#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 2.29 0.53 1.61 1.04 -1.26 -5.13 113.70 112.78 1ugv s SER 2 Ca 0.00 -0.81 -0.20 0.00 0.48 0.00 0.00 55.95 55.41 1ugv s SER 2 Cb 0.00 0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.18 1ugv s SER 2 CO 0.00 -0.39 0.85 -1.20 0.98 0.00 0.00 173.24 173.48 1ugv n SER 3 N 5.29 0.39 -3.63 7.02 7.64 -1.26 -5.01 113.62 124.06 1ugv n SER 3 Ca -0.04 0.86 -0.16 0.00 1.01 0.00 0.00 58.87 60.54 1ugv n SER 3 Cb 0.46 -1.31 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 1ugv n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ugv s GLY 4 N -1.07 -0.39 -0.38 0.23 0.00 -1.26 -5.12 107.32 99.33 1ugv s GLY 4 Ca 0.70 0.96 0.02 0.00 0.00 0.00 0.00 44.72 46.39 1ugv s GLY 4 CO 0.52 0.67 0.28 -1.35 0.00 0.00 0.00 173.10 173.22 1ugv s SER 5 N -1.07 2.19 0.00 1.64 1.04 -1.26 -4.93 113.70 111.30 1ugv s SER 5 Ca -0.11 -2.63 0.00 0.00 0.48 0.00 0.00 55.95 53.69 1ugv s SER 5 Cb -0.02 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1ugv s SER 5 CO 0.07 -0.24 0.00 -0.24 0.98 0.00 0.00 173.24 173.81 1ugv n SER 6 N 3.44 0.07 -4.73 7.02 2.88 -1.26 -5.04 113.62 116.00 1ugv n SER 6 Ca 0.21 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.33 1ugv n SER 6 Cb 0.42 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.87 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 7 N 2.89 1.21 3.31 0.46 0.00 -1.26 -4.96 105.19 106.83 1ugv n GLY 7 Ca 0.00 0.47 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 4.53 -0.94 2.61 -4.23 -1.26 -4.97 115.64 111.37 1ugv s THR 8 Ca 0.65 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.83 1ugv s THR 8 Cb -0.53 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 69.48 1ugv s THR 8 CO 0.48 -0.51 2.56 -0.81 -0.54 0.00 0.00 174.62 175.81 1ugv n PRO 9 N 5.00 2.49 -3.07 3.99 -0.04 -1.26 -4.73 135.00 137.38 1ugv n PRO 9 Ca -0.11 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1ugv n PRO 9 Cb 0.43 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.64 0.00 -4.72 0.54 1.16 -1.26 -5.08 117.46 111.73 1ugv n PHE 10 Ca 0.53 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.79 1ugv n PHE 10 Cb 0.29 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.08 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 -1.56 2.14 0.09 3.97 0.52 -1.26 -4.93 118.95 117.93 1ugv s ARG 11 Ca 0.00 -2.35 0.01 0.00 -0.52 0.00 0.00 55.73 52.87 1ugv s ARG 11 Cb 0.00 -1.44 -0.00 0.00 0.52 0.00 0.00 34.95 34.02 1ugv s ARG 11 CO 0.00 -0.34 0.04 1.63 0.02 0.00 0.00 175.30 176.65 1ugv n LYS 12 N -1.19 0.76 -3.62 3.54 5.02 -1.26 0.95 118.16 122.36 1ugv n LYS 12 Ca -0.16 -0.80 -0.09 0.00 -2.02 0.00 0.00 58.31 55.24 1ugv n LYS 12 Cb 0.67 0.46 -0.06 0.00 -0.02 0.00 0.00 35.03 36.08 1ugv n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ugv s ALA 13 N -2.27 -1.99 -0.12 7.82 0.00 -1.01 -3.95 121.76 120.25 1ugv s ALA 13 Ca 0.05 1.