#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 -0.22 0.81 1.61 0.15 -1.26 -5.17 113.70 109.62 1ugv s SER 2 Ca 0.00 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.28 1ugv s SER 2 Cb 0.00 0.42 0.08 0.00 -1.71 0.00 0.00 66.02 64.81 1ugv s SER 2 CO 0.00 -0.75 1.13 -0.44 1.20 0.00 0.00 173.24 174.38 1ugv s SER 3 N -2.79 4.43 1.88 5.45 0.01 -1.26 -4.75 113.70 116.66 1ugv s SER 3 Ca 0.10 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1ugv s SER 3 Cb -0.01 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1ugv s SER 3 CO -0.02 -1.98 0.00 0.61 0.41 0.00 0.00 173.24 172.26 1ugv n GLY 4 N -2.59 3.53 3.62 3.44 0.00 -1.26 -4.56 105.19 107.38 1ugv n GLY 4 Ca 0.07 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.97 0.20 1.61 0.15 -1.26 -5.05 113.70 104.37 1ugv s SER 5 Ca 0.00 1.50 -0.22 0.00 0.70 0.00 0.00 55.95 57.93 1ugv s SER 5 Cb 0.00 1.62 0.11 0.00 -1.71 0.00 0.00 66.02 66.04 1ugv s SER 5 CO 0.00 -0.23 1.51 -1.20 1.20 0.00 0.00 173.24 174.51 1ugv n SER 6 N 4.65 -0.79 -3.47 5.45 7.64 -1.26 -4.80 113.62 121.04 1ugv n SER 6 Ca -0.18 1.71 -0.05 0.00 1.01 0.00 0.00 58.87 61.37 1ugv n SER 6 Cb 0.56 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1ugv n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ugv s GLY 7 N -3.13 0.02 0.15 0.23 0.00 -1.26 -5.17 107.32 98.16 1ugv s GLY 7 Ca -0.13 -0.25 -0.10 0.00 0.00 0.00 0.00 44.72 44.24 1ugv s GLY 7 CO 0.66 0.74 0.48 -1.08 0.00 0.00 0.00 173.10 173.90 1ugv s THR 8 N -2.78 5.00 0.00 0.90 -1.32 -1.26 -5.10 115.64 111.07 1ugv s THR 8 Ca 0.16 0.50 0.00 0.00 -1.21 0.00 0.00 61.69 61.13 1ugv s THR 8 Cb -0.03 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 1ugv s THR 8 CO 0.06 0.14 0.00 -0.81 -2.21 0.00 0.00 174.62 171.80 1ugv n PRO 9 N 0.47 1.01 -0.56 7.08 -0.04 -1.26 -5.05 135.00 136.66 1ugv n PRO 9 Ca -0.04 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 1ugv n PRO 9 Cb 0.52 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.20 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 -0.25 -3.62 -4.15 0.54 1.16 -1.26 -5.07 117.46 104.81 1ugv n PHE 10 Ca 0.00 -0.74 -0.27 0.00 -1.87 0.00 0.00 57.45 54.57 1ugv n PHE 10 Cb 0.00 -0.96 -0.05 0.00 -1.61 0.00 0.00 39.48 36.86 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 -4.87 2.24 0.02 3.97 0.52 -1.26 -4.94 118.95 114.62 1ugv s ARG 11 Ca 0.56 -2.01 -0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1ugv s ARG 11 Cb -0.07 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 1ugv s ARG 11 CO 0.45 -0.34 -0.02 0.15 0.02 0.00 0.00 175.30 175.55 1ugv s LYS 12 N -4.04 0.29 0.12 3.54 1.02 -1.26 -1.84 119.74 117.57 1ugv s LYS 12 Ca 0.32 -0.55 0.07 0.00 0.02 0.00 0.00 55.97 55.83 1ugv s LYS 12 Cb 0.01 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1ugv s LYS 12 CO 0.18 -0.05 -0.18 0.00 -0.92 0.00 0.00 175.35 174.39 1ugv s ALA 13 N -1.33 1.68 -0.13 5.17 0.00 -1.16 -1.42 121.76 124.58 1ugv s ALA 13 Ca -0.15 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.56 