#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv s SER 2 N 0.00 0.02 0.26 1.61 0.01 -1.26 -4.88 113.70 109.46 1ugv s SER 2 Ca 0.00 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.03 1ugv s SER 2 Cb 0.00 1.16 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1ugv s SER 2 CO 0.00 -0.22 0.00 -0.24 0.41 0.00 0.00 173.24 173.19 1ugv n SER 3 N 4.33 -0.00 0.00 2.44 2.88 -1.26 -5.01 113.62 117.00 1ugv n SER 3 Ca 0.11 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1ugv n SER 3 Cb 0.50 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1ugv n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 4 N 1.78 -0.26 3.01 0.46 0.00 -1.26 -4.94 105.19 103.98 1ugv n GLY 4 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1ugv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ugv s SER 5 N -1.68 0.21 0.13 1.61 0.15 -1.26 -5.00 113.70 107.85 1ugv s SER 5 Ca 0.00 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1ugv s SER 5 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1ugv s SER 5 CO 0.00 -0.22 0.00 -1.20 1.20 0.00 0.00 173.24 173.02 1ugv n SER 6 N 5.02 -0.85 0.00 5.45 7.64 -1.26 -5.01 113.62 124.61 1ugv n SER 6 Ca -0.12 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1ugv n SER 6 Cb 0.51 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.73 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 7 N -0.32 0.57 3.87 0.23 0.00 -1.26 -4.86 105.19 103.42 1ugv n GLY 7 Ca 0.00 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1ugv n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 8 N 0.00 5.20 0.00 2.61 2.01 -1.26 -5.09 115.64 119.11 1ugv s THR 8 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1ugv s THR 8 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1ugv s THR 8 CO 0.00 0.35 0.00 -0.81 -0.69 0.00 0.00 174.62 173.47 1ugv n PRO 9 N 1.10 1.08 -1.33 4.92 -0.04 -1.26 -5.06 135.00 134.41 1ugv n PRO 9 Ca -0.10 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.12 1ugv n PRO 9 Cb 0.53 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.16 1ugv n PRO 9 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1ugv n PHE 10 N -0.24 -3.92 -3.93 0.54 1.16 -1.26 -5.09 117.46 104.73 1ugv n PHE 10 Ca 0.00 -0.91 -0.22 0.00 -1.87 0.00 0.00 57.45 54.45 1ugv n PHE 10 Cb 0.00 -0.86 -0.05 0.00 -1.61 0.00 0.00 39.48 36.96 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1ugv s ARG 11 N -5.25 2.57 0.27 3.97 0.52 -1.26 -4.89 118.95 114.87 1ugv s ARG 11 Ca 0.60 -1.41 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1ugv s ARG 11 Cb -0.03 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 33.04 1ugv s ARG 11 CO 0.43 0.09 -0.04 0.15 0.02 0.00 0.00 175.30 175.96 1ugv s LYS 12 N -3.94 1.51 0.02 3.54 1.02 -1.26 0.02 119.74 120.65 1ugv s LYS 12 Ca 0.40 -1.77 -0.06 0.00 0.02 0.00 0.00 55.97 54.55 1ugv s LYS 12 Cb -0.04 -1.02 -0.00 0.00 -0.52 0.00 0.00 37.83 36.25 1ugv s LYS 12 CO 0.25 -0.01 0.11 0.00 -0.92 0.00 0.00 175.35 174.78 1ugv s ALA 13 N -3.12 -0.21 -0.13 5.17 0.00 -1.20 -2.38 121.76 119.88 1ugv s ALA 13 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1ugv s ALA 13 