#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vri s ALA -8 N 0.00 3.67 0.04 7.82 0.00 -1.26 -4.64 121.76 127.40 2vri s ALA -8 Ca 0.00 1.48 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 2vri s ALA -8 Cb 0.00 -3.61 -0.15 0.00 0.00 0.00 0.00 23.12 19.37 2vri s ALA -8 CO 0.00 -0.90 1.48 0.78 0.00 0.00 0.00 175.76 177.12 2vri h GLY -7 N 4.61 0.16 0.00 0.00 0.00 -0.75 -3.49 103.07 103.60 2vri h GLY -7 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2vri h GLY -7 CO 0.76 0.11 0.00 -1.14 0.00 0.00 0.00 176.54 176.27 2vri n SER -6 N -4.84 0.00 -2.67 0.19 3.41 -1.25 -5.07 113.62 103.40 2vri n SER -6 Ca -0.06 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2vri n SER -6 Cb 0.19 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 2vri n SER -6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vri s ALA -5 N -1.00 -4.91 -0.77 7.33 0.00 -1.26 -1.96 121.76 119.20 2vri s ALA -5 Ca 0.00 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 2vri s ALA -5 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.08 2vri s ALA -5 CO 0.00 -2.57 2.80 0.00 0.00 0.00 0.00 175.76 175.99 2vri n ALA -4 N 3.13 6.66 -0.03 0.00 0.00 -1.26 -4.53 120.51 124.48 2vri n ALA -4 Ca 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2vri n ALA -4 Cb 0.65 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2vri n ALA -4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vri n ALA -3 N 1.62 -0.27 -1.57 0.00 0.00 -1.26 -5.10 120.51 113.93 2vri n ALA -3 Ca 0.55 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.63 2vri n ALA -3 Cb 0.48 -0.05 0.07 0.00 0.00 0.00 0.00 19.45 19.96 2vri n ALA -3 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vri s PRO -2 N -3.46 2.44 0.05 0.00 0.02 -1.26 -4.87 135.00 127.91 2vri s PRO -2 Ca 0.00 1.90 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 2vri s PRO -2 Cb 0.00 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.69 2vri s PRO -2 CO 0.00 -1.64 0.33 -0.59 -0.33 0.00 0.00 177.00 174.76 2vri s PHE -1 N -1.67 -0.13 0.18 6.54 -0.12 -0.83 -2.23 117.98 119.72 2vri s PHE -1 Ca 0.78 -0.00 -0.09 0.00 -0.05 0.00 0.00 56.93 57.57 2vri s PHE -1 Cb -0.33 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 2vri s PHE -1 CO 0.41 -0.53 0.31 -0.08 -0.05 0.00 0.00 175.22 175.28 2vri s THR 0 N -2.62 0.05 -0.14 -4.49 -1.32 -1.13 -0.04 115.64 105.94 2vri s THR 0 Ca -0.04 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 58.74 2vri s THR 0 Cb -0.01 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.04 2vri s THR 0 CO -0.04 -0.23 1.36 -0.54 -2.21 0.00 0.00 174.62 172.97 2vri s LYS 1 N -3.98 4.21 0.66 7.08 1.02 -1.26 -4.97 119.74 122.50 2vri s LYS 1 Ca 0.19 1.78 -0.15 0.00 0.02 0.00 0.00 55.97 57.81 2vri s LYS 1 Cb 0.03 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 2vri s LYS 1 CO 0.02 -0.76 1.13 -1.25 -0.92 0.00 0.00 175.35 173.57 2vri s PRO 2 N 3.66 2.74 0.17 -1.68 0.04 -1.26 -4.91 135.00 133.76 2vri s PRO 2 Ca 0.60 1.47 0.26 0.00 0.04 0.00 0.00 61.00 63.36 2vri s PRO 2 Cb -0.24 -1.94 0.66 0.00 0.04 0.00 0.00 34.50 33.02 2vri s PRO 2 CO 0.19 -1.31 1.63 1.97 0.04 0.00 0.00 177.00 179.51 2vri n PHE 3 N -2.36 0.78 -3.54 0.56 -1.74 0.11 -4.89 117.46 106.38 2vri n PHE 3 Ca 0.11 0.23 -0.17 0.00 -0.56 0.00 0.00 57.45 57.06 2vri n PHE 3 Cb 0.52 -0.83 -0.06 0.00 1.52 0.00 0.00 39.48 40.62 2vri n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2vri s ALA 4 N -3.12 -1.80 -0.01 1.98 0.00 -1.23 -5.02 121.76 112.57 2vri s ALA 4 Ca 0.09 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.47 2vri s ALA 4 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2vri s ALA 4 CO 0.64 -0.36 -0.05 0.08 0.00 0.00 0.00 175.76 176.07 2vri s VAL 5 N -1.08 0.47 -0.11 0.00 1.01 -1.26 -0.65 120.40 118.78 2vri s VAL 5 Ca -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2vri s VAL 5 Cb -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 35.99 2vri s VAL 5 CO 0.08 0.15 0.02 -0.47 0.00 0.00 0.00 175.10 174.89 2vri s TYR 6 N 0.13 0.68 0.00 5.22 5.04 0.13 -5.00 117.35 123.55 2vri s TYR 6 Ca -0.01 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2vri s TYR 6 Cb -0.05 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.43 2vri s TYR 6 CO -0.00 -0.41 0.00 1.63 -1.34 0.00 0.00 175.55 175.42 2vri n LYS 7 N 5.14 0.00 0.06 4.97 5.02 -1.26 -0.19 118.16 131.90 2vri n LYS 7 Ca -0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.35 2vri n LYS 7 Cb 0.49 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.94 2vri n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vri n ASN 8 N 5.80 0.50 -4.56 4.39 3.02 -1.26 -4.85 115.26 118.30 2vri n ASN 8 Ca 0.00 0.44 -0.38 0.00 -0.03 0.00 0.00 54.58 54.62 2vri n ASN 8 Cb 0.00 -0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 38.54 2vri n ASN 8 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vri s VAL 9 N -3.07 5.07 -0.10 2.41 1.01 0.73 -1.77 120.40 124.68 2vri s VAL 9 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2vri s VAL 9 Cb 0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2vri s VAL 9 CO 0.59 0.28 -0.01 -0.54 0.00 0.00 0.00 175.10 175.42 2vri s LYS 10 N 1.69 3.08 -0.05 2.72 1.02 -0.34 -0.69 119.74 127.18 2vri s LYS 10 Ca 0.07 -0.44 0.05 0.00 0.02 0.00 0.00 55.97 55.68 2vri s LYS 10 Cb -0.16 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 2vri s LYS 10 CO 0.09 0.63 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.89 2vri s PHE 11 N -0.67 2.54 0.04 3.18 0.08 0.18 -0.30 117.98 123.02 2vri s PHE 11 Ca 0.11 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.84 2vri s PHE 11 Cb -0.12 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2vri s PHE 11 CO 0.02 0.03 -0.15 0.71 -0.10 0.00 0.00 175.22 175.73 2vri s TYR 12 N -0.54 1.30 -0.34 0.36 2.02 0.81 0.07 117.35 121.03 2vri s TYR 12 Ca 0.07 -0.35 -0.13 0.00 -0.37 0.00 0.00 57.07 56.30 2vri s TYR 12 Cb -0.11 -0.78 