1ugv s ALA 13 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1ugv s ALA 13 CO -0.01 0.24 -0.20 0.21 0.00 0.00 0.00 175.76 176.00 1ugv s LYS 14 N -2.29 3.12 0.13 0.00 2.20 -1.11 0.10 119.74 121.89 1ugv s LYS 14 Ca 0.08 -0.82 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 1ugv s LYS 14 Cb -0.08 -2.45 -0.09 0.00 -1.51 0.00 0.00 37.83 33.70 1ugv s LYS 14 CO 0.04 0.09 1.54 0.00 -0.36 0.00 0.00 175.35 176.66 1ugv s ALA 15 N 0.59 3.71 -0.03 3.13 0.00 0.50 0.76 121.76 130.43 1ugv s ALA 15 Ca -0.11 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 1ugv s ALA 15 Cb -0.16 -3.62 -0.27 0.00 0.00 0.00 0.00 23.12 19.07 1ugv s ALA 15 CO 0.03 -0.81 1.00 -0.07 0.00 0.00 0.00 175.76 175.92 1ugv h LEU 16 N 7.17 0.46 -8.54 0.00 3.38 -0.12 0.46 115.31 118.13 1ugv h LEU 16 Ca -0.42 -0.84 -0.42 0.00 0.09 0.00 0.00 57.88 56.28 1ugv h LEU 16 Cb 1.20 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 1ugv h LEU 16 CO 0.91 1.25 -0.77 -0.31 0.09 0.00 0.00 178.44 179.61 1ugv s TYR 17 N -2.87 1.35 0.19 1.13 1.51 -1.25 -4.57 117.35 112.84 1ugv s TYR 17 Ca -0.14 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.11 1ugv s TYR 17 Cb 0.02 -0.73 -0.08 0.00 -0.11 0.00 0.00 41.96 41.05 1ugv s TYR 17 CO 0.81 0.11 1.30 0.00 -1.11 0.00 0.00 175.55 176.67 1ugv s ALA 18 N -1.75 3.52 0.05 3.71 0.00 -1.26 -4.19 121.76 121.83 1ugv s ALA 18 Ca 0.05 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1ugv s ALA 18 Cb -0.07 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1ugv s ALA 18 CO 0.03 -0.52 -0.06 0.00 0.00 0.00 0.00 175.76 175.20 1ugv s LYS 20 N -2.07 1.62 0.17 0.00 2.20 -1.26 -1.62 119.74 118.78 1ugv s LYS 20 Ca -0.07 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 1ugv s LYS 20 Cb -0.06 -2.01 -0.17 0.00 -1.51 0.00 0.00 37.83 34.08 1ugv s LYS 20 CO -0.01 -0.38 0.71 0.00 -0.36 0.00 0.00 175.35 175.30 1ugv n ALA 21 N 4.85 -2.70 -1.79 3.13 0.00 -1.24 -4.87 120.51 117.88 1ugv n ALA 21 Ca -0.13 0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.83 1ugv n ALA 21 Cb 0.48 -1.70 0.09 0.00 0.00 0.00 0.00 19.45 18.33 1ugv n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ugv n GLU 22 N 1.13 0.72 0.00 0.00 1.02 -1.26 -4.92 120.64 117.33 1ugv n GLU 22 Ca 0.18 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 1ugv n GLU 22 Cb 0.22 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1ugv n HIS 23 N -0.52 -0.01 0.00 -0.32 -0.00 -1.26 -5.11 115.22 108.00 1ugv n HIS 23 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 1ugv n HIS 23 Cb 0.79 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.67 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 -1.03 0.00 0.06 0.26 2.03 -1.26 -4.94 116.55 111.66 1ugv n ASP 24 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1ugv n ASP 24 Cb 0.00 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 40.81 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 0.36 -4.28 1.67 0.87 -1.96 -3.43 113.55 106.78 1ugv h SER 25 Ca 