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.75 1ugv s ALA 13 Cb 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1ugv s ALA 13 CO 0.04 -0.25 -0.05 0.21 0.00 0.00 0.00 175.76 175.71 1ugv s LYS 14 N -0.35 3.27 0.05 0.00 2.20 -1.14 0.17 119.74 123.95 1ugv s LYS 14 Ca 0.02 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.79 1ugv s LYS 14 Cb -0.03 -2.77 -0.06 0.00 -1.51 0.00 0.00 37.83 33.46 1ugv s LYS 14 CO -0.04 0.43 1.29 0.00 -0.36 0.00 0.00 175.35 176.67 1ugv s ALA 15 N -0.17 3.49 -0.08 3.13 0.00 0.12 0.12 121.76 128.36 1ugv s ALA 15 Ca 0.03 0.91 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1ugv s ALA 15 Cb -0.13 -3.50 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 1ugv s ALA 15 CO 0.03 -0.60 0.96 -0.07 0.00 0.00 0.00 175.76 176.08 1ugv h LEU 16 N 7.20 0.08 -8.89 0.00 3.38 -0.44 -0.38 115.31 116.25 1ugv h LEU 16 Ca -0.40 -0.82 -0.47 0.00 0.09 0.00 0.00 57.88 56.28 1ugv h LEU 16 Cb 1.20 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 1ugv h LEU 16 CO 0.85 0.89 -0.74 -0.31 0.09 0.00 0.00 178.44 179.21 1ugv s TYR 17 N -2.95 1.75 0.06 1.13 1.51 -1.25 -4.55 117.35 113.04 1ugv s TYR 17 Ca -0.17 -0.54 -0.31 0.00 -1.01 0.00 0.00 57.07 55.04 1ugv s TYR 17 Cb -0.01 -0.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.97 1ugv s TYR 17 CO 0.71 0.37 1.18 0.00 -1.11 0.00 0.00 175.55 176.70 1ugv s ALA 18 N -2.79 3.38 0.09 3.71 0.00 -1.26 -4.19 121.76 120.70 1ugv s ALA 18 Ca 0.21 0.83 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1ugv s ALA 18 Cb -0.02 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ugv s ALA 18 CO 0.07 -0.42 -0.19 0.00 0.00 0.00 0.00 175.76 175.22 1ugv s LYS 20 N -1.80 1.38 1.05 0.00 2.20 -1.26 -1.93 119.74 119.39 1ugv s LYS 20 Ca 0.04 -0.88 -0.23 0.00 -0.36 0.00 0.00 55.97 54.54 1ugv s LYS 20 Cb -0.10 -2.48 -0.05 0.00 -1.51 0.00 0.00 37.83 33.69 1ugv s LYS 20 CO 0.04 -0.62 -0.80 0.00 -0.36 0.00 0.00 175.35 173.61 1ugv n ALA 21 N 4.75 -5.01 0.00 3.13 0.00 -1.24 -4.96 120.51 117.18 1ugv n ALA 21 Ca -0.11 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1ugv n ALA 21 Cb 0.45 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.34 0.00 0.00 0.00 -0.00 -1.26 -5.01 120.64 114.72 1ugv n GLU 22 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1ugv n GLU 22 Cb 0.69 -0.16 0.00 0.00 -0.00 0.00 0.00 31.44 31.97 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1ugv n HIS 23 N -2.02 0.00 0.00 -1.84 -0.00 -1.26 -5.04 115.22 105.07 1ugv n HIS 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ugv n HIS 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1ugv n HIS 23 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1ugv n ASP 24 N -0.45 0.00 0.16 0.26 2.03 -1.26 -4.94 116.55 112.35 1ugv n ASP 24 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1ugv n ASP 24 Cb 0.00 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 40.97 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1ugv h SER 25 N 0.00 0.16 -3.57 1.67 0.87 -1.96 -3.43 113.55 107.29 1ugv h SER 25 Ca 0.00 -0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 1ugv h SER 25 Cb 0.00 -0.04 0.21 0.00 -0.44 0.00 0.00 62.40 