#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 7.38 -0.16 1.61 0.01 -1.26 -4.49 113.70 116.80 1ugv s SER 2 Ca 0.00 1.80 -0.06 0.00 1.31 0.00 0.00 55.95 59.00 1ugv s SER 2 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1ugv s SER 2 CO 0.00 -0.20 0.11 -1.20 0.41 0.00 0.00 173.24 172.37 1ugv n SER 3 N 3.28 -2.68 0.00 2.44 7.64 -1.26 -5.09 113.62 117.96 1ugv n SER 3 Ca 0.04 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1ugv n SER 3 Cb 0.49 -3.94 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 1ugv n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 4 N 0.93 1.77 3.83 0.23 0.00 -1.26 -5.12 105.19 105.57 1ugv n GLY 4 Ca -0.19 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1ugv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugv s SER 5 N 1.00 6.11 0.51 1.61 0.01 -1.26 -4.99 113.70 116.69 1ugv s SER 5 Ca 0.00 1.63 -0.22 0.00 1.31 0.00 0.00 55.95 58.67 1ugv s SER 5 Cb 0.00 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 1ugv s SER 5 CO 0.00 -0.94 1.11 -1.54 0.41 0.00 0.00 173.24 172.28 1ugv n SER 6 N -2.14 1.63 0.00 2.44 3.41 -1.26 -4.96 113.62 112.74 1ugv n SER 6 Ca 0.07 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1ugv n SER 6 Cb 0.54 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ugv n GLY 7 N 1.06 -0.38 3.47 5.00 0.00 -1.26 -5.17 105.19 107.91 1ugv n GLY 7 Ca 0.10 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 2.81 -1.17 2.61 -1.32 -1.26 -5.05 115.64 110.26 1ugv s THR 8 Ca 0.00 -1.30 -0.21 0.00 -1.21 0.00 0.00 61.69 58.96 1ugv s THR 8 Cb 0.00 -2.22 -0.00 0.00 -1.51 0.00 0.00 72.50 68.77 1ugv s THR 8 CO 0.00 0.25 1.80 -2.16 -2.21 0.00 0.00 174.62 172.30 1ugv s PRO 9 N -1.70 3.21 0.30 7.08 0.04 -1.26 -4.85 135.00 137.83 1ugv s PRO 9 Ca 0.16 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.83 1ugv s PRO 9 Cb -0.11 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.09 1ugv s PRO 9 CO 0.07 -3.02 0.00 1.19 0.04 0.00 0.00 177.00 175.28 1ugv n PHE 10 N 11.34 -3.13 -4.47 0.56 3.72 -1.26 -4.91 117.46 119.31 1ugv n PHE 10 Ca 0.44 1.57 -0.25 0.00 -0.05 0.00 0.00 57.45 59.15 1ugv n PHE 10 Cb 0.47 -2.84 -0.10 0.00 -0.94 0.00 0.00 39.48 36.07 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ugv s ARG 11 N -2.16 1.91 0.10 -1.08 0.52 -1.26 -4.95 118.95 112.02 1ugv s ARG 11 Ca 0.00 -1.86 0.04 0.00 -0.52 0.00 0.00 55.73 53.40 1ugv s ARG 11 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1ugv s ARG 11 CO 0.00 0.15 -0.11 0.15 0.02 0.00 0.00 175.30 175.51 1ugv s LYS 12 N -3.64 0.89 0.09 3.54 1.02 -1.26 -0.74 119.74 119.63 1ugv s LYS 12 Ca 0.33 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 55.19 1ugv s LYS 12 Cb 0.01 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1ugv s LYS 12 CO 0.17 0.11 -0.09 0.00 -0.92 0.00 0.00 175.35 174.63 1ugv s ALA 13 N -2.26 1.00 -0.09 5.17 0.00 -1.21 -2.14 121.76 122.23 1ugv s ALA 13 Ca 0.06 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1ugv s