#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 1.85 -4.83 1.61 3.41 -1.26 -4.80 113.62 109.59 1ugv n SER 2 Ca 0.00 0.54 -0.31 0.00 -0.26 0.00 0.00 58.87 58.85 1ugv n SER 2 Cb 0.00 -0.85 0.05 0.00 -0.26 0.00 0.00 64.21 63.16 1ugv n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ugv s SER 3 N -5.92 5.29 0.00 4.04 0.01 -1.26 -4.48 113.70 111.38 1ugv s SER 3 Ca -0.20 1.44 0.00 0.00 1.31 0.00 0.00 55.95 58.50 1ugv s SER 3 Cb 0.03 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1ugv s SER 3 CO 0.31 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 173.09 1ugv n GLY 4 N -2.28 2.14 3.02 3.44 0.00 -1.26 -4.89 105.19 105.36 1ugv n GLY 4 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1ugv n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ugv n SER 5 N 5.77 -7.25 -3.60 1.61 7.64 -1.26 -5.02 113.62 111.51 1ugv n SER 5 Ca 0.00 0.50 -0.23 0.00 1.01 0.00 0.00 58.87 60.15 1ugv n SER 5 Cb 0.00 -4.15 -0.16 0.00 -1.01 0.00 0.00 64.21 58.89 1ugv n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ugv s SER 6 N -2.04 1.91 0.00 6.43 0.15 -1.26 -5.10 113.70 113.79 1ugv s SER 6 Ca 0.22 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1ugv s SER 6 Cb -0.05 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1ugv s SER 6 CO 0.74 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.46 1ugv n GLY 7 N 5.29 1.00 3.72 9.45 0.00 -1.26 -5.07 105.19 118.31 1ugv n GLY 7 Ca -0.06 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 1ugv n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ugv s THR 8 N -1.30 3.30 0.00 2.61 -1.32 -1.26 -5.14 115.64 112.52 1ugv s THR 8 Ca 0.00 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1ugv s THR 8 Cb 0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1ugv s THR 8 CO 0.00 -0.26 0.00 -0.81 -2.21 0.00 0.00 174.62 171.34 1ugv n PRO 9 N -1.08 1.00 -0.85 7.08 -0.04 -1.26 -4.99 135.00 134.87 1ugv n PRO 9 Ca -0.05 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.07 1ugv n PRO 9 Cb 0.60 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.15 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 -0.25 -1.37 -2.31 0.54 3.01 -1.26 -4.95 117.46 110.87 1ugv n PHE 10 Ca 0.00 0.45 -0.28 0.00 1.01 0.00 0.00 57.45 58.62 1ugv n PHE 10 Cb 0.00 -1.45 0.02 0.00 -0.01 0.00 0.00 39.48 38.04 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 -2.60 3.26 0.02 -1.08 0.52 -1.26 -4.81 118.95 113.00 1ugv s ARG 11 Ca 0.43 0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.92 1ugv s ARG 11 Cb 0.01 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 1ugv s ARG 11 CO 0.63 -0.55 -0.04 0.15 0.02 0.00 0.00 175.30 175.51 1ugv s LYS 12 N -4.99 0.35 0.10 3.54 1.02 -1.26 -1.08 119.74 117.41 1ugv s LYS 12 Ca 0.52 -0.49 0.06 0.00 0.02 0.00 0.00 55.97 56.08 1ugv s LYS 12 Cb -0.11 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 1ugv s LYS 12 CO 0.48 0.02 -0.15 0.00 -0.92 0.00 0.00 175.35 174.78 1ugv s ALA 13 N -0.97 1.37 -0.12 5.17 0.00 -1.09 -0.87 121.76 