#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi2 s TYR 7 N 0.00 3.75 0.03 5.64 4.12 -1.26 -4.94 117.35 124.70 1vi2 s TYR 7 Ca 0.00 1.78 -0.00 0.00 0.02 0.00 0.00 57.07 58.86 1vi2 s TYR 7 Cb 0.00 -2.91 -0.04 0.00 -1.52 0.00 0.00 41.96 37.49 1vi2 s TYR 7 CO 0.00 0.28 0.16 -1.21 0.02 0.00 0.00 175.55 174.79 1vi2 s GLU 8 N -1.85 3.27 0.11 -0.62 2.02 -0.56 -4.93 118.70 116.15 1vi2 s GLU 8 Ca 0.47 -0.46 -0.23 0.00 0.02 0.00 0.00 54.97 54.77 1vi2 s GLU 8 Cb -0.20 -2.97 -0.07 0.00 0.10 0.00 0.00 34.13 30.99 1vi2 s GLU 8 CO 0.25 0.63 0.71 -1.17 0.02 0.00 0.00 175.26 175.70 1vi2 s LEU 9 N -2.18 4.54 -0.13 1.80 2.96 -1.26 -1.49 118.68 122.92 1vi2 s LEU 9 Ca 0.30 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1vi2 s LEU 9 Cb -0.13 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.43 1vi2 s LEU 9 CO 0.22 0.19 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.69 1vi2 s ILE 10 N -0.91 1.38 0.19 6.68 1.01 0.36 -0.64 121.20 129.28 1vi2 s ILE 10 Ca 0.34 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1vi2 s ILE 10 Cb -0.21 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1vi2 s ILE 10 CO 0.23 0.43 0.22 0.61 0.00 0.00 0.00 174.94 176.43 1vi2 n GLY 11 N 4.72 2.28 1.04 6.18 0.00 -0.90 -4.12 105.19 114.39 1vi2 n GLY 11 Ca -0.16 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.61 1vi2 n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vi2 n LEU 12 N 0.00 0.00 0.00 0.99 7.94 -1.26 -0.06 117.00 124.61 1vi2 n LEU 12 Ca 0.03 -1.01 0.00 0.00 -1.11 0.00 0.00 56.01 53.92 1vi2 n LEU 12 Cb 0.20 0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.64 1vi2 n LEU 12 CO 0.13 -0.17 0.00 0.00 -1.11 0.00 0.00 177.39 176.24 1vi2 n ALA 14 N -2.29 0.00 -3.41 1.96 0.00 -1.14 -0.41 120.51 115.23 1vi2 n ALA 14 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1vi2 n ALA 14 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1vi2 n ALA 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vi2 s TYR 15 N -1.21 -1.04 0.98 0.00 5.04 -1.19 -0.54 117.35 119.40 1vi2 s TYR 15 Ca 0.00 1.57 -0.15 0.00 -2.44 0.00 0.00 57.07 56.04 1vi2 s TYR 15 Cb 0.00 0.54 0.19 0.00 0.35 0.00 0.00 41.96 43.03 1vi2 s TYR 15 CO 0.00 -0.53 1.22 -1.25 -1.34 0.00 0.00 175.55 173.65 1vi2 s PRO 16 N 2.73 0.56 0.00 4.97 0.04 -1.26 -4.13 135.00 137.91 1vi2 s PRO 16 Ca 0.01 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.93 1vi2 s PRO 16 Cb -0.10 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1vi2 s PRO 16 CO -0.18 -2.51 0.00 0.44 0.04 0.00 0.00 177.00 174.79 1vi2 n ILE 17 N -3.90 0.00 -0.34 0.56 -5.35 -1.26 -4.83 119.36 104.23 1vi2 n ILE 17 Ca 0.12 -0.12 0.19 0.00 -0.27 0.00 0.00 62.75 62.67 1vi2 n ILE 17 Cb 0.60 0.58 0.41 0.00 -1.74 0.00 0.00 39.64 39.49 1vi2 n ILE 17 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1vi2 h ARG 18 N 0.00 0.51 0.00 6.28 2.43 -2.01 -2.24 114.38 119.35 1vi2 h ARG 18 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1vi2 h ARG 18 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1vi2 h ARG 18 CO 0.00 0.34 -0.80 0.72 -1.51 0.00 0.00 179.97 178.71 1vi2 n HIS 19 N -4.88 0.26 -1.64 2.20 8.25 -1.26 -4.97 115.22 113.18 1vi2 n HIS 19 Ca 0.28 0.08 -0.46 0.00 -0.26 0.00 0.00 57.72 57.36 1vi2 n HIS 19 Cb 0.80 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 1vi2 n HIS 19 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vi2 n SER 20 N -1.87 2.26 -0.51 0.41 2.88 -0.85 -4.88 113.62 111.06 1vi2 n SER 20 Ca 0.03 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 1vi2 n SER 20 Cb 0.41 -1.37 0.24 0.00 -0.75 0.00 0.00 64.21 62.74 1vi2 n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1vi2 n LEU 21 N 1.91 1.82 -0.06 2.46 4.77 -1.26 -4.37 117.00 122.27 1vi2 n LEU 21 Ca 0.12 -0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 55.38 1vi2 n LEU 21 Cb 0.30 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1vi2 n LEU 21 CO 0.62 0.32 0.86 0.28 -1.33 0.00 0.00 177.39 178.14 1vi2 h SER 22 N 2.52 0.28 -0.60 -1.43 0.02 -1.96 -3.14 113.55 109.24 1vi2 h SER 22 Ca 0.00 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1vi2 h SER 22 Cb 0.68 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 1vi2 h SER 22 CO 0.00 0.36 0.21 -0.65 -1.14 0.00 0.00 176.83 175.61 1vi2 h PRO 23 N 0.19 0.37 -0.74 3.45 0.11 -1.94 -1.17 132.00 132.26 1vi2 h PRO 23 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vi2 h PRO 23 Cb 0.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1vi2 h PRO 23 CO -0.01 0.24 0.00 -1.91 -0.21 0.00 0.00 178.00 176.12 1vi2 n GLU 24 N -5.02 0.48 0.00 1.05 2.13 -1.19 -1.49 120.64 116.60 1vi2 n GLU 24 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1vi2 n GLU 24 Cb 0.28 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1vi2 n GLU 24 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1vi2 n GLN 26 N 0.38 0.00 -0.16 5.31 1.13 -0.44 0.05 117.38 123.65 1vi2 n GLN 26 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 1vi2 n GLN 26 Cb 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.50 1vi2 n GLN 26 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1vi2 h ASN 27 N 0.00 0.88 -0.64 1.08 2.35 -1.48 0.20 115.58 117.97 1vi2 h ASN 27 Ca 0.00 -0.34 0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1vi2 h ASN 27 Cb 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 1vi2 h ASN 27 CO 0.00 1.01 0.35 0.11 -1.65 0.00 0.00 177.43 177.26 1vi2 h LYS 28 N 0.73 0.64 -0.56 0.81 1.79 -0.60 -0.60 116.57 118.79 1vi2 h LYS 28 Ca 0.13 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 1vi2 h LYS 28 Cb 0.60 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1vi2 h LYS 28 CO 0.04 0.42 -0.10 0.00 -1.08 0.00 0.00 179.45 178.73 1vi2 h ALA 29 N 1.34 0.77 -0.22 3.86 0.00 -1.74 -1.71 119.26 121.56 1vi2 h ALA 29 Ca 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vi2 h ALA 29 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vi2 h ALA 29 CO -0.18 0.68 0.12 -0.07 0.00 0.00 0.00 179.25 179.80 1vi2 h LEU 30 N 0.93 0.27 -1.00 0.00 3.38 -0.32 -2.98 115.31 115.59 1vi2 h LEU 30 Ca 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1vi2 h LEU 30 Cb 0.67 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1vi2 h LEU 30 CO 0.05 0.28 0.36 -0.33 0.09 0.00 0.00 178.44 178.89 1vi2 h GLU 31 N 0.24 1.07 -0.95 1.13 5.08 -1.06 -0.29 114.58 119.80 1vi2 h GLU 31 Ca 0.08 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1vi2 h GLU 31 Cb 0.07 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 1vi2 h GLU 31 CO -0.01 0.82 0.62 -0.22 -1.00 0.00 0.00 179.01 179.22 1vi2 h LYS 32 N 1.07 1.08 -0.12 2.33 1.63 -1.16 -0.61 116.57 120.78 1vi2 h LYS 32 Ca 0.26 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1vi2 h LYS 32 Cb 0.10 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1vi2 h LYS 32 CO -0.03 0.72 0.00 0.00 -3.45 0.00 0.00 179.45 176.68 1vi2 n ALA 33 N -2.38 2.48 -3.47 5.00 0.00 -1.07 -4.96 120.51 116.11 1vi2 n ALA 33 Ca 0.14 -0.69 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 1vi2 n ALA 33 Cb 0.18 -0.93 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1vi2 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi2 n GLY 34 N 1.33 -0.41 3.85 0.00 0.00 -0.24 -4.97 105.19 104.76 1vi2 n GLY 34 Ca 0.16 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1vi2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi2 s LEU 35 N -6.64 4.24 -1.04 0.99 1.43 -0.22 -4.95 118.68 112.49 1vi2 s LEU 35 Ca 0.34 1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 54.42 1vi2 s LEU 35 Cb -0.15 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.37 1vi2 s LEU 35 CO 0.69 -0.01 3.18 -0.81 0.23 0.00 0.00 176.35 179.63 1vi2 n PRO 36 N 0.28 3.13 -3.99 1.29 -0.04 -1.26 -4.80 135.00 129.61 1vi2 n PRO 36 Ca -0.02 -1.82 -0.09 0.00 -0.04 0.00 0.00 63.50 61.53 1vi2 n PRO 36 Cb 0.52 -2.51 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 1vi2 n PRO 36 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vi2 s PHE 37 N 1.62 0.29 -0.04 0.54 0.40 -1.26 -1.49 117.98 118.03 1vi2 s PHE 37 Ca 0.68 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1vi2 s PHE 37 Cb 0.23 -0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.56 1vi2 s PHE 37 CO -0.04 -0.24 -0.11 0.99 0.70 0.00 0.00 175.22 176.52 1vi2 s THR 38 N -1.93 0.96 0.38 0.64 2.01 -0.55 -4.90 115.64 112.25 1vi2 s THR 38 Ca -0.11 -0.43 0.08 0.00 0.31 0.00 0.00 61.69 61.54 1vi2 s THR 38 Cb -0.06 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 1vi2 s THR 38 CO -0.03 0.30 0.33 -0.47 -0.69 0.00 0.00 174.62 174.06 1vi2 s TYR 39 N 0.37 2.78 -0.01 4.92 6.14 -1.26 -0.48 117.35 129.80 1vi2 s TYR 39 Ca -0.07 -0.42 0.05 0.00 0.64 0.00 0.00 57.07 57.27 1vi2 s TYR 39 Cb -0.12 -2.00 -0.01 0.00 0.42 0.00 0.00 41.96 40.26 1vi2 s TYR 39 CO 0.02 0.03 -0.16 0.00 0.64 0.00 0.00 175.55 176.08 1vi2 s ALA 41 N -2.41 1.32 -0.07 3.97 0.00 -1.26 -4.89 121.76 118.42 1vi2 s ALA 41 Ca 0.45 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1vi2 s ALA 41 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1vi2 s ALA 41 CO 0.27 0.32 -0.19 -0.06 0.00 0.00 0.00 175.76 176.11 1vi2 s PHE 42 N -0.37 1.98 -0.42 0.00 0.40 0.46 -4.89 117.98 115.15 1vi2 s PHE 42 Ca 0.06 -0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 55.39 1vi2 s PHE 42 Cb -0.06 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1vi2 s PHE 42 CO -0.01 -0.29 1.29 -1.21 0.70 0.00 