ALA 13 Cb -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1ugv s ALA 13 CO 0.01 -0.08 -0.20 0.21 0.00 0.00 0.00 175.76 175.70 1ugv s LYS 14 N -2.85 2.91 0.04 0.00 2.20 -1.09 0.65 119.74 121.60 1ugv s LYS 14 Ca 0.05 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1ugv s LYS 14 Cb -0.02 -2.36 -0.06 0.00 -1.51 0.00 0.00 37.83 33.88 1ugv s LYS 14 CO -0.01 0.31 1.41 0.00 -0.36 0.00 0.00 175.35 176.70 1ugv s ALA 15 N 0.04 3.58 -0.07 3.13 0.00 0.11 0.16 121.76 128.71 1ugv s ALA 15 Ca -0.08 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.58 1ugv s ALA 15 Cb -0.15 -3.58 -0.23 0.00 0.00 0.00 0.00 23.12 19.16 1ugv s ALA 15 CO 0.05 -0.84 1.04 -0.07 0.00 0.00 0.00 175.76 175.94 1ugv h LEU 16 N 7.94 0.06 -8.76 0.00 3.38 -0.05 0.94 115.31 118.81 1ugv h LEU 16 Ca -0.39 -0.74 -0.53 0.00 0.09 0.00 0.00 57.88 56.31 1ugv h LEU 16 Cb 1.19 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 1ugv h LEU 16 CO 0.89 0.78 -0.79 -0.31 0.09 0.00 0.00 178.44 179.10 1ugv s TYR 17 N -3.27 1.78 0.09 1.13 1.51 -1.25 -4.51 117.35 112.84 1ugv s TYR 17 Ca -0.17 -0.46 -0.31 0.00 -1.01 0.00 0.00 57.07 55.13 1ugv s TYR 17 Cb -0.00 -0.92 -0.07 0.00 -0.11 0.00 0.00 41.96 40.86 1ugv s TYR 17 CO 0.70 0.28 1.26 0.00 -1.11 0.00 0.00 175.55 176.67 1ugv s ALA 18 N -1.77 3.46 -0.03 3.71 0.00 -1.26 -4.22 121.76 121.65 1ugv s ALA 18 Ca 0.12 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1ugv s ALA 18 Cb -0.07 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1ugv s ALA 18 CO 0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 175.76 175.10 1ugv n LYS 20 N 2.65 4.33 -1.45 0.00 4.81 -1.26 -2.87 118.16 124.37 1ugv n LYS 20 Ca -0.16 -4.67 -0.52 0.00 -0.87 0.00 0.00 58.31 52.08 1ugv n LYS 20 Cb 0.52 -2.41 -0.05 0.00 0.02 0.00 0.00 35.03 33.11 1ugv n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ugv n ALA 21 N 0.45 -3.03 0.02 3.14 0.00 -1.26 -4.86 120.51 114.97 1ugv n ALA 21 Ca 0.35 0.50 0.05 0.00 0.00 0.00 0.00 53.44 54.34 1ugv n ALA 21 Cb 0.33 -1.69 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 1.21 0.46 -3.63 0.00 0.28 -1.26 -4.81 120.64 112.90 1ugv n GLU 22 Ca 0.18 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.16 56.79 1ugv n GLU 22 Cb 0.19 -1.20 -0.05 0.00 1.43 0.00 0.00 31.44 31.81 1ugv n GLU 22 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1ugv s HIS 23 N -2.60 3.47 0.06 -1.84 2.46 -1.26 -5.02 115.29 110.56 1ugv s HIS 23 Ca -0.03 0.58 -0.30 0.00 0.47 0.00 0.00 55.06 55.78 1ugv s HIS 23 Cb 0.06 -2.03 -0.18 0.00 -0.13 0.00 0.00 32.58 30.30 1ugv s HIS 23 CO 0.38 0.40 1.58 0.22 -2.47 0.00 0.00 174.74 174.85 1ugv h ASP 24 N 2.69 -0.62 -0.88 9.88 3.58 -2.02 -2.62 116.42 126.43 1ugv h ASP 24 Ca -0.46 -0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.21 1ugv h ASP 24 Cb 1.17 0.16 -0.13 0.00 1.72 0.00 0.00 39.33 42.25 1ugv h ASP 24 CO 0.72 -0.41 0.32 -1.28 -2.88 0.00 0.00 179.24 175.71 1ugv h SER 25 N -0.78 0.18 -4.18 2.28 0.87 -1.95 -3.41 