#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oew n ALA 2 N 0.00 0.00 -0.86 3.17 0.00 -1.26 -5.08 120.51 116.48 2oew n ALA 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2oew n ALA 2 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2oew n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oew n THR 3 N 0.00 2.90 -3.55 0.00 -2.24 -1.26 -4.91 114.28 105.22 2oew n THR 3 Ca 0.00 -1.83 -0.33 0.00 -2.27 0.00 0.00 64.05 59.61 2oew n THR 3 Cb 0.02 -0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 67.24 2oew n THR 3 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2oew s PHE 4 N -2.57 3.53 -0.09 4.78 0.40 -1.26 -5.08 117.98 117.69 2oew s PHE 4 Ca 0.44 0.78 -0.22 0.00 -0.60 0.00 0.00 56.93 57.32 2oew s PHE 4 Cb 0.36 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2oew s PHE 4 CO 0.03 0.44 0.66 0.42 0.70 0.00 0.00 175.22 177.48 2oew s ILE 5 N -1.54 5.07 0.41 0.64 1.01 -1.26 -5.01 121.20 120.52 2oew s ILE 5 Ca 0.38 1.34 0.03 0.00 0.00 0.00 0.00 60.65 62.40 2oew s ILE 5 Cb -0.13 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2oew s ILE 5 CO 0.20 0.25 0.07 -0.94 0.00 0.00 0.00 174.94 174.53 2oew s SER 6 N 0.80 3.07 -0.10 3.58 1.04 -1.26 -4.91 113.70 115.92 2oew s SER 6 Ca 0.35 -1.57 0.03 0.00 0.48 0.00 0.00 55.95 55.23 2oew s SER 6 Cb -0.17 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2oew s SER 6 CO 0.16 -0.80 -0.20 -0.69 0.98 0.00 0.00 173.24 172.69 2oew s VAL 7 N -3.12 1.81 0.39 5.02 1.01 -1.26 -4.99 120.40 119.25 2oew s VAL 7 Ca 0.24 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2oew s VAL 7 Cb 0.04 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2oew s VAL 7 CO 0.12 0.50 1.26 -1.10 0.00 0.00 0.00 175.10 175.89 2oew s GLN 8 N 0.59 4.08 0.43 2.72 -1.52 -1.26 -4.48 119.66 120.21 2oew s GLN 8 Ca -0.14 2.07 -0.22 0.00 -1.95 0.00 0.00 55.36 55.12 2oew s GLN 8 Cb -0.17 -2.80 -0.10 0.00 -0.22 0.00 0.00 33.01 29.72 2oew s GLN 8 CO 0.04 -0.37 1.00 -0.51 -0.25 0.00 0.00 175.29 175.20 2oew s LEU 9 N -2.31 3.98 0.50 2.90 1.43 -1.26 -4.93 118.68 119.00 2oew s LEU 9 Ca 0.55 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 55.30 2oew s LEU 9 Cb -0.36 -4.44 -0.08 0.00 0.03 0.00 0.00 46.19 41.35 2oew s LEU 9 CO 0.47 -0.51 1.07 -0.54 0.23 0.00 0.00 176.35 177.07 2oew s LYS 10 N -2.97 3.67 0.13 1.70 1.02 -1.26 -4.90 119.74 117.12 2oew s LYS 10 Ca 0.62 1.46 -0.06 0.00 0.02 0.00 0.00 55.97 58.00 2oew s LYS 10 Cb -0.15 -2.09 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 2oew s LYS 10 CO 0.19 -0.56 0.39 0.15 -0.92 0.00 0.00 175.35 174.60 2oew s LYS 11 N -3.21 3.66 0.18 1.68 1.02 -1.26 -4.98 119.74 116.84 2oew s LYS 11 Ca 0.69 0.00 0.08 0.00 0.02 0.00 0.00 55.97 56.76 2oew s LYS 11 Cb -0.19 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2oew s LYS 11 CO 0.23 0.49 -0.17 0.99 -0.92 0.00 0.00 175.35 175.97 2oew s THR 12 N -1.59 1.81 0.32 2.17 2.01 -1.26 -1.23 115.64 117.87 2oew s THR 12 Ca 0.39 -2.04 -0.12 0.00 0.31 0.00 0.00 61.69 60.23 2oew s THR 12 Cb -0.13 -1.93 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 2oew s THR 12 CO 0.22 -0.42 0.69 -0.94 -0.69 0.00 0.00 174.62 173.48 2oew s SER 13 N -2.93 6.66 0.54 3.53 1.04 -1.16 -4.98 113.70 116.41 2oew s SER 13 Ca 0.19 1.13 -0.21 0.00 0.48 0.00 0.00 55.95 57.53 2oew s SER 13 Cb -0.04 -2.31 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 2oew s SER 13 CO 0.07 -0.22 1.28 -0.70 0.98 0.00 0.00 173.24 174.66 2oew s GLU 14 N -3.17 3.19 -0.00 4.02 2.12 -1.26 -4.74 118.70 118.87 2oew s GLU 14 Ca 0.51 2.05 -0.05 0.00 0.36 0.00 0.00 54.97 57.85 2oew s GLU 14 Cb -0.10 -2.20 -0.00 0.00 0.26 0.00 0.00 34.13 32.09 2oew s GLU 14 CO 0.22 -1.09 0.09 0.14 -0.54 0.00 0.00 175.26 174.08 2oew s VAL 15 N -1.41 0.08 -0.84 3.70 -7.23 -1.26 -5.06 120.40 108.38 2oew s VAL 15 Ca 0.72 -0.62 -0.25 0.00 -1.81 0.00 0.00 61.98 60.01 2oew s VAL 15 Cb -0.36 -0.34 0.02 0.00 0.56 0.00 0.00 36.38 36.26 2oew s VAL 15 CO 0.42 -0.34 1.53 -0.62 -0.31 0.00 0.00 175.10 175.77 2oew s ASP 16 N -1.14 5.98 0.11 4.85 -1.08 -1.26 -4.85 116.67 119.28 2oew s ASP 16 Ca -0.12 -0.69 -0.14 0.00 -0.52 0.00 0.00 52.55 51.08 2oew s ASP 16 Cb -0.07 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.74 2oew s ASP 16 CO 0.01 -1.95 1.41 -0.07 0.52 0.00 0.00 175.17 175.08 2oew h LEU 17 N 14.22 0.84 0.00 -1.34 3.38 -1.91 -3.36 115.31 127.14 2oew h LEU 17 Ca -0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2oew h LEU 17 Cb 1.