0.00 175.22 175.71 1vi2 s GLU 43 N 0.32 3.68 -0.06 0.44 2.02 -1.26 -2.89 118.70 120.95 1vi2 s GLU 43 Ca -0.12 0.85 -0.05 0.00 0.02 0.00 0.00 54.97 55.66 1vi2 s GLU 43 Cb -0.15 -3.96 0.02 0.00 0.10 0.00 0.00 34.13 30.14 1vi2 s GLU 43 CO 0.05 -1.43 0.16 0.08 0.02 0.00 0.00 175.26 174.14 1vi2 s VAL 44 N 4.91 -0.01 0.21 2.63 1.01 0.30 -4.93 120.40 124.52 1vi2 s VAL 44 Ca 0.55 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1vi2 s VAL 44 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1vi2 s VAL 44 CO 0.31 0.01 0.05 -0.90 0.00 0.00 0.00 175.10 174.57 1vi2 n ASP 45 N 3.22 1.57 -0.33 3.32 3.85 -1.26 -3.16 116.55 123.76 1vi2 n ASP 45 Ca -0.15 -2.05 0.15 0.00 -0.71 0.00 0.00 54.79 52.03 1vi2 n ASP 45 Cb 0.58 0.40 0.35 0.00 -1.35 0.00 0.00 41.12 41.09 1vi2 n ASP 45 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1vi2 h ASN 46 N 0.72 0.55 -0.07 -1.12 -0.26 -1.99 0.65 115.58 114.06 1vi2 h ASN 46 Ca -0.17 0.14 -0.16 0.00 -0.56 0.00 0.00 56.30 55.56 1vi2 h ASN 46 Cb 0.59 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 1vi2 h ASN 46 CO 0.27 0.07 -0.50 0.44 -1.06 0.00 0.00 177.43 176.66 1vi2 h ASP 47 N 0.52 0.69 0.04 5.81 3.32 -2.00 -3.20 116.42 121.60 1vi2 h ASP 47 Ca 0.60 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1vi2 h ASP 47 Cb 1.13 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1vi2 h ASP 47 CO -0.49 1.07 -0.22 -1.54 -1.72 0.00 0.00 179.24 176.34 1vi2 n SER 48 N -3.99 1.93 -0.16 6.45 3.41 -0.99 -4.45 113.62 115.83 1vi2 n SER 48 Ca -0.03 -1.48 -0.04 0.00 -0.26 0.00 0.00 58.87 57.06 1vi2 n SER 48 Cb 0.58 0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1vi2 n SER 48 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1vi2 h PHE 49 N 2.69 0.39 -0.71 7.33 3.57 -0.87 -0.58 116.94 128.76 1vi2 h PHE 49 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1vi2 h PHE 49 Cb 0.71 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1vi2 h PHE 49 CO 0.00 0.17 0.28 -1.35 -2.23 0.00 0.00 178.31 175.18 1vi2 h PRO 50 N 0.43 1.07 -0.15 6.41 0.11 -1.78 -1.30 132.00 136.80 1vi2 h PRO 50 Ca 0.22 -0.20 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1vi2 h PRO 50 Cb 0.17 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1vi2 h PRO 50 CO -0.18 0.89 -0.41 0.78 -0.21 0.00 0.00 178.00 178.86 1vi2 h GLY 51 N 1.02 0.36 1.54 -0.55 0.00 -1.77 -1.98 103.07 101.70 1vi2 h GLY 51 Ca 0.24 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1vi2 h GLY 51 CO -0.02 0.31 -0.17 0.00 0.00 0.00 0.00 176.54 176.66 1vi2 h ALA 52 N 1.30 1.13 -0.34 3.60 0.00 -0.60 -1.67 119.26 122.68 1vi2 h ALA 52 Ca 0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1vi2 h ALA 52 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vi2 h ALA 52 CO 0.07 0.54 -0.33 0.82 0.00 0.00 0.00 179.25 180.35 1vi2 h ILE 53 N 0.50 1.28 -0.74 0.00 1.08 -1.00 0.29 117.51 118.91 1vi2 h ILE 53 Ca 0.08 -1.47 0.10 0.00 -0.39 0.00 0.00 64.86 63.18 1vi2 h ILE 53 Cb 0.58 1.37 -0.08 0.00 -3.07 0.00 0.00 36.82 35.63 1vi2 h ILE 53 CO 0.04 0.48 0.37 -0.33 -0.69 0.00 0.00 178.15 178.02 1vi2 h GLU 54 N 0.62 0.59 -0.66 2.37 5.08 -0.98 -1.92 114.58 119.68 1vi2 h GLU 54 Ca 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1vi2 h GLU 54 Cb 0.85 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1vi2 h GLU 54 CO 0.07 0.39 0.11 0.78 -1.00 0.00 0.00 179.01 179.36 1vi2 h GLY 55 N 0.61 1.16 1.13 -3.84 0.00 -0.37 -0.59 103.07 101.17 1vi2 h GLY 55 Ca 0.37 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1vi2 h GLY 55 CO -0.29 0.71 0.23 -2.00 0.00 0.00 0.00 176.54 175.19 1vi2 h LEU 56 N 1.01 1.02 0.03 3.11 6.46 -0.47 0.39 115.31 126.86 1vi2 h LEU 56 Ca 0.20 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1vi2 h LEU 56 Cb 0.43 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1vi2 h LEU 56 CO 0.01 0.94 -0.01 0.11 -0.62 0.00 0.00 178.44 178.87 1vi2 h LYS 57 N 1.05 -0.03 -0.46 1.25 1.57 -1.27 -2.39 116.57 116.29 1vi2 h LYS 57 Ca 0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1vi2 h LYS 57 Cb 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1vi2 h LYS 57 CO -0.01 0.59 0.17 0.00 -0.57 0.00 0.00 179.45 179.63 1vi2 h ALA 58 N 0.23 0.60 0.00 3.86 0.00 -0.80 -2.60 119.26 120.54 1vi2 h ALA 58 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vi2 h ALA 58 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vi2 h ALA 58 CO 0.01 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1vi2 n LEU 59 N -4.57 0.00 -1.71 0.00 4.77 0.14 -5.07 117.00 110.55 1vi2 n LEU 59 Ca 0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1vi2 n LEU 59 Cb 0.17 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1vi2 n LEU 59 CO 0.38 -0.08 -0.45 0.29 -1.33 0.00 0.00 177.39 176.19 1vi2 n LYS 60 N -1.43 -4.84 -0.08 3.23 5.02 -0.90 -4.98 118.16 114.19 1vi2 n LYS 60 Ca 0.08 3.52 -0.09 0.00 -2.02 0.00 0.00 58.31 59.80 1vi2 n LYS 60 Cb 0.25 -3.90 -0.11 0.00 -0.02 0.00 0.00 35.03 31.25 1vi2 n LYS 60 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1vi2 n ARG 62 N 0.06 1.35 -3.31 1.97 3.00 0.19 -4.71 116.66 115.21 1vi2 n ARG 62 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1vi2 n ARG 62 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.09 1vi2 n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vi2 n GLY 63 N 2.24 -0.53 3.61 5.14 0.00 -1.24 -0.36 105.19 114.04 1vi2 n GLY 63 Ca -0.26 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1vi2 n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vi2 s THR 64 N -3.05 0.00 0.35 2.61 -1.32 -0.25 -2.12 115.64 111.86 1vi2 s THR 64 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1vi2 s THR 64 Cb 0.00 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.89 1vi2 s THR 64 CO 0.00 0.00 0.80 -0.83 -2.21 0.00 0.00 174.62 172.38 1vi2 s GLY 65 N -0.30 2.35 -0.05 6.08 0.00 0.92 -0.31 107.32 116.00 1vi2 s GLY 65 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.91 1vi2 s GLY 65 CO -0.03 0.38 -0.13 0.14 0.00 0.00 0.00 173.10 173.45 1vi2 s VAL 66 N -2.04 1.18 0.13 1.40 1.01 -0.34 -4.05 120.40 117.70 1vi2 s VAL 66 Ca 0.56 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1vi2 s VAL 66 Cb -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1vi2 s VAL 66 CO 0.16 0.36 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 1vi2 n SER 67 N 3.51 0.01 -1.29 3.32 2.88 -1.26 -4.29 113.62 116.49 1vi2 n SER 67 Ca -0.20 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1vi2 n SER 67 Cb 0.53 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1vi2 n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1vi2 n PRO 69 N -2.99 0.47 -0.03 -1.46 -0.04 -1.26 -3.89 135.00 125.81 1vi2 n PRO 69 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1vi2 n PRO 69 Cb 0.00 -1.26 0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1vi2 n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vi2 n ASN 70 N 1.15 2.43 -0.29 3.54 3.02 -1.26 -4.70 115.26 119.15 1vi2 n ASN 70 Ca 0.00 -1.70 -0.02 0.00 -0.03 0.00 0.00 54.58 52.83 1vi2 n ASN 70 Cb 0.24 -0.04 0.15 0.00 -0.61 0.00 0.00 39.78 39.53 1vi2 n ASN 70 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1vi2 h LYS 71 N 3.10 1.15 -0.03 3.52 1.57 -1.77 -0.42 116.57 123.69 1vi2 h LYS 71 Ca 0.00 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1vi2 h LYS 71 Cb 0.68 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1vi2 h LYS 71 CO 0.00 0.81 -0.19 1.96 -0.57 0.00 0.00 179.45 181.46 1vi2 h GLN 72 N 1.17 0.18 -0.90 3.15 4.20 -1.84 -1.62 115.11 119.46 1vi2 h GLN 72 Ca 0.31 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1vi2 h GLN 72 Cb -0.05 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1vi2 h GLN 72 CO -0.06 0.82 0.56 1.25 -0.67 0.00 0.00 178.83 180.73 1vi2 h LEU 73 N -0.41 1.06 -1.80 1.46 5.85 -1.83 -2.48 115.31 117.17 1vi2 h LEU 73 Ca -0.01 -0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.84 1vi2 h LEU 73 Cb 0.86 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1vi2 h LEU 73 CO 0.04 0.80 0.52 0.00 -0.34 0.00 0.00 178.44 179.46 1vi2 h ALA 74 N 1.38 2.43 -0.47 1.25 0.00 -1.16 -1.27 119.26 121.41 1vi2 h ALA 74 Ca 0.32 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1vi2 h ALA 74 Cb -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vi2 h ALA 74 CO -0.06 -0.64 0.33 0.00 0.00 0.00 0.00 179.25 178.88 1vi2 n GLU 76 N -4.43 0.20 -0.13 0.00 -0.58 -0.48 -3.45 120.64 111.77 1vi2 n GLU 76 Ca 0.08 0.03 0.06 0.00 -0.42 0.00 0.00 57.16 56.91 1vi2 n GLU 76 Cb 0.46 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.96 1vi2 n GLU 76 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1vi2 n TYR 77 N -1.39 0.34 -4.05 -0.32 4.01 -0.58 -4.99 117.16 110.18 1vi2 n TYR 77 Ca 0.10 -0.32 -0.26 0.00 -0.16 0.00 0.00 57.90 57.25 1vi2 n TYR 77 Cb 0.27 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1vi2 n TYR 77 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1vi2 s VAL 78 N -1.02 4.68 -0.16 -0.72 -7.23 -1.22 -4.94 120.40 109.78 1vi2 s VAL 78 Ca 0.22 -0.98 0.16 0.00 -1.81 0.00 0.00 61.98 59.57 1vi2 s VAL 78 Cb 0.13 -3.39 0.09 0.00 0.56 0.00 0.00 36.38 33.77 1vi2 s VAL 78 CO 0.17 -0.09 1.47 0.44 -0.31 0.00 0.00 175.10 176.78 1vi2 h ASP 79 N 2.39 0.00 -3.98 4.85 5.19 -0.28 -3.46 116.42 121.12 1vi2 h ASP 79 Ca -0.48 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.84 1vi2 h ASP 79 Cb 1.20 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.48 