#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bem s VAL 5 N 0.00 1.25 -0.33 4.08 1.01 -1.26 -4.91 120.40 120.25 1bem s VAL 5 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1bem s VAL 5 Cb 0.00 -1.12 0.09 0.00 0.00 0.00 0.00 36.38 35.34 1bem s VAL 5 CO 0.00 0.38 0.03 -1.00 0.00 0.00 0.00 175.10 174.51 1bem s HIS 6 N 0.51 3.56 -0.11 5.22 3.76 -1.26 -5.05 115.29 121.92 1bem s HIS 6 Ca -0.13 -2.62 -0.06 0.00 -0.15 0.00 0.00 55.06 52.10 1bem s HIS 6 Cb -0.15 -2.63 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 1bem s HIS 6 CO 0.04 -0.92 0.13 0.08 -0.85 0.00 0.00 174.74 173.22 1bem s VAL 7 N 1.03 5.39 -0.09 -0.90 1.01 -1.26 0.12 120.40 125.70 1bem s VAL 7 Ca 0.04 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1bem s VAL 7 Cb -0.20 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1bem s VAL 7 CO -0.06 0.61 1.26 0.00 0.00 0.00 0.00 175.10 176.91 1bem s ALA 8 N -1.02 3.57 -0.26 5.51 0.00 0.70 -4.83 121.76 125.43 1bem s ALA 8 Ca 0.15 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1bem s ALA 8 Cb -0.12 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1bem s ALA 8 CO 0.04 -0.95 -0.04 0.45 0.00 0.00 0.00 175.76 175.26 1bem s SER 9 N 1.76 4.12 0.14 0.00 0.15 0.12 -4.64 113.70 115.35 1bem s SER 9 Ca 0.57 -1.40 -0.35 0.00 0.70 0.00 0.00 55.95 55.47 1bem s SER 9 Cb -0.24 -1.29 -0.15 0.00 -1.71 0.00 0.00 66.02 62.62 1bem s SER 9 CO 0.20 -0.26 1.41 0.52 1.20 0.00 0.00 173.24 176.31 1bem n VAL 10 N 4.58 0.18 -1.66 4.45 0.31 -1.26 -4.32 118.33 120.61 1bem n VAL 10 Ca -0.09 -0.05 -0.49 0.00 -0.01 0.00 0.00 64.34 63.70 1bem n VAL 10 Cb 0.43 -1.14 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 1bem n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bem n GLU 11 N 2.71 1.83 -1.30 5.55 4.71 -1.26 -4.67 120.64 128.20 1bem n GLU 11 Ca 0.17 0.66 -0.58 0.00 -0.01 0.00 0.00 57.16 57.41 1bem n GLU 11 Cb 0.24 -2.42 -0.11 0.00 -1.01 0.00 0.00 31.44 28.15 1bem n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1bem n LYS 12 N 4.32 0.27 -1.08 3.49 3.00 -1.26 -1.52 118.16 125.38 1bem n LYS 12 Ca 0.20 0.07 -0.03 0.00 -0.00 0.00 0.00 58.31 58.56 1bem n LYS 12 Cb 0.25 -1.74 -0.01 0.00 0.00 0.00 0.00 35.03 33.53 1bem n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bem n GLY 13 N 7.22 0.57 3.90 3.14 0.00 -1.26 -5.03 105.19 113.72 1bem n GLY 13 Ca 0.51 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1bem n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bem s ARG 14 N -1.41 3.60 0.16 1.61 1.81 -0.58 -5.08 118.95 119.06 1bem s ARG 14 Ca 0.00 -0.13 0.01 0.00 -1.72 0.00 0.00 55.73 53.88 1bem s ARG 14 Cb 0.00 -2.85 -0.00 0.00 -0.45 0.00 0.00 34.95 31.65 1bem s ARG 14 CO 0.00 0.46 0.02 -1.13 -0.68 0.00 0.00 175.30 173.97 1bem n SER 15 N -0.03 1.82 -0.01 0.23 3.41 -1.26 -4.89 113.62 112.90 1bem n SER 15 Ca -0.03 -1.74 -0.11 0.00 -0.26 0.00 0.00 58.87 56.74 1bem n SER 15 Cb 0.52 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 1bem n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1bem h TYR 16 N 1.15 -0.98 -0.93 7.33 3.20 -1.99 -0.32 116.97 124.43 1bem h TYR 16 Ca -0.13 0.04 0.19 0.00 3.14 0.00 0.00 58.73 61.97 1bem h TYR 16 Cb 0.42 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 39.06 1bem h TYR 16 CO 0.00 -0.42 0.60 0.93 -1.64 0.00 0.00 178.16 177.63 1bem h GLU 17 N -0.41 0.55 -0.25 1.82 4.39 -1.99 0.85 114.58 119.54 1bem h GLU 17 Ca 0.10 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1bem h GLU 17 Cb 0.57 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1bem h GLU 17 CO -0.38 0.36 -0.29 -0.44 -1.16 0.00 0.00 179.01 177.11 1bem h ASP 18 N 0.56 0.50 -0.21 1.42 5.19 -1.47 -3.03 116.42 119.39 1bem h ASP 18 Ca 0.50 -0.18 -0.17 0.00 -0.62 0.00 0.00 57.03 56.56 1bem h ASP 18 Cb 1.01 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1bem h ASP 18 CO -0.24 0.77 -0.53 -0.26 -3.12 0.00 0.00 179.24 175.86 1bem h PHE 19 N 0.43 0.93 -0.93 4.55 0.04 0.13 -3.21 116.94 118.87 1bem h PHE 19 Ca 0.06 -0.36 0.15 0.00 2.80 0.00 0.00 57.97 60.62 1bem h PHE 19 Cb 0.72 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.63 1bem h PHE 19 CO 0.02 1.16 0.60 0.37 -0.60 0.00 0.00 178.31 179.86 1bem h GLN 20 N 0.44 0.71 -0.55 1.51 5.75 -0.36 -1.44 115.11 121.16 1bem h GLN 20 Ca -0.01 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 1bem h GLN 20 Cb 1.14 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1bem h GLN 20 CO 0.11 0.47 0.11 0.87 -2.65 0.00 0.00 178.83 177.75 1bem h LYS 21 N 0.73 0.89 -0.45 1.69 1.57 -1.53 0.26 116.57 119.72 1bem h LYS 21 Ca 0.48 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1bem h LYS 21 Cb 0.76 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1bem h LYS 21 CO -0.24 0.85 0.13 0.28 -0.57 0.00 0.00 179.45 179.89 1bem h VAL 22 N 0.78 1.23 0.02 0.50 2.07 -1.31 0.11 116.25 119.65 1bem h VAL 22 Ca 0.17 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1bem h VAL 22 Cb 0.37 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1bem h VAL 22 CO 0.01 0.28 -0.23 0.22 0.02 0.00 0.00 177.57 177.86 1bem h TYR 23 N 0.60 -0.61 -0.97 1.57 5.03 -0.95 -1.07 116.97 120.57 1bem h TYR 23 Ca 0.14 0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.57 1bem h TYR 23 Cb 0.29 0.27 -0.08 0.00 1.55 0.00 0.00 36.73 38.76 1bem h TYR 23 CO 0.02 -0.32 0.61 -0.91 -1.32 0.00 0.00 178.16 176.23 1bem h ASN 24 N -0.37 0.92 -0.47 -2.11 -0.26 -0.29 -0.12 115.58 112.88 1bem h ASN 24 Ca 0.06 0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 1bem h ASN 24 Cb 0.44 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 1bem h ASN 24 CO -0.19 0.53 0.10 0.00 -1.06 0.00 0.00 177.43 176.80 1bem h ALA 25 N 1.49 1.19 -0.18 -0.83 0.00 -0.07 0.63 119.26 121.49 1bem h ALA 25 Ca 0.46 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1bem h ALA 25 Cb 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bem h ALA 25 CO -0.23 0.55 -0.29 0.82 0.00 0.00 0.00 179.25 180.10 1bem h ILE 26 N 0.79 1.34 -0.23 0.00 2.04 -0.12 -2.14 117.51 119.18 1bem h ILE 26 Ca 0.17 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.54 1bem h ILE 26 Cb 0.33 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1bem h ILE 26 CO 0.00 0.46 0.08 0.00 0.00 0.00 0.00 178.15 178.70 1bem h ALA 27 N 0.60 0.26 -0.69 1.87 0.00 -0.84 0.21 119.26 120.67 1bem h ALA 27 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1bem h ALA 27 Cb 0.87 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1bem h ALA 27 CO 0.07 -0.33 0.32 -0.07 0.00 0.00 0.00 179.25 179.23 1bem h LEU 28 N 0.19 0.90 -1.14 0.00 3.38 -0.88 0.07 115.31 117.84 1bem h LEU 28 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1bem h LEU 28 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1bem h LEU 28 CO -0.10 0.78 -0.31 0.50 0.09 0.00 0.00 178.44 179.40 1bem h LYS 29 N 0.99 0.00 -0.37 1.13 3.64 -0.65 -2.24 116.57 119.08 1bem h LYS 29 Ca 0.24 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 1bem h LYS 29 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1bem h LYS 29 CO -0.03 0.31 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.05 1bem h LEU 30 N 0.00 0.88 -0.18 5.20 3.38 0.13 -1.81 115.31 122.91 1bem h LEU 30 Ca -0.00 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1bem h LEU 30 Cb 0.77 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1bem h LEU 30 CO 0.04 1.13 0.11 -0.09 0.09 0.00 0.00 178.44 179.72 1bem h ARG 31 N 0.70 0.21 -0.38 1.13 2.43 -0.91 -3.22 114.38 114.34 1bem h ARG 31 Ca 0.07 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1bem h ARG 31 Cb 0.90 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1bem h ARG 31 CO 0.08 0.14 -0.36 1.49 -1.51 0.00 0.00 179.97 179.81 1bem h GLU 32 N 0.22 0.92 -1.97 0.20 4.81 -1.34 -3.31 114.58 114.11 1bem h GLU 32 Ca 0.07 -0.48 -0.47 0.00 -0.13 0.00 0.00 59.36 58.35 1bem h GLU 32 Cb -0.01 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.22 1bem h GLU 32 CO -0.03 1.13 0.34 -0.25 -0.73 0.00 0.00 179.01 179.47 1bem n ASP 33 N -4.09 6.39 0.00 1.04 9.92 -0.69 -4.69 116.55 124.43 1bem n ASP 33 Ca -0.02 -3.15 0.10 0.00 -0.53 0.00 0.00 54.79 51.19 1bem n ASP 33 Cb 0.53 -1.24 0.58 0.00 -0.64 0.00 0.00 41.12 40.36 1bem n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1bem n ASP 34 N 0.95 0.00 0.15 -2.24 5.75 -1.25 -3.64 116.55 116.27 1bem n ASP 34 Ca 0.47 -0.41 0.06 0.00 -0.01 0.00 0.00 54.79 54.90 1bem n ASP 34 Cb 0.58 -0.11 0.05 0.00 -1.03 0.00 0.00 41.12 40.61 1bem n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bem h GLU 35 N 0.00 0.00 -6.24 0.11 5.08 -1.92 -3.33 114.58 108.28 1bem h GLU 35 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1bem h GLU 35 Cb 0.07 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.40 1bem h GLU 35 CO 0.00 0.27 0.10 0.98 -1.00 0.00 0.00 179.01 179.36 1bem n TYR 36 N -3.09 0.91 -3.75 4.33 9.36 -1.24 0.13 117.16 123.80 1bem n TYR 36 Ca 0.01 0.78 -0.30 0.00 3.32 0.00 0.00 57.90 61.71 1bem n TYR 36 Cb 0.67 -2.20 0.03 0.00 -0.63 0.00 0.00 39.34 37.21 1bem n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1bem n ASP 37 N 1.87 -4.00 -3.89 2.98 2.03 -1.26 -0.32 116.55 113.96 1bem n ASP 37 Ca 0.16 -1.02 -0.38 0.00 0.52 0.00 0.00 54.79 54.07 1bem n ASP 37 Cb 0.23 -3.28 0.03 0.00 -0.72 0.00 0.00 41.12 37.38 1bem n ASP 37 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1bem n ASN 38 N -2.74 -4.38 -1.08 1.67 6.94 -0.99 -2.51 115.26 112.17 1bem n ASN 38 Ca -0.15 -1.15 -0.11 0.00 -0.02 0.00 0.00 54.58 53.15 1bem n ASN 38 Cb 0.61 -2.56 -0.03 0.00 -2.36 0.00 0.00 39.78 35.45 1bem n ASN 38 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bem n TYR 39 N -4.60 -0.27 -0.00 -2.53 4.11 0.12 -4.89 117.16 109.09 1bem n TYR 39 Ca -0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.63 1bem n TYR 39 Cb 0.59 -2.37 -0.14 0.00 -0.00 0.00 0.00 39.34 37.42 1bem n TYR 39 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 1bem h ILE 40 N 0.00 0.76 0.00 -3.48 2.04 -0.36 -3.48 117.51 112.99 1bem h ILE 40 Ca -0.25 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1bem h ILE 40 Cb 0.97 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1bem h ILE 40 CO 0.33 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.78 1bem n GLY 41 N 1.77 0.22 0.32 5.37 0.00 -0.27 -4.66 105.19 107.93 1bem n GLY 41 Ca -0.24 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 43.98 1bem n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bem n TYR 42 N 0.22 0.00 -0.06 1.61 4.01 -1.26 -4.48 117.16 117.20 1bem n TYR 42 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1bem n TYR 42 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 1bem n TYR 42 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bem h GLY 43 N 4.90 -1.72 0.14 2.72 0.00 -1.94 -2.18 103.07 105.00 1bem h GLY 43 Ca 0.00 0.84 0.14 0.00 0.00 0.00 0.00 47.33 48.30 1bem h GLY 43 CO 0.00 -0.56 0.27 -2.55 0.00 0.00 0.00 176.54 173.70 1bem h PRO 44 N -0.11 0.40 0.00 4.80 0.11 -1.90 -0.49 132.00 134.81 1bem h PRO 44 Ca 0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1bem h PRO 44 Cb 0.