#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vct s GLU 3 N 0.00 0.85 0.30 0.00 2.02 -1.26 -5.15 118.70 115.46 2vct s GLU 3 Ca 0.00 -1.30 -0.26 0.00 0.02 0.00 0.00 54.97 53.43 2vct s GLU 3 Cb 0.00 0.26 -0.10 0.00 0.10 0.00 0.00 34.13 34.39 2vct s GLU 3 CO 0.00 -0.24 0.92 -1.59 0.02 0.00 0.00 175.26 174.38 2vct s LYS 4 N -3.98 4.61 0.35 1.61 -2.85 -1.26 -4.89 119.74 113.33 2vct s LYS 4 Ca 0.16 1.32 -0.27 0.00 -1.00 0.00 0.00 55.97 56.18 2vct s LYS 4 Cb 0.07 -2.90 -0.12 0.00 -2.06 0.00 0.00 37.83 32.82 2vct s LYS 4 CO -0.03 0.34 1.11 -2.30 0.10 0.00 0.00 175.35 174.57 2vct n PRO 5 N 0.75 1.63 -3.90 1.78 -0.02 -1.26 -4.70 135.00 129.28 2vct n PRO 5 Ca 0.01 0.58 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 2vct n PRO 5 Cb 0.50 -2.09 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 2vct n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2vct s LYS 6 N -1.83 3.42 -0.26 -0.52 2.20 -0.52 -0.66 119.74 121.56 2vct s LYS 6 Ca 0.59 -0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 55.49 2vct s LYS 6 Cb -0.61 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2vct s LYS 6 CO 0.60 -0.19 0.16 -0.51 -0.36 0.00 0.00 175.35 175.05 2vct s LEU 7 N 1.48 3.95 -0.38 5.43 1.02 0.13 -0.97 118.68 129.34 2vct s LEU 7 Ca 0.06 -0.01 -0.13 0.00 0.02 0.00 0.00 54.13 54.07 2vct s LEU 7 Cb -0.14 -2.08 0.02 0.00 0.02 0.00 0.00 46.19 44.00 2vct s LEU 7 CO -0.02 -0.01 0.24 -1.00 0.02 0.00 0.00 176.35 175.58 2vct s HIS 8 N 1.53 3.24 0.09 0.29 3.76 -0.16 0.10 115.29 124.13 2vct s HIS 8 Ca 0.07 -0.72 -0.27 0.00 -0.15 0.00 0.00 55.06 53.98 2vct s HIS 8 Cb -0.15 -2.50 0.09 0.00 1.11 0.00 0.00 32.58 31.13 2vct s HIS 8 CO 0.08 -0.59 1.10 -0.47 -0.85 0.00 0.00 174.74 174.01 2vct s TYR 9 N 1.62 -0.08 0.85 1.40 5.04 -1.23 -3.23 117.35 121.73 2vct s TYR 9 Ca 0.04 -0.15 -0.10 0.00 -2.44 0.00 0.00 57.07 54.42 2vct s TYR 9 Cb -0.19 0.61 0.19 0.00 0.35 0.00 0.00 41.96 42.92 2vct s TYR 9 CO 0.08 -0.61 1.16 -1.13 -1.34 0.00 0.00 175.55 173.72 2vct n SER 10 N -0.53 0.52 -3.57 4.32 3.41 -1.26 -0.97 113.62 115.54 2vct n SER 10 Ca -0.07 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 2vct n SER 10 Cb 0.61 -0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 2vct n SER 10 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2vct n ASN 11 N -3.50 7.09 -4.02 4.04 2.85 -1.26 -4.81 115.26 115.64 2vct n ASN 11 Ca 0.16 -3.02 -0.10 0.00 -0.11 0.00 0.00 54.58 51.51 2vct n ASN 11 Cb 0.56 -1.45 -0.07 0.00 1.24 0.00 0.00 39.78 40.06 2vct n ASN 11 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2vct s ILE 12 N 0.10 0.03 -0.00 -1.44 -4.36 -1.26 -4.98 121.20 109.29 2vct s ILE 12 Ca 0.52 -1.52 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 2vct s ILE 12 Cb 0.16 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.74 2vct s ILE 12 CO -0.06 -0.14 0.70 0.03 0.24 0.00 0.00 174.94 175.70 2vct h ARG 13 N 2.47 -0.21 0.00 0.37 3.08 -1.88 -3.45 114.38 114.76 2vct h ARG 13 Ca -0.31 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2vct h ARG 13 Cb 1.24 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2vct h ARG 13 CO 0.45 -0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 2vct n GLY 14 N 0.05 2.35 0.21 0.04 0.00 -1.26 -2.24 105.19 104.33 2vct n GLY 14 Ca -0.03 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2vct n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vct n ARG 15 N 14.00 0.67 0.06 1.61 1.74 -1.26 -3.99 116.66 129.49 2vct n ARG 15 Ca 0.00 -0.41 0.12 0.00 -0.77 0.00 0.00 57.85 56.79 2vct n ARG 15 Cb 0.00 -1.49 0.23 0.00 -1.02 0.00 0.00 32.46 30.18 2vct n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2vct n MET 16 N -0.81 0.26 0.07 5.56 1.56 -0.95 -4.41 117.12 118.40 2vct n MET 16 Ca 0.10 0.10 -0.09 0.00 -0.27 0.00 0.00 57.70 57.54 2vct n MET 16 Cb 0.35 -1.69 0.02 0.00 2.15 0.00 0.00 33.22 34.06 2vct n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2vct h GLU 17 N 0.00 0.30 0.00 2.12 4.57 -1.61 -2.13 114.58 117.82 2vct h GLU 17 Ca 0.00 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 57.82 2vct h GLU 17 Cb 0.72 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2vct h GLU 17 CO 0.00 0.94 -0.41 0.66 -1.18 0.00 0.00 179.01 179.03 2vct h SER 18 N 0.19 0.00 -0.23 1.04 4.64 -1.86 -2.39 113.55 114.95 2vct h SER 18 Ca -0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2vct h SER 18 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2vct h SER 18 CO 0.13 0.41 -0.15 0.40 -0.87 0.00 0.00 176.83 176.75 2vct h ILE 19 N 0.00 1.31 -0.33 0.95 2.04 -1.66 -1.62 117.51 118.20 2vct h ILE 19 Ca -0.00 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.66 2vct h ILE 19 Cb 0.77 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2vct h ILE 19 CO 0.05 0.39 -0.08 0.03 0.00 0.00 0.00 178.15 178.54 2vct h ARG 20 N 0.20 0.01 -0.55 2.37 3.08 -1.23 0.52 114.38 118.77 2vct h ARG 20 Ca 0.05 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.13 2vct h ARG 20 Cb 0.67 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2vct h ARG 20 CO 0.04 0.00 0.32 -1.49 -1.07 0.00 0.00 179.97 177.77 2vct h TRP 21 N 0.01 0.59 -0.33 3.04 4.06 -1.39 0.88 115.95 122.81 2vct h TRP 21 Ca 0.16 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 2vct h TRP 21 Cb 0.24 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 2vct h TRP 21 CO -0.30 0.33 -0.14 1.25 -3.56 0.00 0.00 178.44 176.01 2vct h LEU 22 N 0.63 0.69 -0.53 -4.49 5.85 -1.06 0.93 115.31 117.33 2vct h LEU 22 Ca 0.23 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2vct h LEU 22 Cb 0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2vct h LEU 22 CO -0.12 0.94 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.85 2vct h LEU 23 N 0.45 0.91 -0.12 2.25 3.38 -0.79 -2.47 115.31 118.93 2vct h LEU 23 Ca 0.08 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2vct h LEU 23 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2vct h LEU 23 CO 0.04 1.00 0.07 0.00 0.09 0.00 0.00 178.44 179.65 2vct h ALA 24 N 0.95 0.15 -0.39 1.53 0.00 -0.71 -1.14 119.26 119.64 2vct h ALA 24 Ca 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 24 Cb 0.53 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2vct h ALA 24 CO 0.03 -0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.19 2vct h ALA 25 N 1.01 1.75 -0.00 0.00 0.00 -0.73 0.07 119.26 121.36 2vct h ALA 25 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vct h ALA 25 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vct h ALA 25 CO -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.46 2vct n ALA 26 N -2.48 2.62 -1.15 0.00 0.00 -0.94 -4.76 120.51 113.79 2vct n ALA 26 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2vct n ALA 26 Cb 0.08 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 2vct n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vct n GLY 27 N 1.13 0.45 3.69 0.00 0.00 0.01 -5.00 105.19 105.47 2vct n GLY 27 Ca 0.19 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2vct n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vct s VAL 28 N -2.04 5.22 -0.09 1.61 1.01 -0.46 -5.02 120.40 120.63 2vct s VAL 28 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 2vct s VAL 28 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2vct s VAL 28 CO 0.00 0.30 0.44 -0.70 0.00 0.00 0.00 175.10 175.14 2vct s GLU 29 N 1.00 4.22 0.25 2.72 2.12 -1.26 -4.33 118.70 123.43 2vct s GLU 29 Ca 0.20 0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.94 2vct s GLU 29 Cb -0.14 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 2vct s GLU 29 CO 0.07 0.32 0.12 -0.59 -0.54 0.00 0.00 175.26 174.64 2vct s PHE 30 N 0.12 1.45 -0.07 5.30 -0.12 -1.26 -4.15 117.98 119.25 2vct s PHE 30 Ca 0.24 -1.28 0.03 0.00 -0.05 0.00 0.00 56.93 55.87 2vct s PHE 30 Cb -0.15 -0.79 -0.02 0.00 -0.63 0.00 0.00 43.02 41.42 2vct s PHE 30 CO 