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2oew h LEU 17 CO 1.31 1.17 0.00 0.00 0.09 0.00 0.00 178.44 181.01 2oew n ALA 18 N -2.53 -0.27 -0.30 1.53 0.00 -1.25 -3.40 120.51 114.29 2oew n ALA 18 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2oew n ALA 18 Cb 0.53 0.21 0.07 0.00 0.00 0.00 0.00 19.45 20.26 2oew n ALA 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2oew h LYS 19 N 0.00 -0.03 -0.84 0.00 3.64 -1.91 0.75 116.57 118.17 2oew h LYS 19 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2oew h LYS 19 Cb 0.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2oew h LYS 19 CO 0.00 -0.02 0.52 -1.00 -2.27 0.00 0.00 179.45 176.67 2oew h PRO 20 N -0.04 1.13 0.00 1.90 0.13 -1.76 -2.91 132.00 130.46 2oew h PRO 20 Ca 0.36 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 2oew h PRO 20 Cb 0.61 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2oew h PRO 20 CO -0.87 0.78 -0.28 -0.07 -0.23 0.00 0.00 178.00 177.33 2oew h LEU 21 N 1.15 0.00 -0.26 1.56 3.38 0.35 -3.01 115.31 118.49 2oew h LEU 21 Ca 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2oew h LEU 21 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2oew h LEU 21 CO -0.06 0.28 0.10 0.58 0.09 0.00 0.00 178.44 179.43 2oew h VAL 22 N 0.00 1.18 0.00 1.22 2.07 -0.56 -3.14 116.25 117.02 2oew h VAL 22 Ca -0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2oew h VAL 22 Cb 0.79 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2oew h VAL 22 CO 0.04 0.19 0.00 0.11 0.02 0.00 0.00 177.57 177.92 2oew h LYS 23 N 0.26 0.00 0.00 1.57 1.57 -1.40 -2.26 116.57 116.31 2oew h LYS 23 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2oew h LYS 23 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2oew h LYS 23 CO -0.01 0.00 -0.95 0.35 -0.57 0.00 0.00 179.45 178.28 2oew h PHE 24 N 0.00 0.00 -0.62 -1.35 3.57 -1.55 -3.37 116.94 113.62 2oew h PHE 24 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2oew h PHE 24 Cb 0.41 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2oew h PHE 24 CO 0.00 0.37 0.32 0.82 -2.23 0.00 0.00 178.31 177.59 2oew h ILE 25 N 0.00 1.19 -0.12 1.41 2.04 -1.37 -3.34 117.51 117.32 2oew h ILE 25 Ca -0.07 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 2oew h ILE 25 Cb 1.34 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2oew h ILE 25 CO 0.04 0.22 0.24 0.00 0.00 0.00 0.00 178.15 178.65 2oew n GLN 26 N -4.37 0.28 0.00 2.37 3.00 -1.26 -3.85 117.38 113.55 2oew n GLN 26 Ca 0.06 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 2oew n GLN 26 Cb 0.11 -3.82 0.00 0.00 0.00 0.00 0.00 30.24 26.53 2oew n GLN 26 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2oew n GLN 27 N 8.14 0.00 -0.82 -1.09 -0.06 -1.26 -4.87 117.38 117.42 2oew n GLN 27 Ca 0.42 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 55.37 2oew n GLN 27 Cb 0.47 0.00 0.25 0.00 -4.06 0.00 0.00 30.24 26.89 2oew n GLN 27 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2oew n THR 28 N 0.00 2.41 -3.90 1.69 -1.04 -1.26 -4.75 114.28 107.43 2oew n THR 28 Ca 0.00 -1.27 -0.30 0.00 -2.04 0.00 0.00 64.05 60.44 2oew n THR 28 Cb 0.00 -0.44 -0.15 0.00 -1.82 0.00 0.00 70.33 67.93 2oew n THR 28 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2oew s TYR 29 N -2.47 2.93 0.00 -1.42 1.51 -1.25 -5.06 117.35 111.59 2oew s TYR 29 Ca 0.44 -2.65 0.00 0.00 -1.01 0.00 0.00 57.07 53.85 2oew s TYR 29 Cb 0.35 -2.48 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 2oew s TYR 29 CO 0.11 -0.88 0.00 -0.35 -1.11 0.00 0.00 175.55 173.32 2oew n PRO 30 N 4.12 0.00 -1.99 -1.71 -0.05 -1.26 -4.37 135.00 129.74 2oew n PRO 30 Ca 0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 63.50 63.16 2oew n PRO 30 Cb 0.39 -0.27 0.02 0.00 -0.05 0.00 0.00 33.50 33.59 2oew n PRO 30 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 175.50 174.33 2oew s SER 31 N -1.00 5.72 0.31 3.54 0.01 -1.26 -5.01 113.70 116.01 2oew s SER 31 Ca 0.00 1.80 -0.28 0.00 1.31 0.00 0.00 55.95 58.79 2oew s SER 31 Cb 0.00 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 2oew s SER 31 CO 0.00 -1.21 1.06 -0.83 0.41 0.00 0.00 173.24 172.67 2oew s GLY 32 N -2.88 2.96 -0.21 3.44 0.00 -1.26 -4.52 107.32 104.86 2oew s GLY 32 Ca 0.63 0.79 -0.03 0.00 0.00 0.00 0.00 44.72 46.11 2oew s GLY 32 CO 0.39 1.33 0.12 0.61 0.00 