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2vri s TYR 12 CO 0.01 0.04 0.24 -1.17 -1.57 0.00 0.00 175.55 173.10 2vri s LEU 13 N -1.08 4.55 0.00 -1.29 2.96 -1.26 -1.08 118.68 121.48 2vri s LEU 13 Ca 0.03 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2vri s LEU 13 Cb -0.08 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2vri s LEU 13 CO 0.01 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2vri n GLY 14 N 5.11 2.09 3.76 7.98 0.00 -0.60 -4.97 105.19 118.55 2vri n GLY 14 Ca -0.13 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2vri n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vri s ASP 15 N 0.00 7.25 0.50 1.61 -1.08 -1.26 -4.53 116.67 119.16 2vri s ASP 15 Ca 0.00 2.20 0.17 0.00 -0.52 0.00 0.00 52.55 54.40 2vri s ASP 15 Cb 0.00 -2.62 1.21 0.00 -1.46 0.00 0.00 42.92 40.06 2vri s ASP 15 CO 0.00 -0.15 2.09 -0.29 0.52 0.00 0.00 175.17 177.34 2vri h ILE 16 N 2.99 1.00 -0.04 4.11 2.10 -1.97 0.11 117.51 125.81 2vri h ILE 16 Ca -0.47 -0.27 -0.07 0.00 1.08 0.00 0.00 64.86 65.14 2vri h ILE 16 Cb 1.21 1.15 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 2vri h ILE 16 CO 0.66 0.07 -0.30 0.28 -1.08 0.00 0.00 178.15 177.79 2vri h SER 17 N 0.00 0.07 0.00 2.19 0.02 -1.92 -1.96 113.55 111.95 2vri h SER 17 Ca -0.00 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 2vri h SER 17 Cb 0.14 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2vri h SER 17 CO 0.01 0.37 -0.66 -0.74 -1.14 0.00 0.00 176.83 174.67 2vri h HIS 18 N 0.06 0.02 0.00 3.45 -0.00 -1.76 -3.40 115.15 113.52 2vri h HIS 18 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2vri h HIS 18 Cb 0.56 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2vri h HIS 18 CO 0.00 1.26 -0.06 -0.07 -0.00 0.00 0.00 177.93 179.06 2vri h LEU 19 N -0.97 0.00 -1.24 0.26 3.38 -0.68 0.40 115.31 116.45 2vri h LEU 19 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2vri h LEU 19 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2vri h LEU 19 CO -0.10 0.06 0.00 1.33 0.09 0.00 0.00 178.44 179.82 2vri n VAL 20 N -3.69 1.05 0.85 1.22 0.24 -0.75 -0.95 118.33 116.30 2vri n VAL 20 Ca -0.02 0.64 0.10 0.00 -2.04 0.00 0.00 64.34 63.02 2vri n VAL 20 Cb 0.16 -1.63 0.05 0.00 -1.47 0.00 0.00 33.84 30.95 2vri n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2vri n ASN 21 N -2.22 2.31 -0.09 -1.34 3.02 0.13 -4.62 115.26 112.45 2vri n ASN 21 Ca -0.01 -1.66 -0.08 0.00 -0.03 0.00 0.00 54.58 52.80 2vri n ASN 21 Cb 0.07 0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 39.30 2vri n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vri s VAL 23 N -2.50 1.07 -0.08 0.00 -7.23 -1.06 -2.39 120.40 108.22 2vri s VAL 23 Ca -0.09 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 2vri s VAL 23 Cb 0.06 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2vri s VAL 23 CO 0.78 -0.47 0.41 -0.55 -0.31 0.00 0.00 175.10 174.95 2vri s SER 24 N -3.25 6.68 -0.01 4.85 0.15 -0.95 -4.63 113.70 116.54 2vri s SER 24 Ca 0.24 0.81 -0.28 0.00 0.70 0.00 0.00 55.95 57.42 2vri s SER 24 Cb 0.05 -2.25 0.09 0.00 -1.71 0.00 0.00 66.02 62.19 2vri s SER 24 CO 0.06 0.15 0.76 0.72 1.20 0.00 0.00 173.24 176.13 2vri s PHE 25 N -0.09 -0.51 -0.15 3.44 -0.12 -1.26 -4.92 117.98 114.36 2vri s PHE 25 Ca 0.23 0.65 0.16 0.00 -0.05 0.00 0.00 56.93 57.92 2vri s PHE 25 Cb -0.15 0.48 -0.24 0.00 -0.63 0.00 0.00 43.02 42.47 2vri s PHE 25 CO 0.10 -0.60 0.24 -0.25 -0.05 0.00 0.00 175.22 174.66 2vri n ASP 26 N 0.33 0.30 -3.77 1.98 8.00 0.14 -4.93 116.55 118.61 2vri n ASP 26 Ca -0.15 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2vri n ASP 26 Cb 0.60 0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 42.28 2vri n ASP 26 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2vri s PHE 27 N -2.52 -0.04 -0.07 1.24 -0.12 -1.05 -4.54 117.98 110.88 2vri s PHE 27 Ca -0.09 -0.23 -0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2vri s PHE 27 Cb 0.07 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2vri s PHE 27 CO 0.82 -0.55 0.14 0.54 -0.05 0.00 0.00 175.22 176.12 2vri s VAL 28 N -3.20 5.31 -0.21 -2.49 0.11 -0.65 -1.01 120.40 118.26 2vri s VAL 28 Ca -0.00 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2vri s VAL 28 Cb 0.01 -3.38 -0.05 0.00 -1.53 0.00 0.00 36.38 31.44 2vri s VAL 28 CO -0.07 0.49 0.12 -0.69 -3.33 0.00 0.00 175.10 171.62 2vri s VAL 29 N -1.14 5.24 -0.24 2.04 1.01 0.50 -0.50 120.40 127.30 2vri s VAL 29 Ca 0.20 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2vri s VAL 29 Cb -0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2vri s VAL 29 CO 0.10 0.41 0.19 0.21 0.00 0.00 0.00 175.10 176.01 2vri s ASN 30 N 0.60 6.13 -0.91 3.32 2.47 0.35 -4.38 114.94 122.51 2vri s ASN 30 Ca 0.07 0.13 -0.24 0.00 0.42 0.00 0.00 52.86 53.23 2vri s ASN 30 Cb -0.12 -2.12 0.03 0.00 -1.45 0.00 0.00 41.25 37.59 2vri s ASN 30 CO 0.01 0.03 1.45 0.00 -3.72 0.00 0.00 177.10 174.86 2vri s ALA 31 N 1.20 2.63 0.45 1.71 0.00 -1.26 -1.35 121.76 125.14 2vri s ALA 31 Ca 0.08 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.21 2vri s ALA 31 Cb -0.14 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.55 2vri s ALA 31 CO 0.06 -3.61 0.63 0.00 0.00 0.00 0.00 175.76 172.84 2vri s ALA 32 N 5.70 4.19 0.41 0.00 0.00 -0.11 -4.61 121.76 127.34 2vri s ALA 32 Ca 0.45 -1.46 0.08 0.00 0.00 0.00 0.00 51.96 51.03 2vri s ALA 32 Cb -0.03 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.25 2vri s ALA 32 CO -0.01 -0.41 0.56 0.54 0.00 0.00 0.00 175.76 176.44 2vri s ASN 33 N -4.33 5.69 0.40 0.00 2.20 -1.26 -4.30 114.94 113.34 2vri s ASN 33 Ca 0.54 -0.37 0.07 0.00 -0.94 0.00 0.00 52.86 52.15 2vri s ASN 33 Cb -0.10 -0.75 0.82 0.00 -2.00 0.00 0.00 41.25 39.22 2vri s ASN 33 CO 0.35 -0.73 2.03 -0.33 -2.94 0.00 0.00 177.10 175.48 2vri h GLU 34 N 0.66 0.53 -0.01 3.55 3.07 -1.96 -1.53 114.58 118.89 2vri h GLU 34 Ca -0.41 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2vri h GLU 34 