00 0.00 -1.51 0.00 0.00 54.79 54.85 1whe n ASP 46 Cb 0.35 -4.95 0.00 0.00 2.34 0.00 0.00 41.12 38.86 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 1.78 2.71 1.62 0.27 0.00 -1.26 -4.97 105.19 105.33 1whe n GLY 47 Ca 0.00 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 3.28 -0.51 1.61 8.00 -1.26 -4.77 116.55 122.91 1whe n ASP 48 Ca 0.00 -3.74 0.39 0.00 0.71 0.00 0.00 54.79 52.15 1whe n ASP 48 Cb 0.00 -0.71 0.59 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.10 0.00 -3.17 -1.24 3.00 -1.26 -1.80 117.38 111.81 1whe n GLN 49 Ca 0.44 0.80 -0.22 0.00 -0.01 0.00 0.00 57.00 58.02 1whe n GLN 49 Cb 1.21 -1.87 -0.06 0.00 0.00 0.00 0.00 30.24 29.53 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 4.55 0.41 -0.04 0.00 4.39 -1.74 -3.39 114.58 118.76 1whe h GLU 51 Ca 0.10 -0.71 -0.17 0.00 0.34 0.00 0.00 59.36 58.92 1whe h GLU 51 Cb 0.92 0.26 -0.36 0.00 -0.10 0.00 0.00 28.75 29.47 1whe h GLU 51 CO 0.39 1.34 -1.01 0.41 -1.16 0.00 0.00 179.01 178.98 1whe n GLY 52 N 1.69 1.38 2.53 -3.84 0.00 -1.26 -5.04 105.19 100.65 1whe n GLY 52 Ca -0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 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 0.30 -2.95 0.21 1.61 8.25 -1.26 -4.83 115.22 116.56 1whe n HIS 53 Ca 0.07 1.24 0.07 0.00 -0.26 0.00 0.00 57.72 58.84 1whe n HIS 53 Cb 1.09 -3.55 0.33 0.00 1.12 0.00 0.00 29.99 28.98 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 0.01 0.08 -2.67 -0.41 -0.04 -1.26 -4.67 135.00 126.04 1whe n PRO 54 Ca 0.06 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 1whe n PRO 54 Cb 0.22 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.56 2.29 -0.09 0.00 1.43 -1.20 -3.90 118.68 117.76 1whe s LEU 56 Ca 0.51 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1whe s LEU 56 Cb -0.23 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.67 1whe s LEU 56 CO 0.29 -3.02 0.03 -0.46 0.23 0.00 0.00 176.35 173.42 1whe n ASN 57 N -3.97 -0.93 -2.09 2.29 0.23 -1.26 -3.36 115.26 106.16 1whe n ASN 57 Ca 0.15 0.37 -0.02 0.00 -0.53 0.00 0.00 54.58 54.54 1whe n ASN 57 Cb 0.59 -0.92 -0.02 0.00 -2.08 0.00 0.00 39.78 37.35 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1whe n GLN 58 N -2.32 -3.27 -4.13 -3.83 1.13 -1.25 -4.73 117.38 98.99 1whe n GLN 58 Ca 0.01 2.58 -0.11 0.00 -1.94 0.00 0.00 57.00 57.54 1whe n GLN 58 Cb 0.45 -3.57 -0.08 0.00 0.11 0.00 0.00 30.24 27.14 1whe n GLN 58 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1whe s GLY 59 N -0.43 1.10 -0.42 1.08 0.00 -1.21 -3.82 107.32 103.62 1whe s GLY 59 Ca -0.12 -1.40 -0.23 0.00 0.00 0.00 0.00 44.72 42.98 1whe s GLY 59 CO 0.31 -1.13 0.77 0.30 0.00 0.00 0.00 173.10 173.35 1whe s HIS 60 N -4.10 3.04 -0.36 1.90 3.76 -0.01 -4.78 115.29 114.74 1whe s HIS 60 Ca 0.32 0.29 -0.29 0.00 -0.15 0.00 0.00 55.06 55.24 1whe s HIS 60 Cb 0.04 -3.54 0.02 0.00 1.11 0.00 0.00 32.58 30.21 1whe s HIS 60 CO 0.10 -0.88 1.07 0.00 -0.85 0.00 0.00 174.74 174.18 1whe n LYS 62 N 7.06 1.91 -3.13 0.00 3.00 -0.85 -4.95 118.16 121.20 1whe n LYS 62 Ca 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.44 1whe n LYS 62 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.50 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1whe s GLY 64 N -0.54 -1.30 0.00 3.14 0.00 0.09 -3.70 107.32 105.00 1whe s GLY 64 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1whe s GLY 64 CO 0.00 3.79 0.00 1.39 0.00 0.00 0.00 173.10 178.28 1whe n ILE 65 N 4.46 0.00 0.00 0.90 -0.00 -1.26 -1.52 119.36 121.94 1whe n ILE 65 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.84 1whe n ILE 65 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 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 2.30 3.70 7.39 0.00 -1.26 -3.74 105.19 113.58 1whe n GLY 66 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 3.88 0.07 1.61 2.15 -0.57 -4.83 116.67 118.97 1whe s ASP 67 Ca 0.00 -1.62 -0.03 0.00 0.43 0.00 0.00 