113.55 106.57 1ugv h SER 25 Ca -0.07 0.17 -0.50 0.00 -1.23 0.00 0.00 61.79 60.16 1ugv h SER 25 Cb 0.58 0.19 0.15 0.00 -0.44 0.00 0.00 62.40 62.88 1ugv h SER 25 CO 0.12 -0.07 0.27 -1.61 -0.53 0.00 0.00 176.83 175.01 1ugv s GLU 26 N -5.91 1.63 0.11 2.24 2.02 -0.99 0.17 118.70 117.97 1ugv s GLU 26 Ca -0.12 1.06 0.09 0.00 0.02 0.00 0.00 54.97 56.03 1ugv s GLU 26 Cb 0.25 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 1ugv s GLU 26 CO 0.77 -2.05 -0.24 -0.51 0.02 0.00 0.00 175.26 173.25 1ugv s LEU 27 N -6.15 2.30 -0.09 1.80 1.43 -0.90 -4.62 118.68 112.44 1ugv s LEU 27 Ca 0.63 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1ugv s LEU 27 Cb -0.18 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1ugv s LEU 27 CO 0.57 0.13 -0.11 -0.94 0.23 0.00 0.00 176.35 176.22 1ugv s SER 28 N -1.91 4.22 0.34 2.29 1.04 -1.26 -4.13 113.70 114.30 1ugv s SER 28 Ca 0.10 -0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 1ugv s SER 28 Cb -0.10 -1.29 0.04 0.00 0.10 0.00 0.00 66.02 64.77 1ugv s SER 28 CO 0.05 0.26 0.71 0.72 0.98 0.00 0.00 173.24 175.96 1ugv s PHE 29 N -0.24 0.18 0.03 5.02 -0.12 -1.14 -4.98 117.98 116.73 1ugv s PHE 29 Ca 0.02 -0.73 0.06 0.00 -0.05 0.00 0.00 56.93 56.23 1ugv s PHE 29 Cb -0.13 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1ugv s PHE 29 CO 0.03 -1.40 -0.14 0.95 -0.05 0.00 0.00 175.22 174.61 1ugv s THR 30 N -2.92 3.09 0.13 -4.49 -4.23 -1.26 -2.29 115.64 103.67 1ugv s THR 30 Ca 0.17 -1.05 -0.33 0.00 -1.18 0.00 0.00 61.69 59.30 1ugv s THR 30 Cb -0.04 -2.32 -0.18 0.00 1.34 0.00 0.00 72.50 71.29 1ugv s THR 30 CO 0.11 0.35 0.86 0.00 -0.54 0.00 0.00 174.62 175.40 1ugv n ALA 31 N 1.53 -2.67 0.00 3.99 0.00 -1.26 -0.03 120.51 122.07 1ugv n ALA 31 Ca -0.16 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1ugv n ALA 31 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.33 3.69 0.00 0.00 0.33 -4.93 105.19 107.40 1ugv n GLY 32 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.31 2.79 -0.19 2.61 2.01 0.96 -4.58 115.64 116.94 1ugv s THR 33 Ca 0.00 0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 1ugv s THR 33 Cb 0.00 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1ugv s THR 33 CO 0.00 0.00 0.29 -0.69 -0.69 0.00 0.00 174.62 173.53 1ugv s VAL 34 N 2.57 5.29 0.28 3.82 1.01 -1.26 0.05 120.40 132.16 1ugv s VAL 34 Ca 0.76 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1ugv s VAL 34 Cb -0.43 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1ugv s VAL 34 CO 0.34 0.35 0.47 -0.36 0.00 0.00 0.00 175.10 175.89 1ugv s PHE 35 N 0.79 3.48 -0.03 5.22 0.08 0.21 -4.94 117.98 122.80 1ugv s PHE 35 Ca 0.15 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.49 1ugv s PHE 35 Cb -0.13 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1ugv s PHE 35 CO 0.05 0.26 0.09 -0.51 -0.10 0.00 0.00 175.22 175.01 1ugv s ASP 36 N -3.68 5.80 -0.46 1.36 1.11 -1.02 -3.30 116.67 116.48 1ugv s ASP 36 Ca 0.39 0.21 -0.39 0.00 0.18 0.00 0.00 52.55 