1vi2 h ASP 79 CO 0.65 0.45 -0.11 -0.70 -3.12 0.00 0.00 179.24 176.41 1vi2 s GLU 80 N -3.01 0.61 0.19 3.56 2.12 -0.89 -5.00 118.70 116.27 1vi2 s GLU 80 Ca 0.04 0.68 0.08 0.00 0.36 0.00 0.00 54.97 56.13 1vi2 s GLU 80 Cb 0.07 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 1vi2 s GLU 80 CO 0.74 -0.08 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.71 1vi2 s LEU 81 N 0.20 2.51 0.70 2.70 1.43 -1.26 -0.66 118.68 124.29 1vi2 s LEU 81 Ca -0.01 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 1vi2 s LEU 81 Cb -0.04 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1vi2 s LEU 81 CO 0.01 -0.12 1.07 0.42 0.23 0.00 0.00 176.35 177.97 1vi2 s THR 82 N -2.60 3.80 0.22 5.49 -4.23 -1.12 -4.85 115.64 112.35 1vi2 s THR 82 Ca 0.20 0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 61.20 1vi2 s THR 82 Cb -0.03 -3.50 0.17 0.00 1.34 0.00 0.00 72.50 70.49 1vi2 s THR 82 CO 0.07 -0.76 1.86 -0.65 -0.54 0.00 0.00 174.62 174.60 1vi2 h PRO 83 N -0.66 0.94 -0.20 3.99 0.11 -1.99 0.15 132.00 134.34 1vi2 h PRO 83 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vi2 h PRO 83 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1vi2 h PRO 83 CO 0.62 0.62 0.13 0.00 -0.21 0.00 0.00 178.00 179.16 1vi2 h ALA 84 N 1.32 0.25 -0.81 -0.75 0.00 -1.93 -2.21 119.26 115.12 1vi2 h ALA 84 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1vi2 h ALA 84 Cb -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1vi2 h ALA 84 CO -0.10 -0.27 0.53 0.00 0.00 0.00 0.00 179.25 179.40 1vi2 h ALA 85 N 1.07 1.69 -0.14 0.00 0.00 -1.09 0.44 119.26 121.22 1vi2 h ALA 85 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1vi2 h ALA 85 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1vi2 h ALA 85 CO -0.02 0.16 -0.49 0.87 0.00 0.00 0.00 179.25 179.77 1vi2 h LYS 86 N 0.81 0.38 -0.15 0.00 1.57 -0.78 0.13 116.57 118.54 1vi2 h LYS 86 Ca 0.37 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1vi2 h LYS 86 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1vi2 h LYS 86 CO -0.14 0.79 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.33 1vi2 h LEU 87 N 0.30 0.37 -0.47 2.94 3.38 -0.65 -3.27 115.31 117.92 1vi2 h LEU 87 Ca 0.01 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1vi2 h LEU 87 Cb 0.98 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1vi2 h LEU 87 CO 0.08 0.76 0.06 0.58 0.09 0.00 0.00 178.44 180.01 1vi2 h VAL 88 N -0.02 1.25 0.00 1.22 2.07 -0.85 -3.47 116.25 116.46 1vi2 h VAL 88 Ca 0.03 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1vi2 h VAL 88 Cb 0.65 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1vi2 h VAL 88 CO 0.03 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1vi2 n GLY 89 N -0.49 0.54 3.61 2.17 0.00 0.44 -4.97 105.19 106.50 1vi2 n GLY 89 Ca 0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1vi2 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 s ALA 90 N -2.00 -1.90 0.14 4.61 0.00 -1.24 -4.46 121.76 116.91 1vi2 s ALA 90 Ca 0.00 1.76 0.07 0.00 0.00 0.00 0.00 51.96 53.80 1vi2 s ALA 90 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1vi2 s ALA 90 CO 0.00 -0.29 -0.17 0.96 0.00 0.00 0.00 175.76 176.26 1vi2 s ILE 91 N -0.25 1.62 -0.06 0.00 -4.36 -0.61 -4.69 121.20 112.85 1vi2 s ILE 91 Ca -0.00 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 1vi2 s ILE 91 Cb -0.03 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 42.02 1vi2 s ILE 91 CO -0.01 -0.30 0.87 -0.46 0.24 0.00 0.00 174.94 175.28 1vi2 n ASN 92 N 0.54 1.76 -3.72 4.36 6.94 -0.96 -4.42 115.26 119.75 1vi2 n ASN 92 Ca -0.15 -1.71 -0.12 0.00 -0.02 0.00 0.00 54.58 52.58 1vi2 n ASN 92 Cb 0.56 -0.01 -0.12 0.00 -2.36 0.00 0.00 39.78 37.85 1vi2 n ASN 92 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1vi2 s THR 93 N -0.72 -0.03 -0.03 5.53 2.01 -0.93 -1.20 115.64 120.28 1vi2 s THR 93 Ca 0.01 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1vi2 s THR 93 Cb 0.01 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1vi2 s THR 93 CO 0.01 0.05 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.17 1vi2 s ILE 94 N 1.19 1.53 -0.11 1.82 1.01 0.57 -1.70 121.20 125.51 1vi2 s ILE 94 Ca -0.08 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1vi2 s ILE 94 Cb -0.09 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1vi2 s ILE 94 CO -0.09 0.43 -0.23 -0.69 0.00 0.00 0.00 174.94 174.36 1vi2 s VAL 95 N -0.30 2.04 -0.47 2.92 1.01 -0.13 -1.09 120.40 124.39 1vi2 s VAL 95 Ca 0.04 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1vi2 s VAL 95 Cb -0.09 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1vi2 s VAL 95 CO 0.00 0.55 0.45 0.21 0.00 0.00 0.00 175.10 176.32 1vi2 s ASN 96 N 0.47 6.17 -0.86 3.32 2.47 0.51 -1.47 114.94 125.55 1vi2 s ASN 96 Ca -0.16 -1.08 -0.09 0.00 0.42 0.00 0.00 52.86 51.96 1vi2 s ASN 96 Cb -0.17 -2.22 0.22 0.00 -1.45 0.00 0.00 41.25 37.63 1vi2 s ASN 96 CO 0.06 -0.68 0.78 -1.81 -3.72 0.00 0.00 177.10 171.72 1vi2 s ASP 97 N 2.42 6.44 -1.32 -4.21 -0.00 0.43 -4.69 116.67 115.74 1vi2 s ASP 97 Ca 0.08 -3.10 -0.05 0.00 -0.00 0.00 0.00 52.55 49.48 1vi2 s ASP 97 Cb -0.21 -2.09 0.01 0.00 -0.00 0.00 0.00 42.92 40.63 1vi2 s ASP 97 CO 0.09 -0.40 0.64 0.47 -0.00 0.00 0.00 175.17 175.98 1vi2 n ASP 98 N 3.31 -5.63 0.00 0.27 9.92 -1.26 -1.75 116.55 121.42 1vi2 n ASP 98 Ca 0.16 -0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1vi2 n ASP 98 Cb 0.42 -4.41 0.00 0.00 -0.64 0.00 0.00 41.12 36.49 1vi2 n ASP 98 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vi2 n GLY 99 N -1.52 0.74 3.60 0.44 0.00 -1.26 -5.05 105.19 102.14 1vi2 n GLY 99 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1vi2 n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vi2 s TYR 100 N -2.20 3.24 -0.23 1.61 6.14 -0.72 -5.03 117.35 120.16 1vi2 s TYR 100 Ca 0.00 0.21 -0.09 0.00 0.64 0.00 0.00 57.07 57.82 1vi2 s TYR 100 Cb 0.00 -2.42 -0.04 0.00 0.42 0.00 0.00 41.96 39.92 1vi2 s TYR 100 CO 0.00 -0.15 0.12 -0.51 0.64 0.00 0.00 175.55 175.65 1vi2 s LEU 101 N 1.76 3.91 -0.15 6.97 1.43 -1.26 -0.43 118.68 130.91 1vi2 s LEU 101 Ca 0.09 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1vi2 s LEU 101 Cb -0.16 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1vi2 s LEU 101 CO 0.10 0.07 -0.09 -0.13 0.23 0.00 0.00 176.35 176.53 1vi2 s ARG 102 N 1.02 3.47 -0.12 1.70 0.52 -0.54 0.52 118.95 125.52 1vi2 s ARG 102 Ca 0.06 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.60 1vi2 s ARG 102 Cb -0.14 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 1vi2 s ARG 102 CO 0.04 0.16 0.05 0.20 0.02 0.00 0.00 175.30 175.77 1vi2 s GLY 103 N 0.51 1.95 0.09 -3.53 0.00 0.16 -0.95 107.32 105.55 1vi2 s GLY 103 Ca -0.07 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 43.94 1vi2 s GLY 103 CO 0.04 -0.38 -0.08 -0.19 0.00 0.00 0.00 173.10 172.49 1vi2 s TYR 104 N -0.64 0.92 -0.51 1.90 2.02 -0.69 -2.79 117.35 117.56 1vi2 s TYR 104 Ca 0.11 -0.73 0.04 0.00 -0.37 0.00 0.00 57.07 56.12 1vi2 s TYR 104 Cb -0.12 -0.52 0.13 0.00 -0.40 0.00 0.00 41.96 41.05 1vi2 s TYR 104 CO 0.02 -0.07 0.25 1.21 -1.57 0.00 0.00 175.55 175.39 1vi2 s ASN 105 N -2.52 4.31 0.10 2.29 3.84 -1.26 -2.18 114.94 119.52 1vi2 s ASN 105 Ca 0.05 -2.96 0.16 0.00 0.21 0.00 0.00 52.86 50.32 1vi2 s ASN 105 Cb -0.01 -1.61 0.70 0.00 -0.55 0.00 0.00 41.25 39.78 1vi2 s ASN 105 CO -0.02 -0.24 1.50 0.35 -2.79 0.00 0.00 177.10 175.91 1vi2 n THR 106 N 3.18 1.06 -0.09 -5.21 -2.24 -1.26 -2.32 114.28 107.40 1vi2 n THR 106 Ca 0.05 0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 62.11 1vi2 n THR 106 Cb 0.33 -1.16 0.20 0.00 -2.10 0.00 0.00 70.33 67.60 1vi2 n THR 106 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vi2 h ASP 107 N 0.00 0.69 0.12 3.42 3.32 -1.92 0.36 116.42 122.40 1vi2 h ASP 107 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1vi2 h ASP 107 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1vi2 h ASP 107 CO 0.00 0.74 -0.06 1.23 -1.72 0.00 0.00 179.24 179.43 1vi2 h GLY 108 N 0.94 -0.16 -0.22 2.75 0.00 -1.64 -2.18 103.07 102.56 1vi2 h GLY 108 Ca 0.14 0.06 0.22 0.00 0.00 0.00 0.00 47.33 47.75 1vi2 h GLY 108 CO 0.01 -0.06 0.36 -0.91 0.00 0.00 0.00 176.54 175.94 1vi2 h THR 109 N -0.21 0.46 0.43 4.70 1.35 -1.65 -2.31 112.91 115.68 1vi2 h THR 109 Ca -0.02 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 1vi2 h THR 109 Cb 0.12 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.58 1vi2 h THR 109 CO 0.03 0.07 -0.37 1.23 -0.25 0.00 0.00 175.52 176.23 1vi2 h GLY 110 N 0.37 -0.89 0.60 5.82 0.00 -0.26 -0.09 103.07 108.61 1vi2 h GLY 110 Ca 0.55 0.42 0.07 0.00 0.00 0.00 0.00 47.33 48.36 1vi2 h GLY 110 CO -0.54 -0.32 0.28 0.84 0.00 0.00 0.00 176.54 176.80 1vi2 h HIS 111 N -0.80 0.50 -0.59 5.60 2.76 -0.98 -1.07 115.15 120.57 1vi2 h HIS 111 Ca -0.04 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1vi2 h HIS 111 Cb 0.70 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 1vi2 h HIS 111 CO -0.18 0.21 0.14 0.82 -1.30 0.00 0.00 177.93 177.62 1vi2 h ILE 112 N 0.51 1.24 -0.26 6.26 1.08 -1.31 -1.84 117.51 123.19 1vi2 h ILE 112 Ca 0.27 -0.86 -0.16 0.00 -0.39 0.00 0.00 64.86 63.72 1vi2 h ILE 112 Cb 0.23 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1vi2 h ILE 112 CO -0.21 0.32 -0.49 -0.09 -0.69 0.00 0.00 178.15 176.99 1vi2 h ARG 113 N 0.88 0.70 -0.74 2.37 9.65 -0.95 -1.31 114.38 124.97 1vi2 h ARG 113 Ca 0.19 -0.41 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1vi2 h ARG 113 Cb 0.32 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1vi2 h ARG 113 CO -0.00 1.03 0.37 0.00 2.80 0.00 0.00 179.97 184.17 1vi2 h ALA 114 N 0.90 1.25 0.32 2.80 0.00 -0.72 -0.20 119.26 123.61 1vi2 h ALA 114 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1vi2 h ALA 114 Cb 1.