52.55 51.34 1whe s ASP 67 Cb 0.00 0.39 0.01 0.00 -0.30 0.00 0.00 42.92 43.02 1whe s ASP 67 CO 0.00 -0.81 0.15 0.00 -0.17 0.00 0.00 175.17 174.35 1whe n TYR 68 N -1.17 -1.23 -3.75 -5.34 0.18 -1.26 -0.73 117.16 103.86 1whe n TYR 68 Ca -0.15 -0.35 -0.06 0.00 1.88 0.00 0.00 57.90 59.22 1whe n TYR 68 Cb 0.67 0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 39.79 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 -0.10 0.00 -3.77 -3.48 -2.24 -1.24 -4.94 114.28 98.50 1whe n THR 69 Ca -0.02 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1whe n THR 69 Cb 0.11 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.76 3.24 0.38 0.00 2.01 -0.59 -4.96 115.64 116.48 1whe s THR 71 Ca -0.06 -1.10 0.08 0.00 0.31 0.00 0.00 61.69 60.92 1whe s THR 71 Cb -0.07 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1whe s THR 71 CO -0.04 0.27 0.43 0.00 -0.69 0.00 0.00 174.62 174.60 1whe n ALA 73 N -1.61 -3.43 -0.07 0.00 0.00 -1.25 -4.80 120.51 109.34 1whe n ALA 73 Ca 0.03 -1.28 -0.09 0.00 0.00 0.00 0.00 53.44 52.10 1whe n ALA 73 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 0.36 -1.44 0.00 4.57 -1.99 -2.77 114.58 113.32 1whe h GLU 74 Ca -0.32 -0.03 -0.34 0.00 -1.18 0.00 0.00 59.36 57.49 1whe h GLU 74 Cb 1.04 -0.08 -0.15 0.00 -0.16 0.00 0.00 28.75 29.40 1whe h GLU 74 CO 0.20 0.26 0.44 0.41 -1.18 0.00 0.00 179.01 179.14 1whe n GLY 75 N -1.13 4.12 3.01 1.92 0.00 -1.26 -4.87 105.19 106.98 1whe n GLY 75 Ca -0.02 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.93 0.44 0.35 1.61 0.40 -1.05 0.82 117.98 118.63 1whe s PHE 76 Ca 0.33 -0.47 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 1whe s PHE 76 Cb 0.26 -0.28 0.04 0.00 0.51 0.00 0.00 43.02 43.55 1whe s PHE 76 CO 0.00 -0.13 0.75 -1.83 0.70 0.00 0.00 175.22 174.72 1whe s GLU 77 N -1.38 2.07 0.00 0.44 -1.05 -0.65 -4.66 118.70 113.47 1whe s GLU 77 Ca -0.12 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 1whe s GLU 77 Cb -0.09 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1whe s GLU 77 CO -0.00 -0.96 0.00 0.41 0.95 0.00 0.00 175.26 175.66 1whe n GLY 78 N -0.51 2.02 0.07 -3.83 0.00 -1.26 -2.47 105.19 99.21 1whe n GLY 78 Ca -0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.11 -0.70 1.61 3.11 -2.01 -1.50 116.57 116.97 1whe h LYS 79 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1whe h LYS 79 Cb 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1whe h LYS 79 CO 0.00 -0.08 0.00 0.09 -2.81 0.00 0.00 179.45 176.65 1whe n ASN 80 N -2.78 2.38 -0.94 4.20 4.13 -1.26 -4.80 115.26 116.18 1whe n ASN 80 Ca -0.01 -2.25 -0.12 0.00 1.68 0.00 0.00 54.58 53.87 1whe n ASN 80 Cb 0.06 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 37.78 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1whe h GLU 82 N 0.01 0.00 -5.81 0.00 4.11 -1.82 -3.39 114.58 107.68 1whe h GLU 82 Ca -0.25 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.54 1whe h GLU 82 Cb 1.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 1whe h GLU 82 CO 0.37 0.00 -0.43 -0.06 0.07 0.00 0.00 179.01 178.95 1whe s PHE 83 N -4.06 3.58 -0.46 2.06 0.08 -1.03 -4.96 117.98 113.18 1whe s PHE 83 Ca -0.02 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.56 1whe s PHE 83 Cb 0.06 -1.94 0.12 0.00 -0.57 0.00 0.00 43.02 40.69 1whe s PHE 83 CO 0.18 0.66 0.21 -1.12 -0.10 0.00 0.00 175.22 175.04 1whe s SER 84 N -1.58 4.75 0.22 1.36 0.01 -1.26 -1.63 113.70 115.57 1whe s SER 84 Ca 0.24 -2.56 -0.13 0.00 1.31 0.00 0.00 55.95 54.81 1whe s SER 84 Cb -0.13 -1.70 0.26 0.00 0.21 0.00 0.00 66.02 64.67 1whe s SER 84 CO 0.14 -0.35 1.62 0.71 0.41 0.00 0.00 173.24 175.77 1whe h THR 85 N 5.96 0.32 0.00 1.44 1.35 0.10 -3.47 112.91 118.61 1whe h THR 85 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1whe h THR 85 Cb 0.97 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1whe h THR 85 CO 0.64 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.80