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1ugv s ALA 13 CO 0.11 -0.25 -0.14 0.21 0.00 0.00 0.00 175.76 175.70 1ugv s LYS 14 N -1.83 3.37 0.02 0.00 2.20 -1.11 0.58 119.74 122.97 1ugv s LYS 14 Ca -0.11 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 1ugv s LYS 14 Cb -0.06 -2.62 -0.07 0.00 -1.51 0.00 0.00 37.83 33.58 1ugv s LYS 14 CO -0.01 0.21 1.55 0.00 -0.36 0.00 0.00 175.35 176.74 1ugv s ALA 15 N 0.36 3.63 0.00 3.13 0.00 0.77 0.16 121.76 129.82 1ugv s ALA 15 Ca -0.11 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1ugv s ALA 15 Cb -0.16 -3.66 -0.18 0.00 0.00 0.00 0.00 23.12 19.12 1ugv s ALA 15 CO 0.06 -1.08 1.25 -0.07 0.00 0.00 0.00 175.76 175.91 1ugv h LEU 16 N 8.78 0.26 -8.51 0.00 3.38 -0.66 0.75 115.31 119.31 1ugv h LEU 16 Ca -0.40 -0.56 -0.39 0.00 0.09 0.00 0.00 57.88 56.62 1ugv h LEU 16 Cb 1.19 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 41.67 1ugv h LEU 16 CO 0.92 0.77 -0.76 -0.31 0.09 0.00 0.00 178.44 179.15 1ugv s TYR 17 N -3.99 1.26 0.09 1.13 1.51 -1.25 -4.56 117.35 111.54 1ugv s TYR 17 Ca -0.15 -0.55 -0.31 0.00 -1.01 0.00 0.00 57.07 55.05 1ugv s TYR 17 Cb 0.03 -0.68 -0.07 0.00 -0.11 0.00 0.00 41.96 41.13 1ugv s TYR 17 CO 0.73 0.08 1.31 0.00 -1.11 0.00 0.00 175.55 176.57 1ugv s ALA 18 N -1.94 3.51 0.05 3.71 0.00 -1.26 -4.13 121.76 121.70 1ugv s ALA 18 Ca 0.05 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1ugv s ALA 18 Cb -0.06 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1ugv s ALA 18 CO 0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 175.76 175.09 1ugv s LYS 20 N -1.32 2.32 1.02 0.00 2.47 -1.26 -2.02 119.74 120.94 1ugv s LYS 20 Ca 0.00 -1.18 -0.14 0.00 -1.56 0.00 0.00 55.97 53.10 1ugv s LYS 20 Cb -0.08 -2.76 0.18 0.00 -1.46 0.00 0.00 37.83 33.70 1ugv s LYS 20 CO 0.02 -0.49 0.35 0.00 0.16 0.00 0.00 175.35 175.39 1ugv n ALA 21 N 4.51 -0.78 0.00 3.13 0.00 -1.16 -4.95 120.51 121.25 1ugv n ALA 21 Ca -0.15 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1ugv n ALA 21 Cb 0.44 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1ugv n ALA 21 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ugv n GLU 22 N -1.90 0.00 0.00 0.00 0.28 -1.26 -5.01 120.64 112.75 1ugv n GLU 22 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1ugv n GLU 22 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ugv n HIS 23 N -1.27 0.00 0.00 -1.84 -0.00 -1.26 -5.01 115.22 105.84 1ugv n HIS 23 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ugv n HIS 23 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1ugv n HIS 23 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1ugv n ASP 24 N -0.29 0.00 0.07 0.26 -0.08 -1.26 -4.94 116.55 110.31 1ugv n ASP 24 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1ugv n ASP 24 Cb 0.00 0.00 0.16 0.00 2.34 0.00 0.00 41.12 43.62 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1ugv h SER 25 N 0.00 0.32 -3.63 1.67 0.87 -1.95 -3.45 113.55 107.38 1ugv h SER 25 Ca 0.00 -0.16 -0.48 0.00 -1.23 0.00 0.00 61.79 59.93 1ugv h SER 25 Cb 0.00 -0.09 0.21 0.00 -0.44 0.00 0.00 62.40 62.08 1ugv h SER 25 CO 0.00 0.77 0.03 -0.62 -0.53 0.00 0.00 176.83 176.47 1ugv n GLU 26 N -3.96 -1.54 -4.57 2.24 1.02 -1.26 -0.42 120.64 112.15 1ugv n GLU 26 Ca -0.02 -0.40 -0.26 0.00 -0.02 0.00 0.00 57.16 56.45 1ugv n GLU 26 Cb 0.54 -2.23 -0.11 0.00 -0.02 0.00 0.00 31.44 29.63 1ugv n GLU 26 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ugv s LEU 27 N -6.56 2.74 -0.08 -4.62 1.43 -0.99 -4.59 118.68 106.00 1ugv s LEU 27 Ca 0.67 -1.