#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 2.38 0.32 0.00 -1.05 -1.26 -5.10 118.70 113.99 2vct s GLU 3 Ca 0.00 -1.15 -0.29 0.00 -0.15 0.00 0.00 54.97 53.38 2vct s GLU 3 Cb 0.00 -2.33 -0.12 0.00 -0.44 0.00 0.00 34.13 31.24 2vct s GLU 3 CO 0.00 0.44 1.41 1.63 0.95 0.00 0.00 175.26 179.69 2vct n LYS 4 N -0.22 2.33 -1.97 -4.83 5.02 -1.26 -4.91 118.16 112.31 2vct n LYS 4 Ca -0.09 0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 2vct n LYS 4 Cb 0.56 -2.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.07 2vct n LYS 4 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2vct s PRO 5 N -1.34 4.24 -0.20 1.97 0.02 -1.26 -4.80 135.00 133.63 2vct s PRO 5 Ca 0.59 2.38 -0.03 0.00 0.02 0.00 0.00 61.00 63.96 2vct s PRO 5 Cb -0.55 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 30.93 2vct s PRO 5 CO 0.57 -0.35 -0.06 0.21 -0.33 0.00 0.00 177.00 177.04 2vct s LYS 6 N -1.83 3.38 -0.20 5.54 2.20 -0.73 -0.74 119.74 127.36 2vct s LYS 6 Ca 0.51 -0.63 -0.13 0.00 -0.36 0.00 0.00 55.97 55.36 2vct s LYS 6 Cb -0.43 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2vct s LYS 6 CO 0.57 -0.12 0.28 -0.51 -0.36 0.00 0.00 175.35 175.21 2vct s LEU 7 N 1.27 4.17 -0.33 5.43 1.02 0.79 -1.06 118.68 129.96 2vct s LEU 7 Ca 0.03 0.37 -0.07 0.00 0.02 0.00 0.00 54.13 54.47 2vct s LEU 7 Cb -0.14 -2.32 0.03 0.00 0.02 0.00 0.00 46.19 43.77 2vct s LEU 7 CO -0.02 0.03 0.12 -1.00 0.02 0.00 0.00 176.35 175.49 2vct s HIS 8 N 0.97 3.23 -0.06 0.29 3.76 0.59 -1.93 115.29 122.14 2vct s HIS 8 Ca 0.14 -1.21 -0.31 0.00 -0.15 0.00 0.00 55.06 53.52 2vct s HIS 8 Cb -0.14 -2.30 0.12 0.00 1.11 0.00 0.00 32.58 31.37 2vct s HIS 8 CO 0.05 -0.67 1.25 -0.47 -0.85 0.00 0.00 174.74 174.05 2vct s TYR 9 N 1.46 -0.07 0.94 1.40 5.04 -1.25 -2.72 117.35 122.15 2vct s TYR 9 Ca 0.00 -0.03 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 2vct s TYR 9 Cb -0.19 0.54 0.16 0.00 0.35 0.00 0.00 41.96 42.82 2vct s TYR 9 CO 0.04 -0.28 1.16 -1.54 -1.34 0.00 0.00 175.55 173.59 2vct s SER 10 N -2.76 3.23 -0.05 4.32 1.04 -1.26 -1.10 113.70 117.12 2vct s SER 10 Ca 0.13 0.81 -0.02 0.00 0.48 0.00 0.00 55.95 57.35 2vct s SER 10 Cb 0.03 -1.27 -0.05 0.00 0.10 0.00 0.00 66.02 64.83 2vct s SER 10 CO -0.04 -2.71 2.47 -3.20 0.98 0.00 0.00 173.24 170.75 2vct n ASN 11 N -3.85 5.47 -4.68 7.02 2.85 -1.26 -4.81 115.26 116.00 2vct n ASN 11 Ca 0.09 -2.52 -0.30 0.00 -0.11 0.00 0.00 54.58 51.74 2vct n ASN 11 Cb 0.59 -1.21 -0.09 0.00 1.24 0.00 0.00 39.78 40.31 2vct n ASN 11 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2vct s ILE 12 N -0.03 1.68 0.00 -1.44 -4.36 -1.26 -4.93 121.20 110.87 2vct s ILE 12 Ca 0.23 -1.99 -0.06 0.00 -0.26 0.00 0.00 60.65 58.57 2vct s ILE 12 Cb 0.12 -2.67 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 2vct s ILE 12 CO -0.01 0.00 0.80 0.03 0.24 0.00 0.00 174.94 176.00 2vct h ARG 13 N 1.59 -0.22 0.00 0.37 3.08 -1.88 -3.45 114.38 113.88 2vct h ARG 13 Ca -0.44 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2vct h ARG 13 Cb 1.27 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2vct h ARG 13 CO 0.78 -0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 2vct n GLY 14 N -0.23 1.63 0.38 0.04 0.00 -1.26 -2.08 105.19 103.65 2vct n GLY 14 Ca -0.03 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 9.62 1.50 0.01 1.61 1.74 -1.26 -3.92 116.66 125.97 2vct n ARG 15 Ca 0.00 -0.75 0.06 0.00 -0.77 0.00 0.00 57.85 56.39 2vct n ARG 15 Cb 0.00 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 2vct n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2vct n MET 16 N -0.06 0.64 -0.24 5.56 1.56 -0.98 -4.58 117.12 119.03 2vct n MET 16 Ca 0.17 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.59 2vct n MET 16 Cb 0.27 -1.66 0.19 0.00 2.15 0.00 0.00 33.22 34.17 2vct n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2vct h GLU 17 N 0.00 1.05 -0.16 2.12 4.57 -1.54 -0.45 114.58 120.17 2vct h GLU 17 Ca -0.12 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 2vct h GLU 17 Cb 1.31 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2vct h GLU 17 CO 0.01 0.74 -0.12 0.66 -1.18 0.00 0.00 179.01 179.13 2vct h SER 18 N 1.06 0.24 -0.38 1.04 4.64 -1.85 -0.17 113.55 118.14 2vct h SER 18 Ca 0.28 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2vct h SER 18 Cb -0.02 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2vct h SER 18 CO -0.05 0.39 -0.29 0.40 -0.87 0.00 0.00 176.83 176.41 2vct h ILE 19 N 0.24 1.28 -0.07 0.95 2.04 -1.41 -0.51 117.51 120.03 2vct h ILE 19 Ca 0.05 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2vct h ILE 19 Cb 0.36 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2vct h ILE 19 CO 0.02 0.48 -0.09 0.03 0.00 0.00 0.00 178.15 178.60 2vct h ARG 20 N 0.67 -0.11 0.30 2.37 3.08 -0.80 -0.59 114.38 119.30 2vct h ARG 20 Ca 0.07 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2vct h ARG 20 Cb 0.87 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2vct h ARG 20 CO 0.08 -0.07 -0.33 -1.49 -1.07 0.00 0.00 179.97 177.08 2vct h TRP 21 N -0.12 -0.89 -0.87 3.04 4.06 -0.96 -2.36 115.95 117.85 2vct h TRP 21 Ca 0.06 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 2vct h TRP 21 Cb 0.20 0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.67 2vct h TRP 21 CO -0.19 -0.46 0.46 1.25 -3.56 0.00 0.00 178.44 175.94 2vct h LEU 22 N -0.67 1.11 -1.15 -4.49 5.85 -1.07 -0.13 115.31 114.76 2vct h LEU 22 Ca -0.01 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2vct h LEU 22 Cb 0.62 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2vct h LEU 22 CO -0.08 0.91 0.58 -0.07 -0.34 0.00 0.00 178.44 179.43 2vct h LEU 23 N 1.23 0.99 -0.02 2.25 3.38 -1.09 -2.66 115.31 119.40 2vct h LEU 23 Ca 0.30 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2vct h LEU 23 Cb 0.06 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2vct h LEU 23 CO -0.04 0.71 -0.49 0.00 0.09 0.00 0.00 178.44 178.71 2vct h ALA 24 N 1.46 0.08 -0.77 1.53 0.00 -0.94 -2.00 119.26 118.61 2vct h ALA 24 Ca 0.32 -0.53 0.16 0.00 0.00 0.00 0.00 54.91 54.86 2vct h ALA 24 Cb -0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2vct h ALA 24 CO -0.07 0.28 0.52 0.00 0.00 0.00 0.00 179.25 179.97 2vct h ALA 25 N 0.33 2.16 -0.31 0.00 0.00 -1.01 0.14 119.26 120.56 2vct h ALA 25 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vct h ALA 25 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2vct h ALA 25 CO 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2vct n ALA 26 N -2.53 2.84 -4.00 0.00 0.00 -1.01 -4.76 120.51 111.06 2vct n ALA 26 Ca 0.15 -0.78 -0.27 0.00 0.00 0.00 0.00 53.44 52.54 2vct n ALA 26 Cb 0.57 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 0.64 -0.24 3.13 0.00 0.00 0.48 -4.97 105.19 104.23 2vct n GLY 27 Ca 0.13 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.92 1.99 0.27 1.61 1.01 -0.76 -5.05 120.40 115.55 2vct s VAL 28 Ca 0.08 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2vct s VAL 28 Cb -0.04 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2vct s VAL 28 CO 0.90 0.53 1.08 -1.61 0.00 0.00 0.00 175.10 176.00 2vct s GLU 29 N 1.10 4.67 0.16 2.72 2.02 -1.26 -4.39 118.70 123.71 2vct s GLU 29 Ca -0.00 1.75 -0.02 0.00 0.02 0.00 0.00 54.97 56.72 2vct s GLU 29 Cb -0.14 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2vct s GLU 29 CO -0.08 0.24 0.12 -0.59 0.02 0.00 0.00 175.26 174.98 2vct s PHE 30 N -1.08 0.89 0.07 1.61 -0.12 -1.26 -4.17 117.98 113.92 2vct s PHE 30 Ca 0.44 -1.21 0.08 0.00 -0.05 0.00 0.00 56.93 56.19 2vct s PHE 30 Cb -0.31 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.61 2vct s PHE 30 CO 0.39 -0.60 -0.20 -1.21 -0.05 0.00 