62.13 1ugv h SER 25 CO 0.00 0.12 0.05 -0.62 -0.53 0.00 0.00 176.83 175.85 1ugv n GLU 26 N -4.51 -1.77 -4.41 2.24 1.02 -1.26 -0.40 120.64 111.55 1ugv n GLU 26 Ca -0.00 -0.47 -0.28 0.00 -0.02 0.00 0.00 57.16 56.39 1ugv n GLU 26 Cb 0.10 -2.23 -0.12 0.00 -0.02 0.00 0.00 31.44 29.17 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 -6.92 2.43 -0.05 -4.62 1.43 -0.50 -4.55 118.68 105.90 1ugv s LEU 27 Ca 0.68 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1ugv s LEU 27 Cb -0.25 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 1ugv s LEU 27 CO 0.63 0.14 -0.21 -0.44 0.23 0.00 0.00 176.35 176.69 1ugv s SER 28 N -2.50 2.65 0.18 2.29 0.01 -1.26 -3.67 113.70 111.41 1ugv s SER 28 Ca 0.19 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 1ugv s SER 28 Cb -0.09 -0.75 0.03 0.00 0.21 0.00 0.00 66.02 65.42 1ugv s SER 28 CO 0.09 0.20 0.36 2.22 0.41 0.00 0.00 173.24 176.51 1ugv n PHE 29 N 3.06 -1.58 -4.45 2.43 1.16 -0.81 -4.96 117.46 112.30 1ugv n PHE 29 Ca -0.18 -0.88 -0.27 0.00 -1.87 0.00 0.00 57.45 54.26 1ugv n PHE 29 Cb 0.52 0.42 -0.13 0.00 -1.61 0.00 0.00 39.48 38.68 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 -2.59 1.97 0.18 1.97 -4.23 -1.26 -2.49 115.64 109.20 1ugv s THR 30 Ca 0.08 -1.56 -0.32 0.00 -1.18 0.00 0.00 61.69 58.71 1ugv s THR 30 Cb -0.02 -1.75 -0.16 0.00 1.34 0.00 0.00 72.50 71.91 1ugv s THR 30 CO 0.06 0.09 1.00 0.00 -0.54 0.00 0.00 174.62 175.22 1ugv n ALA 31 N 1.21 -1.37 -0.68 3.99 0.00 -1.26 -1.91 120.51 120.50 1ugv n ALA 31 Ca -0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ugv n ALA 31 Cb 0.53 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.80 0.78 3.56 0.00 0.00 -0.15 -4.94 105.19 106.23 1ugv n GLY 32 Ca 0.15 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1ugv n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 33 N -2.00 4.87 0.00 2.61 2.01 -0.80 -4.85 115.64 117.48 1ugv s THR 33 Ca 0.00 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 1ugv s THR 33 Cb 0.00 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 1ugv s THR 33 CO 0.00 0.33 0.57 -0.69 -0.69 0.00 0.00 174.62 174.14 1ugv s VAL 34 N 1.36 4.90 -0.22 3.82 1.01 -1.26 0.10 120.40 130.11 1ugv s VAL 34 Ca 0.06 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 1ugv s VAL 34 Cb -0.15 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1ugv s VAL 34 CO 0.06 0.45 0.05 -0.36 0.00 0.00 0.00 175.10 175.30 1ugv s PHE 35 N -0.40 3.10 0.34 5.22 0.08 0.46 -4.92 117.98 121.86 1ugv s PHE 35 Ca 0.30 -0.35 -0.27 0.00 0.12 0.00 0.00 56.93 56.73 1ugv s PHE 35 Cb -0.18 -2.17 -0.09 0.00 -0.57 0.00 0.00 43.02 40.01 1ugv s PHE 35 CO 0.17 -0.24 1.11 -0.51 -0.10 0.00 0.00 175.22 175.64 1ugv s ASP 36 N 1.23 6.96 -0.13 1.36 1.11 -1.03 -2.40 116.67 123.76 1ugv s ASP 36 Ca 0.04 2.23 -0.05 0.00 0.18 0.00 0.00 52.55 54.95 1ugv s ASP 36 Cb -0.14 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.24 1ugv s ASP 36 CO 0.03 -0.36 0.10 -3.20 1.18 0.00 0.00 175.17 172.92 1ugv n ASN 37 N 0.59 -6.76 -4.77 0.27 2.85 -0.28 -1.57 