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1ugv s LEU 27 Cb -0.24 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.16 1ugv s LEU 27 CO 0.62 -0.43 -0.14 -0.94 0.23 0.00 0.00 176.35 175.69 1ugv s SER 28 N -3.65 2.11 0.35 2.29 1.04 -1.26 -3.00 113.70 111.57 1ugv s SER 28 Ca 0.35 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1ugv s SER 28 Cb 0.08 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.27 1ugv s SER 28 CO 0.17 0.04 0.57 2.22 0.98 0.00 0.00 173.24 177.23 1ugv n PHE 29 N 3.88 -1.75 -4.46 5.02 1.16 -0.86 -4.97 117.46 115.48 1ugv n PHE 29 Ca -0.21 -2.02 -0.25 0.00 -1.87 0.00 0.00 57.45 53.09 1ugv n PHE 29 Cb 0.52 0.66 -0.13 0.00 -1.61 0.00 0.00 39.48 38.91 1ugv n PHE 29 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1ugv s THR 30 N -2.54 1.76 0.15 1.97 -4.23 -1.26 -2.07 115.64 109.41 1ugv s THR 30 Ca 0.22 -1.42 -0.32 0.00 -1.18 0.00 0.00 61.69 58.99 1ugv s THR 30 Cb -0.02 -1.56 -0.17 0.00 1.34 0.00 0.00 72.50 72.08 1ugv s THR 30 CO 0.16 0.08 0.86 0.00 -0.54 0.00 0.00 174.62 175.18 1ugv n ALA 31 N 1.40 -2.38 0.00 3.99 0.00 -1.26 -0.19 120.51 122.07 1ugv n ALA 31 Ca -0.18 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ugv n ALA 31 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1ugv n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ugv n GLY 32 N 1.81 2.98 3.63 0.00 0.00 0.26 -4.92 105.19 108.96 1ugv n GLY 32 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 1ugv n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ugv n THR 33 N -0.13 0.11 -3.55 2.61 -1.04 0.73 -4.43 114.28 108.59 1ugv n THR 33 Ca 0.00 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 1ugv n THR 33 Cb 0.00 -1.01 -0.11 0.00 -1.82 0.00 0.00 70.33 67.39 1ugv n THR 33 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ugv s VAL 34 N 1.58 5.07 0.59 12.58 1.01 -1.26 -0.16 120.40 139.81 1ugv s VAL 34 Ca 0.89 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 1ugv s VAL 34 Cb -0.97 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1ugv s VAL 34 CO 0.53 -0.06 1.02 -0.36 0.00 0.00 0.00 175.10 176.23 1ugv s PHE 35 N 1.68 3.50 -0.06 5.22 0.08 0.20 -4.90 117.98 123.70 1ugv s PHE 35 Ca 0.05 1.37 -0.02 0.00 0.12 0.00 0.00 56.93 58.45 1ugv s PHE 35 Cb -0.18 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1ugv s PHE 35 CO 0.09 -0.66 0.03 -0.51 -0.10 0.00 0.00 175.22 174.08 1ugv s ASP 36 N -3.74 5.43 -0.17 1.36 1.01 -0.83 -3.28 116.67 116.45 1ugv s ASP 36 Ca 0.57 0.15 -0.09 0.00 0.71 0.00 0.00 52.55 53.89 1ugv s ASP 36 Cb -0.11 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 42.29 1ugv s ASP 36 CO 0.46 0.34 0.17 -3.20 0.21 0.00 0.00 175.17 173.15 1ugv n ASN 37 N 1.80 -6.70 -4.79 0.27 2.85 -0.83 -1.23 115.26 106.63 1ugv n ASN 37 