0.00 0.00 173.10 175.55 2oew n GLY 33 N 0.94 -2.84 0.00 0.20 0.00 -1.26 -4.96 105.19 97.27 2oew n GLY 33 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2oew n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2oew n GLU 34 N 0.16 0.00 0.12 1.61 2.13 -1.26 -4.90 120.64 118.50 2oew n GLU 34 Ca 0.02 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.82 2oew n GLU 34 Cb 0.10 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.90 2oew n GLU 34 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2oew h GLU 35 N 0.00 0.00 0.00 5.31 3.07 -1.98 -3.29 114.58 117.70 2oew h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oew h GLU 35 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2oew h GLU 35 CO 0.00 0.72 0.00 0.94 -1.40 0.00 0.00 179.01 179.27 2oew n GLN 36 N -3.68 0.00 -0.25 2.33 0.00 -1.26 -1.02 117.38 113.49 2oew n GLN 36 Ca -0.01 0.78 0.05 0.00 -0.00 0.00 0.00 57.00 57.81 2oew n GLN 36 Cb 0.70 -1.46 0.16 0.00 0.00 0.00 0.00 30.24 29.64 2oew n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oew n ALA 37 N -2.49 2.69 -0.11 1.69 0.00 -1.26 -3.37 120.51 117.66 2oew n ALA 37 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 2oew n ALA 37 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 2oew n ALA 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2oew n GLN 38 N 0.40 0.58 -0.08 0.00 7.27 -1.07 -4.12 117.38 120.37 2oew n GLN 38 Ca 0.12 0.48 0.20 0.00 0.07 0.00 0.00 57.00 57.86 2oew n GLN 38 Cb 0.42 -1.68 0.63 0.00 2.41 0.00 0.00 30.24 32.02 2oew n GLN 38 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 2oew h TYR 39 N -0.92 0.17 0.00 3.69 0.99 -1.09 0.23 116.97 120.05 2oew h TYR 39 Ca -0.45 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.24 2oew h TYR 39 Cb 1.44 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 39.10 2oew h TYR 39 CO 0.05 0.06 -0.24 0.00 -0.00 0.00 0.00 178.16 178.04 2oew n ARG 41 N -3.49 0.10 0.01 0.00 3.00 0.70 -0.84 116.66 116.14 2oew n ARG 41 Ca -0.00 0.03 -0.12 0.00 -0.01 0.00 0.00 57.85 57.75 2oew n ARG 41 Cb 0.40 -1.56 -0.14 0.00 0.00 0.00 0.00 32.46 31.16 2oew n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2oew h ALA 42 N 2.83 0.58 -0.10 7.54 0.00 -0.29 0.13 119.26 129.95 2oew h ALA 42 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 54.91 53.45 2oew h ALA 42 Cb 0.58 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2oew h ALA 42 CO 0.00 1.43 -0.54 0.00 0.00 0.00 0.00 179.25 180.14 2oew h ALA 43 N 0.76 0.90 -0.25 0.00 0.00 -0.01 0.52 119.26 121.18 2oew h ALA 43 Ca -0.27 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.03 2oew h ALA 43 Cb 1.99 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2oew h ALA 43 CO 0.10 0.68 -0.34 1.49 0.00 0.00 0.00 179.25 181.19 2oew h GLU 44 N 0.23 0.53 -0.21 0.00 4.57 -1.01 -2.47 114.58 116.22 2oew h GLU 44 Ca 0.00 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 2oew h GLU 44 Cb 1.02 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2oew h GLU 44 CO 0.09 0.80 -0.18 1.49 -1.18 0.00 0.00 179.01 180.03 2oew h GLU 45 N 0.45 0.50 -0.12 1.92 4.57 -0.13 -2.88 114.58 118.90 2oew h GLU 45 Ca 0.05 -0.25 -0.12 0.00 -1.18 0.00 0.00 59.36 57.86 2oew h GLU 45 Cb 0.81 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2oew h GLU 45 CO 0.07 0.82 -0.47 1.25 -1.18 0.00 0.00 179.01 179.50 2oew h LEU 46 N 0.19 0.32 -0.81 1.64 5.85 0.02 -1.25 115.31 121.27 2oew h LEU 46 Ca 0.04 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2oew h LEU 46 Cb 0.72 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2oew h LEU 46 CO 0.05 0.75 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.50 2oew h SER 47 N 0.24 0.76 -0.24 1.25 0.87 -1.52 -0.68 113.55 114.23 2oew h SER 47 Ca 0.01 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.24 2oew h SER 47 Cb 0.92 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2oew h SER 47 CO 0.08 0.90 -0.21 0.50 -0.53 0.00 0.00 176.83 177.57 2oew h LYS 48 N 0.69 0.70 -0.58 2.24 3.64 -1.30 -2.93 116.57 119.04 2oew h LYS 48 Ca 0.12 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2oew h LYS 48 Cb 0.60 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2oew h LYS 48 CO 0.04 0.86 0.06 1.25 -2.27 0.00 0.00 179.45 179.39 2oew h LEU 49 N 0.62 0.94 -0.30 5.20 5.85 -0.73 -2.53 115.31 124.36 2oew h LEU 49 Ca 0.09 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2oew