#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vct n GLU 3 N 0.00 3.81 -3.15 0.00 0.28 -1.26 -5.09 120.64 115.24 2vct n GLU 3 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2vct n GLU 3 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2vct n GLU 3 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2vct s LYS 4 N 3.12 3.68 0.23 3.44 1.02 -1.26 -4.99 119.74 124.98 2vct s LYS 4 Ca 0.00 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 2vct s LYS 4 Cb 0.00 -3.80 -0.15 0.00 -0.52 0.00 0.00 37.83 33.36 2vct s LYS 4 CO 0.00 -0.69 1.12 -0.35 -0.92 0.00 0.00 175.35 174.51 2vct n PRO 5 N 5.94 1.35 -3.91 -1.68 -0.04 -1.26 -4.65 135.00 130.75 2vct n PRO 5 Ca -0.02 0.48 -0.35 0.00 -0.04 0.00 0.00 63.50 63.56 2vct n PRO 5 Cb 0.49 -1.93 -0.13 0.00 -0.04 0.00 0.00 33.50 31.88 2vct n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2vct s LYS 6 N -0.92 3.50 -0.23 0.54 2.20 -0.69 -1.47 119.74 122.68 2vct s LYS 6 Ca 0.66 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 55.57 2vct s LYS 6 Cb -0.76 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2vct s LYS 6 CO 0.55 -0.15 0.28 -0.51 -0.36 0.00 0.00 175.35 175.17 2vct s LEU 7 N 1.41 4.12 -0.32 5.43 1.02 -0.23 -1.19 118.68 128.92 2vct s LEU 7 Ca 0.05 0.29 -0.08 0.00 0.02 0.00 0.00 54.13 54.40 2vct s LEU 7 Cb -0.15 -2.31 0.01 0.00 0.02 0.00 0.00 46.19 43.77 2vct s LEU 7 CO -0.00 -0.03 0.13 -1.00 0.02 0.00 0.00 176.35 175.47 2vct s HIS 8 N 1.32 3.19 0.07 0.29 3.76 -0.26 -1.22 115.29 122.43 2vct s HIS 8 Ca 0.13 -0.91 -0.27 0.00 -0.15 0.00 0.00 55.06 53.86 2vct s HIS 8 Cb -0.14 -2.33 0.09 0.00 1.11 0.00 0.00 32.58 31.31 2vct s HIS 8 CO 0.07 -0.57 1.15 -0.47 -0.85 0.00 0.00 174.74 174.06 2vct s TYR 9 N 1.53 -0.03 0.73 1.40 5.04 -1.18 -3.44 117.35 121.41 2vct s TYR 9 Ca 0.03 -0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.39 2vct s TYR 9 Cb -0.18 0.61 0.08 0.00 0.35 0.00 0.00 41.96 42.82 2vct s TYR 9 CO 0.04 -0.56 1.04 -1.54 -1.34 0.00 0.00 175.55 173.19 2vct s SER 10 N -3.20 4.60 -1.21 4.32 1.04 -1.26 -0.21 113.70 117.78 2vct s SER 10 Ca 0.18 0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.86 2vct s SER 10 Cb 0.01 -0.91 -0.13 0.00 0.10 0.00 0.00 66.02 65.09 2vct s SER 10 CO 0.00 -1.73 3.11 -3.20 0.98 0.00 0.00 173.24 172.41 2vct n ASN 11 N -2.99 7.88 -4.26 7.02 2.85 -1.26 -4.80 115.26 119.70 2vct n ASN 11 Ca 0.09 -2.57 -0.14 0.00 -0.11 0.00 0.00 54.58 51.85 2vct n ASN 11 Cb 0.60 -1.52 -0.10 0.00 1.24 0.00 0.00 39.78 40.00 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 1.75 0.51 0.01 -1.44 -4.36 -1.26 -4.97 121.20 111.44 2vct s ILE 12 Ca 0.69 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 59.01 2vct s ILE 12 Cb 0.22 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2vct s ILE 12 CO -0.05 -0.23 0.98 0.03 0.24 0.00 0.00 174.94 175.91 2vct h ARG 13 N 2.57 -0.27 0.00 0.37 3.08 -1.87 -3.44 114.38 114.83 2vct h ARG 13 Ca -0.37 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2vct h ARG 13 Cb 1.23 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2vct h ARG 13 CO 0.61 -0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 2vct n GLY 14 N -0.74 2.69 0.43 0.04 0.00 -1.26 -1.33 105.19 105.02 2vct n GLY 14 Ca -0.03 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 1.08 0.07 1.61 1.74 -1.26 -4.12 116.66 129.79 2vct n ARG 15 Ca 0.00 -0.87 -0.03 0.00 -0.77 0.00 0.00 57.85 56.18 2vct n ARG 15 Cb 0.00 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.89 2vct n ARG 15 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2vct h MET 16 N 2.12 0.00 -0.88 5.56 4.05 -1.85 -3.41 114.93 120.52 2vct h MET 16 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2vct h MET 16 Cb 0.71 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 2vct h MET 16 CO 0.00 0.68 0.57 1.49 0.23 0.00 0.00 176.91 179.88 2vct h GLU 17 N 0.00 0.85 0.00 0.39 4.57 -1.36 -0.68 114.58 118.35 2vct h GLU 17 Ca -0.06 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2vct h GLU 17 Cb 1.65 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2vct h GLU 17 CO 0.09 0.56 -0.30 0.66 -1.18 0.00 0.00 179.01 178.85 2vct h SER 18 N 0.88 0.00 -0.13 1.04 4.64 -1.86 -2.02 113.55 116.10 2vct h SER 18 Ca 0.40 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.50 2vct h SER 18 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2vct h SER 18 CO -0.17 0.30 -0.79 0.40 -0.87 0.00 0.00 176.83 175.70 2vct h ILE 19 N 0.00 1.29 0.13 0.95 2.04 -1.41 -1.77 117.51 118.73 2vct h ILE 19 Ca -0.00 -1.99 0.01 0.00 1.00 0.00 0.00 64.86 63.87 2vct h ILE 19 Cb 0.70 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2vct h ILE 19 CO 0.04 0.63 -0.16 0.03 0.00 0.00 0.00 178.15 178.69 2vct h ARG 20 N 0.48 -0.31 -0.59 2.37 3.08 -1.25 -0.67 114.38 117.48 2vct h ARG 20 Ca -0.06 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2vct h ARG 20 Cb 1.42 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.47 2vct h ARG 20 CO 0.16 -0.21 0.21 -1.49 -1.07 0.00 0.00 179.97 177.57 2vct h TRP 21 N -0.33 0.37 -0.20 3.04 4.06 -1.40 0.65 115.95 122.14 2vct h TRP 21 Ca 0.01 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 2vct h TRP 21 Cb 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 2vct h TRP 21 CO -0.15 0.09 -0.09 1.25 -3.56 0.00 0.00 178.44 175.98 2vct h LEU 22 N 0.39 0.43 0.92 -4.49 5.85 -1.13 0.12 115.31 117.40 2vct h LEU 22 Ca 0.30 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2vct h LEU 22 Cb 0.37 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.29 2vct h LEU 22 CO -0.31 0.73 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.00 2vct h LEU 23 N 0.12 -1.09 -0.82 2.25 3.38 -1.00 -1.54 115.31 116.60 2vct h LEU 23 Ca 0.05 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.25 2vct h LEU 23 Cb 0.57 0.29 -0.15 0.00 0.09 0.00 0.00 40.66 41.46 2vct h LEU 23 CO 0.03 -0.76 -0.02 0.00 0.09 0.00 0.00 178.44 177.77 2vct h ALA 24 N -1.18 0.83 -0.15 1.53 0.00 -0.90 -1.08 119.26 118.31 2vct h ALA 24 Ca -0.13 0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2vct h ALA 24 Cb 0.97 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2vct h ALA 24 CO 0.20 -0.45 -0.23 0.00 0.00 0.00 0.00 179.25 178.78 2vct h ALA 25 N 1.79 1.33 0.00 0.00 0.00 -0.59 -1.41 119.26 120.39 2vct h ALA 25 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vct h ALA 25 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vct h ALA 25 CO -0.75 0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2vct n ALA 26 N -2.48 2.35 -2.14 0.00 0.00 -0.50 -4.70 120.51 113.04 2vct n ALA 26 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2vct n ALA 26 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.30 0.55 3.50 0.00 0.00 -0.53 -5.05 105.19 104.96 2vct n GLY 27 Ca 0.10 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.30 4.70 0.18 1.61 1.01 -0.66 -5.01 120.40 119.94 2vct s VAL 28 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2vct s VAL 28 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2vct s VAL 28 CO 0.00 0.31 1.27 -1.61 0.00 0.00 0.00 175.10 175.07 2vct s GLU 29 N 1.65 4.42 0.01 2.72 2.02 -1.26 -4.17 118.70 124.09 2vct s GLU 29 Ca 0.07 1.99 -0.01 0.00 0.02 0.00 0.00 54.97 57.03 2vct s GLU 29 Cb -0.15 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 2vct s GLU 29 CO 0.06 -0.22 -0.00 -0.59 0.02 0.00 0.00 175.26 174.54 2vct s PHE 30 N 0.18 0.19 0.24 1.61 -0.12 -1.26 -4.09 117.98 114.72 2vct s PHE 30 Ca 0.56 -0.39 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2vct s PHE 30 Cb -0.35 -0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 41.85 2vct s PHE 30 CO 0.37 -0.17 0.48 -1.21 -0.05 0.00 0.00 175.22 174.64 2vct