125.26 1ugv s ALA 13 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1ugv s ALA 13 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1ugv s ALA 13 CO -0.00 0.16 -0.12 0.21 0.00 0.00 0.00 175.76 176.00 1ugv s LYS 14 N -2.16 3.23 0.12 0.00 2.20 -1.05 0.15 119.74 122.22 1ugv s LYS 14 Ca 0.03 -0.67 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 1ugv s LYS 14 Cb -0.08 -2.61 -0.08 0.00 -1.51 0.00 0.00 37.83 33.55 1ugv s LYS 14 CO 0.03 0.31 1.42 0.00 -0.36 0.00 0.00 175.35 176.75 1ugv s ALA 15 N 0.11 3.62 -0.12 3.13 0.00 0.13 0.87 121.76 129.50 1ugv s ALA 15 Ca -0.06 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 1ugv s ALA 15 Cb -0.15 -3.55 -0.26 0.00 0.00 0.00 0.00 23.12 19.16 1ugv s ALA 15 CO 0.04 -0.66 0.81 -0.07 0.00 0.00 0.00 175.76 175.89 1ugv h LEU 16 N 6.87 0.04 -8.58 0.00 3.38 0.42 0.83 115.31 118.28 1ugv h LEU 16 Ca -0.42 -0.97 -0.51 0.00 0.09 0.00 0.00 57.88 56.07 1ugv h LEU 16 Cb 1.21 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.72 1ugv h LEU 16 CO 0.87 1.01 -0.81 -0.31 0.09 0.00 0.00 178.44 179.29 1ugv s TYR 17 N -2.35 1.60 0.09 1.13 1.51 -1.25 -4.52 117.35 113.56 1ugv s TYR 17 Ca -0.18 -0.43 -0.31 0.00 -1.01 0.00 0.00 57.07 55.14 1ugv s TYR 17 Cb -0.02 -0.89 -0.08 0.00 -0.11 0.00 0.00 41.96 40.86 1ugv s TYR 17 CO 0.70 0.15 1.50 0.00 -1.11 0.00 0.00 175.55 176.80 1ugv s ALA 18 N -1.18 3.66 -0.04 3.71 0.00 -1.26 -4.31 121.76 122.35 1ugv s ALA 18 Ca 0.04 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.20 1ugv s ALA 18 Cb -0.10 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.41 1ugv s ALA 18 CO 0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 175.76 174.81 1ugv s LYS 20 N 0.07 2.56 1.02 0.00 2.20 -1.26 -1.50 119.74 122.83 1ugv s LYS 20 Ca -0.04 -1.26 -0.14 0.00 -0.36 0.00 0.00 55.97 54.18 1ugv s LYS 20 Cb -0.11 -3.47 0.18 0.00 -1.51 0.00 0.00 37.83 32.92 1ugv s LYS 20 CO 0.02 -0.72 0.37 0.00 -0.36 0.00 0.00 175.35 174.67 1ugv n ALA 21 N 4.79 -0.78 0.00 3.13 0.00 -1.23 -4.94 120.51 121.48 1ugv n ALA 21 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1ugv n ALA 21 Cb 0.44 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.98 0.00 0.00 0.00 -0.00 -1.26 -4.99 120.64 112.40 1ugv n GLU 22 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1ugv n GLU 22 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.79 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 -0.94 0.00 0.00 -1.84 -0.00 -1.26 -4.97 115.22 106.21 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 -0.00 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 -0.62 0.00 0.01 0.26 2.03 -1.26 -4.95 116.55 112.03 1ugv n ASP 24 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1ugv n ASP 24 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 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 0.00 -4.18 1.67 0.87 -1.96 -3.47 113.55 106.49 1ugv h SER 25 Ca 0.00 -0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1ugv h SER 25 Cb 0.00 -0.00 0.17 0.00 -0.44 