0.00 175.22 173.55 2vct s GLU 31 N -4.08 1.88 -0.16 1.99 2.02 0.08 -4.98 118.70 115.45 2vct s GLU 31 Ca 0.28 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 54.18 2vct s GLU 31 Cb 0.07 -2.10 0.03 0.00 0.10 0.00 0.00 34.13 32.22 2vct s GLU 31 CO 0.05 0.51 -0.14 -1.21 0.02 0.00 0.00 175.26 174.49 2vct s GLU 32 N -1.68 2.36 -0.69 1.61 2.02 -1.26 -0.15 118.70 120.91 2vct s GLU 32 Ca 0.15 -0.66 -0.18 0.00 0.02 0.00 0.00 54.97 54.30 2vct s GLU 32 Cb -0.10 -2.24 0.12 0.00 0.10 0.00 0.00 34.13 32.01 2vct s GLU 32 CO 0.06 -0.27 0.80 0.21 0.02 0.00 0.00 175.26 176.09 2vct s LYS 33 N 1.44 3.22 0.05 1.61 2.20 -0.81 -4.96 119.74 122.49 2vct s LYS 33 Ca 0.04 -1.53 -0.31 0.00 -0.36 0.00 0.00 55.97 53.81 2vct s LYS 33 Cb -0.13 -4.40 -0.07 0.00 -1.51 0.00 0.00 37.83 31.72 2vct s LYS 33 CO -0.11 -1.57 1.45 -0.06 -0.36 0.00 0.00 175.35 174.71 2vct s PHE 34 N 2.41 2.90 0.06 4.03 0.08 -1.26 -3.90 117.98 122.30 2vct s PHE 34 Ca 0.17 0.76 -0.30 0.00 0.12 0.00 0.00 56.93 57.68 2vct s PHE 34 Cb -0.18 -3.73 -0.05 0.00 -0.57 0.00 0.00 43.02 38.48 2vct s PHE 34 CO 0.02 -2.71 1.10 0.42 -0.10 0.00 0.00 175.22 173.94 2vct s ILE 35 N 2.01 4.33 -0.05 0.64 1.01 -0.26 -4.95 121.20 123.92 2vct s ILE 35 Ca 0.66 1.72 0.05 0.00 0.00 0.00 0.00 60.65 63.08 2vct s ILE 35 Cb -0.35 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 2vct s ILE 35 CO 0.29 0.16 0.13 0.29 0.00 0.00 0.00 174.94 175.81 2vct n LYS 36 N 3.66 1.30 -4.08 2.79 5.02 -1.26 -4.27 118.16 121.32 2vct n LYS 36 Ca 0.07 -0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2vct n LYS 36 Cb 0.48 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.32 0.27 0.27 4.39 1.04 -1.26 -4.98 113.70 111.10 2vct s SER 37 Ca -0.01 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.18 2vct s SER 37 Cb 0.03 0.56 0.38 0.00 0.10 0.00 0.00 66.02 67.09 2vct s SER 37 CO 0.20 -1.11 1.91 0.00 0.98 0.00 0.00 173.24 175.22 2vct h ALA 38 N 2.30 1.38 -0.03 5.32 0.00 -1.75 -2.71 119.26 123.77 2vct h ALA 38 Ca -0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2vct h ALA 38 Cb 1.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2vct h ALA 38 CO 0.41 0.51 -0.22 0.93 0.00 0.00 0.00 179.25 180.88 2vct h GLU 39 N 1.22 0.05 -0.36 0.00 3.07 -1.92 -1.20 114.58 115.44 2vct h GLU 39 Ca 0.40 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 2vct h GLU 39 Cb 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 2vct h GLU 39 CO -0.13 0.27 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.14 2vct h ASP 40 N 0.04 0.64 0.05 1.42 3.32 -1.88 -2.24 116.42 117.78 2vct h ASP 40 Ca 0.01 -0.20 -0.27 0.00 0.02 0.00 0.00 57.03 56.59 2vct h ASP 40 Cb 0.42 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.82 2vct h ASP 40 CO 0.03 0.82 -1.09 0.25 -1.72 0.00 0.00 179.24 177.53 2vct h LEU 41 N 0.58 0.87 -1.59 1.55 5.85 -1.43 -3.00 115.31 118.14 2vct h LEU 41 Ca 0.10 -0.78 0.06 0.00 0.84 0.00 0.00 57.88 58.09 2vct h LEU 41 Cb 0.61 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2vct h LEU 41 CO 0.04 1.55 0.36 0.44 -0.34 0.00 0.00 178.44 180.48 2vct h ASP 42 N 0.30 0.44 -0.25 1.25 3.32 -1.17 0.93 116.42 121.24 2vct h ASP 42 Ca -0.15 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2vct h ASP 42 Cb 1.76 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.21 2vct h ASP 42 CO 0.21 0.29 -0.02 0.50 -1.72 0.00 0.00 179.24 178.50 2vct h LYS 43 N 0.51 0.45 -0.74 3.56 3.64 -1.42 0.30 116.57 122.86 2vct h LYS 43 Ca 0.23 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2vct h LYS 43 Cb 0.27 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2vct h LYS 43 CO -0.06 0.64 0.43 -0.07 -2.27 0.00 0.00 179.45 178.12 2vct h LEU 44 N 0.21 0.64 0.17 5.20 3.38 -1.14 0.75 115.31 124.53 2vct h LEU 44 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2vct h LEU 44 Cb 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2vct h LEU 44 CO 0.02 0.41 -0.08 0.03 0.09 0.00 0.00 178.44 178.90 2vct h ARG 45 N 0.78 -0.22 -0.28 1.13 3.08 -0.75 -1.59 114.38 116.52 2vct h ARG 45 Ca 0.33 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2vct h ARG 45 Cb 0.21 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2vct h ARG 45 CO -0.19 0.04 0.12 -0.97 -1.07 0.00 0.00 179.97 177.89 2vct h ASN 46 N -0.46 0.34 0.00 7.04 -1.24 -0.12 -0.66 115.58 120.47 2vct h ASN 46 Ca -0.02 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2vct h ASN 46 Cb 0.36 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2vct h ASN 46 CO 0.04 0.31 0.00 0.47 -1.29 0.00 0.00 177.43 176.96 2vct n ASP 47 N -4.43 0.00 -2.03 1.15 9.92 0.23 -4.88 116.55 116.52 2vct n ASP 47 Ca 0.01 -1.20 -0.18 0.00 -0.53 0.00 0.00 54.79 52.89 2vct n ASP 47 Cb 0.12 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.59 2vct n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vct n GLY 48 N 0.67 -0.15 0.14 0.44 0.00 -0.26 -4.90 105.19 101.13 2vct n GLY 48 Ca 0.14 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.45 1.61 -1.99 -1.45 -3.44 116.97 108.25 2vct h TYR 49 Ca -0.43 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.68 2vct h TYR 49 Cb 1.31 0.00 -0.37 0.00 2.00 0.00 0.00 36.73 39.67 2vct h TYR 49 CO 0.49 0.00 -0.81 -0.51 -0.00 0.00 0.00 178.16 177.34 2vct s LEU 50 N -5.07 2.30 0.23 3.88 1.43 -1.25 -4.94 118.68 115.26 2vct s LEU 50 Ca 0.09 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2vct s LEU 50 Cb 0.10 -1.22 0.36 0.00 0.03 0.00 0.00 46.19 45.46 2vct s LEU 50 CO 0.61 -0.16 1.76 -0.03 0.23 0.00 0.00 176.35 178.76 2vct h MET 51 N 7.97 0.50 -0.29 1.70 1.85 -1.86 -2.14 114.93 122.66 2vct h MET 51 Ca -0.26 -0.03 -0.11 0.00 -0.61 0.00 0.00 59.70 58.69 2vct h MET 51 Cb 1.09 -0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.95 2vct h MET 51 CO 0.47 0.33 -0.05 1.19 -0.40 0.00 0.00 176.91 178.45 2vct n PHE 52 N -4.93 0.95 -1.14 1.39 3.72 -1.26 -4.96 117.46 111.24 2vct n PHE 52 Ca 0.12 -1.33 -0.05 0.00 -0.05 0.00 0.00 57.45 56.14 2vct n PHE 52 Cb 0.32 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.95 -1.07 -4.35 -1.08 1.13 -0.80 -4.97 117.38 105.28 2vct n GLN 53 Ca 0.28 0.54 -0.23 0.00 -1.94 0.00 0.00 57.00 55.65 2vct n GLN 53 Cb 0.96 -4.48 -0.11 0.00 0.11 0.00 0.00 30.24 26.71 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 -1.89 1.32 0.22 -1.09 -0.21 -1.26 -4.92 119.66 111.83 2vct s GLN 54 Ca 0.00 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 54.00 2vct s GLN 54 Cb 0.00 -1.42 -0.03 0.00 1.00 0.00 0.00 33.01 32.56 2vct s GLN 54 CO 0.00 0.29 0.33 0.14 -2.12 0.00 0.00 175.29 173.93 2vct s VAL 55 N -1.98 5.21 0.57 1.09 -7.23 -1.26 -4.62 120.40 112.18 2vct s VAL 55 Ca 0.17 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.18 2vct s VAL 55 Cb -0.06 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 2vct s VAL 55 CO 0.07 -0.27 1.27 -2.84 -0.31 0.00 0.00 175.10 173.02 2vct s PRO 56 N -3.79 3.06 -0.00 4.82 0.02 -1.26 -5.00 135.00 132.85 2vct s PRO 56 Ca 0.34 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.39 2vct s PRO 56 Cb -0.09 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 2vct s PRO 56 CO 0.29 -1.19 -0.09 1.41 -0.33 0.00 0.00 177.00 177.09 2vct s MET 57 N -3.11 0.72 -0.14 5.54 1.75 -1.10 -4.04 119.30 118.92 2vct s MET 57 Ca 0.75 -0.34 -0.01 0.00 -1.25 0.00 0.00 55.69 54.84 2vct s MET 57 Cb -0.35 -0.70 0.04 0.00 2.84 0.00 0.00 34.83 36.66 2vct s MET 57 CO 0.39 0.19 -0.04 0.08 -0.65 0.00 0.00 175.02 174.99 2vct s VAL 58 N -0.26 0.94 -0.50 10.11 1.01 -0.02 -0.30 120.40 131.39 2vct s VAL 58 Ca 0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2vct s VAL 58 Cb -0.04 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.27 2vct