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vi2 h ALA 114 CO 0.10 0.59 -0.15 0.82 0.00 0.00 0.00 179.25 180.60 1vi2 h ILE 115 N 1.05 0.67 -0.64 0.00 2.04 -1.17 -3.02 117.51 116.44 1vi2 h ILE 115 Ca 0.26 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1vi2 h ILE 115 Cb 0.09 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1vi2 h ILE 115 CO -0.03 0.11 0.43 0.11 0.00 0.00 0.00 178.15 178.77 1vi2 h LYS 116 N -0.78 0.38 0.00 2.37 1.57 -1.11 -0.23 116.57 118.77 1vi2 h LYS 116 Ca -0.04 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1vi2 h LYS 116 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1vi2 h LYS 116 CO 0.07 0.25 -0.17 1.49 -0.57 0.00 0.00 179.45 180.52 1vi2 h GLU 117 N 0.39 0.00 0.00 3.15 4.57 -0.91 -2.85 114.58 118.92 1vi2 h GLU 117 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1vi2 h GLU 117 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1vi2 h GLU 117 CO -0.08 0.17 0.00 0.66 -1.18 0.00 0.00 179.01 178.58 1vi2 h SER 118 N 0.00 0.00 0.00 1.04 4.64 -0.92 -3.46 113.55 114.85 1vi2 h SER 118 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vi2 h SER 118 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1vi2 h SER 118 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1vi2 n GLY 119 N 1.06 1.16 3.86 -0.77 0.00 -1.07 -5.11 105.19 104.32 1vi2 n GLY 119 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1vi2 n GLY 119 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vi2 s PHE 120 N -2.00 3.64 -0.22 1.61 5.36 -1.24 -5.07 117.98 120.06 1vi2 s PHE 120 Ca 0.00 0.70 -0.06 0.00 -0.96 0.00 0.00 56.93 56.61 1vi2 s PHE 120 Cb 0.00 -2.08 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 1vi2 s PHE 120 CO 0.00 0.69 0.02 0.34 -1.46 0.00 0.00 175.22 174.81 1vi2 s ASP 121 N -1.00 4.94 0.28 6.13 2.15 -1.26 -3.80 116.67 124.11 1vi2 s ASP 121 Ca 0.18 -0.20 0.24 0.00 0.43 0.00 0.00 52.55 53.21 1vi2 s ASP 121 Cb -0.14 -1.86 0.41 0.00 -0.30 0.00 0.00 42.92 41.04 1vi2 s ASP 121 CO 0.07 0.04 1.51 0.40 -0.17 0.00 0.00 175.17 177.02 1vi2 h ILE 122 N 5.42 0.00 -2.70 4.11 2.04 -1.95 -3.44 117.51 120.98 1vi2 h ILE 122 Ca -0.37 -0.77 -0.53 0.00 1.00 0.00 0.00 64.86 64.19 1vi2 h ILE 122 Cb 1.18 1.61 0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1vi2 h ILE 122 CO 0.61 0.00 0.99 -0.75 0.00 0.00 0.00 178.15 178.99 1vi2 s LYS 123 N -3.20 4.19 0.00 2.37 2.47 -1.26 -2.38 119.74 121.93 1vi2 s LYS 123 Ca 0.07 2.40 0.00 0.00 -1.56 0.00 0.00 55.97 56.88 1vi2 s LYS 123 Cb 0.09 -3.44 0.00 0.00 -1.46 0.00 0.00 37.83 33.02 1vi2 s LYS 123 CO 0.68 -0.72 0.00 0.41 0.16 0.00 0.00 175.35 175.88 1vi2 n GLY 124 N 3.97 0.38 3.96 5.54 0.00 -0.09 -4.91 105.19 114.04 1vi2 n GLY 124 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1vi2 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 125 N -0.68 1.64 0.45 1.61 -0.14 -1.00 -4.44 119.74 117.17 1vi2 s LYS 125 Ca 0.00 -0.71 0.04 0.00 -1.36 0.00 0.00 55.97 53.93 1vi2 s LYS 125 Cb 0.00 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.92 1vi2 s LYS 125 CO 0.00 -1.56 0.03 0.99 -0.76 0.00 0.00 175.35 174.05 1vi2 s THR 126 N -3.31 1.34 -0.26 2.17 2.01 -1.26 -1.67 115.64 114.66 1vi2 s THR 126 Ca 0.66 -2.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.65 1vi2 s THR 126 Cb -0.07 -2.51 0.14 0.00 0.01 0.00 0.00 72.50 70.08 1vi2 s THR 126 CO 0.46 0.00 0.38 -0.69 -0.69 0.00 0.00 174.62 174.08 1vi2 s VAL 128 N -2.92 -0.59 -0.40 3.82 1.01 0.58 -0.59 120.40 121.31 1vi2 s VAL 128 Ca 0.20 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1vi2 s VAL 128 Cb 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1vi2 s VAL 128 CO 0.10 -0.20 0.33 -0.22 0.00 0.00 0.00 175.10 175.12 1vi2 s LEU 129 N 2.53 4.95 -0.30 3.92 2.96 0.22 0.05 118.68 133.00 1vi2 s LEU 129 Ca 0.11 -0.75 -0.22 0.00 -0.22 0.00 0.00 54.13 53.05 1vi2 s LEU 129 Cb -0.14 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 1vi2 s LEU 129 CO -0.21 -0.46 0.73 -0.76 -1.32 0.00 0.00 176.35 174.33 1vi2 s LEU 130 N 1.82 4.11 0.00 -0.68 1.43 0.26 -1.38 118.68 124.24 1vi2 s LEU 130 Ca 0.07 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1vi2 s LEU 130 Cb -0.18 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1vi2 s LEU 130 CO 0.11 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1vi2 n GLY 131 N 4.26 2.16 0.62 -3.19 0.00 -0.55 0.97 105.19 109.45 1vi2 n GLY 131 Ca 0.02 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 43.94 1vi2 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 n ALA 132 N -0.07 2.13 -1.40 4.61 0.00 -1.26 -4.76 120.51 119.76 1vi2 n ALA 132 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1vi2 n ALA 132 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1vi2 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi2 n GLY 133 N 0.05 1.17 0.21 0.00 0.00 -1.26 -4.66 105.19 100.69 1vi2 n GLY 133 Ca -0.01 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 1vi2 n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vi2 h GLY 134 N 0.00 0.71 0.73 -0.02 0.00 -1.99 -1.53 103.07 100.97 1vi2 h GLY 134 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1vi2 h GLY 134 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.90 1vi2 h ALA 135 N 1.03 0.01 -0.27 3.60 0.00 -1.94 -2.15 119.26 119.55 1vi2 h ALA 135 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1vi2 h ALA 135 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vi2 h ALA 135 CO -0.01 -0.35 0.03 0.77 0.00 0.00 0.00 179.25 179.69 1vi2 h SER 136 N -0.26 0.44 0.15 0.00 0.02 -1.75 -1.47 113.55 110.68 1vi2 h SER 136 Ca 0.00 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1vi2 h SER 136 Cb 0.28 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1vi2 h SER 136 CO 0.00 0.61 -0.29 0.71 -1.14 0.00 0.00 176.83 176.72 1vi2 h THR 137 N 0.25 1.25 0.46 -2.27 1.35 -1.35 0.11 112.91 112.71 1vi2 h THR 137 Ca 0.08 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.72 1vi2 h THR 137 Cb 0.37 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1vi2 h THR 137 CO 0.01 0.36 -0.22 0.00 -0.25 0.00 0.00 175.52 175.42 1vi2 h ALA 138 N 1.51 -0.61 -0.04 6.62 0.00 -1.15 -0.23 119.26 125.35 1vi2 h ALA 138 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vi2 h ALA 138 Cb 0.62 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1vi2 h ALA 138 CO 0.04 -0.73 -0.24 0.82 0.00 0.00 0.00 179.25 179.14 1vi2 h ILE 139 N -0.84 0.43 -0.81 0.00 2.04 -1.16 -1.89 117.51 115.28 1vi2 h ILE 139 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1vi2 h ILE 139 Cb 0.56 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1vi2 h ILE 139 CO 0.10 0.00 0.52 1.23 0.00 0.00 0.00 178.15 180.00 1vi2 h GLY 140 N -0.36 1.19 1.01 5.37 0.00 -0.80 0.22 103.07 109.70 1vi2 h GLY 140 Ca 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1vi2 h GLY 140 CO -0.24 0.32 -0.30 0.00 0.00 0.00 0.00 176.54 176.31 1vi2 h ALA 141 N 1.35 -0.83 -0.39 3.60 0.00 -0.67 -1.63 119.26 120.68 1vi2 h ALA 141 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vi2 h ALA 141 Cb 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vi2 h ALA 141 CO -0.13 -0.96 0.21 0.37 0.00 0.00 0.00 179.25 178.74 1vi2 h GLN 142 N -0.84 0.55 -0.89 0.00 5.75 -1.17 -1.68 115.11 116.83 1vi2 h GLN 142 Ca -0.09 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1vi2 h GLN 142 Cb 0.64 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 29.03 1vi2 h GLN 142 CO 0.14 0.46 0.56 0.78 -2.65 0.00 0.00 178.83 178.12 1vi2 h GLY 143 N 0.51 1.32 0.78 2.39 0.00 -0.57 -1.27 103.07 106.23 1vi2 h GLY 143 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1vi2 h GLY 143 CO -0.02 0.31 -0.12 0.00 0.00 0.00 0.00 176.54 176.71 1vi2 h ALA 144 N 1.40 -0.34 -0.95 3.60 0.00 -1.01 -1.65 119.26 120.31 1vi2 h ALA 144 Ca 0.37 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.32 1vi2 h ALA 144 Cb 0.11 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1vi2 h ALA 144 CO -0.15 -0.58 0.61 0.82 0.00 0.00 0.00 179.25 179.95 1vi2 h ILE 145 N -0.57 0.70 -0.40 0.00 2.04 -1.03 -1.67 117.51 116.58 1vi2 h ILE 145 Ca -0.03 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1vi2 h ILE 145 Cb 0.42 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.47 1vi2 h ILE 145 CO 0.06 0.11 0.20 -0.62 0.00 0.00 0.00 178.15 177.89 1vi2 n GLU 146 N -4.61 2.02 -0.11 2.37 1.02 -0.50 -4.88 120.64 115.95 1vi2 n GLU 146 Ca 0.21 -1.43 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1vi2 n GLU 146 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1vi2 n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vi2 n GLY 147 N -0.07 0.72 3.69 0.62 0.00 -0.63 -4.40 105.19 105.12 1vi2 n GLY 147 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1vi2 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vi2 n LEU 148 N 0.00 3.72 0.03 0.99 7.94 -0.64 -0.91 117.00 128.14 1vi2 n LEU 148 Ca 0.00 1.04 -0.19 0.00 -1.11 0.00 0.00 56.01 55.75 1vi2 n LEU 148 Cb 0.00 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.32 1vi2 n LEU 148 CO 0.00 0.03 0.13 0.50 -1.11 0.00 0.00 177.39 176.94 1vi2 h LYS 149 N 7.18 0.50 -3.18 1.96 3.64 -1.54 -3.37 116.57 121.75 1vi2 h LYS 149 Ca -0.45 -0.59 -0.19 0.00 -1.27 0.00 0.00 60.65 58.16 1vi2 h LYS 149 Cb 1.23 0.18 -0.27 0.00 -0.41 0.00 0.00 32.23 32.95 1vi2 h LYS 149 CO 0.93 1.22 -0.49 -2.00 -2.27 0.00 0.00 179.45 176.85 1vi2 s GLU 150 N -3.08 0.22 -0.24 1.90 2.12 -0.67 -0.62 118.70 118.33 1vi2 s GLU 150 Ca -0.12 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.59 1vi2 s GLU 150 Cb 0.04 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.52 1vi2 s GLU 150 CO 0.86 -0.07 -0.13 0.42 -0.54 0.00 0.00 175.26 175.80 1vi2 s ILE 151 N 0.46 2.17 -0.43 -3.70 1.01 0.33 -4.32 121.20 116.72 1vi2 s ILE 151 Ca -0.03 -1.42 -0.11 0.00 0.00 0.00 0.00 60.65 59.09 1vi2 s ILE 151 Cb -0.04 -2.18 0.08 0.00 0.01 0.00 0.00 42.46 40.33 1vi2 s ILE 151 CO -0.02 0.14 0.30 -0.54 0.00 0.00 0.00 174.94 174.81 1vi2 s LYS 152 N 1.16 2.69 -0.13 2.79 1.02 -1.26 -0.56 119.74 125.45 1vi2 s LYS 152 Ca -0.05 -1.45 -0.04 0.00 0.02 0.00 0.00 55.97 54.45 1vi2 s LYS 152 Cb -0.18 -3.