0.00 0.00 62.40 62.13 1ugv h SER 25 CO 0.00 1.01 0.24 -1.61 -0.53 0.00 0.00 176.83 175.94 1ugv s GLU 26 N -2.64 1.31 0.31 2.24 0.41 -1.26 -0.90 118.70 118.16 1ugv s GLU 26 Ca -0.02 1.27 0.09 0.00 -0.41 0.00 0.00 54.97 55.90 1ugv s GLU 26 Cb 0.09 -1.78 -0.05 0.00 -1.78 0.00 0.00 34.13 30.61 1ugv s GLU 26 CO 0.82 -2.34 0.03 -0.51 -0.49 0.00 0.00 175.26 172.77 1ugv s LEU 27 N -6.38 3.10 -0.04 1.80 1.43 -0.94 -4.68 118.68 112.97 1ugv s LEU 27 Ca 0.65 -0.83 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1ugv s LEU 27 Cb -0.20 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1ugv s LEU 27 CO 0.58 -0.16 -0.21 -0.94 0.23 0.00 0.00 176.35 175.85 1ugv s SER 28 N -3.72 2.53 0.14 2.29 1.04 -1.26 -3.47 113.70 111.25 1ugv s SER 28 Ca 0.34 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 1ugv s SER 28 Cb -0.03 -0.56 0.02 0.00 0.10 0.00 0.00 66.02 65.55 1ugv s SER 28 CO 0.20 0.22 0.33 2.22 0.98 0.00 0.00 173.24 177.19 1ugv n PHE 29 N 2.89 -1.41 -4.32 5.02 1.16 -0.56 -4.95 117.46 115.28 1ugv n PHE 29 Ca -0.17 -0.69 -0.22 0.00 -1.87 0.00 0.00 57.45 54.50 1ugv n PHE 29 Cb 0.53 0.34 -0.11 0.00 -1.61 0.00 0.00 39.48 38.63 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 1.79 0.23 1.97 -4.23 -1.26 -2.20 115.64 109.35 1ugv s THR 30 Ca 0.07 -1.88 -0.31 0.00 -1.18 0.00 0.00 61.69 58.39 1ugv s THR 30 Cb -0.02 -1.80 -0.15 0.00 1.34 0.00 0.00 72.50 71.87 1ugv s THR 30 CO 0.04 -0.30 1.18 0.00 -0.54 0.00 0.00 174.62 175.01 1ugv n ALA 31 N 0.37 -0.09 -0.51 3.99 0.00 -1.26 -1.87 120.51 121.14 1ugv n ALA 31 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1ugv n ALA 31 Cb 0.57 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.78 0.68 3.56 0.00 0.00 0.29 -4.92 105.19 106.57 1ugv n GLY 32 Ca 0.12 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 5.29 -0.15 2.61 2.01 -0.78 -4.84 115.64 117.78 1ugv s THR 33 Ca 0.00 -0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.77 1ugv s THR 33 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 1ugv s THR 33 CO 0.00 0.10 0.66 -0.69 -0.69 0.00 0.00 174.62 174.00 1ugv s VAL 34 N 1.76 5.03 -0.17 3.82 1.01 -1.26 0.20 120.40 130.79 1ugv s VAL 34 Ca 0.07 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 1ugv s VAL 34 Cb -0.17 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ugv s VAL 34 CO 0.11 0.17 0.32 -0.36 0.00 0.00 0.00 175.10 175.34 1ugv s PHE 35 N 1.46 3.44 0.13 5.22 0.08 0.39 -4.91 117.98 123.78 1ugv s PHE 35 Ca 0.32 0.60 -0.28 0.00 0.12 0.00 0.00 56.93 57.69 1ugv s PHE 35 Cb -0.16 -2.40 -0.07 0.00 -0.57 0.00 0.00 43.02 39.82 1ugv s PHE 35 CO 0.13 0.16 0.89 -0.51 -0.10 0.00 0.00 175.22 175.79 1ugv s ASP 36 N 0.65 7.45 -0.29 1.36 1.01 -0.11 -2.67 116.67 124.08 1ugv s ASP 36 Ca 0.17 1.73 -0.06 0.00 0.71 0.00 0.00 52.55 55.11 1ugv s ASP 36 Cb -0.14 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.25 1ugv s ASP 36 CO 0.05 0.04 0.16 -3.20 0.21 0.00 0.00 175.17 172.43 1ugv n ASN 37 N 2.34 -7.61 -4.61 0.27 5.15 -0.94 -1.16 115.26 