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1bem h PRO 44 CO -0.21 0.26 -0.20 -0.24 -0.21 0.00 0.00 178.00 177.41 1bem h VAL 45 N 0.41 0.95 -0.04 3.15 3.04 -1.75 -1.12 116.25 120.89 1bem h VAL 45 Ca 0.40 -0.73 -0.19 0.00 -1.01 0.00 0.00 66.70 65.17 1bem h VAL 45 Cb 0.61 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1bem h VAL 45 CO -0.41 0.19 -0.80 -0.07 -1.01 0.00 0.00 177.57 175.48 1bem h LEU 46 N 0.00 0.42 -0.23 3.16 3.38 -0.50 -0.13 115.31 121.41 1bem h LEU 46 Ca -0.00 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1bem h LEU 46 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1bem h LEU 46 CO 0.03 1.06 -0.04 0.58 0.09 0.00 0.00 178.44 180.15 1bem h VAL 47 N 0.22 1.28 -0.81 1.22 2.07 -0.59 -1.61 116.25 118.02 1bem h VAL 47 Ca -0.04 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1bem h VAL 47 Cb 1.40 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1bem h VAL 47 CO 0.13 0.32 0.48 -0.09 0.02 0.00 0.00 177.57 178.43 1bem h ARG 48 N 0.18 1.11 -0.49 1.57 2.43 -1.14 -1.76 114.38 116.28 1bem h ARG 48 Ca 0.06 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1bem h ARG 48 Cb 0.49 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1bem h ARG 48 CO 0.02 0.79 0.23 1.25 -1.51 0.00 0.00 179.97 180.75 1bem h LEU 49 N 1.12 0.64 -1.71 3.80 5.85 -0.86 -0.46 115.31 123.70 1bem h LEU 49 Ca 0.29 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1bem h LEU 49 Cb -0.02 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1bem h LEU 49 CO -0.05 0.60 -0.18 0.00 -0.34 0.00 0.00 178.44 178.47 1bem h ALA 50 N 1.07 1.42 0.14 1.25 0.00 -0.86 -2.03 119.26 120.25 1bem h ALA 50 Ca 0.17 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1bem h ALA 50 Cb 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bem h ALA 50 CO -0.02 0.22 -1.26 2.35 0.00 0.00 0.00 179.25 180.54 1bem h TRP 51 N 0.00 0.56 -0.00 0.00 2.91 -0.76 -3.23 115.95 115.42 1bem h TRP 51 Ca -0.00 -0.40 -0.14 0.00 1.13 0.00 0.00 58.89 59.47 1bem h TRP 51 Cb 0.39 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 1bem h TRP 51 CO 0.00 1.31 -0.67 0.45 -1.03 0.00 0.00 178.44 178.51 1bem h HIS 52 N 0.09 0.02 0.00 2.65 3.86 -0.59 -0.58 115.15 120.60 1bem h HIS 52 Ca -0.15 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.02 1bem h HIS 52 Cb 1.98 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.45 1bem h HIS 52 CO 0.07 0.67 -0.19 -0.84 0.86 0.00 0.00 177.93 178.50 1bem h ILE 53 N 0.01 0.36 0.00 2.45 -0.00 -1.50 -3.30 117.51 115.52 1bem h ILE 53 Ca -0.01 -1.34 -0.14 0.00 -0.00 0.00 0.00 64.86 63.37 1bem h ILE 53 Cb 1.18 2.04 -0.02 0.00 -0.00 0.00 0.00 36.82 40.02 1bem h ILE 53 CO 0.09 0.19 -1.45 -1.20 -0.00 0.00 0.00 178.15 175.77 1bem n SER 54 N -3.18 0.74 -0.19 2.16 7.64 -1.11 -3.18 113.62 116.49 1bem n SER 54 Ca 0.02 0.32 0.04 0.00 1.01 0.00 0.00 58.87 60.26 1bem n SER 54 Cb 0.55 0.39 0.17 0.00 -1.01 0.00 0.00 64.21 64.31 1bem n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bem n GLY 55 N 1.37 -0.52 0.38 0.23 0.00 -0.24 -3.11 105.19 103.31 1bem n GLY 55 Ca -0.09 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1bem n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bem n THR 56 N -0.25 0.00 -1.85 2.61 -2.24 -1.26 -4.64 114.28 106.64 1bem n THR 56 Ca 0.07 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1bem n THR 56 Cb 0.11 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1bem n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1bem s TRP 57 N -2.36 2.47 -0.34 4.78 -0.00 -1.18 -4.18 118.94 118.13 1bem s TRP 57 Ca 0.27 1.34 0.01 0.00 -0.00 0.00 0.00 56.10 57.72 1bem s TRP 57 Cb 0.19 -3.81 0.10 0.00 -0.00 0.00 0.00 33.47 29.95 1bem s TRP 57 CO 0.47 -2.73 0.10 0.34 -0.00 0.00 0.00 176.95 175.13 1bem s ASP 58 N -0.74 4.27 0.08 5.86 -1.08 -0.14 -4.66 116.67 120.25 1bem s ASP 58 Ca 0.64 -1.98 0.04 0.00 -0.52 0.00 0.00 52.55 50.74 1bem s ASP 58 Cb -0.41 -1.18 0.24 0.00 -1.46 0.00 0.00 42.92 40.11 1bem s ASP 58 CO 0.51 -0.38 1.07 2.29 0.52 0.00 0.00 175.17 179.18 1bem n LYS 59 N 4.44 0.03 -0.05 4.34 2.85 -0.95 0.83 118.16 129.64 1bem n LYS 59 Ca 0.01 0.47 -0.04 0.00 -1.05 0.00 0.00 58.31 57.70 1bem n LYS 59 Cb 0.41 -1.69 -0.04 0.00 -0.65 0.00 0.00 35.03 33.07 1bem n LYS 59 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bem h HIS 60 N 0.00 -0.00 -0.52 5.58 3.86 -1.93 -3.38 115.15 118.75 1bem h HIS 60 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bem h HIS 60 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1bem h HIS 60 CO 0.00 0.29 0.00 -0.40 0.86 0.00 0.00 177.93 178.68 1bem n ASP 61 N -4.73 3.45 -1.02 2.45 5.68 -0.88 -4.97 116.55 116.53 1bem n ASP 61 Ca -0.03 -1.98 -0.13 0.00 -0.50 0.00 0.00 54.79 52.15 1bem n ASP 61 Cb 0.14 -0.35 -0.06 0.00 -1.14 0.00 0.00 41.12 39.72 1bem n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1bem n ASN 62 N 1.20 -5.21 -4.93 -1.12 5.15 0.24 -4.54 115.26 106.05 1bem n ASN 62 Ca 0.19 0.33 -0.25 0.00 -0.60 0.00 0.00 54.58 54.24 1bem n ASN 62 Cb 0.54 -3.89 -0.00 0.00 -0.53 0.00 0.00 39.78 35.90 1bem n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1bem s THR 63 N -2.29 4.92 0.00 -0.44 -4.23 -1.23 -4.87 115.64 107.50 1bem s THR 63 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1bem s THR 63 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1bem s THR 63 CO 0.00 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 1bem n GLY 64 N -2.04 -1.30 0.00 3.99 0.00 -1.26 -0.97 105.19 103.61 1bem n GLY 64 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1bem n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bem n GLY 65 N 0.00 -0.41 0.21 -0.02 0.00 -1.26 -4.64 105.19 99.07 1bem n GLY 65 Ca 0.00 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.29 1bem n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bem h SER 66 N 0.00 0.00 -0.85 1.61 4.64 -1.77 -3.40 113.55 113.78 1bem h SER 66 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1bem h SER 66 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1bem h SER 66 CO 0.00 0.29 -0.49 0.00 -0.87 0.00 0.00 176.83 175.76 1bem n TYR 67 N -3.54 -0.36 1.41 4.77 4.19 -1.26 -2.95 117.16 119.41 1bem n TYR 67 Ca -0.00 1.06 0.14 0.00 3.31 0.00 0.00 57.90 62.41 1bem n TYR 67 Cb 0.44 -0.58 0.60 0.00 0.49 0.00 0.00 39.34 40.30 1bem n TYR 67 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1bem n GLY 68 N -1.22 -0.91 3.00 2.98 0.00 -1.23 -1.86 105.19 105.94 1bem n GLY 68 Ca 0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1bem n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bem n GLY 69 N 1.28 -0.51 0.04 -0.02 0.00 -1.15 -2.42 105.19 102.40 1bem n GLY 69 Ca 0.14 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1bem n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bem n THR 70 N -4.21 1.32 0.22 2.61 -2.24 -1.26 -2.40 114.28 108.31 1bem n THR 70 Ca -0.10 0.40 0.14 0.00 -2.27 0.00 0.00 64.05 62.21 1bem n THR 70 Cb 0.61 -1.30 0.76 0.00 -2.10 0.00 0.00 70.33 68.30 1bem n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1bem h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.95 0.53 116.97 123.54 1bem h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bem h TYR 71 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1bem h TYR 71 CO 0.00 0.00 0.01 2.89 -1.64 0.00 0.00 178.16 179.42 1bem n ARG 72 N -4.16 0.10 -3.76 1.82 1.85 -1.01 -2.96 116.66 108.54 1bem n ARG 72 Ca -0.00 0.60 -0.26 0.00 -1.00 0.00 0.00 57.85 57.19 1bem n ARG 72 Cb 0.22 -1.85 -0.03 0.00 -1.05 0.00 0.00 32.46 29.75 1bem n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bem s PHE 73 N -3.40 3.48 0.10 2.89 0.08 0.18 -4.93 117.98 116.38 1bem s PHE 73 Ca -0.02 0.25 -0.27 0.00 0.12 0.00 0.00 56.93 57.02 1bem s PHE 73 Cb 0.05 -1.78 -0.09 0.00 -0.57 0.00 0.00 43.02 40.62 1bem s PHE 73 CO 0.14 0.40 1.44 0.87 -0.10 0.00 0.00 175.22 177.97 1bem h LYS 74 N 1.87 -0.32 -0.46 0.44 1.79 -1.86 0.24 116.57 118.27 1bem h LYS 74 Ca -0.49 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.05 1bem h LYS 74 Cb 1.20 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.86 1bem h LYS 74 CO 0.67 -0.21 -0.27 1.17 -1.08 0.00 0.00 179.45 179.73 1bem n LYS 75 N -4.85 -0.20 0.38 3.15 4.81 -1.26 0.11 118.16 120.30 1bem n LYS 75 Ca -0.03 1.20 -0.18 0.00 -0.87 0.00 0.00 58.31 58.43 1bem n LYS 75 Cb 0.28 -1.78 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 1bem n LYS 75 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1bem h GLU 76 N 0.00 -0.89 -0.98 1.64 4.81 -1.79 -2.86 114.58 114.50 1bem h GLU 76 Ca 0.07 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.59 1bem h GLU 76 Cb 0.19 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.65 1bem h GLU 76 CO -0.43 -0.59 0.56 0.35 -0.73 0.00 0.00 179.01 178.17 1bem h PHE 77 N -0.95 0.96 -0.33 0.92 3.57 -0.04 0.14 116.94 121.22 1bem h PHE 77 Ca -0.09 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1bem h PHE 77 Cb 0.72 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1bem h PHE 77 CO -0.02 0.10 0.00 0.09 -2.23 0.00 0.00 178.31 176.25 1bem n ASN 78 N -4.88 2.31 -4.69 0.41 3.02 0.31 -4.86 115.26 106.88 1bem n ASN 78 Ca 0.25 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 1bem