Cb 1.28 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2vri h GLU 34 CO 0.46 0.39 -0.05 0.09 -1.40 0.00 0.00 179.01 178.50 2vri n ASN 35 N -4.44 0.94 -3.72 1.42 3.02 -1.26 -1.26 115.26 109.96 2vri n ASN 35 Ca 0.03 -1.16 -0.24 0.00 -0.03 0.00 0.00 54.58 53.17 2vri n ASN 35 Cb 0.09 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 2vri n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vri n LEU 36 N -0.37 -3.10 -4.47 3.41 4.77 -0.58 -4.95 117.00 111.72 2vri n LEU 36 Ca 0.19 -0.72 -0.43 0.00 -0.03 0.00 0.00 56.01 55.01 2vri n LEU 36 Cb 0.29 -2.76 -0.09 0.00 -2.33 0.00 0.00 43.42 38.52 2vri n LEU 36 CO 0.19 0.47 0.06 -0.76 -1.33 0.00 0.00 177.39 176.03 2vri s LEU 37 N -6.97 4.98 -0.74 2.23 1.43 -1.26 -4.76 118.68 113.59 2vri s LEU 37 Ca 0.35 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2vri s LEU 37 Cb -0.17 -2.31 0.39 0.00 0.03 0.00 0.00 46.19 44.13 2vri s LEU 37 CO 0.79 -0.56 1.91 1.41 0.23 0.00 0.00 176.35 180.13 2vri n HIS 38 N 5.47 3.08 0.45 0.29 8.25 -1.26 -4.69 115.22 126.81 2vri n HIS 38 Ca -0.09 -2.58 0.13 0.00 -0.26 0.00 0.00 57.72 54.92 2vri n HIS 38 Cb 0.47 -1.11 0.31 0.00 1.12 0.00 0.00 29.99 30.77 2vri n HIS 38 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2vri h GLY 39 N 2.67 0.00 -2.54 -1.41 0.00 -1.93 -3.06 103.07 96.80 2vri h GLY 39 Ca 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.72 2vri h GLY 39 CO 1.39 0.00 -0.41 -0.32 0.00 0.00 0.00 176.54 177.20 2vri s GLY 40 N -3.85 0.94 0.00 4.60 0.00 -1.26 -4.77 107.32 102.98 2vri s GLY 40 Ca 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2vri s GLY 40 CO 0.63 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 173.29 2vri n GLY 41 N -0.28 0.55 0.27 0.20 0.00 -1.26 -2.26 105.19 102.41 2vri n GLY 41 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.23 2vri n GLY 41 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2vri h VAL 42 N 0.00 1.16 -0.50 1.61 3.04 -1.98 -2.31 116.25 117.27 2vri h VAL 42 Ca 0.00 -0.61 0.07 0.00 -1.01 0.00 0.00 66.70 65.15 2vri h VAL 42 Cb 0.00 0.90 -0.06 0.00 -2.01 0.00 0.00 31.29 30.12 2vri h VAL 42 CO 0.00 0.21 0.17 0.00 -1.01 0.00 0.00 177.57 176.94 2vri h ALA 43 N 1.61 0.60 -0.45 3.17 0.00 -1.80 0.44 119.26 122.83 2vri h ALA 43 Ca 0.10 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2vri h ALA 43 Cb 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vri h ALA 43 CO 0.00 -0.23 -0.12 -0.09 0.00 0.00 0.00 179.25 178.81 2vri h ARG 44 N 0.33 0.88 -0.28 0.00 2.43 -1.00 0.93 114.38 117.68 2vri h ARG 44 Ca 0.24 -0.34 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2vri h ARG 44 Cb 0.27 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2vri h ARG 44 CO -0.26 0.98 -0.04 0.00 -1.51 0.00 0.00 179.97 179.15 2vri h ALA 45 N 0.87 0.21 -0.34 2.80 0.00 -1.09 0.12 119.26 121.83 2vri h ALA 45 Ca 0.11 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2vri h ALA 45 Cb 0.66 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2vri h ALA 45 CO 0.05 -0.45 -0.02 0.82 0.00 0.00 0.00 179.25 179.65 2vri h ILE 46 N 0.03 1.26 -0.47 0.00 2.04 -0.80 0.28 117.51 119.86 2vri h ILE 46 Ca 0.13 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.05 2vri h ILE 46 Cb 0.19 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2vri h ILE 46 CO -0.26 0.33 0.13 -0.78 0.00 0.00 0.00 178.15 177.58 2vri h ASP 47 N 0.42 0.09 -0.55 1.72 3.58 -0.52 -0.14 116.42 121.02 2vri h ASP 47 Ca 0.09 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2vri h ASP 47 Cb 0.49 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2vri h ASP 47 CO 0.02 0.08 0.32 0.40 -2.88 0.00 0.00 179.24 177.18 2vri h ILE 48 N 0.28 1.18 -1.00 2.25 2.04 -0.57 -0.07 117.51 121.62 2vri h ILE 48 Ca 0.23 -0.43 0.17 0.00 1.00 0.00 0.00 64.86 65.83 2vri h ILE 48 Cb 0.27 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.71 2vri h ILE 48 CO -0.27 0.19 0.62 -0.07 0.00 0.00 0.00 178.15 178.61 2vri h LEU 49 N 0.75 0.82 -1.34 1.44 3.38 -0.31 0.69 115.31 120.73 2vri h LEU 49 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2vri h LEU 49 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2vri h LEU 49 CO -0.03 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.19 2vri n THR 50 N -4.71 0.49 -3.82 0.22 -2.24 -0.12 -4.93 114.28 99.17 2vri n THR 50 Ca 0.22 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 61.23 2vri n THR 50 Cb 0.51 0.24 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2vri n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vri n GLU 51 N 0.56 -6.32 -0.27 -0.78 1.02 0.23 -1.35 120.64 113.74 2vri n GLU 51 Ca 0.12 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2vri n GLU 51 Cb 0.31 -5.62 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 2vri n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vri n GLY 52 N -1.80 1.58 0.31 0.62 0.00 -0.32 -4.91 105.19 100.68 2vri n GLY 52 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2vri n GLY 52 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vri h GLN 53 N 3.02 0.96 -0.13 1.61 4.20 -1.42 -1.91 115.11 121.44 2vri h GLN 53 Ca 0.00 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.49 2vri h GLN 53 Cb 0.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2vri h GLN 53 CO 0.00 0.90 -0.03 1.25 -0.67 0.00 0.00 178.83 180.28 2vri h LEU 54 N 0.90 -0.12 -1.14 1.46 5.85 -1.82 0.83 115.31 121.28 2vri h LEU 54 Ca 0.18 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2vri h LEU 54 Cb 0.42 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2vri h LEU 54 CO 0.01 -0.04 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.45 2vri h GLN 55 N 0.00 0.58 -0.09 1.25 5.75 -1.87 0.11 115.11 120.85 2vri h GLN 55 Ca 0.06 -0.14 -0.23 0.00 -0.15 0.00 0.00 58.65 58.20 2vri h GLN 55 Cb 0.09 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.58 2vri h GLN 55 CO -0.13 0.61 -0.85 0.66 -2.65 0.00 0.00 178.83 176.47 2vri h SER 56 N 0.55 0.90 -0.32 -0.69 4.64 -0.90 -0.60 113.55 117.12 2vri h SER 56 Ca 0.12 -0.68 -0.06 0.00 -0.47 0.00 0.00 61.79 60.70 2vri h SER 56 Cb 0.37 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2vri h SER 56 CO 0.01 1.44 0.01 -0.07 -0.87 0.00 0.00 176.83 177.36 2vri h LEU 57 N 0.43 0.63 -0.41 5.97 3.38 -0.66 -2.58 115.31 122.07 2vri h LEU 57 Ca -0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2vri h LEU 57 Cb 1.