#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv h SER 2 N 0.00 -1.78 -3.39 1.61 0.87 -2.09 -3.36 113.55 105.40 1ugv h SER 2 Ca 0.00 0.26 -0.66 0.00 -1.23 0.00 0.00 61.79 60.17 1ugv h SER 2 Cb 0.00 0.77 -0.28 0.00 -0.44 0.00 0.00 62.40 62.46 1ugv h SER 2 CO 0.00 -0.35 -0.72 -0.55 -0.53 0.00 0.00 176.83 174.68 1ugv s SER 3 N -5.18 4.30 0.00 6.23 0.15 -1.26 -4.95 113.70 112.98 1ugv s SER 3 Ca -0.14 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1ugv s SER 3 Cb 0.11 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1ugv s SER 3 CO 0.63 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.68 1ugv n GLY 4 N 4.71 -0.56 3.30 9.45 0.00 -1.26 -5.13 105.19 115.70 1ugv n GLY 4 Ca -0.18 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.00 -0.45 -0.19 1.61 0.15 -1.26 -5.05 113.70 104.51 1ugv s SER 5 Ca 0.00 0.85 -0.29 0.00 0.70 0.00 0.00 55.95 57.21 1ugv s SER 5 Cb 0.00 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1ugv s SER 5 CO 0.00 -0.15 1.02 -0.44 1.20 0.00 0.00 173.24 174.87 1ugv s SER 6 N 0.46 7.13 0.29 5.45 0.01 -1.26 -4.89 113.70 120.89 1ugv s SER 6 Ca -0.02 1.41 -0.09 0.00 1.31 0.00 0.00 55.95 58.56 1ugv s SER 6 Cb -0.04 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1ugv s SER 6 CO -0.02 -0.60 0.61 -0.83 0.41 0.00 0.00 173.24 172.82 1ugv s GLY 7 N 1.17 2.10 0.19 3.44 0.00 -1.26 -5.10 107.32 107.87 1ugv s GLY 7 Ca 0.45 -0.31 0.08 0.00 0.00 0.00 0.00 44.72 44.95 1ugv s GLY 7 CO 0.10 -0.16 -0.16 -0.51 0.00 0.00 0.00 173.10 172.36 1ugv s THR 8 N -2.02 1.83 -0.75 0.90 -4.23 -1.26 -5.03 115.64 105.08 1ugv s THR 8 Ca 0.48 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1ugv s THR 8 Cb -0.11 -1.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.64 1ugv s THR 8 CO 0.25 -0.47 2.62 -0.81 -0.54 0.00 0.00 174.62 175.68 1ugv n PRO 9 N -0.12 2.29 -4.23 3.99 -0.04 -1.26 -4.78 135.00 130.85 1ugv n PRO 9 Ca -0.10 -1.38 -0.15 0.00 -0.04 0.00 0.00 63.50 61.82 1ugv n PRO 9 Cb 0.59 -2.32 -0.09 0.00 -0.04 0.00 0.00 33.50 31.64 1ugv n PRO 9 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ugv s PHE 10 N 2.35 1.42 0.43 0.54 0.08 -1.26 -5.14 117.98 116.39 1ugv s PHE 10 Ca 0.52 -1.49 0.06 0.00 0.12 0.00 0.00 56.93 56.14 1ugv s PHE 10 Cb 0.18 -0.59 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 1ugv s PHE 10 CO -0.03 -0.78 0.13 1.03 -0.10 0.00 0.00 175.22 175.48 1ugv s ARG 11 N -3.77 2.16 0.27 0.44 0.52 -1.26 -4.93 118.95 112.37 1ugv s ARG 11 Ca 0.39 -1.99 0.02 0.00 -0.52 0.00 0.00 55.73 53.63 1ugv s ARG 11 Cb 0.04 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 1ugv s ARG 11 CO 0.20 -0.16 0.09 0.15 0.02 0.00 0.00 175.30 175.60 1ugv s LYS 12 N -3.88 1.45 -0.00 3.54 1.02 -1.26 -0.58 119.74 120.02 1ugv s LYS 12 Ca 0.35 -1.79 -0.13 0.00 0.02 0.00 0.00 55.97 54.42 1ugv s LYS 12 Cb 0.05 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.04 1ugv s LYS 12 CO 0.19 -0.29 0.27 0.00 -0.92 0.00 0.00 175.35 174.61 1ugv s ALA 13 N -3.70 -0.68 -0.12 5.17 0.00 -1.09 -2.77 121.76 118.57 