108.71 1ugv n ASN 37 Ca -0.01 0.98 -0.30 0.00 -0.60 0.00 0.00 54.58 54.65 1ugv n ASN 37 Cb 0.49 -4.45 -0.10 0.00 -0.53 0.00 0.00 39.78 35.20 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 -1.70 3.58 0.12 3.44 1.01 -0.24 -2.83 120.40 123.78 1ugv s VAL 38 Ca 0.07 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 1ugv s VAL 38 Cb -0.02 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1ugv s VAL 38 CO 0.65 0.18 0.89 -1.38 0.00 0.00 0.00 175.10 175.44 1ugv s HIS 39 N -1.19 -0.23 -0.19 5.22 -0.00 -1.12 -4.43 115.29 113.36 1ugv s HIS 39 Ca 0.21 -0.04 -0.29 0.00 -0.00 0.00 0.00 55.06 54.94 1ugv s HIS 39 Cb -0.11 0.61 -0.01 0.00 -0.00 0.00 0.00 32.58 33.07 1ugv s HIS 39 CO 0.13 -0.79 1.29 -1.25 -0.00 0.00 0.00 174.74 174.13 1ugv s PRO 40 N -3.33 4.17 0.00 -0.38 0.04 -1.26 0.19 135.00 134.43 1ugv s PRO 40 Ca 0.09 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1ugv s PRO 40 Cb -0.02 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1ugv s PRO 40 CO -0.02 -0.80 0.00 0.45 0.04 0.00 0.00 177.00 176.68 1ugv n SER 41 N 6.85 -0.10 0.07 6.66 2.88 -0.02 -4.69 113.62 125.26 1ugv n SER 41 Ca 0.14 -0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.77 1ugv n SER 41 Cb 0.45 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.13 0.55 -3.22 -1.46 1.13 -1.26 -4.91 117.38 108.09 1ugv n GLN 42 Ca 0.00 0.04 -0.32 0.00 -1.94 0.00 0.00 57.00 54.78 1ugv n GLN 42 Cb 0.00 -1.73 -0.05 0.00 0.11 0.00 0.00 30.24 28.57 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1ugv s GLU 43 N -3.36 3.87 -0.20 -1.09 2.02 -1.26 -5.02 118.70 113.65 1ugv s GLU 43 Ca -0.01 0.45 -0.29 0.00 0.02 0.00 0.00 54.97 55.13 1ugv s GLU 43 Cb 0.11 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 1ugv s GLU 43 CO 0.81 0.19 1.29 -1.25 0.02 0.00 0.00 175.26 176.33 1ugv s PRO 44 N -3.09 4.13 -0.06 0.39 0.04 -1.26 -2.70 135.00 132.45 1ugv s PRO 44 Ca 0.50 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1ugv s PRO 44 Cb -0.11 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1ugv s PRO 44 CO 0.22 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1ugv n GLY 45 N 3.84 0.36 2.93 0.56 0.00 -1.26 -5.04 105.19 106.58 1ugv n GLY 45 Ca 0.14 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.03 0.93 0.26 1.61 0.52 -1.10 -2.57 118.94 116.56 1ugv s TRP 46 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.89 1ugv s TRP 46 Cb 0.00 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.53 1ugv s TRP 46 CO 0.00 -0.21 0.37 -0.51 0.02 0.00 0.00 176.95 176.62 1ugv s LEU 47 N 0.82 4.21 -0.32 2.99 1.43 0.51 -0.84 118.68 127.47 1ugv s LEU 47 Ca -0.13 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1ugv s LEU 47 Cb -0.15 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.38 1ugv s LEU 47 CO 0.01 -0.14 0.11 -0.70 0.23 0.00 0.00 176.35 175.87 1ugv s GLU 48 N -4.00 0.79 0.22 1.70 2.12 0.51 0.11 118.70 120.14 1ugv s GLU 48 Ca 0.36 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.53 1ugv s GLU 48 Cb -0.09 