s VAL 58 CO -0.00 0.18 1.16 -1.61 0.00 0.00 0.00 175.10 174.83 2vct s GLU 59 N 1.72 3.67 -0.07 2.72 2.02 -0.22 -2.22 118.70 126.31 2vct s GLU 59 Ca 0.02 0.49 -0.06 0.00 0.02 0.00 0.00 54.97 55.45 2vct s GLU 59 Cb -0.14 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.17 2vct s GLU 59 CO -0.08 -1.47 0.18 -1.50 0.02 0.00 0.00 175.26 172.42 2vct s ILE 60 N 4.62 -0.01 -1.47 -1.63 2.07 -0.95 -1.78 121.20 122.05 2vct s ILE 60 Ca 0.47 0.04 -0.17 0.00 -1.41 0.00 0.00 60.65 59.59 2vct s ILE 60 Cb -0.07 -0.27 0.16 0.00 0.13 0.00 0.00 42.46 42.41 2vct s ILE 60 CO 0.30 0.02 0.54 0.47 -1.91 0.00 0.00 174.94 174.36 2vct n ASP 61 N 3.31 -2.40 0.00 4.50 8.00 -1.26 -0.45 116.55 128.25 2vct n ASP 61 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2vct n ASP 61 Cb 0.57 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.63 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 -1.07 2.75 3.86 0.44 0.00 -1.26 -5.06 105.19 104.85 2vct n GLY 62 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.14 3.89 -1.01 1.61 -1.94 0.40 -5.01 119.30 117.11 2vct s MET 63 Ca 0.00 0.50 -0.02 0.00 -1.71 0.00 0.00 55.69 54.46 2vct s MET 63 Cb 0.00 -2.49 0.30 0.00 2.01 0.00 0.00 34.83 34.66 2vct s MET 63 CO 0.00 0.16 1.44 1.63 -0.01 0.00 0.00 175.02 178.24 2vct n LYS 64 N -0.51 4.37 -2.14 2.03 4.01 -1.26 -2.24 118.16 122.42 2vct n LYS 64 Ca 0.02 -4.60 -0.42 0.00 -0.51 0.00 0.00 58.31 52.80 2vct n LYS 64 Cb 0.53 -2.47 -0.03 0.00 -0.51 0.00 0.00 35.03 32.55 2vct n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2vct s LEU 65 N -3.02 4.37 0.38 -0.35 1.43 -0.94 -4.79 118.68 115.76 2vct s LEU 65 Ca 0.34 2.36 0.08 0.00 -1.03 0.00 0.00 54.13 55.88 2vct s LEU 65 Cb 0.09 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 2vct s LEU 65 CO 0.05 -0.67 -0.02 0.68 0.23 0.00 0.00 176.35 176.62 2vct s VAL 66 N 1.11 2.05 0.01 -1.59 -7.23 -1.26 -0.84 120.40 112.65 2vct s VAL 66 Ca 0.65 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2vct s VAL 66 Cb -0.38 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.70 2vct s VAL 66 CO 0.30 -0.07 0.00 0.00 -0.31 0.00 0.00 175.10 175.02 2vct n GLN 67 N -0.89 -0.75 -0.14 4.82 1.13 -1.26 -4.52 117.38 115.77 2vct n GLN 67 Ca -0.05 0.97 -0.05 0.00 -1.94 0.00 0.00 57.00 55.93 2vct n GLN 67 Cb 0.66 -0.93 0.04 0.00 0.11 0.00 0.00 30.24 30.12 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 0.88 -0.52 5.09 2.02 -1.90 -1.92 112.91 117.16 2vct h THR 68 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2vct h THR 68 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2vct h THR 68 CO 0.00 0.06 0.22 0.03 0.37 0.00 0.00 175.52 176.20 2vct h ARG 69 N 0.34 0.73 -0.11 6.66 3.08 -1.97 0.29 114.38 123.40 2vct h ARG 69 Ca 0.20 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2vct h ARG 69 Cb 0.19 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2vct h ARG 69 CO -0.20 0.59 0.01 0.00 -1.07 0.00 0.00 179.97 179.30 2vct h ALA 70 N 1.52 0.15 -0.66 0.04 0.00 -1.70 -0.18 119.26 118.42 2vct h ALA 70 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vct h ALA 70 Cb 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2vct h ALA 70 CO -0.02 -0.18 0.41 0.82 0.00 0.00 0.00 179.25 180.28 2vct h ILE 71 N -0.06 1.18 -0.35 0.00 2.04 -0.99 -2.83 117.51 116.50 2vct h ILE 71 Ca 0.03 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2vct h ILE 71 Cb 0.32 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2vct h ILE 71 CO 0.00 0.19 -0.02 -0.07 0.00 0.00 0.00 178.15 178.25 2vct h LEU 72 N 0.90 0.63 -0.70 1.44 3.38 -0.36 -1.64 115.31 118.96 2vct h LEU 72 Ca 0.24 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.95 2vct h LEU 72 Cb -0.05 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2vct h LEU 72 CO -0.05 0.81 0.39 0.78 0.09 0.00 0.00 178.44 180.46 2vct h ASN 73 N 0.45 0.57 0.08 -0.43 2.35 -1.05 -1.06 115.58 116.49 2vct h ASN 73 Ca 0.10 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2vct h ASN 73 Cb 0.50 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2vct h ASN 73 CO 0.02 0.36 -0.04 0.22 -1.65 0.00 0.00 177.43 176.34 2vct h TYR 74 N 0.70 -0.11 -0.49 1.19 3.20 -1.42 -1.25 116.97 118.80 2vct h TYR 74 Ca 0.32 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.28 2vct h TYR 74 Cb 0.23 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 2vct h TYR 74 CO -0.08 0.34 0.06 0.82 -1.64 0.00 0.00 178.16 177.66 2vct h ILE 75 N -0.60 0.68 -0.50 1.81 2.04 -1.29 -1.25 117.51 118.40 2vct h ILE 75 Ca -0.01 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2vct h ILE 75 Cb 0.49 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2vct h ILE 75 CO 0.02 0.03 0.30 0.00 0.00 0.00 0.00 178.15 178.50 2vct h ALA 76 N 1.40 0.65 -0.49 1.87 0.00 -1.16 -2.66 119.26 118.86 2vct h ALA 76 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2vct h ALA 76 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vct h ALA 76 CO -0.36 -0.01 0.02 0.77 0.00 0.00 0.00 179.25 179.67 2vct h SER 77 N 0.59 0.84 -0.04 0.00 0.02 -0.88 -1.36 113.55 112.72 2vct h SER 77 Ca 0.21 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2vct h SER 77 Cb 0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2vct h SER 77 CO -0.10 0.93 -0.04 0.50 -1.14 0.00 0.00 176.83 176.98 2vct h LYS 78 N 0.73 0.22 -0.19 3.45 3.64 -1.10 -3.27 116.57 120.05 2vct h LYS 78 Ca 0.14 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2vct h LYS 78 Cb 0.49 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 2vct h LYS 78 CO 0.02 0.28 -0.26 0.66 -2.27 0.00 0.00 179.45 177.88 2vct n TYR 79 N -4.37 0.58 -3.91 1.91 4.01 -1.02 -4.99 117.16 109.37 2vct n TYR 79 Ca -0.01 -1.53 -0.26 0.00 -0.16 0.00 0.00 57.90 55.94 2vct n TYR 79 Cb 0.19 -0.38 -0.00 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.12 -1.33 -0.25 7.72 4.13 -1.11 -4.91 115.26 118.39 2vct n ASN 80 Ca 0.26 -0.94 0.09 0.00 1.68 0.00 0.00 54.58 55.68 2vct n ASN 80 Cb 0.87 -3.37 0.16 0.00 -1.54 0.00 0.00 39.78 35.91 2vct n ASN 80 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2vct n LEU 81 N -4.40 2.61 -1.86 3.41 4.77 -0.53 -4.74 117.00 116.26 2vct n LEU 81 Ca -0.23 -3.18 -0.06 0.00 -0.03 0.00 0.00 56.01 52.50 2vct n LEU 81 Cb 0.65 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2vct n LEU 81 CO 0.75 0.79 0.15 0.00 -1.33 0.00 0.00 177.39 177.74 2vct n TYR 82 N -1.29 1.30 -0.36 -1.77 4.19 -1.25 -0.62 117.16 117.36 2vct n TYR 82 Ca 0.17 -1.76 0.05 0.00 3.31 0.00 0.00 57.90 59.67 2vct n TYR 82 Cb 0.68 -0.26 -0.01 0.00 0.49 0.00 0.00 39.34 40.24 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 -0.56 -1.71 0.05 2.98 0.00 -1.26 -4.31 105.19 100.39 2vct n GLY 83 Ca 0.22 -1.43 0.07 0.00 0.00 0.00 0.00 46.02 44.89 2vct n GLY 83 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vct n LYS 84 N -2.27 1.86 -3.96 1.61 2.85 -1.26 -4.94 118.16 112.06 2vct n LYS 84 Ca -0.00 -0.12 -0.10 0.00 -1.05 0.00 0.00 58.31 57.03 2vct n LYS 84 Cb 0.16 -1.24 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 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 -2.38 0.22 0.48 -5.58 1.47 -1.26 -5.05 116.67 104.57 2vct s ASP 85 Ca 0.07 -1.12 0.17 0.00 1.18 0.00 0.00 52.55 52.85 2vct s ASP 85 Cb 0.12 0.70 1.14 0.00 -0.34 0.00 0.00 42.92 44.54 2vct s ASP 85 CO 0.60 -1.37 2.04 -0.29 0.68 0.00 0.00 175.17 176.83 2vct h ILE 86 N 2.11 1.02 0.11 2.11 2.10 -1.96 -0.79 117.51 122.20 2vct h ILE 86 Ca -0.28 -0.47 -0.28 0.00 1.08 0.00 0.00 64.86 64.92 2vct h ILE 86 Cb 1.25 1.26 0.02 0.00 -1.09 0.00 0.00 36.82 38.25 2vct h ILE 86 CO 0.36 0.13 -1.19 0.11 -1.08 0.00 0.00 178.15 176.48 2vct h LYS 87 N 0.00 0.46 -0.48 2.19 1.57 -1.99 -2.37 