h LEU 49 Cb 0.69 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2oew h LEU 49 CO 0.05 0.99 0.05 -0.09 -0.34 0.00 0.00 178.44 179.10 2oew h ARG 50 N 0.87 0.15 -0.06 1.25 2.43 -0.97 -0.48 114.38 117.57 2oew h ARG 50 Ca 0.17 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2oew h ARG 50 Cb 0.46 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2oew h ARG 50 CO 0.02 0.10 -0.03 0.00 -1.51 0.00 0.00 179.97 178.55 2oew h ARG 51 N 0.15 0.08 -0.10 0.20 3.08 -1.35 0.14 114.38 116.59 2oew h ARG 51 Ca 0.14 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2oew h ARG 51 Cb 0.16 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.20 2oew h ARG 51 CO -0.19 0.12 -0.51 0.00 -1.07 0.00 0.00 179.97 178.31 2oew h ALA 52 N 1.89 0.20 -0.32 0.04 0.00 -1.03 0.80 119.26 120.84 2oew h ALA 52 Ca 0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2oew h ALA 52 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2oew h ALA 52 CO 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 2oew h ALA 53 N 0.47 1.33 0.00 0.00 0.00 -0.42 -3.40 119.26 117.25 2oew h ALA 53 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2oew h ALA 53 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2oew h ALA 53 CO 0.11 0.45 -0.44 0.28 0.00 0.00 0.00 179.25 179.65 2oew n VAL 54 N -4.26 0.00 0.04 0.00 0.31 0.44 -4.74 118.33 110.12 2oew n VAL 54 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 2oew n VAL 54 Cb 0.27 0.18 -0.13 0.00 -0.91 0.00 0.00 33.84 33.24 2oew n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2oew h GLY 55 N 0.00 0.04 -4.25 2.92 0.00 -0.92 -3.44 103.07 97.43 2oew h GLY 55 Ca 0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 47.33 46.69 2oew h GLY 55 CO 0.00 0.10 0.26 0.50 0.00 0.00 0.00 176.54 177.40 2oew s ARG 56 N -2.66 4.62 -0.30 4.80 0.52 -1.20 -4.99 118.95 119.74 2oew s ARG 56 Ca -0.02 1.27 -0.33 0.00 -0.52 0.00 0.00 55.73 56.13 2oew s ARG 56 Cb 0.09 -3.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 2oew s ARG 56 CO 0.83 0.31 2.20 -0.35 0.02 0.00 0.00 175.30 178.31 2oew n PRO 57 N 2.53 1.40 -1.96 3.54 -0.04 -1.26 -4.84 135.00 134.37 2oew n PRO 57 Ca -0.01 0.38 -0.29 0.00 -0.04 0.00 0.00 63.50 63.54 2oew n PRO 57 Cb 0.49 -2.74 0.17 0.00 -0.04 0.00 0.00 33.50 31.38 2oew n PRO 57 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2oew s LEU 58 N 7.67 2.71 -0.10 1.53 2.96 -1.26 -5.07 118.68 127.12 2oew s LEU 58 Ca 1.06 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 2oew s LEU 58 Cb -0.67 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 43.66 2oew s LEU 58 CO 0.44 -2.62 -0.12 -0.62 -1.32 0.00 0.00 176.35 172.11 2oew s ASP 59 N -4.86 2.20 -0.41 3.68 2.15 -1.26 -5.04 116.67 113.13 2oew s ASP 59 Ca 0.73 -0.36 -0.05 0.00 0.43 0.00 0.00 52.55 53.29 2oew s ASP 59 Cb -0.05 -0.96 -0.05 0.00 -0.30 0.00 0.00 42.92 41.56 2oew s ASP 59 CO 0.52 -0.02 3.05 0.29 -0.17 0.00 0.00 175.17 178.84 2oew n LYS 60 N 4.33 2.48 -4.37 4.34 5.02 -1.26 -4.52 118.16 124.18 2oew n LYS 60 Ca -0.18 -1.96 -0.19 0.00 -2.02 0.00 0.00 58.31 53.95 2oew n LYS 60 Cb 0.51 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 33.26 2oew n LYS 60 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2oew s HIS 61 N -0.59 1.78 0.23 2.13 3.76 -1.26 -4.80 115.29 116.54 2oew s HIS 61 Ca 0.62 -0.58 -0.10 0.00 -0.15 0.00 0.00 55.06 54.85 2oew s HIS 61 Cb 0.34 -0.85 0.34 0.00 1.11 0.00 0.00 32.58 33.51 2oew s HIS 61 CO -0.13 0.37 1.35 0.39 -0.85 0.00 0.00 174.74 175.87 2oew n GLU 62 N -0.43 -0.12 0.17 1.40 1.02 -1.26 -2.24 120.64 119.19 2oew n GLU 62 Ca -0.07 1.35 -0.15 0.00 -0.02 0.00 0.00 57.16 58.26 2oew n GLU 62 Cb 0.61 -2.01 -0.08 0.00 -0.02 0.00 0.00 31.44 29.94 2oew n GLU 62 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2oew h GLY 63 N 0.00 -0.92 1.20 0.62 0.00 -1.95 -1.55 103.07 100.47 2oew h GLY 63 Ca 0.38 0.50 -0.03 0.00 0.00 0.00 0.00 47.33 48.18 2oew h GLY 63 CO -0.88 -0.29 0.31 0.00 0.00 0.00 0.00 176.54 175.67 2oew h ALA 64 N -0.33 1.21 -0.28 3.60 0.00 -1.69 -1.72 119.26 120.06 2oew h ALA 64 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2oew h ALA 64 Cb 0.71 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2oew h ALA 64 CO -0.17 0.59 0.07 1.25 0.00 0.00 0.00 179.25 180.98 2oew h LEU 65 N 1.01 0.43 -1.20 0.00 5.85 -1.37 -2.15 115.31 117.88 2oew h LEU 65 Ca 0.24 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2oew