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.23 1ugv s GLU 48 CO 0.29 -1.01 0.14 0.41 -0.54 0.00 0.00 175.26 174.56 1ugv n GLY 49 N 4.68 3.43 3.65 -1.50 0.00 -1.22 -2.78 105.19 111.46 1ugv n GLY 49 Ca -0.00 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.71 3.72 0.01 2.61 2.01 -0.31 -2.93 115.64 118.05 1ugv s THR 50 Ca 0.20 -1.30 -0.00 0.00 0.31 0.00 0.00 61.69 60.90 1ugv s THR 50 Cb 0.01 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 1ugv s THR 50 CO 0.14 -0.02 -0.00 -0.11 -0.69 0.00 0.00 174.62 173.94 1ugv n LEU 51 N 0.17 0.12 -3.54 4.42 7.94 -0.76 -0.94 117.00 124.41 1ugv n LEU 51 Ca -0.11 0.01 -0.27 0.00 -1.11 0.00 0.00 56.01 54.54 1ugv n LEU 51 Cb 0.54 -0.04 -0.10 0.00 0.53 0.00 0.00 43.42 44.35 1ugv n LEU 51 CO 0.38 -0.53 -0.17 0.59 -1.11 0.00 0.00 177.39 176.55 1ugv n ASN 52 N -2.61 1.28 -1.96 1.96 3.02 -1.26 -4.73 115.26 110.96 1ugv n ASN 52 Ca -0.00 -2.82 -0.20 0.00 -0.03 0.00 0.00 54.58 51.53 1ugv n ASN 52 Cb 0.00 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 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 2.13 0.76 2.93 7.41 0.00 -1.26 -4.95 105.19 112.20 1ugv n GLY 53 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.30 0.13 0.04 1.61 2.20 -1.26 -5.16 119.74 113.00 1ugv s LYS 54 Ca 0.00 -0.21 0.09 0.00 -0.36 0.00 0.00 55.97 55.49 1ugv s LYS 54 Cb 0.00 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 1ugv s LYS 54 CO 0.00 -0.02 -0.26 0.99 -0.36 0.00 0.00 175.35 175.70 1ugv s THR 55 N -0.54 2.09 0.00 3.43 2.01 -1.26 -1.84 115.64 119.53 1ugv s THR 55 Ca -0.06 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1ugv s THR 55 Cb -0.04 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.69 1ugv s THR 55 CO -0.00 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1ugv n GLY 56 N 1.86 1.68 3.83 4.40 0.00 -1.15 -4.99 105.19 110.82 1ugv n GLY 56 Ca -0.17 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 4.36 -0.01 0.99 1.43 -0.08 -3.38 118.68 122.00 1ugv s LEU 57 Ca 0.00 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 1ugv s LEU 57 Cb 0.00 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 1ugv s LEU 57 CO 0.00 0.11 -0.06 -0.63 0.23 0.00 0.00 176.35 176.00 1ugv s ILE 58 N -1.43 0.50 -0.22 -0.59 1.01 0.30 -2.22 121.20 118.55 1ugv s ILE 58 Ca 0.38 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1ugv s ILE 58 Cb -0.16 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1ugv s ILE 58 CO 0.20 0.14 1.31 -2.16 0.00 0.00 0.00 174.94 174.42 1ugv s PRO 59 N -0.14 4.08 0.59 2.79 0.04 -1.26 0.19 135.00 141.29 1ugv s PRO 59 Ca 0.02 1.51 0.34 0.00 0.04 0.00 0.00 61.00 62.92 1ugv s PRO 59 Cb -0.03 -3.83 1.87 0.00 0.04 0.00 0.00 34.50 32.56 1ugv s PRO 59 CO -0.00 -0.90 2.22 1.49 0.04 0.00 0.00 177.00 179.85 1ugv h GLU 60 N 8.79 0.00 -0.73 4.56 4.81 -1.84 0.16 114.58 130.33 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 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ugv h GLU 60 CO 1.00 0.03 0.00 0.27 -0.73 0.00 0.00 179.01 