116.57 115.96 2vct h LYS 87 Ca -0.00 -0.64 -0.13 0.00 -1.87 0.00 0.00 60.65 58.01 2vct h LYS 87 Cb 0.25 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2vct h LYS 87 CO 0.02 1.27 -0.20 0.93 -0.57 0.00 0.00 179.45 180.90 2vct h GLU 88 N 0.20 0.97 -0.77 3.15 5.08 -1.86 -2.00 114.58 119.35 2vct h GLU 88 Ca -0.15 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 57.85 2vct h GLU 88 Cb 1.87 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 31.04 2vct h GLU 88 CO 0.21 1.07 0.51 0.87 -1.00 0.00 0.00 179.01 180.67 2vct h LYS 89 N 0.84 0.89 -0.32 2.33 1.57 -1.20 -0.15 116.57 120.52 2vct h LYS 89 Ca 0.11 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2vct h LYS 89 Cb 0.77 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2vct h LYS 89 CO 0.06 0.59 0.03 0.00 -0.57 0.00 0.00 179.45 179.56 2vct h ALA 90 N 1.56 0.43 -0.40 3.86 0.00 -0.92 0.46 119.26 124.26 2vct h ALA 90 Ca 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2vct h ALA 90 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2vct h ALA 90 CO -0.09 0.14 0.12 -0.07 0.00 0.00 0.00 179.25 179.35 2vct h LEU 91 N 0.36 0.58 -0.27 0.00 3.38 -1.25 -0.96 115.31 117.15 2vct h LEU 91 Ca 0.09 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2vct h LEU 91 Cb 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2vct h LEU 91 CO 0.01 0.64 -0.01 0.40 0.09 0.00 0.00 178.44 179.57 2vct h ILE 92 N 0.50 0.79 -0.65 1.22 2.04 -0.73 -1.96 117.51 118.71 2vct h ILE 92 Ca 0.13 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2vct h ILE 92 Cb 0.27 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2vct h ILE 92 CO -0.00 0.01 0.22 0.44 0.00 0.00 0.00 178.15 178.82 2vct h ASP 93 N 0.07 0.94 0.02 1.72 5.19 0.03 -1.29 116.42 123.11 2vct h ASP 93 Ca 0.13 -0.20 0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2vct h ASP 93 Cb 0.17 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 2vct h ASP 93 CO -0.23 0.88 -0.14 -0.03 -3.12 0.00 0.00 179.24 176.61 2vct h MET 94 N 0.94 -0.23 -0.01 3.56 4.05 -0.99 -2.18 114.93 120.06 2vct h MET 94 Ca 0.21 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.66 2vct h MET 94 Cb 0.27 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2vct h MET 94 CO -0.01 -0.16 -0.07 1.88 0.23 0.00 0.00 176.91 178.78 2vct h TYR 95 N -0.24 -0.17 0.00 1.39 0.05 -1.20 -2.46 116.97 114.34 2vct h TYR 95 Ca 0.04 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 2vct h TYR 95 Cb 0.29 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2vct h TYR 95 CO -0.18 -0.11 -0.49 -0.84 -1.05 0.00 0.00 178.16 175.49 2vct h ILE 96 N -0.12 1.25 -0.32 -2.88 -0.00 -1.21 0.11 117.51 114.33 2vct h ILE 96 Ca 0.03 -1.75 -0.14 0.00 -0.00 0.00 0.00 64.86 63.00 2vct h ILE 96 Cb 0.16 1.97 -0.00 0.00 -0.00 0.00 0.00 36.82 38.95 2vct h ILE 96 CO -0.08 0.48 -0.34 -0.33 -0.00 0.00 0.00 178.15 177.89 2vct h GLU 97 N 0.00 0.80 -0.75 0.16 4.39 -1.38 -0.82 114.58 116.98 2vct h GLU 97 Ca -0.00 -0.43 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 2vct h GLU 97 Cb 0.93 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2vct h GLU 97 CO 0.06 1.06 0.26 0.78 -1.16 0.00 0.00 179.01 180.02 2vct h GLY 98 N 0.58 1.24 1.01 -3.84 0.00 -0.85 -1.40 103.07 99.80 2vct h GLY 98 Ca 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2vct h GLY 98 CO 0.08 0.66 0.26 -2.22 0.00 0.00 0.00 176.54 175.32 2vct h ILE 99 N 1.10 1.23 0.00 2.60 2.04 -0.76 -3.07 117.51 120.67 2vct h ILE 99 Ca 0.25 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2vct h ILE 99 Cb 0.27 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2vct h ILE 99 CO -0.01 0.29 -0.36 0.00 0.00 0.00 0.00 178.15 178.06 2vct h ALA 100 N 1.10 1.00 -0.17 1.87 0.00 -0.87 0.10 119.26 122.30 2vct h ALA 100 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vct h ALA 100 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vct h ALA 100 CO -0.02 0.46 0.08 -0.44 0.00 0.00 0.00 179.25 179.33 2vct h ASP 101 N 0.00 0.22 -0.42 0.00 3.32 -1.17 0.18 116.42 118.54 2vct h ASP 101 Ca -0.00 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 2vct h ASP 101 Cb 0.89 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2vct h ASP 101 CO 0.05 0.27 -0.30 0.25 -1.72 0.00 0.00 179.24 177.79 2vct h LEU 102 N 0.14 1.00 -1.22 1.55 5.85 -1.42 -2.88 115.31 118.33 2vct h LEU 102 Ca 0.06 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2vct h LEU 102 Cb 0.11 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2vct h LEU 102 CO -0.01 1.22 0.40 1.23 -0.34 0.00 0.00 178.44 180.94 2vct h GLY 103 N 0.83 1.00 1.56 3.75 0.00 -0.73 -2.50 103.07 106.97 2vct h GLY 103 Ca 0.09 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2vct h GLY 103 CO 0.08 0.40 -0.26 -2.09 0.00 0.00 0.00 176.54 174.68 2vct h GLU 104 N 0.95 0.51 -0.43 4.80 4.57 -0.52 0.67 114.58 125.14 2vct h GLU 104 Ca 0.25 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2vct h GLU 104 Cb -0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2vct h GLU 104 CO -0.04 0.73 0.26 0.52 -1.18 0.00 0.00 179.01 179.30 2vct h MET 105 N 0.45 0.58 -0.28 1.92 2.86 -1.27 -0.97 114.93 118.21 2vct h MET 105 Ca 0.06 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2vct h MET 105 Cb 0.69 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2vct h MET 105 CO 0.05 0.43 -0.03 0.82 1.06 0.00 0.00 176.91 179.23 2vct h ILE 106 N 0.57 1.27 -0.97 -1.22 2.04 -1.23 -1.64 117.51 116.32 2vct h ILE 106 Ca 0.15 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2vct h ILE 106 Cb -0.01 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2vct h ILE 106 CO -0.03 0.32 0.62 0.25 0.00 0.00 0.00 178.15 179.31 2vct h LEU 107 N 0.28 1.14 -0.37 1.44 5.85 -0.80 -2.65 115.31 120.20 2vct h LEU 107 Ca 0.07 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2vct h LEU 107 Cb 0.49 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2vct h LEU 107 CO 0.02 0.85 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.39 2vct h LEU 108 N 1.33 0.00 -0.72 2.25 3.38 -1.11 -3.39 115.31 117.05 2vct h LEU 108 Ca 0.35 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2vct h LEU 108 Cb -0.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.51 2vct h LEU 108 CO -0.07 0.50 -0.38 0.25 0.09 0.00 0.00 178.44 178.83 2vct h LEU 109 N 0.00 -1.34 -2.22 1.67 5.85 -0.91 -1.44 115.31 116.92 2vct h LEU 109 Ca -0.01 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2vct h LEU 109 Cb 1.23 0.66 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 2vct h LEU 109 CO 0.07 -0.30 -0.06 1.55 -0.34 0.00 0.00 178.44 179.35 2vct h PRO 110 N -0.12 0.00 -0.10 5.25 0.13 -1.75 -2.64 132.00 132.77 2vct h PRO 110 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 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 -0.78 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 178.24 2vct n PHE 111 N -3.60 0.11 -2.86 1.56 3.01 -0.55 -4.92 117.46 110.21 2vct n PHE 111 Ca -0.02 -0.06 -0.34 0.00 1.01 0.00 0.00 57.45 58.04 2vct n PHE 111 Cb 0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.89 4.38 0.32 4.37 -4.23 -1.00 -5.02 115.64 112.58 2vct s THR 112 Ca 0.35 1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 62.09 2vct s THR 112 Cb 0.20 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 70.19 2vct s THR 112 CO 0.30 -0.14 1.58 -1.10 -0.54 0.00 0.00 174.62 174.72 2vct s GLN 113 N -2.76 4.10 0.61 3.99 -0.21 -1.26 -4.77 119.66 119.36 2vct s GLN 113 Ca 0.57 2.61 0.09 0.00 0.02 0.00 0.00 55.36 58.64 2vct s GLN 113 Cb -0.12 -3.00 0.30 0.00 1.00 0.00 0.00 33.01 31.18 2vct s GLN 113 CO 0.17 -0.63 1.05 -2.30 -2.12 0.00 0.00 175.29 171.46 2vct n PRO 114 N 