#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv n SER 2 N 0.00 -1.86 -4.39 1.61 7.64 -1.26 -5.14 113.62 110.22 1ugv n SER 2 Ca 0.00 0.61 -0.20 0.00 1.01 0.00 0.00 58.87 60.29 1ugv n SER 2 Cb 0.00 1.87 -0.10 0.00 -1.01 0.00 0.00 64.21 64.96 1ugv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ugv s SER 3 N -3.59 2.55 0.00 6.43 0.15 -1.26 -5.12 113.70 112.86 1ugv s SER 3 Ca 0.00 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1ugv s SER 3 Cb 0.00 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1ugv s SER 3 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1ugv n GLY 4 N -0.50 3.70 3.09 9.45 0.00 -1.26 -5.08 105.19 114.60 1ugv n GLY 4 Ca -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ugv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ugv n SER 5 N 0.00 -6.88 0.11 1.61 3.41 -1.26 -4.96 113.62 105.65 1ugv n SER 5 Ca 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1ugv n SER 5 Cb 0.00 -2.39 0.00 0.00 -0.26 0.00 0.00 64.21 61.56 1ugv n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ugv n SER 6 N 1.18 -0.57 0.00 4.04 7.64 -1.26 -5.14 113.62 119.51 1ugv n SER 6 Ca -0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1ugv n SER 6 Cb 0.39 0.70 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 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 1.04 0.98 3.80 0.23 0.00 -1.26 -5.10 105.19 104.88 1ugv n GLY 7 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1ugv n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ugv s THR 8 N 0.00 3.69 -1.17 2.61 -4.23 -1.26 -4.89 115.64 110.40 1ugv s THR 8 Ca 0.00 0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 61.00 1ugv s THR 8 Cb 0.00 -3.21 -0.07 0.00 1.34 0.00 0.00 72.50 70.56 1ugv s THR 8 CO 0.00 -0.66 2.32 -0.81 -0.54 0.00 0.00 174.62 174.93 1ugv n PRO 9 N -3.01 2.53 -1.37 3.99 -0.04 -1.26 -4.87 135.00 130.97 1ugv n PRO 9 Ca 0.08 -1.94 0.18 0.00 -0.04 0.00 0.00 63.50 61.79 1ugv n PRO 9 Cb 0.53 -2.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 1ugv n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ugv n PHE 10 N 5.05 -3.45 -4.06 0.54 3.01 -1.26 -4.86 117.46 112.43 1ugv n PHE 10 Ca 0.56 1.74 -0.26 0.00 1.01 0.00 0.00 57.45 60.50 1ugv n PHE 10 Cb 0.26 -3.13 -0.05 0.00 -0.01 0.00 0.00 39.48 36.55 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ugv s ARG 11 N -2.45 3.01 0.15 -1.08 0.52 -1.26 -4.93 118.95 112.90 1ugv s ARG 11 Ca 0.00 -0.85 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 1ugv s ARG 11 Cb 0.00 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 1ugv s ARG 11 CO 0.00 0.48 -0.11 0.15 0.02 0.00 0.00 175.30 175.84 1ugv s LYS 12 N -3.24 1.07 0.04 3.54 1.02 -1.26 -0.89 119.74 120.02 1ugv s LYS 12 Ca 0.32 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1ugv s LYS 12 Cb -0.10 -0.67 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1ugv s LYS 12 CO 0.25 0.09 -0.04 0.00 -0.92 0.00 0.00 175.35 174.72 1ugv s ALA 13 N -3.18 0.39 -0.09 5.17 0.00 -1.17 -1.22 121.76 121.66 1ugv s ALA 13 Ca 0.16 