h LEU 65 Cb 0.15 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2oew h LEU 65 CO -0.03 0.55 0.55 -0.33 -0.34 0.00 0.00 178.44 178.84 2oew h GLU 66 N 0.29 1.03 0.07 1.25 4.39 -1.06 0.13 114.58 120.66 2oew h GLU 66 Ca 0.09 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2oew h GLU 66 Cb 0.29 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2oew h GLU 66 CO 0.00 0.68 -0.05 1.15 -1.16 0.00 0.00 179.01 179.63 2oew h THR 67 N 1.06 0.89 -0.11 1.13 2.02 -1.09 0.16 112.91 116.98 2oew h THR 67 Ca 0.33 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.55 2oew h THR 67 Cb -0.01 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2oew h THR 67 CO -0.09 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.57 2oew h LEU 68 N -0.12 -0.50 -0.81 2.58 3.38 -0.58 0.74 115.31 120.00 2oew h LEU 68 Ca -0.00 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2oew h LEU 68 Cb 0.11 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2oew h LEU 68 CO -0.00 -0.21 0.48 -0.07 0.09 0.00 0.00 178.44 178.72 2oew h LEU 69 N -0.21 0.72 -0.00 1.67 3.38 -0.51 0.78 115.31 121.13 2oew h LEU 69 Ca 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2oew h LEU 69 Cb 0.34 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2oew h LEU 69 CO -0.24 0.45 0.00 -0.09 0.09 0.00 0.00 178.44 178.65 2oew h ARG 70 N 0.85 0.00 -0.67 1.13 2.43 -0.48 0.51 114.38 118.16 2oew h ARG 70 Ca 0.37 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.58 2oew h ARG 70 Cb 0.24 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2oew h ARG 70 CO -0.20 0.12 0.44 -0.92 -1.51 0.00 0.00 179.97 177.90 2oew h TYR 71 N -0.12 0.73 0.30 2.20 -0.00 0.48 0.23 116.97 120.78 2oew h TYR 71 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.73 2oew h TYR 71 Cb 0.12 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 36.61 2oew h TYR 71 CO -0.04 0.41 -0.14 -0.92 -0.00 0.00 0.00 178.16 177.47 2oew h TYR 72 N 0.74 -0.37 -0.94 -3.82 3.20 -0.42 -2.38 116.97 112.97 2oew h TYR 72 Ca 0.28 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.34 2oew h TYR 72 Cb 0.17 0.12 -0.11 0.00 1.54 0.00 0.00 36.73 38.45 2oew h TYR 72 CO -0.00 -0.12 0.51 -0.44 -1.64 0.00 0.00 178.16 176.48 2oew h ASP 73 N -0.58 0.59 0.16 -2.11 3.32 -0.29 -1.96 116.42 115.54 2oew h ASP 73 Ca -0.04 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2oew h ASP 73 Cb 0.42 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2oew h ASP 73 CO 0.07 0.16 -0.57 -0.61 -1.72 0.00 0.00 179.24 176.56 2oew h GLN 74 N 0.60 0.43 0.15 3.56 5.75 -0.80 -2.33 115.11 122.48 2oew h GLN 74 Ca 0.56 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 2oew h GLN 74 Cb 0.95 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.54 2oew h GLN 74 CO -0.43 0.89 -0.07 0.82 -2.65 0.00 0.00 178.83 177.38 2oew h ILE 75 N 0.33 0.99 -1.21 2.39 2.04 -1.05 -3.01 117.51 117.98 2oew h ILE 75 Ca 0.00 -0.89 0.35 0.00 1.00 0.00 0.00 64.86 65.33 2oew h ILE 75 Cb 1.10 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 2oew h ILE 75 CO 0.10 0.20 0.81 0.00 0.00 0.00 0.00 178.15 179.26 2oew n SER 77 N -4.52 0.31 -0.00 0.00 7.64 -0.89 -3.78 113.62 112.39 2oew n SER 77 Ca 0.30 -0.10 0.08 0.00 1.01 0.00 0.00 58.87 60.16 2oew n SER 77 Cb 1.20 -0.13 -0.11 0.00 -1.01 0.00 0.00 64.21 64.16 2oew n SER 77 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2oew n ILE 78 N -1.31 0.00 0.02 0.44 -0.00 0.60 -4.45 119.36 114.66 2oew n ILE 78 Ca 0.09 -0.25 -0.14 0.00 -0.00 0.00 0.00 62.75 62.44 2oew n ILE 78 Cb 0.32 0.54 -0.03 0.00 -0.00 0.00 0.00 39.64 40.47 2oew n ILE 78 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 2oew h GLU 79 N 0.00 0.62 -0.65 0.38 4.11 -1.62 -3.19 114.58 114.23 2oew h GLU 79 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2oew h GLU 79 Cb 0.58 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2oew h GLU 79 CO 0.00 1.14 0.00 -0.35 0.07 0.00 0.00 179.01 179.87 2oew n PRO 80 N -3.88 0.82 0.00 1.06 -0.04 -1.26 -3.18 135.00 128.52 2oew n PRO 80 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2oew n PRO 80 Cb 0.75 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2oew n PRO 80 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2oew n LYS 81 N -0.03 0.00 0.00 0.54 5.02 -1.22 -4.98 118.16 117.49 2oew n LYS 81 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2oew n LYS 81 