#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 2.27 0.20 0.00 2.56 -1.26 -5.11 118.70 117.35 2vct s GLU 3 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 54.97 53.07 2vct s GLU 3 Cb 0.00 -2.09 -0.09 0.00 2.00 0.00 0.00 34.13 33.95 2vct s GLU 3 CO 0.00 0.15 1.29 0.15 -0.56 0.00 0.00 175.26 176.29 2vct s LYS 4 N -3.78 4.40 0.49 4.30 1.02 -1.26 -4.98 119.74 119.93 2vct s LYS 4 Ca 0.36 2.03 -0.23 0.00 0.02 0.00 0.00 55.97 58.15 2vct s LYS 4 Cb -0.02 -3.20 -0.06 0.00 -0.52 0.00 0.00 37.83 34.02 2vct s LYS 4 CO 0.21 -0.23 1.30 -2.14 -0.92 0.00 0.00 175.35 173.57 2vct s PRO 5 N -0.12 3.48 -0.19 -1.68 0.02 -1.26 -4.80 135.00 130.46 2vct s PRO 5 Ca 0.56 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 2vct s PRO 5 Cb -0.36 -2.40 0.01 0.00 0.02 0.00 0.00 34.50 31.76 2vct s PRO 5 CO 0.38 -0.88 -0.14 0.21 -0.33 0.00 0.00 177.00 176.24 2vct s LYS 6 N -2.71 3.16 -0.23 5.54 2.20 -0.30 -0.92 119.74 126.48 2vct s LYS 6 Ca 0.66 -0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 55.44 2vct s LYS 6 Cb -0.37 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2vct s LYS 6 CO 0.45 -0.17 0.12 -0.51 -0.36 0.00 0.00 175.35 174.87 2vct s LEU 7 N 1.28 3.86 -0.31 5.43 1.02 0.44 -0.91 118.68 129.50 2vct s LEU 7 Ca 0.04 0.02 -0.10 0.00 0.02 0.00 0.00 54.13 54.10 2vct s LEU 7 Cb -0.14 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 2vct s LEU 7 CO -0.08 0.06 0.16 -1.00 0.02 0.00 0.00 176.35 175.51 2vct s HIS 8 N 1.07 3.18 -0.00 0.29 3.76 0.11 -0.95 115.29 122.75 2vct s HIS 8 Ca 0.06 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.15 2vct s HIS 8 Cb -0.14 -2.36 0.11 0.00 1.11 0.00 0.00 32.58 31.30 2vct s HIS 8 CO 0.04 -0.44 1.21 -0.47 -0.85 0.00 0.00 174.74 174.24 2vct s TYR 9 N 1.63 -0.07 0.76 1.40 5.04 -1.25 -3.09 117.35 121.76 2vct s TYR 9 Ca 0.05 -0.06 -0.10 0.00 -2.44 0.00 0.00 57.07 54.51 2vct s TYR 9 Cb -0.17 0.56 0.06 0.00 0.35 0.00 0.00 41.96 42.76 2vct s TYR 9 CO 0.07 -0.37 1.11 -1.54 -1.34 0.00 0.00 175.55 173.48 2vct s SER 10 N -2.89 4.81 -1.45 4.32 1.04 -1.26 -0.69 113.70 117.58 2vct s SER 10 Ca 0.13 0.77 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 2vct s SER 10 Cb 0.03 -1.38 0.05 0.00 0.10 0.00 0.00 66.02 64.81 2vct s SER 10 CO -0.03 -1.69 2.28 -3.20 0.98 0.00 0.00 173.24 171.59 2vct n ASN 11 N -3.14 4.97 -3.94 7.02 2.85 -1.26 -4.78 115.26 116.98 2vct n ASN 11 Ca 0.08 -2.86 -0.10 0.00 -0.11 0.00 0.00 54.58 51.58 2vct n ASN 11 Cb 0.60 -1.60 -0.06 0.00 1.24 0.00 0.00 39.78 39.96 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 2.38 0.00 -0.01 -1.44 -4.36 -1.26 -5.00 121.20 111.51 2vct s ILE 12 Ca 0.49 -1.57 -0.05 0.00 -0.26 0.00 0.00 60.65 59.27 2vct s ILE 12 Cb 0.14 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 2vct s ILE 12 CO -0.07 0.00 0.50 0.03 0.24 0.00 0.00 174.94 175.64 2vct h ARG 13 N 2.32 -0.17 0.00 0.37 3.08 -1.87 -3.45 114.38 114.67 2vct h ARG 13 Ca -0.29 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2vct h ARG 13 Cb 1.25 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2vct h ARG 13 CO 0.40 -0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 2vct n GLY 14 N 0.59 2.26 0.24 0.04 0.00 -1.26 -2.24 105.19 104.82 2vct n GLY 14 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 0.10 1.61 1.74 -1.26 -3.94 116.66 129.58 2vct n ARG 15 Ca 0.00 -0.47 0.12 0.00 -0.77 0.00 0.00 57.85 56.73 2vct n ARG 15 Cb 0.00 -1.49 0.18 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.16 0.00 0.00 5.56 4.05 -1.79 -3.40 114.93 120.51 2vct h MET 16 Ca 0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2vct h MET 16 Cb 0.57 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2vct h MET 16 CO 0.00 0.00 -0.37 1.49 0.23 0.00 0.00 176.91 178.26 2vct h GLU 17 N 0.00 0.00 0.00 0.39 4.57 -1.57 -1.98 114.58 115.99 2vct h GLU 17 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2vct h GLU 17 Cb 0.84 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2vct h GLU 17 CO 0.00 0.37 -0.57 0.66 -1.18 0.00 0.00 179.01 178.29 2vct h SER 18 N 0.00 0.00 -0.26 1.04 4.64 -1.85 -2.94 113.55 114.17 2vct h SER 18 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2vct h SER 18 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2vct h SER 18 CO 0.05 0.57 -0.37 0.40 -0.87 0.00 0.00 176.83 176.61 2vct h ILE 19 N 0.00 1.30 -0.47 0.95 2.04 -1.65 -2.29 117.51 117.40 2vct h ILE 19 Ca -0.01 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.35 2vct h ILE 19 Cb 1.37 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2vct h ILE 19 CO 0.07 0.50 0.18 0.03 0.00 0.00 0.00 178.15 178.93 2vct h ARG 20 N 0.45 0.35 -0.38 2.37 3.08 -1.43 -0.54 114.38 118.28 2vct h ARG 20 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vct h ARG 20 Cb 0.96 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2vct h ARG 20 CO 0.09 0.23 0.22 -1.49 -1.07 0.00 0.00 179.97 177.95 2vct h TRP 21 N 0.36 0.51 -0.34 3.04 4.06 -1.50 -1.20 115.95 120.88 2vct h TRP 21 Ca 0.22 -0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.99 2vct h TRP 21 Cb 0.21 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2vct h TRP 21 CO -0.15 0.37 -0.45 1.25 -3.56 0.00 0.00 178.44 175.91 2vct h LEU 22 N 0.50 0.99 -0.16 -4.49 5.85 -1.34 -0.55 115.31 116.10 2vct h LEU 22 Ca 0.14 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2vct h LEU 22 Cb 0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2vct h LEU 22 CO -0.02 1.29 0.05 -0.07 -0.34 0.00 0.00 178.44 179.35 2vct h LEU 23 N 0.71 0.24 -0.49 2.25 3.38 -1.05 -2.79 115.31 117.56 2vct h LEU 23 Ca 0.04 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2vct h LEU 23 Cb 1.05 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 2vct h LEU 23 CO 0.11 0.37 0.10 0.00 0.09 0.00 0.00 178.44 179.11 2vct h ALA 24 N 0.88 0.55 -0.22 1.53 0.00 -1.14 -2.27 119.26 118.58 2vct h ALA 24 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vct h ALA 24 Cb 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vct h ALA 24 CO -0.00 -0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.06 2vct h ALA 25 N 1.38 1.80 -0.01 0.00 0.00 -1.03 -0.65 119.26 120.75 2vct h ALA 25 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vct h ALA 25 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vct h ALA 25 CO -0.32 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2vct n ALA 26 N -2.50 2.63 -1.16 0.00 0.00 -0.91 -4.77 120.51 113.81 2vct n ALA 26 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 2vct n ALA 26 Cb 0.10 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 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 1.06 0.69 3.62 0.00 0.00 -0.25 -5.02 105.19 105.30 2vct n GLY 27 Ca 0.21 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.16 4.87 0.17 1.61 1.01 -0.90 -5.02 120.40 119.98 2vct s VAL 28 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 2vct s VAL 28 Cb 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2vct s VAL 28 CO 0.00 -0.12 1.22 -1.61 0.00 0.00 0.00 175.10 174.59 2vct s GLU 29 N 2.78 4.46 0.14 2.72 2.02 -1.26 -4.27 118.70 125.28 2vct s GLU 29 Ca 0.31 1.91 0.01 0.00 0.02 0.00 0.00 54.97 57.22 2vct s GLU 29 Cb -0.15 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2vct s GLU 29 CO 0.10 -0.14 -0.02 -0.59 0.02 0.00 0.00 175.26 174.63 2vct s PHE 30 N 0.11 1.03 -0.08 1.61 -0.12 -1.26 -4.18 117.98 115.09 2vct s PHE 30 Ca 0.54 -1.