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1ugv s ALA 13 Cb 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1ugv s ALA 13 CO 0.01 -0.19 -0.18 0.21 0.00 0.00 0.00 175.76 175.61 1ugv s LYS 14 N -2.31 2.96 0.08 0.00 2.20 -1.04 0.57 119.74 122.19 1ugv s LYS 14 Ca -0.06 -0.78 -0.31 0.00 -0.36 0.00 0.00 55.97 54.46 1ugv s LYS 14 Cb -0.04 -2.40 -0.07 0.00 -1.51 0.00 0.00 37.83 33.80 1ugv s LYS 14 CO -0.03 0.32 1.42 0.00 -0.36 0.00 0.00 175.35 176.69 1ugv s ALA 15 N 0.03 3.59 -0.02 3.13 0.00 0.34 0.13 121.76 128.97 1ugv s ALA 15 Ca -0.07 1.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1ugv s ALA 15 Cb -0.15 -3.57 -0.24 0.00 0.00 0.00 0.00 23.12 19.16 1ugv s ALA 15 CO 0.05 -0.75 1.05 -0.07 0.00 0.00 0.00 175.76 176.05 1ugv h LEU 16 N 7.43 0.44 -8.20 0.00 3.38 0.24 0.36 115.31 118.96 1ugv h LEU 16 Ca -0.41 -0.79 -0.38 0.00 0.09 0.00 0.00 57.88 56.39 1ugv h LEU 16 Cb 1.20 -0.14 -0.25 0.00 0.09 0.00 0.00 40.66 41.57 1ugv h LEU 16 CO 0.88 1.18 -0.77 -0.31 0.09 0.00 0.00 178.44 179.51 1ugv s TYR 17 N -3.08 0.94 0.16 1.13 1.51 -1.25 -4.63 117.35 112.13 1ugv s TYR 17 Ca -0.14 -0.34 -0.32 0.00 -1.01 0.00 0.00 57.07 55.27 1ugv s TYR 17 Cb 0.02 -0.57 -0.10 0.00 -0.11 0.00 0.00 41.96 41.21 1ugv s TYR 17 CO 0.80 -0.00 1.59 0.00 -1.11 0.00 0.00 175.55 176.82 1ugv s ALA 18 N -0.83 3.78 0.13 3.71 0.00 -1.26 -4.40 121.76 122.89 1ugv s ALA 18 Ca -0.01 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1ugv s ALA 18 Cb -0.07 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1ugv s ALA 18 CO 0.01 -0.82 -0.22 0.00 0.00 0.00 0.00 175.76 174.73 1ugv s LYS 20 N -2.21 3.47 -0.84 0.00 2.47 -1.26 -2.83 119.74 118.53 1ugv s LYS 20 Ca 0.11 -0.60 -0.26 0.00 -1.56 0.00 0.00 55.97 53.67 1ugv s LYS 20 Cb -0.09 -2.96 -0.14 0.00 -1.46 0.00 0.00 37.83 33.18 1ugv s LYS 20 CO 0.06 -0.03 2.33 0.00 0.16 0.00 0.00 175.35 177.87 1ugv s ALA 21 N 1.06 0.74 -0.47 3.13 0.00 -1.25 -4.64 121.76 120.34 1ugv s ALA 21 Ca 0.01 -0.96 0.16 0.00 0.00 0.00 0.00 51.96 51.17 1ugv s ALA 21 Cb -0.15 -4.59 0.67 0.00 0.00 0.00 0.00 23.12 19.05 1ugv s ALA 21 CO 0.00 -5.98 1.58 0.39 0.00 0.00 0.00 175.76 171.75 1ugv n GLU 22 N 8.73 3.85 -3.11 0.00 -0.58 -1.26 -4.96 120.64 123.31 1ugv n GLU 22 Ca 0.46 -2.92 -0.15 0.00 -0.42 0.00 0.00 57.16 54.12 1ugv n GLU 22 Cb 0.44 -1.97 -0.02 0.00 -0.57 0.00 0.00 31.44 29.31 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1ugv n HIS 23 N 0.35 0.03 -0.03 -0.32 -0.00 -1.26 -5.06 115.22 108.93 1ugv n HIS 23 Ca 0.24 -1.22 -0.15 0.00 0.46 0.00 0.00 57.72 57.05 1ugv n HIS 23 Cb 0.97 -0.19 -0.14 0.00 -0.12 0.00 0.00 29.99 30.52 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 -1.42 1.41 -2.92 0.26 2.03 -1.26 -4.44 116.55 110.21 1ugv n ASP 24 Ca -0.07 0.25 -0.25 0.00 0.52 0.00 0.00 54.79 55.24 1ugv n ASP 24 Cb 0.32 -0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ugv n SER 25 N -3.22 3.78 -4.30 1.67 7.64 -1.26 -5.05 113.62 112.88 1ugv n SER 25 Ca -0.27 -3.54 -0.23 0.00 1.01 0.00 0.00 58.87 55.84 1ugv n SER 25 Cb 1.05 -0.56 -0.09 0.00 -1.01 0.00 0.00 64.21 63.60 1ugv n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ugv s GLU 26 N -3.29 1.77 0.19 1.43 2.02 -1.26 -1.56 118.70 118.00 1ugv s GLU 26 Ca 0.47 -2.04 0.08 0.00 0.02 0.00 0.00 54.97 53.50 1ugv s GLU 26 Cb 0.31 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.78 1ugv s GLU 26 CO -0.13 -0.33 -0.15 -0.51 0.02 0.00 0.00 175.26 174.16 1ugv s LEU 27 N -3.54 2.52 -0.03 1.80 1.43 -1.07 -4.59 118.68 115.20 1ugv s LEU 27 Ca 0.30 -0.97 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 1ugv s LEU 27 Cb 0.06 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 1ugv s LEU 27 CO 0.15 -0.15 -0.23 -0.94 0.23 0.00 0.00 176.35 175.40 1ugv s SER 28 N -3.11 2.81 0.27 2.29 1.04 -1.26 -3.79 113.70 111.95 1ugv s SER 28 Ca 0.20 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 55.98 1ugv s SER 28 Cb -0.02 -0.51 0.05 0.00 0.10 0.00 0.00 66.02 65.64 1ugv s SER 28 CO 0.06 0.26 0.86 0.72 0.98 0.00 0.00 173.24 176.12 1ugv s PHE 29 N -0.37 -0.02 0.08 5.02 -0.12 -1.13 -4.97 117.98 116.48 1ugv s PHE 29 Ca 0.04 -0.47 0.08 0.00 -0.05 0.00 0.00 56.93 56.52 1ugv s PHE 29 Cb -0.11 0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1ugv s PHE 29 CO 0.01 -1.21 -0.17 0.95 -0.05 0.00 0.00 175.22 174.75 1ugv s THR 30 N -2.89 2.92 0.00 -4.49 -4.23 -1.26 -2.18 115.64 103.52 1ugv s THR 30 Ca 0.15 -1.33 -0.39 0.00 -1.18 0.00 0.00 61.69 58.94 1ugv s THR 30 Cb -0.04 -2.30 -0.18 0.00 1.34 0.00 0.00 72.50 71.31 1ugv s THR 30 CO 0.07 0.20 1.24 0.00 -0.54 0.00 0.00 174.62 175.59 1ugv n ALA 31 N 1.09 -2.25 0.00 3.99 0.00 -1.26 -0.15 120.51 121.93 1ugv n ALA 31 Ca -0.15 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ugv n ALA 31 Cb 0.52 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 2.17 2.79 3.67 0.00 0.00 0.13 -4.93 105.19 109.01 1ugv n GLY 32 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.86 0.18 -3.65 2.61 -1.04 0.79 -4.54 114.28 107.78 1ugv n THR 33 Ca 0.00 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 1ugv n THR 33 Cb 0.00 -1.61 -0.09 0.00 -1.82 0.00 0.00 70.33 66.81 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 1.89 5.35 0.22 12.58 1.01 -1.26 -0.50 120.40 139.70 1ugv s VAL 34 Ca 0.84 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.94 1ugv s VAL 34 Cb -0.70 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1ugv s VAL 34 CO 0.43 0.34 0.52 -0.36 0.00 0.00 0.00 175.10 176.03 1ugv s PHE 35 N 1.05 3.44 0.02 5.22 0.08 0.19 -4.92 117.98 123.07 1ugv s PHE 35 Ca 0.08 0.77 -0.07 0.00 0.12 0.00 0.00 56.93 57.83 1ugv s PHE 35 Cb -0.13 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1ugv s PHE 35 CO 0.04 0.28 0.29 -0.51 -0.10 0.00 0.00 175.22 175.23 1ugv s ASP 36 N -2.51 6.52 -0.28 1.36 1.01 -0.78 -3.02 116.67 118.96 1ugv s ASP 36 Ca 0.46 0.60 -0.24 0.00 0.71 0.00 0.00 52.55 54.07 1ugv s ASP 36 Cb -0.11 -2.10 0.04 0.00 1.01 0.00 0.00 42.92 41.75 1ugv s ASP 36 CO 0.23 0.24 0.41 -3.20 0.21 0.00 0.00 175.17 173.07 1ugv n ASN 37 N 1.08 -5.96 -4.79 0.27 5.15 -0.83 -0.89 115.26 109.29 1ugv n ASN 37 Ca -0.11 0.08 -0.36 0.00 -0.60 0.00 0.00 54.58 53.59 1ugv n ASN 37 Cb 0.53 -1.72 -0.07 0.00 -0.53 0.00 0.00 39.78 37.99 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ugv s VAL 38 N -1.31 5.42 0.21 3.44 1.01 -0.07 -3.58 120.40 125.51 1ugv s VAL 38 Ca 0.24 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1ugv s VAL 38 Cb -0.03 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1ugv s VAL 38 CO 0.55 0.53 0.44 -1.38 0.00 0.00 0.00 175.10 175.23 1ugv s HIS 39 N -0.30 0.24 -0.26 5.22 -0.00 -1.19 -4.65 115.29 114.36 1ugv s HIS 39 Ca 0.11 -0.60 -0.29 0.00 -0.00 0.00 0.00 55.06 54.28 1ugv s HIS 39 Cb -0.12 0.17 -0.01 0.00 -0.00 0.00 0.00 32.58 32.63 1ugv s HIS 39 CO 0.01 -0.90 1.32 -1.25 -0.00 0.00 0.00 174.74 173.93 1ugv s PRO 40 N -3.97 3.98 0.47 -0.38 0.04 -1.26 0.15 135.00 134.02 1ugv s PRO 40 Ca 0.17 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1ugv s PRO 40 Cb 0.00 -3.87 0.12 0.00 0.04 0.00 0.00 34.50 30.79 1ugv s PRO 40 CO 0.03 -1.04 0.34 0.45 0.04 0.00 0.00 177.00 176.82 1ugv n SER 41 N 7.48 -2.07 0.09 6.66 2.88 0.15 -4.68 113.62 124.12 1ugv n SER 41 Ca 0.15 -0.51 -0.05 0.00 -1.33 0.00 0.00 58.87 57.13 1ugv n SER 41 Cb 0.46 -0.34 -0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1ugv n SER 41 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ugv h GLN 42 N 0.00 0.00 -7.17 -1.46 5.75 -1.95 -3.45 115.11 106.83 1ugv h GLN 42 Ca -0.14 0.00 -0.47 0.00 -0.15 0.00 0.00 58.65 57.89 1ugv h GLN 42 Cb 0.45 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.01 1ugv h GLN 42 CO 0.09 0.84 0.37 -2.00 -2.65 0.00 0.00 178.83 175.48 1ugv s GLU 43 N -3.07 3.94 0.01 1.69 2.12 -1.26 -5.01 118.70 117.12 1ugv s GLU 43 Ca 0.00 1.02 -0.30 0.00 0.36 0.00 0.00 54.97 56.05 1ugv s GLU 43 Cb 0.11 -2.13 -0.05 0.00 0.26 0.00 0.00 34.13 32.32 1ugv s GLU 43 CO 0.80 -0.28 1.19 -1.25 -0.54 0.00 0.00 175.26 175.18 1ugv s PRO 44 N -3.88 4.41 -0.99 4.30 0.04 -1.26 -3.02 135.00 134.59 1ugv s PRO 44 Ca 0.60 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 1ugv s PRO 44 Cb -0.10 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1ugv s PRO 44 CO 0.28 -0.32 0.28 0.41 0.04 0.00 0.00 177.00 177.70 1ugv n GLY 45 N 3.26 -0.08 2.86 0.56 0.00 -1.26 -5.01 105.19 105.51 1ugv n GLY 45 Ca 0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.86 0.56 -0.00 1.61 0.52 -1.17 -2.83 118.94 114.78 1ugv s TRP 46 Ca 0.14 -0.12 -0.02 0.00 0.02 0.00 0.00 56.10 56.13 1ugv s TRP 46 Cb -0.06 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.66 1ugv s TRP 46 CO 0.17 -0.17 0.15 -0.51 0.02 0.00 0.00 176.95 176.62 1ugv s LEU 47 N 0.98 4.20 -0.40 2.99 1.43 0.49 0.30 118.68 128.68 1ugv s LEU 47 Ca -0.10 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1ugv s LEU 47 Cb -0.14 -2.51 0.11 0.00 0.03 0.00 0.00 46.19 43.68 1ugv s LEU 47 CO -0.01 0.26 0.13 -0.70 0.23 0.00 0.00 176.35 176.26 1ugv s GLU 48 N -1.91 1.70 0.11 1.70 2.12 0.39 0.15 118.70 122.96 1ugv s GLU 48 Ca 0.26 -2.06 0.00 0.00 0.36 0.00 0.00 54.97 53.54 