0.11 -0.46 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.48 2vct s GLU 31 N -4.02 2.68 -0.20 1.99 2.02 0.17 -4.97 118.70 116.36 2vct s GLU 31 Ca 0.38 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.66 2vct s GLU 31 Cb 0.07 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 2vct s GLU 31 CO 0.14 0.57 -0.02 -1.21 0.02 0.00 0.00 175.26 174.76 2vct s GLU 32 N -0.57 3.53 -0.51 1.61 2.02 -1.26 0.20 118.70 123.72 2vct s GLU 32 Ca 0.08 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 54.36 2vct s GLU 32 Cb -0.11 -3.04 0.11 0.00 0.10 0.00 0.00 34.13 31.19 2vct s GLU 32 CO 0.01 -0.04 0.44 0.21 0.02 0.00 0.00 175.26 175.90 2vct s LYS 33 N 1.12 2.92 0.06 1.61 2.20 0.11 -4.92 119.74 122.85 2vct s LYS 33 Ca 0.02 -1.60 -0.30 0.00 -0.36 0.00 0.00 55.97 53.73 2vct s LYS 33 Cb -0.14 -4.19 -0.04 0.00 -1.51 0.00 0.00 37.83 31.94 2vct s LYS 33 CO 0.01 -1.21 0.98 -0.06 -0.36 0.00 0.00 175.35 174.70 2vct s PHE 34 N 1.58 3.72 -0.02 4.03 0.08 -1.26 -3.48 117.98 122.64 2vct s PHE 34 Ca 0.04 1.73 -0.27 0.00 0.12 0.00 0.00 56.93 58.55 2vct s PHE 34 Cb -0.28 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.04 2vct s PHE 34 CO 0.04 0.05 0.87 0.42 -0.10 0.00 0.00 175.22 176.49 2vct s ILE 35 N 0.53 4.91 0.00 0.64 1.01 -0.14 -4.93 121.20 123.22 2vct s ILE 35 Ca 0.50 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.97 2vct s ILE 35 Cb -0.22 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2vct s ILE 35 CO 0.29 0.21 0.41 0.29 0.00 0.00 0.00 174.94 176.14 2vct n LYS 36 N 3.75 -0.47 -3.48 2.79 5.02 -1.26 -4.19 118.16 120.31 2vct n LYS 36 Ca 0.03 -0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 55.78 2vct n LYS 36 Cb 0.51 -0.86 -0.02 0.00 -0.02 0.00 0.00 35.03 34.64 2vct n LYS 36 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2vct s SER 37 N -0.06 -0.44 0.41 4.39 1.04 -1.26 -4.97 113.70 112.80 2vct s SER 37 Ca 0.00 -0.02 0.10 0.00 0.48 0.00 0.00 55.95 56.51 2vct s SER 37 Cb 0.00 0.48 0.91 0.00 0.10 0.00 0.00 66.02 67.51 2vct s SER 37 CO 0.00 -0.79 2.00 0.00 0.98 0.00 0.00 173.24 175.43 2vct h ALA 38 N 2.00 1.85 -0.40 5.32 0.00 -1.78 -3.07 119.26 123.18 2vct h ALA 38 Ca -0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2vct h ALA 38 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2vct h ALA 38 CO 0.33 0.05 0.15 0.93 0.00 0.00 0.00 179.25 180.72 2vct h GLU 39 N 0.53 0.61 -0.42 0.00 3.07 -1.93 -1.17 114.58 115.27 2vct h GLU 39 Ca 0.25 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 2vct h GLU 39 Cb 0.30 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.05 2vct h GLU 39 CO -0.07 0.58 0.07 -0.44 -1.40 0.00 0.00 179.01 177.75 2vct h ASP 40 N 0.50 -0.03 -0.20 1.42 3.32 -1.94 -1.01 116.42 118.48 2vct h ASP 40 Ca 0.13 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2vct h ASP 40 Cb 0.21 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2vct h ASP 40 CO -0.01 0.02 0.13 0.25 -1.72 0.00 0.00 179.24 177.91 2vct h LEU 41 N 0.19 0.24 -1.71 1.55 5.85 -1.53 -2.87 115.31 117.02 2vct h LEU 41 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2vct h LEU 41 Cb 0.26 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2vct h LEU 41 CO -0.28 0.18 0.14 0.44 -0.34 0.00 0.00 178.44 178.58 2vct h ASP 42 N 0.27 0.29 -0.19 1.25 3.32 -1.08 -1.54 116.42 118.73 2vct h ASP 42 Ca 0.07 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2vct h ASP 42 Cb -0.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2vct h ASP 42 CO -0.02 0.23 0.01 0.50 -1.72 0.00 0.00 179.24 178.25 2vct h LYS 43 N 0.34 0.33 -0.48 3.56 3.64 -1.02 0.20 116.57 123.13 2vct h LYS 43 Ca 0.09 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2vct h LYS 43 Cb 0.00 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 2vct h LYS 43 CO -0.02 0.52 0.01 -0.07 -2.27 0.00 0.00 179.45 177.62 2vct h LEU 44 N 0.09 -0.18 0.16 5.20 3.38 -1.30 0.13 115.31 122.79 2vct h LEU 44 Ca 0.05 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2vct h LEU 44 Cb 0.37 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2vct h LEU 44 CO 0.01 -0.06 -0.12 0.03 0.09 0.00 0.00 178.44 178.39 2vct h ARG 45 N 0.12 -0.28 -0.07 1.13 3.08 -0.93 -1.64 114.38 115.79 2vct h ARG 45 Ca 0.24 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 2vct h ARG 45 Cb 0.36 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2vct h ARG 45 CO -0.39 -0.18 -0.22 -0.97 -1.07 0.00 0.00 179.97 177.13 2vct h ASN 46 N -0.29 0.11 0.42 7.04 -1.24 -0.43 -1.44 115.58 119.77 2vct h ASN 46 Ca -0.01 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2vct h ASN 46 Cb 0.25 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2vct h ASN 46 CO -0.01 0.35 0.00 0.47 -1.29 0.00 0.00 177.43 176.95 2vct n ASP 47 N -4.23 0.00 -0.54 1.15 9.92 0.45 -4.88 116.55 118.42 2vct n ASP 47 Ca -0.02 -0.15 -0.06 0.00 -0.53 0.00 0.00 54.79 54.03 2vct n ASP 47 Cb 0.31 -0.25 -0.02 0.00 -0.64 0.00 0.00 41.12 40.52 2vct n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vct n GLY 48 N 0.82 0.65 0.12 0.44 0.00 -0.54 -4.91 105.19 101.77 2vct n GLY 48 Ca 0.13 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2vct n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vct h TYR 49 N 0.00 0.00 -3.49 1.61 0.99 -1.49 -3.43 116.97 111.16 2vct h TYR 49 Ca -0.13 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 59.97 2vct h TYR 49 Cb 0.60 0.00 -0.40 0.00 1.00 0.00 0.00 36.73 37.93 2vct h TYR 49 CO 0.17 0.00 -0.74 -0.51 -0.00 0.00 0.00 178.16 177.08 2vct s LEU 50 N -4.71 3.62 0.31 3.88 1.43 -1.25 -4.90 118.68 117.06 2vct s LEU 50 Ca 0.10 -1.87 0.07 0.00 -1.03 0.00 0.00 54.13 51.40 2vct s LEU 50 Cb 0.11 -1.31 0.85 0.00 0.03 0.00 0.00 46.19 45.88 2vct s LEU 50 CO 0.60 -0.38 1.67 -0.03 0.23 0.00 0.00 176.35 178.44 2vct h MET 51 N 7.82 0.33 -0.12 1.70 1.85 -1.88 -1.72 114.93 122.91 2vct h MET 51 Ca -0.09 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 2vct h MET 51 Cb 1.02 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.98 2vct h MET 51 CO 0.49 0.22 0.00 1.19 -0.40 0.00 0.00 176.91 178.41 2vct n PHE 52 N -5.08 0.41 -1.58 1.39 3.72 -1.26 -4.96 117.46 110.10 2vct n PHE 52 Ca 0.25 -0.90 -0.11 0.00 -0.05 0.00 0.00 57.45 56.64 2vct n PHE 52 Cb 0.78 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2vct n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vct n GLN 53 N -0.93 -0.77 -4.08 -1.08 1.13 -0.65 -4.99 117.38 106.02 2vct n GLN 53 Ca 0.17 0.76 -0.12 0.00 -1.94 0.00 0.00 57.00 55.87 2vct n GLN 53 Cb 0.72 -4.75 -0.11 0.00 0.11 0.00 0.00 30.24 26.20 2vct n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2vct s GLN 54 N -3.39 0.57 0.23 -1.09 -0.21 -1.26 -4.96 119.66 109.55 2vct s GLN 54 Ca 0.00 -0.85 0.07 0.00 0.02 0.00 0.00 55.36 54.60 2vct s GLN 54 Cb 0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 33.01 33.71 2vct s GLN 54 CO 0.00 0.03 0.15 0.14 -2.12 0.00 0.00 175.29 173.49 2vct s VAL 55 N -1.77 4.29 0.68 1.09 -7.23 -1.26 -4.66 120.40 111.54 2vct s VAL 55 Ca -0.07 -1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 2vct s VAL 55 Cb -0.07 -3.28 0.01 0.00 0.56 0.00 0.00 36.38 33.60 2vct s VAL 55 CO -0.01 -0.28 1.17 -2.16 -0.31 0.00 0.00 175.10 173.51 2vct s PRO 56 N -3.60 2.53 -0.02 4.82 0.04 -1.26 -5.00 135.00 132.50 2vct s PRO 56 Ca 0.32 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2vct s PRO 56 Cb -0.08 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2vct s PRO 56 CO 0.24 -1.50 0.05 1.41 0.04 0.00 0.00 177.00 177.24 2vct s MET 57 N -3.89 0.03 -0.07 4.56 1.75 -1.20 -3.89 119.30 116.59 2vct s MET 57 Ca 0.72 0.14 0.04 0.00 -1.25 0.00 0.00 55.69 55.33 2vct s MET 57 Cb -0.26 -0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.34 2vct s MET 57 CO 0.42 -0.07 -0.19 0.08 -0.65 0.00 0.00 175.02 174.61 2vct s VAL 58 N 0.45 1.63 -0.28 10.11 1.01 -0.25 -0.98 120.40 132.09 2vct s