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2vct s PHE 30 Cb -0.33 -0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 41.44 2vct s PHE 30 CO 0.36 -0.23 -0.06 -1.21 -0.05 0.00 0.00 175.22 174.04 2vct s GLU 31 N -3.90 2.87 -0.13 1.99 2.02 -0.10 -4.98 118.70 116.47 2vct s GLU 31 Ca 0.19 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.66 2vct s GLU 31 Cb 0.06 -2.64 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2vct s GLU 31 CO -0.00 0.63 -0.16 -1.21 0.02 0.00 0.00 175.26 174.53 2vct s GLU 32 N -0.70 3.25 -0.46 1.61 2.02 -1.26 -0.42 118.70 122.73 2vct s GLU 32 Ca 0.11 -0.75 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 2vct s GLU 32 Cb -0.11 -2.56 0.10 0.00 0.10 0.00 0.00 34.13 31.66 2vct s GLU 32 CO 0.02 0.13 0.34 0.21 0.02 0.00 0.00 175.26 175.98 2vct s LYS 33 N 0.52 2.63 0.17 1.61 2.20 -0.12 -4.94 119.74 121.81 2vct s LYS 33 Ca -0.11 -1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 53.58 2vct s LYS 33 Cb -0.16 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.14 2vct s LYS 33 CO 0.04 -1.12 0.98 -0.06 -0.36 0.00 0.00 175.35 174.83 2vct s PHE 34 N 1.44 3.84 -0.11 4.03 0.08 -1.26 -3.75 117.98 122.25 2vct s PHE 34 Ca 0.04 1.81 -0.20 0.00 0.12 0.00 0.00 56.93 58.71 2vct s PHE 34 Cb -0.26 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2vct s PHE 34 CO 0.01 0.16 0.56 0.42 -0.10 0.00 0.00 175.22 176.28 2vct s ILE 35 N -0.49 5.13 0.00 0.64 1.01 0.14 -4.95 121.20 122.68 2vct s ILE 35 Ca 0.45 1.12 0.00 0.00 0.00 0.00 0.00 60.65 62.22 2vct s ILE 35 Cb -0.25 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2vct s ILE 35 CO 0.32 0.29 0.20 0.29 0.00 0.00 0.00 174.94 176.03 2vct n LYS 36 N 3.81 3.04 -4.04 2.79 5.02 -1.26 -4.20 118.16 123.31 2vct n LYS 36 Ca -0.05 -0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 55.94 2vct n LYS 36 Cb 0.51 -0.67 -0.07 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.49 -0.01 0.38 4.39 1.04 -1.26 -4.97 113.70 112.77 2vct s SER 37 Ca 0.00 -1.03 0.10 0.00 0.48 0.00 0.00 55.95 55.49 2vct s SER 37 Cb 0.00 0.51 0.75 0.00 0.10 0.00 0.00 66.02 67.38 2vct s SER 37 CO 0.00 -1.03 1.89 0.00 0.98 0.00 0.00 173.24 175.08 2vct h ALA 38 N 2.39 1.46 -0.41 5.32 0.00 -1.79 -3.23 119.26 122.99 2vct h ALA 38 Ca -0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2vct h ALA 38 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2vct h ALA 38 CO 0.42 0.38 -0.08 0.93 0.00 0.00 0.00 179.25 180.90 2vct h GLU 39 N 0.19 0.79 -0.81 0.00 3.07 -1.92 -0.86 114.58 115.03 2vct h GLU 39 Ca 0.03 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.64 2vct h GLU 39 Cb 0.45 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 2vct h GLU 39 CO 0.03 0.91 0.51 -0.44 -1.40 0.00 0.00 179.01 178.62 2vct h ASP 40 N 0.61 0.85 0.04 1.42 3.32 -1.96 -1.48 116.42 119.22 2vct h ASP 40 Ca 0.11 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2vct h ASP 40 Cb 0.60 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2vct h ASP 40 CO 0.04 0.58 -0.02 0.25 -1.72 0.00 0.00 179.24 178.37 2vct h LEU 41 N 1.00 -0.04 -1.77 1.55 5.85 -1.50 -2.88 115.31 117.51 2vct h LEU 41 Ca 0.32 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2vct h LEU 41 Cb 0.02 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2vct h LEU 41 CO -0.12 0.24 0.10 0.44 -0.34 0.00 0.00 178.44 178.77 2vct h ASP 42 N -0.33 0.22 -0.11 1.25 3.32 -1.14 -1.92 116.42 117.71 2vct h ASP 42 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2vct h ASP 42 Cb 0.30 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2vct h ASP 42 CO 0.01 0.18 0.07 0.50 -1.72 0.00 0.00 179.24 178.28 2vct h LYS 43 N 0.26 0.15 -0.52 3.56 3.64 -1.27 0.26 116.57 122.64 2vct h LYS 43 Ca 0.07 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2vct h LYS 43 Cb 0.01 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.69 2vct h LYS 43 CO -0.01 0.12 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.01 2vct h LEU 44 N 0.14 -0.73 0.12 5.20 3.38 -1.21 -0.57 115.31 121.64 2vct h LEU 44 Ca 0.04 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2vct h LEU 44 Cb 0.00 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2vct h LEU 44 CO -0.01 -0.24 -0.24 0.03 0.09 0.00 0.00 178.44 178.08 2vct h ARG 45 N -0.09 -0.42 -0.22 1.13 3.08 -0.96 -2.24 114.38 114.65 2vct h ARG 45 Ca 0.24 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 2vct h ARG 45 Cb 0.47 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2vct h ARG 45 CO -0.58 -0.28 -0.02 -0.97 -1.07 0.00 0.00 179.97 177.05 2vct h ASN 46 N -0.44 0.30 0.40 7.04 -1.24 -0.21 -0.60 115.58 120.83 2vct h ASN 46 Ca 0.03 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2vct h ASN 46 Cb 0.46 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2vct h ASN 46 CO -0.13 0.38 0.00 0.47 -1.29 0.00 0.00 177.43 176.85 2vct n ASP 47 N -4.34 0.00 -0.72 1.15 9.92 -0.25 -4.90 116.55 117.41 2vct n ASP 47 Ca 0.00 -0.29 -0.07 0.00 -0.53 0.00 0.00 54.79 53.91 2vct n ASP 47 Cb 0.21 -0.22 -0.01 0.00 -0.64 0.00 0.00 41.12 40.46 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 1.00 0.23 0.19 0.44 0.00 -0.23 -4.93 105.19 101.89 2vct n GLY 48 Ca 0.15 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.76 1.61 0.99 -1.60 -3.43 116.97 110.78 2vct h TYR 49 Ca -0.16 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.90 2vct h TYR 49 Cb 1.00 0.00 -0.37 0.00 1.00 0.00 0.00 36.73 38.36 2vct h TYR 49 CO 0.18 0.19 -0.74 -0.51 -0.00 0.00 0.00 178.16 177.28 2vct s LEU 50 N -6.30 4.09 0.29 3.88 1.43 -1.26 -4.86 118.68 115.95 2vct s LEU 50 Ca 0.06 -1.67 0.03 0.00 -1.03 0.00 0.00 54.13 51.53 2vct s LEU 50 Cb 0.06 -1.63 0.72 0.00 0.03 0.00 0.00 46.19 45.37 2vct s LEU 50 CO 0.70 -0.29 1.70 -0.03 0.23 0.00 0.00 176.35 178.65 2vct h MET 51 N 7.79 0.39 -0.14 1.70 1.85 -1.88 -0.94 114.93 123.70 2vct h MET 51 Ca -0.14 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2vct h MET 51 Cb 1.04 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.98 2vct h MET 51 CO 0.51 0.26 0.00 1.19 -0.40 0.00 0.00 176.91 178.47 2vct n PHE 52 N -5.04 0.46 -2.45 1.39 3.72 -1.26 -4.96 117.46 109.32 2vct n PHE 52 Ca 0.22 -0.89 -0.17 0.00 -0.05 0.00 0.00 57.45 56.56 2vct n PHE 52 Cb 0.65 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 -0.84 -1.98 -4.09 -1.08 1.13 -0.36 -5.01 117.38 105.15 2vct n GLN 53 Ca 0.17 0.81 -0.14 0.00 -1.94 0.00 0.00 57.00 55.90 2vct n GLN 53 Cb 0.72 -5.27 -0.12 0.00 0.11 0.00 0.00 30.24 25.68 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 -5.00 0.49 0.35 -1.09 -0.21 -1.26 -4.98 119.66 107.97 2vct s GLN 54 Ca 0.06 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.88 2vct s GLN 54 Cb -0.03 -0.32 -0.02 0.00 1.00 0.00 0.00 33.01 33.64 2vct s GLN 54 CO 0.07 0.07 0.54 0.14 -2.12 0.00 0.00 175.29 173.99 2vct s VAL 55 N -0.99 4.72 0.52 1.09 -7.23 -1.26 -4.63 120.40 112.63 2vct s VAL 55 Ca -0.06 -0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 59.26 2vct s VAL 55 Cb -0.07 -3.71 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 2vct s VAL 55 CO 0.00 -0.42 1.34 -2.65 -0.31 0.00 0.00 175.10 173.06 2vct n PRO 56 N -1.78 1.75 -4.08 4.82 -0.02 -1.26 -4.98 135.00 129.44 2vct n PRO 56 Ca -0.03 0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2vct n PRO 56 Cb 0.57 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 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 -2.74 0.35 -0.05 -0.52 1.75 -1.18 -3.90 119.30 113.01 2vct s MET 57 Ca 0.69 -0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.87 2vct s MET 57 Cb -0.43 -0.29 0.02 0.00 2.84 0.00 0.00 34.83 36.97 2vct s MET 57 CO 0.51 0.07 -0.02 0.08 -0.65 0.00 0.00 175.02 175.02 2vct s VAL 58 N -0.36 0.41 -0.32 10.11 1.01 -0.36 -0.71 120.40 130.19 2vct s VAL 58 Ca -0.01 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2vct s VAL 58 Cb -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2vct