52.94 1ugv s ASP 36 Cb -0.10 -1.71 0.06 0.00 1.07 0.00 0.00 42.92 42.24 1ugv s ASP 36 CO 0.32 0.30 0.67 -3.20 1.18 0.00 0.00 175.17 174.44 1ugv n ASN 37 N 1.38 -5.48 -4.73 0.27 2.85 -0.77 -0.85 115.26 107.93 1ugv n ASN 37 Ca -0.14 -0.18 -0.36 0.00 -0.11 0.00 0.00 54.58 53.79 1ugv n ASN 37 Cb 0.53 -1.64 -0.07 0.00 1.24 0.00 0.00 39.78 39.84 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 -1.50 5.33 0.18 3.44 1.01 0.08 -3.73 120.40 125.22 1ugv s VAL 38 Ca 0.38 0.45 -0.07 0.00 0.00 0.00 0.00 61.98 62.74 1ugv s VAL 38 Cb -0.04 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1ugv s VAL 38 CO 0.88 0.41 0.26 -1.38 0.00 0.00 0.00 175.10 175.27 1ugv s HIS 39 N 0.41 0.59 -0.29 5.22 -0.00 -1.16 -4.55 115.29 115.51 1ugv s HIS 39 Ca 0.14 -0.93 -0.29 0.00 -0.00 0.00 0.00 55.06 53.99 1ugv s HIS 39 Cb -0.12 -0.16 -0.00 0.00 -0.00 0.00 0.00 32.58 32.30 1ugv s HIS 39 CO 0.02 -0.73 1.35 -1.25 -0.00 0.00 0.00 174.74 174.13 1ugv s PRO 40 N -4.02 3.89 1.18 -0.38 0.04 -1.26 0.16 135.00 134.60 1ugv s PRO 40 Ca 0.23 1.29 -0.15 0.00 0.04 0.00 0.00 61.00 62.41 1ugv s PRO 40 Cb 0.04 -3.90 0.28 0.00 0.04 0.00 0.00 34.50 30.95 1ugv s PRO 40 CO 0.04 -1.15 1.04 0.45 0.04 0.00 0.00 177.00 177.41 1ugv s SER 41 N 3.01 1.00 0.43 6.66 0.15 0.24 -4.69 113.70 120.51 1ugv s SER 41 Ca 0.58 1.19 0.14 0.00 0.70 0.00 0.00 55.95 58.57 1ugv s SER 41 Cb -0.18 -1.83 0.95 0.00 -1.71 0.00 0.00 66.02 63.26 1ugv s SER 41 CO 0.24 -4.14 1.96 1.56 1.20 0.00 0.00 173.24 174.06 1ugv h GLN 42 N -2.58 0.00 -7.13 5.44 1.08 -1.95 -3.43 115.11 106.53 1ugv h GLN 42 Ca -0.56 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.18 1ugv h GLN 42 Cb 1.33 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.77 1ugv h GLN 42 CO 0.48 0.22 0.36 -1.21 -0.95 0.00 0.00 178.83 177.72 1ugv s GLU 43 N -4.55 4.01 0.03 1.46 8.01 -1.26 -5.01 118.70 121.38 1ugv s GLU 43 Ca -0.04 1.08 -0.30 0.00 0.01 0.00 0.00 54.97 55.72 1ugv s GLU 43 Cb 0.15 -2.14 -0.05 0.00 -4.31 0.00 0.00 34.13 27.78 1ugv s GLU 43 CO 0.70 -0.22 1.18 -1.25 0.01 0.00 0.00 175.26 175.68 1ugv s PRO 44 N -3.63 4.43 -1.07 0.39 0.04 -1.26 -3.06 135.00 130.84 1ugv s PRO 44 Ca 0.61 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 1ugv s PRO 44 Cb -0.11 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1ugv s PRO 44 CO 0.23 -0.28 0.38 0.41 0.04 0.00 0.00 177.00 177.77 1ugv n GLY 45 N 3.22 -0.14 2.76 0.56 0.00 -1.26 -5.01 105.19 105.33 1ugv n GLY 45 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.94 0.36 0.05 1.61 0.52 -1.17 -2.99 118.94 114.37 1ugv s TRP 46 Ca 0.19 0.02 -0.08 0.00 0.02 0.00 0.00 56.10 56.25 1ugv s TRP 46 Cb -0.08 -0.56 -0.05 0.00 -1.15 0.00 0.00 33.47 31.63 1ugv s TRP 46 CO 0.23 -0.21 0.33 -0.51 0.02 0.00 0.00 176.95 176.81 1ugv s LEU 47 N 1.64 4.35 -0.39 2.99 1.43 0.45 0.83 118.68 129.99 1ugv s LEU 47 Ca -0.01 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1ugv s LEU 47 Cb -0.13 -2.86 0.11 0.00 0.03 0.00 0.00 46.19 43.34 