VAL 58 Ca -0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2vct s VAL 58 Cb -0.05 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2vct s VAL 58 CO -0.02 0.47 0.61 -1.61 0.00 0.00 0.00 175.10 174.55 2vct s GLU 59 N 0.34 4.02 -0.29 2.72 2.02 -0.14 -0.93 118.70 126.43 2vct s GLU 59 Ca -0.13 0.41 -0.14 0.00 0.02 0.00 0.00 54.97 55.13 2vct s GLU 59 Cb -0.16 -3.68 0.11 0.00 0.10 0.00 0.00 34.13 30.50 2vct s GLU 59 CO 0.05 -0.47 0.71 -1.50 0.02 0.00 0.00 175.26 174.07 2vct s ILE 60 N 2.52 -0.41 -1.41 -1.63 2.07 -0.71 -1.45 121.20 120.18 2vct s ILE 60 Ca 0.25 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.41 2vct s ILE 60 Cb -0.15 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.48 2vct s ILE 60 CO 0.10 0.00 0.94 0.47 -1.91 0.00 0.00 174.94 174.54 2vct n ASP 61 N 4.75 -3.77 0.00 4.50 8.00 -1.26 -2.01 116.55 126.76 2vct n ASP 61 Ca -0.16 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2vct n ASP 61 Cb 0.55 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 2vct n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vct n GLY 62 N -1.67 0.58 3.73 0.44 0.00 -1.26 -5.01 105.19 101.99 2vct n GLY 62 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2vct n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vct s MET 63 N -0.32 2.68 -0.88 1.61 -1.94 -0.85 -5.05 119.30 114.54 2vct s MET 63 Ca 0.00 -0.84 -0.05 0.00 -1.71 0.00 0.00 55.69 53.09 2vct s MET 63 Cb 0.00 -2.58 0.22 0.00 2.01 0.00 0.00 34.83 34.48 2vct s MET 63 CO 0.00 0.52 0.78 0.15 -0.01 0.00 0.00 175.02 176.46 2vct s LYS 64 N -2.56 3.36 -0.05 2.03 1.02 -1.26 -1.74 119.74 120.53 2vct s LYS 64 Ca 0.28 -3.03 -0.26 0.00 0.02 0.00 0.00 55.97 52.97 2vct s LYS 64 Cb -0.11 -4.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.08 2vct s LYS 64 CO 0.20 -1.25 0.83 -0.51 -0.92 0.00 0.00 175.35 173.71 2vct s LEU 65 N -0.91 4.33 0.43 3.17 1.43 -0.11 -4.87 118.68 122.15 2vct s LEU 65 Ca 0.25 1.38 0.06 0.00 -1.03 0.00 0.00 54.13 54.80 2vct s LEU 65 Cb -0.11 -3.30 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2vct s LEU 65 CO -0.09 -0.20 0.10 0.68 0.23 0.00 0.00 176.35 177.06 2vct s VAL 66 N 1.01 2.02 0.00 -1.59 -7.23 -1.26 -1.10 120.40 112.26 2vct s VAL 66 Ca 0.44 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2vct s VAL 66 Cb -0.19 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2vct s VAL 66 CO 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.01 2vct n GLN 67 N -1.15 0.00 -0.22 4.82 1.13 -1.25 -4.52 117.38 116.19 2vct n GLN 67 Ca -0.05 0.42 0.02 0.00 -1.94 0.00 0.00 57.00 55.45 2vct n GLN 67 Cb 0.66 -0.26 0.13 0.00 0.11 0.00 0.00 30.24 30.88 2vct n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2vct h THR 68 N 0.00 0.71 -0.24 5.09 2.02 -1.92 -1.39 112.91 117.19 2vct h THR 68 Ca 0.00 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2vct h THR 68 Cb 0.00 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2vct h THR 68 CO 0.00 0.07 -0.19 0.03 0.37 0.00 0.00 175.52 175.80 2vct h ARG 69 N 0.40 0.42 -0.25 6.66 3.08 -1.97 -1.94 114.38 120.76 2vct h ARG 69 Ca 0.34 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2vct h ARG 69 Cb 0.47 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2vct h ARG 69 CO -0.35 0.59 -0.24 0.00 -1.07 0.00 0.00 179.97 178.89 2vct h ALA 70 N 1.43 0.37 0.36 0.04 0.00 -1.51 -0.90 119.26 119.04 2vct h ALA 70 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2vct h ALA 70 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vct h ALA 70 CO 0.04 0.34 -0.17 0.82 0.00 0.00 0.00 179.25 180.27 2vct h ILE 71 N 0.32 0.65 -0.56 0.00 2.04 -1.44 -0.78 117.51 117.74 2vct h ILE 71 Ca 0.04 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2vct h ILE 71 Cb 0.80 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 2vct h ILE 71 CO 0.06 0.01 0.17 -0.07 0.00 0.00 0.00 178.15 178.32 2vct h LEU 72 N -0.52 0.11 -0.56 1.44 3.38 -1.40 -1.72 115.31 116.04 2vct h LEU 72 Ca -0.05 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2vct h LEU 72 Cb 0.39 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2vct h LEU 72 CO 0.08 0.08 -0.08 0.78 0.09 0.00 0.00 178.44 179.39 2vct h ASN 73 N 0.32 1.04 -0.12 -0.43 4.21 -1.01 -1.15 115.58 118.45 2vct h ASN 73 Ca 0.28 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2vct h ASN 73 Cb 0.37 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 2vct h ASN 73 CO -0.32 1.14 0.08 0.22 -1.29 0.00 0.00 177.43 177.25 2vct h TYR 74 N 0.93 0.15 -0.34 1.19 3.20 -0.87 -2.31 116.97 118.92 2vct h TYR 74 Ca 0.15 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2vct h TYR 74 Cb 0.65 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2vct h TYR 74 CO 0.05 0.11 0.14 0.82 -1.64 0.00 0.00 178.16 177.64 2vct h ILE 75 N 0.15 1.18 -0.09 1.81 2.04 -1.25 -1.02 117.51 120.33 2vct h ILE 75 Ca 0.04 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2vct h ILE 75 Cb -0.00 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2vct h ILE 75 CO -0.01 0.19 -0.19 0.00 0.00 0.00 0.00 178.15 178.15 2vct h ALA 76 N 0.99 -0.16 0.29 1.87 0.00 -1.25 -1.25 119.26 119.74 2vct h ALA 76 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 76 Cb 0.17 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2vct h ALA 76 CO -0.01 -0.66 -0.14 0.77 0.00 0.00 0.00 179.25 179.22 2vct h SER 77 N -0.26 -0.33 -0.61 0.00 0.02 -1.32 0.10 113.55 111.16 2vct h SER 77 Ca 0.08 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2vct h SER 77 Cb 0.38 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2vct h SER 77 CO -0.24 -0.21 0.41 0.50 -1.14 0.00 0.00 176.83 176.16 2vct h LYS 78 N -0.42 0.29 -0.35 3.45 3.64 -1.11 -2.53 116.57 119.54 2vct h LYS 78 Ca -0.04 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 2vct h LYS 78 Cb 0.32 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 2vct h LYS 78 CO 0.06 0.19 -0.01 0.66 -2.27 0.00 0.00 179.45 178.09 2vct n TYR 79 N -4.45 1.14 -3.74 1.91 4.01 -0.48 -4.98 117.16 110.58 2vct n TYR 79 Ca 0.11 -1.35 -0.23 0.00 -0.16 0.00 0.00 57.90 56.26 2vct n TYR 79 Cb 0.46 -0.45 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 2vct n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2vct n ASN 80 N -0.91 -1.95 -0.02 7.72 3.02 -0.95 -4.90 115.26 117.27 2vct n ASN 80 Ca 0.30 -0.80 0.01 0.00 -0.03 0.00 0.00 54.58 54.06 2vct n ASN 80 Cb 1.02 -4.06 0.02 0.00 -0.61 0.00 0.00 39.78 36.15 2vct n ASN 80 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vct n LEU 81 N -4.36 1.71 -1.17 3.41 4.77 0.32 -4.65 117.00 117.03 2vct n LEU 81 Ca -0.23 -1.84 -0.05 0.00 -0.03 0.00 0.00 56.01 53.85 2vct n LEU 81 Cb 0.65 -0.06 0.17 0.00 -2.33 0.00 0.00 43.42 41.85 2vct n LEU 81 CO 0.70 0.45 0.56 0.00 -1.33 0.00 0.00 177.39 177.77 2vct n TYR 82 N -0.55 1.09 -0.04 -1.77 4.19 -1.20 -0.81 117.16 118.08 2vct n TYR 82 Ca 0.02 -1.73 0.00 0.00 3.31 0.00 0.00 57.90 59.51 2vct n TYR 82 Cb 0.35 -0.45 -0.00 0.00 0.49 0.00 0.00 39.34 39.74 2vct n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2vct n GLY 83 N -1.06 -1.82 0.03 2.98 0.00 -1.26 -4.28 105.19 99.78 2vct n GLY 83 Ca 0.32 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.95 2vct n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vct n LYS 84 N -2.24 0.43 -3.33 1.61 2.85 -1.26 -4.89 118.16 111.33 2vct n LYS 84 Ca -0.00 -0.07 -0.08 0.00 -1.05 0.00 0.00 58.31 57.11 2vct n LYS 84 Cb 0.02 -1.57 0.02 0.00 -0.65 0.00 0.00 35.03 32.84 2vct n LYS 84 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2vct n ASP 85 N -2.09 -1.86 -0.18 -5.58 5.68 -1.26 -5.05 116.55 106.21 2vct n ASP 85 Ca -0.00 -2.35 -0.05 0.00 -0.50 0.00 0.00 54.79 51.88 2vct n ASP 85 Cb 0.49 3.12 0.12 0.00 -1.14 0.00 0.00 41.12 43.70 2vct n ASP 85 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2vct h ILE 86 N 1.83 1.25 -0.05 2.12 2.10 -1.94 0.14 117.51 122.96 2vct h ILE 