n ASN 78 Cb 0.67 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 1bem n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1bem s ASP 79 N -0.81 6.72 0.54 6.41 -1.08 0.49 -4.86 116.67 124.09 1bem s ASP 79 Ca 0.24 2.30 0.30 0.00 -0.52 0.00 0.00 52.55 54.88 1bem s ASP 79 Cb 0.15 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.51 1bem s ASP 79 CO 0.13 -0.81 1.91 -0.65 0.52 0.00 0.00 175.17 176.28 1bem h PRO 80 N 8.11 0.00 0.00 4.34 0.11 -1.90 1.35 132.00 144.01 1bem h PRO 80 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1bem h PRO 80 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bem h PRO 80 CO 0.92 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.14 1bem n SER 81 N -4.29 0.00 -1.09 -2.05 7.64 -1.26 -2.53 113.62 110.04 1bem n SER 81 Ca 0.17 0.37 0.12 0.00 1.01 0.00 0.00 58.87 60.54 1bem n SER 81 Cb 0.90 -0.45 0.17 0.00 -1.01 0.00 0.00 64.21 63.82 1bem n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bem n ASN 82 N -1.45 3.30 -4.66 6.43 3.02 0.46 -4.98 115.26 117.39 1bem n ASN 82 Ca 0.08 -2.00 -0.53 0.00 -0.03 0.00 0.00 54.58 52.10 1bem n ASN 82 Cb 0.28 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1bem n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bem n ALA 83 N 1.45 -0.24 0.00 5.41 0.00 -1.05 -0.94 120.51 125.13 1bem n ALA 83 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1bem n ALA 83 Cb 0.61 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1bem n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bem n GLY 84 N 3.48 1.32 0.13 0.00 0.00 -1.26 -4.84 105.19 104.01 1bem n GLY 84 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1bem n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bem h LEU 85 N 0.00 0.00 -2.32 0.99 3.38 -1.43 -3.19 115.31 112.75 1bem h LEU 85 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bem h LEU 85 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bem h LEU 85 CO 0.00 0.00 -0.01 0.06 0.09 0.00 0.00 178.44 178.58 1bem h GLN 86 N 0.00 0.00 -0.23 1.13 -0.00 -1.91 -0.31 115.11 113.79 1bem h GLN 86 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 1bem h GLN 86 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.17 1bem h GLN 86 CO 0.00 0.01 -0.20 -0.91 -0.00 0.00 0.00 178.83 177.73 1bem h ASN 87 N 0.00 0.40 0.86 0.06 2.35 -1.95 -0.33 115.58 116.97 1bem h ASN 87 Ca -0.00 -0.12 -0.19 0.00 -0.55 0.00 0.00 56.30 55.45 1bem h ASN 87 Cb 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1bem h ASN 87 CO 0.00 0.62 -0.89 1.23 -1.65 0.00 0.00 177.43 176.74 1bem h GLY 88 N 0.96 0.02 0.77 2.83 0.00 -1.29 -1.90 103.07 104.46 1bem h GLY 88 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1bem h GLY 88 CO 0.04 0.03 -0.07 -2.75 0.00 0.00 0.00 176.54 173.79 1bem h PHE 89 N 0.01 -0.17 -0.63 5.60 3.57 -1.05 -1.07 116.94 123.19 1bem h PHE 89 Ca -0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1bem h PHE 89 Cb 1.57 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.33 1bem h PHE 89 CO 0.00 0.08 0.42 0.87 -2.23 0.00 0.00 178.31 177.45 1bem h LYS 90 N -0.42 0.64 -0.75 1.11 1.57 -1.05 -0.09 116.57 117.58 1bem h LYS 90 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1bem h LYS 90 Cb 0.33 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1bem h LYS 90 CO 0.03 0.42 0.33 0.35 -0.57 0.00 0.00 179.45 180.01 1bem h PHE 91 N 0.66 1.11 0.00 -1.35 3.04 -0.82 -2.99 116.94 116.59 1bem h PHE 91 Ca 0.27 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 62.05 1bem h PHE 91 Cb 0.23 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 1bem h PHE 91 CO -0.00 0.83 -0.46 -0.07 -2.02 0.00 0.00 178.31 176.59 1bem h LEU 92 N 1.07 0.00 -0.92 0.59 3.38 0.12 -3.39 115.31 116.16 1bem h LEU 92 Ca 0.25 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.42 1bem h LEU 92 Cb 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.74 1bem h LEU 92 CO -0.03 0.46 -0.19 -0.08 0.09 0.00 0.00 178.44 178.69 1bem h GLU 93 N 0.00 0.01 0.00 1.13 4.81 -0.91 0.29 114.58 119.90 1bem h GLU 93 Ca -0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1bem h GLU 93 Cb 1.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1bem h GLU 93 CO 0.06 0.00 -0.19 -1.00 -0.73 0.00 0.00 179.01 177.15 1bem h PRO 94 N 0.01 0.00 -0.13 0.92 0.13 -1.76 -2.29 132.00 128.87 1bem h PRO 94 Ca 0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.41 1bem h PRO 94 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1bem h PRO 94 CO -0.93 0.19 -0.64 0.82 -0.23 0.00 0.00 178.00 177.21 1bem h ILE 95 N 0.00 1.34 -0.54 -3.56 2.04 -0.70 -1.82 117.51 114.28 1bem h ILE 95 Ca -0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 64.86 63.83 1bem h ILE 95 Cb 0.83 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1bem h ILE 95 CO 0.02 0.60 0.04 -0.74 0.00 0.00 0.00 178.15 178.07 1bem h HIS 96 N 0.36 0.95 -0.47 1.37 2.76 -0.91 -0.11 115.15 119.09 1bem h HIS 96 Ca -0.01 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 1bem h HIS 96 Cb 1.20 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 1bem h HIS 96 CO 0.05 0.84 0.20 0.87 -1.30 0.00 0.00 177.93 178.59 1bem h LYS 97 N 0.83 0.67 -0.01 5.26 6.56 -1.15 -0.22 116.57 128.51 1bem h LYS 97 Ca 0.16 -0.09 -0.18 0.00 -1.06 0.00 0.00 60.65 59.49 1bem h LYS 97 Cb 0.44 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 1bem h LYS 97 CO 0.02 0.54 -0.79 1.49 -2.06 0.00 0.00 179.45 178.65 1bem h GLU 98 N 0.67 0.16 -2.26 3.15 4.81 -0.63 -3.36 114.58 117.12 1bem h GLU 98 Ca 0.17 -0.15 -0.58 0.00 -0.13 0.00 0.00 59.36 58.66 1bem h GLU 98 Cb 0.11 0.04 -0.40 0.00 0.63 0.00 0.00 28.75 29.13 1bem h GLU 98 CO -0.02 0.87 -0.88 1.19 -0.73 0.00 0.00 179.01 179.44 1bem n PHE 99 N -3.70 1.08 0.38 0.92 3.01 -0.12 -4.95 117.46 114.08 1bem n PHE 99 Ca -0.03 -3.77 0.04 0.00 1.01 0.00 0.00 57.45 54.71 1bem n PHE 99 Cb 0.75 -0.32 0.21 0.00 -0.01 0.00 0.00 39.48 40.10 1bem n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1bem n PRO 100 N 1.59 0.09 0.00 -1.08 -0.04 -0.19 -2.79 135.00 132.58 1bem n PRO 100 Ca 0.25 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1bem n PRO 100 Cb 0.47 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.75 1bem n PRO 100 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1bem n TRP 101 N -1.35 0.00 -2.84 0.54 4.27 -1.26 -4.88 117.44 111.93 1bem n TRP 101 Ca 0.04 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.26 1bem n TRP 101 Cb 0.08 -0.14 -0.06 0.00 -1.36 0.00 0.00 31.31 29.82 1bem n TRP 101 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1bem s ILE 102 N -2.62 4.23 0.61 -1.67 2.07 -1.12 -4.92 121.20 117.78 1bem s ILE 102 Ca 0.21 1.84 -0.12 0.00 -1.41 0.00 0.00 60.65 61.17 1bem s ILE 102 Cb 0.19 -4.12 -0.04 0.00 0.13 0.00 0.00 42.46 38.61 1bem s ILE 102 CO 0.57 0.33 1.03 -0.94 -1.91 0.00 0.00 174.94 174.02 1bem s SER 103 N -1.40 6.18 0.11 4.50 1.04 -1.26 -4.89 113.70 117.99 1bem s SER 103 Ca 0.44 1.47 -0.20 0.00 0.48 0.00 0.00 55.95 58.14 1bem s SER 103 Cb -0.22 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 1bem s SER 103 CO 0.27 -0.90 1.77 0.28 0.98 0.00 0.00 173.24 175.64 1bem h SER 104 N -0.18 0.18 -0.85 7.02 0.02 -1.92 0.25 113.55 118.07 1bem h SER 104 Ca -0.44 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1bem h SER 104 Cb 1.19 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 1bem h SER 104 CO 0.61 0.13 0.56 1.23 -1.14 0.00 0.00 176.83 178.22 1bem h GLY 105 N 0.21 1.21 1.00 -3.77 0.00 -1.80 0.15 103.07 100.07 1bem h GLY 105 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1bem h GLY 105 CO -0.01 0.33 -0.00 -0.55 0.00 0.00 0.00 176.54 176.31 1bem h ASP 106 N 1.01 0.84 0.11 0.19 5.19 -1.64 -2.41 116.42 119.71 1bem h ASP 106 Ca 0.35 -0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1bem h ASP 106 Cb 0.10 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1bem h ASP 106 CO -0.11 0.94 -0.05 0.25 -3.12 0.00 0.00 179.24 177.15 1bem h LEU 107 N 0.72 -0.12 -1.43 1.55 5.85 0.68 0.33 115.31 122.88 1bem h LEU 107 Ca 0.14 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1bem h LEU 107 Cb 0.51 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1bem h LEU 107 CO 0.03 0.08 0.33 -0.26 -0.34 0.00 0.00 178.44 178.27 1bem h PHE 108 N -0.32 0.68 -0.03 1.25 0.04 -0.82 -1.14 116.94 116.61 1bem h PHE 108 Ca -0.01 0.01 -0.24 0.00 2.80 0.00 0.00 57.97 60.52 1bem h PHE 108 Cb 0.27 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.20 1bem h PHE 108 CO -0.01 0.45 -0.94 0.66 -0.60 0.00 0.00 178.31 177.87 1bem h SER 109 N 0.73 0.75 -0.03 2.17 4.64 -1.28 -3.20 113.55 117.32 1bem h SER 109 Ca 0.19 -0.57 -0.07 0.00 -0.47 0.00 0.00 61.79 60.87 1bem h SER 109 Cb -0.