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 1vi2 s LYS 152 CO -0.07 -0.98 0.01 -0.48 -0.92 0.00 0.00 175.35 172.91 1vi2 s LEU 153 N 1.47 3.58 -0.08 3.17 0.05 -0.07 0.70 118.68 127.49 1vi2 s LEU 153 Ca 0.03 0.06 0.01 0.00 0.05 0.00 0.00 54.13 54.29 1vi2 s LEU 153 Cb -0.23 -1.86 -0.02 0.00 -2.05 0.00 0.00 46.19 42.03 1vi2 s LEU 153 CO 0.03 0.26 -0.12 -0.36 -0.55 0.00 0.00 176.35 175.62 1vi2 s PHE 154 N -0.18 2.80 -0.06 3.48 0.40 -0.48 -1.09 117.98 122.86 1vi2 s PHE 154 Ca 0.05 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.05 1vi2 s PHE 154 Cb -0.12 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1vi2 s PHE 154 CO 0.02 0.09 0.20 1.21 0.70 0.00 0.00 175.22 177.44 1vi2 s ASN 155 N -0.38 -0.16 0.93 1.36 2.47 -1.00 -1.48 114.94 116.68 1vi2 s ASN 155 Ca 0.04 0.25 -0.11 0.00 0.42 0.00 0.00 52.86 53.46 1vi2 s ASN 155 Cb -0.12 0.37 0.15 0.00 -1.45 0.00 0.00 41.25 40.19 1vi2 s ASN 155 CO 0.02 -0.17 1.09 0.00 -3.72 0.00 0.00 177.10 174.33 1vi2 s ARG 156 N -0.33 0.97 -1.34 0.43 1.70 -1.26 -0.96 118.95 118.17 1vi2 s ARG 156 Ca -0.04 0.91 -0.17 0.00 -0.47 0.00 0.00 55.73 55.96 1vi2 s ARG 156 Cb -0.03 -1.77 0.03 0.00 -0.57 0.00 0.00 34.95 32.61 1vi2 s ARG 156 CO 0.01 -2.46 2.00 0.54 -1.08 0.00 0.00 175.30 174.30 1vi2 n ARG 157 N -4.05 2.84 0.00 3.89 5.12 -1.26 -4.37 116.66 118.84 1vi2 n ARG 157 Ca 0.07 -2.82 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 1vi2 n ARG 157 Cb 0.55 -3.37 0.00 0.00 -1.16 0.00 0.00 32.46 28.47 1vi2 n ARG 157 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1vi2 n ASP 158 N 7.54 0.36 0.19 0.55 3.85 -1.26 -5.00 116.55 122.78 1vi2 n ASP 158 Ca 0.50 0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.72 1vi2 n ASP 158 Cb 0.42 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.64 1vi2 n ASP 158 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1vi2 h GLU 159 N 0.00 0.00 -0.02 0.11 4.81 -2.04 -2.93 114.58 114.51 1vi2 h GLU 159 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vi2 h GLU 159 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1vi2 h GLU 159 CO 0.00 0.00 -0.25 1.19 -0.73 0.00 0.00 179.01 179.22 1vi2 n PHE 160 N -2.69 0.00 0.21 0.92 3.01 -1.26 -4.26 117.46 113.40 1vi2 n PHE 160 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.34 1vi2 n PHE 160 Cb 0.37 -0.04 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 1vi2 n PHE 160 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1vi2 h PHE 161 N 2.44 -0.48 -0.94 1.38 3.57 -1.71 -0.11 116.94 121.08 1vi2 h PHE 161 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1vi2 h PHE 161 Cb 0.68 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1vi2 h PHE 161 CO 0.00 -0.22 0.62 -0.44 -2.23 0.00 0.00 178.31 176.04 1vi2 h ASP 162 N -0.67 1.02 -0.87 0.41 5.19 -1.78 -0.78 116.42 118.93 1vi2 h ASP 162 Ca -0.05 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1vi2 h ASP 162 Cb 0.48 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 1vi2 h ASP 162 CO 0.09 0.70 0.49 0.11 -3.12 0.00 0.00 179.24 177.50 1vi2 h LYS 163 N 1.18 1.21 -0.28 3.56 6.56 -1.68 -2.13 116.57 124.99 1vi2 h LYS 163 Ca 0.38 -0.13 -0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1vi2 h LYS 163 Cb 0.02 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.43 1vi2 h LYS 163 CO -0.12 0.88 0.16 0.00 -2.06 0.00 0.00 179.45 178.31 1vi2 h ALA 164 N 1.31 0.36 0.51 3.86 0.00 0.26 0.92 119.26 126.48 1vi2 h ALA 164 Ca 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1vi2 h ALA 164 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vi2 h ALA 164 CO -0.05 -0.12 -0.44 -0.07 0.00 0.00 0.00 179.25 178.57 1vi2 h LEU 165 N 0.34 -1.17 -0.66 0.00 3.38 -0.71 0.02 115.31 116.52 1vi2 h LEU 165 Ca 0.10 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1vi2 h LEU 165 Cb 0.05 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1vi2 h LEU 165 CO -0.02 -0.62 0.33 0.00 0.09 0.00 0.00 178.44 178.22 1vi2 h ALA 166 N -0.68 0.88 -0.08 1.53 0.00 -1.35 -2.04 119.26 117.52 1vi2 h ALA 166 Ca -0.06 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vi2 h ALA 166 Cb 0.81 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1vi2 h ALA 166 CO -0.02 -0.04 -0.17 0.35 0.00 0.00 0.00 179.25 179.37 1vi2 h PHE 167 N 0.59 -0.43 -0.77 0.00 3.57 -0.47 -1.60 116.94 117.83 1vi2 h PHE 167 Ca 0.31 0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.00 1vi2 h PHE 167 Cb 0.28 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 39.11 1vi2 h PHE 167 CO -0.11 -0.24 0.25 0.00 -2.23 0.00 0.00 178.31 175.98 1vi2 h ALA 168 N 0.77 1.07 -0.17 2.41 0.00 -0.34 -0.91 119.26 122.08 1vi2 h ALA 168 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vi2 h ALA 168 Cb 0.34 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vi2 h ALA 168 CO -0.22 -0.31 0.11 0.37 0.00 0.00 0.00 179.25 179.21 1vi2 h GLN 169 N 0.34 0.23 -0.31 0.00 4.15 -0.73 0.32 115.11 119.11 1vi2 h GLN 169 Ca 0.44 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.89 1vi2 h GLN 169 Cb 0.75 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1vi2 h GLN 169 CO -0.49 0.16 0.08 0.00 -1.93 0.00 0.00 178.83 176.65 1vi2 h ARG 170 N 0.22 0.19 -0.07 1.69 3.08 -0.25 0.16 114.38 119.40 1vi2 h ARG 170 Ca 0.06 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1vi2 h ARG 170 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1vi2 h ARG 170 CO -0.01 0.13 0.02 0.28 -1.07 0.00 0.00 179.97 179.32 1vi2 h VAL 171 N 0.20 1.17 -0.55 2.04 2.07 -1.17 -1.27 116.25 118.73 1vi2 h VAL 171 Ca 0.14 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1vi2 h VAL 171 Cb 0.14 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1vi2 h VAL 171 CO -0.18 0.14 0.36 0.78 0.02 0.00 0.00 177.57 178.70 1vi2 h ASN 172 N -0.08 0.50 1.48 0.57 2.35 -0.10 0.12 115.58 120.42 1vi2 h ASN 172 Ca 0.02 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1vi2 h ASN 172 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1vi2 h ASN 172 CO -0.00 0.34 -0.53 -0.08 -1.65 0.00 0.00 177.43 175.51 1vi2 h GLU 173 N 0.58 0.00 -0.01 0.81 4.81 -0.85 -3.37 114.58 116.56 1vi2 h GLU 173 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1vi2 h GLU 173 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1vi2 h GLU 173 CO -0.06 0.27 -0.02 0.09 -0.73 0.00 0.00 179.01 178.56 1vi2 n ASN 174 N -3.08 1.44 -3.62 1.04 3.02 -0.47 -5.04 115.26 108.55 1vi2 n ASN 174 Ca 0.01 -1.22 -0.23 0.00 -0.03 0.00 0.00 54.58 53.11 1vi2 n ASN 174 Cb 0.67 0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.84 1vi2 n ASN 174 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vi2 n THR 175 N 0.25 0.00 0.99 3.41 -2.24 0.28 -5.02 114.28 111.95 1vi2 n THR 175 Ca 0.04 -2.42 0.12 0.00 -2.27 0.00 0.00 64.05 59.52 1vi2 n THR 175 Cb 0.16 1.01 0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1vi2 n THR 175 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vi2 n ASP 176 N -1.59 2.85 -4.77 3.42 8.00 -1.26 -4.80 116.55 118.40 1vi2 n ASP 176 Ca -0.00 -1.93 -0.39 0.00 0.71 0.00 0.00 54.79 53.17 1vi2 n ASP 176 Cb 0.61 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 1vi2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi2 s VAL 178 N -1.30 5.04 -0.10 0.00 1.01 0.21 -4.49 120.40 120.77 1vi2 s VAL 178 Ca 0.57 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1vi2 s VAL 178 Cb -0.36 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1vi2 s VAL 178 CO 0.45 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.96 1vi2 s VAL 179 N 1.63 1.75 0.16 2.92 1.01 -1.26 0.12 120.40 126.73 1vi2 s VAL 179 Ca 0.07 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.32 1vi2 s VAL 179 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1vi2 s VAL 179 CO 0.08 0.49 -0.19 0.42 0.00 0.00 0.00 175.10 175.90 1vi2 s THR 180 N 0.62 2.70 -0.30 3.92 -4.23 0.28 -4.90 115.64 113.73 1vi2 s THR 180 Ca -0.14 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1vi2 s THR 180 Cb -0.16 -2.28 0.08 0.00 1.34 0.00 0.00 72.50 71.48 1vi2 s THR 180 CO 0.04 -0.02 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.39 1vi2 s VAL 181 N -1.42 2.32 0.01 2.29 1.01 -1.26 -0.90 120.40 122.46 1vi2 s VAL 181 Ca 0.20 -1.93 0.04 0.00 0.00 0.00 0.00 61.98 60.29 1vi2 s VAL 181 Cb -0.09 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1vi2 s VAL 181 CO 0.11 -0.30 -0.10 -0.89 0.00 0.00 0.00 175.10 173.93 