86 Ca -0.28 -0.95 -0.24 0.00 1.08 0.00 0.00 64.86 64.48 2vct h ILE 86 Cb 1.03 0.68 0.01 0.00 -1.09 0.00 0.00 36.82 37.45 2vct h ILE 86 CO 0.35 0.35 -0.91 0.11 -1.08 0.00 0.00 178.15 176.97 2vct h LYS 87 N 0.90 0.62 -0.38 2.19 1.57 -1.99 -0.47 116.57 119.00 2vct h LYS 87 Ca 0.19 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2vct h LYS 87 Cb 0.38 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2vct h LYS 87 CO 0.01 1.21 0.18 0.93 -0.57 0.00 0.00 179.45 181.21 2vct h GLU 88 N 0.38 0.56 -0.84 3.15 5.08 -1.89 -2.75 114.58 118.28 2vct h GLU 88 Ca -0.09 -0.09 0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2vct h GLU 88 Cb 1.55 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.60 2vct h GLU 88 CO 0.17 0.51 0.41 -0.22 -1.00 0.00 0.00 179.01 178.88 2vct h LYS 89 N 0.48 0.55 -0.29 2.33 3.64 -0.57 -0.20 116.57 122.51 2vct h LYS 89 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2vct h LYS 89 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2vct h LYS 89 CO -0.02 0.36 0.10 0.00 -2.27 0.00 0.00 179.45 177.63 2vct h ALA 90 N 1.57 0.38 -0.26 5.00 0.00 -0.85 0.24 119.26 125.34 2vct h ALA 90 Ca 0.47 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2vct h ALA 90 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2vct h ALA 90 CO -0.39 -0.00 0.07 -0.07 0.00 0.00 0.00 179.25 178.86 2vct h LEU 91 N 0.31 0.05 -0.20 0.00 3.38 -1.21 0.18 115.31 117.81 2vct h LEU 91 Ca 0.09 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2vct h LEU 91 Cb 0.22 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2vct h LEU 91 CO -0.00 0.06 0.00 0.40 0.09 0.00 0.00 178.44 178.99 2vct h ILE 92 N 0.18 0.86 -0.21 1.22 2.04 -0.82 -0.95 117.51 119.83 2vct h ILE 92 Ca 0.12 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2vct h ILE 92 Cb 0.11 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2vct h ILE 92 CO -0.14 0.01 0.13 0.44 0.00 0.00 0.00 178.15 178.59 2vct h ASP 93 N 0.07 0.25 -0.53 1.72 3.32 -0.39 -0.68 116.42 120.17 2vct h ASP 93 Ca 0.10 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.18 2vct h ASP 93 Cb 0.12 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2vct h ASP 93 CO -0.16 0.21 0.21 -0.03 -1.72 0.00 0.00 179.24 177.75 2vct h MET 94 N 0.26 0.39 -0.06 3.56 4.05 -0.81 -2.05 114.93 120.27 2vct h MET 94 Ca 0.08 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2vct h MET 94 Cb 0.01 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2vct h MET 94 CO -0.01 0.26 0.00 1.88 0.23 0.00 0.00 176.91 179.27 2vct h TYR 95 N 0.41 0.10 0.00 1.39 -1.99 -0.71 -2.86 116.97 113.30 2vct h TYR 95 Ca 0.26 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 2vct h TYR 95 Cb 0.26 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2vct h TYR 95 CO -0.15 0.36 -0.19 -0.84 -0.00 0.00 0.00 178.16 177.34 2vct h ILE 96 N -0.18 0.68 0.00 -2.88 3.07 -1.07 -0.64 117.51 116.49 2vct h ILE 96 Ca 0.02 -0.81 -0.23 0.00 1.55 0.00 0.00 64.86 65.39 2vct h ILE 96 Cb 0.32 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2vct h ILE 96 CO 0.00 0.19 -0.95 -0.33 -1.05 0.00 0.00 178.15 176.01 2vct h GLU 97 N 0.00 0.41 -0.54 0.16 4.39 -1.31 0.54 114.58 118.23 2vct h GLU 97 Ca -0.00 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.26 2vct h GLU 97 Cb 0.50 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2vct h GLU 97 CO 0.02 1.11 0.35 0.78 -1.16 0.00 0.00 179.01 180.12 2vct h GLY 98 N 1.24 0.76 0.78 -3.84 0.00 -1.25 -0.49 103.07 100.27 2vct h GLY 98 Ca -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2vct h GLY 98 CO 0.16 0.26 0.01 -2.22 0.00 0.00 0.00 176.54 174.75 2vct h ILE 99 N 0.71 1.23 0.00 2.60 2.04 -0.93 -2.85 117.51 120.30 2vct h ILE 99 Ca 0.20 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2vct h ILE 99 Cb -0.06 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2vct h ILE 99 CO -0.06 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.21 2vct h ALA 100 N 0.77 1.47 -0.35 1.87 0.00 0.13 0.13 119.26 123.29 2vct h ALA 100 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2vct h ALA 100 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vct h ALA 100 CO 0.00 0.12 -0.13 -0.44 0.00 0.00 0.00 179.25 178.80 2vct h ASP 101 N 0.00 0.72 -0.10 0.00 3.32 -0.85 -0.01 116.42 119.49 2vct h ASP 101 Ca -0.00 -0.39 -0.18 0.00 0.02 0.00 0.00 57.03 56.48 2vct h ASP 101 Cb 0.22 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2vct h ASP 101 CO 0.01 0.95 -0.58 0.25 -1.72 0.00 0.00 179.24 178.15 2vct h LEU 102 N 0.49 0.78 -1.22 1.55 5.85 -1.36 -3.21 115.31 118.19 2vct h LEU 102 Ca 0.08 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2vct h LEU 102 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2vct h LEU 102 CO 0.04 1.19 0.20 1.23 -0.34 0.00 0.00 178.44 180.76 2vct h GLY 103 N 0.89 0.79 0.97 3.75 0.00 -0.68 -2.48 103.07 106.30 2vct h GLY 103 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2vct h GLY 103 CO 0.12 0.38 -0.07 -2.09 0.00 0.00 0.00 176.54 174.88 2vct h GLU 104 N 0.73 0.75 0.10 4.80 4.57 -1.06 -1.64 114.58 122.83 2vct h GLU 104 Ca 0.18 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2vct h GLU 104 Cb 0.16 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 2vct h GLU 104 CO -0.02 0.87 -0.27 0.52 -1.18 0.00 0.00 179.01 178.93 2vct h MET 105 N 0.57 -0.46 -0.73 1.92 2.86 -1.46 -1.05 114.93 116.57 2vct h MET 105 Ca 0.11 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.89 2vct h MET 105 Cb 0.58 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.26 2vct h MET 105 CO 0.03 -0.31 0.34 0.82 1.06 0.00 0.00 176.91 178.85 2vct h ILE 106 N -0.48 0.78 -0.65 -1.22 2.04 -1.47 -2.21 117.51 114.29 2vct h ILE 106 Ca 0.03 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2vct h ILE 106 Cb 0.51 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2vct h ILE 106 CO -0.17 0.10 0.17 0.25 0.00 0.00 0.00 178.15 178.50 2vct h LEU 107 N 0.55 0.99 -0.29 1.44 5.85 -0.72 -3.22 115.31 119.91 2vct h LEU 107 Ca 0.37 -0.23 -0.20 0.00 0.84 0.00 0.00 57.88 58.67 2vct h LEU 107 Cb 0.46 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2vct h LEU 107 CO -0.32 0.96 -0.87 -0.07 -0.34 0.00 0.00 178.44 177.81 2vct h LEU 108 N 0.97 0.25 -0.98 2.25 3.38 -0.93 -3.36 115.31 116.89 2vct h LEU 108 Ca 0.21 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2vct h LEU 108 Cb 0.35 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.84 2vct h LEU 108 CO 0.00 1.00 -0.13 -0.11 0.09 0.00 0.00 178.44 179.29 2vct n LEU 109 N -3.66 -0.25 0.05 1.67 7.94 -0.86 -0.17 117.00 121.72 2vct n LEU 109 Ca -0.03 1.67 0.11 0.00 -1.11 0.00 0.00 56.01 56.65 2vct n LEU 109 Cb 0.80 -0.55 0.44 0.00 0.53 0.00 0.00 43.42 44.64 2vct n LEU 109 CO 0.48 -1.65 0.84 -2.65 -1.11 0.00 0.00 177.39 173.30 2vct n PRO 110 N -5.54 0.09 0.00 1.96 -0.02 -1.26 -2.25 135.00 127.99 2vct n PRO 110 Ca 0.19 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2vct n PRO 110 Cb 0.61 -1.64 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 2vct n PRO 110 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2vct n PHE 111 N -1.81 0.00 -1.80 6.00 3.01 0.76 -4.97 117.46 118.65 2vct n PHE 111 Ca 0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 2vct n PHE 111 Cb 0.26 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.73 2vct n PHE 111 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2vct s THR 112 N -2.58 3.90 0.42 4.37 -4.23 -0.95 -4.98 115.64 111.59 2vct s THR 112 Ca 0.18 0.76 -0.25 0.00 -1.18 0.00 0.00 61.69 61.20 2vct s THR 112 Cb 0.18 -3.38 -0.10 0.00 1.34 0.00 0.00 72.50 70.54 2vct s THR 112 CO 0.61 -0.67 1.12 0.00 -0.54 0.00 0.00 174.62 175.14 2vct n GLN 113 N -2.58 1.58 -0.33 3.99 1.13 -1.26 -4.84 117.38 115.07 2vct n GLN 113 Ca 0.08 0.57 0.15 0.00 -1.94 0.00 0.00 57.00 55.85 2vct n GLN 113 Cb 0.53 -2.18 0.34 0.00 0.11 0.00 0.00 30.24 