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2vri h LEU 57 CO 0.17 0.69 0.08 0.28 0.09 0.00 0.00 178.44 179.76 2vri h SER 58 N 0.63 0.64 -0.64 -0.43 0.02 -0.57 -0.47 113.55 112.73 2vri h SER 58 Ca 0.13 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2vri h SER 58 Cb 0.37 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2vri h SER 58 CO 0.01 0.72 0.33 0.11 -1.14 0.00 0.00 176.83 176.86 2vri h LYS 59 N 0.53 0.58 -0.27 3.45 1.57 -0.90 0.27 116.57 121.80 2vri h LYS 59 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2vri h LYS 59 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2vri h LYS 59 CO 0.00 0.38 0.15 -0.44 -0.57 0.00 0.00 179.45 178.98 2vri h ASP 60 N 0.60 0.34 -0.27 0.86 3.32 -1.26 -0.37 116.42 119.63 2vri h ASP 60 Ca 0.30 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2vri h ASP 60 Cb 0.24 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2vri h ASP 60 CO -0.21 0.32 0.14 0.22 -1.72 0.00 0.00 179.24 177.99 2vri h TYR 61 N 0.32 0.26 -0.52 4.55 5.03 -0.67 -1.77 116.97 124.17 2vri h TYR 61 Ca 0.09 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2vri h TYR 61 Cb 0.06 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2vri h TYR 61 CO -0.03 0.15 0.28 0.82 -1.32 0.00 0.00 178.16 178.05 2vri h ILE 62 N 0.29 1.18 -0.99 1.81 1.08 -0.81 0.39 117.51 120.47 2vri h ILE 62 Ca 0.11 -0.46 0.06 0.00 -0.39 0.00 0.00 64.86 64.19 2vri h ILE 62 Cb 0.03 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 34.24 2vri h ILE 62 CO -0.07 0.19 0.63 -1.28 -0.69 0.00 0.00 178.15 176.93 2vri h SER 63 N 0.69 1.02 0.47 1.72 0.87 -0.71 0.86 113.55 118.47 2vri h SER 63 Ca 0.18 0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.45 2vri h SER 63 Cb 0.05 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2vri h SER 63 CO -0.03 0.65 -1.47 0.28 -0.53 0.00 0.00 176.83 175.73 2vri h SER 64 N 1.15 0.44 0.00 6.23 0.02 -1.03 -3.42 113.55 116.94 2vri h SER 64 Ca 0.43 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2vri h SER 64 Cb 0.17 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2vri h SER 64 CO -0.17 1.46 -0.73 0.59 -1.14 0.00 0.00 176.83 176.83 2vri n ASN 65 N -3.49 3.54 0.00 3.07 3.02 0.14 -5.10 115.26 116.43 2vri n ASN 65 Ca -0.15 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2vri n ASN 65 Cb 1.04 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 41.22 2vri n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vri n GLY 66 N 2.06 -1.18 3.71 7.41 0.00 0.28 -4.92 105.19 112.55 2vri n GLY 66 Ca -0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2vri n GLY 66 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vri n PRO 67 N -1.43 1.59 -2.11 1.61 -0.02 -1.26 -4.61 135.00 128.76 2vri n PRO 67 Ca 0.00 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 2vri n PRO 67 Cb 0.00 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.02 2vri n PRO 67 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vri s LEU 68 N -2.69 4.43 0.35 2.45 1.43 -0.39 -5.00 118.68 119.25 2vri s LEU 68 Ca 0.70 2.68 -0.28 0.00 -1.03 0.00 0.00 54.13 56.20 2vri s LEU 68 Cb -0.44 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.03 2vri s LEU 68 CO 0.51 -0.54 1.24 -0.75 0.23 0.00 0.00 176.35 177.04 2vri s LYS 69 N -1.68 4.29 0.15 1.70 2.20 -1.26 -4.59 119.74 120.55 2vri s LYS 69 Ca 0.50 2.06 -0.34 0.00 -0.36 0.00 0.00 55.97 57.82 2vri s LYS 69 Cb -0.40 -2.97 -0.14 0.00 -1.51 0.00 0.00 37.83 32.81 2vri s LYS 69 CO 0.52 -0.19 1.52 0.28 -0.36 0.00 0.00 175.35 177.13 2vri n VAL 70 N 0.62 0.03 0.00 4.02 0.31 -1.26 -1.29 118.33 120.76 2vri n VAL 70 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vri n VAL 70 Cb 0.44 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 2vri n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vri n GLY 71 N 3.19 1.52 3.85 2.92 0.00 0.11 -4.97 105.19 111.80 2vri n GLY 71 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2vri n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vri s ALA 72 N -2.42 3.73 0.07 4.61 0.00 -0.41 -2.77 121.76 124.57 2vri s ALA 72 Ca 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 2vri s ALA 72 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2vri s ALA 72 CO 0.00 0.14 0.01 0.20 0.00 0.00 0.00 175.76 176.11 2vri s GLY 73 N -3.92 0.54 -0.02 0.00 0.00 -1.26 -1.54 107.32 101.12 2vri s GLY 73 Ca 0.37 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 2vri s GLY 73 CO 0.26 -1.28 0.04 0.54 0.00 0.00 0.00 173.10 172.66 2vri s VAL 74 N -3.94 -0.05 -0.04 1.40 0.11 -0.10 -4.94 120.40 112.84 2vri s VAL 74 Ca 0.10 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.03 2vri s VAL 74 Cb 0.08 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.82 2vri s VAL 74 CO -0.08 0.07 0.97 -0.32 -3.33 0.00 0.00 175.10 172.41 2vri s MET 75 N 0.84 4.50 -0.20 1.54 1.75 -1.26 -1.09 119.30 125.38 2vri s MET 75 Ca -0.07 1.36 0.01 0.00 -1.25 0.00 0.00 55.69 55.75 2vri s MET 75 Cb -0.10 -3.49 0.03 0.00 2.84 0.00 0.00 34.83 34.11 2vri s MET 75 CO -0.03 -0.14 -0.17 -0.51 -0.65 0.00 0.00 175.02 173.53 2vri s LEU 76 N 1.36 2.40 -0.41 4.11 1.43 0.61 -4.97 118.68 123.20 2vri s LEU 76 Ca 0.49 -0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 2vri s LEU 76 Cb -0.20 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2vri s LEU 76 CO 0.24 -0.05 0.61 -1.61 0.23 0.00 0.00 176.35 175.76 2vri s GLU 77 N 1.27 3.37 0.47 1.70 2.02 -1.26 -1.22 118.70 125.05 2vri s GLU 77 Ca 0.02 