Cb 0.16 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2oew n LYS 81 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2oew n PHE 82 N -2.18 0.00 -0.91 2.13 3.01 -1.19 -4.78 117.46 113.54 2oew n PHE 82 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 2oew n PHE 82 Cb 0.33 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.82 2oew n PHE 82 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2oew n PRO 83 N -0.77 1.79 0.29 -1.08 -0.05 -1.26 -4.57 135.00 129.34 2oew n PRO 83 Ca 0.00 -1.50 0.15 0.00 -0.05 0.00 0.00 63.50 62.10 2oew n PRO 83 Cb 0.00 -1.61 0.79 0.00 -0.05 0.00 0.00 33.50 32.63 2oew n PRO 83 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 175.50 175.80 2oew h PHE 84 N 1.58 0.00 0.00 0.54 3.57 -1.87 -3.28 116.94 117.48 2oew h PHE 84 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2oew h PHE 84 Cb 0.91 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2oew h PHE 84 CO 0.83 0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 175.78 2oew n SER 85 N -2.70 0.00 -1.60 0.41 3.41 -1.26 -5.15 113.62 106.73 2oew n SER 85 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2oew n SER 85 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2oew n SER 85 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2oew n GLU 86 N -0.48 -0.50 0.04 4.33 0.28 -1.24 -4.90 120.64 118.18 2oew n GLU 86 Ca 0.00 0.47 0.13 0.00 -0.16 0.00 0.00 57.16 57.61 2oew n GLU 86 Cb 0.00 -0.42 0.44 0.00 1.43 0.00 0.00 31.44 32.89 2oew n GLU 86 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2oew n ASN 87 N 1.87 0.44 0.00 -1.84 5.15 -1.26 -4.63 115.26 114.99 2oew n ASN 87 Ca 0.00 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 2oew n ASN 87 Cb 0.00 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 2oew n ASN 87 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oew n GLN 88 N -1.85 0.00 -0.00 1.20 6.02 -1.26 -5.11 117.38 116.38 2oew n GLN 88 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2oew n GLN 88 Cb 0.38 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.39 2oew n GLN 88 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2oew n ILE 89 N -1.52 0.00 -2.13 5.09 0.00 -1.26 -4.64 119.36 114.90 2oew n ILE 89 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 62.75 62.46 2oew n ILE 89 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 39.64 39.59 2oew n ILE 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oew s LEU 91 N 9.86 -0.93 -0.08 0.00 2.96 -1.26 -4.72 118.68 124.51 2oew s LEU 91 Ca 0.67 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.25 2oew s LEU 91 Cb -0.02 1.81 0.02 0.00 0.50 0.00 0.00 46.19 48.50 2oew s LEU 91 CO 0.07 -0.17 -0.09 0.28 -1.32 0.00 0.00 176.35 175.11 2oew s THR 92 N 2.87 0.99 -0.13 3.68 -1.32 -1.26 -4.20 115.64 116.26 2oew s THR 92 Ca 0.09 -0.34 -0.06 0.00 -1.21 0.00 0.00 61.69 60.17 2oew s THR 92 Cb -0.12 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 2oew s THR 92 CO -0.16 0.34 0.09 -0.36 -2.21 0.00 0.00 174.62 172.32 2oew s PHE 93 N 1.14 3.41 -0.13 9.09 0.40 0.48 -4.89 117.98 127.49 2oew s PHE 93 Ca -0.06 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 2oew s PHE 93 Cb -0.14 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.44 2oew s PHE 93 CO -0.02 0.51 -0.19 0.99 0.70 0.00 0.00 175.22 177.22 2oew s THR 94 N -0.57 1.82 -0.02 0.64 2.01 -1.26 -1.12 115.64 117.13 2oew s THR 94 Ca 0.11 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2oew s THR 94 Cb -0.12 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 2oew s THR 94 CO 0.02 0.50 -0.11 0.26 -0.69 0.00 0.00 174.62 174.61 2oew s TRP 95 N 0.88 1.06 0.27 4.92 0.52 -1.02 -2.97 118.94 122.60 2oew s TRP 95 Ca -0.07 -0.26 -0.25 0.00 0.02 0.00 0.00 56.10 55.54 2oew s TRP 95 Cb -0.15 -0.73 -0.09 0.00 -1.15 0.00 0.00 33.47 31.34 2oew s TRP 95 CO -0.02 -0.09 0.88 0.15 0.02 0.00 0.00 176.95 177.89 2oew s LYS 96 N 0.06 4.56 0.50 4.98 3.01 -0.36 -1.12 119.74 131.36 2oew s LYS 96 Ca -0.01 1.24 -0.23 0.00 -1.01 0.00 0.00 55.97 55.95 2oew s LYS 96 Cb -0.08 -2.95 -0.07 0.00 -1.01 0.00 0.00 37.83 33.73 2oew s LYS 96 CO 0.00 0.38 1.36 -3.47 0.51 0.00 0.00 175.35 174.13 2oew n ASP 97 N 0.87 2.83 0.18 2.83 2.03 -0.32 -4.16 116.55 120.81 2oew n ASP 97 Ca -0.00 1.04 0.06 0.00 0.52 0.00 0.00 54.79 56.40 2oew n ASP 97 Cb 0.50 -1.57 0.23 0.00 -0.72 0.00 0.00 41.12 39.56 2oew n ASP 97 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oew h ALA 98 N 1.78 0.86 0.00 -1.67 0.00 -1.91 -3.37 119.26 114.95 2oew h ALA 98 Ca -0.50 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 2oew h ALA 98 Cb 1.