0.00 -0.04 -0.52 0.00 -1.23 0.00 0.00 61.79 60.00 1ugv h SER 25 Cb 0.00 -0.09 0.17 0.00 -0.44 0.00 0.00 62.40 62.04 1ugv h SER 25 CO 0.00 0.36 0.26 -1.61 -0.53 0.00 0.00 176.83 175.31 1ugv s GLU 26 N -5.14 1.48 0.19 2.24 2.02 -1.26 -0.27 118.70 117.96 1ugv s GLU 26 Ca -0.07 1.42 0.10 0.00 0.02 0.00 0.00 54.97 56.44 1ugv s GLU 26 Cb 0.16 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 1ugv s GLU 26 CO 0.73 -2.27 -0.17 -0.51 0.02 0.00 0.00 175.26 173.06 1ugv s LEU 27 N -6.33 2.68 -0.09 1.80 1.43 -0.91 -4.67 118.68 112.60 1ugv s LEU 27 Ca 0.65 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1ugv s LEU 27 Cb -0.21 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1ugv s LEU 27 CO 0.57 0.11 -0.13 -0.44 0.23 0.00 0.00 176.35 176.69 1ugv s SER 28 N -2.77 4.10 0.27 2.29 0.01 -1.26 -3.73 113.70 112.60 1ugv s SER 28 Ca 0.23 -0.23 -0.08 0.00 1.31 0.00 0.00 55.95 57.18 1ugv s SER 28 Cb -0.08 -1.20 0.03 0.00 0.21 0.00 0.00 66.02 64.98 1ugv s SER 28 CO 0.12 0.27 0.50 2.22 0.41 0.00 0.00 173.24 176.77 1ugv n PHE 29 N 2.81 -1.78 -4.63 2.43 1.16 -0.64 -4.95 117.46 111.85 1ugv n PHE 29 Ca -0.18 -1.36 -0.27 0.00 -1.87 0.00 0.00 57.45 53.77 1ugv n PHE 29 Cb 0.52 0.59 -0.14 0.00 -1.61 0.00 0.00 39.48 38.84 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 -2.45 1.92 0.11 1.97 -4.23 -1.26 -2.18 115.64 109.52 1ugv s THR 30 Ca 0.13 -1.40 -0.35 0.00 -1.18 0.00 0.00 61.69 58.89 1ugv s THR 30 Cb -0.03 -1.68 -0.17 0.00 1.34 0.00 0.00 72.50 71.96 1ugv s THR 30 CO 0.10 0.20 1.06 0.00 -0.54 0.00 0.00 174.62 175.43 1ugv n ALA 31 N 1.56 -2.09 0.00 3.99 0.00 -1.26 -0.23 120.51 122.48 1ugv n ALA 31 Ca -0.18 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1ugv n ALA 31 Cb 0.53 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.92 1.08 3.68 0.00 0.00 0.16 -4.92 105.19 107.10 1ugv n GLY 32 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.28 3.26 -0.22 2.61 2.01 0.68 -4.66 115.64 117.04 1ugv s THR 33 Ca 0.00 0.54 -0.14 0.00 0.31 0.00 0.00 61.69 62.40 1ugv s THR 33 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1ugv s THR 33 CO 0.00 -0.02 0.34 -0.69 -0.69 0.00 0.00 174.62 173.56 1ugv s VAL 34 N 3.30 5.23 0.23 3.82 1.01 -1.26 -0.37 120.40 132.36 1ugv s VAL 34 Ca 0.75 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 1ugv s VAL 34 Cb -0.37 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 1ugv s VAL 34 CO 0.32 0.25 0.54 -0.36 0.00 0.00 0.00 175.10 175.85 1ugv s PHE 35 N 1.42 3.43 0.03 5.22 0.08 0.28 -4.92 117.98 123.52 1ugv s PHE 35 Ca 0.16 0.85 -0.09 0.00 0.12 0.00 0.00 56.93 57.98 1ugv s PHE 35 Cb -0.15 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1ugv s PHE 35 CO 0.08 0.27 0.33 -0.51 -0.10 0.00 0.00 175.22 175.29 1ugv s ASP 36 N -2.38 6.58 -0.09 1.36 1.11 -0.91 -3.01 116.67 119.33 1ugv s ASP 36 Ca 0.47 0.68 -0.08 0.00 0.18 0.00 0.00 52.55 53.80 1ugv s ASP 36 Cb -0.11 -2.14 0.01 0.00 1.07 0.00 0.00 42.92 41.75 1ugv s ASP 36 CO 0.22 0.23 0.13 -3.20 1.18 0.00 0.00 175.17 173.73 1ugv n ASN 37 N 1.13 -6.29 -4.88 0.27 5.15 -0.77 -1.37 115.26 108.49 1ugv n ASN 37 Ca -0.11 0.29 -0.27 0.00 -0.60 0.00 0.00 54.58 53.89 1ugv n ASN 37 Cb 0.53 -1.