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1bem h SER 109 CO -0.04 1.37 -0.17 0.25 -0.87 0.00 0.00 176.83 177.37 1bem h LEU 110 N 0.35 0.37 -0.44 5.97 5.85 -0.35 -2.86 115.31 124.21 1bem h LEU 110 Ca -0.09 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1bem h LEU 110 Cb 1.58 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1bem h LEU 110 CO 0.18 0.57 0.22 1.23 -0.34 0.00 0.00 178.44 180.30 1bem h GLY 111 N 0.92 0.60 0.94 3.75 0.00 -1.23 0.72 103.07 108.77 1bem h GLY 111 Ca 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1bem h GLY 111 CO 0.03 0.10 0.36 -1.33 0.00 0.00 0.00 176.54 175.71 1bem h GLY 112 N 0.44 0.80 0.92 4.60 0.00 -1.51 -0.04 103.07 108.27 1bem h GLY 112 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1bem h GLY 112 CO -0.13 0.25 0.07 -2.08 0.00 0.00 0.00 176.54 174.65 1bem h VAL 113 N 0.72 1.11 -0.67 4.60 2.07 -1.23 -1.06 116.25 121.79 1bem h VAL 113 Ca 0.22 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1bem h VAL 113 Cb -0.03 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1bem h VAL 113 CO -0.07 0.10 0.44 0.74 0.02 0.00 0.00 177.57 178.80 1bem h THR 114 N 0.10 1.18 0.18 2.57 2.02 -0.64 -1.37 112.91 116.95 1bem h THR 114 Ca 0.05 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1bem h THR 114 Cb 0.10 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1bem h THR 114 CO -0.01 0.17 -0.21 0.00 0.37 0.00 0.00 175.52 175.84 1bem h ALA 115 N 1.24 -0.41 -0.46 6.16 0.00 -0.81 0.36 119.26 125.33 1bem h ALA 115 Ca 0.25 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1bem h ALA 115 Cb -0.09 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1bem h ALA 115 CO -0.05 -0.76 0.22 0.28 0.00 0.00 0.00 179.25 178.94 1bem h VAL 116 N -0.44 0.96 -0.56 0.00 2.07 -0.92 -1.41 116.25 115.94 1bem h VAL 116 Ca 0.01 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 1bem h VAL 116 Cb 0.43 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1bem h VAL 116 CO -0.07 0.08 -0.07 1.56 0.02 0.00 0.00 177.57 179.09 1bem h GLN 117 N 0.45 1.05 0.00 1.57 4.20 -0.98 0.68 115.11 122.08 1bem h GLN 117 Ca 0.20 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1bem h GLN 117 Cb 0.11 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1bem h GLN 117 CO -0.14 1.07 0.00 0.93 -0.67 0.00 0.00 178.83 180.01 1bem h GLU 118 N 0.93 0.00 -0.65 1.46 4.39 0.05 -2.57 114.58 118.19 1bem h GLU 118 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1bem h GLU 118 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1bem h GLU 118 CO 0.04 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.56 1bem n MET 119 N -3.01 3.59 -1.23 2.33 2.81 -0.56 -4.91 117.12 116.14 1bem n MET 119 Ca 0.01 -2.32 -0.08 0.00 -1.81 0.00 0.00 57.70 53.50 1bem n MET 119 Cb 0.33 -1.93 -0.03 0.00 -0.71 0.00 0.00 33.22 30.87 1bem n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1bem n GLN 120 N 0.64 -0.58 -0.02 0.03 6.02 -0.97 -0.82 117.38 121.68 1bem n GLN 120 Ca 0.21 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1bem n GLN 120 Cb 0.86 -4.60 0.00 0.00 1.02 0.00 0.00 30.24 27.51 1bem n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bem n GLY 121 N -1.95 -0.55 3.92 1.08 0.00 0.24 -4.73 105.19 103.20 1bem n GLY 121 Ca -0.08 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 1bem n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bem s PRO 122 N -0.32 1.99 0.09 1.61 0.04 -1.26 -4.68 135.00 132.46 1bem s PRO 122 Ca 0.00 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.60 1bem s PRO 122 Cb 0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1bem s PRO 122 CO 0.00 -1.47 1.02 0.15 0.04 0.00 0.00 177.00 176.75 1bem s LYS 123 N -5.42 4.61 -0.24 4.56 -0.14 -1.26 -4.35 119.74 117.50 1bem s LYS 123 Ca 0.62 1.53 -0.02 0.00 -1.36 0.00 0.00 55.97 56.74 1bem s LYS 123 Cb -0.10 -3.38 0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1bem s LYS 123 CO 0.47 0.05 -0.06 0.42 -0.76 0.00 0.00 175.35 175.47 1bem s ILE 124 N 0.38 2.90 0.42 2.17 -1.09 -1.26 -4.88 121.20 119.84 1bem s ILE 124 Ca 0.50 -0.96 -0.25 0.00 -2.23 0.00 0.00 60.65 57.71 1bem s ILE 124 Cb -0.25 -2.45 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1bem s ILE 124 CO 0.30 0.23 1.29 -2.84 -1.23 0.00 0.00 174.94 172.70 1bem s PRO 125 N 1.34 3.87 0.04 2.79 0.02 -1.26 -4.78 135.00 137.02 1bem s PRO 125 Ca 0.01 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.18 1bem s PRO 125 Cb -0.16 -2.67 -0.02 0.00 0.02 0.00 0.00 34.50 31.67 1bem s PRO 125 CO -0.05 -0.56 -0.11 -0.46 -0.33 0.00 0.00 177.00 175.50 1bem s TRP 126 N -1.30 0.94 -0.05 6.54 -0.00 0.26 -4.79 118.94 120.55 1bem s TRP 126 Ca 0.59 -0.37 0.06 0.00 -0.00 0.00 0.00 56.10 56.38 1bem s TRP 126 Cb -0.37 -0.56 -0.02 0.00 -0.00 0.00 0.00 33.47 32.52 1bem s TRP 126 CO 0.47 -0.00 -0.23 1.03 -0.00 0.00 0.00 176.95 178.21 1bem s ARG 127 N -1.20 2.42 0.53 5.86 0.52 -1.26 0.04 118.95 125.86 1bem s ARG 127 Ca -0.02 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 1bem s ARG 127 Cb -0.08 -2.17 0.03 0.00 0.52 0.00 0.00 34.95 33.25 1bem s ARG 127 CO 0.01 0.47 0.75 0.00 0.02 0.00 0.00 175.30 176.55 1bem n GLY 129 N -2.28 0.90 3.75 0.00 0.00 -1.26 -4.71 105.19 101.59 1bem n GLY 129 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1bem n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bem s ARG 130 N 0.00 2.91 -0.04 1.61 0.52 -1.26 0.16 118.95 122.84 1bem s ARG 130 Ca 0.00 1.91 0.02 0.00 -0.52 0.00 0.00 55.73 57.15 1bem s ARG 130 Cb 0.00 -1.94 0.01 0.00 0.52 0.00 0.00 34.95 33.53 1bem s ARG 130 CO 0.00 -1.28 -0.10 0.08 0.02 0.00 0.00 175.30 174.02 1bem s VAL 131 N -1.52 0.89 -0.03 3.52 1.01 -0.78 -4.73 120.40 118.75 1bem s VAL 131 Ca 0.78 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1bem s VAL 131 Cb -0.33 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 1bem s VAL 131 CO 0.36 0.28 1.56 -1.81 0.00 0.00 0.00 175.10 175.49 1bem s ASP 132 N 0.41 6.73 0.27 3.32 1.11 -1.26 -3.53 116.67 123.72 1bem s ASP 132 Ca -0.07 2.19 0.06 0.00 0.18 0.00 0.00 52.55 54.91 1bem s ASP 132 Cb -0.12 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.31 1bem s ASP 132 CO 0.01 -0.86 0.38 0.42 1.18 0.00 0.00 175.17 176.30 1bem s THR 133 N 3.40 4.77 0.76 -1.27 -4.23 -1.02 -5.02 115.64 113.04 1bem s THR 133 Ca 0.69 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.05 1bem s THR 133 Cb -0.33 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 69.90 1bem s THR 133 CO 0.28 -0.27 1.11 -2.16 -0.54 0.00 0.00 174.62 173.03 1bem s PRO 134 N -4.03 2.23 0.49 3.99 0.05 -1.26 -4.85 135.00 131.62 1bem s PRO 134 Ca 0.37 1.30 0.33 0.00 0.05 0.00 0.00 61.00 63.06 1bem s PRO 134 Cb -0.09 -1.88 1.45 0.00 0.05 0.00 0.00 34.50 34.03 1bem s PRO 134 CO 0.29 -1.68 1.72 1.49 0.05 0.00 0.00 177.00 178.87 1bem h GLU 135 N -0.90 0.11 0.00 4.56 4.81 -1.98 0.77 114.58 121.94 1bem h GLU 135 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1bem h GLU 135 Cb 1.24 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1bem h GLU 135 CO 0.51 0.07 0.00 0.38 -0.73 0.00 0.00 179.01 179.24 1bem h ASP 136 N 0.11 0.00 -0.01 1.04 2.03 -2.02 -2.95 116.42 114.62 1bem h ASP 136 Ca 0.68 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.98 1bem h ASP 136 Cb 2.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.89 1bem h ASP 136 CO -0.16 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.40 1bem n THR 137 N -2.37 0.01 -2.19 1.15 -2.24 0.26 -4.84 114.28 104.06 1bem n THR 137 Ca 0.03 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1bem n THR 137 Cb 0.30 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1bem n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1bem s THR 138 N -1.99 3.88 0.77 4.28 2.01 -1.11 -4.68 115.64 118.80 1bem s THR 138 Ca 0.42 1.06 -0.13 0.00 0.31 0.00 0.00 61.69 63.35 1bem s THR 138 Cb 0.21 -3.70 0.06 0.00 0.01 0.00 0.00 72.50 69.08 1bem s THR 138 CO 0.35 -0.12 1.16 -2.84 -0.69 0.00 0.00 174.62 172.48 1bem s PRO 139 N 3.88 1.96 0.66 4.92 0.02 -1.26 -5.00 135.00 140.18 1bem s PRO 139 Ca 0.65 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 1bem s PRO 139 Cb -0.28 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1bem s PRO 139 CO 0.23 -1.93 1.05 -0.51 -0.33 0.00 0.00 177.00 175.52 1bem s ASP 140 N -2.48 5.78 0.91 2.53 1.11 -1.26 -4.65 116.67 118.61 1bem s ASP 140 Ca 0.69 1.21 -0.12 0.00 0.18 0.00 0.00 52.55 54.52 1bem s ASP 140 Cb -0.24 -2.13 0.14 0.00 1.07 0.00 0.00 42.92 41.75 1bem s ASP 140 CO 0.50 -1.12 1.09 0.20 1.18 0.00 0.00 175.17 177.02 1bem s ASN 141 N -4.28 3.33 0.00 0.27 0.02 -1.26 -4.04 114.94 108.97 1bem s ASN 141 Ca 0.56 1.52 0.00 0.00 -1.02 0.00 0.00 52.86 53.92 1bem s ASN 141 Cb -0.11 -2.19 0.00 0.00 0.02 0.00 0.00 41.25 38.97 1bem s ASN 141 CO 0.52 -2.74 0.00 0.61 0.02 0.00 0.00 177.10 175.51 1bem n GLY 142 N -0.97 0.39 0.02 0.66 0.00 -1.26 -4.96 105.19 99.07 1bem n GLY 142 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1bem n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bem n ARG 143 N -1.92 0.12 -3.75 1.61 1.74 -1.26 -4.88 116.66 108.33 1bem n ARG 143 Ca 0.00 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.71 1bem n ARG 143 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1bem n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bem s LEU 144 N -2.91 4.31 0.36 0.55 1.43 -1.26 -4.72 118.68 116.43 1bem s LEU 144 Ca 0.15 0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 53.49 1bem s LEU 144 Cb 0.18 -3.12 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 1bem s LEU 144 CO 0.60 0.11 1.25 -2.16 0.23 0.00 0.00 176.35 176.39 1bem s PRO 145 N -2.47 4.20 0.55 1.29 0.04 -1.26 -5.05 135.00 132.29 1bem s PRO 145 Ca 0.37 2.07 -0.09 0.00 0.04 0.00 0.00 61.00 63.40 1bem s PRO 145 Cb -0.13 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1bem s PRO 145 CO 0.24 -0.27 0.91 -0.51 0.04 0.00 0.00 177.00 177.41 1bem s ASP 146 N -0.75 6.28 0.00 6.66 1.01 -1.26 -5.03 116.67 123.58 1bem s ASP 146 Ca 0.53 1.21 0.13 0.00 0.71 0.00 0.00 52.55 55.12 1bem s ASP 146 Cb -0.36 -2.37 -0.10 0.00 1.01 0.00 0.00 42.92 41.09 1bem s ASP 146 CO 0.47 -0.71 0.59 0.00 0.21 0.00 0.00 175.17 175.74 1bem n ALA 147 N -2.40 3.50 -0.28 5.23 0.00 -1.26 -4.55 120.51 120.74 1bem n ALA 147 Ca 0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 1bem n ALA 147 Cb 0.54 -0.46 0.11 0.00 0.00 0.00 0.00 19.45 19.64 1bem n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bem n ASP 148 N -1.01 3.44 -2.92 0.00 5.75 -1.26 -2.43 116.55 118.11 1bem n ASP 148 Ca 0.03 -2.92 -0.09 0.00 -0.01 0.00 0.00 54.79 51.80 1bem n ASP 148 Cb 0.22 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.61 1bem n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1bem n LYS 149 N -0.43 1.33 -4.51 0.11 4.01 -1.26 -4.95 118.16 112.45 1bem n LYS 149 Ca 0.34 -1.16 -0.31 0.00 -0.51 0.00 0.00 58.31 56.68 1bem n LYS 149 Cb 1.17 0.18 -0.06 0.00 -0.51 0.00 0.00 35.03 35.81 1bem n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1bem n ASP 150 N -1.72 3.30 -0.34 4.39 5.68 -1.26 -3.31 116.55 123.30 1bem n ASP 150 Ca -0.02 -3.09 0.17 0.00 -0.50 0.00 0.00 54.79 51.34 1bem n ASP 150 Cb 0.21 0.34 0.37 0.00 -1.14 0.00 0.00 41.12 40.90 1bem n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bem h ALA 151 N 1.25 1.71 0.01 2.12 0.00 -1.90 -0.62 119.26 121.83 1bem h ALA 151 Ca -0.40 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1bem h ALA 151 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1bem h ALA 151 CO 0.66 -0.29 -0.01 0.78 0.00 0.00 0.00 179.25 180.39 1bem h GLY 152 N 0.53 -0.02 0.64 0.00 0.00 -1.96 0.22 103.07 102.47 