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2vri s GLU 77 Cb -0.15 -3.91 0.09 0.00 0.10 0.00 0.00 34.13 30.26 2vri s GLU 77 CO -0.11 -0.91 0.65 0.00 0.02 0.00 0.00 175.26 174.92 2vri h GLU 79 N 0.00 0.50 0.00 0.00 4.81 -1.95 -3.33 114.58 114.61 2vri h GLU 79 Ca -0.22 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2vri h GLU 79 Cb 0.92 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2vri h GLU 79 CO 0.28 0.56 -0.82 1.63 -0.73 0.00 0.00 179.01 179.92 2vri n LYS 80 N -4.66 2.34 -3.80 1.92 4.76 -1.26 -5.00 118.16 112.46 2vri n LYS 80 Ca -0.02 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 2vri n LYS 80 Cb 0.18 -1.13 -0.12 0.00 -1.84 0.00 0.00 35.03 32.12 2vri n LYS 80 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vri s PHE 81 N -2.33 -0.21 -0.15 2.13 0.08 -1.25 -5.12 117.98 111.13 2vri s PHE 81 Ca 0.02 0.53 -0.19 0.00 0.12 0.00 0.00 56.93 57.41 2vri s PHE 81 Cb 0.09 0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.56 2vri s PHE 81 CO 0.50 -0.11 0.51 -0.80 -0.10 0.00 0.00 175.22 175.22 2vri s ASN 82 N 0.26 6.66 -0.18 1.36 0.01 -1.26 -0.48 114.94 121.30 2vri s ASN 82 Ca -0.01 0.79 -0.00 0.00 -0.71 0.00 0.00 52.86 52.92 2vri s ASN 82 Cb -0.03 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.34 2vri s ASN 82 CO -0.01 -0.08 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.65 2vri s VAL 83 N 1.04 2.45 -0.33 1.60 1.01 -0.36 -1.64 120.40 124.17 2vri s VAL 83 Ca 0.26 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2vri s VAL 83 Cb -0.15 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2vri s VAL 83 CO 0.10 0.51 0.43 0.12 0.00 0.00 0.00 175.10 176.26 2vri s PHE 84 N 1.23 3.20 -0.30 5.22 2.19 0.34 -0.29 117.98 129.58 2vri s PHE 84 Ca 0.03 0.13 -0.12 0.00 0.33 0.00 0.00 56.93 57.29 2vri s PHE 84 Cb -0.14 -2.76 -0.04 0.00 -1.31 0.00 0.00 43.02 38.78 2vri s PHE 84 CO -0.08 -0.44 0.24 -0.80 1.83 0.00 0.00 175.22 175.97 2vri s ASN 85 N 1.73 6.07 0.00 6.13 0.01 -0.25 -0.50 114.94 128.14 2vri s ASN 85 Ca 0.15 -0.09 0.05 0.00 -0.71 0.00 0.00 52.86 52.25 2vri s ASN 85 Cb -0.16 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 2vri s ASN 85 CO 0.12 -0.14 -0.15 0.54 -1.51 0.00 0.00 177.10 175.97 2vri s VAL 86 N 1.81 1.15 -0.33 1.60 0.11 -0.46 -0.92 120.40 123.36 2vri s VAL 86 Ca 0.08 -0.71 -0.09 0.00 -2.93 0.00 0.00 61.98 58.33 2vri s VAL 86 Cb -0.16 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2vri s VAL 86 CO 0.11 0.26 0.15 -0.69 -3.33 0.00 0.00 175.10 171.59 2vri s VAL 87 N -0.45 4.37 0.58 2.04 1.01 -0.59 -0.94 120.40 126.43 2vri s VAL 87 Ca 0.05 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2vri s VAL 87 Cb -0.06 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2vri s VAL 87 CO -0.00 -0.06 1.02 -0.83 0.00 0.00 0.00 175.10 175.23 2vri s GLY 88 N 1.55 1.85 0.70 4.51 0.00 -1.26 0.07 107.32 114.74 2vri s GLY 88 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 2vri s GLY 88 CO 0.05 0.34 1.06 2.56 0.00 0.00 0.00 173.10 177.11 2vri s PRO 89 N -4.67 2.87 0.52 2.90 0.04 -1.26 -4.77 135.00 130.63 2vri s PRO 89 Ca 0.57 0.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 2vri s PRO 89 Cb -0.11 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2vri s PRO 89 CO 0.44 -1.12 0.95 1.03 0.04 0.00 0.00 177.00 178.34 2vri s ARG 90 N -5.10 3.83 0.39 4.56 0.52 -1.26 -4.72 118.95 117.16 2vri s ARG 90 Ca 0.58 0.79 -0.28 0.00 -0.52 0.00 0.00 55.73 56.31 2vri s ARG 90 Cb -0.13 -2.18 -0.10 0.00 0.52 0.00 0.00 34.95 33.05 2vri s ARG 90 CO 0.55 -0.29 1.48 -0.08 0.02 0.00 0.00 175.30 176.97 2vri s THR 91 N -2.70 2.05 -5.00 0.02 -1.32 0.11 -4.72 115.64 104.07 2vri s THR 91 Ca 0.56 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 2vri s THR 91 Cb -0.10 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 2vri s THR 91 CO 0.37 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 2vri n GLY 92 N 0.47 0.51 3.69 6.08 0.00 -1.26 -5.01 105.19 109.67 2vri n GLY 92 Ca 0.02 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 2vri n GLY 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vri n LYS 93 N 0.00 2.14 -1.03 1.61 4.81 -1.26 -1.85 118.16 122.58 2vri n LYS 93 Ca 0.00 0.76 -0.01 0.00 -0.87 0.00 0.00 58.31 58.19 2vri n LYS 93 Cb 0.00 -2.41 -0.00 0.00 0.02 0.00 0.00 35.03 32.64 2vri n LYS 93 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vri n HIS 94 N 1.43 0.00 -0.09 5.64 8.25 -1.26 -4.88 115.22 124.31 2vri n HIS 94 Ca 0.09 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2vri n HIS 94 Cb 0.34 -1.18 0.35 0.00 1.12 0.00 0.00 29.99 30.62 2vri n HIS 94 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2vri h GLU 95 N 0.42 0.72 0.06 -0.41 4.11 -1.65 -1.27 114.58 116.56 2vri h GLU 95 Ca -0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 2vri h GLU 95 Cb 0.56 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2vri h GLU 95 CO 0.03 0.48 -0.03 1.25 0.07 0.00 0.00 179.01 180.81 2vri h HIS 96 N 0.74 -0.08 -0.31 2.06 2.76 -1.90 -0.63 115.15 117.80 2vri h HIS 96 Ca 0.21 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.31 2vri h HIS 96 Cb -0.06 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2vri h HIS 96 CO -0.00 0.33 -0.07 0.66 -1.30 0.00 0.00 177.93 177.55 2vri h SER 97 N -0.51 0.48 -0.12 3.26 4.64 -1.92 0.56 113.55 119.94 2vri h SER 97 Ca -0.01 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2vri h SER 97 Cb 0.44 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2vri h SER 97 CO 0.01 0.60 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.96 2vri h LEU 98 N 0.48 0.79 -0.49 5.97 3.38 -1.20 0.12 115.31 124.35 2vri h LEU 98 Ca 0.09 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2vri h LEU 98 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2vri h LEU 98 CO 0.02 1.17 0.09 -0.07 0.09 0.00 0.00 178.44 179.74 2vri h LEU 99 N 0.54 0.77 -0.64 1.67 3.38 -0.69 -0.70 115.31 119.65 2vri h LEU 99 Ca 0.01 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2vri h LEU 99 Cb 1.