s GLU 31 N -1.22 3.62 -0.19 1.99 2.02 -0.54 -5.00 118.70 119.38 2vct s GLU 31 Ca -0.13 -0.07 -0.00 0.00 0.02 0.00 0.00 54.97 54.79 2vct s GLU 31 Cb -0.08 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.47 2vct s GLU 31 CO -0.01 0.31 -0.06 -1.21 0.02 0.00 0.00 175.26 174.32 2vct s GLU 32 N -3.26 1.54 -0.54 1.61 2.02 -1.26 -1.06 118.70 117.75 2vct s GLU 32 Ca 0.42 -0.66 -0.26 0.00 0.02 0.00 0.00 54.97 54.50 2vct s GLU 32 Cb -0.11 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 31.96 2vct s GLU 32 CO 0.28 -0.47 1.02 0.21 0.02 0.00 0.00 175.26 176.31 2vct s LYS 33 N 1.56 3.45 -0.07 1.61 2.20 -0.36 -4.97 119.74 123.16 2vct s LYS 33 Ca -0.01 0.02 -0.28 0.00 -0.36 0.00 0.00 55.97 55.34 2vct s LYS 33 Cb -0.16 -4.01 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2vct s LYS 33 CO -0.08 -1.48 0.93 -0.06 -0.36 0.00 0.00 175.35 174.31 2vct s PHE 34 N 4.22 3.56 -0.09 4.03 0.08 -1.26 -3.08 117.98 125.44 2vct s PHE 34 Ca 0.36 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.65 2vct s PHE 34 Cb -0.10 -3.09 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 2vct s PHE 34 CO 0.23 -0.11 1.13 0.42 -0.10 0.00 0.00 175.22 176.79 2vct s ILE 35 N 1.53 4.46 -0.67 0.64 1.01 0.71 -4.92 121.20 123.96 2vct s ILE 35 Ca 0.47 1.76 0.07 0.00 0.00 0.00 0.00 60.65 62.95 2vct s ILE 35 Cb -0.19 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 2vct s ILE 35 CO 0.21 -0.02 0.53 0.29 0.00 0.00 0.00 174.94 175.95 2vct n LYS 36 N 5.28 2.30 -3.71 2.79 5.02 -1.26 -4.25 118.16 124.33 2vct n LYS 36 Ca 0.10 -0.50 -0.13 0.00 -2.02 0.00 0.00 58.31 55.76 2vct n LYS 36 Cb 0.47 -1.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.41 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 -1.13 -0.25 0.46 4.39 1.04 -1.26 -4.95 113.70 111.99 2vct s SER 37 Ca 0.06 0.08 0.20 0.00 0.48 0.00 0.00 55.95 56.78 2vct s SER 37 Cb 0.06 0.37 1.19 0.00 0.10 0.00 0.00 66.02 67.73 2vct s SER 37 CO 0.19 -0.55 1.91 0.00 0.98 0.00 0.00 173.24 175.77 2vct h ALA 38 N 3.46 2.32 0.00 5.32 0.00 -1.79 -0.00 119.26 128.57 2vct h ALA 38 Ca -0.30 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2vct h ALA 38 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2vct h ALA 38 CO 0.42 -0.55 -0.57 0.93 0.00 0.00 0.00 179.25 179.48 2vct h GLU 39 N 0.28 0.00 -0.45 0.00 3.07 -1.95 0.02 114.58 115.55 2vct h GLU 39 Ca 0.39 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.15 2vct h GLU 39 Cb 1.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 2vct h GLU 39 CO -0.10 0.57 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.51 2vct h ASP 40 N 0.00 0.83 -0.30 1.42 5.19 -1.41 -2.17 116.42 119.98 2vct h ASP 40 Ca -0.01 -0.26 -0.18 0.00 -0.62 0.00 0.00 57.03 55.96 2vct h ASP 40 Cb 1.08 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 2vct h ASP 40 CO 0.07 0.97 -0.51 0.25 -3.12 0.00 0.00 179.24 176.90 2vct h LEU 41 N 0.74 0.98 -1.53 1.55 5.85 -1.13 -3.12 115.31 118.65 2vct h LEU 41 Ca 0.12 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2vct h LEU 41 Cb 0.64 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2vct h LEU 41 CO 0.04 1.31 -0.13 0.44 -0.34 0.00 0.00 178.44 179.76 2vct h ASP 42 N 0.68 0.12 0.73 1.25 3.32 -0.89 -3.06 116.42 118.57 2vct h ASP 42 Ca 0.02 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2vct h ASP 42 Cb 1.12 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2vct h ASP 42 CO 0.12 0.28 -0.63 0.11 -1.72 0.00 0.00 179.24 177.39 2vct h LYS 43 N 0.13 0.00 -0.25 3.56 1.57 -1.33 -2.60 116.57 117.65 2vct h LYS 43 Ca 0.03 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2vct h LYS 43 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2vct h LYS 43 CO 0.02 0.63 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.90 2vct h LEU 44 N 0.00 0.86 0.79 2.94 3.38 -1.56 -3.09 115.31 118.63 2vct h LEU 44 Ca -0.01 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2vct h LEU 44 Cb 1.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2vct h LEU 44 CO 0.08 1.25 -0.41 0.03 0.09 0.00 0.00 178.44 179.48 2vct h ARG 45 N 0.59 -1.05 -0.70 1.13 3.08 -1.47 -2.05 114.38 113.90 2vct h ARG 45 Ca 0.01 0.07 0.17 0.00 0.07 0.00 0.00 59.98 60.30 2vct h ARG 45 Cb 1.16 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 31.41 2vct h ARG 45 CO 0.12 -0.70 0.49 -0.91 -1.07 0.00 0.00 179.97 177.90 2vct h ASN 46 N -1.09 0.17 0.53 7.04 2.35 -1.58 0.42 115.58 123.42 2vct h ASN 46 Ca -0.11 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2vct h ASN 46 Cb 0.85 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2vct h ASN 46 CO 0.16 0.08 0.00 0.47 -1.65 0.00 0.00 177.43 176.49 2vct n ASP 47 N -4.41 0.00 0.00 5.81 9.92 -1.17 -4.89 116.55 121.81 2vct n ASP 47 Ca 0.14 -0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2vct n ASP 47 Cb 0.65 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 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 1.18 0.40 0.13 0.44 0.00 0.14 -4.95 105.19 102.52 2vct n GLY 48 Ca 0.14 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 0.38 -3.20 1.61 -1.99 -1.53 -3.43 116.97 108.81 2vct h TYR 49 Ca 0.00 -0.22 -0.74 0.00 2.00 0.00 0.00 58.73 59.77 2vct h TYR 49 Cb 0.00 -0.04 -0.27 0.00 2.00 0.00 0.00 36.73 38.42 2vct h TYR 49 CO 0.00 1.05 -0.31 -0.51 -0.00 0.00 0.00 178.16 178.39 2vct s LEU 50 N -7.44 5.94 0.38 3.88 1.43 -1.24 -4.95 118.68 116.68 2vct s LEU 50 Ca -0.03 -1.86 0.15 0.00 -1.03 0.00 0.00 54.13 51.36 2vct s LEU 50 Cb 0.09 -2.11 1.01 0.00 0.03 0.00 0.00 46.19 45.22 2vct s LEU 50 CO 0.84 -0.77 1.79 -0.03 0.23 0.00 0.00 176.35 178.41 2vct h MET 51 N 8.66 0.47 -0.08 1.70 1.85 -1.86 -0.96 114.93 124.70 2vct h MET 51 Ca -0.25 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.78 2vct h MET 51 Cb 1.09 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.99 2vct h MET 51 CO 0.95 0.31 -0.19 1.19 -0.40 0.00 0.00 176.91 178.77 2vct n PHE 52 N -4.63 0.28 -1.64 1.39 3.72 -1.26 -4.97 117.46 110.34 2vct n PHE 52 Ca 0.23 -1.26 -0.13 0.00 -0.05 0.00 0.00 57.45 56.25 2vct n PHE 52 Cb 0.76 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.17 -0.94 -4.11 -1.08 1.13 -0.36 -5.00 117.38 105.85 2vct n GLN 53 Ca 0.20 0.85 -0.15 0.00 -1.94 0.00 0.00 57.00 55.97 2vct n GLN 53 Cb 0.75 -4.95 -0.12 0.00 0.11 0.00 0.00 30.24 26.03 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 -3.57 0.62 0.24 -1.09 -0.21 -1.26 -5.01 119.66 109.37 2vct s GLN 54 Ca 0.00 -0.78 0.09 0.00 0.02 0.00 0.00 55.36 54.69 2vct s GLN 54 Cb 0.00 -0.47 -0.04 0.00 1.00 0.00 0.00 33.01 33.50 2vct s GLN 54 CO 0.00 0.10 0.03 0.14 -2.12 0.00 0.00 175.29 173.43 2vct s VAL 55 N -1.26 3.66 0.39 1.09 -7.23 -1.26 -4.65 120.40 111.14 2vct s VAL 55 Ca -0.07 -1.72 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 2vct s VAL 55 Cb -0.09 -2.93 -0.12 0.00 0.56 0.00 0.00 36.38 33.80 2vct s VAL 55 CO 0.01 -0.31 0.87 -2.65 -0.31 0.00 0.00 175.10 172.71 2vct n PRO 56 N -0.74 1.09 -3.78 4.82 -0.02 -1.26 -4.98 135.00 130.11 2vct n PRO 56 Ca -0.07 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2vct n PRO 56 Cb 0.58 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 2vct n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2vct s MET 57 N -1.78 0.13 -0.15 -0.52 1.75 -1.22 -3.78 119.30 113.72 2vct s MET 57 Ca 0.62 0.29 -0.01 0.00 -1.25 0.00 0.00 55.69 55.34 2vct s MET 57 Cb -0.61 -0.05 0.04 0.00 2.84 0.00 0.00 34.83 37.04 2vct s MET 57 CO 0.58 -0.09 -0.04 0.08 -0.65 0.00 0.00 175.02 174.89 2vct s VAL 58 N 0.64 0.93 -0.36 10.11 1.01 -0.30 -1.11 120.40 131.32 2vct s VAL 58 Ca -0.05 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2vct s VAL 58 Cb -0.06 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2vct