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2oew h ALA 98 CO 0.59 0.46 -1.38 1.19 0.00 0.00 0.00 179.25 180.11 2oew n PHE 99 N -3.34 0.00 -2.46 0.00 0.99 -1.26 -4.91 117.46 106.48 2oew n PHE 99 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.03 2oew n PHE 99 Cb 0.58 -0.25 -0.02 0.00 -1.00 0.00 0.00 39.48 38.79 2oew n PHE 99 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2oew s ASP 100 N -4.75 6.42 0.26 4.37 -1.08 -1.26 -4.86 116.67 115.78 2oew s ASP 100 Ca -0.09 0.59 -0.03 0.00 -0.52 0.00 0.00 52.55 52.49 2oew s ASP 100 Cb 0.02 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.27 2oew s ASP 100 CO 0.15 -1.41 1.83 0.07 0.52 0.00 0.00 175.17 176.33 2oew h LYS 101 N 10.15 0.99 0.00 4.34 -0.00 -1.92 -3.38 116.57 126.75 2oew h LYS 101 Ca -0.26 -0.17 0.00 0.00 -0.00 0.00 0.00 60.65 60.22 2oew h LYS 101 Cb 1.08 -0.16 0.00 0.00 -0.00 0.00 0.00 32.23 33.15 2oew h LYS 101 CO 1.12 0.82 0.00 0.41 -0.00 0.00 0.00 179.45 181.80 2oew n GLY 102 N -0.94 0.60 3.39 0.07 0.00 -1.26 -4.10 105.19 102.94 2oew n GLY 102 Ca 0.06 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2oew n GLY 102 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oew s SER 103 N -4.00 -0.59 0.00 1.61 0.15 -0.95 -5.00 113.70 104.92 2oew s SER 103 Ca 0.00 1.04 0.08 0.00 0.70 0.00 0.00 55.95 57.78 2oew s SER 103 Cb 0.00 0.99 0.50 0.00 -1.71 0.00 0.00 66.02 65.80 2oew s SER 103 CO 0.00 -0.19 1.04 0.18 1.20 0.00 0.00 173.24 175.47 2oew n LEU 104 N 3.58 0.00 0.06 3.45 4.77 -1.26 0.30 117.00 127.90 2oew n LEU 104 Ca -0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.75 2oew n LEU 104 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2oew n LEU 104 CO 0.07 0.00 0.10 0.15 -1.33 0.00 0.00 177.39 176.38 2oew h PHE 105 N 0.00 0.00 -0.00 -1.77 3.04 -2.01 -3.42 116.94 112.78 2oew h PHE 105 Ca 0.00 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 2oew h PHE 105 Cb 0.00 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 38.34 2oew h PHE 105 CO 0.00 0.89 -0.39 0.41 -2.02 0.00 0.00 178.31 177.20 2oew n GLY 106 N 1.36 0.68 0.79 2.40 0.00 -0.35 -5.17 105.19 104.90 2oew n GLY 106 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2oew n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oew n GLY 107 N -0.04 -2.74 3.64 -0.02 0.00 0.15 -4.86 105.19 101.32 2oew n GLY 107 Ca -0.23 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2oew n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oew s SER 108 N -1.84 2.08 -0.27 1.61 0.15 -1.26 -2.24 113.70 111.93 2oew s SER 108 Ca 0.00 1.05 -0.09 0.00 0.70 0.00 0.00 55.95 57.62 2oew s SER 108 Cb 0.00 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2oew s SER 108 CO 0.00 -3.46 0.11 -0.69 1.20 0.00 0.00 173.24 170.41 2oew s VAL 109 N -2.95 4.53 0.17 4.45 1.01 -1.26 -4.87 120.40 121.48 2oew s VAL 109 Ca 0.67 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2oew s VAL 109 Cb -0.17 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2oew s VAL 109 CO 0.58 0.23 -0.07 -0.54 0.00 0.00 0.00 175.10 175.30 2oew s LYS 110 N 1.63 1.12 -0.20 2.72 1.02 -1.26 -1.17 119.74 123.60 2oew s LYS 110 Ca 0.06 -1.51 -0.07 0.00 0.02 0.00 0.00 55.97 54.47 2oew s LYS 110 Cb -0.16 -0.56 0.09 0.00 -0.52 0.00 0.00 37.83 36.68 2oew s LYS 110 CO 0.05 0.01 0.42 -1.17 -0.92 0.00 0.00 175.35 173.75 2oew s LEU 111 N -3.19 -0.66 -0.17 3.17 2.96 -0.28 -4.95 118.68 115.56 2oew s LEU 111 Ca 0.20 1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 55.06 2oew s LEU 111 Cb 0.04 1.38 -0.03 0.00 0.50 0.00 0.00 46.19 48.07 2oew s LEU 111 CO 0.02 -0.23 0.01 0.00 -1.32 0.00 0.00 176.35 174.83 2oew s ALA 112 N 2.62 3.16 -0.05 5.97 0.00 -1.26 -2.43 121.76 129.77 2oew s ALA 112 Ca -0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2oew s ALA 112 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.28 2oew s ALA 112 CO -0.13 0.14 0.18 -0.51 0.00 0.00 0.00 175.76 175.44 2oew s LEU 113 N 0.47 1.35 -1.27 0.00 1.02 -0.28 -4.96 118.68 115.01 2oew s LEU 113 Ca -0.01 0.22 -0.08 0.00 0.02 0.00 0.00 54.13 54.28 2oew s LEU 113 Cb -0.14 0.66 0.17 0.00 0.02 0.00 0.00 46.19 46.91 2oew s LEU 113 CO 0.02 -0.15 