Ca -0.17 0.49 -0.36 0.00 -0.11 0.00 0.00 54.58 54.43 1ugv n ASN 37 Cb 0.53 -2.49 -0.07 0.00 1.24 0.00 0.00 39.78 38.99 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ugv s VAL 38 N -1.30 5.35 0.13 3.44 1.01 0.10 -3.81 120.40 125.31 1ugv s VAL 38 Ca 0.09 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 1ugv s VAL 38 Cb -0.01 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1ugv s VAL 38 CO 0.36 0.54 0.52 -1.38 0.00 0.00 0.00 175.10 175.13 1ugv s HIS 39 N -0.36 -0.40 -0.40 5.22 -3.43 -1.13 -4.47 115.29 110.32 1ugv s HIS 39 Ca 0.11 0.20 -0.29 0.00 -0.80 0.00 0.00 55.06 54.29 1ugv s HIS 39 Cb -0.12 0.41 0.01 0.00 -1.43 0.00 0.00 32.58 31.46 1ugv s HIS 39 CO 0.01 -0.76 1.40 -1.25 -2.00 0.00 0.00 174.74 172.14 1ugv s PRO 40 N -3.52 3.62 0.00 -0.38 0.04 -1.26 0.20 135.00 133.69 1ugv s PRO 40 Ca 0.01 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1ugv s PRO 40 Cb 0.00 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1ugv s PRO 40 CO -0.11 -1.51 0.88 0.45 0.04 0.00 0.00 177.00 176.76 1ugv n SER 41 N 8.67 0.00 0.00 6.66 2.88 -1.22 -4.79 113.62 125.82 1ugv n SER 41 Ca 0.16 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1ugv n SER 41 Cb 0.48 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1ugv n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ugv n GLN 42 N -1.83 0.00 -1.23 -1.46 -0.00 -1.26 -4.99 117.38 106.61 1ugv n GLN 42 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1ugv n GLN 42 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 30.24 30.35 1ugv n GLN 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1ugv s GLU 43 N 0.00 1.84 -0.37 2.61 2.12 -1.26 -4.91 118.70 118.74 1ugv s GLU 43 Ca 0.00 1.68 -0.29 0.00 0.36 0.00 0.00 54.97 56.72 1ugv s GLU 43 Cb 0.00 -1.81 0.01 0.00 0.26 0.00 0.00 34.13 32.59 1ugv s GLU 43 CO 0.00 -2.04 1.39 -1.25 -0.54 0.00 0.00 175.26 172.81 1ugv s PRO 44 N -4.16 3.69 -0.18 4.30 0.04 -1.26 -3.19 135.00 134.24 1ugv s PRO 44 Ca 0.72 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.82 1ugv s PRO 44 Cb -0.27 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1ugv s PRO 44 CO 0.49 -1.41 0.15 0.41 0.04 0.00 0.00 177.00 176.68 1ugv n GLY 45 N 4.82 0.43 3.22 0.56 0.00 -1.26 -5.04 105.19 107.91 1ugv n GLY 45 Ca 0.16 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1ugv n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ugv s TRP 46 N -3.05 -0.38 0.21 1.61 0.52 -1.19 -3.06 118.94 113.59 1ugv s TRP 46 Ca 0.02 0.92 0.11 0.00 0.02 0.00 0.00 56.10 57.17 1ugv s TRP 46 Cb -0.01 0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.40 1ugv s TRP 46 CO 0.11 -0.19 -0.18 -0.51 0.02 0.00 0.00 176.95 176.20 1ugv s LEU 47 N 0.31 2.67 -0.36 2.99 1.43 0.61 -3.41 118.68 122.92 1ugv s LEU 47 Ca -0.01 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1ugv s LEU 47 Cb -0.03 -1.33 0.10 0.00 0.03 0.00 0.00 46.19 44.97 1ugv s LEU 47 CO -0.01 0.09 0.10 -0.70 0.23 0.00 0.00 176.35 176.06 1ugv s GLU 48 N -2.97 1.65 0.52 1.70 2.12 0.53 0.22 118.70 122.47 1ugv s GLU 48 Ca 0.25 -1.87 0.01 0.00 0.36 0.00 0.00 54.97 53.72 1ugv s GLU 48 Cb -0.07 