179.58 1ugv n ASN 61 N -3.50 2.70 -0.03 1.04 0.23 -1.26 -3.25 115.26 111.18 1ugv n ASN 61 Ca -0.02 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.72 1ugv n ASN 61 Cb 0.14 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.33 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 0.28 0.00 -4.42 -2.53 4.02 0.54 -4.91 117.16 110.14 1ugv n TYR 62 Ca 0.11 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.90 57.77 1ugv n TYR 62 Cb 0.57 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.78 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 -0.06 0.86 -0.39 -0.72 -7.23 -1.14 0.10 120.40 111.82 1ugv s VAL 63 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1ugv s VAL 63 Cb 0.00 -2.65 0.17 0.00 0.56 0.00 0.00 36.38 34.46 1ugv s VAL 63 CO 0.00 0.00 0.49 -0.70 -0.31 0.00 0.00 175.10 174.58 1ugv s GLU 64 N -3.89 0.74 0.01 4.82 2.12 0.25 -4.66 118.70 118.09 1ugv s GLU 64 Ca 0.34 -0.69 -0.39 0.00 0.36 0.00 0.00 54.97 54.58 1ugv s GLU 64 Cb 0.07 -0.41 -0.19 0.00 0.26 0.00 0.00 34.13 33.86 1ugv s GLU 64 CO 0.15 -1.21 1.14 1.19 -0.54 0.00 0.00 175.26 175.99 1ugv n PHE 65 N 4.20 0.85 -2.96 5.30 3.72 -1.26 -2.53 117.46 124.78 1ugv n PHE 65 Ca 0.12 0.97 -0.44 0.00 -0.05 0.00 0.00 57.45 58.05 1ugv n PHE 65 Cb 0.50 -2.15 -0.03 0.00 -0.94 0.00 0.00 39.48 36.86 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 0.17 5.02 0.09 4.37 1.43 -0.05 -4.55 118.68 125.15 1ugv s LEU 66 Ca 0.90 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1ugv s LEU 66 Cb -1.20 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1ugv s LEU 66 CO 0.55 -1.14 0.00 -0.24 0.23 0.00 0.00 176.35 175.75 1ugv n SER 67 N 6.68 -0.03 -4.73 2.29 2.88 -1.26 -4.71 113.62 114.74 1ugv n SER 67 Ca 0.12 0.15 -0.38 0.00 -1.33 0.00 0.00 58.87 57.43 1ugv n SER 67 Cb 0.47 0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 1ugv n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ugv s GLY 68 N -4.97 2.38 -1.21 0.46 0.00 -1.26 -4.99 107.32 97.73 1ugv s GLY 68 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.31 1ugv s GLY 68 CO 0.00 0.69 1.89 -1.55 0.00 0.00 0.00 173.10 174.13 1ugv n PRO 69 N 3.51 2.37 -3.26 2.90 -0.04 -1.26 -4.77 135.00 134.46 1ugv n PRO 69 Ca -0.08 -2.74 -0.04 0.00 -0.04 0.00 0.00 63.50 60.60 1ugv n PRO 69 Cb 0.52 -3.49 -0.05 0.00 -0.04 0.00 0.00 33.50 30.44 1ugv n PRO 69 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ugv s SER 70 N 5.03 -0.40 -0.32 3.54 1.04 -1.26 -5.13 113.70 116.20 1ugv s SER 70 Ca 0.59 0.24 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 1ugv s SER 70 Cb 0.05 1.51 -0.01 0.00 0.10 0.00 0.00 66.02 67.67 1ugv s SER 70 CO 0.09 -0.30 0.18 -0.44 0.98 0.00 0.00 173.24 173.74 1ugv s SER 71 N 2.66 5.71 0.00 7.02 0.01 -1.26 -5.12 113.70 122.72 1ugv s SER 71 Ca 0.14 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1ugv s SER 71 Cb -0.14 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1ugv s SER 71 CO -0.22 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.83