29.04 2vct n GLN 113 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2vct h PRO 114 N 1.76 0.51 -0.02 -1.09 0.11 -1.96 -1.54 132.00 129.77 2vct h PRO 114 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vct h PRO 114 Cb 1.32 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2vct h PRO 114 CO 0.58 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.10 2vct n GLU 115 N -4.94 1.10 0.00 1.05 -0.58 -1.26 -2.87 120.64 113.15 2vct n GLU 115 Ca 0.24 -0.16 0.03 0.00 -0.42 0.00 0.00 57.16 56.86 2vct n GLU 115 Cb 0.67 -1.29 -0.02 0.00 -0.57 0.00 0.00 31.44 30.24 2vct n GLU 115 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2vct n GLU 116 N -0.61 3.37 -0.02 3.49 1.02 -0.59 -4.76 120.64 122.53 2vct n GLU 116 Ca 0.13 -0.28 -0.02 0.00 -0.02 0.00 0.00 57.16 56.97 2vct n GLU 116 Cb 0.10 -0.92 0.23 0.00 -0.02 0.00 0.00 31.44 30.83 2vct n GLU 116 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2vct h GLN 117 N 0.45 0.57 -0.36 3.49 4.15 -1.37 0.18 115.11 122.21 2vct h GLN 117 Ca 0.00 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2vct h GLN 117 Cb 0.21 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2vct h GLN 117 CO 0.00 0.66 0.22 -0.44 -1.93 0.00 0.00 178.83 177.34 2vct h ASP 118 N 0.53 0.44 0.77 -0.69 3.45 -1.86 0.68 116.42 119.73 2vct h ASP 118 Ca 0.10 -0.05 -0.21 0.00 0.43 0.00 0.00 57.03 57.30 2vct h ASP 118 Cb 0.48 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 2vct h ASP 118 CO 0.03 0.36 -0.96 0.00 -1.57 0.00 0.00 179.24 177.10 2vct h ALA 119 N 1.10 0.43 -0.50 3.45 0.00 -1.81 -0.88 119.26 121.05 2vct h ALA 119 Ca 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2vct h ALA 119 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2vct h ALA 119 CO -0.02 1.05 0.19 0.87 0.00 0.00 0.00 179.25 181.33 2vct h LYS 120 N 0.05 0.76 -0.37 0.00 6.56 -0.59 -1.80 116.57 121.17 2vct h LYS 120 Ca -0.04 -0.14 -0.05 0.00 -1.06 0.00 0.00 60.65 59.35 2vct h LYS 120 Cb 1.64 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 33.17 2vct h LYS 120 CO 0.14 0.68 0.03 1.25 -2.06 0.00 0.00 179.45 179.48 2vct h LEU 121 N 0.67 0.62 -1.32 2.94 5.85 -0.75 -2.86 115.31 120.47 2vct h LEU 121 Ca 0.17 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2vct h LEU 121 Cb 0.21 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2vct h LEU 121 CO -0.01 0.76 0.26 0.00 -0.34 0.00 0.00 178.44 179.10 2vct h ALA 122 N 0.89 1.47 -0.23 1.25 0.00 -1.08 -1.38 119.26 120.18 2vct h ALA 122 Ca 0.11 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2vct h ALA 122 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vct h ALA 122 CO 0.01 0.42 -0.50 1.25 0.00 0.00 0.00 179.25 180.44 2vct h LEU 123 N 0.73 0.84 -0.41 0.00 5.85 -1.29 -1.80 115.31 119.23 2vct h LEU 123 Ca 0.18 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2vct h LEU 123 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2vct h LEU 123 CO -0.03 1.24 0.27 0.40 -0.34 0.00 0.00 178.44 179.98 2vct h ILE 124 N 0.48 1.09 -0.54 4.05 2.04 -1.24 -0.49 117.51 122.91 2vct h ILE 124 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2vct h ILE 124 Cb 1.11 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2vct h ILE 124 CO 0.11 0.10 0.35 1.56 0.00 0.00 0.00 178.15 180.27 2vct h GLN 125 N 0.54 0.72 0.05 2.37 4.20 -1.18 -1.13 115.11 120.67 2vct h GLN 125 Ca 0.15 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 2vct h GLN 125 Cb -0.05 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 27.59 2vct h GLN 125 CO -0.04 0.49 -0.76 1.49 -0.67 0.00 0.00 178.83 179.33 2vct h GLU 126 N 0.74 0.44 -0.13 1.46 4.22 -0.96 -2.94 114.58 117.40 2vct h GLU 126 Ca 0.20 -0.53 -0.18 0.00 0.08 0.00 0.00 59.36 58.92 2vct h GLU 126 Cb -0.07 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2vct h GLU 126 CO -0.04 1.19 -0.64 0.87 -2.18 0.00 0.00 179.01 178.21 2vct h LYS 127 N -0.08 0.66 -0.26 1.92 1.79 -1.06 -2.42 116.57 117.12 2vct h LYS 127 Ca -0.11 -0.54 0.06 0.00 -2.18 0.00 0.00 60.65 57.88 2vct h LYS 127 Cb 1.49 0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 32.18 2vct h LYS 127 CO 0.15 1.16 -0.42 1.15 -1.08 0.00 0.00 179.45 180.40 2vct h THR 128 N 0.33 0.13 -0.43 -0.16 2.02 -1.33 0.69 112.91 114.16 2vct h THR 128 Ca -0.04 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2vct h THR 128 Cb 1.28 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2vct h THR 128 CO 0.13 0.00 -0.13 0.50 0.37 0.00 0.00 175.52 176.39 2vct h LYS 129 N -0.41 0.80 0.00 6.66 1.63 -1.53 -1.16 116.57 122.55 2vct h LYS 129 Ca 0.11 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2vct h LYS 129 Cb 0.60 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2vct h LYS 129 CO -0.48 0.88 -1.01 0.09 -3.45 0.00 0.00 179.45 175.48 2vct n ASN 130 N -4.15 1.55 0.04 4.20 3.02 -0.91 -4.37 115.26 114.63 2vct n ASN 130 Ca 0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2vct n ASN 130 Cb 0.38 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 2vct n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2vct n ARG 131 N -1.57 0.00 0.04 3.52 0.63 0.14 -4.82 116.66 114.59 2vct n ARG 131 Ca -0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 2vct n ARG 131 Cb 0.22 -0.37 -0.15 0.00 0.45 0.00 0.00 32.46 32.62 2vct n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2vct h TYR 132 N 0.00 0.54 -0.19 -0.14 0.05 -1.27 -2.63 116.97 113.33 2vct h TYR 132 Ca 0.00 -0.39 -0.13 0.00 0.05 0.00 0.00 58.73 58.26 2vct h TYR 132 Cb 0.36 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2vct h TYR 132 CO 0.00 1.36 -0.39 0.74 -1.05 0.00 0.00 178.16 178.82 2vct h PHE 133 N -0.35 0.76 -0.59 4.88 -1.00 -1.44 -2.29 116.94 116.90 2vct h PHE 133 Ca -0.17 -0.28 0.12 0.00 2.81 0.00 0.00 57.97 60.45 2vct h PHE 133 Cb 1.67 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 40.99 2vct h PHE 133 CO 0.18 1.03 -0.04 -1.35 -1.61 0.00 0.00 178.31 176.52 2vct h PRO 134 N 0.28 0.08 -0.30 1.51 0.11 -1.75 0.17 132.00 132.09 2vct h PRO 134 Ca 0.01 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 2vct h PRO 134 Cb 0.99 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2vct h PRO 134 CO 0.09 0.05 0.09 0.00 -0.21 0.00 0.00 178.00 178.02 2vct h ALA 135 N 1.55 0.34 0.01 -0.75 0.00 -1.29 -0.82 119.26 118.29 2vct h ALA 135 Ca 0.30 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2vct h ALA 135 Cb 0.48 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vct h ALA 135 CO -0.53 -0.31 -0.94 0.74 0.00 0.00 0.00 179.25 178.21 2vct h PHE 136 N 0.22 0.52 -0.80 0.00 0.04 -1.31 -2.51 116.94 113.11 2vct h PHE 136 Ca 0.14 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 60.70 2vct h PHE 136 Cb 0.12 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 2vct h PHE 136 CO -0.14 1.11 0.45 1.49 -0.60 0.00 0.00 178.31 180.62 2vct h GLU 137 N 0.19 0.75 -0.55 1.51 4.57 -0.55 -2.61 114.58 117.89 2vct h GLU 137 Ca -0.07 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2vct h GLU 137 Cb 1.57 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.97 2vct h GLU 137 CO 0.16 0.50 0.30 -0.22 -1.18 0.00 0.00 179.01 178.57 2vct h LYS 138 N 0.78 0.77 -0.06 1.92 3.64 -1.07 -0.40 116.57 122.15 2vct h LYS 138 Ca 0.38 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2vct h LYS 138 Cb 0.33 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2vct h LYS 138 CO -0.24 0.59 -0.14 0.28 -2.27 0.00 0.00 179.45 177.67 2vct h VAL 139 N 0.74 0.63 -0.76 2.00 2.07 -1.27 -0.89 116.25 118.77 2vct h VAL 139 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2vct h VAL 139 Cb 0.05 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2vct h VAL 139 CO -0.03 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 177.97 2vct h LEU 140 N -0.21 0.90 -0.36 2.57 3.38 -1.22 -2.78 115.31 117.59 2vct h LEU 140 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2vct h LEU 140 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2vct h LEU 140 CO -0.18 0.68 0.09 0.50 0.09 0.00 0.00 178.44 179.62 2vct h LYS 141 N 1.04 0.57 -0.25 1.13 3.64 -0.95 -0.92 116.57 120.83 2vct h LYS 141 Ca 0.28 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2vct h LYS 141 Cb -0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2vct h LYS 141 CO -0.05 0.61 -0.21 0.77 -2.27 0.00 0.00 179.45 178.30 2vct h SER 142 N 0.43 0.45 0.00 4.20 0.02 -1.00 -3.09 113.55 114.57 2vct h SER 142 Ca 0.11 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2vct h SER 142 Cb 0.