1.72 0.02 0.04 2.91 -0.02 -1.26 -0.69 135.00 137.72 2vct n PRO 114 Ca 0.06 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 2vct n PRO 114 Cb 0.38 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 2vct n PRO 114 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2vct h GLU 115 N 0.00 -0.18 0.00 -0.52 3.07 -2.04 -3.34 114.58 111.56 2vct h GLU 115 Ca 0.16 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2vct h GLU 115 Cb 2.21 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 30.15 2vct h GLU 115 CO -0.00 0.26 -0.19 0.93 -1.40 0.00 0.00 179.01 178.60 2vct h GLU 116 N -0.88 0.00 -0.87 2.33 5.08 -1.26 -3.36 114.58 115.62 2vct h GLU 116 Ca -0.02 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.57 2vct h GLU 116 Cb 0.53 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.64 2vct h GLU 116 CO 0.03 0.19 0.28 1.96 -1.00 0.00 0.00 179.01 180.47 2vct h GLN 117 N 0.00 0.25 -0.01 2.33 1.08 -1.65 0.37 115.11 117.49 2vct h GLN 117 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2vct h GLN 117 Cb 0.68 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2vct h GLN 117 CO 0.03 0.17 0.00 -0.44 -0.95 0.00 0.00 178.83 177.64 2vct h ASP 118 N 0.26 0.01 0.44 1.46 5.19 -1.81 -1.92 116.42 120.04 2vct h ASP 118 Ca 0.55 -0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.82 2vct h ASP 118 Cb 1.08 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2vct h ASP 118 CO -0.61 0.00 -0.59 0.00 -3.12 0.00 0.00 179.24 174.92 2vct h ALA 119 N 1.00 0.92 -0.17 3.45 0.00 -1.28 -2.71 119.26 120.48 2vct h ALA 119 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2vct h ALA 119 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vct h ALA 119 CO -0.00 0.73 0.09 0.87 0.00 0.00 0.00 179.25 180.93 2vct h LYS 120 N 0.11 0.24 -0.68 0.00 1.79 -0.25 -1.17 116.57 116.61 2vct h LYS 120 Ca -0.01 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2vct h LYS 120 Cb 1.07 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 2vct h LYS 120 CO 0.09 0.26 0.23 1.25 -1.08 0.00 0.00 179.45 180.19 2vct h LEU 121 N 0.16 0.97 -0.32 2.94 5.85 -1.35 -2.47 115.31 121.10 2vct h LEU 121 Ca 0.06 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2vct h LEU 121 Cb 0.09 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2vct h LEU 121 CO -0.01 0.91 0.20 0.00 -0.34 0.00 0.00 178.44 179.20 2vct h ALA 122 N 1.10 0.40 -0.39 1.25 0.00 -1.33 0.27 119.26 120.56 2vct h ALA 122 Ca 0.22 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2vct h ALA 122 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2vct h ALA 122 CO -0.01 -0.15 0.15 -0.07 0.00 0.00 0.00 179.25 179.17 2vct h LEU 123 N 0.41 0.17 -0.54 0.00 3.38 -1.23 0.08 115.31 117.58 2vct h LEU 123 Ca 0.12 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2vct h LEU 123 Cb -0.03 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2vct h LEU 123 CO -0.04 0.13 0.30 0.40 0.09 0.00 0.00 178.44 179.33 2vct h ILE 124 N 0.31 1.01 -0.67 1.22 2.04 -0.99 -1.71 117.51 118.72 2vct h ILE 124 Ca 0.18 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2vct h ILE 124 Cb 0.15 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2vct h ILE 124 CO -0.17 0.11 0.44 1.56 0.00 0.00 0.00 178.15 180.08 2vct h GLN 125 N 0.59 0.87 -0.03 2.37 4.20 -0.16 -2.30 115.11 120.64 2vct h GLN 125 Ca 0.23 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2vct h GLN 125 Cb 0.09 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2vct h GLN 125 CO -0.13 0.57 -0.01 1.49 -0.67 0.00 0.00 178.83 180.08 2vct h GLU 126 N 0.89 0.07 -0.25 1.46 4.81 -0.72 -3.10 114.58 117.74 2vct h GLU 126 Ca 0.25 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2vct h GLU 126 Cb -0.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2vct h GLU 126 CO -0.07 0.44 -0.20 0.87 -0.73 0.00 0.00 179.01 179.33 2vct h LYS 127 N -0.31 0.45 0.28 1.92 1.57 -1.34 -1.04 116.57 118.09 2vct h LYS 127 Ca 0.01 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2vct h LYS 127 Cb 0.42 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2vct h LYS 127 CO 0.00 0.63 -0.24 1.15 -0.57 0.00 0.00 179.45 180.42 2vct h THR 128 N 0.40 0.49 -0.00 -0.16 2.02 -1.47 0.88 112.91 115.07 2vct h THR 128 Ca 0.07 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.09 2vct h THR 128 Cb 0.58 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2vct h THR 128 CO 0.04 0.00 -0.77 0.50 0.37 0.00 0.00 175.52 175.66 2vct h LYS 129 N -0.54 0.00 0.00 6.66 3.64 -1.44 0.74 116.57 125.64 2vct h LYS 129 Ca -0.01 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2vct h LYS 129 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2vct h LYS 129 CO -0.03 0.77 -1.72 0.09 -2.27 0.00 0.00 179.45 176.29 2vct n ASN 130 N -3.63 1.71 -0.01 4.20 3.02 -0.41 -4.31 115.26 115.83 2vct n ASN 130 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2vct n ASN 130 Cb 0.74 1.47 -0.01 0.00 -0.61 0.00 0.00 39.78 41.37 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 -2.11 0.23 -0.08 3.52 0.63 0.09 -4.85 116.66 114.09 2vct n ARG 131 Ca -0.07 0.09 -0.15 0.00 -0.92 0.00 0.00 57.85 56.80 2vct n ARG 131 Cb 0.50 -0.89 -0.10 0.00 0.45 0.00 0.00 32.46 32.41 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 -0.43 0.00 -0.55 -0.14 0.05 -0.97 -3.04 116.97 111.89 2vct h TYR 132 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2vct h TYR 132 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2vct h TYR 132 CO -0.18 1.04 0.19 0.74 -1.05 0.00 0.00 178.16 178.89 2vct h PHE 133 N -1.00 0.87 -0.39 4.88 -1.00 -1.06 -2.02 116.94 117.21 2vct h PHE 133 Ca -0.14 -0.08 0.03 0.00 2.81 0.00 0.00 57.97 60.59 2vct h PHE 133 Cb 1.00 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.27 2vct h PHE 133 CO 0.14 0.72 0.19 -1.35 -1.61 0.00 0.00 178.31 176.41 2vct h PRO 134 N 0.76 0.38 -0.45 1.51 0.11 -1.75 -0.66 132.00 131.90 2vct h PRO 134 Ca 0.18 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.35 2vct h PRO 134 Cb 0.25 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 31.18 2vct h PRO 134 CO -0.01 0.25 -0.35 0.00 -0.21 0.00 0.00 178.00 177.68 2vct h ALA 135 N 1.21 -0.20 0.04 -0.75 0.00 -1.34 -0.32 119.26 117.90 2vct h ALA 135 Ca 0.17 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 2vct h ALA 135 Cb 0.08 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2vct h ALA 135 CO -0.12 -0.74 -1.06 0.74 0.00 0.00 0.00 179.25 178.06 2vct h PHE 136 N -0.25 0.19 -0.74 0.00 0.04 -1.26 -2.87 116.94 112.06 2vct h PHE 136 Ca 0.18 -0.14 0.09 0.00 2.80 0.00 0.00 57.97 60.91 2vct h PHE 136 Cb 0.55 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.62 2vct h PHE 136 CO -0.58 1.09 0.39 1.49 -0.60 0.00 0.00 178.31 180.09 2vct h GLU 137 N 0.03 0.64 -0.59 1.51 4.57 -1.04 -2.62 114.58 117.08 2vct h GLU 137 Ca -0.05 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2vct h GLU 137 Cb 1.80 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.22 2vct h GLU 137 CO 0.15 0.42 0.23 -0.22 -1.18 0.00 0.00 179.01 178.41 2vct h LYS 138 N 0.65 0.88 -0.04 1.92 3.64 -0.90 -1.70 116.57 121.02 2vct h LYS 138 Ca 0.36 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2vct h LYS 138 Cb 0.37 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2vct h LYS 138 CO -0.26 0.76 -0.15 0.28 -2.27 0.00 0.00 179.45 177.80 2vct h VAL 139 N 0.81 0.62 -0.31 2.00 2.07 -1.33 0.16 116.25 120.27 2vct h VAL 139 Ca 0.19 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 2vct h VAL 139 Cb 0.21 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2vct h VAL 139 CO -0.01 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.32 2vct h LEU 140 N -0.23 0.57 -0.50 