s VAL 58 CO -0.00 0.22 0.89 -1.61 0.00 0.00 0.00 175.10 174.60 2vct s GLU 59 N 1.33 3.97 -0.26 2.72 2.02 -0.09 -1.27 118.70 127.12 2vct s GLU 59 Ca -0.05 0.72 -0.08 0.00 0.02 0.00 0.00 54.97 55.58 2vct s GLU 59 Cb -0.13 -3.74 0.12 0.00 0.10 0.00 0.00 34.13 30.47 2vct s GLU 59 CO -0.02 -0.78 0.55 -1.50 0.02 0.00 0.00 175.26 173.53 2vct s ILE 60 N 3.21 -0.85 -1.38 -1.63 2.07 -0.85 -1.15 121.20 120.62 2vct s ILE 60 Ca 0.37 0.06 -0.01 0.00 -1.41 0.00 0.00 60.65 59.65 2vct s ILE 60 Cb -0.13 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2vct s ILE 60 CO 0.14 0.02 0.19 0.47 -1.91 0.00 0.00 174.94 173.85 2vct n ASP 61 N 5.42 -5.10 0.00 4.50 8.00 -1.26 -1.95 116.55 126.17 2vct n ASP 61 Ca -0.10 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2vct n ASP 61 Cb 0.49 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 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 -1.16 0.61 3.56 0.44 0.00 -1.26 -5.05 105.19 102.32 2vct n GLY 62 Ca -0.16 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.31 2.10 -0.83 1.61 -1.94 -0.82 -5.06 119.30 114.04 2vct s MET 63 Ca 0.00 -1.03 -0.07 0.00 -1.71 0.00 0.00 55.69 52.88 2vct s MET 63 Cb 0.00 -2.28 0.21 0.00 2.01 0.00 0.00 34.83 34.77 2vct s MET 63 CO 0.00 0.51 0.74 0.15 -0.01 0.00 0.00 175.02 176.41 2vct s LYS 64 N -2.09 3.33 -0.00 2.03 -0.14 -1.26 -2.01 119.74 119.60 2vct s LYS 64 Ca 0.20 -2.81 -0.24 0.00 -1.36 0.00 0.00 55.97 51.76 2vct s LYS 64 Cb -0.11 -4.14 -0.05 0.00 -1.68 0.00 0.00 37.83 31.85 2vct s LYS 64 CO 0.12 -1.24 0.74 -0.51 -0.76 0.00 0.00 175.35 173.70 2vct s LEU 65 N -0.51 4.40 0.40 3.17 1.43 -0.40 -4.83 118.68 122.35 2vct s LEU 65 Ca 0.22 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 2vct s LEU 65 Cb -0.12 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 2vct s LEU 65 CO -0.08 -0.04 0.04 0.68 0.23 0.00 0.00 176.35 177.18 2vct s VAL 66 N 0.29 1.46 0.01 -1.59 -7.23 -1.26 -1.22 120.40 110.85 2vct s VAL 66 Ca 0.38 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2vct s VAL 66 Cb -0.19 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.03 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 -0.93 -0.75 -0.28 4.82 1.13 -1.25 -4.51 117.38 115.60 2vct n GLN 67 Ca -0.07 0.97 0.10 0.00 -1.94 0.00 0.00 57.00 56.06 2vct n GLN 67 Cb 0.67 -0.97 0.24 0.00 0.11 0.00 0.00 30.24 30.28 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 0.60 0.35 -0.36 5.09 2.02 -1.91 -1.10 112.91 117.60 2vct h THR 68 Ca 0.00 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2vct h THR 68 Cb 0.00 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 2vct h THR 68 CO 0.00 0.03 -0.13 0.03 0.37 0.00 0.00 175.52 175.83 2vct h ARG 69 N 0.19 0.63 -0.23 6.66 3.08 -1.97 -0.14 114.38 122.60 2vct h ARG 69 Ca 0.49 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 60.22 2vct h ARG 69 Cb 0.94 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2vct h ARG 69 CO -0.64 0.74 -0.35 0.00 -1.07 0.00 0.00 179.97 178.65 2vct h ALA 70 N 1.29 0.35 0.03 0.04 0.00 -1.46 -1.36 119.26 118.15 2vct h ALA 70 Ca 0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vct h ALA 70 Cb 0.55 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vct h ALA 70 CO 0.03 0.41 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 2vct h ILE 71 N 0.34 0.97 -0.65 0.00 2.04 -1.39 -1.56 117.51 117.25 2vct h ILE 71 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2vct h ILE 71 Cb 0.94 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2vct h ILE 71 CO 0.08 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.53 2vct h LEU 72 N -0.04 0.56 -0.23 1.44 3.38 -1.02 -1.98 115.31 117.42 2vct h LEU 72 Ca -0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2vct h LEU 72 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2vct h LEU 72 CO 0.00 0.37 -0.01 0.78 0.09 0.00 0.00 178.44 179.67 2vct h ASN 73 N 0.70 0.41 -0.05 -0.43 2.35 -1.09 -1.81 115.58 115.66 2vct h ASN 73 Ca 0.28 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2vct h ASN 73 Cb 0.14 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2vct h ASN 73 CO -0.16 0.64 -0.24 0.22 -1.65 0.00 0.00 177.43 176.23 2vct h TYR 74 N 0.17 -0.65 0.34 1.19 3.20 -1.17 -0.50 116.97 119.55 2vct h TYR 74 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2vct h TYR 74 Cb 0.44 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 2vct h TYR 74 CO 0.04 -0.33 -0.20 0.82 -1.64 0.00 0.00 178.16 176.85 2vct h ILE 75 N -0.35 0.58 -0.55 1.81 2.04 -1.35 -0.70 117.51 118.99 2vct h ILE 75 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2vct h ILE 75 Cb 0.46 0.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 2vct h ILE 75 CO -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 177.80 2vct h ALA 76 N 0.13 0.42 -0.60 1.87 0.00 -1.32 -0.97 119.26 118.78 2vct h ALA 76 Ca -0.04 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2vct h ALA 76 Cb 0.42 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2vct h ALA 76 CO 0.04 -0.42 0.26 0.77 0.00 0.00 0.00 179.25 179.90 2vct h SER 77 N 0.03 0.81 -0.01 0.00 0.02 -0.91 0.29 113.55 113.78 2vct h SER 77 Ca 0.27 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2vct h SER 77 Cb 0.42 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2vct h SER 77 CO -0.54 0.74 -0.16 0.50 -1.14 0.00 0.00 176.83 176.23 2vct h LYS 78 N 0.83 0.33 -0.45 3.45 3.64 -0.67 -3.03 116.57 120.68 2vct h LYS 78 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2vct h LYS 78 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2vct h LYS 78 CO -0.02 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 2vct n TYR 79 N -4.21 1.23 -3.59 1.91 4.01 -0.41 -4.97 117.16 111.13 2vct n TYR 79 Ca -0.00 -0.71 -0.22 0.00 -0.16 0.00 0.00 57.90 56.81 2vct n TYR 79 Cb 0.32 -0.28 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.36 -4.06 -0.15 7.72 3.02 -0.98 -4.91 115.26 116.26 2vct n ASN 80 Ca 0.22 -0.63 0.04 0.00 -0.03 0.00 0.00 54.58 54.19 2vct n ASN 80 Cb 0.87 -4.81 0.08 0.00 -0.61 0.00 0.00 39.78 35.30 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 -4.58 2.34 -0.99 3.41 4.77 0.97 -4.61 117.00 118.31 2vct n LEU 81 Ca -0.13 -2.42 0.01 0.00 -0.03 0.00 0.00 56.01 53.45 2vct n LEU 81 Cb 0.61 -0.20 0.22 0.00 -2.33 0.00 0.00 43.42 41.72 2vct n LEU 81 CO 0.65 0.60 0.70 0.00 -1.33 0.00 0.00 177.39 178.01 2vct n TYR 82 N -0.70 0.97 0.00 -1.77 4.19 -1.15 -1.34 117.16 117.37 2vct n TYR 82 Ca 0.08 -1.29 0.00 0.00 3.31 0.00 0.00 57.90 60.00 2vct n TYR 82 Cb 0.44 -0.41 0.00 0.00 0.49 0.00 0.00 39.34 39.86 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 -0.92 -0.98 0.11 2.98 0.00 -1.26 -4.26 105.19 100.86 2vct n GLY 83 Ca 0.28 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.77 2vct n GLY 83 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vct h LYS 84 N 0.00 0.00 -2.92 1.61 2.10 -1.95 -3.47 116.57 111.95 2vct h LYS 84 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2vct h LYS 84 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2vct h LYS 84 CO 0.00 0.00 0.33 0.16 -2.00 0.00 0.00 179.45 177.94 2vct s ASP 85 N -5.18 0.01 0.25 7.07 1.47 -1.26 -5.05 116.67 113.99 2vct s ASP 85 Ca 0.01 -1.07 -0.03 0.00 1.18 0.00 0.00 52.55 52.64 2vct s ASP 85 Cb 0.10 0.79 0.31 0.00 -0.34 0.00 0.00 42.92 43.78 2vct s ASP 85 CO 0.77 -1.58 1.77 -0.29 0.68 0.00 0.00 175.17 176.52 2vct h ILE 86 N 2.00 1.24 -0.12 2.11 2.10 -1.95 0.23 117.51 123.12 2vct h ILE 86 Ca -0.32 -0.95 -0.23 0.00 1.08 0.00 0.00 64.86 64.44 2vct h ILE 86 Cb 1.24 0.76 0.01 0.00 -1.09 0.00 0.00 36.82 37.74 2vct h ILE 86 CO 0.40 0.35 -0.84 0.11 -1.08 