1vi2 s THR 182 N 1.03 3.43 0.11 3.92 2.01 -0.25 -5.02 115.64 120.87 1vi2 s THR 182 Ca 0.00 -0.88 -0.31 0.00 0.31 0.00 0.00 61.69 60.81 1vi2 s THR 182 Cb -0.20 -2.48 -0.09 0.00 0.01 0.00 0.00 72.50 69.74 1vi2 s THR 182 CO -0.06 0.38 1.56 -0.62 -0.69 0.00 0.00 174.62 175.18 1vi2 s ASP 183 N -1.43 6.65 0.62 3.53 -1.08 -1.26 -2.37 116.67 121.33 1vi2 s ASP 183 Ca 0.17 2.48 0.31 0.00 -0.52 0.00 0.00 52.55 54.99 1vi2 s ASP 183 Cb -0.11 -2.58 1.75 0.00 -1.46 0.00 0.00 42.92 40.52 1vi2 s ASP 183 CO 0.07 -0.81 2.07 0.25 0.52 0.00 0.00 175.17 177.27 1vi2 h LEU 184 N 7.56 0.00 -0.19 -1.34 5.85 -1.36 -0.52 115.31 125.30 1vi2 h LEU 184 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1vi2 h LEU 184 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1vi2 h LEU 184 CO 0.91 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1vi2 n ALA 185 N -2.18 2.02 -2.13 1.25 0.00 -1.26 -4.35 120.51 113.86 1vi2 n ALA 185 Ca 0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1vi2 n ALA 185 Cb 0.34 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1vi2 n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vi2 n ASP 186 N -1.97 4.20 -0.34 0.00 -0.08 -0.20 -4.80 116.55 113.36 1vi2 n ASP 186 Ca 0.05 -2.85 0.19 0.00 -1.51 0.00 0.00 54.79 50.66 1vi2 n ASP 186 Cb 0.31 -1.67 0.42 0.00 2.34 0.00 0.00 41.12 42.53 1vi2 n ASP 186 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1vi2 h GLN 187 N 7.29 0.53 0.75 -0.67 4.20 -1.86 -0.96 115.11 124.38 1vi2 h GLN 187 Ca 0.46 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.11 1vi2 h GLN 187 Cb 0.78 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.45 1vi2 h GLN 187 CO 1.62 0.35 -0.36 1.96 -0.67 0.00 0.00 178.83 181.73 1vi2 h GLN 188 N 0.54 -0.97 -0.94 1.46 7.50 -1.96 -2.02 115.11 118.72 1vi2 h GLN 188 Ca 0.61 0.07 0.16 0.00 0.50 0.00 0.00 58.65 59.99 1vi2 h GLN 188 Cb 1.27 0.22 -0.10 0.00 0.05 0.00 0.00 27.48 28.92 1vi2 h GLN 188 CO -0.39 -0.64 0.55 0.00 -1.50 0.00 0.00 178.83 176.84 1vi2 h ALA 189 N -1.43 1.48 -0.67 3.87 0.00 -1.83 0.11 119.26 120.78 1vi2 h ALA 189 Ca -0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vi2 h ALA 189 Cb 0.77 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1vi2 h ALA 189 CO 0.17 -0.01 0.40 0.35 0.00 0.00 0.00 179.25 180.16 1vi2 h PHE 190 N 0.76 0.74 -0.33 0.00 3.57 -1.13 1.33 116.94 121.87 1vi2 h PHE 190 Ca 0.52 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.88 1vi2 h PHE 190 Cb 0.71 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1vi2 h PHE 190 CO -0.04 0.39 -0.43 0.00 -2.23 0.00 0.00 178.31 176.00 1vi2 h ALA 191 N 1.32 0.50 0.25 2.41 0.00 -0.14 -2.64 119.26 120.96 1vi2 h ALA 191 Ca 0.29 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1vi2 h ALA 191 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vi2 h ALA 191 CO -0.15 0.63 -0.12 0.93 0.00 0.00 0.00 179.25 180.54 1vi2 h GLU 192 N 0.66 -0.33 -1.05 0.00 5.08 -0.42 0.18 114.58 118.71 1vi2 h GLU 192 Ca 0.04 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.73 1vi2 h GLU 192 Cb 1.03 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1vi2 h GLU 192 CO 0.10 -0.22 0.77 0.00 -1.00 0.00 0.00 179.01 178.66 1vi2 h ALA 193 N -1.44 2.99 0.51 3.43 0.00 0.16 0.85 119.26 125.75 1vi2 h ALA 193 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1vi2 h ALA 193 Cb 0.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vi2 h ALA 193 CO 0.06 -1.31 -0.24 -0.07 0.00 0.00 0.00 179.25 177.69 1vi2 h LEU 194 N 0.00 -0.58 -0.17 0.00 3.38 -1.49 -3.36 115.31 113.09 1vi2 h LEU 194 Ca 0.50 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.52 1vi2 h LEU 194 Cb 2.02 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.90 1vi2 h LEU 194 CO -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.31 1vi2 n ALA 195 N -2.72 0.02 -3.03 1.53 0.00 0.29 -0.14 120.51 116.46 1vi2 n ALA 195 Ca -0.08 0.18 -0.44 0.00 0.00 0.00 0.00 53.44 53.09 1vi2 n ALA 195 Cb 0.27 -0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.63 1vi2 n ALA 195 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vi2 n SER 196 N -4.26 5.92 -3.81 0.00 3.41 -1.21 -4.98 113.62 108.69 1vi2 n SER 196 Ca 0.02 -3.23 -0.12 0.00 -0.26 0.00 0.00 58.87 55.28 1vi2 n SER 196 Cb 0.08 -1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 62.56 1vi2 n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vi2 s ALA 197 N -1.67 -0.48 -0.19 7.33 0.00 0.81 -4.92 121.76 122.63 1vi2 s ALA 197 Ca 0.33 0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.83 1vi2 s ALA 197 Cb 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 23.12 22.65 1vi2 s ALA 197 CO 0.03 -0.12 0.06 -0.25 0.00 0.00 0.00 175.76 175.48 1vi2 n ASP 198 N 2.68 1.04 -4.17 0.00 8.00 0.24 -4.90 116.55 119.45 1vi2 n ASP 198 Ca -0.14 0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.09 1vi2 n ASP 198 Cb 0.58 0.17 -0.17 0.00 -0.02 0.00 0.00 41.12 41.68 1vi2 n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vi2 s ILE 199 N -2.52 1.73 -0.24 0.53 1.01 -0.13 -1.24 121.20 120.34 1vi2 s ILE 199 Ca -0.20 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 1vi2 s ILE 199 Cb 0.07 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1vi2 s ILE 199 CO 0.74 0.49 -0.03 -0.22 0.00 0.00 0.00 174.94 175.91 1vi2 s LEU 200 N 0.26 3.11 -0.15 2.97 2.96 0.24 0.21 118.68 128.30 1vi2 s LEU 200 Ca -0.12 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.19 1vi2 s LEU 200 Cb -0.15 -1.73 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1vi2 s LEU 200 CO 0.06 -0.08 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.03 1vi2 s THR 201 N 1.43 1.25 -0.20 3.68 2.01 0.11 0.17 115.64 124.09 1vi2 s THR 201 Ca 0.04 -0.56 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1vi2 s THR 201 Cb -0.15 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1vi2 s THR 201 CO -0.03 0.29 0.57 0.21 -0.69 0.00 0.00 174.62 174.98 1vi2 s ASN 202 N 1.60 6.63 0.00 3.53 2.47 -0.68 0.88 114.94 129.37 1vi2 s ASN 202 Ca 0.03 0.76 0.01 0.00 0.42 0.00 0.00 52.86 54.07 1vi2 s ASN 202 Cb -0.14 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.35 1vi2 s ASN 202 CO -0.09 -0.22 0.88 0.61 -3.72 0.00 0.00 177.10 174.56 1vi2 n GLY 203 N 3.84 1.82 1.68 1.21 0.00 0.27 -2.18 105.19 111.83 1vi2 n GLY 203 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1vi2 n GLY 203 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vi2 n THR 204 N -0.32 0.00 1.12 2.61 -2.24 -1.20 -4.38 114.28 109.86 1vi2 n THR 204 Ca 0.01 -0.54 0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1vi2 n THR 204 Cb 0.19 -1.52 0.22 0.00 -2.10 0.00 0.00 70.33 67.13 1vi2 n THR 204 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vi2 n LYS 205 N -2.04 0.67 -1.92 -0.78 5.02 -1.26 -4.78 118.16 113.07 1vi2 n LYS 205 Ca 0.07 -0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 55.49 1vi2 n LYS 205 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1vi2 n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vi2 s VAL 206 N -2.64 2.71 0.00 -0.18 1.01 -1.26 -4.72 120.40 115.32 1vi2 s VAL 206 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1vi2 s VAL 206 Cb 0.18 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1vi2 s VAL 206 CO 0.60 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1vi2 n GLY 207 N 3.84 1.57 3.89 4.51 0.00 -0.64 -4.94 105.19 113.42 1vi2 n GLY 207 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1vi2 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 209 N -0.23 3.53 -0.26 1.61 1.02 -1.18 -3.95 119.74 120.28 1vi2 s LYS 209 Ca 0.00 -0.18 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 1vi2 s LYS 209 Cb 0.00 -3.07 0.21 0.00 -0.52 0.00 0.00 37.83 34.45 1vi2 s LYS 209 CO 0.00 0.64 1.86 -0.35 -0.92 0.00 0.00 175.35 176.58 1vi2 n PRO 210 N 0.96 1.66 -1.40 -1.68 -0.04 -1.26 -4.89 135.00 128.34 1vi2 n PRO 210 Ca -0.10 -1.35 -0.06 0.00 -0.04 0.00 0.00 63.50 61.95 1vi2 n PRO 210 Cb 0.53 -1.53 0.11 0.00 -0.04 0.00 0.00 33.50 32.56 1vi2 n PRO 210 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vi2 n LEU 211 N 0.32 3.30 0.00 1.53 4.77 -1.26 -4.82 117.00 120.83 1vi2 n LEU 211 Ca 0.26 -3.98 0.10 0.00 -0.03 0.00 0.00 56.01 52.37 1vi2 n LEU 211 Cb 0.67 -0.33 0.58 0.00 -2.33 0.00 0.00 43.42 42.02 1vi2 n LEU 211 CO 0.32 1.56 0.82 -1.84 -1.33 0.00 0.00 177.39 176.92 1vi2 n GLU 212 N -0.77 0.51 -0.10 3.23 0.00 -1.25 -1.62 120.64 120.63 1vi2 n GLU 212 Ca 0.26 0.04 0.07 0.00 0.00 0.00 0.00 57.16 57.53 1vi2 n GLU 212 Cb 0.85 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.91 1vi2 n GLU 212 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1vi2 n ASN 213 N -1.12 2.61 -4.42 -1.84 3.02 -1.26 -4.62 115.26 107.62 1vi2 n ASN 213 Ca 0.13 -1.77 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 1vi2 n ASN 213 Cb 0.11 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 1vi2 n ASN 213 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1vi2 s GLU 214 N -1.06 1.55 0.05 3.52 -1.05 -1.15 -5.02 118.70 115.54 1vi2 s GLU 214 Ca 0.22 -1.80 0.00 0.00 -0.15 0.00 0.00 54.97 53.24 1vi2 s GLU 214 Cb 0.13 -1.02 -0.03 0.00 -0.44 0.00 0.00 34.13 32.76 1vi2 s GLU 214 CO 0.18 -0.03 -0.04 0.45 0.95 0.00 0.00 175.26 176.76 1vi2 s SER 215 N -3.44 0.62 0.00 0.83 0.15 -1.26 -3.73 113.70 106.87 1vi2 s SER 215 Ca 0.31 -0.85 0.15 0.00 0.70 0.00 0.00 55.95 56.25 1vi2 s SER 215 Cb 0.05 0.14 0.59 0.00 -1.71 0.00 0.00 