s VAL 58 CO -0.03 0.15 1.25 -1.61 0.00 0.00 0.00 175.10 174.86 2vct s GLU 59 N 1.72 3.84 -0.16 2.72 2.02 -0.33 -2.23 118.70 126.28 2vct s GLU 59 Ca 0.02 1.03 -0.07 0.00 0.02 0.00 0.00 54.97 55.97 2vct s GLU 59 Cb -0.15 -3.89 0.06 0.00 0.10 0.00 0.00 34.13 30.26 2vct s GLU 59 CO -0.07 -1.22 0.36 -1.50 0.02 0.00 0.00 175.26 172.84 2vct s ILE 60 N 4.47 -0.23 -1.55 -1.63 2.07 -0.82 -1.70 121.20 121.82 2vct s ILE 60 Ca 0.54 0.15 -0.09 0.00 -1.41 0.00 0.00 60.65 59.84 2vct s ILE 60 Cb -0.14 -0.55 0.07 0.00 0.13 0.00 0.00 42.46 41.98 2vct s ILE 60 CO 0.25 0.06 0.60 0.47 -1.91 0.00 0.00 174.94 174.42 2vct n ASP 61 N 4.68 -1.85 0.00 4.50 8.00 -1.26 -2.02 116.55 128.60 2vct n ASP 61 Ca -0.18 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2vct n ASP 61 Cb 0.53 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 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 -1.74 2.86 3.88 0.44 0.00 -1.26 -5.01 105.19 104.36 2vct n GLY 62 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.11 3.76 -0.88 1.61 -1.94 -0.86 -5.05 119.30 115.82 2vct s MET 63 Ca 0.00 0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 54.24 2vct s MET 63 Cb 0.00 -2.53 0.22 0.00 2.01 0.00 0.00 34.83 34.53 2vct s MET 63 CO 0.00 0.13 0.78 0.15 -0.01 0.00 0.00 175.02 176.07 2vct s LYS 64 N -3.47 3.34 -0.07 2.03 1.02 -1.26 -1.95 119.74 119.38 2vct s LYS 64 Ca 0.48 -3.10 -0.30 0.00 0.02 0.00 0.00 55.97 53.08 2vct s LYS 64 Cb -0.11 -4.05 -0.03 0.00 -0.52 0.00 0.00 37.83 33.12 2vct s LYS 64 CO 0.27 -1.25 1.20 -0.51 -0.92 0.00 0.00 175.35 174.14 2vct s LEU 65 N -1.03 4.26 0.51 3.17 1.43 -0.95 -4.84 118.68 121.23 2vct s LEU 65 Ca 0.26 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.20 2vct s LEU 65 Cb -0.10 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2vct s LEU 65 CO -0.10 -0.60 0.33 0.68 0.23 0.00 0.00 176.35 176.89 2vct s VAL 66 N 2.37 1.82 0.01 -1.59 -7.23 -1.26 -1.15 120.40 113.36 2vct s VAL 66 Ca 0.55 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2vct s VAL 66 Cb -0.24 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2vct s VAL 66 CO 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 2vct n GLN 67 N -1.61 -1.33 -0.32 4.82 1.13 -1.25 -4.45 117.38 114.37 2vct n GLN 67 Ca -0.03 1.34 0.14 0.00 -1.94 0.00 0.00 57.00 56.51 2vct n GLN 67 Cb 0.64 -1.57 0.29 0.00 0.11 0.00 0.00 30.24 29.70 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 1.09 0.11 -0.18 5.09 2.02 -1.90 -0.80 112.91 118.34 2vct h THR 68 Ca 0.00 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 2vct h THR 68 Cb 0.00 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2vct h THR 68 CO 0.00 0.01 -0.53 0.03 0.37 0.00 0.00 175.52 175.40 2vct h ARG 69 N 0.06 0.53 0.11 6.66 3.08 -1.97 -1.20 114.38 121.65 2vct h ARG 69 Ca 0.58 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2vct h ARG 69 Cb 1.19 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2vct h ARG 69 CO -0.83 0.93 -0.05 0.00 -1.07 0.00 0.00 179.97 178.94 2vct h ALA 70 N 1.01 -0.15 0.00 0.04 0.00 -1.38 -1.70 119.26 117.08 2vct h ALA 70 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2vct h ALA 70 Cb 1.07 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2vct h ALA 70 CO 0.10 -0.57 -0.19 0.82 0.00 0.00 0.00 179.25 179.41 2vct h ILE 71 N -0.19 0.54 -0.07 0.00 2.04 -1.23 -2.64 117.51 115.97 2vct h ILE 71 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2vct h ILE 71 Cb 0.15 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2vct h ILE 71 CO 0.03 0.00 0.05 -0.07 0.00 0.00 0.00 178.15 178.15 2vct h LEU 72 N -0.31 0.08 -0.81 1.44 3.38 -1.24 -2.22 115.31 115.63 2vct h LEU 72 Ca 0.06 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2vct h LEU 72 Cb 0.38 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 2vct h LEU 72 CO -0.18 0.08 0.33 0.78 0.09 0.00 0.00 178.44 179.54 2vct h ASN 73 N 0.08 0.29 -0.07 -0.43 4.21 -1.19 0.87 115.58 119.35 2vct h ASN 73 Ca 0.03 0.13 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 2vct h ASN 73 Cb 0.01 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2vct h ASN 73 CO -0.01 0.07 -0.31 0.22 -1.29 0.00 0.00 177.43 176.11 2vct h TYR 74 N 0.43 0.44 -0.82 1.19 3.20 -1.31 -2.51 116.97 117.60 2vct h TYR 74 Ca 0.47 -0.19 0.05 0.00 3.14 0.00 0.00 58.73 62.20 2vct h TYR 74 Cb 0.78 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 2vct h TYR 74 CO -0.16 0.93 0.51 0.82 -1.64 0.00 0.00 178.16 178.61 2vct h ILE 75 N -0.17 1.06 -0.64 1.81 2.04 -1.10 -0.45 117.51 120.06 2vct h ILE 75 Ca -0.02 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 2vct h ILE 75 Cb 0.96 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2vct h ILE 75 CO 0.06 0.17 0.11 0.00 0.00 0.00 0.00 178.15 178.49 2vct h ALA 76 N 1.37 0.98 0.16 1.87 0.00 -0.81 -2.84 119.26 120.00 2vct h ALA 76 Ca 0.35 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 2vct h ALA 76 Cb 0.11 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vct h ALA 76 CO -0.15 0.64 -1.10 0.77 0.00 0.00 0.00 179.25 179.41 2vct h SER 77 N 0.98 0.68 -0.48 0.00 0.02 -1.24 0.14 113.55 113.65 2vct h SER 77 Ca 0.20 -0.90 0.11 0.00 -0.84 0.00 0.00 61.79 60.35 2vct h SER 77 Cb 0.42 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2vct h SER 77 CO 0.01 1.53 0.34 0.50 -1.14 0.00 0.00 176.83 178.06 2vct h LYS 78 N -0.05 0.17 -0.04 3.45 3.64 -1.10 -3.02 116.57 119.62 2vct h LYS 78 Ca -0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2vct h LYS 78 Cb 1.84 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2vct h LYS 78 CO 0.21 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.16 2vct n TYR 79 N -4.44 0.08 -3.22 1.91 4.01 -1.07 -5.02 117.16 109.40 2vct n TYR 79 Ca 0.08 -0.68 -0.15 0.00 -0.16 0.00 0.00 57.90 56.99 2vct n TYR 79 Cb 0.43 -0.09 0.07 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.72 -2.53 -0.48 7.72 3.02 -0.86 -4.92 115.26 116.50 2vct n ASN 80 Ca 0.07 -0.51 0.06 0.00 -0.03 0.00 0.00 54.58 54.17 2vct n ASN 80 Cb 0.42 -4.34 0.10 0.00 -0.61 0.00 0.00 39.78 35.35 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 -3.69 1.66 -0.01 3.41 4.77 0.44 -4.67 117.00 118.91 2vct n LEU 81 Ca -0.21 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 2vct n LEU 81 Cb 0.63 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2vct n LEU 81 CO 0.51 0.72 0.32 0.00 -1.33 0.00 0.00 177.39 177.61 2vct n TYR 82 N -0.76 0.00 0.00 -1.77 4.19 -1.16 -0.14 117.16 117.52 2vct n TYR 82 Ca 0.11 -0.14 0.00 0.00 3.31 0.00 0.00 57.90 61.18 2vct n TYR 82 Cb 0.73 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.55 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 -0.13 1.42 0.01 2.98 0.00 -1.26 -4.05 105.19 104.15 2vct n GLY 83 Ca 0.00 -2.05 0.10 0.00 0.00 0.00 0.00 46.02 44.08 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 1.19 0.60 -3.82 1.61 2.85 -1.26 -4.94 118.16 114.40 2vct n LYS 84 Ca 0.00 -0.17 -0.10 0.00 -1.05 0.00 0.00 58.31 56.99 2vct n LYS 84 Cb 0.00 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 32.82 2vct n LYS 84 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2vct s ASP 85 N -4.27 0.02 0.19 -5.58 1.47 -1.26 -5.05 116.67 102.19 2vct s ASP 85 Ca -0.06 -0.47 -0.02 0.00 1.18 0.00 0.00 52.55 53.19 2vct s ASP 85 Cb 0.13 0.34 0.40 0.00 -0.34 0.00 0.00 42.92 43.46 2vct s ASP 85 CO 0.86 -0.67 0.99 0.00 0.68 0.00 0.00 175.17 177.03 2vct n ILE 86 N 0.24 -0.27 0.21 2.11 3.06 -1.26 0.13 119.36 123.59 2vct n ILE 86 Ca -0.17 1.42 0.08 0.00 -2.50 0.00 0.00 62.75 61.58 2vct n ILE 86 Cb 0.61 -2.03 0.43 0.00 0.54 0.00 0.00 39.64 39.19 2vct n ILE 86 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2vct h LYS 87 N 0.00 0.00 0.24 9.51 1.57 -2.00 -2.00 116.57 123.89 2vct h LYS 87 Ca 0.35 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.80 2vct h LYS 87 Cb 0.65 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.99 2vct h LYS 87 CO -0.62 0.29 -1.45 0.93 -0.57 0.00 0.00 179.45 178.03 2vct h GLU 88 N 0.00 0.51 -0.87 3.15 5.08 0.71 -3.19 114.58 119.97 2vct h GLU 88 Ca -0.00 -0.86 0.10 0.00 -1.00 0.00 0.00 59.36 57.59 2vct h GLU 88 Cb 0.77 0.32 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 2vct h GLU 88 CO 0.04 1.41 0.51 0.87 -1.00 0.00 0.00 179.01 180.84 2vct h LYS 89 N 0.14 0.81 -0.23 2.33 1.57 -0.89 -1.50 116.57 118.81 2vct h LYS 89 Ca -0.24 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2vct h LYS 89 Cb 2.14 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 34.24 2vct h LYS 89 CO 0.27 0.54 0.03 0.00 -0.57 0.00 0.00 179.45 179.72 2vct h ALA 90 N 1.48 0.23 -0.58 3.86 0.00 -1.37 1.12 119.26 123.99 2vct h ALA 90 Ca 0.42 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 2vct h ALA 90 Cb 0.