1ugv s ALA 13 Ca 0.38 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1ugv s ALA 13 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1ugv s ALA 13 CO 0.14 -0.27 -0.13 0.21 0.00 0.00 0.00 175.76 175.70 1ugv s LYS 14 N -1.52 3.30 0.11 0.00 2.20 -1.14 0.86 119.74 123.56 1ugv s LYS 14 Ca -0.13 -0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 54.48 1ugv s LYS 14 Cb -0.05 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 1ugv s LYS 14 CO 0.03 0.25 1.51 0.00 -0.36 0.00 0.00 175.35 176.78 1ugv s ALA 15 N 0.25 3.68 -0.05 3.13 0.00 0.78 0.11 121.76 129.66 1ugv s ALA 15 Ca -0.09 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 1ugv s ALA 15 Cb -0.16 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.12 1ugv s ALA 15 CO 0.05 -0.80 1.01 -0.07 0.00 0.00 0.00 175.76 175.95 1ugv h LEU 16 N 7.30 0.24 -8.28 0.00 3.38 0.14 0.56 115.31 118.65 1ugv h LEU 16 Ca -0.42 -0.80 -0.41 0.00 0.09 0.00 0.00 57.88 56.34 1ugv h LEU 16 Cb 1.20 -0.07 -0.24 0.00 0.09 0.00 0.00 40.66 41.64 1ugv h LEU 16 CO 0.90 1.01 -0.78 -0.31 0.09 0.00 0.00 178.44 179.35 1ugv s TYR 17 N -3.04 1.10 0.21 1.13 1.51 -1.25 -4.59 117.35 112.42 1ugv s TYR 17 Ca -0.16 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.23 1ugv s TYR 17 Cb 0.01 -0.65 -0.10 0.00 -0.11 0.00 0.00 41.96 41.11 1ugv s TYR 17 CO 0.75 0.02 1.50 0.00 -1.11 0.00 0.00 175.55 176.71 1ugv s ALA 18 N -0.91 3.70 0.07 3.71 0.00 -1.26 -4.30 121.76 122.76 1ugv s ALA 18 Ca -0.00 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1ugv s ALA 18 Cb -0.08 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1ugv s ALA 18 CO 0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 175.76 174.88 1ugv s LYS 20 N -1.89 3.28 1.14 0.00 2.20 -1.26 -2.77 119.74 120.45 1ugv s LYS 20 Ca -0.02 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 54.71 1ugv s LYS 20 Cb -0.09 -2.70 0.24 0.00 -1.51 0.00 0.00 37.83 33.77 1ugv s LYS 20 CO 0.02 0.01 0.52 0.00 -0.36 0.00 0.00 175.35 175.54 1ugv n ALA 21 N 4.10 -1.93 0.00 3.13 0.00 -1.25 -4.91 120.51 119.64 1ugv n ALA 21 Ca -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 51.96 1ugv n ALA 21 Cb 0.52 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.01 0.00 0.00 0.00 0.28 -1.26 -4.93 120.64 111.72 1ugv n GLU 22 Ca 0.08 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.23 1ugv n GLU 22 Cb 0.42 0.00 0.85 0.00 1.43 0.00 0.00 31.44 34.14 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 0.00 0.00 0.00 -1.84 -0.00 -1.26 -4.91 115.22 107.21 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 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 1ugv n HIS 23 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1ugv n ASP 24 N -1.09 0.00 -0.29 0.26 8.00 -1.26 -4.43 116.55 117.73 1ugv n ASP 24 Ca 0.20 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.72 1ugv n ASP 24 Cb 0.15 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.48 1ugv n ASP 24 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ugv h SER 25 N 0.00 0.92 -2.78 -2.24 0.02 -1.96 -3.43 113.55 104.07 1ugv h SER 25 Ca 0.00 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 1ugv h SER 25 Cb 0.00 -0.21 0.23 0.00 0.14 0.00 0.00 62.40 62.56 1ugv h SER 25 CO 0.00 0.62 -0.69 -0.62 -1.14 0.00 0.00 176.83 175.00 1ugv n GLU 26 N -4.46 -1.58 -4.41 3.45 1.02 -1.26 -2.56 120.64 110.85 1ugv n GLU 26 Ca 0.12 -0.44 -0.25 0.00 -0.02 0.00 0.00 57.16 56.57 1ugv n GLU 26 Cb 0.14 -1.87 -0.10 0.00 -0.02 0.00 0.00 31.44 29.59 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 -2.95 2.66 -0.13 -4.62 1.43 -0.97 -4.64 118.68 109.46 1ugv s LEU 27 Ca 0.60 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1ugv s LEU 27 Cb -0.17 -1.28 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1ugv s LEU 27 CO 0.66 0.07 -0.17 -0.94 0.23 0.00 0.00 176.35 176.20 1ugv s SER 28 N -3.13 3.61 0.30 2.29 1.04 -1.26 -3.96 113.70 112.59 1ugv s SER 28 Ca 0.26 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 1ugv s SER 28 Cb -0.07 -1.53 0.01 0.00 0.10 0.00 0.00 66.02 64.53 1ugv s SER 28 CO 0.14 0.13 0.57 0.72 0.98 0.00 0.00 173.24 175.77 1ugv s PHE 29 N 0.54 0.42 0.07 5.02 -0.12 -1.11 -4.98 117.98 117.83 1ugv s PHE 29 Ca -0.11 -0.82 0.08 0.00 -0.05 0.00 0.00 56.93 56.03 1ugv s PHE 29 Cb -0.16 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1ugv s PHE 29 CO 0.04 -1.17 -0.21 0.95 -0.05 0.00 0.00 175.22 174.78 1ugv s THR 30 N -3.45 2.61 -0.11 -4.49 -4.23 -1.26 -1.95 115.64 102.75 1ugv s THR 30 Ca 0.22 -1.37 -0.41 0.00 -1.18 0.00 0.00 61.69 58.94 1ugv s THR 30 Cb -0.02 -2.11 -0.20 0.00 1.34 0.00 0.00 72.50 71.51 1ugv s THR 30 CO 0.12 0.26 1.24 0.00 -0.54 0.00 0.00 174.62 175.70 1ugv n ALA 31 N 1.35 -2.78 0.00 3.99 0.00 -1.26 0.03 120.51 121.84 1ugv n ALA 31 Ca -0.16 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ugv n ALA 31 Cb 0.52 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 2.25 2.29 3.56 0.00 0.00 0.20 -4.91 105.19 108.58 1ugv n GLY 32 Ca 0.23 -0.26 -0.52 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.37 -3.92 2.61 -1.04 0.10 -4.38 114.28 108.03 1ugv n THR 33 Ca 0.00 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.05 61.57 1ugv n THR 33 Cb 0.00 -0.66 -0.10 0.00 -1.82 0.00 0.00 70.33 67.75 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 0.13 4.87 0.00 12.58 1.01 -1.26 -0.16 120.40 137.57 1ugv s VAL 34 Ca 0.81 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1ugv s VAL 34 Cb -0.97 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1ugv s VAL 34 CO 0.51 0.43 0.35 -0.36 0.00 0.00 0.00 175.10 176.03 1ugv s PHE 35 N 0.58 3.65 0.13 5.22 0.08 0.25 -4.92 117.98 122.97 1ugv s PHE 35 Ca 0.04 0.82 -0.15 0.00 0.12 0.00 0.00 56.93 57.76 1ugv s PHE 35 Cb -0.13 -2.17 -0.07 0.00 -0.57 0.00 0.00 43.02 40.09 1ugv s PHE 35 CO 0.01 0.62 0.54 -0.51 -0.10 0.00 0.00 175.22 175.79 1ugv s ASP 36 N -1.32 6.86 -0.20 1.36 1.11 -0.93 -2.68 116.67 120.88 1ugv s ASP 36 Ca 0.25 1.10 -0.16 0.00 0.18 0.00 0.00 52.55 53.92 1ugv s ASP 36 Cb -0.15 -2.30 0.02 0.00 1.07 0.00 0.00 42.92 41.57 