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2vct h SER 142 CO 0.00 0.67 -1.08 0.00 -1.14 0.00 0.00 176.83 175.28 2vct n HIS 143 N -4.15 0.00 -1.56 3.45 1.44 -1.06 -4.99 115.22 108.33 2vct n HIS 143 Ca -0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 2vct n HIS 143 Cb 0.37 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.34 2vct n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2vct n GLY 144 N 1.43 0.77 3.98 -1.39 0.00 -0.35 -4.97 105.19 104.66 2vct n GLY 144 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2vct n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vct s GLN 145 N -3.40 2.84 0.13 1.61 -0.21 -1.26 -5.05 119.66 114.33 2vct s GLN 145 Ca 0.00 -0.83 0.26 0.00 0.02 0.00 0.00 55.36 54.81 2vct s GLN 145 Cb 0.00 -2.62 0.64 0.00 1.00 0.00 0.00 33.01 32.04 2vct s GLN 145 CO 0.00 -0.37 1.58 -0.25 -2.12 0.00 0.00 175.29 174.12 2vct n ASP 146 N -2.06 0.66 -4.35 5.90 8.00 -1.26 -4.87 116.55 118.57 2vct n ASP 146 Ca 0.05 0.31 -0.21 0.00 0.71 0.00 0.00 54.79 55.65 2vct n ASP 146 Cb 0.59 -0.29 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 2vct n ASP 146 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vct s TYR 147 N -3.11 1.84 0.16 1.24 2.02 -1.26 -4.91 117.35 113.33 2vct s TYR 147 Ca 0.09 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.20 2vct s TYR 147 Cb 0.14 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.83 2vct s TYR 147 CO 0.65 0.38 1.56 -0.07 -1.57 0.00 0.00 175.55 176.50 2vct h LEU 148 N 2.94 1.02 -7.78 -1.29 3.38 -1.89 -3.42 115.31 108.26 2vct h LEU 148 Ca -0.41 -0.38 -0.36 0.00 0.09 0.00 0.00 57.88 56.82 2vct h LEU 148 Cb 1.22 -0.28 -0.32 0.00 0.09 0.00 0.00 40.66 41.37 2vct h LEU 148 CO 0.55 1.17 -0.76 -0.69 0.09 0.00 0.00 178.44 178.80 2vct s VAL 149 N -4.72 0.41 -2.04 1.22 1.01 -1.26 -4.87 120.40 110.15 2vct s VAL 149 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2vct s VAL 149 Cb 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2vct s VAL 149 CO 0.87 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2vct n GLY 150 N 3.61 1.41 2.64 4.51 0.00 -1.26 -3.03 105.19 113.08 2vct n GLY 150 Ca -0.21 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2vct n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vct n ASN 151 N -1.36 -2.40 -4.11 1.61 2.85 -1.26 -4.93 115.26 105.66 2vct n ASN 151 Ca -0.21 0.23 -0.10 0.00 -0.11 0.00 0.00 54.58 54.39 2vct n ASN 151 Cb 0.66 -2.10 -0.10 0.00 1.24 0.00 0.00 39.78 39.47 2vct n ASN 151 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2vct s LYS 152 N -5.20 0.67 0.22 1.20 2.20 -1.17 -4.90 119.74 112.76 2vct s LYS 152 Ca 0.07 -1.10 -0.31 0.00 -0.36 0.00 0.00 55.97 54.28 2vct s LYS 152 Cb -0.04 -0.13 -0.10 0.00 -1.51 0.00 0.00 37.83 36.05 2vct s LYS 152 CO 0.09 -0.02 1.52 -1.17 -0.36 0.00 0.00 175.35 175.41 2vct s LEU 153 N -2.49 4.37 0.25 5.43 2.96 -1.26 -4.58 118.68 123.36 2vct s LEU 153 Ca 0.03 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 56.64 2vct s LEU 153 Cb 0.00 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 2vct s LEU 153 CO -0.04 -0.79 0.12 -0.94 -1.32 0.00 0.00 176.35 173.38 2vct s SER 154 N 0.70 0.94 0.53 3.68 1.04 -1.26 -4.81 113.70 114.52 2vct s SER 154 Ca 0.64 -1.42 0.25 0.00 0.48 0.00 0.00 55.95 55.91 2vct s SER 154 Cb -0.44 0.27 1.39 0.00 0.10 0.00 0.00 66.02 67.35 2vct s SER 154 CO 0.39 -0.79 1.98 0.08 0.98 0.00 0.00 173.24 175.88 2vct h ARG 155 N 2.42 0.01 -0.61 4.02 0.11 -1.35 -2.53 114.38 116.46 2vct h ARG 155 Ca -0.37 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.67 2vct h ARG 155 Cb 1.25 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 2vct h ARG 155 CO 0.57 0.01 0.19 0.00 0.10 0.00 0.00 179.97 180.83 2vct h ALA 156 N 1.72 1.19 -0.59 0.08 0.00 -1.91 -1.56 119.26 118.19 2vct h ALA 156 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2vct h ALA 156 Cb 1.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2vct h ALA 156 CO -0.01 0.57 0.06 -0.44 0.00 0.00 0.00 179.25 179.43 2vct h ASP 157 N 0.89 0.96 0.25 0.00 3.32 -1.85 -2.17 116.42 117.81 2vct h ASP 157 Ca 0.20 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2vct h ASP 157 Cb 0.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vct h ASP 157 CO -0.01 1.00 -0.12 0.40 -1.72 0.00 0.00 179.24 178.79 2vct h ILE 158 N 0.89 0.78 -0.54 0.35 1.08 -1.51 -0.87 117.51 117.69 2vct h ILE 158 Ca 0.17 -0.15 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 2vct h ILE 158 Cb 0.47 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2vct h ILE 158 CO 0.02 0.03 -0.12 0.45 -0.69 0.00 0.00 178.15 177.84 2vct h HIS 159 N -0.40 1.16 -0.10 1.37 3.86 -1.30 0.16 115.15 119.90 2vct h HIS 159 Ca -0.03 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.92 2vct h HIS 159 Cb 0.31 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2vct h HIS 159 CO -0.04 1.07 0.03 1.25 0.86 0.00 0.00 177.93 181.10 2vct h LEU 160 N 0.92 0.14 -0.50 2.43 5.85 -1.41 -1.89 115.31 120.85 2vct h LEU 160 Ca 0.14 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2vct h LEU 160 Cb 0.69 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2vct h LEU 160 CO 0.05 0.32 -0.14 0.58 -0.34 0.00 0.00 178.44 178.91 2vct h VAL 161 N -0.04 1.27 -0.57 1.05 2.07 -0.86 0.67 116.25 119.84 2vct h VAL 161 Ca 0.03 -1.28 0.11 0.00 0.82 0.00 0.00 66.70 66.38 2vct h VAL 161 Cb 0.23 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 2vct h VAL 161 CO -0.00 0.45 0.05 -0.08 0.02 0.00 0.00 177.57 178.00 2vct h GLU 162 N 0.83 0.16 -0.47 1.57 4.81 -0.70 -0.88 114.58 119.89 2vct h GLU 162 Ca 0.12 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2vct h GLU 162 Cb 0.70 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2vct h GLU 162 CO 0.05 0.11 0.06 1.25 -0.73 0.00 0.00 179.01 179.75 2vct h LEU 163 N 0.17 0.69 -1.30 1.64 5.85 -0.80 -2.91 115.31 118.64 2vct h LEU 163 Ca 0.30 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2vct h LEU 163 Cb 0.46 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2vct h LEU 163 CO -0.45 0.72 0.50 -0.07 -0.34 0.00 0.00 178.44 178.80 2vct h LEU 164 N 0.70 0.78 -0.83 2.25 3.38 0.52 -1.11 115.31 121.00 2vct h LEU 164 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2vct h LEU 164 Cb 0.34 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2vct h LEU 164 CO 0.01 0.53 0.50 1.88 0.09 0.00 0.00 178.44 181.44 2vct h TYR 165 N 0.90 1.09 -0.12 1.13 0.05 -1.21 -1.14 116.97 117.67 2vct h TYR 165 Ca 0.31 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.97 2vct h TYR 165 Cb 0.09 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.48 2vct h TYR 165 CO -0.00 0.73 -0.37 1.88 -1.05 0.00 0.00 178.16 179.34 2vct h TYR 166 N 1.13 0.60 -0.97 4.88 0.05 -1.33 -0.94 116.97 120.40 2vct h TYR 166 Ca 0.30 -0.24 0.09 0.00 0.05 0.00 0.00 58.73 58.92 2vct h TYR 166 Cb -0.04 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.52 2vct h TYR 166 CO -0.00 0.99 0.62 0.28 -1.05 0.00 0.00 178.16 178.99 2vct h VAL 167 N 0.04 1.01 -0.80 -2.88 2.07 -1.25 -1.77 116.25 112.67 2vct h VAL 167 Ca -0.01 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2vct h VAL 167 Cb 1.00 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2vct h VAL 167 CO 0.08 0.19 0.36 -0.08 