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.17 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 -1.08 5.02 -0.13 3.44 1.01 -0.76 -3.59 120.40 124.31 1ugv s VAL 38 Ca 0.08 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 60.97 1ugv s VAL 38 Cb -0.01 -3.54 0.13 0.00 0.00 0.00 0.00 36.38 32.96 1ugv s VAL 38 CO 0.17 -0.04 1.09 -1.38 0.00 0.00 0.00 175.10 174.95 1ugv s HIS 39 N -1.67 -0.21 -0.38 5.22 -3.43 -1.18 -4.53 115.29 109.11 1ugv s HIS 39 Ca 0.33 0.15 -0.29 0.00 -0.80 0.00 0.00 55.06 54.45 1ugv s HIS 39 Cb -0.11 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.56 1ugv s HIS 39 CO 0.26 -0.32 1.40 -1.25 -2.00 0.00 0.00 174.74 172.82 1ugv s PRO 40 N -2.57 3.66 0.00 -0.38 0.04 -1.26 0.20 135.00 134.69 1ugv s PRO 40 Ca 0.07 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1ugv s PRO 40 Cb -0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1ugv s PRO 40 CO -0.06 -1.45 0.00 0.45 0.04 0.00 0.00 177.00 175.98 1ugv n SER 41 N 8.53 -0.30 0.04 6.66 2.88 0.09 -4.77 113.62 126.75 1ugv n SER 41 Ca 0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.82 1ugv n SER 41 Cb 0.48 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.30 0.20 -3.28 -1.46 1.13 -1.26 -4.89 117.38 107.52 1ugv n GLN 42 Ca 0.00 0.05 -0.30 0.00 -1.94 0.00 0.00 57.00 54.81 1ugv n GLN 42 Cb 0.00 -1.62 -0.04 0.00 0.11 0.00 0.00 30.24 28.69 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 -3.12 3.69 0.02 -1.09 8.01 -1.26 -5.04 118.70 119.90 1ugv s GLU 43 Ca 0.07 0.14 -0.30 0.00 0.01 0.00 0.00 54.97 54.89 1ugv s GLU 43 Cb 0.15 -2.61 -0.05 0.00 -4.31 0.00 0.00 34.13 27.31 1ugv s GLU 43 CO 0.72 0.20 1.19 -1.25 0.01 0.00 0.00 175.26 176.12 1ugv s PRO 44 N -3.43 4.41 -1.26 0.39 0.04 -1.26 -3.11 135.00 130.78 1ugv s PRO 44 Ca 0.46 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.16 1ugv s PRO 44 Cb -0.11 -3.43 0.01 0.00 0.04 0.00 0.00 34.50 31.01 1ugv s PRO 44 CO 0.28 -0.31 0.71 0.41 0.04 0.00 0.00 177.00 178.13 1ugv n GLY 45 N 3.25 -0.33 2.76 0.56 0.00 -1.26 -5.00 105.19 105.18 1ugv n GLY 45 Ca 0.09 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.16 0.30 0.01 1.61 0.52 -1.18 -3.05 118.94 113.99 1ugv s TRP 46 Ca 0.35 0.05 -0.02 0.00 0.02 0.00 0.00 56.10 56.50 1ugv s TRP 46 Cb -0.16 -0.51 -0.04 0.00 -1.15 0.00 0.00 33.47 31.62 1ugv s TRP 46 CO 0.44 -0.19 0.19 -0.51 0.02 0.00 0.00 176.95 176.90 1ugv s LEU 47 N 1.57 4.37 -0.33 2.99 1.43 0.37 -0.73 118.68 128.35 1ugv s LEU 47 Ca -0.02 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1ugv s LEU 47 Cb -0.13 -2.71 0.09 0.00 0.03 0.00 0.00 46.19 43.48 1ugv s LEU 47 CO -0.03 0.24 0.03 -0.70 0.23 0.00 0.00 176.35 176.12 1ugv s GLU 48 N -2.08 1.66 0.28 1.70 2.12 0.52 0.21 118.70 123.11 1ugv s GLU 48 Ca 0.29 -1.78 0.00 0.00 0.36 0.00 0.00 54.97 53.85 1ugv