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2vri h LEU 99 CO 0.11 0.83 0.38 0.58 0.09 0.00 0.00 178.44 180.44 2vri h VAL 100 N 0.69 1.05 -0.70 1.22 2.07 -0.68 0.20 116.25 120.10 2vri h VAL 100 Ca 0.15 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2vri h VAL 100 Cb 0.38 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2vri h VAL 100 CO 0.01 0.14 0.45 -0.08 0.02 0.00 0.00 177.57 178.11 2vri h GLU 101 N 0.74 0.89 -0.34 1.57 4.81 -0.52 0.25 114.58 121.98 2vri h GLU 101 Ca 0.26 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2vri h GLU 101 Cb 0.05 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2vri h GLU 101 CO -0.12 0.59 0.05 0.00 -0.73 0.00 0.00 179.01 178.80 2vri h ALA 102 N 1.27 0.45 -0.56 2.92 0.00 -0.34 -1.25 119.26 121.75 2vri h ALA 102 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2vri h ALA 102 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vri h ALA 102 CO -0.08 0.16 -0.05 1.88 0.00 0.00 0.00 179.25 181.16 2vri h TYR 103 N 0.39 1.10 -0.87 0.00 0.05 -0.49 -2.35 116.97 114.81 2vri h TYR 103 Ca 0.10 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.69 2vri h TYR 103 Cb 0.36 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2vri h TYR 103 CO 0.02 1.00 0.58 -0.91 -1.05 0.00 0.00 178.16 177.81 2vri h ASN 104 N 0.91 1.00 -0.96 3.88 2.35 -0.80 -1.18 115.58 120.77 2vri h ASN 104 Ca 0.15 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2vri h ASN 104 Cb 0.60 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2vri h ASN 104 CO 0.04 0.72 0.63 0.28 -1.65 0.00 0.00 177.43 177.45 2vri h SER 105 N 1.18 1.09 -0.50 5.81 0.02 -0.73 0.30 113.55 120.72 2vri h SER 105 Ca 0.32 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.20 2vri h SER 105 Cb -0.13 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 2vri h SER 105 CO -0.07 0.78 0.14 0.40 -1.14 0.00 0.00 176.83 176.94 2vri h ILE 106 N 1.28 1.23 -0.25 3.27 2.04 -0.91 -2.70 117.51 121.48 2vri h ILE 106 Ca 0.36 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 2vri h ILE 106 Cb -0.12 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2vri h ILE 106 CO -0.09 0.29 -0.31 -0.07 0.00 0.00 0.00 178.15 177.97 2vri h LEU 107 N 0.67 0.52 -1.31 1.44 3.38 -0.43 -2.34 115.31 117.25 2vri h LEU 107 Ca 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vri h LEU 107 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vri h LEU 107 CO -0.00 0.81 0.00 -0.26 0.09 0.00 0.00 178.44 179.08 2vri h PHE 108 N 0.44 0.00 -4.22 1.13 0.04 -0.30 -3.44 116.94 110.60 2vri h PHE 108 Ca 0.05 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.32 2vri h PHE 108 Cb 0.76 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.00 2vri h PHE 108 CO 0.03 0.00 0.37 -1.21 -0.60 0.00 0.00 178.31 176.90 2vri s GLU 109 N -3.58 3.08 0.06 1.51 0.41 -0.88 -5.00 118.70 114.29 2vri s GLU 109 Ca 0.02 1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 2vri s GLU 109 Cb 0.09 -2.00 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 2vri s GLU 109 CO 0.47 -1.01 0.97 -0.80 -0.49 0.00 0.00 175.26 174.40 2vri s ASN 110 N -2.84 7.43 0.00 -0.19 0.01 -1.26 -4.91 114.94 113.18 2vri s ASN 110 Ca 0.64 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 54.51 2vri s ASN 110 Cb -0.17 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.91 2vri s ASN 110 CO 0.41 -0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.45 2vri n GLY 111 N 2.56 -2.28 3.63 0.66 0.00 -1.26 -4.82 105.19 103.68 2vri n GLY 111 Ca 0.04 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 2vri n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vri s ILE 112 N -0.25 5.08 0.31 -0.61 1.01 -1.26 -4.90 121.20 120.58 2vri s ILE 112 Ca 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 2vri s ILE 112 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2vri s ILE 112 CO 0.00 0.11 0.73 -2.16 0.00 0.00 0.00 174.94 173.62 2vri s PRO 113 N 2.10 4.01 -0.32 2.79 0.04 -1.26 0.28 135.00 142.64 2vri s PRO 113 Ca 0.22 0.67 -0.08 0.00 0.04 0.00 0.00 61.00 61.85 2vri s PRO 113 Cb -0.16 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2vri s PRO 113 CO 0.09 0.18 0.13 -1.17 0.04 0.00 0.00 177.00 176.27 2vri s LEU 114 N -2.90 4.17 0.01 -3.56 2.96 -0.18 -1.28 118.68 117.89 2vri s LEU 114 Ca 0.53 -0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2vri s LEU 114 Cb -0.11 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2vri s LEU 114 CO 0.18 -0.26 0.07 0.00 -1.32 0.00 0.00 176.35 175.02 2vri s MET 115 N 1.52 0.38 0.70 1.98 0.23 0.16 -0.37 119.30 123.89 2vri s MET 115 Ca 0.02 -0.43 -0.07 0.00 -1.03 0.00 0.00 55.69 54.18 2vri s MET 115 Cb -0.18 0.15 0.05 0.00 -1.53 0.00 0.00 34.83 33.33 2vri s MET 115 CO 0.04 -0.08 1.01 -1.25 -2.03 0.00 0.00 175.02 172.72 2vri s PRO 116 N -1.27 2.29 0.51 3.16 0.04 -1.26 -0.88 135.00 137.58 2vri s PRO 116 Ca -0.14 -0.18 -0.20 0.00 0.04 0.00 0.00 61.00 60.52 2vri s PRO 116 Cb -0.08 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2vri s PRO 116 CO 0.00 -1.19 1.09 -0.51 0.04 0.00 0.00 177.00 176.43 2vri s LEU 117 N -5.24 3.83 0.18 -3.56 1.43 -1.25 -4.85 118.68 109.22 2vri s LEU 117 Ca 0.59 2.08 -0.08 0.00 -1.03 0.00 0.00 54.13 55.69 2vri s LEU 117 Cb -0.11 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.52 2vri s LEU 117 CO 0.45 -0.98 0.47 -0.76 0.23 0.00 0.00 176.35 175.77 2vri s LEU 118 N -3.55 4.23 0.00 1.79 1.43 -1.26 -4.46 118.68 116.86 2vri s LEU 118 Ca 0.69 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2vri s LEU 118 Cb -0.21 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2vri s LEU 118 CO 0.25 0.01 0.00 -1.20 0.23 0.00 0.00 176.35 175.63 2vri n SER 119 N 0.11 -0.78 -4.82 2.29 7.64 -1.26 -4.78 113.62 112.01 2vri n SER 119 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 2vri n SER 119 Cb 0.52 -0.87 0.06 0.00 -1.01 0.00 0.00 64.21 