1bem h GLY 152 Ca 0.63 0.01 0.04 0.00 0.00 0.00 0.00 47.33 48.01 1bem h GLY 152 CO -0.49 -0.01 0.07 -1.82 0.00 0.00 0.00 176.54 174.29 1bem h TYR 153 N -0.05 0.11 -0.49 5.60 5.03 -1.60 -0.48 116.97 125.09 1bem h TYR 153 Ca -0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1bem h TYR 153 Cb 0.05 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.29 1bem h TYR 153 CO -0.07 0.03 0.29 0.28 -1.32 0.00 0.00 178.16 177.37 1bem h VAL 154 N 0.18 1.06 0.32 1.81 2.07 -0.68 0.44 116.25 121.45 1bem h VAL 154 Ca 0.15 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1bem h VAL 154 Cb 0.16 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1bem h VAL 154 CO -0.19 0.11 -0.16 -0.09 0.02 0.00 0.00 177.57 177.26 1bem h ARG 155 N 0.59 -0.42 -0.28 1.57 2.43 -0.25 -1.24 114.38 116.78 1bem h ARG 155 Ca 0.19 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1bem h ARG 155 Cb 0.01 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1bem h ARG 155 CO -0.08 -0.27 0.14 1.15 -1.51 0.00 0.00 179.97 179.40 1bem h THR 156 N -0.45 0.99 0.04 0.20 2.02 -0.91 -2.70 112.91 112.11 1bem h THR 156 Ca -0.04 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1bem h THR 156 Cb 0.34 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1bem h THR 156 CO 0.07 0.05 -0.35 0.15 0.37 0.00 0.00 175.52 175.82 1bem h PHE 157 N 0.30 -0.96 0.00 3.16 3.57 0.10 -2.70 116.94 120.40 1bem h PHE 157 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1bem h PHE 157 Cb 0.04 0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1bem h PHE 157 CO -0.10 -0.44 0.00 0.74 -2.23 0.00 0.00 178.31 176.28 1bem h PHE 158 N -0.53 0.00 -0.55 0.41 0.04 -1.13 -2.35 116.94 112.84 1bem h PHE 158 Ca 0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1bem h PHE 158 Cb 0.59 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 1bem h PHE 158 CO -0.35 0.00 0.10 1.96 -0.60 0.00 0.00 178.31 179.43 1bem h GLN 159 N 0.00 0.86 0.00 1.51 1.08 -1.14 0.11 115.11 117.53 1bem h GLN 159 Ca 0.00 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1bem h GLN 159 Cb 0.18 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1bem h GLN 159 CO 0.00 0.80 0.00 -0.09 -0.95 0.00 0.00 178.83 178.59 1bem h ARG 160 N 0.82 0.00 -0.43 1.46 2.43 -1.48 0.22 114.38 117.41 1bem h ARG 160 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1bem h ARG 160 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1bem h ARG 160 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1bem n LEU 161 N -3.00 3.23 -1.19 3.80 4.77 -0.53 -2.24 117.00 121.84 1bem n LEU 161 Ca -0.03 -2.06 -0.12 0.00 -0.03 0.00 0.00 56.01 53.77 1bem n LEU 161 Cb 0.08 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1bem n LEU 161 CO 0.19 0.78 -0.14 0.59 -1.33 0.00 0.00 177.39 177.49 1bem n ASN 162 N 0.71 -4.12 -4.70 -1.43 3.02 0.78 -5.00 115.26 104.52 1bem n ASN 162 Ca 0.15 0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.47 1bem n ASN 162 Cb 0.50 -3.06 -0.09 0.00 -0.61 0.00 0.00 39.78 36.52 1bem n ASN 162 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1bem s MET 163 N -3.94 3.37 0.07 3.52 -1.94 0.28 -4.99 119.30 115.66 1bem s MET 163 Ca 0.00 -0.34 -0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1bem s MET 163 Cb 0.00 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.87 1bem s MET 163 CO 0.00 0.58 0.09 0.27 -0.01 0.00 0.00 175.02 175.96 1bem n ASN 164 N 2.54 0.09 -0.06 3.03 0.23 -1.26 -4.10 115.26 115.72 1bem n ASN 164 Ca -0.18 -1.08 -0.10 0.00 -0.53 0.00 0.00 54.58 52.68 1bem n ASN 164 Cb 0.53 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.14 1bem n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1bem h ASP 165 N -0.08 0.29 -0.72 0.53 3.32 -1.98 -1.27 116.42 116.50 1bem h ASP 165 Ca -0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1bem h ASP 165 Cb 0.10 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1bem h ASP 165 CO 0.03 0.29 0.31 -0.09 -1.72 0.00 0.00 179.24 178.06 1bem h ARG 166 N 0.27 1.08 -0.41 3.56 2.43 -1.96 -1.67 114.38 117.68 1bem h ARG 166 Ca 0.08 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1bem h ARG 166 Cb 0.06 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1bem h ARG 166 CO -0.01 0.87 0.21 0.93 -1.51 0.00 0.00 179.97 180.45 1bem h GLU 167 N 1.07 0.58 0.23 0.20 5.08 -1.88 -0.07 114.58 119.80 1bem h GLU 167 Ca 0.25 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1bem h GLU 167 Cb 0.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1bem h GLU 167 CO -0.02 0.50 -0.11 0.28 -1.00 0.00 0.00 179.01 178.65 1bem h VAL 168 N 0.52 0.77 -0.78 3.13 2.07 -0.96 -0.57 116.25 120.42 1bem h VAL 168 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1bem h VAL 168 Cb 0.10 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1bem h VAL 168 CO -0.02 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.56 1bem h VAL 169 N -0.31 1.24 -0.47 2.57 2.07 -1.19 -1.25 116.25 118.90 1bem h VAL 169 Ca -0.03 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1bem h VAL 169 Cb 0.24 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1bem h VAL 169 CO 0.05 0.27 0.25 0.00 0.02 0.00 0.00 177.57 178.17 1bem h ALA 170 N 1.21 0.61 -0.38 1.67 0.00 -0.78 -2.78 119.26 118.81 1bem h ALA 170 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1bem h ALA 170 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1bem h ALA 170 CO -0.04 0.14 0.02 -0.07 0.00 0.00 0.00 179.25 179.31 1bem h LEU 171 N 0.62 0.54 -1.92 0.00 3.38 -0.77 -2.91 115.31 114.26 1bem h LEU 171 Ca 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1bem h LEU 171 Cb 0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1bem h LEU 171 CO -0.02 0.60 -0.08 -0.03 0.09 0.00 0.00 178.44 178.99 1bem h MET 172 N 0.56 0.00 0.00 1.13 4.05 -0.95 -2.91 114.93 116.81 1bem h MET 172 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1bem h MET 172 Cb 0.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1bem h MET 172 CO 0.01 0.08 0.00 0.41 0.23 0.00 0.00 176.91 177.64 1bem n GLY 173 N -0.51 -0.32 0.04 1.39 0.00 -1.10 -0.38 105.19 104.30 1bem n GLY 173 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1bem n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bem n ALA 174 N -1.12 2.31 0.99 4.61 0.00 -1.10 -2.69 120.51 123.51 1bem n ALA 174 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1bem n ALA 174 Cb 0.03 -1.47 0.51 0.00 0.00 0.00 0.00 19.45 18.52 1bem n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1bem n HIS 175 N -1.75 0.00 0.35 0.00 8.25 0.49 -1.51 115.22 121.05 1bem n HIS 175 Ca 0.07 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 1bem n HIS 175 Cb 0.37 -0.21 0.44 0.00 1.12 0.00 0.00 29.99 31.71 1bem n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bem h ALA 176 N 2.99 1.00 -2.49 -1.41 0.00 -1.73 -3.45 119.26 114.17 1bem h ALA 176 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1bem h ALA 176 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1bem h ALA 176 CO 0.00 0.00 -0.19 -0.51 0.00 0.00 0.00 179.25 178.55 1bem s LEU 177 N -5.54 4.13 0.00 0.00 1.43 -0.57 -4.54 118.68 113.59 1bem s LEU 177 Ca 0.05 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1bem s LEU 177 Cb 0.09 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1bem s LEU 177 CO 0.56 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.63 1bem n GLY 178 N -0.67 2.58 3.81 -3.19 0.00 -0.75 -4.94 105.19 102.04 1bem n GLY 178 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1bem n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bem s LYS 179 N 0.00 1.02 0.28 1.61 -2.85 -1.26 -4.36 119.74 114.18 1bem s LYS 179 Ca 0.00 -0.62 -0.03 0.00 -1.00 0.00 0.00 55.97 54.32 1bem s LYS 179 Cb 0.00 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1bem s LYS 179 CO 0.00 -0.47 0.52 0.95 0.10 0.00 0.00 175.35 176.45 1bem s THR 180 N -2.51 5.07 -0.07 3.79 -4.23 -0.15 -5.00 115.64 112.54 1bem s THR 180 Ca 0.19 -0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.58 1bem s THR 180 Cb -0.01 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.11 1bem s THR 180 CO 0.02 -0.33 0.00 -1.00 -0.54 0.00 0.00 174.62 172.77 1bem s HIS 181 N -2.08 0.62 0.32 3.99 0.09 -1.09 -3.46 115.29 113.68 1bem s HIS 181 Ca 0.42 -0.13 0.10 0.00 -0.00 0.00 0.00 55.06 55.45 1bem s HIS 181 Cb -0.11 -0.76 0.96 0.00 -0.00 0.00 0.00 32.58 32.68 1bem s HIS 181 CO 0.31 -0.31 1.66 1.25 -0.00 0.00 0.00 174.74 177.65 1bem h LEU 182 N 8.25 0.36 -1.22 0.89 5.85 -1.19 0.15 115.31 128.40 1bem h LEU 182 Ca -0.21 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1bem h LEU 182 Cb 1.13 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1bem h LEU 182 CO 0.27 -0.13 -0.19 0.11 -0.34 0.00 0.00 178.44 178.15 1bem h LYS 183 N 0.30 0.00 0.00 1.25 1.79 -1.96 -1.91 116.57 116.04 1bem h LYS 183 Ca 0.67 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.14 1bem h LYS 183 Cb 1.