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vct h ALA 90 CO -0.25 -0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 178.53 2vct h LEU 91 N 0.12 1.00 0.66 0.00 3.38 -1.52 0.31 115.31 119.26 2vct h LEU 91 Ca 0.11 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2vct h LEU 91 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2vct h LEU 91 CO -0.15 1.07 -0.44 0.40 0.09 0.00 0.00 178.44 179.41 2vct h ILE 92 N 0.91 0.12 -0.82 1.22 2.04 -0.69 0.43 117.51 120.71 2vct h ILE 92 Ca 0.16 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.15 2vct h ILE 92 Cb 0.56 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 2vct h ILE 92 CO 0.03 0.00 0.44 0.44 0.00 0.00 0.00 178.15 179.06 2vct h ASP 93 N -1.05 0.56 -0.43 1.72 3.32 0.14 0.40 116.42 121.09 2vct h ASP 93 Ca -0.08 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2vct h ASP 93 Cb 0.86 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2vct h ASP 93 CO 0.06 0.28 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.82 2vct h MET 94 N 0.67 0.76 0.06 3.56 1.85 -0.22 -1.77 114.93 119.84 2vct h MET 94 Ca 0.43 -0.25 -0.00 0.00 -0.61 0.00 0.00 59.70 59.27 2vct h MET 94 Cb 0.53 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.49 2vct h MET 94 CO -0.32 0.84 -0.03 1.88 -0.40 0.00 0.00 176.91 178.89 2vct h TYR 95 N 0.60 -0.07 -0.15 1.39 -1.99 -0.16 -2.50 116.97 114.08 2vct h TYR 95 Ca 0.12 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 2vct h TYR 95 Cb 0.50 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 2vct h TYR 95 CO 0.04 0.42 -0.09 -0.84 -0.00 0.00 0.00 178.16 177.69 2vct h ILE 96 N -0.60 1.16 -0.26 -2.88 3.07 -0.28 -0.29 117.51 117.42 2vct h ILE 96 Ca -0.01 -0.66 -0.13 0.00 1.55 0.00 0.00 64.86 65.61 2vct h ILE 96 Cb 0.52 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.20 2vct h ILE 96 CO 0.01 0.21 -0.39 -0.33 -1.05 0.00 0.00 178.15 176.61 2vct h GLU 97 N 0.23 0.59 -0.43 0.16 4.39 -1.37 -0.84 114.58 117.30 2vct h GLU 97 Ca 0.05 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 2vct h GLU 97 Cb 0.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2vct h GLU 97 CO 0.02 0.88 0.12 0.78 -1.16 0.00 0.00 179.01 179.64 2vct h GLY 98 N 1.03 0.74 0.89 -3.84 0.00 -0.74 -2.07 103.07 99.07 2vct h GLY 98 Ca 0.04 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2vct h GLY 98 CO 0.08 0.42 0.44 -2.22 0.00 0.00 0.00 176.54 175.26 2vct h ILE 99 N 0.56 1.11 -0.08 2.60 2.04 -1.07 -2.70 117.51 119.96 2vct h ILE 99 Ca 0.14 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2vct h ILE 99 Cb 0.30 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2vct h ILE 99 CO -0.00 0.16 -0.23 0.00 0.00 0.00 0.00 178.15 178.08 2vct h ALA 100 N 1.29 1.47 -0.65 1.87 0.00 -0.98 0.30 119.26 122.57 2vct h ALA 100 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2vct h ALA 100 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vct h ALA 100 CO -0.10 0.38 0.24 -0.44 0.00 0.00 0.00 179.25 179.33 2vct h ASP 101 N 0.13 0.91 0.88 0.00 3.32 -1.04 0.81 116.42 121.42 2vct h ASP 101 Ca 0.02 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.66 2vct h ASP 101 Cb 0.48 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2vct h ASP 101 CO 0.03 0.84 -1.09 0.25 -1.72 0.00 0.00 179.24 177.55 2vct h LEU 102 N 0.92 0.11 -1.61 1.55 5.85 -1.35 -3.03 115.31 117.75 2vct h LEU 102 Ca 0.21 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2vct h LEU 102 Cb 0.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2vct h LEU 102 CO -0.01 1.10 -0.20 1.23 -0.34 0.00 0.00 178.44 180.22 2vct h GLY 103 N 2.65 0.00 1.01 3.75 0.00 -0.30 -2.66 103.07 107.52 2vct h GLY 103 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2vct h GLY 103 CO 0.15 0.00 -0.68 -2.09 0.00 0.00 0.00 176.54 173.92 2vct h GLU 104 N 0.00 0.63 -0.23 4.80 4.57 -0.82 0.10 114.58 123.63 2vct h GLU 104 Ca -0.00 -0.55 0.05 0.00 -1.18 0.00 0.00 59.36 57.68 2vct h GLU 104 Cb 0.35 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 2vct h GLU 104 CO 0.03 1.17 -0.09 0.52 -1.18 0.00 0.00 179.01 179.45 2vct h MET 105 N 0.27 -0.05 -0.53 1.92 2.86 -1.47 -1.90 114.93 116.03 2vct h MET 105 Ca -0.06 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2vct h MET 105 Cb 1.33 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 2vct h MET 105 CO 0.14 -0.03 0.14 0.82 1.06 0.00 0.00 176.91 179.03 2vct h ILE 106 N -0.05 1.24 -0.86 -1.22 2.04 -1.45 -2.37 117.51 114.84 2vct h ILE 106 Ca 0.12 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2vct h ILE 106 Cb 0.24 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2vct h ILE 106 CO -0.27 0.31 0.56 0.25 0.00 0.00 0.00 178.15 179.00 2vct h LEU 107 N 0.74 0.96 -0.15 1.44 5.85 -0.60 -2.76 115.31 120.79 2vct h LEU 107 Ca 0.17 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2vct h LEU 107 Cb 0.33 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2vct h LEU 107 CO 0.00 0.68 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.21 2vct h LEU 108 N 1.12 0.00 -0.59 2.25 3.38 -1.27 -3.40 115.31 116.80 2vct h LEU 108 Ca 0.33 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.39 2vct h LEU 108 Cb -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.57 2vct h LEU 108 CO -0.09 0.50 -0.40 0.25 0.09 0.00 0.00 178.44 178.79 2vct h LEU 109 N 0.00 -1.37 -2.16 1.67 5.85 -1.11 0.29 115.31 118.47 2vct h LEU 109 Ca -0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2vct h LEU 109 Cb 1.32 0.65 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2vct h LEU 109 CO 0.06 -0.32 0.00 1.55 -0.34 0.00 0.00 178.44 179.39 2vct h PRO 110 N -0.20 0.00 0.00 5.25 0.13 -1.77 -2.44 132.00 132.98 2vct h PRO 110 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2vct h PRO 110 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2vct h PRO 110 CO -0.69 0.00 -0.98 1.19 -0.23 0.00 0.00 178.00 177.29 2vct n PHE 111 N -2.64 0.09 -2.15 1.56 3.01 0.07 -4.94 117.46 112.45 2vct n PHE 111 Ca -0.02 0.03 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2vct n PHE 111 Cb 0.05 -0.