62.91 2vri n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vri n GLY 121 N -1.99 2.96 0.32 0.00 0.00 -1.26 -4.12 105.19 101.10 2vri n GLY 121 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2vri n GLY 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2vri h ILE 122 N 0.00 1.22 0.00 -0.61 2.10 -1.97 0.12 117.51 118.36 2vri h ILE 122 Ca 0.00 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.26 2vri h ILE 122 Cb 0.00 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 36.19 2vri h ILE 122 CO 0.00 0.27 0.00 -0.26 -1.08 0.00 0.00 178.15 177.08 2vri h PHE 123 N 0.90 0.00 0.00 2.19 -1.00 -1.72 -3.47 116.94 113.84 2vri h PHE 123 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2vri h PHE 123 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2vri h PHE 123 CO 0.01 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.12 2vri n GLY 124 N 0.29 0.75 3.73 -1.45 0.00 0.40 -0.71 105.19 108.19 2vri n GLY 124 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2vri n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vri s VAL 125 N -2.50 4.12 0.28 1.61 1.01 -0.57 -4.72 120.40 119.64 2vri s VAL 125 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 2vri s VAL 125 Cb 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 2vri s VAL 125 CO 0.00 0.24 1.52 -0.13 0.00 0.00 0.00 175.10 176.73 2vri s ARG 126 N 0.14 4.18 0.36 2.72 0.52 -1.26 -4.21 118.95 121.39 2vri s ARG 126 Ca 0.51 2.46 0.12 0.00 -0.52 0.00 0.00 55.73 58.31 2vri s ARG 126 Cb -0.27 -3.05 0.92 0.00 0.52 0.00 0.00 34.95 33.07 2vri s ARG 126 CO 0.32 -0.53 1.79 0.97 0.02 0.00 0.00 175.30 177.87 2vri h ILE 127 N 3.40 0.65 -0.41 1.52 2.10 -1.95 0.15 117.51 122.97 2vri h ILE 127 Ca -0.47 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 65.27 2vri h ILE 127 Cb 1.22 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 2vri h ILE 127 CO 0.77 0.11 0.25 -0.33 -1.08 0.00 0.00 178.15 177.86 2vri h GLU 128 N 0.58 0.56 0.04 2.19 3.07 -1.92 0.14 114.58 119.23 2vri h GLU 128 Ca 0.56 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 59.15 2vri h GLU 128 Cb 1.13 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 2vri h GLU 128 CO -0.31 0.39 -1.06 -0.91 -1.40 0.00 0.00 179.01 175.72 2vri h ASN 129 N 0.57 0.15 -0.22 1.42 2.35 -1.09 -0.72 115.58 118.04 2vri h ASN 129 Ca 0.15 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2vri h ASN 129 Cb -0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2vri h ASN 129 CO -0.03 1.10 -0.10 -1.28 -1.65 0.00 0.00 177.43 175.48 2vri h SER 130 N 0.03 0.46 -0.59 5.81 0.87 -0.50 -1.16 113.55 118.48 2vri h SER 130 Ca -0.05 -0.40 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2vri h SER 130 Cb 1.80 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.60 2vri h SER 130 CO 0.15 0.76 0.39 -0.07 -0.53 0.00 0.00 176.83 177.54 2vri h LEU 131 N 0.16 0.67 -0.38 2.23 3.38 -0.79 -0.82 115.31 119.76 2vri h LEU 131 Ca 0.05 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2vri h LEU 131 Cb 0.59 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2vri h LEU 131 CO 0.03 0.48 0.16 0.50 0.09 0.00 0.00 178.44 179.70 2vri h LYS 132 N 0.79 0.32 -0.36 1.13 3.64 -0.97 0.47 116.57 121.59 2vri h LYS 132 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2vri h LYS 132 Cb -0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2vri h LYS 132 CO -0.05 0.21 0.23 0.00 -2.27 0.00 0.00 179.45 177.57 2vri h ALA 133 N 1.22 0.46 -0.27 5.00 0.00 -0.76 0.08 119.26 124.99 2vri h ALA 133 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vri h ALA 133 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2vri h ALA 133 CO -0.15 -0.07 0.10 1.25 0.00 0.00 0.00 179.25 180.39 2vri h LEU 134 N 0.49 0.13 -0.04 0.00 5.85 -0.71 -2.24 115.31 118.78 2vri h LEU 134 Ca 0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2vri h LEU 134 Cb -0.04 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2vri h LEU 134 CO -0.03 0.11 -0.01 0.49 -0.34 0.00 0.00 178.44 178.66 2vri n PHE 135 N -5.02 0.00 0.38 1.25 3.72 0.12 -1.82 117.46 116.09 2vri n PHE 135 Ca -0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2vri n PHE 135 Cb 0.09 -0.12 0.48 0.00 -0.94 0.00 0.00 39.48 38.99 2vri n PHE 135 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2vri h SER 136 N 0.10 0.00 -3.24 4.37 0.02 -0.34 -3.46 113.55 110.99 2vri h SER 136 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2vri h SER 136 Cb 0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2vri h SER 136 CO 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 176.83 175.58 2vri s ASP 138 N -3.27 5.93 -0.46 0.00 -1.08 -1.26 -4.97 116.67 111.55 2vri s ASP 138 Ca 0.45 0.56 -0.11 0.00 -0.52 0.00 0.00 52.55 52.92 2vri s ASP 138 Cb -0.11 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.92 2vri s ASP 138 CO 0.31 -1.82 0.35 -0.63 0.52 0.00 0.00 175.17 173.90 2vri s ILE 139 N 6.78 4.53 -0.25 4.11 1.01 -1.26 -4.89 121.20 131.23 2vri s ILE 139 Ca 0.62 -1.51 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2vri s ILE 139 Cb -0.14 -3.86 0.44 0.00 0.01 0.00 0.00 42.46 38.92 2vri s ILE 139 CO 0.27 -0.67 1.25 0.59 0.00 0.00 0.00 174.94 176.37 2vri n ASN 140 N 5.01 2.76 -3.79 3.58 4.13 -1.26 -4.81 115.26 120.88 2vri n ASN 140 Ca -0.10 -3.85 -0.09 0.00 1.68 0.00 0.00 54.58 52.21 2vri n ASN 140 Cb 0.42 -0.50 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 2vri n ASN 140 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2vri s LYS 141 N -3.35 0.90 0.38 3.52 -2.85 -1.26 -5.15 119.74 111.94 2vri s LYS 141 Ca 0.43 -0.87 -0.27 0.00 -1.00 0.00 0.00 55.97 54.25 2vri s LYS 141 Cb 0.39 0.38 -0.10 0.00 -2.06 0.00 0.00 37.83 36.44 2vri s LYS 141 CO -0.03 -0.31 1.34 -2.14 0.10 0.00 0.00 175.35 174.31 2vri s PRO 142 N -3.79 4.10 -0.03 1.78 0.02 -1.26 -4.77 135.00 131.04 2vri s PRO 142 Ca 0.04 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.38 2vri s PRO 142 