0.00 0.00 178.15 177.09 2vct h LYS 87 N 0.82 0.78 -0.23 2.19 1.57 -1.99 -1.35 116.57 118.36 2vct h LYS 87 Ca 0.17 -0.68 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 2vct h LYS 87 Cb 0.40 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2vct h LYS 87 CO 0.01 1.28 -0.12 0.93 -0.57 0.00 0.00 179.45 180.98 2vct h GLU 88 N 0.52 0.38 -0.76 3.15 5.08 -1.90 -2.67 114.58 118.38 2vct h GLU 88 Ca -0.07 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2vct h GLU 88 Cb 1.48 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 2vct h GLU 88 CO 0.17 0.51 0.45 0.87 -1.00 0.00 0.00 179.01 180.02 2vct h LYS 89 N 0.36 1.03 -0.76 2.33 1.57 -0.79 -1.91 116.57 118.39 2vct h LYS 89 Ca 0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2vct h LYS 89 Cb 0.43 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2vct h LYS 89 CO 0.02 0.73 0.43 0.00 -0.57 0.00 0.00 179.45 180.06 2vct h ALA 90 N 1.24 0.97 -0.23 3.86 0.00 -0.92 0.23 119.26 124.42 2vct h ALA 90 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2vct h ALA 90 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2vct h ALA 90 CO -0.05 0.48 0.14 -0.07 0.00 0.00 0.00 179.25 179.74 2vct h LEU 91 N 1.05 0.22 0.34 0.00 3.38 -1.41 -1.15 115.31 117.74 2vct h LEU 91 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2vct h LEU 91 Cb 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2vct h LEU 91 CO -0.04 0.16 -0.16 0.40 0.09 0.00 0.00 178.44 178.89 2vct h ILE 92 N 0.28 0.67 -0.59 1.22 2.04 -0.98 -1.69 117.51 118.47 2vct h ILE 92 Ca 0.09 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2vct h ILE 92 Cb -0.01 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 2vct h ILE 92 CO -0.04 0.01 0.05 0.44 0.00 0.00 0.00 178.15 178.62 2vct h ASP 93 N -0.48 -0.15 -0.72 1.72 3.32 -0.50 0.03 116.42 119.65 2vct h ASP 93 Ca -0.05 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2vct h ASP 93 Cb 0.37 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2vct h ASP 93 CO 0.08 -0.06 0.47 -0.03 -1.72 0.00 0.00 179.24 177.98 2vct h MET 94 N 0.17 0.95 0.06 3.56 4.05 -1.07 -2.56 114.93 120.08 2vct h MET 94 Ca 0.31 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2vct h MET 94 Cb 0.48 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2vct h MET 94 CO -0.46 0.63 -0.03 1.88 0.23 0.00 0.00 176.91 179.17 2vct h TYR 95 N 0.97 -0.07 0.00 1.39 -1.99 -0.20 -2.94 116.97 114.13 2vct h TYR 95 Ca 0.26 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.94 2vct h TYR 95 Cb -0.10 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2vct h TYR 95 CO -0.02 0.23 -0.22 -0.84 -0.00 0.00 0.00 178.16 177.30 2vct h ILE 96 N -0.37 0.70 -0.01 -2.88 3.07 -1.06 -0.79 117.51 116.18 2vct h ILE 96 Ca -0.01 -0.96 -0.24 0.00 1.55 0.00 0.00 64.86 65.21 2vct h ILE 96 Cb 0.33 1.60 0.01 0.00 -0.27 0.00 0.00 36.82 38.49 2vct h ILE 96 CO 0.01 0.22 -0.96 -0.33 -1.05 0.00 0.00 178.15 176.04 2vct h GLU 97 N 0.00 0.50 -0.11 0.16 4.39 -1.40 0.32 114.58 118.44 2vct h GLU 97 Ca -0.00 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2vct h GLU 97 Cb 0.58 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2vct h GLU 97 CO 0.03 1.17 0.07 0.78 -1.16 0.00 0.00 179.01 179.89 2vct h GLY 98 N 1.00 0.15 1.01 -3.84 0.00 -1.31 -0.42 103.07 99.66 2vct h GLY 98 Ca -0.09 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.23 2vct h GLY 98 CO 0.17 0.06 0.53 -2.22 0.00 0.00 0.00 176.54 175.08 2vct h ILE 99 N 0.13 1.08 0.00 2.60 2.04 -1.02 -1.87 117.51 120.48 2vct h ILE 99 Ca 0.04 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 2vct h ILE 99 Cb -0.00 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 2vct h ILE 99 CO -0.01 0.17 -0.65 0.00 0.00 0.00 0.00 178.15 177.66 2vct h ALA 100 N 1.55 0.65 0.14 1.87 0.00 -0.24 -0.16 119.26 123.07 2vct h ALA 100 Ca 0.34 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2vct h ALA 100 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vct h ALA 100 CO -0.11 0.81 -0.09 -0.44 0.00 0.00 0.00 179.25 179.42 2vct h ASP 101 N 0.00 -0.23 -0.23 0.00 3.32 -0.23 0.19 116.42 119.25 2vct h ASP 101 Ca -0.01 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2vct h ASP 101 Cb 1.41 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2vct h ASP 101 CO 0.08 -0.15 -0.34 0.25 -1.72 0.00 0.00 179.24 177.37 2vct h LEU 102 N -0.23 0.78 -0.80 1.55 5.85 -1.55 -3.15 115.31 117.76 2vct h LEU 102 Ca -0.01 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2vct h LEU 102 Cb 0.20 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 2vct h LEU 102 CO 0.01 1.05 0.40 1.23 -0.34 0.00 0.00 178.44 180.79 2vct h GLY 103 N 0.94 1.26 1.01 3.75 0.00 -0.84 -2.24 103.07 106.96 2vct h GLY 103 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2vct h GLY 103 CO 0.08 0.00 0.07 -2.09 0.00 0.00 0.00 176.54 174.60 2vct h GLU 104 N 0.62 0.91 -0.45 4.80 4.57 -0.94 0.11 114.58 124.21 2vct h GLU 104 Ca 0.42 -0.26 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2vct h GLU 104 Cb 0.54 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 2vct h GLU 104 CO -0.33 0.90 0.05 0.52 -1.18 0.00 0.00 179.01 178.97 2vct h MET 105 N 0.80 0.17 -0.24 1.92 2.86 -1.38 -1.22 114.93 117.83 2vct h MET 105 Ca 0.16 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 2vct h MET 105 Cb 0.44 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2vct h MET 105 CO 0.01 0.11 -0.40 0.82 1.06 0.00 0.00 176.91 178.52 2vct h ILE 106 N 0.18 1.31 -0.56 -1.22 2.04 -1.21 -2.26 117.51 115.78 2vct h ILE 106 Ca 0.22 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2vct h ILE 106 Cb 0.30 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2vct h ILE 106 CO -0.32 0.51 0.36 0.25 0.00 0.00 0.00 178.15 178.94 2vct h LEU 107 N 0.41 0.65 -0.71 1.44 6.46 -0.84 -2.97 115.31 119.76 2vct h LEU 107 Ca 0.02 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2vct h LEU 107 Cb 1.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2vct h LEU 107 CO 0.09 0.49 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.16 2vct h LEU 108 N 0.75 0.00 -0.58 2.25 3.38 -1.16 -3.38 115.31 116.58 2vct h LEU 108 Ca 0.20 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.27 2vct h LEU 108 Cb -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 2vct h LEU 108 CO -0.04 0.17 -0.35 0.25 0.09 0.00 0.00 178.44 178.56 2vct h LEU 109 N 0.00 -1.22 0.00 1.67 5.85 -1.24 -0.79 115.31 119.59 2vct h LEU 109 Ca -0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2vct h LEU 109 Cb 0.88 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2vct h LEU 109 CO 0.02 -0.31 0.00 -2.65 -0.34 0.00 0.00 178.44 175.16 2vct n PRO 110 N -5.43 0.10 -0.15 5.25 -0.02 -1.26 -2.35 135.00 131.14 2vct n PRO 110 Ca 0.03 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2vct n PRO 110 Cb 0.35 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.41 0.40 -3.04 6.00 3.01 -0.31 -4.93 117.46 117.19 2vct n PHE 111 Ca 0.06 -0.20 -0.29 0.00 1.01 0.00 0.00 57.45 58.03 2vct n PHE 111 Cb 0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 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 -1.60 4.90 0.33 4.37 -4.23 -0.99 -5.03 115.64 113.39 2vct s THR 112 Ca 0.36 0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 60.90 2vct s THR 112 Cb 0.21 -3.75 -0.11 0.00 1.34 0.00 0.00 72.50 70.19 2vct s THR 112 CO 0.30 -0.48 1.41 -1.10 -0.54 0.00 0.00 174.62 174.20 2vct s GLN 113 N -3.85 4.24 0.35 3.99 -1.52 -1.26 -4.84 119.66 116.77 2vct s GLN 113 Ca 0.48 2.37 0.20 0.00 -1.95 0.00 0.00 55.36 56.45 2vct s GLN 113 Cb -0.10 -3.04 1.27 0.00 -0.22 0.00 0.00 33.01 30.91 2vct s GLN 113 CO 0.32 -0.37 1.50 -2.30 -0.25 0.00 0.00 175.29 174.19 2vct n PRO 114 N 1.09 -0.06 0.09 2.91 -0.02 -1.26 0.33 135.00 138.08 2vct n PRO 114 Ca 0.02 1.