1ugv s LEU 47 CO -0.03 0.20 0.12 -0.70 0.23 0.00 0.00 176.35 176.17 1ugv s GLU 48 N -1.90 1.66 0.00 1.70 2.12 0.41 0.14 118.70 122.84 1ugv s GLU 48 Ca 0.31 -2.03 0.00 0.00 0.36 0.00 0.00 54.97 53.61 1ugv s GLU 48 Cb -0.13 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1ugv s GLU 48 CO 0.18 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1ugv n GLY 49 N 4.05 4.48 2.90 -1.50 0.00 -1.23 -2.96 105.19 110.93 1ugv n GLY 49 Ca 0.04 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.49 1.51 -0.49 2.61 2.01 -0.03 -2.80 115.64 117.95 1ugv s THR 50 Ca 0.00 -1.50 -0.16 0.00 0.31 0.00 0.00 61.69 60.34 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 0.00 -0.36 0.43 -0.22 -0.69 0.00 0.00 174.62 173.78 1ugv s LEU 51 N 1.35 5.78 -0.59 4.42 2.96 0.40 -2.44 118.68 130.56 1ugv s LEU 51 Ca 0.02 -1.46 -0.08 0.00 -0.22 0.00 0.00 54.13 52.39 1ugv s LEU 51 Cb -0.18 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.32 1ugv s LEU 51 CO -0.11 -0.71 0.65 0.59 -1.32 0.00 0.00 176.35 175.44 1ugv n ASN 52 N 5.23 -7.84 -4.45 3.68 3.02 -1.26 -2.80 115.26 110.85 1ugv n ASN 52 Ca -0.13 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 1ugv n ASN 52 Cb 0.43 -5.30 -0.08 0.00 -0.61 0.00 0.00 39.78 34.22 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 -1.05 -0.38 2.94 7.41 0.00 -1.26 -4.88 105.19 107.98 1ugv n GLY 53 Ca 0.05 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -7.06 0.11 -0.11 1.61 2.20 -1.12 -5.14 119.74 110.23 1ugv s LYS 54 Ca 0.79 0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 57.01 1ugv s LYS 54 Cb -0.46 -0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.67 1ugv s LYS 54 CO 1.00 -0.31 0.11 0.99 -0.36 0.00 0.00 175.35 176.78 1ugv s THR 55 N 2.38 5.28 0.00 3.43 2.01 -1.26 0.15 115.64 127.63 1ugv s THR 55 Ca 0.02 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1ugv s THR 55 Cb -0.12 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1ugv s THR 55 CO -0.08 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1ugv n GLY 56 N 2.00 1.82 3.82 4.40 0.00 -1.12 -4.97 105.19 111.14 1ugv n GLY 56 Ca -0.20 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 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 4.42 -0.00 0.99 1.43 0.44 -3.51 118.68 122.45 1ugv s LEU 57 Ca 0.00 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 1ugv s LEU 57 Cb 0.00 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1ugv s LEU 57 CO 0.00 0.28 -0.12 -0.63 0.23 0.00 0.00 176.35 176.10 1ugv s ILE 58 N -0.73 0.96 -0.17 -0.59 1.01 0.38 -2.11 121.20 119.95 1ugv s ILE 58 Ca 0.22 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 1ugv s ILE 58 Cb -0.16 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1ugv s ILE 58 CO 0.11 0.24 1.28 -2.16 0.00 0.00 0.00 174.94 174.41 1ugv s PRO 59 N -0.38 4.21 0.59 2.79 0.04 -1.26 0.17 135.00 141.15 1ugv s PRO 59 Ca 0.04 1.65 0.35 0.00 0.04 0.00 0.00 61.00 63.09 1ugv s PRO 59 Cb -0.05 -3.78 1.84 0.00 0.04 