2.57 3.38 -1.42 -2.74 115.31 116.94 2vct h LEU 140 Ca 0.06 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2vct h LEU 140 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2vct h LEU 140 CO -0.18 0.77 -0.04 0.50 0.09 0.00 0.00 178.44 179.58 2vct h LYS 141 N 0.51 0.91 -0.57 1.13 1.63 -1.13 0.28 116.57 119.34 2vct h LYS 141 Ca 0.08 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2vct h LYS 141 Cb 0.62 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2vct h LYS 141 CO 0.04 0.96 0.37 0.66 -3.45 0.00 0.00 179.45 178.03 2vct h SER 142 N 0.77 0.66 0.00 4.20 4.64 -0.38 -3.25 113.55 120.18 2vct h SER 142 Ca 0.14 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2vct h SER 142 Cb 0.57 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2vct h SER 142 CO 0.03 0.49 -2.02 0.00 -0.87 0.00 0.00 176.83 174.47 2vct n HIS 143 N -4.68 0.00 -1.19 4.77 1.44 -1.09 -5.01 115.22 109.47 2vct n HIS 143 Ca 0.04 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.68 2vct n HIS 143 Cb 0.03 -0.54 -0.03 0.00 0.12 0.00 0.00 29.99 29.57 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 1.34 0.82 4.00 -1.39 0.00 0.09 -5.02 105.19 105.03 2vct n GLY 144 Ca -0.07 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.15 2.54 0.13 1.61 -0.21 -1.25 -5.04 119.66 115.29 2vct s GLN 145 Ca 0.00 -1.08 -0.06 0.00 0.02 0.00 0.00 55.36 54.23 2vct s GLN 145 Cb 0.00 -2.59 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 2vct s GLN 145 CO 0.00 -0.63 1.34 -0.44 -2.12 0.00 0.00 175.29 173.44 2vct h ASP 146 N 0.24 0.66 -3.54 5.90 3.32 -1.94 -3.46 116.42 117.60 2vct h ASP 146 Ca -0.39 -0.47 -0.66 0.00 0.02 0.00 0.00 57.03 55.52 2vct h ASP 146 Cb 1.29 -0.20 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 2vct h ASP 146 CO 0.47 1.25 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.20 2vct s TYR 147 N -3.52 2.78 0.31 4.55 2.02 -1.26 -4.93 117.35 117.30 2vct s TYR 147 Ca -0.07 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2vct s TYR 147 Cb 0.09 -1.46 0.58 0.00 -0.40 0.00 0.00 41.96 40.77 2vct s TYR 147 CO 0.87 0.43 1.91 -0.07 -1.57 0.00 0.00 175.55 177.12 2vct h LEU 148 N 3.67 0.85 -7.88 -1.29 3.38 -1.89 -3.39 115.31 108.77 2vct h LEU 148 Ca -0.49 0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.06 2vct h LEU 148 Cb 1.17 -0.17 -0.33 0.00 0.09 0.00 0.00 40.66 41.42 2vct h LEU 148 CO 0.53 0.54 -0.79 -0.69 0.09 0.00 0.00 178.44 178.12 2vct s VAL 149 N -5.85 0.74 -1.72 1.22 1.01 -1.26 -4.87 120.40 109.66 2vct s VAL 149 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2vct s VAL 149 Cb 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.88 2vct s VAL 149 CO 0.79 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.76 2vct n GLY 150 N 3.71 0.00 4.19 4.51 0.00 -1.26 -2.57 105.19 113.77 2vct n GLY 150 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.80 -2.30 -3.66 1.61 5.15 -1.26 -4.94 115.26 108.06 2vct n ASN 151 Ca -0.22 -1.04 -0.15 0.00 -0.60 0.00 0.00 54.58 52.57 2vct n ASN 151 Cb 0.66 -2.68 -0.08 0.00 -0.53 0.00 0.00 39.78 37.15 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 -6.90 0.75 0.02 1.20 2.20 -1.06 -4.88 119.74 111.07 2vct s LYS 152 Ca 0.54 0.45 -0.33 0.00 -0.36 0.00 0.00 55.97 56.27 2vct s LYS 152 Cb -0.30 0.36 -0.11 0.00 -1.51 0.00 0.00 37.83 36.27 2vct s LYS 152 CO 0.93 -0.16 1.84 -0.11 -0.36 0.00 0.00 175.35 177.49 2vct n LEU 153 N 2.01 3.65 -4.58 5.43 7.94 -1.26 -4.48 117.00 125.70 2vct n LEU 153 Ca -0.17 0.98 -0.27 0.00 -1.11 0.00 0.00 56.01 55.45 2vct n LEU 153 Cb 0.56 -1.44 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 2vct n LEU 153 CO 0.15 0.00 -0.26 -0.94 -1.11 0.00 0.00 177.39 175.23 2vct s SER 154 N 3.36 3.30 0.55 1.96 1.04 -1.26 -4.59 113.70 118.07 2vct s SER 154 Ca 0.88 -1.48 0.24 0.00 0.48 0.00 0.00 55.95 56.06 2vct s SER 154 Cb -0.60 0.04 1.48 0.00 0.10 0.00 0.00 66.02 67.03 2vct s SER 154 CO 0.45 -0.66 2.10 0.08 0.98 0.00 0.00 173.24 176.19 2vct h ARG 155 N 1.79 0.00 -0.40 4.02 0.11 -1.25 -2.78 114.38 115.86 2vct h ARG 155 Ca -0.42 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.62 2vct h ARG 155 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2vct h ARG 155 CO 0.72 0.00 0.09 0.00 0.10 0.00 0.00 179.97 180.88 2vct h ALA 156 N 1.86 0.53 -0.49 0.08 0.00 -1.90 0.60 119.26 119.93 2vct h ALA 156 Ca 0.09 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2vct h ALA 156 Cb 0.42 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2vct h ALA 156 CO -0.00 0.22 0.04 -0.44 0.00 0.00 0.00 179.25 179.07 2vct h ASP 157 N 0.51 -0.12 -0.41 0.00 3.32 -1.90 -0.94 116.42 116.88 2vct h ASP 157 Ca 0.13 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2vct h ASP 157 Cb 0.33 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2vct h ASP 157 CO 0.00 -0.03 -0.05 0.40 -1.72 0.00 0.00 179.24 177.85 2vct h ILE 158 N 0.16 1.27 -0.13 0.35 1.08 -1.29 -2.49 117.51 116.46 2vct h ILE 158 Ca 0.25 -1.10 -0.16 0.00 -0.39 0.00 0.00 64.86 63.46 2vct h ILE 158 Cb 0.36 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2vct h ILE 158 CO -0.38 0.37 -0.58 0.45 -0.69 0.00 0.00 178.15 177.33 2vct h HIS 159 N 0.57 0.54 0.74 1.37 3.86 0.27 -2.74 115.15 119.75 2vct h HIS 159 Ca 0.11 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2vct h HIS 159 Cb 0.55 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.93 2vct h HIS 159 CO 0.04 0.90 -0.35 1.25 0.86 0.00 0.00 177.93 180.63 2vct h LEU 160 N 0.32 -0.84 -1.08 2.43 5.85 -1.14 -2.77 115.31 118.08 2vct h LEU 160 Ca -0.00 0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.96 2vct h LEU 160 Cb 1.11 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 2vct h LEU 160 CO 0.10 -0.52 0.61 0.58 -0.34 0.00 0.00 178.44 178.87 2vct h VAL 161 N -1.14 0.65 -0.94 1.05 2.07 -1.53 0.19 116.25 116.60 2vct h VAL 161 Ca -0.10 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2vct h VAL 161 Cb 0.76 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2vct h VAL 161 CO 0.17 0.12 0.62 -0.08 0.02 0.00 0.00 177.57 178.41 2vct h GLU 162 N 0.66 1.14 -0.27 1.57 4.81 -1.43 -2.04 114.58 119.02 2vct h GLU 162 Ca 0.59 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.63 2vct h GLU 162 Cb 1.05 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2vct h GLU 162 CO -0.38 0.75 -0.29 1.25 -0.73 0.00 0.00 179.01 179.61 2vct h LEU 163 N 1.17 0.72 -0.83 1.64 5.85 -0.42 -2.95 115.31 120.49 2vct h LEU 163 Ca 0.38 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.71 2vct h LEU 163 Cb 0.03 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 2vct h LEU 163 CO -0.12 1.06 0.48 -0.07 -0.34 0.00 0.00 178.44 179.45 2vct h LEU 164 N 0.40 0.68 -1.34 2.25 3.38 -0.56 0.35 115.31 120.47 2vct h LEU 164 Ca 0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2vct h LEU 164 Cb 0.86 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2vct h LEU 164 CO 0.07 0.39 0.06 1.88 0.09 0.00 0.00 178.44 180.93 2vct h TYR 165 N 0.80 0.51 -0.04 1.13 0.05 -1.38 -0.19 116.97 117.85 2vct h TYR 165 Ca 0.40 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 59.03 2vct h TYR 165 Cb 0.38 -0.15 0.01 0.00 1.01 0.00 0.00 36.73 37.97 2vct h TYR 165 CO -0.06 0.46 -0.44 1.88 -1.05 0.00 0.00 178.16 178.96 2vct h TYR 166 N 0.49 0.51 -0.86 4.88 0.05 -0.83 -2.32 116.97 118.90 2vct h TYR 166 Ca 0.11 -0.25 0.14 0.00 0.05 0.00 0.00 58.73 58.78 2vct h TYR 166 Cb 0.23 -0.07 -0.09 0.00 1.01 0.00 0.00 36.73 37.81 2vct h TYR 166 CO 0.01 1.04 0.46 0.28 -1.05 0.00 0.00 178.16 178.89 2vct h VAL 167 N -0.16 0.76 -0.88 -2.88 2.07 -0.40 -2.02 116.25 112.74 2vct h VAL 167 Ca -0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2vct