66.02 65.09 1vi2 s SER 215 CO 0.12 -0.47 1.42 0.18 1.20 0.00 0.00 173.24 175.69 1vi2 n LEU 216 N 0.52 1.17 -4.15 3.45 4.77 -1.26 -4.51 117.00 116.99 1vi2 n LEU 216 Ca -0.17 -0.53 -0.38 0.00 -0.03 0.00 0.00 56.01 54.90 1vi2 n LEU 216 Cb 0.59 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1vi2 n LEU 216 CO 0.26 0.27 -0.06 -0.69 -1.33 0.00 0.00 177.39 175.83 1vi2 s VAL 217 N -1.78 3.74 -0.60 4.08 1.01 -1.26 -4.95 120.40 120.63 1vi2 s VAL 217 Ca 0.24 -2.15 0.25 0.00 0.00 0.00 0.00 61.98 60.32 1vi2 s VAL 217 Cb 0.13 -3.49 0.28 0.00 0.00 0.00 0.00 36.38 33.30 1vi2 s VAL 217 CO 0.19 -0.77 1.76 0.78 0.00 0.00 0.00 175.10 177.06 1vi2 h ASN 218 N 7.98 0.00 -5.00 3.32 2.35 -2.04 -3.45 115.58 118.74 1vi2 h ASN 218 Ca -0.13 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.49 1vi2 h ASN 218 Cb 1.04 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.21 1vi2 h ASN 218 CO 0.76 0.00 -0.42 -0.62 -1.65 0.00 0.00 177.43 175.50 1vi2 s ASP 219 N -4.61 -0.03 0.36 5.81 2.15 -1.26 -5.04 116.67 114.05 1vi2 s ASP 219 Ca 0.08 -0.16 0.22 0.00 0.43 0.00 0.00 52.55 53.13 1vi2 s ASP 219 Cb 0.11 0.25 0.22 0.00 -0.30 0.00 0.00 42.92 43.19 1vi2 s ASP 219 CO 0.54 -0.42 1.43 0.40 -0.17 0.00 0.00 175.17 176.95 1vi2 h ILE 220 N 4.03 0.06 0.00 4.11 2.04 -1.93 -3.23 117.51 122.59 1vi2 h ILE 220 Ca -0.31 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1vi2 h ILE 220 Cb 1.19 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1vi2 h ILE 220 CO 0.42 0.03 0.00 -1.54 0.00 0.00 0.00 178.15 177.06 1vi2 n SER 221 N -2.99 0.00 -0.77 1.72 3.41 -1.26 0.21 113.62 113.94 1vi2 n SER 221 Ca 0.03 0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1vi2 n SER 221 Cb 0.55 -0.27 0.31 0.00 -0.26 0.00 0.00 64.21 64.55 1vi2 n SER 221 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vi2 n LEU 222 N -1.27 2.32 -4.01 1.04 4.32 -1.22 -4.82 117.00 113.36 1vi2 n LEU 222 Ca 0.04 -0.95 -0.29 0.00 -0.02 0.00 0.00 56.01 54.78 1vi2 n LEU 222 Cb 0.06 -0.14 -0.17 0.00 -1.62 0.00 0.00 43.42 41.56 1vi2 n LEU 222 CO 0.06 0.48 -0.48 -0.76 -1.22 0.00 0.00 177.39 175.46 1vi2 s LEU 223 N -1.60 1.61 -0.87 2.23 1.43 0.55 -4.69 118.68 117.34 1vi2 s LEU 223 Ca 0.34 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1vi2 s LEU 223 Cb 0.19 -1.10 0.22 0.00 0.03 0.00 0.00 46.19 45.53 1vi2 s LEU 223 CO 0.29 -0.05 0.84 -1.38 0.23 0.00 0.00 176.35 176.28 1vi2 s HIS 224 N 1.41 3.75 -0.98 0.29 -3.43 -1.26 -4.97 115.29 110.09 1vi2 s HIS 224 Ca 0.02 -2.00 -0.15 0.00 -0.80 0.00 0.00 55.06 52.13 1vi2 s HIS 224 Cb -0.13 -3.87 -0.30 0.00 -1.43 0.00 0.00 32.58 26.85 1vi2 s HIS 224 CO -0.08 -1.04 2.27 -0.35 -2.00 0.00 0.00 174.74 173.54 1vi2 n PRO 225 N 4.12 0.00 0.00 -0.38 -0.04 -1.26 -1.98 135.00 135.46 1vi2 n PRO 225 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1vi2 n PRO 225 Cb 0.46 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1vi2 n PRO 225 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vi2 n GLY 226 N 5.69 0.02 3.73 0.55 0.00 -1.26 -4.64 105.19 109.29 1vi2 n GLY 226 Ca 0.66 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.39 1vi2 n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi2 s LEU 227 N 0.00 2.14 -0.26 0.99 1.43 -0.84 -4.69 118.68 117.46 1vi2 s LEU 227 Ca 0.00 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1vi2 s LEU 227 Cb 0.00 -3.71 0.03 0.00 0.03 0.00 0.00 46.19 42.54 1vi2 s LEU 227 CO 0.00 -2.62 -0.05 -0.22 0.23 0.00 0.00 176.35 173.69 1vi2 s LEU 228 N -6.17 3.30 -0.20 1.79 1.98 -0.38 -2.27 118.68 116.73 1vi2 s LEU 228 Ca 0.63 -0.90 -0.02 0.00 -2.89 0.00 0.00 54.13 50.95 1vi2 s LEU 228 Cb -0.17 -1.68 -0.00 0.00 0.66 0.00 0.00 46.19 44.99 1vi2 s LEU 228 CO 0.56 -0.14 -0.08 -0.69 -1.89 0.00 0.00 176.35 174.10 1vi2 s VAL 229 N 1.33 3.06 -0.05 1.68 1.01 -0.72 0.83 120.40 127.53 1vi2 s VAL 229 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1vi2 s VAL 229 Cb -0.17 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1vi2 s VAL 229 CO -0.04 0.46 -0.16 0.42 0.00 0.00 0.00 175.10 175.78 1vi2 s THR 230 N 1.36 2.94 -0.09 3.92 -4.23 0.13 -0.72 115.64 118.94 1vi2 s THR 230 Ca 0.04 -0.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1vi2 s THR 230 Cb -0.14 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1vi2 s THR 230 CO -0.05 0.59 -0.23 -0.70 -0.54 0.00 0.00 174.62 173.69 1vi2 s GLU 231 N -0.66 2.94 0.09 3.99 2.56 0.11 -1.68 118.70 126.05 1vi2 s GLU 231 Ca 0.10 -0.86 0.07 0.00 0.00 0.00 0.00 54.97 54.27 1vi2 s GLU 231 Cb -0.11 -2.30 -0.22 0.00 2.00 0.00 0.00 34.13 33.50 1vi2 s GLU 231 CO 0.01 0.25 1.16 0.00 -0.56 0.00 0.00 175.26 176.11 1vi2 s VAL 233 N -2.68 2.24 -0.03 0.00 1.01 -1.26 -4.40 120.40 115.27 1vi2 s VAL 233 Ca -0.01 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1vi2 s VAL 233 Cb 0.09 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1vi2 s VAL 233 CO 0.83 0.04 0.92 0.00 0.00 0.00 0.00 175.10 176.89 1vi2 n TYR 234 N 1.56 0.00 -3.48 5.22 0.18 -1.26 -3.31 117.16 116.06 1vi2 n TYR 234 Ca 0.05 -0.30 -0.28 0.00 1.88 0.00 0.00 57.90 59.25 1vi2 n TYR 234 Cb 0.39 -0.06 -0.13 0.00 -0.38 0.00 0.00 39.34 39.16 1vi2 n TYR 234 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1vi2 s ASN 235 N -1.21 3.00 0.71 9.48 3.04 -1.26 -3.14 114.94 125.56 1vi2 s ASN 235 Ca 0.08 -1.71 -0.11 0.00 0.04 0.00 0.00 52.86 51.15 1vi2 s ASN 235 Cb 0.07 -0.26 0.02 0.00 -1.54 0.00 0.00 41.25 39.53 1vi2 s ASN 235 CO 0.01 -0.36 1.10 -2.16 -3.04 0.00 0.00 177.10 172.64 1vi2 s PRO 236 N 1.58 2.81 0.00 0.43 0.04 -1.26 -3.13 135.00 135.47 1vi2 s PRO 236 Ca 0.14 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1vi2 s PRO 236 Cb -0.19 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1vi2 s PRO 236 CO -0.16 -1.07 0.00 1.58 0.04 0.00 0.00 177.00 177.39 1vi2 n HIS 237 N -3.04 0.00 -3.51 0.56 -0.00 -1.19 -4.99 115.22 103.05 1vi2 n HIS 237 Ca 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.71 1vi2 n HIS 237 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.54 1vi2 n HIS 237 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1vi2 s THR 239 N -0.67 0.00 0.30 3.57 -4.23 -1.26 -4.78 115.64 108.57 1vi2 s THR 239 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 1vi2 s THR 239 Cb 0.00 -1.08 0.28 0.00 1.34 0.00 0.00 72.50 73.04 1vi2 s THR 239 CO 0.00 0.00 1.92 0.50 -0.54 0.00 0.00 174.62 176.50 1vi2 h LYS 240 N 2.00 0.99 -0.10 3.99 3.64 -1.82 0.56 116.57 125.83 1vi2 h LYS 240 Ca -0.23 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1vi2 h LYS 240 Cb 1.25 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1vi2 h LYS 240 CO 0.31 0.65 -0.13 1.25 -2.27 0.00 0.00 179.45 179.26 1vi2 h LEU 241 N 1.01 0.14 0.20 5.20 5.85 -1.96 -0.17 115.31 125.59 1vi2 h LEU 241 Ca 0.38 -0.03 -0.33 0.00 0.84 0.00 0.00 57.88 58.75 1vi2 h LEU 241 Cb 0.19 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.20 1vi2 h LEU 241 CO -0.14 0.29 -1.56 -0.07 -0.34 0.00 0.00 178.44 176.62 1vi2 h LEU 242 N 0.15 0.66 -1.21 2.25 3.38 -1.42 -2.94 115.31 116.17 1vi2 h LEU 242 Ca 0.03 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.11 1vi2 h LEU 242 Cb 0.33 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1vi2 h LEU 242 CO 0.02 1.72 0.54 1.56 0.09 0.00 0.00 178.44 182.38 1vi2 h GLN 243 N 0.04 0.99 0.18 1.13 4.20 0.29 0.28 115.11 122.22 1vi2 h GLN 243 Ca -0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1vi2 h GLN 243 Cb 2.05 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1vi2 h GLN 243 CO 0.19 0.65 -0.08 1.96 -0.67 0.00 0.00 178.83 180.88 1vi2 h GLN 244 N 1.02 -0.23 -0.30 1.46 4.20 -1.15 -2.75 115.11 117.36 1vi2 h GLN 244 Ca 0.33 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.12 1vi2 h GLN 244 Cb 0.05 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1vi2 h GLN 244 CO -0.10 0.08 -0.11 0.00 -0.67 0.00 0.00 178.83 178.03 1vi2 h ALA 245 N 0.21 0.15 -0.08 3.87 0.00 -1.07 0.53 119.26 122.87 1vi2 h ALA 245 Ca -0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1vi2 h ALA 245 Cb 0.41 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1vi2 h ALA 245 CO 0.04 -0.50 -0.04 1.96 0.00 0.00 0.00 179.25 180.71 1vi2 h GLN 246 N -0.05 -0.03 0.00 0.00 4.20 -0.58 -1.20 115.11 117.46 1vi2 h GLN 246 Ca 0.15 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1vi2 h GLN 246 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1vi2 h GLN 246 CO -0.34 -0.02 -0.24 1.96 -0.67 0.00 0.00 178.83 179.52 1vi2 h GLN 247 N -0.03 0.00 0.00 1.46 1.08 -1.14 -1.97 115.11 114.51 1vi2 h GLN 247 Ca 0.04 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 1vi2 h GLN 247 Cb 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1vi2 h GLN 247 CO -0.10 0.24 -0.26 0.00 -0.95 0.00 0.00 178.83 177.76 1vi2 h ALA 248 N 1.76 1.08 0.00 3.87 0.00 0.11 -3.47 119.26 122.61 1vi2 h ALA 248 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vi2 h ALA 248 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vi2 h ALA 248 CO 0.03 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1vi2 n GLY 249 N -0.01 2.78 3.80 0.00 0.00 -0.56 -4.65 105.19 106.56 1vi2 n GLY 249 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1vi2 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 s LYS 251 N -4.51 4.13 0.09 0.00 1.02 -0.96 -4.33 119.74 115.18 1vi2 s LYS 251 Ca 0.62 0.66 0.03 0.00 0.02 0.00 0.00 55.97 57.30 1vi2 s LYS 251 Cb -0.16 