115.26 105.60 1ugv n ASN 37 Ca 0.02 0.53 -0.27 0.00 -0.11 0.00 0.00 54.58 54.75 1ugv n ASN 37 Cb 0.46 -2.42 -0.06 0.00 1.24 0.00 0.00 39.78 39.00 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 4.38 -0.17 3.44 1.01 0.27 -3.50 120.40 124.60 1ugv s VAL 38 Ca 0.06 -1.07 -0.34 0.00 0.00 0.00 0.00 61.98 60.62 1ugv s VAL 38 Cb -0.01 -3.21 0.14 0.00 0.00 0.00 0.00 36.38 33.30 1ugv s VAL 38 CO 0.28 -0.07 1.17 -1.38 0.00 0.00 0.00 175.10 175.11 1ugv s HIS 39 N -1.68 -0.16 -0.37 5.22 -3.43 -1.17 -4.26 115.29 109.44 1ugv s HIS 39 Ca 0.30 0.11 -0.29 0.00 -0.80 0.00 0.00 55.06 54.38 1ugv s HIS 39 Cb -0.10 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.57 1ugv s HIS 39 CO 0.22 -0.24 1.38 -1.25 -2.00 0.00 0.00 174.74 172.86 1ugv s PRO 40 N -2.40 3.69 0.00 -0.38 0.04 -1.26 0.22 135.00 134.91 1ugv s PRO 40 Ca 0.08 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1ugv s PRO 40 Cb -0.01 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1ugv s PRO 40 CO -0.05 -1.41 0.00 -1.13 0.04 0.00 0.00 177.00 174.45 1ugv n SER 41 N 8.41 -0.40 0.12 6.66 3.41 0.47 -4.77 113.62 127.53 1ugv n SER 41 Ca 0.16 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.84 1ugv n SER 41 Cb 0.47 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1ugv n SER 41 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ugv h GLN 42 N 0.00 0.00 -6.92 4.33 7.50 -1.95 -3.46 115.11 114.61 1ugv h GLN 42 Ca 0.00 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.69 1ugv h GLN 42 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1ugv h GLN 42 CO 0.00 0.17 0.33 -1.21 -1.50 0.00 0.00 178.83 176.62 1ugv s GLU 43 N -3.14 4.46 -0.32 1.46 0.41 -1.26 -4.99 118.70 115.32 1ugv s GLU 43 Ca 0.02 1.24 -0.29 0.00 -0.41 0.00 0.00 54.97 55.53 1ugv s GLU 43 Cb 0.08 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1ugv s GLU 43 CO 0.76 0.20 1.36 -1.25 -0.49 0.00 0.00 175.26 175.83 1ugv s PRO 44 N -2.37 3.82 0.00 0.39 0.04 -1.26 -2.76 135.00 132.86 1ugv s PRO 44 Ca 0.53 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1ugv s PRO 44 Cb -0.16 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1ugv s PRO 44 CO 0.21 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1ugv n GLY 45 N 4.53 0.77 2.77 0.56 0.00 -1.26 -5.06 105.19 107.50 1ugv n GLY 45 Ca 0.16 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.18 0.09 0.23 1.61 0.52 -1.11 -3.60 118.94 114.51 1ugv s TRP 46 Ca 0.00 0.11 0.03 0.00 0.02 0.00 0.00 56.10 56.26 1ugv s TRP 46 Cb 0.00 -0.30 -0.03 0.00 -1.15 0.00 0.00 33.47 31.99 1ugv s TRP 46 CO 0.00 -0.11 0.37 -0.51 0.02 0.00 0.00 176.95 176.73 1ugv s LEU 47 N 1.16 4.27 -0.27 2.99 1.43 0.50 -0.39 118.68 128.36 1ugv s LEU 47 Ca -0.08 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1ugv s LEU 47 Cb -0.13 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.21 1ugv s LEU 47 CO -0.03 -0.07 0.07 -0.70 0.23 0.00 0.00 176.35 175.85 1ugv s GLU 48 N -3.81 0.76 0.01 1.70 2.12 0.59 0.20 118.70 120.27 1ugv s GLU 48 Ca 0.35 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.81 