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.94 2vct n PRO 114 Cb 0.40 -2.35 0.45 0.00 -0.02 0.00 0.00 33.50 31.98 2vct n PRO 114 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vct n GLU 115 N -5.15 0.20 0.08 -0.52 0.00 -1.26 -3.10 120.64 110.89 2vct n GLU 115 Ca 0.36 0.22 0.11 0.00 0.00 0.00 0.00 57.16 57.85 2vct n GLU 115 Cb 1.21 -1.76 -0.03 0.00 0.00 0.00 0.00 31.44 30.87 2vct n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2vct n GLU 116 N -2.11 0.61 0.22 3.44 1.02 0.15 -4.62 120.64 119.35 2vct n GLU 116 Ca 0.05 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2vct n GLU 116 Cb 0.37 -1.78 0.51 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.00 0.00 -0.04 3.49 4.20 -1.45 -0.30 115.11 121.00 2vct h GLN 117 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2vct h GLN 117 Cb 1.03 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.82 2vct h GLN 117 CO 0.00 0.25 -0.94 -0.44 -0.67 0.00 0.00 178.83 177.03 2vct h ASP 118 N 0.00 0.83 -0.23 1.46 5.19 -1.82 -1.54 116.42 120.31 2vct h ASP 118 Ca -0.00 -0.62 -0.18 0.00 -0.62 0.00 0.00 57.03 55.60 2vct h ASP 118 Cb 0.50 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2vct h ASP 118 CO 0.03 1.42 -0.55 0.00 -3.12 0.00 0.00 179.24 177.02 2vct h ALA 119 N 0.54 0.38 -0.22 3.45 0.00 -1.77 -2.41 119.26 119.22 2vct h ALA 119 Ca -0.10 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.32 2vct h ALA 119 Cb 1.58 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2vct h ALA 119 CO 0.18 0.59 0.07 0.87 0.00 0.00 0.00 179.25 180.96 2vct h LYS 120 N 0.52 0.16 -0.30 0.00 6.56 -1.10 -1.31 116.57 121.11 2vct h LYS 120 Ca -0.00 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.59 2vct h LYS 120 Cb 1.17 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.77 2vct h LYS 120 CO 0.12 0.11 0.15 1.25 -2.06 0.00 0.00 179.45 179.02 2vct h LEU 121 N 0.17 0.23 -0.70 2.94 5.85 -1.36 -1.78 115.31 120.65 2vct h LEU 121 Ca 0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2vct h LEU 121 Cb 0.07 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2vct h LEU 121 CO -0.11 0.17 0.40 0.00 -0.34 0.00 0.00 178.44 178.56 2vct h ALA 122 N 1.15 0.94 -0.91 1.25 0.00 -1.12 0.17 119.26 120.73 2vct h ALA 122 Ca 0.12 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2vct h ALA 122 Cb 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2vct h ALA 122 CO -0.08 0.10 0.59 1.25 0.00 0.00 0.00 179.25 181.11 2vct h LEU 123 N 0.74 0.98 -0.63 0.00 6.46 -1.16 0.05 115.31 121.75 2vct h LEU 123 Ca 0.31 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 58.01 2vct h LEU 123 Cb 0.17 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 2vct h LEU 123 CO -0.17 0.67 0.18 0.40 -0.62 0.00 0.00 178.44 178.89 2vct h ILE 124 N 1.14 1.25 -0.18 4.05 2.04 0.01 -1.32 117.51 124.51 2vct h ILE 124 Ca 0.37 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2vct h ILE 124 Cb 0.01 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2vct h ILE 124 CO -0.12 0.34 0.08 1.56 0.00 0.00 0.00 178.15 180.00 2vct h GLN 125 N 0.92 0.27 -0.43 2.37 4.20 -0.55 -1.01 115.11 120.87 2vct h GLN 125 Ca 0.20 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2vct h GLN 125 Cb 0.33 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2vct h GLN 125 CO -0.00 0.33 0.08 1.49 -0.67 0.00 0.00 178.83 180.05 2vct h GLU 126 N 0.15 0.71 -0.39 1.46 4.22 -0.95 -2.09 114.58 117.69 2vct h GLU 126 Ca 0.06 -0.19 -0.10 0.00 0.08 0.00 0.00 59.36 59.21 2vct h GLU 126 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2vct h GLU 126 CO -0.01 0.74 -0.15 0.87 -2.18 0.00 0.00 179.01 178.28 2vct h LYS 127 N 0.57 0.79 0.01 1.92 1.79 -1.26 -1.88 116.57 118.52 2vct h LYS 127 Ca 0.13 -0.33 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2vct h LYS 127 Cb 0.37 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 2vct h LYS 127 CO 0.01 0.95 -0.26 1.15 -1.08 0.00 0.00 179.45 180.21 2vct h THR 128 N 0.60 0.40 -0.17 -0.16 2.02 -1.21 -0.14 112.91 114.26 2vct h THR 128 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2vct h THR 128 Cb 0.69 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2vct h THR 128 CO 0.05 0.00 -0.02 0.50 0.37 0.00 0.00 175.52 176.42 2vct h LYS 129 N -0.41 0.32 -0.00 6.66 3.11 -1.31 -2.10 116.57 122.84 2vct h LYS 129 Ca 0.06 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2vct h LYS 129 Cb 0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2vct h LYS 129 CO -0.22 0.56 -0.80 0.09 -2.81 0.00 0.00 179.45 176.27 2vct n ASN 130 N -4.69 0.81 0.06 4.20 3.02 -0.71 -4.32 115.26 113.62 2vct n ASN 130 Ca -0.05 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2vct n ASN 130 Cb 0.25 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 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 -1.40 0.00 0.01 3.52 0.63 -0.15 -4.83 116.66 114.44 2vct n ARG 131 Ca 0.03 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.78 2vct n ARG 131 Cb 0.27 -0.34 -0.11 0.00 0.45 0.00 0.00 32.46 32.73 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 0.65 -0.23 -0.14 0.05 -1.43 -2.78 116.97 113.08 2vct h TYR 132 Ca 0.00 -0.36 -0.11 0.00 0.05 0.00 0.00 58.73 58.31 2vct h TYR 132 Cb 0.00 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 2vct h TYR 132 CO 0.00 1.19 -0.30 0.74 -1.05 0.00 0.00 178.16 178.74 2vct h PHE 133 N -0.08 0.74 -0.83 4.88 -1.00 -1.62 -2.63 116.94 116.41 2vct h PHE 133 Ca -0.09 -0.24 0.15 0.00 2.81 0.00 0.00 57.97 60.60 2vct h PHE 133 Cb 1.38 -0.15 -0.09 0.00 3.61 0.00 0.00 35.95 40.70 2vct h PHE 133 CO 0.15 0.97 0.40 -1.35 -1.61 0.00 0.00 178.31 176.87 2vct h PRO 134 N 0.30 0.55 -0.77 1.51 0.11 -1.75 0.11 132.00 132.06 2vct h PRO 134 Ca 0.03 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2vct h PRO 134 Cb 0.87 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 2vct h PRO 134 CO 0.07 0.37 0.51 0.00 -0.21 0.00 0.00 178.00 178.74 2vct h ALA 135 N 1.56 0.98 0.00 -0.75 0.00 -1.33 0.31 119.26 120.03 2vct h ALA 135 Ca 0.45 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 55.11 2vct h ALA 135 Cb 0.66 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2vct h ALA 135 CO -0.38 0.41 -1.43 0.74 0.00 0.00 0.00 179.25 178.59 2vct h PHE 136 N 1.05 0.00 -0.87 0.00 0.04 -1.13 -2.62 116.94 113.41 2vct h PHE 136 Ca 0.28 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 2vct h PHE 136 Cb -0.11 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 2vct h PHE 136 CO -0.02 0.67 0.44 1.49 -0.60 0.00 0.00 178.31 180.29 2vct h GLU 137 N 0.00 1.24 -0.10 1.51 4.57 -0.71 -2.61 114.58 118.49 2vct h GLU 137 Ca -0.18 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2vct h GLU 137 Cb 1.67 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2vct h GLU 137 CO 0.05 0.93 0.06 -0.22 -1.18 0.00 0.00 179.01 178.66 2vct h LYS 138 N 1.24 0.13 0.01 1.92 3.64 -0.95 -1.91 116.57 120.65 2vct h LYS 138 Ca 0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2vct h LYS 138 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2vct h LYS 138 CO -0.04 0.14 -0.08 0.28 -2.27 0.00 0.00 179.45 177.48 2vct h VAL 139 N 0.09 0.00 -0.92 2.00 2.07 -1.37 -0.68 116.25 117.43 2vct h VAL 139 Ca 0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.82 2vct h VAL 139 Cb 0.05 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.67 2vct h VAL 139 CO -0.01 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.87 2vct h LEU 140 N -0.11 0.19 -0.96 2.57 3.38 -1.51 -0.25 115.31 118.61 2vct h