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 1ugv s GLU 48 CO 0.13 -0.98 0.05 0.20 -0.54 0.00 0.00 175.26 174.11 1ugv s GLY 49 N 1.19 2.98 -0.09 -1.50 0.00 -1.21 -2.83 107.32 105.86 1ugv s GLY 49 Ca 0.10 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.48 1ugv s GLY 49 CO -0.07 -2.18 -0.21 -1.59 0.00 0.00 0.00 173.10 169.06 1ugv s THR 50 N -2.87 2.36 -0.12 0.90 2.01 -0.37 -2.84 115.64 114.71 1ugv s THR 50 Ca 0.07 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1ugv s THR 50 Cb 0.01 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.64 1ugv s THR 50 CO 0.04 0.56 0.05 -0.22 -0.69 0.00 0.00 174.62 174.36 1ugv s LEU 51 N 0.17 0.51 -0.92 4.42 2.96 0.43 -1.96 118.68 124.29 1ugv s LEU 51 Ca -0.12 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1ugv s LEU 51 Cb -0.16 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 1ugv s LEU 51 CO 0.06 -0.28 0.82 0.59 -1.32 0.00 0.00 176.35 176.22 1ugv n ASN 52 N 5.21 -7.04 -2.77 3.68 3.02 -1.26 -2.12 115.26 113.98 1ugv n ASN 52 Ca -0.06 -0.45 -0.10 0.00 -0.03 0.00 0.00 54.58 53.94 1ugv n ASN 52 Cb 0.49 -5.20 -0.01 0.00 -0.61 0.00 0.00 39.78 34.46 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ugv n GLY 53 N -1.44 -0.49 2.94 7.41 0.00 -1.26 -4.88 105.19 107.47 1ugv n GLY 53 Ca -0.04 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1ugv n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ugv s LYS 54 N -5.33 0.60 0.04 1.61 2.20 -0.90 -5.15 119.74 112.81 1ugv s LYS 54 Ca 0.12 -0.17 0.07 0.00 -0.36 0.00 0.00 55.97 55.63 1ugv s LYS 54 Cb -0.07 -0.60 -0.03 0.00 -1.51 0.00 0.00 37.83 35.62 1ugv s LYS 54 CO 0.15 0.06 -0.18 0.99 -0.36 0.00 0.00 175.35 176.01 1ugv s THR 55 N 0.24 2.81 0.00 3.43 2.01 -1.26 0.16 115.64 123.03 1ugv s THR 55 Ca -0.03 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.79 1ugv s THR 55 Cb -0.07 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1ugv s THR 55 CO -0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1ugv n GLY 56 N 1.53 1.64 3.87 4.40 0.00 -1.13 -4.98 105.19 110.52 1ugv n GLY 56 Ca -0.16 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1ugv n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ugv s LEU 57 N 0.00 4.27 -0.01 0.99 1.43 0.45 -3.28 118.68 122.53 1ugv s LEU 57 Ca 0.00 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1ugv s LEU 57 Cb 0.00 -3.31 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 1ugv s LEU 57 CO 0.00 0.06 -0.07 -0.63 0.23 0.00 0.00 176.35 175.94 1ugv s ILE 58 N -1.59 0.59 -0.51 -0.59 1.01 0.59 -2.35 121.20 118.34 1ugv s ILE 58 Ca 0.40 -0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.47 1ugv s ILE 58 Cb -0.13 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1ugv s ILE 58 CO 0.21 0.17 1.46 -2.16 0.00 0.00 0.00 174.94 174.62 1ugv s PRO 59 N -0.04 3.33 0.64 2.79 0.04 -1.26 0.23 135.00 140.72 1ugv s PRO 59 Ca 0.01 0.65 0.28 0.00 0.04 0.00 0.00 61.00 61.98 1ugv s PRO 59 Cb -0.04 -4.12 1.50 0.00 0.04 0.00 0.00 34.50 31.88 1ugv s PRO 59 CO -0.00 -1.88 1.87 1.49 0.04 0.00 0.00 177.00 178.51 1ugv h GLU 60 N 11.32 0.00 -0.77 4.56 4.81 -1.85 1.51 114.58 134.16 1ugv h GLU 60 