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.29 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 -3.10 3.51 0.36 4.37 -4.23 -0.92 -4.99 115.64 110.63 2vct s THR 112 Ca 0.06 0.82 -0.28 0.00 -1.18 0.00 0.00 61.69 61.11 2vct s THR 112 Cb 0.16 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.58 2vct s THR 112 CO 0.81 -0.32 1.33 -1.10 -0.54 0.00 0.00 174.62 174.81 2vct s GLN 113 N -3.68 4.21 0.13 3.99 -1.52 -1.26 -4.87 119.66 116.66 2vct s GLN 113 Ca 0.68 2.26 0.07 0.00 -1.95 0.00 0.00 55.36 56.42 2vct s GLN 113 Cb -0.19 -2.97 0.41 0.00 -0.22 0.00 0.00 33.01 30.04 2vct s GLN 113 CO 0.31 -0.33 1.17 -0.35 -0.25 0.00 0.00 175.29 175.85 2vct n PRO 114 N 0.56 0.05 0.19 2.91 -0.04 -1.26 -1.10 135.00 136.30 2vct n PRO 114 Ca 0.01 0.50 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 2vct n PRO 114 Cb 0.42 -1.74 0.11 0.00 -0.04 0.00 0.00 33.50 32.25 2vct n PRO 114 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vct h GLU 115 N 0.00 0.00 -0.01 0.54 3.07 -2.04 -3.29 114.58 112.85 2vct h GLU 115 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vct h GLU 115 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2vct h GLU 115 CO 0.00 0.18 -0.57 0.39 -1.40 0.00 0.00 179.01 177.61 2vct n GLU 116 N -3.14 1.64 -0.06 2.33 1.02 -0.26 -4.74 120.64 117.44 2vct n GLU 116 Ca 0.03 -0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 56.76 2vct n GLU 116 Cb 0.61 -1.28 0.24 0.00 -0.02 0.00 0.00 31.44 30.99 2vct n GLU 116 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2vct h GLN 117 N 0.89 0.67 -0.23 3.49 4.20 -1.61 0.24 115.11 122.77 2vct h GLN 117 Ca 0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 2vct h GLN 117 Cb 0.48 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2vct h GLN 117 CO 0.00 0.65 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.24 2vct h ASP 118 N 0.65 0.51 0.05 1.46 3.32 -1.85 -1.43 116.42 119.12 2vct h ASP 118 Ca 0.14 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 2vct h ASP 118 Cb 0.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2vct h ASP 118 CO 0.01 0.82 -0.25 0.00 -1.72 0.00 0.00 179.24 178.09 2vct h ALA 119 N 0.71 1.23 -0.36 3.45 0.00 -1.77 -1.89 119.26 120.63 2vct h ALA 119 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2vct h ALA 119 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2vct h ALA 119 CO 0.04 0.50 -0.32 0.87 0.00 0.00 0.00 179.25 180.34 2vct h LYS 120 N 0.30 0.79 -0.29 0.00 6.56 -0.48 -2.75 116.57 120.72 2vct h LYS 120 Ca 0.05 -0.37 -0.10 0.00 -1.06 0.00 0.00 60.65 59.16 2vct h LYS 120 Cb 0.61 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 2vct h LYS 120 CO 0.04 1.00 -0.23 1.25 -2.06 0.00 0.00 179.45 179.46 2vct h LEU 121 N 0.67 0.69 -1.42 2.94 5.85 -1.01 -2.69 115.31 120.35 2vct h LEU 121 Ca 0.07 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2vct h LEU 121 Cb 0.86 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2vct h LEU 121 CO 0.08 1.00 0.18 0.00 -0.34 0.00 0.00 178.44 179.35 2vct h ALA 122 N 0.72 1.55 -0.49 1.25 0.00 -1.39 0.54 119.26 121.45 2vct h ALA 122 Ca 0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2vct h ALA 122 Cb 0.78 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2vct h ALA 122 CO 0.06 0.36 -0.07 1.25 0.00 0.00 0.00 179.25 180.85 2vct h LEU 123 N 0.57 0.91 -0.61 0.00 5.85 -1.42 0.12 115.31 120.73 2vct h LEU 123 Ca 0.14 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2vct h LEU 123 Cb 0.09 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2vct h LEU 123 CO -0.02 1.03 -0.00 0.40 -0.34 0.00 0.00 178.44 179.51 2vct h ILE 124 N 0.76 1.27 0.05 4.05 2.04 -1.07 -0.71 117.51 123.89 2vct h ILE 124 Ca 0.13 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 2vct h ILE 124 Cb 0.61 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2vct h ILE 124 CO 0.04 0.42 -0.02 1.56 0.00 0.00 0.00 178.15 180.15 2vct h GLN 125 N 0.98 -0.06 -0.44 2.37 4.20 -0.73 -1.77 115.11 119.65 2vct h GLN 125 Ca 0.17 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2vct h GLN 125 Cb 0.57 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2vct h GLN 125 CO 0.03 0.30 0.22 1.49 -0.67 0.00 0.00 178.83 180.20 2vct h GLU 126 N -0.43 0.43 -0.69 1.46 4.22 -0.77 0.14 114.58 118.94 2vct h GLU 126 Ca -0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.34 2vct h GLU 126 Cb 0.39 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2vct h GLU 126 CO 0.01 0.29 0.18 0.87 -2.18 0.00 0.00 179.01 178.18 2vct h LYS 127 N 0.45 1.10 -0.32 1.92 1.79 -1.14 0.29 116.57 120.66 2vct h LYS 127 Ca 0.19 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 2vct h LYS 127 Cb 0.10 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2vct h LYS 127 CO -0.13 0.96 -0.04 1.15 -1.08 0.00 0.00 179.45 180.31 2vct h THR 128 N 1.03 1.27 -0.04 -0.16 2.02 -1.18 0.49 112.91 116.34 2vct h THR 128 Ca 0.22 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2vct h THR 128 Cb 0.35 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2vct h THR 128 CO -0.00 0.34 -0.00 0.50 0.37 0.00 0.00 175.52 176.72 2vct h LYS 129 N 0.37 0.08 0.04 6.66 3.64 -0.43 -2.45 116.57 124.47 2vct h LYS 129 Ca 0.09 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.10 2vct h LYS 129 Cb 0.50 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2vct h LYS 129 CO 0.02 0.37 -1.88 0.09 -2.27 0.00 0.00 179.45 175.78 2vct n ASN 130 N -4.88 1.98 -0.02 4.20 3.02 1.00 -4.61 115.26 115.95 2vct n ASN 130 Ca -0.07 0.27 -0.01 0.00 -0.03 0.00 0.00 54.58 54.73 2vct n ASN 130 Cb 0.18 -0.84 -0.00 0.00 -0.61 0.00 0.00 39.78 38.51 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 -3.95 0.09 0.22 3.52 0.63 -0.14 -4.69 116.66 112.35 2vct n ARG 131 Ca -0.38 0.14 -0.12 0.00 -0.92 0.00 0.00 57.85 56.57 2vct n ARG 131 Cb 0.87 -0.77 -0.06 0.00 0.45 0.00 0.00 32.46 32.95 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 -0.18 -0.58 -0.32 -0.14 0.05 -0.24 -2.86 116.97 112.70 2vct h TYR 132 Ca 0.00 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.82 2vct h TYR 132 Cb 0.15 0.19 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 2vct h TYR 132 CO -0.06 -0.28 0.02 0.74 -1.05 0.00 0.00 178.16 177.53 2vct h PHE 133 N -1.07 0.02 -0.10 4.88 -1.00 -1.64 -1.65 116.94 116.38 2vct h PHE 133 Ca -0.06 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.75 2vct h PHE 133 Cb 0.55 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 2vct h PHE 133 CO 0.01 -0.03 0.07 -1.35 -1.61 0.00 0.00 178.31 175.40 2vct h PRO 134 N 0.12 0.06 -0.43 1.51 0.11 -1.76 0.14 132.00 131.75 2vct h PRO 134 Ca 0.15 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2vct h PRO 134 Cb 0.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2vct h PRO 134 CO -0.24 0.04 -0.07 0.00 -0.21 0.00 0.00 178.00 177.52 2vct h ALA 135 N 1.94 1.07 0.04 -0.75 0.00 -1.06 0.43 119.26 120.94 2vct h ALA 135 Ca 0.04 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.35 2vct h ALA 135 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2vct h ALA 135 CO -0.01 0.57 -1.76 0.74 0.00 0.00 0.00 179.25 178.80 2vct h PHE 136 N 0.68 0.17 -0.58 0.00 0.04 -1.07 -2.84 116.94 113.34 2vct h PHE 136 Ca 0.12 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2vct h PHE 136 Cb 0.52 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2vct h PHE 136 CO 0.03 1.25 0.35 1.49 -0.60 0.00 0.00 178.31 180.83 2vct h GLU 137 N 0.03 0.78 -0.12 1.51 4.57 -0.75 -1.71 114.58 118.89 2vct h GLU 137 Ca -0.31 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2vct h GLU 137 Cb 2.01 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.43 2vct h GLU 137 CO 0.09 0.54 0.07 -0.22 -1.18 0.00 0.00 179.01 178.31 2vct h LYS 138 N 0.80 0.16 -0.53 1.92 3.64 -0.17 -0.88 116.57 121.50 2vct h LYS 138 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2vct h LYS 138 Cb -0.04 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2vct h LYS 138 CO -0.04 0.18 0.34 0.28 -2.27 0.00 0.00 179.45 177.94 2vct h VAL 139 N 0.10 1.14 -0.36 2.00 2.07 -1.23 -1.22 116.25 118.76 2vct h VAL 139 Ca 0.04 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2vct h VAL 139 Cb 0.06 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2vct h VAL 139 CO -0.01 0.14 -0.38 -0.07 0.02 0.00 