1ugv s GLU 48 Cb -0.12 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1ugv s GLU 48 CO 0.18 -1.00 0.02 0.41 -0.54 0.00 0.00 175.26 174.32 1ugv n GLY 49 N 4.02 3.85 3.09 -1.50 0.00 -1.23 -3.17 105.19 110.25 1ugv n GLY 49 Ca 0.04 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1ugv n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 50 N -1.21 2.02 -0.36 2.61 2.01 -0.07 -2.90 115.64 117.73 1ugv s THR 50 Ca 0.01 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1ugv s THR 50 Cb -0.00 -1.94 0.09 0.00 0.01 0.00 0.00 72.50 70.66 1ugv s THR 50 CO 0.01 0.34 0.11 -0.22 -0.69 0.00 0.00 174.62 174.17 1ugv s LEU 51 N 1.26 4.68 -0.68 4.42 2.96 0.37 -1.87 118.68 129.83 1ugv s LEU 51 Ca 0.01 -1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 52.15 1ugv s LEU 51 Cb -0.15 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1ugv s LEU 51 CO -0.10 -0.42 0.66 0.59 -1.32 0.00 0.00 176.35 175.76 1ugv n ASN 52 N 4.57 -7.57 -4.50 3.68 3.02 -1.26 -2.79 115.26 110.40 1ugv n ASN 52 Ca -0.06 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 1ugv n ASN 52 Cb 0.42 -5.14 -0.07 0.00 -0.61 0.00 0.00 39.78 34.38 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 -1.59 -0.40 3.04 7.41 0.00 -1.26 -4.89 105.19 107.51 1ugv n GLY 53 Ca 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -7.21 0.18 0.01 1.61 2.20 -1.12 -5.15 119.74 110.26 1ugv s LYS 54 Ca 0.81 0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 57.14 1ugv s LYS 54 Cb -0.47 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 1ugv s LYS 54 CO 1.01 -0.25 0.16 0.99 -0.36 0.00 0.00 175.35 176.90 1ugv s THR 55 N 2.17 5.21 0.00 3.43 2.01 -1.26 0.14 115.64 127.34 1ugv s THR 55 Ca -0.01 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1ugv s THR 55 Cb -0.12 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1ugv s THR 55 CO -0.09 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1ugv n GLY 56 N 0.87 1.30 3.83 4.40 0.00 -1.14 -4.96 105.19 109.50 1ugv n GLY 56 Ca -0.10 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 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 4.48 -0.01 0.99 1.43 -0.60 -3.50 118.68 121.46 1ugv s LEU 57 Ca 0.00 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 1ugv s LEU 57 Cb 0.00 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 1ugv s LEU 57 CO 0.00 0.32 -0.10 -0.63 0.23 0.00 0.00 176.35 176.17 1ugv s ILE 58 N -1.09 0.82 -0.26 -0.59 1.01 0.41 -2.58 121.20 118.93 1ugv s ILE 58 Ca 0.24 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 1ugv s ILE 58 Cb -0.17 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 1ugv s ILE 58 CO 0.14 0.24 1.33 -2.16 0.00 0.00 0.00 174.94 174.48 1ugv s PRO 59 N -0.15 3.99 0.62 2.79 0.04 -1.26 0.19 135.00 141.21 1ugv s PRO 59 Ca 0.03 1.40 0.37 0.00 0.04 0.00 0.00 61.00 62.84 1ugv s PRO 59 Cb -0.05 -3.87 2.10 0.00 0.04 0.00 0.00 34.50 32.72 1ugv s PRO 59 CO -0.00 -1.03 2.30 1.49 0.04 0.00 0.00 177.00 179.80 1ugv h GLU 60 N 9.16 0.00 -0.74 4.56 4.81 -1.87 0.29 114.58 130.78 