LEU 140 Ca 0.00 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2vct h LEU 140 Cb 0.12 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2vct h LEU 140 CO -0.05 -0.14 0.17 0.50 0.09 0.00 0.00 178.44 179.01 2vct h LYS 141 N 0.26 0.92 -0.23 1.13 3.64 -0.98 -1.66 116.57 119.66 2vct h LYS 141 Ca 0.61 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.62 2vct h LYS 141 Cb 1.28 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2vct h LYS 141 CO -0.63 0.81 -0.58 0.77 -2.27 0.00 0.00 179.45 177.54 2vct h SER 142 N 0.89 0.82 0.32 4.20 0.02 0.52 -3.31 113.55 117.02 2vct h SER 142 Ca 0.20 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2vct h SER 142 Cb 0.29 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2vct h SER 142 CO -0.01 1.22 -1.48 0.00 -1.14 0.00 0.00 176.83 175.43 2vct n HIS 143 N -3.97 0.28 -0.86 3.45 1.44 -1.08 -4.98 115.22 109.49 2vct n HIS 143 Ca -0.04 0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 2vct n HIS 143 Cb 0.64 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.19 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 1.28 0.36 3.95 -1.39 0.00 -0.62 -4.99 105.19 103.78 2vct n GLY 144 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.78 2.33 0.12 1.61 -0.21 -1.26 -5.02 119.66 116.46 2vct s GLN 145 Ca 0.00 -0.45 0.25 0.00 0.02 0.00 0.00 55.36 55.18 2vct s GLN 145 Cb 0.00 -2.29 0.50 0.00 1.00 0.00 0.00 33.01 32.22 2vct s GLN 145 CO 0.00 -1.04 1.45 -0.25 -2.12 0.00 0.00 175.29 173.33 2vct n ASP 146 N -2.70 0.68 -4.30 5.90 8.00 -1.26 -4.89 116.55 117.97 2vct n ASP 146 Ca 0.08 0.21 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 2vct n ASP 146 Cb 0.60 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.52 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 -3.13 1.70 0.22 1.24 2.02 -1.26 -4.93 117.35 113.21 2vct s TYR 147 Ca 0.08 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 2vct s TYR 147 Cb 0.14 -0.86 0.21 0.00 -0.40 0.00 0.00 41.96 41.04 2vct s TYR 147 CO 0.68 0.27 1.67 -0.07 -1.57 0.00 0.00 175.55 176.53 2vct h LEU 148 N 3.39 0.82 -7.56 -1.29 3.38 -1.90 -3.41 115.31 108.74 2vct h LEU 148 Ca -0.42 -0.26 -0.30 0.00 0.09 0.00 0.00 57.88 56.99 2vct h LEU 148 Cb 1.20 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 41.40 2vct h LEU 148 CO 0.50 0.96 -0.73 -0.69 0.09 0.00 0.00 178.44 178.57 2vct s VAL 149 N -4.77 -0.01 -1.90 1.22 1.01 -1.26 -4.87 120.40 109.82 2vct s VAL 149 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2vct s VAL 149 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.41 2vct s VAL 149 CO 0.83 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.63 2vct n GLY 150 N 4.06 0.98 3.21 4.51 0.00 -1.26 -2.99 105.19 113.70 2vct n GLY 150 Ca -0.26 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.34 -5.10 -3.68 1.61 5.15 -1.26 -4.94 115.26 105.70 2vct n ASN 151 Ca -0.21 -0.35 -0.15 0.00 -0.60 0.00 0.00 54.58 53.27 2vct n ASN 151 Cb 0.65 -4.15 -0.08 0.00 -0.53 0.00 0.00 39.78 35.67 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 -5.88 0.75 0.16 1.20 2.20 -1.16 -4.89 119.74 112.12 2vct s LYS 152 Ca 0.37 0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.86 2vct s LYS 152 Cb -0.18 0.35 -0.11 0.00 -1.51 0.00 0.00 37.83 36.39 2vct s LYS 152 CO 0.45 -0.19 1.74 -1.17 -0.36 0.00 0.00 175.35 175.82 2vct s LEU 153 N -0.82 4.38 0.44 5.43 2.96 -1.26 -4.47 118.68 125.34 2vct s LEU 153 Ca -0.09 2.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 2vct s LEU 153 Cb -0.03 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2vct s LEU 153 CO 0.05 -0.96 0.11 -0.94 -1.32 0.00 0.00 176.35 173.29 2vct s SER 154 N 1.87 3.10 0.56 3.68 1.04 -1.26 -4.82 113.70 117.87 2vct s SER 154 Ca 0.77 -1.69 0.23 0.00 0.48 0.00 0.00 55.95 55.73 2vct s SER 154 Cb -0.47 0.55 1.55 0.00 0.10 0.00 0.00 66.02 67.75 2vct s SER 154 CO 0.34 -0.94 2.20 0.08 0.98 0.00 0.00 173.24 175.90 2vct h ARG 155 N 1.67 0.00 -0.39 4.02 0.11 -1.59 -2.71 114.38 115.49 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 1.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2vct h ARG 155 CO 0.59 0.00 0.04 0.00 0.10 0.00 0.00 179.97 180.70 2vct h ALA 156 N 1.99 1.35 -0.33 0.08 0.00 -1.92 -0.08 119.26 120.35 2vct h ALA 156 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2vct h ALA 156 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vct h ALA 156 CO -0.00 0.46 -0.06 -0.44 0.00 0.00 0.00 179.25 179.21 2vct h ASP 157 N 0.57 0.63 -0.05 0.00 3.32 -1.88 -1.81 116.42 117.20 2vct h ASP 157 Ca 0.13 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2vct h ASP 157 Cb 0.31 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2vct h ASP 157 CO 0.01 0.83 0.01 0.40 -1.72 0.00 0.00 179.24 178.77 2vct h ILE 158 N 0.41 1.19 -0.53 0.35 1.08 -1.51 -0.31 117.51 118.19 2vct h ILE 158 Ca 0.09 -0.58 -0.10 0.00 -0.39 0.00 0.00 64.86 63.88 2vct h ILE 158 Cb 0.54 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2vct h ILE 158 CO 0.03 0.16 -0.05 0.45 -0.69 0.00 0.00 178.15 178.05 2vct h HIS 159 N -0.14 1.08 -0.39 1.37 3.86 -1.05 0.75 115.15 120.63 2vct h HIS 159 Ca 0.02 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 2vct h HIS 159 Cb 0.24 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2vct h HIS 159 CO 0.01 1.00 0.00 1.25 0.86 0.00 0.00 177.93 181.05 2vct h LEU 160 N 0.85 0.67 -0.20 2.43 5.85 -1.32 -2.03 115.31 121.55 2vct h LEU 160 Ca 0.14 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2vct h LEU 160 Cb 0.60 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2vct h LEU 160 CO 0.04 0.81 -0.19 0.58 -0.34 0.00 0.00 178.44 179.34 2vct h VAL 161 N 0.50 1.33 -0.87 1.05 2.07 -0.88 0.69 116.25 120.14 2vct h VAL 161 Ca 0.11 -1.34 0.14 0.00 0.82 0.00 0.00 66.70 66.43 2vct h VAL 161 Cb 0.46 1.76 -0.15 0.00 -1.52 0.00 0.00 31.29 31.84 2vct h VAL 161 CO 0.02 0.41 -0.35 -0.08 0.02 0.00 0.00 177.57 177.59 2vct h GLU 162 N 0.15 -0.04 -0.90 1.57 4.81 -0.90 -0.60 114.58 118.68 2vct h GLU 162 Ca 0.03 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2vct h GLU 162 Cb 0.73 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 2vct h GLU 162 CO 0.05 -0.03 0.59 1.25 -0.73 0.00 0.00 179.01 180.13 2vct h LEU 163 N -0.05 0.93 -1.08 1.64 5.85 -0.96 -2.81 115.31 118.83 2vct h LEU 163 Ca 0.33 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2vct h LEU 163 Cb 0.59 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2vct h LEU 163 CO -0.90 0.62 0.53 -0.07 -0.34 0.00 0.00 178.44 178.28 2vct h LEU 164 N 1.07 1.02 -0.86 2.25 3.38 0.68 -1.76 115.31 121.09 2vct h LEU 164 Ca 0.37 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.38 2vct h LEU 164 Cb 0.11 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2vct h LEU 164 CO -0.13 0.77 0.51 1.88 0.09 0.00 0.00 178.44 181.57 2vct h TYR 165 N 1.18 0.93 -0.11 1.13 0.05 -1.11 -1.33 116.97 117.70 2vct h TYR 165 Ca 0.31 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.91 2vct h TYR 165 Cb -0.07 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.39 2vct h TYR 165 CO 0.00 0.39 -0.77 1.88 -1.05 0.00 0.00 178.16 178.61 2vct h TYR 166 N 0.86 0.84 -0.37 4.88 0.05 -1.37 -2.54 116.97 119.32 2vct h TYR 166 Ca 0.41 -0.38 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 2vct h TYR 166 Cb 0.36 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2vct h TYR 166 CO -0.05 1.18 0.06 0.28 -1.05 0.00 0.00 178.16 178.58 2vct h VAL 167 N 0.42 1.18 -0.60 -2.88 2.07 -1.29 -2.00 116.25 113.15 2vct h VAL 167 Ca -0.05 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2vct h VAL 167 Cb 1.38 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2vct