0.00 177.57 177.27 2vct h LEU 140 N 0.72 0.90 0.35 2.57 3.38 -1.25 -3.13 115.31 118.85 2vct h LEU 140 Ca 0.19 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2vct h LEU 140 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2vct h LEU 140 CO -0.04 1.17 -0.17 0.50 0.09 0.00 0.00 178.44 180.00 2vct h LYS 141 N 0.70 -0.45 -0.09 1.13 1.63 -1.04 1.00 116.57 119.45 2vct h LYS 141 Ca 0.06 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2vct h LYS 141 Cb 0.95 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 2vct h LYS 141 CO 0.09 -0.30 -0.06 -1.13 -3.45 0.00 0.00 179.45 174.60 2vct n SER 142 N -3.25 -0.10 0.00 4.20 3.41 -0.47 -0.05 113.62 117.35 2vct n SER 142 Ca -0.06 0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 2vct n SER 142 Cb 0.18 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 2vct n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vct n HIS 143 N -3.76 0.05 -1.50 7.33 1.44 -1.19 -4.99 115.22 112.60 2vct n HIS 143 Ca 0.00 0.01 -0.17 0.00 -2.01 0.00 0.00 57.72 55.55 2vct n HIS 143 Cb 0.02 -0.17 -0.07 0.00 0.12 0.00 0.00 29.99 29.89 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 1.45 1.64 3.95 -1.39 0.00 0.92 -4.98 105.19 106.77 2vct n GLY 144 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.46 2.71 0.00 1.61 -0.21 -1.25 -5.02 119.66 114.04 2vct s GLN 145 Ca 0.00 -0.44 0.25 0.00 0.02 0.00 0.00 55.36 55.20 2vct s GLN 145 Cb 0.00 -2.40 0.55 0.00 1.00 0.00 0.00 33.01 32.16 2vct s GLN 145 CO 0.00 -0.68 1.44 -0.25 -2.12 0.00 0.00 175.29 173.69 2vct n ASP 146 N -2.42 0.56 -4.26 5.90 8.00 -1.26 -4.85 116.55 118.21 2vct n ASP 146 Ca 0.05 -0.32 -0.20 0.00 0.71 0.00 0.00 54.79 55.03 2vct n ASP 146 Cb 0.59 0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.93 1.57 0.22 1.24 2.02 -1.26 -4.91 117.35 113.29 2vct s TYR 147 Ca 0.13 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.26 2vct s TYR 147 Cb 0.18 -0.82 0.19 0.00 -0.40 0.00 0.00 41.96 41.10 2vct s TYR 147 CO 0.67 0.19 1.85 -0.07 -1.57 0.00 0.00 175.55 176.63 2vct h LEU 148 N 3.67 1.06 -7.51 -1.29 3.38 -1.88 -3.41 115.31 109.33 2vct h LEU 148 Ca -0.42 -0.09 -0.27 0.00 0.09 0.00 0.00 57.88 57.19 2vct h LEU 148 Cb 1.19 -0.27 -0.33 0.00 0.09 0.00 0.00 40.66 41.35 2vct h LEU 148 CO 0.47 0.84 -0.68 -0.69 0.09 0.00 0.00 178.44 178.47 2vct s VAL 149 N -5.88 -0.05 0.00 1.22 1.01 -1.26 -4.91 120.40 110.53 2vct s VAL 149 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2vct s VAL 149 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.41 2vct s VAL 149 CO 0.82 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.60 2vct n GLY 150 N 4.08 0.40 3.78 4.51 0.00 -1.26 -3.78 105.19 112.92 2vct n GLY 150 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.24 -2.55 -3.60 1.61 5.15 -1.26 -4.97 115.26 109.40 2vct n ASN 151 Ca 0.00 -0.80 -0.08 0.00 -0.60 0.00 0.00 54.58 53.10 2vct n ASN 151 Cb 0.12 -3.99 -0.05 0.00 -0.53 0.00 0.00 39.78 35.33 2vct n ASN 151 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2vct s LYS 152 N -6.23 0.43 0.08 1.20 2.20 -1.25 -4.94 119.74 111.23 2vct s LYS 152 Ca 0.25 0.10 -0.34 0.00 -0.36 0.00 0.00 55.97 55.62 2vct s LYS 152 Cb -0.13 0.20 -0.13 0.00 -1.51 0.00 0.00 37.83 36.27 2vct s LYS 152 CO 0.82 -0.14 1.66 -0.11 -0.36 0.00 0.00 175.35 177.22 2vct n LEU 153 N 0.65 3.14 -4.53 5.43 7.94 -1.26 -4.67 117.00 123.71 2vct n LEU 153 Ca -0.07 1.05 -0.25 0.00 -1.11 0.00 0.00 56.01 55.63 2vct n LEU 153 Cb 0.58 -1.40 -0.09 0.00 0.53 0.00 0.00 43.42 43.04 2vct n LEU 153 CO 0.13 -0.25 -0.23 -0.94 -1.11 0.00 0.00 177.39 174.99 2vct s SER 154 N 1.86 2.84 0.53 1.96 1.04 -1.26 -4.75 113.70 115.92 2vct s SER 154 Ca 0.83 -1.55 0.19 0.00 0.48 0.00 0.00 55.95 55.89 2vct s SER 154 Cb -0.70 0.27 1.33 0.00 0.10 0.00 0.00 66.02 67.02 2vct s SER 154 CO 0.42 -0.79 2.13 0.08 0.98 0.00 0.00 173.24 176.06 2vct h ARG 155 N 1.85 0.00 -0.10 4.02 0.11 -0.92 -1.98 114.38 117.35 2vct h ARG 155 Ca -0.39 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.66 2vct h ARG 155 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 2vct h ARG 155 CO 0.64 0.00 -0.07 0.00 0.10 0.00 0.00 179.97 180.64 2vct h ALA 156 N 1.95 1.69 0.01 0.08 0.00 -1.92 0.40 119.26 121.47 2vct h ALA 156 Ca 0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2vct h ALA 156 Cb 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vct h ALA 156 CO -0.00 0.23 -0.57 -0.44 0.00 0.00 0.00 179.25 178.47 2vct h ASP 157 N 0.15 0.48 0.15 0.00 3.32 -1.76 -2.45 116.42 116.31 2vct h ASP 157 Ca 0.03 -0.79 0.02 0.00 0.02 0.00 0.00 57.03 56.32 2vct h ASP 157 Cb 0.23 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2vct h ASP 157 CO 0.01 1.21 -0.35 0.40 -1.72 0.00 0.00 179.24 178.78 2vct h ILE 158 N -0.20 0.26 -0.83 0.35 1.08 -1.38 -0.12 117.51 116.67 2vct h ILE 158 Ca -0.08 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2vct h ILE 158 Cb 1.31 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2vct h ILE 158 CO 0.11 0.00 0.42 0.45 -0.69 0.00 0.00 178.15 178.44 2vct h HIS 159 N -0.60 1.16 0.06 1.37 3.86 -0.30 -1.00 115.15 119.70 2vct h HIS 159 Ca 0.02 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2vct h HIS 159 Cb 0.62 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2vct h HIS 159 CO -0.30 0.83 -0.03 1.25 0.86 0.00 0.00 177.93 180.54 2vct h LEU 160 N 1.17 -0.07 -1.46 2.43 5.85 -1.35 -2.70 115.31 119.18 2vct h LEU 160 Ca 0.29 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2vct h LEU 160 Cb 0.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2vct h LEU 160 CO -0.04 0.33 0.10 0.58 -0.34 0.00 0.00 178.44 179.07 2vct h VAL 161 N -0.48 1.14 -0.18 1.05 2.07 -0.88 0.22 116.25 119.20 2vct h VAL 161 Ca -0.01 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2vct h VAL 161 Cb 0.42 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2vct h VAL 161 CO 0.01 0.18 -0.11 -0.08 0.02 0.00 0.00 177.57 177.59 2vct h GLU 162 N 0.45 -0.11 0.00 1.57 4.81 -1.21 -2.35 114.58 117.75 2vct h GLU 162 Ca 0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2vct h GLU 162 Cb 0.15 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2vct h GLU 162 CO -0.01 -0.07 -0.15 1.25 -0.73 0.00 0.00 179.01 179.30 2vct h LEU 163 N -0.11 0.00 -0.72 1.64 5.85 -0.88 -2.17 115.31 118.92 2vct h LEU 163 Ca 0.10 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2vct h LEU 163 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2vct h LEU 163 CO -0.25 0.15 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.65 2vct h LEU 164 N 0.00 0.67 -0.33 2.25 3.38 -0.20 -1.71 115.31 119.37 2vct h LEU 164 Ca -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2vct h LEU 164 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2vct h LEU 164 CO 0.02 0.93 0.17 1.88 0.09 0.00 0.00 178.44 181.53 2vct h TYR 165 N 0.56 0.46 -0.55 1.13 0.05 -0.88 -2.03 116.97 115.71 2vct h TYR 165 Ca 0.07 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.76 2vct h TYR 165 Cb 0.78 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2vct h TYR 165 CO 0.04 0.38 0.03 1.88 -1.05 0.00 0.00 178.16 179.44 2vct h TYR 166 N 0.41 0.99 -0.83 4.88 0.05 -1.46 -2.32 116.97 118.69 2vct h TYR 166 Ca 0.12 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2vct h TYR 166 Cb 0.08 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2vct h TYR 166 CO -0.02 0.88 0.41 0.28 -1.05 0.00 0.00 178.16 178.65 2vct h VAL 167 N 0.86 1.25 -0.68 -2.88 2.07 -1.26 -2.78 116.25 112.84 2vct h VAL 167 Ca 0.17 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2vct h VAL 167 Cb 0.47 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2vct h VAL 167 CO 0.02 0.30 0.26 -0.08 0.02 0.00 