1ugv s ASP 36 CO 0.13 0.14 0.28 -3.20 1.18 0.00 0.00 175.17 173.71 1ugv n ASN 37 N 1.01 -6.20 -4.83 0.27 2.85 -0.60 -0.95 115.26 106.81 1ugv n ASN 37 Ca -0.07 0.21 -0.35 0.00 -0.11 0.00 0.00 54.58 54.26 1ugv n ASN 37 Cb 0.52 -1.77 -0.07 0.00 1.24 0.00 0.00 39.78 39.70 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 -1.23 5.09 0.22 3.44 1.01 0.25 -3.55 120.40 125.63 1ugv s VAL 38 Ca 0.16 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 1ugv s VAL 38 Cb -0.02 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1ugv s VAL 38 CO 0.39 0.48 0.60 -1.38 0.00 0.00 0.00 175.10 175.19 1ugv s HIS 39 N -1.11 -0.20 -0.38 5.22 -0.00 -1.12 -4.48 115.29 113.21 1ugv s HIS 39 Ca 0.19 -0.15 -0.29 0.00 -0.00 0.00 0.00 55.06 54.82 1ugv s HIS 39 Cb -0.12 0.52 0.01 0.00 -0.00 0.00 0.00 32.58 32.99 1ugv s HIS 39 CO 0.10 -1.02 1.39 -1.25 -0.00 0.00 0.00 174.74 173.96 1ugv s PRO 40 N -3.87 3.66 1.18 -0.38 0.04 -1.26 0.16 135.00 134.53 1ugv s PRO 40 Ca 0.09 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 61.97 1ugv s PRO 40 Cb -0.03 -3.99 0.31 0.00 0.04 0.00 0.00 34.50 30.83 1ugv s PRO 40 CO -0.01 -1.45 0.74 0.45 0.04 0.00 0.00 177.00 176.77 1ugv n SER 41 N 8.52 -3.55 0.13 6.66 2.88 0.24 -4.73 113.62 123.77 1ugv n SER 41 Ca 0.16 -0.76 -0.00 0.00 -1.33 0.00 0.00 58.87 56.94 1ugv n SER 41 Cb 0.48 -0.82 0.06 0.00 -0.75 0.00 0.00 64.21 63.18 1ugv n SER 41 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ugv h GLN 42 N 0.00 0.00 -7.27 -1.46 1.08 -1.95 -3.46 115.11 102.05 1ugv h GLN 42 Ca -0.32 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.37 1ugv h GLN 42 Cb 1.08 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.60 1ugv h GLN 42 CO 0.20 0.64 0.37 -1.21 -0.95 0.00 0.00 178.83 177.87 1ugv s GLU 43 N -3.08 3.05 -0.22 1.46 8.01 -1.26 -4.97 118.70 121.68 1ugv s GLU 43 Ca 0.02 1.09 -0.29 0.00 0.01 0.00 0.00 54.97 55.79 1ugv s GLU 43 Cb 0.09 -2.00 -0.01 0.00 -4.31 0.00 0.00 34.13 27.91 1ugv s GLU 43 CO 0.76 -1.01 1.31 -1.25 0.01 0.00 0.00 175.26 175.07 1ugv s PRO 44 N -4.59 4.07 -0.88 0.39 0.04 -1.26 -3.22 135.00 129.54 1ugv s PRO 44 Ca 0.61 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 1ugv s PRO 44 Cb -0.15 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ugv s PRO 44 CO 0.47 -0.92 0.75 0.41 0.04 0.00 0.00 177.00 177.75 1ugv n GLY 45 N 3.98 -0.10 2.67 0.56 0.00 -1.26 -5.02 105.19 106.02 1ugv n GLY 45 Ca 0.15 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.24 0.06 0.16 1.61 0.52 -1.20 -3.18 118.94 113.68 1ugv s TRP 46 Ca 0.19 0.23 -0.16 0.00 0.02 0.00 0.00 56.10 56.38 1ugv s TRP 46 Cb -0.08 -0.49 -0.07 0.00 -1.15 0.00 0.00 33.47 31.67 1ugv s TRP 46 CO 0.50 -0.22 0.59 -0.51 0.02 0.00 0.00 176.95 177.33 1ugv s LEU 47 N 2.17 4.34 -0.34 2.99 1.43 0.51 0.83 118.68 130.62 1ugv s LEU 47 Ca 0.05 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1ugv s LEU 47 Cb -0.12 -3.33 0.09 0.00 0.03 0.00 0.00 46.19 42.86 1ugv s LEU 47 CO -0.04 0.09 0.06 -0.70 0.23 0.00 0.00 176.35 175.99 1ugv s GLU 48 N -1.94 1.77 0.00 1.70 2.12 0.41 0.18 118.70 122.94 1ugv s GLU 48 Ca 0.39 -1.75 0.00 0.00 0.36 0.00 0.00 54.97 53.97 1ugv s GLU 48 Cb -0.15 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1ugv s GLU 48 CO 0.19 -0.89 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1ugv n GLY 49 N 4.38 4.25 3.02 -1.50 0.00 -1.21 -2.80 105.19 111.33 1ugv n GLY 49 Ca -0.01 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.08 1.82 -0.46 2.61 2.01 -0.13 -2.59 115.64 117.82 1ugv s THR 50 Ca 0.00 -1.25 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 1ugv s THR 50 Cb 0.00 -1.93 0.12 0.00 0.01 0.00 0.00 72.50 70.70 1ugv s THR 50 CO 0.00 0.08 0.32 -0.22 -0.69 0.00 0.00 174.62 174.11 1ugv s LEU 51 N 1.29 5.61 -0.51 4.42 2.96 0.42 -2.18 118.68 130.70 1ugv s LEU 51 Ca -0.04 -1.90 -0.10 0.00 -0.22 0.00 0.00 54.13 51.87 1ugv s LEU 51 Cb -0.18 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1ugv s LEU 51 CO -0.07 -0.67 0.59 0.59 -1.32 0.00 0.00 176.35 175.48 1ugv n ASN 52 N 4.87 -7.52 -4.34 3.68 3.02 -1.26 -3.01 115.26 110.70 1ugv n ASN 52 Ca -0.07 0.30 -0.39 0.00 -0.03 0.00 0.00 54.58 54.38 1ugv n ASN 52 Cb 0.41 -5.09 -0.08 0.00 -0.61 0.00 0.00 39.78 34.41 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 -0.82 -0.36 3.03 7.41 0.00 -1.26 -4.87 105.19 108.31 1ugv n GLY 53 Ca 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.85 0.19 -0.11 1.61 2.20 -1.16 -5.15 119.74 110.47 1ugv s LYS 54 Ca 0.74 0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 57.01 1ugv s LYS 54 Cb -0.43 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.76 1ugv s LYS 54 CO 0.96 -0.33 0.17 0.99 -0.36 0.00 0.00 175.35 176.77 1ugv s THR 55 N 2.46 5.46 0.07 3.43 2.01 -1.26 0.16 115.64 127.97 1ugv s THR 55 Ca 0.02 0.27 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 1ugv s THR 55 Cb -0.13 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 68.97 1ugv s THR 55 CO -0.10 0.61 0.18 0.61 -0.69 0.00 0.00 174.62 175.23 1ugv n GLY 56 N 2.03 1.60 3.83 4.40 0.00 -1.07 -4.99 105.19 110.99 1ugv n GLY 56 Ca -0.19 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.00 0.99 1.43 -1.06 -3.29 118.68 121.23 1ugv s LEU 57 Ca 0.04 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1ugv s LEU 57 Cb -0.01 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 1ugv s LEU 57 CO 0.02 0.27 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 1ugv s ILE 58 N -1.15 0.81 -0.18 -0.59 1.01 0.48 -2.28 121.20 119.29 1ugv s ILE 58 Ca 0.28 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 1ugv s ILE 58 Cb -0.18 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1ugv s ILE 58 CO 0.17 0.19 1.29 -2.16 0.00 0.00 0.00 174.94 174.42 1ugv s PRO 59 N -0.34 4.17 0.60 2.79 0.04 -1.26 0.19 135.00 141.19 1ugv s PRO 59 Ca 0.03 1.61 0.36 0.00 0.04 0.00 0.00 61.00 63.05 1ugv s PRO 59 Cb -0.04 -3.79 1.93 0.00 0.04 0.00 0.00 34.50 32.64 1ugv s PRO 59 CO -0.00 -0.78 2.22 1.49 0.04 0.00 0.00 177.00 179.97 1ugv h GLU 60 N 8.45 0.00 -0.78 4.56 4.81 -1.90 0.10 114.58 129.82 