1ugv s GLU 48 Cb -0.10 -2.05 -0.00 0.00 0.26 0.00 0.00 34.13 32.24 1ugv s GLU 48 CO 0.30 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1ugv n GLY 49 N 4.90 4.13 3.38 -1.50 0.00 -1.22 -3.04 105.19 111.83 1ugv n GLY 49 Ca -0.05 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.36 2.53 -0.18 2.61 2.01 -0.60 -3.08 115.64 117.58 1ugv s THR 50 Ca 0.00 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1ugv s THR 50 Cb 0.00 -1.95 0.07 0.00 0.01 0.00 0.00 72.50 70.64 1ugv s THR 50 CO 0.00 0.58 0.15 -0.22 -0.69 0.00 0.00 174.62 174.45 1ugv s LEU 51 N -0.58 0.11 -0.99 4.42 2.96 0.20 -2.48 118.68 122.32 1ugv s LEU 51 Ca 0.08 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1ugv s LEU 51 Cb -0.11 0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 1ugv s LEU 51 CO 0.00 -0.33 0.79 0.59 -1.32 0.00 0.00 176.35 176.09 1ugv n ASN 52 N 5.30 -6.23 -4.14 3.68 3.02 -1.26 -1.65 115.26 113.98 1ugv n ASN 52 Ca -0.06 -0.71 -0.35 0.00 -0.03 0.00 0.00 54.58 53.42 1ugv n ASN 52 Cb 0.49 -4.18 -0.03 0.00 -0.61 0.00 0.00 39.78 35.45 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 -1.57 -0.45 2.87 7.41 0.00 -1.26 -4.92 105.19 107.27 1ugv n GLY 53 Ca -0.09 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 -6.83 0.06 -0.02 1.61 2.20 -0.66 -5.15 119.74 110.95 1ugv s LYS 54 Ca 0.71 0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 56.89 1ugv s LYS 54 Cb -0.39 -0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 35.61 1ugv s LYS 54 CO 0.88 -0.32 0.07 0.99 -0.36 0.00 0.00 175.35 176.60 1ugv s THR 55 N 2.32 4.67 0.00 3.43 2.01 -1.26 0.61 115.64 127.42 1ugv s THR 55 Ca 0.03 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1ugv s THR 55 Cb -0.12 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1ugv s THR 55 CO -0.07 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1ugv n GLY 56 N 1.38 1.35 3.84 4.40 0.00 -1.18 -4.98 105.19 110.00 1ugv n GLY 56 Ca -0.14 -0.85 -0.34 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 4.21 -0.00 0.99 1.43 0.46 -3.45 118.68 122.31 1ugv s LEU 57 Ca 0.00 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1ugv s LEU 57 Cb 0.00 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.48 1ugv s LEU 57 CO 0.00 -0.06 -0.04 -0.63 0.23 0.00 0.00 176.35 175.85 1ugv s ILE 58 N -1.73 0.31 -0.53 -0.59 1.01 0.53 -1.41 121.20 118.77 1ugv s ILE 58 Ca 0.47 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 1ugv s ILE 58 Cb -0.13 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1ugv s ILE 58 CO 0.19 0.08 1.48 -2.16 0.00 0.00 0.00 174.94 174.54 1ugv s PRO 59 N -0.10 3.27 0.66 2.79 0.04 -1.26 0.19 135.00 140.60 1ugv s PRO 59 Ca 0.01 0.59 0.31 0.00 0.04 0.00 0.00 61.00 61.95 1ugv s PRO 59 Cb -0.02 -4.14 1.67 0.00 0.04 0.00 0.00 34.50 32.06 1ugv s PRO 59 CO -0.00 -1.96 1.95 1.05 0.04 0.00 0.00 177.00 178.08 1ugv h GLU 60 N 11.49 0.00 -0.65 4.56 9.09 -1.90 1.37 114.58 138.54 1ugv h GLU 60 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 1ugv h GLU 60 