0.00 177.57 178.09 2vct h GLU 168 N 1.18 1.02 -0.14 1.57 4.81 -0.96 -2.19 114.58 119.88 2vct h GLU 168 Ca 0.29 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2vct h GLU 168 Cb 0.10 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2vct h GLU 168 CO -0.04 0.86 0.09 0.93 -0.73 0.00 0.00 179.01 180.12 2vct h GLU 169 N 0.97 0.13 0.04 1.92 5.08 -1.15 -3.09 114.58 118.49 2vct h GLU 169 Ca 0.22 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.20 2vct h GLU 169 Cb 0.23 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2vct h GLU 169 CO -0.02 0.09 -2.18 1.28 -1.00 0.00 0.00 179.01 177.18 2vct n LEU 170 N -4.51 2.59 -3.23 1.33 4.77 -1.14 -4.89 117.00 111.91 2vct n LEU 170 Ca -0.01 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2vct n LEU 170 Cb 0.12 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 2vct n LEU 170 CO 0.34 0.78 0.04 -0.62 -1.33 0.00 0.00 177.39 176.61 2vct s ASP 171 N -6.88 -0.65 0.00 -1.43 2.15 -0.84 -5.03 116.67 104.00 2vct s ASP 171 Ca -0.30 0.26 0.13 0.00 0.43 0.00 0.00 52.55 53.06 2vct s ASP 171 Cb 0.09 1.64 0.59 0.00 -0.30 0.00 0.00 42.92 44.94 2vct s ASP 171 CO 0.64 -0.30 1.35 -1.54 -0.17 0.00 0.00 175.17 175.16 2vct n SER 172 N 5.39 0.00 0.14 -0.34 3.41 -1.17 -2.56 113.62 118.49 2vct n SER 172 Ca 0.00 0.28 0.10 0.00 -0.26 0.00 0.00 58.87 58.99 2vct n SER 172 Cb 0.51 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.56 4.04 4.64 -1.90 -3.39 113.55 116.38 2vct h SER 173 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2vct h SER 173 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2vct h SER 173 CO 0.00 0.09 0.37 -0.07 -0.87 0.00 0.00 176.83 176.35 2vct h LEU 174 N 0.00 0.52 0.00 5.97 3.38 -1.83 -0.32 115.31 123.03 2vct h LEU 174 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vct h LEU 174 Cb 1.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2vct h LEU 174 CO 0.01 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2vct n ILE 175 N -4.47 0.08 -0.06 1.22 3.06 -1.26 -4.55 119.36 113.38 2vct n ILE 175 Ca 0.07 0.02 -0.02 0.00 -2.50 0.00 0.00 62.75 60.32 2vct n ILE 175 Cb 0.18 -0.54 -0.01 0.00 0.54 0.00 0.00 39.64 39.80 2vct n ILE 175 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2vct n SER 176 N -1.45 -0.15 -1.33 9.51 3.41 -0.13 -1.21 113.62 122.28 2vct n SER 176 Ca 0.08 0.86 -0.05 0.00 -0.26 0.00 0.00 58.87 59.50 2vct n SER 176 Cb 0.30 -0.34 0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2vct n SER 176 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vct n SER 177 N -3.15 3.13 -3.40 4.04 3.41 -1.26 -4.47 113.62 111.92 2vct n SER 177 Ca 0.00 -2.53 -0.26 0.00 -0.26 0.00 0.00 58.87 55.82 2vct n SER 177 Cb 0.04 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.29 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 2.14 0.26 7.33 3.72 -0.35 -4.96 117.46 125.60 2vct n PHE 178 Ca 0.19 -3.95 0.08 0.00 -0.05 0.00 0.00 57.45 53.73 2vct n PHE 178 Cb 0.84 -0.45 0.66 0.00 -0.94 0.00 0.00 39.48 39.58 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 4.35 0.00 0.00 -1.08 0.13 -1.79 -1.36 132.00 132.25 2vct h PRO 179 Ca 0.16 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.16 2vct h PRO 179 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2vct h PRO 179 CO 0.68 0.00 -0.60 -0.07 -0.23 0.00 0.00 178.00 177.78 2vct h LEU 180 N 0.00 0.00 0.04 1.56 3.38 -1.95 -1.34 115.31 117.00 2vct h LEU 180 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2vct h LEU 180 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2vct h LEU 180 CO 0.00 0.60 -1.16 -0.07 0.09 0.00 0.00 178.44 177.90 2vct h LEU 181 N 0.00 0.54 -0.40 1.67 3.38 -1.78 -2.04 115.31 116.67 2vct h LEU 181 Ca -0.01 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.47 2vct h LEU 181 Cb 1.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2vct h LEU 181 CO 0.08 1.37 0.23 0.11 0.09 0.00 0.00 178.44 180.31 2vct h LYS 182 N 0.15 0.45 -0.75 1.13 1.79 -1.23 -2.63 116.57 115.48 2vct h LYS 182 Ca -0.13 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 2vct h LYS 182 Cb 1.85 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 32.37 2vct h LYS 182 CO 0.20 0.30 0.30 0.00 -1.08 0.00 0.00 179.45 179.17 2vct h ALA 183 N 1.19 0.97 -0.76 3.86 0.00 -1.23 -2.99 119.26 120.29 2vct h ALA 183 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2vct h ALA 183 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2vct h ALA 183 CO -0.09 0.59 0.32 1.25 0.00 0.00 0.00 179.25 181.32 2vct h LEU 184 N 1.08 1.04 0.10 0.00 5.85 -1.27 -2.04 115.31 120.06 2vct h LEU 184 Ca 0.25 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2vct h LEU 184 Cb 0.21 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2vct h LEU 184 CO -0.02 0.92 -0.08 0.50 -0.34 0.00 0.00 178.44 179.42 2vct h LYS 185 N 1.10 -0.18 -0.71 1.25 3.64 -1.36 -1.46 116.57 118.84 2vct h LYS 185 Ca 0.26 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 2vct h LYS 185 Cb 0.20 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 2vct h LYS 185 CO -0.02 -0.12 0.39 1.15 -2.27 0.00 0.00 179.45 178.57 2vct h THR 186 N -0.19 0.93 -0.12 1.00 2.02 -1.39 0.57 112.91 115.73 2vct h THR 186 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2vct h THR 186 Cb 0.18 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2vct h THR 186 CO -0.01 0.13 0.04 -0.09 0.37 0.00 0.00 175.52 175.95 2vct h ARG 187 N 0.69 0.19 -0.12 6.66 2.43 -0.99 -2.09 114.38 121.16 2vct h ARG 187 Ca 0.33 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2vct h ARG 187 Cb 0.26 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2vct h ARG 187 CO -0.21 0.34 -0.26 0.82 -1.51 0.00 0.00 179.97 179.15 2vct h ILE 188 N 0.01 1.38 0.00 1.20 1.08 -1.13 -2.93 117.51 117.11 2vct h ILE 188 Ca 0.04 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 2vct h ILE 188 Cb 0.23 2.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 2vct h ILE 188 CO -0.00 0.45 0.08 0.28 -0.69 0.00 0.00 178.15 178.27 2vct h SER 189 N -0.02 0.00 0.57 1.72 0.02 -0.88 -1.97 113.55 112.99 2vct h SER 189 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2vct h SER 189 Cb 0.85 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2vct h SER 189 CO 0.06 0.00 -1.44 0.78 -1.14 0.00 0.00 176.83 175.09 2vct h ASN 190 N 0.00 0.27 -1.72 3.07 -0.26 -1.19 -3.27 115.58 112.48 2vct h ASN 190 Ca 0.00 -0.37 -0.67 0.00 -0.56 0.00 0.00 56.30 54.70 2vct h ASN 190 Cb 0.17 -0.09 0.06 0.00 -1.06 0.00 0.00 38.32 37.40 2vct h ASN 190 CO 0.00 1.31 0.44 0.18 -1.06 0.00 0.00 177.43 178.29 2vct n LEU 191 N -3.39 1.65 -0.45 1.61 4.77 -0.74 -4.56 117.00 115.89 2vct n LEU 191 Ca -0.13 1.12 0.41 0.00 -0.03 0.00 0.00 56.01 57.38 2vct n LEU 191 Cb 1.02 -1.20 0.77 0.00 -2.33 0.00 0.00 43.42 41.68 2vct n LEU 191 CO 0.49 -1.07 1.37 -0.65 -1.33 0.00 0.00 177.39 176.21 2vct h PRO 192 N 4.43 0.01 0.04 3.23 0.11 -1.91 0.31 132.00 138.22 2vct h PRO 192 Ca -0.47 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2vct h PRO 192 Cb 1.34 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2vct h PRO 192 CO 0.77 0.01 -0.38 1.79 -0.21 0.00 0.00 178.00 179.98 2vct h THR 193 N 0.01 1.62 -0.45 -1.15 1.35 -1.87 -3.13 112.91 109.28 2vct h THR 193 Ca 0.70 -2.38 -0.01 0.00 -0.55 0.00 0.00 66.41 64.17 2vct h THR 193 Cb 2.75 3.22 -0.02 0.00 -1.73 0.00 0.00 68.15 72.37 2vct h THR 193 CO -0.03 0.62 0.26 0.58 -0.25 0.00 0.00 175.52 176.70 2vct h VAL 194 N -0.81 1.15 -0.51 6.82 2.07 -1.49 -2.77 116.25 120.71 2vct h VAL 194 Ca -0.08 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2vct h VAL 194 Cb 1.22 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 2vct h VAL 194 CO 0.02 0.16 -0.53 0.50 