Cb 0.04 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 2vri s PRO 142 CO -0.11 -0.42 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.43 2vri s LEU 143 N -2.18 2.00 -0.43 -5.54 1.43 -0.73 -4.30 118.68 108.94 2vri s LEU 143 Ca 0.54 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2vri s LEU 143 Cb -0.40 -1.09 0.10 0.00 0.03 0.00 0.00 46.19 44.82 2vri s LEU 143 CO 0.53 0.22 0.26 -1.10 0.23 0.00 0.00 176.35 176.49 2vri s GLN 144 N -0.23 2.44 -0.15 1.70 -1.52 -0.41 -1.19 119.66 120.30 2vri s GLN 144 Ca 0.01 -1.62 -0.05 0.00 -1.95 0.00 0.00 55.36 51.76 2vri s GLN 144 Cb -0.10 -3.75 -0.03 0.00 -0.22 0.00 0.00 33.01 28.90 2vri s GLN 144 CO 0.01 -1.03 0.02 0.08 -0.25 0.00 0.00 175.29 174.12 2vri s VAL 145 N 1.34 4.43 0.14 1.09 1.01 0.59 -0.67 120.40 128.33 2vri s VAL 145 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 61.98 61.96 2vri s VAL 145 Cb -0.24 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2vri s VAL 145 CO -0.00 0.52 -0.24 0.72 0.00 0.00 0.00 175.10 176.09 2vri s PHE 146 N -0.03 2.35 0.22 5.22 -0.71 -0.06 -0.13 117.98 124.83 2vri s PHE 146 Ca 0.04 -0.35 0.02 0.00 -1.04 0.00 0.00 56.93 55.60 2vri s PHE 146 Cb -0.13 -1.24 -0.05 0.00 -1.21 0.00 0.00 43.02 40.39 2vri s PHE 146 CO 0.02 0.39 0.02 0.14 -1.34 0.00 0.00 175.22 174.45 2vri s VAL 147 N -1.22 0.78 -0.13 -2.49 -7.23 -0.24 -3.82 120.40 106.06 2vri s VAL 147 Ca 0.16 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 2vri s VAL 147 Cb -0.10 -2.34 -0.12 0.00 0.56 0.00 0.00 36.38 34.39 2vri s VAL 147 CO 0.08 -0.30 -0.03 -1.22 -0.31 0.00 0.00 175.10 173.32 2vri n TYR 148 N -0.37 0.00 -4.27 2.82 0.53 -1.26 -1.56 117.16 113.05 2vri n TYR 148 Ca -0.04 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.58 2vri n TYR 148 Cb 0.64 -0.56 -0.08 0.00 -1.03 0.00 0.00 39.34 38.31 2vri n TYR 148 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2vri s SER 149 N -4.82 4.46 0.31 7.72 1.04 -1.26 -4.65 113.70 116.50 2vri s SER 149 Ca -0.11 -0.55 0.08 0.00 0.48 0.00 0.00 55.95 55.84 2vri s SER 149 Cb 0.04 -0.83 0.51 0.00 0.10 0.00 0.00 66.02 65.85 2vri s SER 149 CO 0.41 0.07 1.73 0.28 0.98 0.00 0.00 173.24 176.71 2vri h SER 150 N 2.57 0.21 -0.75 7.02 0.02 -1.99 -1.22 113.55 119.43 2vri h SER 150 Ca -0.46 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.50 2vri h SER 150 Cb 1.22 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2vri h SER 150 CO 0.57 0.58 0.39 0.78 -1.14 0.00 0.00 176.83 178.02 2vri h ASN 151 N 0.18 0.54 -0.40 3.07 4.21 -1.99 0.49 115.58 121.67 2vri h ASN 151 Ca 0.02 0.05 -0.08 0.00 1.21 0.00 0.00 56.30 57.50 2vri h ASN 151 Cb 0.76 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2vri h ASN 151 CO 0.06 0.31 -0.08 -0.33 -1.29 0.00 0.00 177.43 176.10 2vri h GLU 152 N 0.67 0.76 -0.43 0.81 5.08 -1.77 -2.03 114.58 117.67 2vri h GLU 152 Ca 0.36 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2vri h GLU 152 Cb 0.36 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2vri h GLU 152 CO -0.26 0.88 0.18 1.49 -1.00 0.00 0.00 179.01 180.31 2vri h GLU 153 N 0.57 0.36 -0.76 2.33 4.81 -0.81 0.56 114.58 121.64 2vri h GLU 153 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2vri h GLU 153 Cb 0.59 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2vri h GLU 153 CO 0.04 0.24 0.42 1.96 -0.73 0.00 0.00 179.01 180.93 2vri h GLN 154 N 0.37 1.05 -0.67 1.92 1.08 -0.91 -1.05 115.11 116.91 2vri h GLN 154 Ca 0.19 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 2vri h GLN 154 Cb 0.15 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2vri h GLN 154 CO -0.17 0.76 0.23 0.00 -0.95 0.00 0.00 178.83 178.70 2vri h ALA 155 N 1.41 1.15 -0.03 3.87 0.00 -0.53 0.98 119.26 126.11 2vri h ALA 155 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vri h ALA 155 Cb 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2vri h ALA 155 CO -0.04 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 180.07 2vri h VAL 156 N 0.97 1.33 -0.80 0.00 2.07 -0.51 0.53 116.25 119.84 2vri h VAL 156 Ca 0.22 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2vri h VAL 156 Cb 0.24 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2vri h VAL 156 CO -0.01 0.27 0.53 -0.07 0.02 0.00 0.00 177.57 178.30 2vri h LEU 157 N -0.34 0.92 -0.57 2.57 3.38 -1.08 0.18 115.31 120.37 2vri h LEU 157 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2vri h LEU 157 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2vri h LEU 157 CO 0.00 0.67 0.18 0.50 0.09 0.00 0.00 178.44 179.88 2vri h LYS 158 N 1.09 0.88 -0.10 1.13 3.64 -0.74 -0.69 116.57 121.77 2vri h LYS 158 Ca 0.29 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2vri h LYS 158 Cb -0.13 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2vri h LYS 158 CO -0.06 0.80 0.06 0.35 -2.27 0.00 0.00 179.45 178.32 2vri h PHE 159 N 0.79 0.13 -0.31 1.91 3.57 -0.10 -2.94 116.94 120.00 2vri h PHE 159 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2vri h PHE 159 Cb 0.28 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2vri h PHE 159 CO 0.02 0.12 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.10 2vri h LEU 160 N 0.10 0.46 -0.91 0.59 3.38 -0.59 -2.35 115.31 115.99 2vri h LEU 160 Ca 0.04 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2vri h LEU 160 Cb 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2vri h LEU 160 CO -0.01 0.57 0.59 -0.78 0.09 0.00 0.00 178.44 178.90 2vri h ASP 161 N 0.46 0.97 0.10 -0.43 3.58 -0.95 -2.63 116.42 117.53 2vri h ASP 161 Ca 0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2vri h ASP 161 Cb 0.39 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2vri h ASP 161 CO 0.02 0.66 0.00 0.61 -2.88 0.00 0.00 179.24 177.65 2vri n GLY 162 N -1.35 -0.67 0.53 -0.78 0.00 -0.88 -5.11 105.19 96.93 2vri n GLY 162 Ca 0.12 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2vri n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36