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1ugv h GLU 60 CO 1.16 0.00 0.00 0.27 0.05 0.00 0.00 179.01 180.49 1ugv n ASN 61 N -2.94 2.84 -0.24 3.06 6.94 -1.26 -3.39 115.26 120.26 1ugv n ASN 61 Ca -0.02 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 1ugv n ASN 61 Cb 0.37 -0.47 0.01 0.00 -2.36 0.00 0.00 39.78 37.32 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 0.38 0.00 -4.44 -2.53 4.02 0.47 -4.95 117.16 110.11 1ugv n TYR 62 Ca 0.13 -0.07 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 1ugv n TYR 62 Cb 0.57 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.18 0.91 -0.41 -0.72 -7.23 -1.17 0.28 120.40 111.88 1ugv s VAL 63 Ca 0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1ugv s VAL 63 Cb 0.01 -2.64 0.17 0.00 0.56 0.00 0.00 36.38 34.48 1ugv s VAL 63 CO 0.00 0.00 0.51 -0.70 -0.31 0.00 0.00 175.10 174.60 1ugv s GLU 64 N -3.87 0.80 0.09 4.82 2.12 0.31 -4.65 118.70 118.32 1ugv s GLU 64 Ca 0.33 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 1ugv s GLU 64 Cb 0.07 -0.41 -0.17 0.00 0.26 0.00 0.00 34.13 33.88 1ugv s GLU 64 CO 0.15 -1.23 0.71 1.19 -0.54 0.00 0.00 175.26 175.53 1ugv n PHE 65 N 3.95 0.05 -3.02 5.30 3.72 -1.26 -2.89 117.46 123.31 1ugv n PHE 65 Ca 0.14 0.91 -0.14 0.00 -0.05 0.00 0.00 57.45 58.31 1ugv n PHE 65 Cb 0.51 -1.81 0.05 0.00 -0.94 0.00 0.00 39.48 37.29 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 1.57 0.00 0.00 4.37 4.77 -1.25 -4.87 117.00 121.59 1ugv n LEU 66 Ca 0.17 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1ugv n LEU 66 Cb 0.15 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ugv n LEU 66 CO 0.52 -0.66 0.00 -1.54 -1.33 0.00 0.00 177.39 174.39 1ugv n SER 67 N -2.52 0.00 -4.74 -1.43 3.41 -1.26 -4.85 113.62 102.23 1ugv n SER 67 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.49 1ugv n SER 67 Cb 0.44 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1ugv n SER 67 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ugv s GLY 68 N 0.00 1.57 -1.19 5.00 0.00 -1.26 -5.02 107.32 106.42 1ugv s GLY 68 Ca 0.00 -1.46 -0.20 0.00 0.00 0.00 0.00 44.72 43.07 1ugv s GLY 68 CO 0.00 -1.50 1.92 -1.55 0.00 0.00 0.00 173.10 171.97 1ugv n PRO 69 N -0.82 2.32 -3.17 2.90 -0.04 -1.26 -4.69 135.00 130.24 1ugv n PRO 69 Ca -0.08 -2.63 0.05 0.00 -0.04 0.00 0.00 63.50 60.80 1ugv n PRO 69 Cb 0.57 -3.42 -0.03 0.00 -0.04 0.00 0.00 33.50 30.58 1ugv n PRO 69 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ugv s SER 70 N 4.88 -0.09 -0.20 3.54 0.01 -1.26 -5.07 113.70 115.52 1ugv s SER 70 Ca 0.58 0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.91 1ugv s SER 70 Cb 0.06 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.38 1ugv s SER 70 CO 0.07 -0.02 0.03 -0.24 0.41 0.00 0.00 173.24 173.49 1ugv n SER 71 N 5.05 -6.84 0.00 2.44 2.88 -1.26 -5.19 113.62 110.69 1ugv n SER 71 Ca -0.08 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 1ugv n SER 71 Cb 0.55 -4.12 0.00 0.00 -0.75 0.00 0.00 64.21 59.89 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42