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 0.98 0.03 0.00 0.27 -0.73 0.00 0.00 179.01 179.56 1ugv n ASN 61 N -3.35 3.46 -0.30 1.04 6.94 -1.26 -3.44 115.26 118.36 1ugv n ASN 61 Ca -0.02 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.06 1ugv n ASN 61 Cb 0.15 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 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 0.32 0.00 -4.41 -2.53 4.02 0.34 -4.91 117.16 110.00 1ugv n TYR 62 Ca 0.14 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.82 1ugv n TYR 62 Cb 0.74 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.96 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 0.58 -0.43 -0.72 -7.23 -1.17 0.79 120.40 112.21 1ugv s VAL 63 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1ugv s VAL 63 Cb 0.00 -2.52 0.18 0.00 0.56 0.00 0.00 36.38 34.59 1ugv s VAL 63 CO 0.00 0.00 0.56 -0.70 -0.31 0.00 0.00 175.10 174.65 1ugv s GLU 64 N -3.82 0.85 0.03 4.82 2.12 0.30 -4.56 118.70 118.45 1ugv s GLU 64 Ca 0.32 -0.83 -0.36 0.00 0.36 0.00 0.00 54.97 54.46 1ugv s GLU 64 Cb 0.05 -0.31 -0.19 0.00 0.26 0.00 0.00 34.13 33.95 1ugv s GLU 64 CO 0.16 -1.25 0.95 1.19 -0.54 0.00 0.00 175.26 175.76 1ugv n PHE 65 N 3.81 0.46 -0.05 5.30 3.72 -1.26 -2.87 117.46 126.57 1ugv n PHE 65 Ca 0.15 0.99 -0.04 0.00 -0.05 0.00 0.00 57.45 58.51 1ugv n PHE 65 Cb 0.53 -1.97 -0.01 0.00 -0.94 0.00 0.00 39.48 37.09 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 1.49 1.28 -4.84 4.37 4.77 -1.12 -4.88 117.00 118.07 1ugv n LEU 66 Ca 0.19 0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 56.33 1ugv n LEU 66 Cb 0.10 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 1ugv n LEU 66 CO 0.57 -0.47 0.67 -0.44 -1.33 0.00 0.00 177.39 176.40 1ugv s SER 67 N -5.11 6.68 0.00 -1.43 0.01 -1.26 -5.01 113.70 107.58 1ugv s SER 67 Ca -0.12 1.58 0.00 0.00 1.31 0.00 0.00 55.95 58.73 1ugv s SER 67 Cb 0.02 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1ugv s SER 67 CO 0.17 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1ugv n GLY 68 N -1.41 -1.41 0.14 3.44 0.00 -1.26 -4.79 105.19 99.91 1ugv n GLY 68 Ca 0.07 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1ugv n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugv h PRO 69 N 0.00 0.41 -5.31 1.61 0.13 -2.02 -3.49 132.00 123.33 1ugv h PRO 69 Ca 0.00 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ugv h PRO 69 Cb 0.00 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1ugv h PRO 69 CO 0.00 1.06 -1.00 0.45 -0.23 0.00 0.00 178.00 178.27 1ugv n SER 70 N -4.26 -7.80 -4.64 1.44 2.88 -1.26 -4.82 113.62 95.15 1ugv n SER 70 Ca -0.10 1.30 -0.46 0.00 -1.33 0.00 0.00 58.87 58.28 1ugv n SER 70 Cb 0.62 -4.84 -0.03 0.00 -0.75 0.00 0.00 64.21 59.21 1ugv n SER 70 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ugv n SER 71 N 0.80 2.37 0.00 -3.46 7.64 -1.26 -5.30 113.62 114.41 1ugv n SER 71 Ca -0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1ugv n SER 71 Cb 0.07 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64