0.02 0.00 0.00 177.57 177.73 2vct h LYS 195 N 0.60 -0.31 -0.58 1.57 3.64 -0.49 -1.00 116.57 120.00 2vct h LYS 195 Ca 0.16 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2vct h LYS 195 Cb 0.02 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2vct h LYS 195 CO -0.03 -0.21 0.34 -0.22 -2.27 0.00 0.00 179.45 177.07 2vct h LYS 196 N -0.32 0.64 -0.12 1.90 3.64 -1.47 -1.94 116.57 118.92 2vct h LYS 196 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2vct h LYS 196 Cb 0.57 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2vct h LYS 196 CO -0.65 0.43 0.01 0.35 -2.27 0.00 0.00 179.45 177.31 2vct h PHE 197 N 0.66 0.16 0.00 1.91 3.57 -1.22 -1.68 116.94 120.33 2vct h PHE 197 Ca 0.24 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2vct h PHE 197 Cb 0.06 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2vct h PHE 197 CO -0.07 0.16 0.00 1.28 -2.23 0.00 0.00 178.31 177.45 2vct n LEU 198 N -4.45 0.00 -4.89 0.59 4.77 -0.40 -4.53 117.00 108.09 2vct n LEU 198 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 2vct n LEU 198 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2vct n LEU 198 CO 0.35 0.00 0.32 -1.10 -1.33 0.00 0.00 177.39 175.63 2vct s GLN 199 N -2.00 3.70 0.51 3.23 -0.21 -0.64 -5.06 119.66 119.18 2vct s GLN 199 Ca 0.23 0.22 -0.21 0.00 0.02 0.00 0.00 55.36 55.62 2vct s GLN 199 Cb 0.10 -2.52 -0.09 0.00 1.00 0.00 0.00 33.01 31.50 2vct s GLN 199 CO 0.18 0.09 0.74 -0.35 -2.12 0.00 0.00 175.29 173.83 2vct n PRO 200 N -1.13 0.82 -1.36 2.91 -0.04 -1.26 -3.18 135.00 131.75 2vct n PRO 200 Ca 0.00 0.31 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2vct n PRO 200 Cb 0.54 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 2vct n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vct n GLY 201 N 1.53 1.32 3.99 0.55 0.00 -1.26 -5.02 105.19 106.30 2vct n GLY 201 Ca 0.11 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.77 4.53 0.00 1.61 1.04 -1.19 -4.99 113.70 111.93 2vct s SER 202 Ca 0.00 -0.31 0.10 0.00 0.48 0.00 0.00 55.95 56.23 2vct s SER 202 Cb 0.00 -0.16 0.53 0.00 0.10 0.00 0.00 66.02 66.48 2vct s SER 202 CO 0.00 -1.73 1.22 -2.65 0.98 0.00 0.00 173.24 171.06 2vct n PRO 203 N -2.74 0.15 -1.75 4.02 -0.02 -1.26 -4.84 135.00 128.56 2vct n PRO 203 Ca 0.14 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2vct n PRO 203 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 2vct n PRO 203 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2vct n ARG 204 N -1.28 2.57 -4.23 -0.52 0.63 -1.26 -4.98 116.66 107.59 2vct n ARG 204 Ca 0.05 0.90 -0.35 0.00 -0.92 0.00 0.00 57.85 57.53 2vct n ARG 204 Cb 0.08 -2.63 -0.08 0.00 0.45 0.00 0.00 32.46 30.28 2vct n ARG 204 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2vct s LYS 205 N -1.44 3.11 0.86 -0.14 -0.14 -1.26 -5.02 119.74 115.71 2vct s LYS 205 Ca 0.58 -0.33 -0.10 0.00 -1.36 0.00 0.00 55.97 54.76 2vct s LYS 205 Cb -0.51 -2.90 0.11 0.00 -1.68 0.00 0.00 37.83 32.85 2vct s LYS 205 CO 0.58 0.72 1.11 -1.25 -0.76 0.00 0.00 175.35 175.75 2vct s PRO 206 N -0.94 1.52 0.24 -1.68 0.04 -1.26 -4.79 135.00 128.13 2vct s PRO 206 Ca 0.14 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.17 2vct s PRO 206 Cb -0.12 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2vct s PRO 206 CO 0.03 -2.20 1.66 -2.30 0.04 0.00 0.00 177.00 174.23 2vct n PRO 207 N -3.92 2.69 -1.45 0.56 -0.02 -1.26 -4.48 135.00 127.12 2vct n PRO 207 Ca 0.10 0.96 -0.46 0.00 -2.02 0.00 0.00 63.50 62.08 2vct n PRO 207 Cb 0.53 -2.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.21 2vct n PRO 207 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2vct n MET 208 N 3.15 0.45 -2.79 -0.52 2.81 -1.26 -5.03 117.12 113.93 2vct n MET 208 Ca 0.13 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 56.10 2vct n MET 208 Cb 0.35 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 2vct n MET 208 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2vct n ASP 209 N 1.72 0.75 0.17 7.83 5.68 -1.26 -4.98 116.55 126.46 2vct n ASP 209 Ca 0.14 -1.73 0.02 0.00 -0.50 0.00 0.00 54.79 52.72 2vct n ASP 209 Cb 0.29 0.39 0.35 0.00 -1.14 0.00 0.00 41.12 41.02 2vct n ASP 209 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2vct h GLU 210 N 0.00 0.06 -0.10 0.11 4.39 -1.98 0.22 114.58 117.29 2vct h GLU 210 Ca -0.10 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2vct h GLU 210 Cb 0.41 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2vct h GLU 210 CO 0.16 0.40 -0.13 -0.22 -1.16 0.00 0.00 179.01 178.06 2vct h LYS 211 N 0.05 0.25 -0.08 2.33 1.63 -2.00 -2.90 116.57 115.87 2vct h LYS 211 Ca 0.01 -0.15 -0.17 0.00 -0.85 0.00 0.00 60.65 59.49 2vct h LYS 211 Cb 0.63 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2vct h LYS 211 CO 0.05 0.70 -0.68 0.66 -3.45 0.00 0.00 179.45 176.73 2vct h SER 212 N -0.18 0.39 -0.96 4.20 4.64 -1.92 -2.45 113.55 117.27 2vct h SER 212 Ca 0.01 -0.25 0.15 0.00 -0.47 0.00 0.00 61.79 61.23 2vct h SER 212 Cb 0.67 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.56 2vct h SER 212 CO 0.03 0.96 0.61 -0.07 -0.87 0.00 0.00 176.83 177.49 2vct h LEU 213 N 0.24 0.77 0.21 5.97 4.07 -0.62 -1.96 115.31 123.98 2vct h LEU 213 Ca -0.02 0.06 -0.32 0.00 0.08 0.00 0.00 57.88 57.68 2vct h LEU 213 Cb 1.24 -0.09 0.03 0.00 1.08 0.00 0.00 40.66 42.91 2vct h LEU 213 CO 0.11 0.36 -1.41 -0.08 -1.08 0.00 0.00 178.44 176.34 2vct h GLU 214 N 0.80 0.44 -0.00 1.13 4.57 -1.36 -3.12 114.58 117.03 2vct h GLU 214 Ca 0.50 -0.76 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 2vct h GLU 214 Cb 0.71 0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2vct h GLU 214 CO -0.27 1.36 -0.36 1.49 -1.18 0.00 0.00 179.01 180.05 2vct h GLU 215 N 0.12 0.01 -0.16 1.92 4.81 -1.20 -1.78 114.58 118.30 2vct h GLU 215 Ca -0.22 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.80 2vct h GLU 215 Cb 2.10 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.49 2vct h GLU 215 CO 0.25 0.37 -0.72 0.77 -0.73 0.00 0.00 179.01 178.95 2vct h SER 216 N 0.01 0.91 -0.12 1.04 0.02 -1.43 0.13 113.55 114.11 2vct h SER 216 Ca -0.00 -0.62 -0.05 0.00 -0.84 0.00 0.00 61.79 60.27 2vct h SER 216 Cb 0.65 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2vct h SER 216 CO 0.05 1.38 -0.08 0.03 -1.14 0.00 0.00 176.83 177.07 2vct h ARG 217 N 0.49 0.42 0.37 3.45 3.08 -1.47 -0.83 114.38 119.89 2vct h ARG 217 Ca -0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2vct h ARG 217 Cb 1.35 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2vct h ARG 217 CO 0.15 0.51 -0.18 0.87 -1.07 0.00 0.00 179.97 180.25 2vct h LYS 218 N 0.40 -0.48 0.04 0.04 1.57 -1.13 -2.09 116.57 114.91 2vct h LYS 218 Ca 0.08 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2vct h LYS 218 Cb 0.39 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2vct h LYS 218 CO 0.02 -0.32 -0.19 0.82 -0.57 0.00 0.00 179.45 179.21 2vct h ILE 219 N -0.74 0.56 -0.13 1.86 2.04 -0.79 -2.96 117.51 117.36 2vct h ILE 219 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2vct h ILE 219 Cb 0.38 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2vct h ILE 219 CO 0.08 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.72 2vct n PHE 220 N -5.32 0.16 -3.30 1.37 3.72 -0.32 -4.11 117.46 109.67 2vct n PHE 220 Ca -0.06 -0.08 -0.11 0.00 -0.05 0.00 0.00 57.45 57.15 2vct n PHE 220 Cb 0.23 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2vct n PHE 220 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2vct n ARG 221 N 0.22 -1.50 0.00 -1.08 1.74 -0.93 -5.00 116.66 110.11 2vct n ARG 221 Ca 0.17 1.12 0.00 0.00 -0.77 0.00 0.00 57.85 58.37 2vct n ARG 221 Cb 0.32 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08