h VAL 167 Cb 1.13 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2vct h VAL 167 CO 0.09 0.12 0.56 -0.08 0.02 0.00 0.00 177.57 178.28 2vct h GLU 168 N 0.67 1.18 0.00 1.57 4.81 -0.92 0.19 114.58 122.08 2vct h GLU 168 Ca 0.46 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2vct h GLU 168 Cb 0.61 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2vct h GLU 168 CO -0.34 0.81 -0.06 0.93 -0.73 0.00 0.00 179.01 179.62 2vct h GLU 169 N 1.20 0.00 0.03 1.92 5.08 -0.80 -3.23 114.58 118.79 2vct h GLU 169 Ca 0.32 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.30 2vct h GLU 169 Cb -0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2vct h GLU 169 CO -0.06 0.06 -2.32 1.28 -1.00 0.00 0.00 179.01 176.96 2vct n LEU 170 N -3.58 2.31 -3.15 1.33 4.77 -0.71 -4.95 117.00 113.03 2vct n LEU 170 Ca -0.02 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2vct n LEU 170 Cb 0.17 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2vct n LEU 170 CO 0.27 0.82 0.40 -0.62 -1.33 0.00 0.00 177.39 176.94 2vct s ASP 171 N -6.44 -0.82 0.00 -1.43 2.15 0.57 -5.04 116.67 105.66 2vct s ASP 171 Ca -0.27 0.27 0.21 0.00 0.43 0.00 0.00 52.55 53.20 2vct s ASP 171 Cb 0.08 1.59 0.92 0.00 -0.30 0.00 0.00 42.92 45.21 2vct s ASP 171 CO 0.69 -0.15 1.68 -1.54 -0.17 0.00 0.00 175.17 175.68 2vct n SER 172 N 5.33 0.00 0.12 -0.34 3.41 -1.22 -2.59 113.62 118.33 2vct n SER 172 Ca 0.02 0.48 -0.01 0.00 -0.26 0.00 0.00 58.87 59.10 2vct n SER 172 Cb 0.55 -0.49 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.97 4.04 4.64 -1.92 -3.38 113.55 115.96 2vct h SER 173 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2vct h SER 173 Cb 0.36 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.37 2vct h SER 173 CO 0.00 0.67 0.61 -0.07 -0.87 0.00 0.00 176.83 177.18 2vct h LEU 174 N 0.00 0.85 -0.04 5.97 3.38 -1.86 0.16 115.31 123.77 2vct h LEU 174 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vct h LEU 174 Cb 1.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2vct h LEU 174 CO 0.09 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2vct n ILE 175 N -4.61 0.32 -0.30 1.22 3.06 -1.26 -4.47 119.36 113.32 2vct n ILE 175 Ca 0.19 0.01 0.07 0.00 -2.50 0.00 0.00 62.75 60.52 2vct n ILE 175 Cb 0.39 -0.64 0.23 0.00 0.54 0.00 0.00 39.64 40.16 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 0.57 -0.34 9.51 4.64 -0.89 -1.05 113.55 125.98 2vct h SER 176 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2vct h SER 176 Cb 0.49 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2vct h SER 176 CO 0.00 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 2vct n SER 177 N -4.85 3.59 -3.67 4.97 3.41 -1.26 -4.58 113.62 111.23 2vct n SER 177 Ca 0.17 -2.48 -0.27 0.00 -0.26 0.00 0.00 58.87 56.03 2vct n SER 177 Cb 0.44 -0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.40 1.75 -0.21 7.33 3.72 -0.40 -4.98 117.46 125.08 2vct n PHE 178 Ca 0.16 -3.94 0.01 0.00 -0.05 0.00 0.00 57.45 53.63 2vct n PHE 178 Cb 0.75 -0.31 0.26 0.00 -0.94 0.00 0.00 39.48 39.24 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 0.95 -0.26 -1.08 0.13 -1.81 -1.85 132.00 133.40 2vct h PRO 179 Ca 0.19 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.10 2vct h PRO 179 Cb 0.80 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2vct h PRO 179 CO 0.60 0.63 -0.48 -0.07 -0.23 0.00 0.00 178.00 178.45 2vct h LEU 180 N 0.97 0.77 -0.48 1.56 3.38 -1.94 0.76 115.31 120.33 2vct h LEU 180 Ca 0.28 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2vct h LEU 180 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2vct h LEU 180 CO -0.07 1.12 0.22 -0.07 0.09 0.00 0.00 178.44 179.74 2vct h LEU 181 N 0.56 0.64 -0.04 1.67 3.38 -1.86 0.70 115.31 120.36 2vct h LEU 181 Ca 0.03 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2vct h LEU 181 Cb 1.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2vct h LEU 181 CO 0.10 0.60 -0.14 0.11 0.09 0.00 0.00 178.44 179.20 2vct h LYS 182 N 0.63 -0.22 -0.93 1.13 1.57 -1.09 -0.43 116.57 117.23 2vct h LYS 182 Ca 0.16 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2vct h LYS 182 Cb 0.14 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2vct h LYS 182 CO -0.02 -0.14 0.61 0.00 -0.57 0.00 0.00 179.45 179.32 2vct h ALA 183 N 0.75 1.31 -0.56 3.86 0.00 -0.64 -2.24 119.26 121.74 2vct h ALA 183 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2vct h ALA 183 Cb 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vct h ALA 183 CO -0.17 0.63 0.25 1.25 0.00 0.00 0.00 179.25 181.21 2vct h LEU 184 N 1.27 0.75 -0.42 0.00 5.85 -0.59 -0.48 115.31 121.69 2vct h LEU 184 Ca 0.34 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2vct h LEU 184 Cb -0.13 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.66 2vct h LEU 184 CO -0.07 0.69 0.12 0.50 -0.34 0.00 0.00 178.44 179.34 2vct h LYS 185 N 0.76 0.26 -0.28 1.25 3.64 -0.67 -0.98 116.57 120.55 2vct h LYS 185 Ca 0.19 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2vct h LYS 185 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2vct h LYS 185 CO -0.02 0.17 -0.14 1.15 -2.27 0.00 0.00 179.45 178.34 2vct h THR 186 N 0.27 1.30 -0.57 1.00 2.02 -1.06 -0.97 112.91 114.89 2vct h THR 186 Ca 0.20 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 2vct h THR 186 Cb 0.21 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2vct h THR 186 CO -0.23 0.39 0.08 0.03 0.37 0.00 0.00 175.52 176.16 2vct h ARG 187 N 0.33 0.93 0.04 6.66 3.08 -0.99 -2.60 114.38 121.83 2vct h ARG 187 Ca 0.06 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 2vct h ARG 187 Cb 0.66 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2vct h ARG 187 CO 0.04 0.87 -0.55 0.82 -1.07 0.00 0.00 179.97 180.08 2vct h ILE 188 N 0.88 1.51 0.00 2.04 1.08 -1.13 -3.12 117.51 118.76 2vct h ILE 188 Ca 0.18 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.43 2vct h ILE 188 Cb 0.41 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2vct h ILE 188 CO 0.01 0.63 0.05 0.28 -0.69 0.00 0.00 178.15 178.43 2vct h SER 189 N -0.34 0.00 -0.02 1.72 0.02 -1.19 -2.27 113.55 111.47 2vct h SER 189 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2vct h SER 189 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2vct h SER 189 CO 0.11 0.00 -0.44 0.59 -1.14 0.00 0.00 176.83 175.95 2vct n ASN 190 N -2.35 2.04 -4.74 3.07 3.02 -0.98 -3.03 115.26 112.27 2vct n ASN 190 Ca -0.02 -1.52 -0.41 0.00 -0.03 0.00 0.00 54.58 52.60 2vct n ASN 190 Cb 0.09 0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 2vct n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vct s LEU 191 N -2.40 4.37 0.29 3.41 1.43 -0.86 -4.75 118.68 120.16 2vct s LEU 191 Ca 0.18 2.78 -0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2vct s LEU 191 Cb 0.18 -3.63 0.61 0.00 0.03 0.00 0.00 46.19 43.38 2vct s LEU 191 CO 0.54 -0.80 1.58 -0.65 0.23 0.00 0.00 176.35 177.25 2vct h PRO 192 N 5.12 0.02 -0.64 1.29 0.11 -1.91 0.24 132.00 136.23 2vct h PRO 192 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2vct h PRO 192 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2vct h PRO 192 CO 0.80 0.02 0.08 1.79 -0.21 0.00 0.00 178.00 180.47 2vct h THR 193 N 0.02 1.26 0.15 -1.15 1.35 -1.87 -2.20 112.91 110.47 2vct h THR 193 Ca 0.53 -1.06 -0.30 0.00 -0.55 0.00 0.00 66.41 65.03 2vct h THR 193 Cb 1.00 0.68 0.03 0.00 -1.73 0.00 0.00 68.15 68.13 2vct h THR 193 CO -0.90 0.39 -1.29 0.58 -0.25 0.00 0.00 175.52 174.06 2vct h VAL 194 N 1.00 1.31 -0.04 6.82 2.07 -1.28 -2.77 116.25 123.35 2vct h VAL 194 Ca 0.19 -2.58 0.02 0.00 0.82 0.00 0.00 66.70 65.15 2vct h VAL 194 Cb 0.46 