s GLU 48 Cb -0.13 -3.18 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 1ugv s GLU 48 CO 0.21 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 1ugv n GLY 49 N 4.31 3.84 3.12 -1.50 0.00 -1.21 -3.08 105.19 110.67 1ugv n GLY 49 Ca 0.00 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.39 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 -2.03 2.25 -0.31 2.61 2.01 -0.47 -2.94 115.64 116.76 1ugv s THR 50 Ca 0.00 -1.13 0.02 0.00 0.31 0.00 0.00 61.69 60.89 1ugv s THR 50 Cb 0.00 -2.08 0.08 0.00 0.01 0.00 0.00 72.50 70.51 1ugv s THR 50 CO 0.00 0.33 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.03 1ugv s LEU 51 N 1.25 4.15 -0.61 4.42 2.96 0.23 -2.14 118.68 128.94 1ugv s LEU 51 Ca 0.00 -1.71 -0.05 0.00 -0.22 0.00 0.00 54.13 52.16 1ugv s LEU 51 Cb -0.15 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1ugv s LEU 51 CO -0.09 -0.30 0.63 0.59 -1.32 0.00 0.00 176.35 175.86 1ugv n ASN 52 N 4.41 -7.54 -3.74 3.68 3.02 -1.26 -2.72 115.26 111.11 1ugv n ASN 52 Ca -0.06 0.11 -0.29 0.00 -0.03 0.00 0.00 54.58 54.30 1ugv n ASN 52 Cb 0.42 -5.11 -0.05 0.00 -0.61 0.00 0.00 39.78 34.42 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 -1.30 -0.37 2.83 7.41 0.00 -1.26 -4.86 105.19 107.64 1ugv n GLY 53 Ca 0.03 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.99 0.03 -0.03 1.61 2.20 -1.10 -5.15 119.74 111.31 1ugv s LYS 54 Ca 0.57 0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 56.67 1ugv s LYS 54 Cb -0.33 -0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 35.67 1ugv s LYS 54 CO 0.70 -0.29 0.09 0.99 -0.36 0.00 0.00 175.35 176.48 1ugv s THR 55 N 2.09 4.86 0.02 3.43 2.01 -1.26 0.78 115.64 127.57 1ugv s THR 55 Ca 0.01 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1ugv s THR 55 Cb -0.12 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.21 1ugv s THR 55 CO -0.05 0.42 0.10 0.61 -0.69 0.00 0.00 174.62 175.01 1ugv n GLY 56 N 1.41 1.29 3.85 4.40 0.00 -1.15 -4.98 105.19 110.01 1ugv n GLY 56 Ca -0.15 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 4.30 -0.00 0.99 1.43 0.63 -3.36 118.68 122.66 1ugv s LEU 57 Ca 0.02 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 1ugv s LEU 57 Cb -0.00 -3.41 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1ugv s LEU 57 CO 0.01 0.05 -0.06 -0.63 0.23 0.00 0.00 176.35 175.95 1ugv s ILE 58 N -1.56 0.48 -0.30 -0.59 1.01 0.56 -2.15 121.20 118.66 1ugv s ILE 58 Ca 0.41 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 1ugv s ILE 58 Cb -0.14 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 1ugv s ILE 58 CO 0.20 0.13 1.35 -2.16 0.00 0.00 0.00 174.94 174.45 1ugv s PRO 59 N -0.16 3.87 0.64 2.79 0.04 -1.26 0.14 135.00 141.06 1ugv s PRO 59 Ca 0.02 1.27 0.38 0.00 0.04 0.00 0.00 61.00 62.71 1ugv s PRO 59 Cb -0.02 -3.91 2.14 0.00 0.04 0.00 0.00 34.50 32.74 1ugv s PRO 59 CO -0.00 -1.18 2.29 1.49 0.04 0.00 0.00 177.00 179.64 1ugv h GLU 60 N 9.58 0.00 -0.71 4.56 4.81 -1.89 0.43 114.58 131.36 