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.13 1bem h LYS 183 CO -0.62 0.19 -0.34 -0.91 -1.08 0.00 0.00 179.45 176.70 1bem h ASN 184 N 0.00 0.00 -0.00 0.86 2.35 -1.06 -3.44 115.58 114.29 1bem h ASN 184 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1bem h ASN 184 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1bem h ASN 184 CO 0.02 0.68 -0.28 -1.54 -1.65 0.00 0.00 177.43 174.67 1bem n SER 185 N -4.67 0.63 0.00 5.81 3.41 -0.88 -4.81 113.62 113.10 1bem n SER 185 Ca -0.05 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1bem n SER 185 Cb 0.18 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1bem n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bem n GLY 186 N 1.03 0.75 3.26 5.00 0.00 -0.72 -5.03 105.19 109.47 1bem n GLY 186 Ca 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1bem n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bem s TYR 187 N -2.00 1.51 -0.02 1.61 1.51 -1.26 -4.59 117.35 114.11 1bem s TYR 187 Ca 0.00 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1bem s TYR 187 Cb 0.00 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1bem s TYR 187 CO 0.00 0.18 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.60 1bem s GLU 188 N -2.43 0.34 0.00 -0.62 2.56 -1.26 -0.56 118.70 116.72 1bem s GLU 188 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.06 1bem s GLU 188 Cb -0.07 -0.46 0.00 0.00 2.00 0.00 0.00 34.13 35.61 1bem s GLU 188 CO 0.04 -0.08 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 1bem n GLY 189 N 3.86 2.80 3.17 -1.50 0.00 -1.22 -4.84 105.19 107.45 1bem n GLY 189 Ca -0.24 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 1bem n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bem n PRO 190 N -1.33 -0.12 0.22 1.61 -0.04 -1.26 -0.98 135.00 133.10 1bem n PRO 190 Ca 0.00 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 1bem n PRO 190 Cb 0.00 -1.34 0.39 0.00 -0.04 0.00 0.00 33.50 32.51 1bem n PRO 190 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bem h GLN 191 N -1.23 0.00 0.00 0.54 4.20 0.14 -3.47 115.11 115.30 1bem h GLN 191 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1bem h GLN 191 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1bem h GLN 191 CO 0.27 0.17 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 1bem n GLY 192 N 0.47 2.94 0.00 3.46 0.00 -1.26 -5.10 105.19 105.69 1bem n GLY 192 Ca 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1bem n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bem n ALA 193 N -0.03 0.00 -2.51 4.61 0.00 -1.26 -5.12 120.51 116.20 1bem n ALA 193 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1bem n ALA 193 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1bem n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bem s ALA 194 N -2.85 2.84 -0.01 0.00 0.00 -1.26 -4.88 121.76 115.59 1bem s ALA 194 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.62 1bem s ALA 194 Cb 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1bem s ALA 194 CO 0.00 -0.32 -0.08 1.21 0.00 0.00 0.00 175.76 176.57 1bem s ASN 195 N -3.59 4.56 0.00 0.00 3.84 -1.26 -4.97 114.94 113.52 1bem s ASN 195 Ca 0.26 -0.14 0.02 0.00 0.21 0.00 0.00 52.86 53.21 1bem s ASN 195 Cb 0.04 -1.06 0.03 0.00 -0.55 0.00 0.00 41.25 39.71 1bem s ASN 195 CO 0.14 0.30 0.77 -0.46 -2.79 0.00 0.00 177.10 175.06 1bem n ASN 196 N 1.69 -0.04 -4.57 -4.21 0.23 -1.26 -1.80 115.26 105.31 1bem n ASN 196 Ca -0.16 -1.52 -0.34 0.00 -0.53 0.00 0.00 54.58 52.03 1bem n ASN 196 Cb 0.53 -0.06 -0.11 0.00 -2.08 0.00 0.00 39.78 38.06 1bem n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1bem s VAL 197 N 0.00 3.61 -0.35 3.53 1.01 -1.26 -4.81 120.40 122.13 1bem s VAL 197 Ca 0.03 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 1bem s VAL 197 Cb 0.03 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1bem s VAL 197 CO -0.01 0.60 0.97 0.12 0.00 0.00 0.00 175.10 176.77 1bem s PHE 198 N -0.80 3.11 0.34 5.22 5.36 -0.00 -4.86 117.98 126.35 1bem s PHE 198 Ca 0.12 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.97 1bem s PHE 198 Cb -0.11 -3.63 0.01 0.00 -0.34 0.00 0.00 43.02 38.95 1bem s PHE 198 CO 0.01 -0.78 0.52 0.95 -1.46 0.00 0.00 175.22 174.46 1bem s THR 199 N 3.50 0.00 -1.07 0.12 -4.23 -1.26 -4.62 115.64 108.08 1bem s THR 199 Ca 0.40 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1bem s THR 199 Cb -0.12 -2.62 0.13 0.00 1.34 0.00 0.00 72.50 71.23 1bem s THR 199 CO 0.17 0.00 0.76 -0.46 -0.54 0.00 0.00 174.62 174.56 1bem n ASN 200 N -1.27 1.56 -0.33 3.99 6.94 -1.26 -4.35 115.26 120.55 1bem n ASN 200 Ca -0.01 -2.12 0.18 0.00 -0.02 0.00 0.00 54.58 52.61 1bem n ASN 200 Cb 0.61 -0.45 0.43 0.00 -2.36 0.00 0.00 39.78 38.01 1bem n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1bem h GLU 201 N 0.64 0.53 -0.69 -3.83 4.81 -1.94 -2.17 114.58 111.94 1bem h GLU 201 Ca 0.00 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1bem h GLU 201 Cb 0.64 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.81 1bem h GLU 201 CO 0.07 0.35 0.23 0.35 -0.73 0.00 0.00 179.01 179.28 1bem h PHE 202 N 0.55 0.40 -0.35 0.92 3.57 -1.84 -0.77 116.94 119.41 1bem h PHE 202 Ca 0.58 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 62.03 1bem h PHE 202 Cb 1.22 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1bem h PHE 202 CO -0.00 0.04 -0.11 1.88 -2.23 0.00 0.00 178.31 177.88 1bem h TYR 203 N 0.38 0.79 -0.83 0.41 0.05 -1.74 -2.27 116.97 113.77 1bem h TYR 203 Ca 0.37 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 1bem h TYR 203 Cb 0.54 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1bem h TYR 203 CO -0.19 0.87 0.51 -0.07 -1.05 0.00 0.00 178.16 178.23 1bem h LEU 204 N 0.49 0.99 -0.49 3.88 3.38 -1.36 -0.32 115.31 121.88 1bem h LEU 204 Ca 0.09 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1bem h LEU 204 Cb 0.63 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1bem h LEU 204 CO 0.04 0.75 0.03 0.78 0.09 0.00 0.00 178.44 180.13 1bem h ASN 205 N 1.13 0.82 -0.67 -0.43 2.35 -1.04 0.36 115.58 118.11 1bem h ASN 205 Ca 0.30 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1bem h ASN 205 Cb -0.07 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1bem h ASN 205 CO -0.06 0.91 0.35 0.25 -1.65 0.00 0.00 177.43 177.23 1bem h LEU 206 N 0.71 0.85 -0.02 1.61 5.85 -1.00 -2.02 115.31 121.28 1bem h LEU 206 Ca 0.14 -0.11 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 1bem h LEU 206 Cb 0.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1bem h LEU 206 CO 0.02 0.71 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.72 1bem h LEU 207 N 0.91 0.15 0.00 2.25 3.38 -0.72 -3.39 115.31 117.90 1bem h LEU 207 Ca 0.23 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1bem h LEU 207 Cb 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1bem h LEU 207 CO -0.03 1.09 -1.32 0.78 0.09 0.00 0.00 178.44 179.04 1bem h ASN 208 N 0.03 0.00 -3.74 -0.43 -0.26 -0.17 -3.48 115.58 107.53 1bem h ASN 208 Ca -0.05 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.23 1bem h ASN 208 Cb 1.78 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 39.11 1bem h ASN 208 CO 0.15 0.64 0.22 -1.61 -1.06 0.00 0.00 177.43 175.76 1bem s GLU 209 N -2.88 2.48 -0.61 0.81 0.41 -0.77 -5.02 118.70 113.12 1bem s GLU 209 Ca -0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 54.97 54.37 1bem s GLU 209 Cb 0.08 -2.20 0.16 0.00 -1.78 0.00 0.00 34.13 30.39 1bem s GLU 209 CO 0.81 -1.04 0.42 0.34 -0.49 0.00 0.00 175.26 175.29 1bem s ASP 210 N -4.44 5.17 0.27 -0.19 2.15 -1.26 -4.99 116.67 113.38 1bem s ASP 210 Ca 0.58 -2.84 -0.30 0.00 0.43 0.00 0.00 52.55 50.42 1bem s ASP 210 Cb -0.11 -1.84 -0.09 0.00 -0.30 0.00 0.00 42.92 40.58 1bem s ASP 210 CO 0.45 -0.36 1.08 0.26 -0.17 0.00 0.00 175.17 176.43 1bem s TRP 211 N -0.04 3.64 -0.08 -5.34 0.52 -1.26 -4.11 118.94 112.26 1bem s TRP 211 Ca 0.17 1.72 0.03 0.00 0.02 0.00 0.00 56.10 58.04 1bem s TRP 211 Cb -0.21 -3.24 0.01 0.00 -1.15 0.00 0.00 33.47 28.88 1bem s TRP 211 CO -0.03 -0.41 -0.17 0.15 0.02 0.00 0.00 176.95 176.50 1bem s LYS 212 N -1.33 2.29 -0.06 4.98 3.01 0.18 -4.92 119.74 123.88 1bem s LYS 212 Ca 0.44 -0.62 -0.29 0.00 -1.01 0.00 0.00 55.97 54.50 1bem s LYS 212 Cb -0.31 -1.80 -0.02 0.00 -1.01 0.00 0.00 37.83 34.69 1bem s LYS 212 CO 0.39 0.09 0.94 -1.17 0.51 0.00 0.00 175.35 176.12 1bem s LEU 213 N 0.53 4.30 0.09 3.17 2.96 -1.26 -0.74 118.68 127.74 1bem s LEU 213 Ca -0.16 1.51 -0.11 0.00 -0.22 0.00 0.00 54.13 55.15 1bem s LEU 213 Cb -0.17 -3.48 0.01 0.00 0.50 0.00 0.00 46.19 43.05 1bem s LEU 213 CO 0.06 -0.32 0.25 -1.61 -1.32 0.00 0.00 176.35 173.41 1bem s GLU 214 N 1.44 0.88 0.14 1.98 2.02 0.16 -4.99 118.70 120.33 1bem s GLU 214 Ca 0.48 -0.84 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 1bem s GLU 214 Cb -0.19 0.37 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1bem s GLU 214 CO 0.22 -0.30 0.37 0.15 0.02 0.00 0.00 175.26 175.72 1bem s LYS 215 N -3.66 3.61 0.53 1.61 1.02 -1.26 -0.23 119.74 121.36 1bem s LYS 215 Ca 0.03 -0.10 0.05 0.00 0.02 0.00 0.00 55.97 55.97 1bem s LYS 215 Cb 0.03 -2.86 0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1bem s LYS 215 CO -0.10 0.48 0.38 0.27 -0.92 0.00 0.00 175.35 175.46 1bem n ASN 216 N 0.12 2.71 0.27 2.83 0.23 0.22 -4.91 115.26 116.73 1bem n ASN 216 Ca -0.03 -2.83 0.18 0.00 -0.53 0.00 0.00 54.58 51.38 1bem n ASN 216 Cb 0.52 -0.03 0.97 0.00 -2.08 0.00 0.00 39.78 39.16 1bem n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1bem h ASP 217 N 0.65 0.00 0.00 0.53 3.32 -1.92 0.25 116.42 119.26 1bem h ASP 217 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1bem h ASP 217 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1bem h ASP 217 CO 0.53 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 178.01 1bem n ALA 218 N -1.96 2.62 -2.08 3.45 0.00 -1.26 -4.93 120.51 116.36 1bem n ALA 218 Ca -0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 1bem n ALA 218 Cb 0.06 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1bem n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bem n ASN 219 N 0.45 -1.64 -4.53 0.00 4.13 0.90 -5.05 115.26 109.51 1bem n ASN 219 Ca 0.17 -0.01 -0.27 0.00 1.68 0.00 0.00 54.58 56.15 1bem n ASN 219 Cb 0.43 -1.03 -0.10 0.00 -1.54 0.00 0.00 39.78 37.54 1bem n ASN 219 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1bem s ASN 220 N -2.90 4.06 0.22 6.41 0.01 -1.25 -4.82 114.94 116.67 1bem s ASN 220 Ca 0.00 -0.63 -0.08 0.00 -0.71 0.00 0.00 52.86 51.44 1bem s ASN 220 Cb -0.00 -0.61 -0.07 0.00 0.41 0.00 0.00 41.25 40.98 1bem s ASN 220 CO 0.00 0.12 0.52 -1.61 -1.51 0.00 0.00 177.10 174.62 1bem s GLU 221 N -2.71 3.76 0.08 -0.60 2.02 -1.26 0.70 118.70 120.70 1bem s GLU 221 Ca 0.23 0.19 -0.22 0.00 0.02 0.00 0.00 54.97 55.19 1bem s GLU 221 Cb -0.09 -2.68 0.06 0.00 0.10 0.00 0.00 34.13 31.52 1bem s GLU 221 CO 0.14 0.33 0.54 1.14 0.02 0.00 0.00 175.26 177.42 1bem s GLN 222 N -2.87 1.12 -0.33 1.61 -2.07 0.68 -4.66 119.66 113.13 1bem s GLN 222 Ca 0.46 -0.33 -0.14 0.00 -1.82 0.00 0.00 55.36 53.52 1bem s GLN 222 Cb -0.11 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.30 1bem s GLN 222 CO 0.23 -0.43 0.33 -1.58 -1.32 0.00 0.00 175.29 172.51 1bem s TRP 223 N -2.93 3.22 -0.00 9.60 0.52 -0.88 -0.67 118.94 127.79 1bem s TRP 223 Ca -0.03 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.14 1bem s TRP 223 Cb -0.00 -2.61 -0.03 