h VAL 167 CO 0.15 0.24 0.16 -0.08 0.02 0.00 0.00 177.57 178.06 2vct h GLU 168 N 0.54 0.96 -0.95 1.57 4.81 -1.06 0.71 114.58 121.16 2vct h GLU 168 Ca 0.12 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2vct h GLU 168 Cb 0.25 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2vct h GLU 168 CO 0.00 0.87 0.63 0.93 -0.73 0.00 0.00 179.01 180.71 2vct h GLU 169 N 0.87 1.23 0.06 1.92 5.08 -1.12 -3.16 114.58 119.46 2vct h GLU 169 Ca 0.19 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.20 2vct h GLU 169 Cb 0.33 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2vct h GLU 169 CO -0.00 0.81 -1.40 -0.07 -1.00 0.00 0.00 179.01 177.35 2vct h LEU 170 N 1.27 0.19 -5.75 1.33 3.38 -1.09 -3.45 115.31 111.19 2vct h LEU 170 Ca 0.36 -0.26 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2vct h LEU 170 Cb -0.11 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 40.39 2vct h LEU 170 CO -0.09 1.22 -0.07 -0.62 0.09 0.00 0.00 178.44 178.97 2vct s ASP 171 N -6.72 -0.46 0.64 -0.43 -1.08 0.22 -5.04 116.67 103.80 2vct s ASP 171 Ca -0.05 -0.04 0.41 0.00 -0.52 0.00 0.00 52.55 52.34 2vct s ASP 171 Cb 0.08 1.05 2.19 0.00 -1.46 0.00 0.00 42.92 44.78 2vct s ASP 171 CO 0.84 -0.07 2.30 0.77 0.52 0.00 0.00 175.17 179.53 2vct h SER 172 N 6.69 0.00 1.24 -0.34 4.64 -1.68 -2.66 113.55 121.44 2vct h SER 172 Ca -0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 2vct h SER 172 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2vct h SER 172 CO -0.07 0.01 -0.69 0.77 -0.87 0.00 0.00 176.83 175.98 2vct h SER 173 N 0.00 0.00 -0.80 4.97 4.64 -1.91 -3.37 113.55 117.08 2vct h SER 173 Ca -0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2vct h SER 173 Cb 0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2vct h SER 173 CO 0.00 0.69 0.56 -0.07 -0.87 0.00 0.00 176.83 177.14 2vct h LEU 174 N 0.00 0.11 0.00 5.97 3.38 -1.81 0.82 115.31 123.78 2vct h LEU 174 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vct h LEU 174 Cb 1.49 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2vct h LEU 174 CO 0.09 0.05 -0.55 0.00 0.09 0.00 0.00 178.44 178.11 2vct n ILE 175 N -4.36 0.13 0.10 1.22 3.06 -1.26 -4.44 119.36 113.81 2vct n ILE 175 Ca 0.16 -0.11 0.19 0.00 -2.50 0.00 0.00 62.75 60.49 2vct n ILE 175 Cb 0.80 0.08 0.74 0.00 0.54 0.00 0.00 39.64 41.80 2vct n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2vct h SER 176 N 0.00 0.00 -0.48 9.51 4.64 -1.05 -0.62 113.55 125.56 2vct h SER 176 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vct h SER 176 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2vct h SER 176 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2vct n SER 177 N -4.06 2.92 -3.88 4.97 3.41 -1.26 -4.67 113.62 111.04 2vct n SER 177 Ca 0.06 -1.96 -0.28 0.00 -0.26 0.00 0.00 58.87 56.43 2vct n SER 177 Cb 0.50 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.10 3.32 -0.03 7.33 3.72 -0.24 -4.97 117.46 127.69 2vct n PHE 178 Ca 0.19 -4.31 0.01 0.00 -0.05 0.00 0.00 57.45 53.29 2vct n PHE 178 Cb 0.48 -0.64 0.34 0.00 -0.94 0.00 0.00 39.48 38.71 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 5.33 0.59 -0.13 -1.08 0.13 -1.83 -0.38 132.00 134.63 2vct h PRO 179 Ca 0.15 -0.08 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 2vct h PRO 179 Cb 0.75 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2vct h PRO 179 CO 0.73 0.50 -0.65 -0.07 -0.23 0.00 0.00 178.00 178.27 2vct h LEU 180 N 0.59 0.60 -0.56 1.56 3.38 -1.93 -1.89 115.31 117.05 2vct h LEU 180 Ca 0.14 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2vct h LEU 180 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2vct h LEU 180 CO -0.01 1.09 0.02 -0.07 0.09 0.00 0.00 178.44 179.55 2vct h LEU 181 N 0.37 0.96 -0.71 1.67 3.38 -1.86 -1.64 115.31 117.48 2vct h LEU 181 Ca -0.02 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2vct h LEU 181 Cb 1.22 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2vct h LEU 181 CO 0.12 1.02 0.42 0.11 0.09 0.00 0.00 178.44 180.21 2vct h LYS 182 N 0.87 0.77 -0.11 1.13 1.57 -0.96 -2.90 116.57 116.95 2vct h LYS 182 Ca 0.16 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2vct h LYS 182 Cb 0.52 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2vct h LYS 182 CO 0.03 0.51 -0.59 0.00 -0.57 0.00 0.00 179.45 178.83 2vct h ALA 183 N 1.34 0.80 -0.72 3.86 0.00 -1.23 -3.19 119.26 120.13 2vct h ALA 183 Ca 0.31 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2vct h ALA 183 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2vct h ALA 183 CO -0.16 0.71 0.28 1.25 0.00 0.00 0.00 179.25 181.33 2vct h LEU 184 N 0.26 0.99 -0.85 0.00 5.85 -1.12 -2.43 115.31 118.00 2vct h LEU 184 Ca -0.00 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2vct h LEU 184 Cb 1.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2vct h LEU 184 CO 0.10 0.88 0.15 0.50 -0.34 0.00 0.00 178.44 179.73 2vct h LYS 185 N 1.05 1.01 -0.10 1.25 3.64 -1.50 -0.09 116.57 121.82 2vct h LYS 185 Ca 0.24 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2vct h LYS 185 Cb 0.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 185 CO -0.02 0.90 -0.36 1.15 -2.27 0.00 0.00 179.45 178.85 2vct h THR 186 N 0.96 1.39 0.41 1.00 2.02 -1.59 0.69 112.91 117.79 2vct h THR 186 Ca 0.20 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2vct h THR 186 Cb 0.35 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2vct h THR 186 CO 0.00 0.50 -0.24 0.03 0.37 0.00 0.00 175.52 176.18 2vct h ARG 187 N -0.02 -0.60 -0.38 6.66 3.08 -1.24 -0.69 114.38 121.19 2vct h ARG 187 Ca -0.02 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2vct h ARG 187 Cb 1.00 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2vct h ARG 187 CO 0.08 -0.40 0.22 0.82 -1.07 0.00 0.00 179.97 179.62 2vct h ILE 188 N -0.62 1.14 0.00 2.04 1.08 -1.06 -2.14 117.51 117.95 2vct h ILE 188 Ca -0.05 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 2vct h ILE 188 Cb 0.50 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2vct h ILE 188 CO 0.06 0.14 -0.01 0.28 -0.69 0.00 0.00 178.15 177.93 2vct h SER 189 N 0.50 0.00 0.97 1.72 0.02 -0.80 -2.22 113.55 113.74 2vct h SER 189 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2vct h SER 189 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2vct h SER 189 CO -0.02 0.01 -0.45 0.59 -1.14 0.00 0.00 176.83 175.82 2vct n ASN 190 N -4.16 0.67 -4.60 3.07 3.02 -0.27 -2.85 115.26 110.14 2vct n ASN 190 Ca -0.03 0.20 -0.47 0.00 -0.03 0.00 0.00 54.58 54.25 2vct n ASN 190 Cb 0.10 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.06 1.88 -0.15 3.41 4.77 -0.83 -4.69 117.00 119.33 2vct n LEU 191 Ca 0.04 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2vct n LEU 191 Cb 0.42 -1.27 0.25 0.00 -2.33 0.00 0.00 43.42 40.49 2vct n LEU 191 CO 0.34 -1.18 1.13 -0.65 -1.33 0.00 0.00 177.39 175.71 2vct h PRO 192 N 3.16 0.87 -0.12 3.23 0.11 -1.88 0.48 132.00 137.85 2vct h PRO 192 Ca -0.43 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2vct h PRO 192 Cb 1.33 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vct h PRO 192 CO 0.69 0.65 -0.01 1.79 -0.21 0.00 0.00 178.00 180.90 2vct h THR 193 N 0.87 1.27 -0.01 -1.15 1.35 -1.87 -2.70 112.91 110.67 2vct h THR 193 Ca 0.22 -0.86 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2vct h THR 193 Cb 0.04 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2vct h THR 193 CO -0.03 0.25 0.00 0.58 -0.25 0.00 0.00 175.52 176.07 2vct h VAL 194 N -0.07 1.15 -0.73 6.82 2.07 -1.73 -1.96 116.25 121.80 2vct h VAL 194 Ca 0.03 -0.44 0.14 0.00 0.82 0.00 0.00 66.70 67.26 2vct h VAL 194 Cb 0.39 