0.02 0.00 0.00 177.57 178.14 2vct h GLU 168 N 1.04 1.17 -0.48 1.57 4.81 -0.97 0.12 114.58 121.85 2vct h GLU 168 Ca 0.44 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 59.56 2vct h GLU 168 Cb 0.33 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2vct h GLU 168 CO -0.20 0.93 0.10 0.93 -0.73 0.00 0.00 179.01 180.04 2vct h GLU 169 N 1.15 0.23 0.15 1.92 5.08 -0.51 -3.24 114.58 119.36 2vct h GLU 169 Ca 0.27 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.31 2vct h GLU 169 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2vct h GLU 169 CO -0.03 0.15 -1.48 -0.07 -1.00 0.00 0.00 179.01 176.59 2vct h LEU 170 N 0.24 0.48 -5.99 1.33 3.38 -0.93 -3.45 115.31 110.36 2vct h LEU 170 Ca 0.24 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.69 2vct h LEU 170 Cb 0.31 -0.16 -0.20 0.00 0.09 0.00 0.00 40.66 40.70 2vct h LEU 170 CO -0.31 1.49 -0.27 -0.62 0.09 0.00 0.00 178.44 178.83 2vct s ASP 171 N -7.13 -1.27 0.24 -0.43 -1.08 0.39 -5.03 116.67 102.35 2vct s ASP 171 Ca -0.08 0.13 0.18 0.00 -0.52 0.00 0.00 52.55 52.25 2vct s ASP 171 Cb 0.06 1.80 0.90 0.00 -1.46 0.00 0.00 42.92 44.23 2vct s ASP 171 CO 0.87 -0.23 1.54 -1.54 0.52 0.00 0.00 175.17 176.33 2vct n SER 172 N 5.30 0.45 0.11 -0.34 3.41 -1.22 -2.50 113.62 118.83 2vct n SER 172 Ca 0.06 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2vct n SER 172 Cb 0.55 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.87 2vct n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2vct h SER 173 N 0.00 0.00 -0.33 4.04 4.64 -1.91 -3.39 113.55 116.59 2vct h SER 173 Ca 0.00 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2vct h SER 173 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2vct h SER 173 CO 0.00 0.03 0.12 -0.07 -0.87 0.00 0.00 176.83 176.05 2vct h LEU 174 N 0.00 0.52 0.00 5.97 3.38 -1.83 -1.61 115.31 121.74 2vct h LEU 174 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vct h LEU 174 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2vct h LEU 174 CO 0.00 0.51 -0.05 -0.29 0.09 0.00 0.00 178.44 178.70 2vct h ILE 175 N 0.57 0.00 -0.77 1.22 2.10 -1.81 -3.40 117.51 115.42 2vct h ILE 175 Ca 0.14 -0.51 0.18 0.00 1.08 0.00 0.00 64.86 65.74 2vct h ILE 175 Cb 0.18 1.48 -0.13 0.00 -1.09 0.00 0.00 36.82 37.26 2vct h ILE 175 CO -0.01 0.00 0.07 0.77 -1.08 0.00 0.00 178.15 177.90 2vct h SER 176 N 0.00 -0.23 -0.10 2.19 4.64 -1.51 0.16 113.55 118.69 2vct h SER 176 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2vct h SER 176 Cb 0.76 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2vct h SER 176 CO 0.00 -0.15 0.00 -1.54 -0.87 0.00 0.00 176.83 174.27 2vct n SER 177 N -5.29 1.29 -3.70 4.97 3.41 -1.26 -4.63 113.62 108.40 2vct n SER 177 Ca 0.15 -2.09 -0.27 0.00 -0.26 0.00 0.00 58.87 56.40 2vct n SER 177 Cb 0.50 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 2vct n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2vct n PHE 178 N -0.01 2.51 0.22 7.33 3.72 0.54 -4.97 117.46 126.80 2vct n PHE 178 Ca 0.04 -4.10 0.09 0.00 -0.05 0.00 0.00 57.45 53.44 2vct n PHE 178 Cb 0.28 -0.46 0.47 0.00 -0.94 0.00 0.00 39.48 38.83 2vct n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2vct h PRO 179 N 5.15 0.00 0.02 -1.08 0.13 -1.82 -0.79 132.00 133.61 2vct h PRO 179 Ca 0.17 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.03 2vct h PRO 179 Cb 0.77 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.92 2vct h PRO 179 CO 0.67 0.25 -1.07 -0.07 -0.23 0.00 0.00 178.00 177.55 2vct h LEU 180 N 0.00 0.87 -0.79 1.56 3.38 -1.94 -2.16 115.31 116.24 2vct h LEU 180 Ca -0.00 -0.72 -0.10 0.00 0.09 0.00 0.00 57.88 57.15 2vct h LEU 180 Cb 0.71 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2vct h LEU 180 CO 0.03 1.52 -0.15 -0.07 0.09 0.00 0.00 178.44 179.86 2vct h LEU 181 N 0.36 0.75 -0.79 1.67 3.38 -1.81 -1.68 115.31 117.19 2vct h LEU 181 Ca -0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2vct h LEU 181 Cb 1.73 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 2vct h LEU 181 CO 0.21 0.91 0.41 0.11 0.09 0.00 0.00 178.44 180.17 2vct h LYS 182 N 0.68 1.11 -0.13 1.13 1.57 -1.15 -2.43 116.57 117.35 2vct h LYS 182 Ca 0.11 -0.14 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 2vct h LYS 182 Cb 0.63 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2vct h LYS 182 CO 0.04 0.84 -0.83 0.00 -0.57 0.00 0.00 179.45 178.94 2vct h ALA 183 N 1.21 0.27 -0.59 3.86 0.00 -1.22 -3.09 119.26 119.72 2vct h ALA 183 Ca 0.28 -0.62 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2vct h ALA 183 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2vct h ALA 183 CO -0.04 0.68 0.24 1.25 0.00 0.00 0.00 179.25 181.38 2vct h LEU 184 N 0.52 0.26 -0.70 0.00 5.85 -1.26 -1.17 115.31 118.81 2vct h LEU 184 Ca -0.07 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2vct h LEU 184 Cb 1.46 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 2vct h LEU 184 CO 0.17 0.16 0.35 0.50 -0.34 0.00 0.00 178.44 179.28 2vct h LYS 185 N 0.43 0.58 -0.21 1.25 3.64 -1.41 -0.56 116.57 120.29 2vct h LYS 185 Ca 0.29 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2vct h LYS 185 Cb 0.32 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2vct h LYS 185 CO -0.27 0.39 -0.01 1.15 -2.27 0.00 0.00 179.45 178.43 2vct h THR 186 N 0.60 1.26 -0.27 1.00 2.02 -1.34 -0.88 112.91 115.30 2vct h THR 186 Ca 0.34 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.60 2vct h THR 186 Cb 0.34 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2vct h THR 186 CO -0.26 0.29 0.15 0.03 0.37 0.00 0.00 175.52 176.10 2vct h ARG 187 N 0.14 0.30 -0.32 6.66 3.08 -0.89 -2.43 114.38 120.92 2vct h ARG 187 Ca 0.06 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2vct h ARG 187 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2vct h ARG 187 CO 0.01 0.20 -0.11 0.82 -1.07 0.00 0.00 179.97 179.82 2vct h ILE 188 N 0.31 1.29 0.00 2.04 1.08 -1.13 -2.73 117.51 118.36 2vct h ILE 188 Ca 0.11 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2vct h ILE 188 Cb 0.01 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2vct h ILE 188 CO -0.06 0.38 -0.03 0.28 -0.69 0.00 0.00 178.15 178.04 2vct h SER 189 N 0.41 0.00 0.48 1.72 0.02 -1.14 -2.46 113.55 112.58 2vct h SER 189 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2vct h SER 189 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2vct h SER 189 CO 0.04 0.03 -0.89 0.59 -1.14 0.00 0.00 176.83 175.46 2vct n ASN 190 N -3.29 0.63 -4.68 3.07 3.02 -0.92 -2.43 115.26 110.67 2vct n ASN 190 Ca -0.02 -0.21 -0.45 0.00 -0.03 0.00 0.00 54.58 53.87 2vct n ASN 190 Cb 0.16 0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 39.92 2vct n ASN 190 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vct n LEU 191 N -1.89 3.29 -0.26 3.41 4.77 -0.93 -4.71 117.00 120.69 2vct n LEU 191 Ca 0.03 1.09 0.06 0.00 -0.03 0.00 0.00 56.01 57.16 2vct n LEU 191 Cb 0.42 -1.46 0.18 0.00 -2.33 0.00 0.00 43.42 40.23 2vct n LEU 191 CO 0.39 -0.22 0.87 1.55 -1.33 0.00 0.00 177.39 178.65 2vct h PRO 192 N 5.85 0.16 -0.67 3.23 0.13 -1.89 0.35 132.00 139.14 2vct h PRO 192 Ca -0.45 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2vct h PRO 192 Cb 1.25 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2vct h PRO 192 CO 0.88 0.10 0.10 1.79 -0.23 0.00 0.00 178.00 180.65 2vct h THR 193 N 0.16 1.26 0.04 1.56 1.35 -1.88 -2.68 112.91 112.73 2vct h THR 193 Ca 0.43 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2vct h THR 193 Cb 0.77 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2vct h THR 193 CO -0.62 0.39 -0.02 0.58 -0.25 0.00 0.00 175.52 175.61 2vct h VAL 194 N 1.04 1.34 -0.91 6.82 2.07 -1.38 -2.63 116.25 122.60 2vct h VAL 194 Ca 0.20 -1.47 0.25 0.00 0.82 0.00 0.00 66.70 66.50 2vct h VAL 194 Cb 0.45 2.28 -0.16 0.00 -1.52 0.00 0.00 31.29 32.35 2vct h VAL 194 CO 0.01 0.36 0.16 0.50 0.02 0.00 0.00 177.57 178.62 2vct h LYS 195 N -0.74 0.11 -0.14 1.57 3.64 -0.65 -0.03 116.57 120.33 2vct h LYS 195 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2vct h LYS 195 Cb 0.63 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2vct h LYS 195 CO 0.01 0.07 0.08 -0.22 -2.27 0.00 0.00 179.45 177.12 2vct h LYS 196 N 0.11 0.20 -0.13 1.90 3.64 -1.47 -2.57 116.57 118.25 2vct h LYS 196 Ca 0.57 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.97 2vct h LYS 196 Cb 1.