0.00 -1.15 0.00 0.00 33.47 29.68 1bem s TRP 223 CO -0.06 -0.39 -0.20 -0.51 0.02 0.00 0.00 176.95 175.82 1bem s ASP 224 N 1.73 3.62 0.28 2.95 1.01 0.08 0.44 116.67 126.78 1bem s ASP 224 Ca 0.11 -0.38 0.09 0.00 0.71 0.00 0.00 52.55 53.08 1bem s ASP 224 Cb -0.17 -0.59 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 1bem s ASP 224 CO 0.11 0.30 0.02 -0.94 0.21 0.00 0.00 175.17 174.87 1bem s SER 225 N -0.98 4.55 0.18 0.27 1.04 0.08 0.47 113.70 119.32 1bem s SER 225 Ca 0.12 -0.68 -0.13 0.00 0.48 0.00 0.00 55.95 55.74 1bem s SER 225 Cb -0.10 -0.82 0.08 0.00 0.10 0.00 0.00 66.02 65.28 1bem s SER 225 CO 0.02 -0.06 1.82 0.07 0.98 0.00 0.00 173.24 176.07 1bem h LYS 226 N 1.83 0.79 0.00 4.02 -0.00 -1.87 -1.01 116.57 120.32 1bem h LYS 226 Ca -0.44 -0.07 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 1bem h LYS 226 Cb 1.25 -0.17 0.00 0.00 -0.00 0.00 0.00 32.23 33.31 1bem h LYS 226 CO 0.61 0.56 0.02 0.43 -0.00 0.00 0.00 179.45 181.07 1bem n SER 227 N -4.64 0.00 0.00 7.07 7.64 -1.26 -4.74 113.62 117.69 1bem n SER 227 Ca 0.04 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1bem n SER 227 Cb 0.05 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1bem n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bem n GLY 228 N -1.36 0.70 3.96 0.23 0.00 -0.38 -4.89 105.19 103.44 1bem n GLY 228 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1bem n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bem s TYR 229 N -2.00 2.43 0.05 1.61 2.02 -1.24 0.17 117.35 120.39 1bem s TYR 229 Ca 0.00 0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 1bem s TYR 229 Cb 0.00 -3.09 0.01 0.00 -0.40 0.00 0.00 41.96 38.48 1bem s TYR 229 CO 0.00 -1.44 0.23 0.00 -1.57 0.00 0.00 175.55 172.77 1bem s MET 230 N -5.13 0.74 -0.00 -0.62 0.23 -1.26 -0.74 119.30 112.52 1bem s MET 230 Ca 0.62 -0.62 -0.01 0.00 -1.03 0.00 0.00 55.69 54.65 1bem s MET 230 Cb -0.09 0.31 -0.00 0.00 -1.53 0.00 0.00 34.83 33.52 1bem s MET 230 CO 0.43 -0.22 0.02 -1.64 -2.03 0.00 0.00 175.02 171.58 1bem s MET 231 N -2.67 0.09 0.65 3.16 -1.94 0.17 -4.81 119.30 113.95 1bem s MET 231 Ca -0.04 -0.08 -0.11 0.00 -1.71 0.00 0.00 55.69 53.75 1bem s MET 231 Cb -0.01 0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 1bem s MET 231 CO -0.04 -0.01 1.04 -0.51 -0.01 0.00 0.00 175.02 175.49 1bem s LEU 232 N -0.25 3.22 0.22 -0.03 1.43 -1.26 -2.08 118.68 119.92 1bem s LEU 232 Ca -0.03 1.55 -0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1bem s LEU 232 Cb -0.02 -4.49 0.27 0.00 0.03 0.00 0.00 46.19 41.99 1bem s LEU 232 CO -0.00 -1.16 1.83 -0.65 0.23 0.00 0.00 176.35 176.60 1bem h PRO 233 N -0.42 0.79 -0.08 1.29 0.11 -1.82 0.48 132.00 132.34 1bem h PRO 233 Ca -0.44 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1bem h PRO 233 Cb 1.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1bem h PRO 233 CO 0.59 0.52 -0.08 1.79 -0.21 0.00 0.00 178.00 180.61 1bem h THR 234 N 0.81 1.11 0.26 -1.15 1.35 -1.47 0.25 112.91 114.07 1bem h THR 234 Ca 0.33 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1bem h THR 234 Cb 0.17 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1bem h THR 234 CO -0.17 0.15 -0.12 0.44 -0.25 0.00 0.00 175.52 175.56 1bem h ASP 235 N 0.12 -0.29 -0.95 5.36 3.32 -0.57 -3.18 116.42 120.23 1bem h ASP 235 Ca 0.03 -0.23 0.21 0.00 0.02 0.00 0.00 57.03 57.06 1bem h ASP 235 Cb 0.23 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.74 1bem h ASP 235 CO 0.01 0.12 0.52 0.22 -1.72 0.00 0.00 179.24 178.39 1bem h TYR 236 N -0.76 0.89 -0.79 4.55 3.20 0.19 -1.28 116.97 122.97 1bem h TYR 236 Ca -0.04 0.04 0.23 0.00 3.14 0.00 0.00 58.73 62.10 1bem h TYR 236 Cb 0.50 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1bem h TYR 236 CO 0.04 0.10 0.62 0.66 -1.64 0.00 0.00 178.16 177.94 1bem h SER 237 N 0.59 0.00 0.16 -2.11 4.64 -0.50 0.13 113.55 116.46 1bem h SER 237 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1bem h SER 237 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1bem h SER 237 CO -0.45 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.69 1bem n LEU 238 N -4.09 0.10 -0.00 5.97 4.77 -0.48 -1.23 117.00 122.03 1bem n LEU 238 Ca 0.16 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.75 1bem n LEU 238 Cb 0.91 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1bem n LEU 238 CO 0.36 -0.49 -0.04 2.30 -1.33 0.00 0.00 177.39 178.18 1bem n ILE 239 N -1.62 0.00 0.08 -0.08 -5.35 0.46 -2.07 119.36 110.78 1bem n ILE 239 Ca 0.01 -0.15 0.01 0.00 -0.27 0.00 0.00 62.75 62.35 1bem n ILE 239 Cb 0.06 0.99 -0.04 0.00 -1.74 0.00 0.00 39.64 38.91 1bem n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1bem h GLN 240 N 0.00 0.00 -5.20 6.28 4.20 -1.21 -3.45 115.11 115.73 1bem h GLN 240 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1bem h GLN 240 Cb 0.36 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.00 1bem h GLN 240 CO 0.00 0.38 -0.35 0.34 -0.67 0.00 0.00 178.83 178.53 1bem s ASP 241 N -6.06 6.24 0.32 1.46 -1.08 -1.01 -4.96 116.67 111.58 1bem s ASP 241 Ca -0.00 0.27 0.06 0.00 -0.52 0.00 0.00 52.55 52.37 1bem s ASP 241 Cb 0.08 -2.17 0.73 0.00 -1.46 0.00 0.00 42.92 40.11 1bem s ASP 241 CO 0.79 -0.04 1.81 -0.65 0.52 0.00 0.00 175.17 177.60 1bem h PRO 242 N 7.66 0.76 0.12 4.34 0.11 -1.89 0.54 132.00 143.63 1bem h PRO 242 Ca -0.36 -0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.41 1bem h PRO 242 Cb 1.17 -0.17 0.03 0.00 0.11 0.00 0.00 31.00 32.13 1bem h PRO 242 CO 0.67 0.51 -1.21 0.87 -0.21 0.00 0.00 178.00 178.62 1bem h LYS 243 N 0.79 0.61 -0.11 1.05 1.57 -1.94 -3.18 116.57 115.37 1bem h LYS 243 Ca 0.53 -0.82 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1bem h LYS 243 Cb 0.79 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1bem h LYS 243 CO -0.31 1.37 0.04 1.88 -0.57 0.00 0.00 179.45 181.87 1bem h TYR 244 N 0.24 0.16 -0.87 -1.35 0.05 -1.57 -3.23 116.97 110.40 1bem h TYR 244 Ca -0.19 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 58.76 1bem h TYR 244 Cb 1.89 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 39.48 1bem h TYR 244 CO 0.12 0.26 0.43 1.25 -1.05 0.00 0.00 178.16 179.18 1bem h LEU 245 N 0.02 0.48 -1.15 3.88 6.46 0.62 -0.69 115.31 124.92 1bem h LEU 245 Ca 0.04 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1bem h LEU 245 Cb 0.17 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1bem h LEU 245 CO -0.00 0.15 -0.41 0.77 -0.62 0.00 0.00 178.44 178.32 1bem h SER 246 N 0.55 0.00 -0.13 1.25 4.64 -1.56 -1.71 113.55 116.60 1bem h SER 246 Ca 0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.65 1bem h SER 246 Cb 0.81 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1bem h SER 246 CO -0.42 0.41 -0.59 0.40 -0.87 0.00 0.00 176.83 175.76 1bem h ILE 247 N 0.00 1.33 -0.38 0.95 2.04 -1.24 -2.25 117.51 117.96 1bem h ILE 247 Ca -0.00 -1.86 0.07 0.00 1.00 0.00 0.00 64.86 64.06 1bem h ILE 247 Cb 0.76 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.89 1bem h ILE 247 CO 0.05 0.57 0.01 0.58 0.00 0.00 0.00 178.15 179.37 1bem h VAL 248 N 0.27 0.73 -0.31 1.67 2.07 -0.97 -0.71 116.25 118.99 1bem h VAL 248 Ca -0.04 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1bem h VAL 248 Cb 1.22 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1bem h VAL 248 CO 0.12 0.02 0.20 0.11 0.02 0.00 0.00 177.57 178.05 1bem h LYS 249 N 0.12 0.41 -0.30 1.57 1.57 -1.28 0.56 116.57 119.23 1bem h LYS 249 Ca 0.19 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 1bem h LYS 249 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1bem h LYS 249 CO -0.30 0.27 -0.41 1.49 -0.57 0.00 0.00 179.45 179.94 1bem h GLU 250 N 0.42 0.72 0.02 3.15 4.81 -0.54 -2.55 114.58 120.61 1bem h GLU 250 Ca 0.11 -0.38 -0.21 0.00 -0.13 0.00 0.00 59.36 58.76 1bem h GLU 250 Cb -0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1bem h GLU 250 CO -0.02 1.00 -0.97 1.88 -0.73 0.00 0.00 179.01 180.16 1bem h TYR 251 N 0.59 0.13 0.00 0.92 0.05 -0.52 -1.49 116.97 116.65 1bem h TYR 251 Ca 0.05 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1bem h TYR 251 Cb 0.95 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1bem h TYR 251 CO 0.05 0.99 -0.21 0.00 -1.05 0.00 0.00 178.16 177.94 1bem h ALA 252 N 0.98 1.44 0.00 3.88 0.00 -0.82 -2.82 119.26 121.91 1bem h ALA 252 Ca -0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1bem h ALA 252 Cb 1.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1bem h ALA 252 CO 0.14 0.26 -1.39 0.09 0.00 0.00 0.00 179.25 178.35 1bem n ASN 253 N -3.98 0.62 -3.44 0.00 4.13 -0.97 -4.79 115.26 106.82 1bem n ASN 253 Ca -0.02 0.25 -0.22 0.00 1.68 0.00 0.00 54.58 56.27 1bem n ASN 253 Cb 0.29 0.77 -0.11 0.00 -1.54 0.00 0.00 39.78 39.19 1bem n ASN 253 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1bem s ASP 254 N -5.26 2.33 0.43 6.41 2.15 -0.58 -4.97 116.67 117.18 1bem s ASP 254 Ca -0.03 -1.21 0.13 0.00 0.43 0.00 0.00 52.55 51.86 1bem s ASP 254 Cb 0.10 0.14 1.01 0.00 -0.30 0.00 0.00 42.92 43.88 1bem s ASP 254 CO 0.82 -0.38 2.00 -0.61 -0.17 0.00 0.00 175.17 176.84 1bem h GLN 255 N 7.98 0.40 -0.12 4.34 4.15 -1.86 -1.01 115.11 128.99 1bem h GLN 255 Ca -0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1bem h GLN 255 Cb 1.