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 1.03 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.58 1ugv n ASN 61 N -3.37 2.82 -0.09 1.04 6.94 -1.26 -3.32 115.26 118.02 1ugv n ASN 61 Ca -0.03 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 1ugv n ASN 61 Cb 0.11 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 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 -4.36 -2.53 4.02 0.15 -4.93 117.16 109.83 1ugv n TYR 62 Ca 0.12 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.82 1ugv n TYR 62 Cb 0.59 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.01 1.07 -0.36 -0.72 -7.23 -1.13 0.60 120.40 112.61 1ugv s VAL 63 Ca 0.00 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1ugv s VAL 63 Cb 0.00 -2.46 0.15 0.00 0.56 0.00 0.00 36.38 34.63 1ugv s VAL 63 CO 0.00 -0.23 0.35 -0.70 -0.31 0.00 0.00 175.10 174.21 1ugv s GLU 64 N -3.87 0.61 0.16 4.82 2.12 0.23 -4.68 118.70 118.08 1ugv s GLU 64 Ca 0.31 -0.88 -0.31 0.00 0.36 0.00 0.00 54.97 54.45 1ugv s GLU 64 Cb 0.06 -0.80 -0.17 0.00 0.26 0.00 0.00 34.13 33.48 1ugv s GLU 64 CO 0.11 -1.19 0.73 1.19 -0.54 0.00 0.00 175.26 175.56 1ugv n PHE 65 N 4.28 0.03 -3.47 5.30 3.72 -1.26 -2.76 117.46 123.29 1ugv n PHE 65 Ca 0.10 0.95 -0.43 0.00 -0.05 0.00 0.00 57.45 58.02 1ugv n PHE 65 Cb 0.44 -2.04 -0.10 0.00 -0.94 0.00 0.00 39.48 36.85 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 1.97 5.09 -0.13 4.37 1.43 -0.50 -4.88 118.68 126.04 1ugv s LEU 66 Ca 0.70 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 1ugv s LEU 66 Cb -0.98 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1ugv s LEU 66 CO 0.56 -0.45 0.51 -0.44 0.23 0.00 0.00 176.35 176.75 1ugv s SER 67 N 1.71 6.70 0.81 2.29 0.01 -1.26 -4.63 113.70 119.33 1ugv s SER 67 Ca 0.05 0.83 -0.10 0.00 1.31 0.00 0.00 55.95 58.04 1ugv s SER 67 Cb -0.19 -2.30 0.13 0.00 0.21 0.00 0.00 66.02 63.86 1ugv s SER 67 CO 0.09 -0.04 1.14 -0.83 0.41 0.00 0.00 173.24 174.02 1ugv s GLY 68 N 0.72 1.72 0.55 3.44 0.00 -1.26 -5.06 107.32 107.44 1ugv s GLY 68 Ca 0.27 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.67 1ugv s GLY 68 CO 0.11 -0.57 1.04 2.56 0.00 0.00 0.00 173.10 176.24 1ugv s PRO 69 N -5.50 3.53 -0.28 2.90 0.04 -1.26 -4.54 135.00 129.89 1ugv s PRO 69 Ca 0.67 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1ugv s PRO 69 Cb -0.07 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1ugv s PRO 69 CO 0.48 -0.64 0.02 0.45 0.04 0.00 0.00 177.00 177.35 1ugv n SER 70 N -1.65 -6.96 -4.22 6.66 2.88 -1.26 -4.94 113.62 104.12 1ugv n SER 70 Ca 0.09 1.34 -0.42 0.00 -1.33 0.00 0.00 58.87 58.55 1ugv n SER 70 Cb 0.53 -5.07 -0.06 0.00 -0.75 0.00 0.00 64.21 58.86 1ugv n SER 70 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ugv s SER 71 N -1.44 6.05 0.00 -3.46 0.01 -1.26 -5.22 113.70 108.38 1ugv s SER 71 Ca -0.03 -2.70 0.25 0.00 1.31 0.00 0.00 55.95 54.79 1ugv s SER 71 Cb 0.00 -2.05 1.51 0.00 0.21 0.00 0.00 66.02 65.70 1ugv s SER 71 CO 0.74 -0.50 1.87 0.61 0.41 0.00 0.00 173.24 176.37