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2vct h LYS 196 CO -0.76 0.21 0.12 0.35 -2.27 0.00 0.00 179.45 177.10 2vct h PHE 197 N 0.14 0.00 -0.00 1.91 3.57 -0.86 0.50 116.94 122.19 2vct h PHE 197 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2vct h PHE 197 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2vct h PHE 197 CO -0.04 0.00 -0.15 1.28 -2.23 0.00 0.00 178.31 177.17 2vct n LEU 198 N -4.07 0.27 -4.76 0.59 4.77 -0.14 -4.55 117.00 109.11 2vct n LEU 198 Ca 0.00 0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.85 2vct n LEU 198 Cb 0.24 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2vct n LEU 198 CO 0.30 0.06 0.76 -1.10 -1.33 0.00 0.00 177.39 176.08 2vct s GLN 199 N -2.78 2.73 0.45 3.23 -0.21 0.16 -5.02 119.66 118.22 2vct s GLN 199 Ca 0.20 1.53 -0.24 0.00 0.02 0.00 0.00 55.36 56.87 2vct s GLN 199 Cb 0.19 -1.93 -0.09 0.00 1.00 0.00 0.00 33.01 32.18 2vct s GLN 199 CO 0.54 -1.33 1.17 -2.30 -2.12 0.00 0.00 175.29 171.25 2vct n PRO 200 N -2.30 1.62 -0.96 2.91 -0.02 -1.26 -3.08 135.00 131.91 2vct n PRO 200 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2vct n PRO 200 Cb 0.51 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2vct n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vct n GLY 201 N 0.97 0.52 3.87 -1.23 0.00 -1.26 -5.04 105.19 103.02 2vct n GLY 201 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2vct n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vct s SER 202 N -2.27 5.00 0.00 1.61 1.04 -1.18 -4.94 113.70 112.97 2vct s SER 202 Ca 0.00 1.08 0.03 0.00 0.48 0.00 0.00 55.95 57.54 2vct s SER 202 Cb 0.00 -1.80 0.19 0.00 0.10 0.00 0.00 66.02 64.51 2vct s SER 202 CO 0.00 -1.62 0.53 -2.65 0.98 0.00 0.00 173.24 170.48 2vct n PRO 203 N -3.18 0.30 -2.19 4.02 -0.02 -1.26 -4.78 135.00 127.88 2vct n PRO 203 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 2vct n PRO 203 Cb 0.58 -1.16 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 2vct n PRO 203 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2vct s ARG 204 N -2.00 4.38 -0.01 -0.52 3.52 -1.26 -5.02 118.95 118.03 2vct s ARG 204 Ca 0.05 2.09 -0.03 0.00 -0.13 0.00 0.00 55.73 57.70 2vct s ARG 204 Cb 0.02 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2vct s ARG 204 CO 0.04 -0.26 0.19 0.15 -0.81 0.00 0.00 175.30 174.60 2vct s LYS 205 N -0.23 3.46 0.90 5.12 -0.14 -1.26 -5.02 119.74 122.57 2vct s LYS 205 Ca 0.56 -0.28 -0.14 0.00 -1.36 0.00 0.00 55.97 54.76 2vct s LYS 205 Cb -0.37 -3.10 0.14 0.00 -1.68 0.00 0.00 37.83 32.82 2vct s LYS 205 CO 0.39 0.68 1.20 -1.25 -0.76 0.00 0.00 175.35 175.61 2vct s PRO 206 N -1.87 1.19 0.90 -1.68 0.04 -1.26 -4.86 135.00 127.46 2vct s PRO 206 Ca 0.27 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 2vct s PRO 206 Cb -0.13 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.68 2vct s PRO 206 CO 0.18 -2.11 1.11 -1.25 0.04 0.00 0.00 177.00 174.96 2vct s PRO 207 N -5.56 1.20 0.43 0.56 0.04 -1.26 -4.45 135.00 125.96 2vct s PRO 207 Ca 0.66 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.70 2vct s PRO 207 Cb -0.10 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2vct s PRO 207 CO 0.52 -2.41 1.31 -1.64 0.04 0.00 0.00 177.00 174.82 2vct s MET 208 N -4.75 3.85 0.49 4.56 -1.94 -1.26 -5.02 119.30 115.23 2vct s MET 208 Ca 0.65 2.16 0.02 0.00 -1.71 0.00 0.00 55.69 56.81 2vct s MET 208 Cb -0.21 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 2vct s MET 208 CO 0.58 -0.60 0.03 0.16 -0.01 0.00 0.00 175.02 175.18 2vct s ASP 209 N -0.78 3.88 0.24 3.03 1.47 -1.26 -5.01 116.67 118.24 2vct s ASP 209 Ca 0.59 -1.66 -0.10 0.00 1.18 0.00 0.00 52.55 52.55 2vct s ASP 209 Cb -0.38 0.53 0.35 0.00 -0.34 0.00 0.00 42.92 43.08 2vct s ASP 209 CO 0.48 -0.88 1.61 -0.08 0.68 0.00 0.00 175.17 176.99 2vct h GLU 210 N 1.43 0.02 -0.50 2.11 4.81 -2.00 -2.20 114.58 118.25 2vct h GLU 210 Ca -0.42 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 2vct h GLU 210 Cb 1.31 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2vct h GLU 210 CO 0.71 0.01 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.65 2vct h LYS 211 N 0.02 0.97 -0.35 1.92 3.64 -2.00 -2.43 116.57 118.34 2vct h LYS 211 Ca 0.38 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2vct h LYS 211 Cb 0.61 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2vct h LYS 211 CO -0.75 1.04 0.21 1.03 -2.27 0.00 0.00 179.45 178.71 2vct h SER 212 N 0.83 0.34 -0.36 4.20 0.87 -1.86 -1.48 113.55 116.09 2vct h SER 212 Ca 0.13 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2vct h SER 212 Cb 0.69 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2vct h SER 212 CO 0.05 0.25 0.03 0.25 -0.53 0.00 0.00 176.83 176.87 2vct h LEU 213 N 0.42 0.59 -0.49 2.23 5.85 -1.27 -1.36 115.31 121.28 2vct h LEU 213 Ca 0.14 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2vct h LEU 213 Cb -0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2vct h LEU 213 CO -0.06 0.73 0.26 -0.08 -0.34 0.00 0.00 178.44 178.96 2vct h GLU 214 N 0.43 0.51 -0.80 1.25 4.57 -1.28 0.50 114.58 119.75 2vct h GLU 214 Ca 0.10 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.36 2vct h GLU 214 Cb 0.41 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.81 2vct h GLU 214 CO 0.01 0.33 0.43 1.49 -1.18 0.00 0.00 179.01 180.10 2vct h GLU 215 N 0.52 0.67 -0.43 1.92 4.81 -1.07 -2.41 114.58 118.59 2vct h GLU 215 Ca 0.21 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2vct h GLU 215 Cb 0.08 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2vct h GLU 215 CO -0.13 0.45 -0.05 0.77 -0.73 0.00 0.00 179.01 179.32 2vct h SER 216 N 0.69 0.79 -0.58 1.04 0.02 -0.16 -1.88 113.55 113.48 2vct h SER 216 Ca 0.40 -0.34 0.10 0.00 -0.84 0.00 0.00 61.79 61.11 2vct h SER 216 Cb 0.45 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 2vct h SER 216 CO -0.29 0.94 0.17 0.03 -1.14 0.00 0.00 176.83 176.55 2vct h ARG 217 N 0.63 0.32 -0.23 3.45 3.08 -0.69 0.00 114.38 120.93 2vct h ARG 217 Ca 0.12 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 2vct h ARG 217 Cb 0.57 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2vct h ARG 217 CO 0.03 0.21 -0.36 1.57 -1.07 0.00 0.00 179.97 180.35 2vct h LYS 218 N 0.33 0.65 -0.01 0.04 2.10 -1.25 -1.35 116.57 117.07 2vct h LYS 218 Ca 0.30 -0.39 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 2vct h LYS 218 Cb 0.39 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2vct h LYS 218 CO -0.34 1.01 -0.10 0.82 -2.00 0.00 0.00 179.45 178.85 2vct h ILE 219 N 0.36 1.53 0.01 0.07 2.04 -1.26 -3.37 117.51 116.89 2vct h ILE 219 Ca 0.02 -1.69 -0.24 0.00 1.00 0.00 0.00 64.86 63.95 2vct h ILE 219 Cb 0.95 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 2vct h ILE 219 CO 0.08 0.45 -1.26 -0.26 0.00 0.00 0.00 178.15 177.17 2vct h PHE 220 N -0.56 0.04 -5.33 1.37 0.04 -1.13 -3.40 116.94 107.97 2vct h PHE 220 Ca -0.01 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.60 2vct h PHE 220 Cb 0.79 -0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.04 2vct h PHE 220 CO 0.16 1.03 -0.45 0.54 -0.60 0.00 0.00 178.31 179.00 2vct n ARG 221 N -3.27 -1.76 0.00 1.51 1.74 -0.51 -5.06 116.66 109.31 2vct n ARG 221 Ca -0.07 1.13 0.02 0.00 -0.77 0.00 0.00 57.85 58.17 2vct n ARG 221 Cb 0.98 -5.67 0.02 0.00 -1.02 0.00 0.00 32.46 26.78 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08