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ugv h GLU 60 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1ugv h GLU 60 CO 1.15 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.70 1ugv n ASN 61 N -3.17 3.14 -0.40 1.04 0.23 -1.26 -3.40 115.26 111.44 1ugv n ASN 61 Ca 0.02 -2.41 0.00 0.00 -0.53 0.00 0.00 54.58 51.66 1ugv n ASN 61 Cb 0.51 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ugv n TYR 62 N 0.31 0.00 -4.26 -2.53 4.02 0.51 -4.92 117.16 110.29 1ugv n TYR 62 Ca 0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.88 1ugv n TYR 62 Cb 0.67 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.87 1ugv n TYR 62 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ugv s VAL 63 N 0.00 0.50 -0.39 -0.72 -7.23 -1.18 0.03 120.40 111.41 1ugv s VAL 63 Ca 0.00 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1ugv s VAL 63 Cb 0.00 -2.37 0.16 0.00 0.56 0.00 0.00 36.38 34.73 1ugv s VAL 63 CO 0.00 -0.22 0.39 -0.70 -0.31 0.00 0.00 175.10 174.26 1ugv s GLU 64 N -4.00 0.73 0.10 4.82 2.12 0.43 -4.63 118.70 118.27 1ugv s GLU 64 Ca 0.31 -1.17 -0.32 0.00 0.36 0.00 0.00 54.97 54.15 1ugv s GLU 64 Cb 0.07 -0.84 -0.17 0.00 0.26 0.00 0.00 34.13 33.44 1ugv s GLU 64 CO 0.09 -1.25 0.73 1.19 -0.54 0.00 0.00 175.26 175.47 1ugv n PHE 65 N 3.81 0.02 -3.00 5.30 3.72 -1.26 -2.75 117.46 123.30 1ugv n PHE 65 Ca 0.16 0.95 -0.18 0.00 -0.05 0.00 0.00 57.45 58.33 1ugv n PHE 65 Cb 0.46 -1.91 0.07 0.00 -0.94 0.00 0.00 39.48 37.16 1ugv n PHE 65 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ugv n LEU 66 N 1.68 0.00 -1.49 4.37 4.77 -1.00 -4.28 117.00 121.04 1ugv n LEU 66 Ca 0.18 -2.30 0.12 0.00 -0.03 0.00 0.00 56.01 53.98 1ugv n LEU 66 Cb 0.16 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1ugv n LEU 66 CO 0.55 -0.72 -0.59 -1.20 -1.33 0.00 0.00 177.39 174.10 1ugv n SER 67 N -2.42 -7.91 0.00 -1.43 7.64 -1.26 -4.70 113.62 103.54 1ugv n SER 67 Ca 0.15 1.57 0.00 0.00 1.01 0.00 0.00 58.87 61.61 1ugv n SER 67 Cb 0.56 -5.01 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 1ugv n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 68 N -3.83 -0.10 2.85 0.23 0.00 -1.26 -4.20 105.19 98.88 1ugv n GLY 68 Ca -0.07 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1ugv n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugv n PRO 69 N -0.11 2.24 -2.47 1.61 -0.04 -1.26 -4.44 135.00 130.53 1ugv n PRO 69 Ca 0.00 -2.13 -0.01 0.00 -0.04 0.00 0.00 63.50 61.32 1ugv n PRO 69 Cb 0.00 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 1ugv n PRO 69 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ugv n SER 70 N 6.36 -6.75 -1.68 3.54 7.64 -1.26 -4.85 113.62 116.61 1ugv n SER 70 Ca 0.52 1.04 0.00 0.00 1.01 0.00 0.00 58.87 61.44 1ugv n SER 70 Cb 0.36 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 59.13 1ugv n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ugv n SER 71 N 0.43 -8.37 0.00 6.43 7.64 -1.26 -5.14 113.62 113.35 1ugv n SER 71 Ca 0.01 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1ugv n SER 71 Cb 0.05 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.94 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64