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 1.01 0.01 0.00 0.27 -0.73 0.00 0.00 179.01 179.57 1ugv n ASN 61 N -3.43 2.91 -0.11 1.04 6.94 -1.26 -3.32 115.26 118.03 1ugv n ASN 61 Ca -0.03 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.18 1ugv n ASN 61 Cb 0.09 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.98 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ugv n TYR 62 N 0.31 0.00 -4.39 -2.53 4.02 0.99 -4.92 117.16 110.64 1ugv n TYR 62 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.82 1ugv n TYR 62 Cb 0.61 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.82 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 0.93 -0.38 -0.72 -7.23 -1.14 0.89 120.40 112.75 1ugv s VAL 63 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1ugv s VAL 63 Cb 0.00 -2.69 0.16 0.00 0.56 0.00 0.00 36.38 34.41 1ugv s VAL 63 CO 0.00 -0.03 0.41 -0.70 -0.31 0.00 0.00 175.10 174.47 1ugv s GLU 64 N -3.95 0.67 0.11 4.82 2.12 0.34 -4.65 118.70 118.17 1ugv s GLU 64 Ca 0.36 -0.82 -0.34 0.00 0.36 0.00 0.00 54.97 54.54 1ugv s GLU 64 Cb 0.08 -0.63 -0.18 0.00 0.26 0.00 0.00 34.13 33.66 1ugv s GLU 64 CO 0.14 -1.20 0.87 1.19 -0.54 0.00 0.00 175.26 175.72 1ugv n PHE 65 N 4.22 0.31 -2.99 5.30 3.72 -1.26 -2.50 117.46 124.26 1ugv n PHE 65 Ca 0.12 0.95 -0.19 0.00 -0.05 0.00 0.00 57.45 58.28 1ugv n PHE 65 Cb 0.46 -2.07 0.05 0.00 -0.94 0.00 0.00 39.48 36.98 1ugv n PHE 65 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ugv s LEU 66 N 1.32 3.30 0.53 4.37 1.43 -0.36 -4.87 118.68 124.40 1ugv s LEU 66 Ca 0.77 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1ugv s LEU 66 Cb -1.05 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1ugv s LEU 66 CO 0.56 -1.16 0.00 -0.24 0.23 0.00 0.00 176.35 175.74 1ugv n SER 67 N -2.14 -8.49 0.00 2.29 2.88 -1.26 -4.71 113.62 102.19 1ugv n SER 67 Ca 0.13 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1ugv n SER 67 Cb 0.61 -4.82 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 1ugv n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 68 N -4.34 1.12 3.72 0.46 0.00 -1.26 -5.01 105.19 99.89 1ugv n GLY 68 Ca -0.06 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1ugv n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugv s PRO 69 N -1.34 4.49 0.22 1.61 0.04 -1.26 -5.04 135.00 133.72 1ugv s PRO 69 Ca 0.00 1.73 0.07 0.00 0.04 0.00 0.00 61.00 62.84 1ugv s PRO 69 Cb 0.00 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1ugv s PRO 69 CO 0.00 -0.14 0.08 0.45 0.04 0.00 0.00 177.00 177.44 1ugv s SER 70 N 0.68 5.08 -0.04 6.66 0.15 -1.26 -5.06 113.70 119.91 1ugv s SER 70 Ca 0.55 -0.36 -0.08 0.00 0.70 0.00 0.00 55.95 56.76 1ugv s SER 70 Cb -0.29 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 1ugv s SER 70 CO 0.31 0.02 -0.16 -0.24 1.20 0.00 0.00 173.24 174.38 1ugv n SER 71 N -0.68 1.40 0.00 5.45 2.88 -1.26 -5.31 113.62 116.09 1ugv n SER 71 Ca -0.08 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1ugv n SER 71 Cb 0.57 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42