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1vi2 s LYS 251 CO 0.46 0.59 -0.09 0.95 -0.92 0.00 0.00 175.35 176.34 1vi2 s THR 252 N -1.21 0.82 -0.18 2.17 -4.23 -1.26 -1.76 115.64 109.99 1vi2 s THR 252 Ca 0.31 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1vi2 s THR 252 Cb -0.18 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.30 1vi2 s THR 252 CO 0.19 -0.64 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.80 1vi2 s ILE 253 N -2.69 2.07 0.72 2.99 1.01 0.11 -4.96 121.20 120.44 1vi2 s ILE 253 Ca 0.06 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1vi2 s ILE 253 Cb -0.01 -1.87 0.16 0.00 0.01 0.00 0.00 42.46 40.74 1vi2 s ILE 253 CO -0.01 0.52 0.99 -0.90 0.00 0.00 0.00 174.94 175.54 1vi2 n ASP 254 N 4.62 0.59 0.02 3.58 3.85 -1.26 0.09 116.55 128.03 1vi2 n ASP 254 Ca -0.21 -1.67 -0.03 0.00 -0.71 0.00 0.00 54.79 52.17 1vi2 n ASP 254 Cb 0.50 -0.71 0.22 0.00 -1.35 0.00 0.00 41.12 39.78 1vi2 n ASP 254 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1vi2 h GLY 255 N -1.01 0.51 0.99 6.12 0.00 -1.07 -3.10 103.07 105.52 1vi2 h GLY 255 Ca -0.32 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.63 1vi2 h GLY 255 CO 0.28 0.37 0.65 -0.97 0.00 0.00 0.00 176.54 176.86 1vi2 h TYR 256 N 0.42 1.22 0.00 5.60 0.05 -1.85 -0.27 116.97 122.15 1vi2 h TYR 256 Ca 0.07 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1vi2 h TYR 256 Cb 0.63 -0.41 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1vi2 h TYR 256 CO 0.02 0.75 0.00 0.41 -1.05 0.00 0.00 178.16 178.29 1vi2 n GLY 257 N -1.38 0.00 1.66 3.88 0.00 -1.17 -0.49 105.19 107.68 1vi2 n GLY 257 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vi2 n GLY 257 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vi2 n LEU 259 N 0.12 0.00 -0.02 0.99 7.94 -0.11 -1.82 117.00 124.10 1vi2 n LEU 259 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 1vi2 n LEU 259 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1vi2 n LEU 259 CO 0.00 0.00 0.31 -0.07 -1.11 0.00 0.00 177.39 176.52 1vi2 h LEU 260 N 0.00 0.78 -0.58 -1.96 3.38 -1.05 -1.43 115.31 114.45 1vi2 h LEU 260 Ca 0.00 -0.64 -0.15 0.00 0.09 0.00 0.00 57.88 57.18 1vi2 h LEU 260 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1vi2 h LEU 260 CO 0.00 1.30 -0.53 -0.50 0.09 0.00 0.00 178.44 178.80 1vi2 h TRP 261 N 0.32 0.61 -0.47 1.13 4.06 -1.59 0.14 115.95 120.15 1vi2 h TRP 261 Ca -0.05 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1vi2 h TRP 261 Cb 1.29 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.31 1vi2 h TRP 261 CO 0.10 0.91 0.30 0.37 -3.56 0.00 0.00 178.44 176.56 1vi2 h GLN 262 N 0.38 0.63 -0.47 0.49 -0.00 -1.78 -1.45 115.11 112.91 1vi2 h GLN 262 Ca 0.01 -0.05 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 1vi2 h GLN 262 Cb 1.06 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.38 1vi2 h GLN 262 CO 0.10 0.44 -0.17 0.78 0.00 0.00 0.00 178.83 179.98 1vi2 h GLY 263 N 0.63 0.99 0.69 2.39 0.00 -0.93 -2.65 103.07 104.19 1vi2 h GLY 263 Ca 0.17 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.69 1vi2 h GLY 263 CO -0.03 0.75 -0.20 0.00 0.00 0.00 0.00 176.54 177.06 1vi2 h ALA 264 N 1.00 -0.35 -0.49 3.60 0.00 -0.28 -0.62 119.26 122.11 1vi2 h ALA 264 Ca 0.12 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1vi2 h ALA 264 Cb 0.71 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1vi2 h ALA 264 CO 0.05 -0.73 0.14 0.93 0.00 0.00 0.00 179.25 179.64 1vi2 h GLU 265 N -0.39 0.29 -0.11 0.00 4.39 -1.21 -1.21 114.58 116.34 1vi2 h GLU 265 Ca 0.02 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1vi2 h GLU 265 Cb 0.40 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1vi2 h GLU 265 CO -0.09 0.19 -0.12 1.96 -1.16 0.00 0.00 179.01 179.79 1vi2 h GLN 266 N 0.30 -0.15 -0.63 2.33 4.20 -1.19 -1.11 115.11 118.86 1vi2 h GLN 266 Ca 0.24 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.04 1vi2 h GLN 266 Cb 0.28 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 1vi2 h GLN 266 CO -0.27 -0.10 0.30 0.35 -0.67 0.00 0.00 178.83 178.44 1vi2 h PHE 267 N -0.16 0.54 -0.16 2.96 3.57 -0.63 -0.89 116.94 122.17 1vi2 h PHE 267 Ca 0.08 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 1vi2 h PHE 267 Cb 0.27 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1vi2 h PHE 267 CO -0.24 0.21 -0.55 1.15 -2.23 0.00 0.00 178.31 176.65 1vi2 h THR 268 N 0.54 1.33 -0.51 4.41 2.02 -1.05 0.64 112.91 120.30 1vi2 h THR 268 Ca 0.30 -1.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.63 1vi2 h THR 268 Cb 0.28 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1vi2 h THR 268 CO -0.24 0.56 0.15 -0.07 0.37 0.00 0.00 175.52 176.29 1vi2 h LEU 269 N 0.38 0.69 0.21 2.58 3.38 -0.76 0.31 115.31 122.09 1vi2 h LEU 269 Ca 0.01 -0.10 -0.33 0.00 0.09 0.00 0.00 57.88 57.54 1vi2 h LEU 269 Cb 1.08 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.68 1vi2 h LEU 269 CO 0.10 0.66 -1.54 -0.50 0.09 0.00 0.00 178.44 177.25 1vi2 h TRP 270 N 0.73 0.82 0.00 1.13 6.55 -0.55 -3.40 115.95 121.23 1vi2 h TRP 270 Ca 0.17 -0.60 -0.11 0.00 0.95 0.00 0.00 58.89 59.30 1vi2 h TRP 270 Cb 0.22 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.47 1vi2 h TRP 270 CO 0.01 1.55 -1.79 0.25 -1.05 0.00 0.00 178.44 177.41 1vi2 n THR 271 N -3.64 0.40 -0.33 1.49 -2.24 0.16 -4.98 114.28 105.14 1vi2 n THR 271 Ca -0.18 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1vi2 n THR 271 Cb 1.09 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1vi2 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vi2 n GLY 272 N 1.86 1.66 3.99 3.38 0.00 0.11 -5.02 105.19 111.17 1vi2 n GLY 272 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1vi2 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 273 N -0.25 2.83 0.25 1.61 -0.14 -1.26 -5.00 119.74 117.79 1vi2 s LYS 273 Ca 0.00 -0.99 -0.29 0.00 -1.36 0.00 0.00 55.97 53.33 1vi2 s LYS 273 Cb 0.00 -2.67 -0.09 0.00 -1.68 0.00 0.00 37.83 33.39 1vi2 s LYS 273 CO 0.00 -0.33 0.95 -0.51 -0.76 0.00 0.00 175.35 174.70 1vi2 s ASP 274 N -4.32 7.58 0.15 2.83 -0.00 -1.26 -4.04 116.67 117.61 1vi2 s ASP 274 Ca 0.53 1.95 -0.27 0.00 -0.00 0.00 0.00 52.55 54.76 1vi2 s ASP 274 Cb -0.10 -2.61 -0.07 0.00 -0.00 0.00 0.00 42.92 40.14 1vi2 s ASP 274 CO 0.35 0.11 0.83 0.12 -0.00 0.00 0.00 175.17 176.58 1vi2 s PHE 275 N -1.24 3.88 -1.38 4.23 5.36 -1.26 -4.95 117.98 122.61 1vi2 s PHE 275 Ca 0.43 1.68 -0.14 0.00 -0.96 0.00 0.00 56.93 57.93 1vi2 s PHE 275 Cb -0.25 -2.86 0.07 0.00 -0.34 0.00 0.00 43.02 39.64 1vi2 s PHE 275 CO 0.31 0.42 2.01 -0.35 -1.46 0.00 0.00 175.22 176.15 1vi2 n PRO 276 N 1.97 3.08 -0.08 10.12 -0.04 -1.26 -4.79 135.00 144.00 1vi2 n PRO 276 Ca -0.03 -2.97 -0.09 0.00 -0.04 0.00 0.00 63.50 60.37 1vi2 n PRO 276 Cb 0.49 -3.28 -0.02 0.00 -0.04 0.00 0.00 33.50 30.65 1vi2 n PRO 276 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1vi2 h LEU 277 N 10.33 0.27 -0.52 1.53 6.46 -1.96 0.41 115.31 131.84 1vi2 h LEU 277 Ca 0.50 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 58.20 1vi2 h LEU 277 Cb 0.71 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1vi2 h LEU 277 CO 1.71 0.20 0.08 -0.33 -0.62 0.00 0.00 178.44 179.48 1vi2 h GLU 278 N 0.34 0.86 0.23 1.25 4.39 -1.99 0.28 114.58 119.94 1vi2 h GLU 278 Ca 0.11 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.58 1vi2 h GLU 278 Cb -0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1vi2 h GLU 278 CO -0.05 0.85 -0.27 -0.92 -1.16 0.00 0.00 179.01 177.46 1vi2 h TYR 279 N 0.74 -0.72 -0.82 4.33 3.20 -1.89 -2.25 116.97 119.56 1vi2 h TYR 279 Ca 0.16 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1vi2 h TYR 279 Cb 0.41 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1vi2 h TYR 279 CO 0.03 -0.39 0.52 0.28 -1.64 0.00 0.00 178.16 176.97 1vi2 h VAL 280 N -0.55 1.11 -0.54 1.81 2.07 -0.66 0.02 116.25 119.51 1vi2 h VAL 280 Ca 0.00 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1vi2 h VAL 280 Cb 0.52 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 1vi2 h VAL 280 CO -0.08 0.18 -0.07 0.50 0.02 0.00 0.00 177.57 178.12 1vi2 h LYS 281 N 1.00 0.05 -0.23 1.57 3.64 -0.73 -2.40 116.57 119.48 1vi2 h LYS 281 Ca 0.34 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1vi2 h LYS 281 Cb 0.04 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1vi2 h LYS 281 CO -0.13 0.03 -0.20 1.96 -2.27 0.00 0.00 179.45 178.84 1vi2 h GLN 282 N 0.05 0.54 -1.74 1.90 4.20 -0.86 0.27 115.11 119.47 1vi2 h GLN 282 Ca 0.27 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1vi2 h GLN 282 Cb 0.42 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1vi2 h GLN 282 CO -0.51 0.86 0.00 0.28 -0.67 0.00 0.00 178.83 178.79 1vi2 n VAL 283 N -4.41 0.24 -1.77 -0.54 0.31 -0.06 -4.51 118.33 107.59 1vi2 n VAL 283 Ca -0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1vi2 n VAL 283 Cb 0.41 -0.62 -0.03 0.00 -0.91 0.00 0.00 33.84 32.69 1vi2 n VAL 283 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vi2 n GLY 285 N 0.87 0.20 0.01 2.92 0.00 -1.04 -5.09 105.19 103.07 1vi2 n GLY 285 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1vi2 n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vi2 n PHE 286 N 0.00 0.00 1.35 1.61 0.99 0.93 -5.15 117.46 117.20 1vi2 n PHE 286 Ca -0.14 -0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.45 1vi2 n PHE 286 Cb 0.48 0.00 0.40 0.00 -1.00 0.00 0.00 39.48 39.36 1vi2 n PHE 286 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17