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 2vct h VAL 194 CO 0.01 0.12 0.24 0.50 0.02 0.00 0.00 177.57 178.46 2vct h LYS 195 N -0.16 0.36 -0.56 1.57 3.64 0.11 0.00 116.57 121.53 2vct h LYS 195 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2vct h LYS 195 Cb 0.18 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 195 CO -0.00 0.24 0.25 -0.22 -2.27 0.00 0.00 179.45 177.45 2vct h LYS 196 N 0.37 0.83 0.00 1.90 3.64 -1.25 -2.62 116.57 119.43 2vct h LYS 196 Ca 0.40 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2vct h LYS 196 Cb 0.63 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2vct h LYS 196 CO -0.43 0.70 -0.13 0.35 -2.27 0.00 0.00 179.45 177.66 2vct h PHE 197 N 0.77 0.00 -0.00 1.91 3.57 -0.57 -2.14 116.94 120.48 2vct h PHE 197 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2vct h PHE 197 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2vct h PHE 197 CO 0.00 0.13 -0.12 1.28 -2.23 0.00 0.00 178.31 177.38 2vct n LEU 198 N -3.30 0.32 -4.85 0.59 4.77 -0.09 -4.48 117.00 109.96 2vct n LEU 198 Ca 0.00 0.13 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 2vct n LEU 198 Cb 0.37 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2vct n LEU 198 CO 0.31 0.06 0.72 -1.10 -1.33 0.00 0.00 177.39 176.05 2vct s GLN 199 N -2.64 3.24 0.28 3.23 -1.52 -0.81 -5.01 119.66 116.44 2vct s GLN 199 Ca 0.24 0.82 -0.29 0.00 -1.95 0.00 0.00 55.36 54.18 2vct s GLN 199 Cb 0.20 -2.03 -0.14 0.00 -0.22 0.00 0.00 33.01 30.81 2vct s GLN 199 CO 0.51 -0.84 1.15 -0.35 -0.25 0.00 0.00 175.29 175.50 2vct n PRO 200 N -2.94 1.63 -1.00 2.91 -0.04 -1.26 -2.84 135.00 131.45 2vct n PRO 200 Ca 0.07 0.57 -0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2vct n PRO 200 Cb 0.54 -2.05 -0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 1.31 0.40 3.75 0.55 0.00 -1.26 -5.04 105.19 104.89 2vct n GLY 201 Ca 0.09 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.03 3.15 0.00 1.61 1.04 -1.13 -4.93 113.70 111.42 2vct s SER 202 Ca 0.00 1.02 0.10 0.00 0.48 0.00 0.00 55.95 57.55 2vct s SER 202 Cb 0.00 -1.62 0.58 0.00 0.10 0.00 0.00 66.02 65.08 2vct s SER 202 CO 0.00 -2.78 1.05 -2.65 0.98 0.00 0.00 173.24 169.84 2vct n PRO 203 N -3.92 0.29 -1.87 4.02 -0.02 -1.26 -4.86 135.00 127.38 2vct n PRO 203 Ca 0.06 0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 2vct n PRO 203 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 -2.06 4.00 0.08 -0.52 3.52 -1.26 -5.01 118.95 117.70 2vct s ARG 204 Ca 0.14 2.44 0.02 0.00 -0.13 0.00 0.00 55.73 58.20 2vct s ARG 204 Cb 0.07 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2vct s ARG 204 CO 0.12 -0.57 0.14 0.15 -0.81 0.00 0.00 175.30 174.33 2vct s LYS 205 N -2.17 3.11 0.95 5.12 -0.14 -1.26 -5.02 119.74 120.32 2vct s LYS 205 Ca 0.55 -0.61 -0.14 0.00 -1.36 0.00 0.00 55.97 54.41 2vct s LYS 205 Cb -0.44 -2.84 0.17 0.00 -1.68 0.00 0.00 37.83 33.03 2vct s LYS 205 CO 0.58 0.57 1.20 -1.25 -0.76 0.00 0.00 175.35 175.69 2vct s PRO 206 N -2.52 0.80 0.84 -1.68 0.04 -1.26 -4.90 135.00 126.32 2vct s PRO 206 Ca 0.32 -0.00 -0.11 0.00 0.04 0.00 0.00 61.00 61.25 2vct s PRO 206 Cb -0.12 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.69 2vct s PRO 206 CO 0.25 -2.37 1.13 -2.14 0.04 0.00 0.00 177.00 173.91 2vct s PRO 207 N -5.53 1.62 0.57 0.56 0.02 -1.26 -4.50 135.00 126.47 2vct s PRO 207 Ca 0.67 1.43 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 2vct s PRO 207 Cb -0.10 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 2vct s PRO 207 CO 0.53 -2.17 1.24 -1.64 -0.33 0.00 0.00 177.00 174.63 2vct s MET 208 N -4.66 3.11 0.39 5.54 -1.94 -1.26 -5.02 119.30 115.46 2vct s MET 208 Ca 0.65 1.91 0.04 0.00 -1.71 0.00 0.00 55.69 56.59 2vct s MET 208 Cb -0.21 -2.06 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 2vct s MET 208 CO 0.56 -1.12 0.16 -0.40 -0.01 0.00 0.00 175.02 174.20 2vct n ASP 209 N -1.32 0.97 -0.33 3.03 5.68 -1.26 -5.01 116.55 118.31 2vct n ASP 209 Ca 0.12 -3.13 0.18 0.00 -0.50 0.00 0.00 54.79 51.46 2vct n ASP 209 Cb 0.48 1.09 0.42 0.00 -1.14 0.00 0.00 41.12 41.98 2vct n ASP 209 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2vct h GLU 210 N 0.00 0.54 0.19 0.11 4.81 -1.99 -0.44 114.58 117.80 2vct h GLU 210 Ca -0.30 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.65 2vct h GLU 210 Cb 1.19 -0.12 0.03 0.00 0.63 0.00 0.00 28.75 30.47 2vct h GLU 210 CO 0.47 0.36 -1.09 -0.22 -0.73 0.00 0.00 179.01 177.80 2vct h LYS 211 N 0.56 0.41 -0.04 1.92 3.64 -1.99 -2.16 116.57 118.90 2vct h LYS 211 Ca 0.59 -0.69 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 2vct h LYS 211 Cb 1.22 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 2vct h LYS 211 CO -0.36 1.33 -0.47 0.66 -2.27 0.00 0.00 179.45 178.33 2vct h SER 212 N -0.15 0.10 -0.52 4.20 4.64 -1.92 -0.78 113.55 119.11 2vct h SER 212 Ca -0.19 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2vct h SER 212 Cb 1.86 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.89 2vct h SER 212 CO 0.20 0.56 0.27 -0.07 -0.87 0.00 0.00 176.83 176.92 2vct h LEU 213 N 0.08 0.67 -0.47 5.97 3.38 -1.06 -0.35 115.31 123.52 2vct h LEU 213 Ca 0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2vct h LEU 213 Cb 0.87 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vct h LEU 213 CO 0.07 0.59 -0.59 -0.08 0.09 0.00 0.00 178.44 178.52 2vct h GLU 214 N 0.70 0.56 -0.60 1.13 4.57 -1.25 -1.82 114.58 117.86 2vct h GLU 214 Ca 0.18 -0.37 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2vct h GLU 214 Cb 0.08 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 2vct h GLU 214 CO -0.03 0.99 0.30 1.49 -1.18 0.00 0.00 179.01 180.58 2vct h GLU 215 N 0.42 0.55 -0.39 1.92 4.81 -0.97 -2.64 114.58 118.29 2vct h GLU 215 Ca -0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2vct h GLU 215 Cb 1.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2vct h GLU 215 CO 0.11 0.36 0.02 0.77 -0.73 0.00 0.00 179.01 179.54 2vct h SER 216 N 0.57 0.65 -0.83 1.04 0.02 -0.92 -1.43 113.55 112.66 2vct h SER 216 Ca 0.27 -0.30 0.20 0.00 -0.84 0.00 0.00 61.79 61.13 2vct h SER 216 Cb 0.21 -0.18 -0.13 0.00 0.14 0.00 0.00 62.40 62.44 2vct h SER 216 CO -0.20 0.79 0.19 0.03 -1.14 0.00 0.00 176.83 176.51 2vct h ARG 217 N 0.50 0.22 0.14 3.45 3.08 -1.19 0.16 114.38 120.73 2vct h ARG 217 Ca 0.11 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 2vct h ARG 217 Cb 0.44 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2vct h ARG 217 CO 0.02 0.14 -1.30 1.57 -1.07 0.00 0.00 179.97 179.33 2vct h LYS 218 N 0.22 0.29 0.04 0.04 2.10 -1.11 0.07 116.57 118.22 2vct h LYS 218 Ca 0.50 -0.49 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2vct h LYS 218 Cb 0.94 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2vct h LYS 218 CO -0.61 1.22 -0.02 0.82 -2.00 0.00 0.00 179.45 178.86 2vct h ILE 219 N 0.08 1.36 0.00 0.07 2.04 -1.11 -3.37 117.51 116.58 2vct h ILE 219 Ca -0.16 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2vct h ILE 219 Cb 1.99 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 2vct h ILE 219 CO 0.20 0.36 -1.11 0.49 0.00 0.00 0.00 178.15 178.09 2vct n PHE 220 N -4.81 0.56 -1.97 1.37 3.72 0.03 -4.50 117.46 111.86 2vct n PHE 220 Ca -0.09 0.16 -0.03 0.00 -0.05 0.00 0.00 57.45 57.45 2vct n PHE 220 Cb 0.31 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 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 -2.33 -0.84 0.00 -1.08 1.74 -0.07 -5.04 116.66 109.04 2vct n ARG 221 Ca 0.00 1.07 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 2vct n ARG 221 Cb 0.50 -2.97 0.00 0.00 -1.02 0.00 0.00 32.46 28.97 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08