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1bem h GLN 255 CO 0.34 0.27 0.04 -0.44 -1.93 0.00 0.00 178.83 177.10 1bem h ASP 256 N 0.42 0.18 -0.24 -0.69 3.32 -1.93 0.11 116.42 117.59 1bem h ASP 256 Ca 0.24 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1bem h ASP 256 Cb 0.42 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1bem h ASP 256 CO -0.06 0.35 -0.10 0.50 -1.72 0.00 0.00 179.24 178.20 1bem h LYS 257 N 0.01 -0.06 -0.80 3.56 1.63 -1.74 -1.38 116.57 117.79 1bem h LYS 257 Ca 0.04 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1bem h LYS 257 Cb 0.23 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 1bem h LYS 257 CO -0.00 -0.04 0.48 0.35 -3.45 0.00 0.00 179.45 176.79 1bem h PHE 258 N -0.06 0.88 -0.42 1.91 3.57 -0.90 -1.71 116.94 120.21 1bem h PHE 258 Ca 0.13 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1bem h PHE 258 Cb 0.25 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1bem h PHE 258 CO -0.28 0.43 0.15 0.74 -2.23 0.00 0.00 178.31 177.12 1bem h PHE 259 N 0.87 0.66 0.00 0.41 -1.00 0.19 0.05 116.94 118.12 1bem h PHE 259 Ca 0.35 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 61.07 1bem h PHE 259 Cb 0.19 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1bem h PHE 259 CO -0.05 0.59 -0.00 0.87 -1.61 0.00 0.00 178.31 178.12 1bem h LYS 260 N 0.54 -0.00 -0.63 1.51 1.57 -0.94 -1.12 116.57 117.49 1bem h LYS 260 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1bem h LYS 260 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1bem h LYS 260 CO -0.01 0.06 0.10 -0.44 -0.57 0.00 0.00 179.45 178.60 1bem h ASP 261 N -0.06 0.98 -0.62 0.86 3.32 -1.32 -2.10 116.42 117.48 1bem h ASP 261 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1bem h ASP 261 Cb 0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1bem h ASP 261 CO 0.00 0.98 0.39 0.15 -1.72 0.00 0.00 179.24 179.03 1bem h PHE 262 N 0.97 0.81 0.39 4.55 3.57 -0.65 -1.02 116.94 125.55 1bem h PHE 262 Ca 0.19 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1bem h PHE 262 Cb 0.41 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1bem h PHE 262 CO 0.03 0.54 -0.42 1.03 -2.23 0.00 0.00 178.31 177.26 1bem h SER 263 N 0.84 -1.14 -0.54 0.41 0.87 -1.02 0.27 113.55 113.23 1bem h SER 263 Ca 0.22 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 1bem h SER 263 Cb -0.05 0.39 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1bem h SER 263 CO -0.04 -0.56 0.29 0.11 -0.53 0.00 0.00 176.83 176.10 1bem h LYS 264 N -0.83 0.55 -0.20 2.24 1.57 -1.27 -1.64 116.57 117.00 1bem h LYS 264 Ca -0.03 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1bem h LYS 264 Cb 0.75 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1bem h LYS 264 CO -0.08 0.36 -0.35 0.00 -0.57 0.00 0.00 179.45 178.81 1bem h ALA 265 N 1.28 1.02 -0.18 3.86 0.00 -0.93 -1.97 119.26 122.34 1bem h ALA 265 Ca 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1bem h ALA 265 Cb 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bem h ALA 265 CO -0.15 0.60 -0.08 0.35 0.00 0.00 0.00 179.25 179.97 1bem h PHE 266 N 0.37 0.43 -0.20 0.00 3.57 -0.14 0.51 116.94 121.49 1bem h PHE 266 Ca 0.04 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1bem h PHE 266 Cb 0.79 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1bem h PHE 266 CO 0.02 0.67 0.04 1.49 -2.23 0.00 0.00 178.31 178.30 1bem h GLU 267 N 0.07 0.11 -0.36 1.11 4.81 -1.26 -0.93 114.58 118.13 1bem h GLU 267 Ca 0.04 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1bem h GLU 267 Cb 0.55 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1bem h GLU 267 CO 0.02 0.07 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.15 1bem h LYS 268 N 0.12 0.09 -0.89 1.92 3.64 -1.28 0.76 116.57 120.92 1bem h LYS 268 Ca 0.09 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1bem h LYS 268 Cb 0.08 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1bem h LYS 268 CO -0.12 0.06 0.57 1.25 -2.27 0.00 0.00 179.45 178.95 1bem h LEU 269 N 0.09 0.81 0.00 5.20 5.85 -0.31 -0.69 115.31 126.27 1bem h LEU 269 Ca 0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1bem h LEU 269 Cb 0.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1bem h LEU 269 CO -0.30 0.49 -0.16 0.18 -0.34 0.00 0.00 178.44 178.30 1bem n LEU 270 N -4.52 0.80 -0.49 2.25 4.77 -0.41 -3.59 117.00 115.81 1bem n LEU 270 Ca 0.15 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1bem n LEU 270 Cb 0.29 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1bem n LEU 270 CO 0.31 -0.15 0.33 -0.62 -1.33 0.00 0.00 177.39 175.93 1bem n GLU 271 N -2.24 1.53 -1.69 3.23 1.02 0.13 -4.71 120.64 117.92 1bem n GLU 271 Ca 0.05 -1.04 -0.44 0.00 -0.02 0.00 0.00 57.16 55.71 1bem n GLU 271 Cb 0.43 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1bem n GLU 271 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bem n ASP 272 N 0.14 2.97 0.00 1.62 8.00 -0.38 -1.62 116.55 127.28 1bem n ASP 272 Ca 0.08 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1bem n ASP 272 Cb 0.42 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1bem n ASP 272 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bem n GLY 273 N 2.14 0.78 3.54 0.44 0.00 -1.26 -4.49 105.19 106.34 1bem n GLY 273 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1bem n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bem s ILE 274 N -3.04 3.41 -0.24 -0.61 1.01 -0.64 -4.33 121.20 116.76 1bem s ILE 274 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 1bem s ILE 274 Cb 0.00 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1bem s ILE 274 CO 0.00 0.53 0.08 -0.89 0.00 0.00 0.00 174.94 174.65 1bem s THR 275 N -0.84 4.44 -0.44 2.92 2.01 0.33 -4.97 115.64 119.08 1bem s THR 275 Ca 0.13 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 1bem s THR 275 Cb -0.11 -3.06 0.06 0.00 0.01 0.00 0.00 72.50 69.40 1bem s THR 275 CO 0.03 0.35 0.34 -0.36 -0.69 0.00 0.00 174.62 174.29 1bem s PHE 276 N 1.43 3.26 0.89 4.92 0.08 -1.26 -0.22 117.98 127.08 1bem s PHE 276 Ca 0.06 -0.96 -0.14 0.00 0.12 0.00 0.00 56.93 56.00 1bem s PHE 276 Cb -0.15 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.32 1bem s PHE 276 CO 0.04 -0.75 0.18 -2.30 -0.10 0.00 0.00 175.22 172.29 1bem n PRO 277 N 5.13 -0.09 -0.12 0.24 -0.01 -1.26 -4.85 135.00 134.04 1bem n PRO 277 Ca -0.12 0.01 -0.04 0.00 -0.01 0.00 0.00 63.50 63.34 1bem n PRO 277 Cb 0.44 -1.66 0.16 0.00 -0.01 0.00 0.00 33.50 32.43 1bem n PRO 277 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 175.50 177.06 1bem h LYS 278 N -1.13 0.82 0.00 -0.52 -0.00 -2.00 -2.39 116.57 111.36 1bem h LYS 278 Ca -0.44 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 60.00 1bem h LYS 278 Cb 1.31 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 1bem h LYS 278 CO 0.34 0.81 0.00 -0.40 -0.00 0.00 0.00 179.45 180.20 1bem n ASP 279 N -4.23 0.54 -4.70 7.07 5.75 -1.26 -4.88 116.55 114.84 1bem n ASP 279 Ca 0.03 0.63 -0.41 0.00 -0.01 0.00 0.00 54.79 55.03 1bem n ASP 279 Cb 0.29 -0.74 0.02 0.00 -1.03 0.00 0.00 41.12 39.65 1bem n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bem n ALA 280 N -1.72 1.32 -1.78 2.12 0.00 -0.90 -4.98 120.51 114.58 1bem n ALA 280 Ca 0.03 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1bem n ALA 280 Cb 0.23 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 1bem n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bem s PRO 281 N -2.28 3.55 1.19 0.00 0.04 -1.26 -4.99 135.00 131.24 1bem s PRO 281 Ca 0.62 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 1bem s PRO 281 Cb -0.49 -2.05 0.29 0.00 0.04 0.00 0.00 34.50 32.28 1bem s PRO 281 CO 0.57 -0.66 0.93 0.43 0.04 0.00 0.00 177.00 178.31 1bem n SER 282 N -1.19 -1.90 -4.78 6.66 7.64 -1.26 -4.91 113.62 113.89 1bem n SER 282 Ca 0.10 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.43 1bem n SER 282 Cb 0.52 -1.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.48 1bem n SER 282 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1bem s PRO 283 N -4.31 3.68 0.10 1.43 0.02 -1.26 -4.92 135.00 129.74 1bem s PRO 283 Ca 0.68 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 1bem s PRO 283 Cb -0.25 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 1bem s PRO 283 CO 0.66 -0.59 0.28 -0.06 -0.33 0.00 0.00 177.00 176.96 1bem s PHE 284 N -1.68 3.50 -0.28 6.54 0.08 0.11 -4.79 117.98 121.45 1bem s PHE 284 Ca 0.66 0.32 0.01 0.00 0.12 0.00 0.00 56.93 58.05 1bem s PHE 284 Cb -0.25 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 1bem s PHE 284 CO 0.29 0.52 -0.06 0.42 -0.10 0.00 0.00 175.22 176.30 1bem s ILE 285 N -1.61 2.46 0.45 0.64 1.09 -1.26 -0.58 121.20 122.40 1bem s ILE 285 Ca 0.37 -1.60 -0.18 0.00 -1.10 0.00 0.00 60.65 58.14 1bem s ILE 285 Cb -0.12 -2.46 -0.09 0.00 -1.06 0.00 0.00 42.46 38.73 1bem s ILE 285 CO 0.27 -0.09 0.93 -0.36 -0.10 0.00 0.00 174.94 175.59 1bem s PHE 286 N 1.14 3.39 0.24 3.97 0.08 -1.26 -5.06 117.98 120.48 1bem s PHE 286 Ca -0.07 1.46 -0.17 0.00 0.12 0.00 0.00 56.93 58.28 1bem s PHE 286 Cb -0.20 -2.76 -0.08 0.00 -0.57 0.00 0.00 43.02 39.41 1bem s PHE 286 CO -0.04 -0.20 0.70 0.15 -0.10 0.00 0.00 175.22 175.73 1bem s LYS 287 N -3.60 4.13 0.87 0.44 -0.14 -1.26 -5.02 119.74 115.15 1bem s LYS 287 Ca 0.59 0.74 -0.13 0.00 -1.36 0.00 0.00 55.97 55.81 1bem s LYS 287 Cb -0.10 -2.74 0.13 0.00 -1.68 0.00 0.00 37.83 33.44 1bem s LYS 287 CO 0.23 0.33 1.23 0.95 -0.76 0.00 0.00 175.35 177.33 1bem s THR 288 N -1.67 2.01 0.12 2.17 -4.23 -1.26 -4.87 115.64 107.91 1bem s THR 288 Ca 0.46 -0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.70 1bem s THR 288 Cb -0.14 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 1bem s THR 288 CO 0.20 0.00 1.66 -0.07 -0.54 0.00 0.00 174.62 175.87 1bem h LEU 289 N -1.28 -0.51 -1.31 4.79 3.38 -1.97 -0.76 115.31 117.65 1bem h LEU 289 Ca -0.45 0.07 0.14 0.00 0.09 0.00 0.00 57.88 57.74 1bem h LEU 289 Cb 1.29 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.18 1bem h LEU 289 CO 0.54 -0.24 0.57 -0.08 0.09 0.00 0.00 178.44 179.31 1bem h GLU 290 N -0.29 0.65 0.00 1.13 4.81 -1.92 0.83 114.58 119.79 1bem h GLU 290 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1bem h GLU 290 Cb 0.36 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1bem h GLU 290 CO -0.16 0.43 0.00 0.93 -0.73 0.00 0.00 179.01 179.48 1bem h GLU 291 N 0.67 0.00 -0.02 1.92 5.08 -1.52 -2.02 114.58 118.70 1bem h GLU 291 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1bem h GLU 291 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1bem h GLU 291 CO -0.20 0.00 -0.25 1.04 -1.00 0.00 0.00 179.01 178.60 1bem n GLN 292 N -2.76 1.43 -2.55 2.33 6.02 0.26 -4.93 117.38 117.18 1bem n GLN 292 Ca 0.03 -1.07 -0.11 0.00 -0.01 0.00 0.00 57.00 55.84 1bem n GLN 292 Cb 0.36 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.16 1bem n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bem n GLY 293 N 1.35 0.09 0.20 1.08 0.00 0.38 -5.07 105.19 103.21 1bem n GLY 293 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1bem n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36