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2vct h VAL 194 CO 0.02 0.78 -0.07 0.50 0.02 0.00 0.00 177.57 178.81 2vct h LYS 195 N 0.23 -0.11 -0.60 1.57 3.64 -0.54 -0.87 116.57 119.89 2vct h LYS 195 Ca -0.19 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2vct h LYS 195 Cb 1.97 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.71 2vct h LYS 195 CO 0.24 -0.07 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.11 2vct h LYS 196 N -0.11 0.10 -0.30 1.90 1.63 -1.46 -1.64 116.57 116.68 2vct h LYS 196 Ca 0.04 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2vct h LYS 196 Cb 0.17 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2vct h LYS 196 CO -0.11 0.06 0.08 0.35 -3.45 0.00 0.00 179.45 176.39 2vct h PHE 197 N 0.10 0.43 0.00 1.91 3.57 -1.11 -2.63 116.94 119.21 2vct h PHE 197 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2vct h PHE 197 Cb 0.50 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2vct h PHE 197 CO -0.38 0.37 0.00 -0.07 -2.23 0.00 0.00 178.31 176.01 2vct h LEU 198 N 0.43 0.00-10.15 0.59 3.38 -0.21 -3.41 115.31 105.93 2vct h LEU 198 Ca 0.10 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.57 2vct h LEU 198 Cb 0.16 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.99 2vct h LEU 198 CO -0.01 0.00 0.40 -1.10 0.09 0.00 0.00 178.44 177.82 2vct s GLN 199 N -3.22 3.06 0.44 1.13 -0.21 -0.99 -4.98 119.66 114.89 2vct s GLN 199 Ca 0.08 1.47 -0.25 0.00 0.02 0.00 0.00 55.36 56.68 2vct s GLN 199 Cb 0.10 -1.98 -0.09 0.00 1.00 0.00 0.00 33.01 32.04 2vct s GLN 199 CO 0.54 -1.06 1.26 -0.35 -2.12 0.00 0.00 175.29 173.56 2vct n PRO 200 N -1.94 1.85 0.00 2.91 -0.04 -1.26 -3.18 135.00 133.34 2vct n PRO 200 Ca 0.11 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2vct n PRO 200 Cb 0.52 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.83 3.16 3.60 0.55 0.00 -1.26 -5.06 105.19 107.02 2vct n GLY 201 Ca 0.07 0.00 -0.30 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 0.17 2.16 0.00 1.61 1.04 -1.19 -4.88 113.70 112.61 2vct s SER 202 Ca 0.00 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2vct s SER 202 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2vct s SER 202 CO 0.00 -3.51 0.77 -2.65 0.98 0.00 0.00 173.24 168.83 2vct n PRO 203 N -4.48 0.00 -1.69 4.02 -0.02 -1.26 -4.74 135.00 126.82 2vct n PRO 203 Ca 0.08 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 2vct n PRO 203 Cb 0.53 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.27 2.65 -3.42 -0.52 0.63 -1.26 -4.98 116.66 108.48 2vct n ARG 204 Ca 0.00 0.96 -0.33 0.00 -0.92 0.00 0.00 57.85 57.56 2vct n ARG 204 Cb 0.06 -2.82 -0.05 0.00 0.45 0.00 0.00 32.46 30.10 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 2.09 3.85 1.20 -0.14 -0.14 -1.26 -4.97 119.74 120.36 2vct s LYS 205 Ca 0.80 0.32 -0.14 0.00 -1.36 0.00 0.00 55.97 55.59 2vct s LYS 205 Cb -0.53 -2.77 0.29 0.00 -1.68 0.00 0.00 37.83 33.15 2vct s LYS 205 CO 0.37 0.39 1.02 -1.25 -0.76 0.00 0.00 175.35 175.12 2vct s PRO 206 N -2.48 -1.19 1.05 -1.68 0.04 -1.26 -4.93 135.00 124.55 2vct s PRO 206 Ca 0.43 0.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 2vct s PRO 206 Cb -0.13 -1.54 0.21 0.00 0.04 0.00 0.00 34.50 33.09 2vct s PRO 206 CO 0.20 -3.86 1.11 -2.14 0.04 0.00 0.00 177.00 172.36 2vct s PRO 207 N -4.59 0.04 0.29 0.56 0.02 -1.26 -4.53 135.00 125.52 2vct s PRO 207 Ca 0.68 0.30 -0.29 0.00 0.02 0.00 0.00 61.00 61.71 2vct s PRO 207 Cb -0.23 -1.71 -0.10 0.00 0.02 0.00 0.00 34.50 32.48 2vct s PRO 207 CO 0.63 -2.95 1.31 -1.64 -0.33 0.00 0.00 177.00 174.02 2vct s MET 208 N -5.14 4.37 0.41 5.54 -1.94 -1.26 -4.98 119.30 116.31 2vct s MET 208 Ca 0.67 2.16 0.03 0.00 -1.71 0.00 0.00 55.69 56.84 2vct s MET 208 Cb -0.16 -3.11 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 2vct s MET 208 CO 0.57 -0.20 0.11 -0.40 -0.01 0.00 0.00 175.02 175.09 2vct n ASP 209 N 1.38 1.62 -0.26 3.03 5.68 -1.26 -5.00 116.55 121.74 2vct n ASP 209 Ca 0.02 -3.10 0.05 0.00 -0.50 0.00 0.00 54.79 51.26 2vct n ASP 209 Cb 0.42 0.87 0.19 0.00 -1.14 0.00 0.00 41.12 41.46 2vct n ASP 209 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2vct h GLU 210 N 0.00 0.44 -0.00 0.11 4.11 -1.99 -0.33 114.58 116.92 2vct h GLU 210 Ca -0.32 -0.03 -0.18 0.00 0.07 0.00 0.00 59.36 58.90 2vct h GLU 210 Cb 1.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2vct h GLU 210 CO 0.52 0.29 -0.81 0.87 0.07 0.00 0.00 179.01 179.95 2vct h LYS 211 N 0.45 0.09 0.00 1.06 1.57 -1.99 -1.87 116.57 115.88 2vct h LYS 211 Ca 0.42 -0.09 -0.23 0.00 -1.87 0.00 0.00 60.65 58.87 2vct h LYS 211 Cb 0.64 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2vct h LYS 211 CO -0.40 0.85 -1.45 0.66 -0.57 0.00 0.00 179.45 178.53 2vct h SER 212 N 0.05 0.00 -0.05 0.86 4.64 -1.94 -1.30 113.55 115.81 2vct h SER 212 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2vct h SER 212 Cb 1.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2vct h SER 212 CO 0.11 0.85 0.03 -0.07 -0.87 0.00 0.00 176.83 176.88 2vct h LEU 213 N 0.00 0.06 0.29 5.97 3.38 -1.07 0.49 115.31 124.43 2vct h LEU 213 Ca -0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2vct h LEU 213 Cb 1.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2vct h LEU 213 CO 0.08 0.06 -0.14 -0.08 0.09 0.00 0.00 178.44 178.45 2vct h GLU 214 N 0.05 -0.37 -0.91 1.13 4.57 -1.42 -2.43 114.58 115.19 2vct h GLU 214 Ca 0.02 0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.40 2vct h GLU 214 Cb 0.01 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.58 2vct h GLU 214 CO -0.00 -0.23 0.49 1.49 -1.18 0.00 0.00 179.01 179.58 2vct h GLU 215 N -0.42 0.62 -0.39 1.92 4.81 -1.20 -2.44 114.58 117.50 2vct h GLU 215 Ca -0.04 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2vct h GLU 215 Cb 0.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2vct h GLU 215 CO 0.06 0.41 -0.14 0.77 -0.73 0.00 0.00 179.01 179.39 2vct h SER 216 N 0.64 0.79 -0.44 1.04 0.02 -0.78 -2.14 113.55 112.69 2vct h SER 216 Ca 0.52 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2vct h SER 216 Cb 0.80 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2vct h SER 216 CO -0.39 1.00 0.29 0.03 -1.14 0.00 0.00 176.83 176.61 2vct h ARG 217 N 0.58 0.53 0.12 3.45 3.08 -0.96 0.12 114.38 121.31 2vct h ARG 217 Ca 0.09 -0.03 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 2vct h ARG 217 Cb 0.67 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2vct h ARG 217 CO 0.05 0.35 -1.43 1.57 -1.07 0.00 0.00 179.97 179.44 2vct h LYS 218 N 0.55 0.26 -0.29 0.04 2.10 -1.43 -1.22 116.57 116.58 2vct h LYS 218 Ca 0.17 -0.44 -0.09 0.00 -2.00 0.00 0.00 60.65 58.29 2vct h LYS 218 Cb 0.01 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2vct h LYS 218 CO -0.04 1.15 -0.18 0.82 -2.00 0.00 0.00 179.45 179.20 2vct h ILE 219 N 0.07 1.30 -0.01 0.07 2.04 -1.15 -3.35 117.51 116.48 2vct h ILE 219 Ca -0.20 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2vct h ILE 219 Cb 2.00 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2vct h ILE 219 CO 0.18 0.41 -0.48 0.49 0.00 0.00 0.00 178.15 178.75 2vct n PHE 220 N -4.37 0.00 -1.62 1.37 3.72 0.40 -4.33 117.46 112.63 2vct n PHE 220 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 2vct n PHE 220 Cb 0.40 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 2vct n PHE 220 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2vct n ARG 221 N -0.20 -0.36 0.00 -1.08 1.85 -0.46 -5.03 116.66 111.38 2vct n ARG 221 Ca 0.08 0.36 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 2vct n ARG 221 Cb 0.41 -0.49 0.00 0.00 -1.05 0.00 0.00 32.46 31.33 2vct n ARG 221 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59