0.00 0.00 34.50 32.54 1ugv s PRO 59 CO -0.00 -0.74 2.18 1.49 0.04 0.00 0.00 177.00 179.97 1ugv h GLU 60 N 8.34 0.00 -0.75 4.56 4.81 -1.89 0.54 114.58 130.20 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 0.97 0.04 0.00 0.09 -0.73 0.00 0.00 179.01 179.38 1ugv n ASN 61 N -3.33 3.07 -0.08 1.04 3.02 -1.26 -3.34 115.26 114.37 1ugv n ASN 61 Ca -0.02 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 1ugv n ASN 61 Cb 0.18 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ugv n TYR 62 N 0.32 0.00 -4.39 3.10 4.02 0.17 -4.91 117.16 115.48 1ugv n TYR 62 Ca 0.13 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.90 57.81 1ugv n TYR 62 Cb 0.65 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.03 1.11 -0.38 -0.72 -7.23 -1.16 0.65 120.40 112.63 1ugv s VAL 63 Ca 0.00 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1ugv s VAL 63 Cb 0.00 -2.58 0.16 0.00 0.56 0.00 0.00 36.38 34.52 1ugv s VAL 63 CO 0.00 -0.15 0.42 -0.70 -0.31 0.00 0.00 175.10 174.37 1ugv s GLU 64 N -3.88 0.70 0.12 4.82 2.12 0.41 -4.64 118.70 118.34 1ugv s GLU 64 Ca 0.33 -0.84 -0.34 0.00 0.36 0.00 0.00 54.97 54.49 1ugv s GLU 64 Cb 0.07 -0.61 -0.18 0.00 0.26 0.00 0.00 34.13 33.67 1ugv s GLU 64 CO 0.13 -1.21 0.84 1.19 -0.54 0.00 0.00 175.26 175.67 1ugv n PHE 65 N 4.16 0.25 -3.75 5.30 3.72 -1.26 -2.66 117.46 123.23 1ugv n PHE 65 Ca 0.12 0.96 -0.35 0.00 -0.05 0.00 0.00 57.45 58.13 1ugv n PHE 65 Cb 0.47 -2.06 -0.08 0.00 -0.94 0.00 0.00 39.48 36.87 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 1.40 4.23 0.11 4.37 1.43 -0.91 -4.87 118.68 124.44 1ugv s LEU 66 Ca 0.76 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1ugv s LEU 66 Cb -1.06 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1ugv s LEU 66 CO 0.56 0.20 0.00 -0.24 0.23 0.00 0.00 176.35 177.10 1ugv n SER 67 N 3.37 0.23 -4.90 2.29 2.88 -1.26 -4.68 113.62 111.55 1ugv n SER 67 Ca -0.16 0.18 -0.28 0.00 -1.33 0.00 0.00 58.87 57.28 1ugv n SER 67 Cb 0.52 0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -4.75 1.55 -0.04 0.46 0.00 -1.26 -5.03 107.32 98.25 1ugv s GLY 68 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1ugv s GLY 68 CO 0.00 -0.25 1.21 2.56 0.00 0.00 0.00 173.10 176.62 1ugv s PRO 69 N -4.74 4.36 0.40 2.90 0.04 -1.26 -4.71 135.00 131.99 1ugv s PRO 69 Ca 0.49 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1ugv s PRO 69 Cb -0.10 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1ugv s PRO 69 CO 0.45 -0.43 0.00 0.45 0.04 0.00 0.00 177.00 177.52 1ugv n SER 70 N 5.03 -3.43 -1.48 6.66 2.88 -1.26 -5.17 113.62 116.86 1ugv n SER 70 Ca 0.11 0.76 0.19 0.00 -1.33 0.00 0.00 58.87 58.60 1ugv n SER 70 Cb 0.46 3.26 -0.07 0.00 -0.75 0.00 0.00 64.21 67.11 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 -3.32 -8.87 0.00 -3.46 7.64 -1.26 -5.28 113.62 99.07 1ugv n SER 71 Ca 0.00 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1ugv n SER 71 Cb 0.00 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64