1.94 0.00 0.02 0.00 0.00 176.35 178.17 2oew n ALA 114 N 2.53 5.63 -3.57 4.21 0.00 -1.26 -0.39 120.51 127.67 2oew n ALA 114 Ca -0.15 -4.32 -0.12 0.00 0.00 0.00 0.00 53.44 48.85 2oew n ALA 114 Cb 0.58 -2.88 -0.11 0.00 0.00 0.00 0.00 19.45 17.04 2oew n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oew s SER 115 N 0.50 -0.43 0.36 0.00 0.15 -1.26 -4.96 113.70 108.05 2oew s SER 115 Ca 0.41 0.79 0.19 0.00 0.70 0.00 0.00 55.95 58.04 2oew s SER 115 Cb 0.11 0.71 0.37 0.00 -1.71 0.00 0.00 66.02 65.50 2oew s SER 115 CO -0.01 -0.17 1.59 0.25 1.20 0.00 0.00 173.24 176.11 2oew h LEU 116 N 6.65 0.00 -0.65 3.45 5.85 -1.91 -2.75 115.31 125.94 2oew h LEU 116 Ca -0.34 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 2oew h LEU 116 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2oew h LEU 116 CO 0.30 0.32 0.06 1.23 -0.34 0.00 0.00 178.44 180.02 2oew h GLY 117 N 3.18 1.19 0.63 3.75 0.00 -1.96 -0.52 103.07 109.34 2oew h GLY 117 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 2oew h GLY 117 CO 0.04 0.77 -0.07 -1.82 0.00 0.00 0.00 176.54 175.46 2oew h TYR 118 N 1.02 -0.18 -0.13 5.60 3.20 -1.69 -2.47 116.97 122.33 2oew h TYR 118 Ca 0.19 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2oew h TYR 118 Cb 0.49 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2oew h TYR 118 CO 0.04 0.18 -0.17 1.49 -1.64 0.00 0.00 178.16 178.06 2oew h GLU 119 N -0.56 -0.21 0.00 1.82 4.57 -1.45 -1.52 114.58 117.22 2oew h GLU 119 Ca -0.02 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2oew h GLU 119 Cb 0.44 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2oew h GLU 119 CO 0.03 -0.14 -0.21 1.57 -1.18 0.00 0.00 179.01 179.08 2oew h LYS 120 N -0.22 0.00 -0.47 1.92 2.10 -1.13 -1.04 116.57 117.73 2oew h LYS 120 Ca 0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.70 2oew h LYS 120 Cb 0.36 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.67 2oew h LYS 120 CO -0.26 0.21 0.12 0.77 -2.00 0.00 0.00 179.45 178.30 2oew h SER 121 N 0.00 0.71 0.79 7.07 0.02 -0.87 -1.27 113.55 120.00 2oew h SER 121 Ca -0.00 -0.23 -0.20 0.00 -0.84 0.00 0.00 61.79 60.52 2oew h SER 121 Cb 0.62 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2oew h SER 121 CO 0.03 0.75 -0.91 0.00 -1.14 0.00 0.00 176.83 175.56 2oew h VAL 123 N 0.03 1.31 -0.66 0.00 2.07 -1.18 -1.30 116.25 116.52 2oew h VAL 123 Ca -0.03 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2oew h VAL 123 Cb 1.59 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2oew h VAL 123 CO 0.13 0.37 0.14 0.25 0.02 0.00 0.00 177.57 178.49 2oew h LEU 124 N 0.18 1.01 -0.45 2.57 5.85 -1.20 0.10 115.31 123.36 2oew h LEU 124 Ca 0.05 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2oew h LEU 124 Cb 0.63 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2oew h LEU 124 CO 0.04 0.98 0.12 0.15 -0.34 0.00 0.00 178.44 179.38 2oew h PHE 125 N 1.01 0.20 0.00 1.25 3.57 -1.18 -0.30 116.94 121.48 2oew h PHE 125 Ca 0.21 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2oew h PHE 125 Cb 0.38 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2oew h PHE 125 CO 0.03 0.04 -0.35 -0.91 -2.23 0.00 0.00 178.31 174.88 2oew h ASN 126 N 0.26 0.00 -0.29 0.41 -0.26 0.16 0.12 115.58 115.99 2oew h ASN 126 Ca 0.22 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.87 2oew h ASN 126 Cb 0.26 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 2oew h ASN 126 CO -0.27 0.35 -0.13 0.00 -1.06 0.00 0.00 177.43 176.33 2oew h ALA 128 N 1.22 -0.10 -0.87 0.00 0.00 -0.05 -2.32 119.26 117.14 2oew h ALA 128 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2oew h ALA 128 Cb 0.59 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2oew h ALA 128 CO 0.04 -0.35 0.50 0.00 0.00 0.00 0.00 179.25 179.45 2oew h ALA 129 N 0.36 1.24 -0.28 0.00 0.00 -0.62 -0.80 119.26 119.16 2oew h ALA 129 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2oew h ALA 129 Cb 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2oew h ALA 129 CO 0.02 0.63 -0.48 1.25 0.00 0.00 0.00 179.25 180.66 2oew h LEU 130 N 1.21 0.82 -0.30 0.00 5.85 -1.14 -2.07 115.31 119.69 2oew h LEU 130 Ca 0.31 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2oew h LEU 130 Cb -0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2oew h LEU 130 CO -0.05 1.17 0.07 0.00 -0.34 0.00 0.00 178.44 179.28 2oew h ALA 131 N 0.86 0.32 -0.25 1.25 0.00 -0.97 -0.05 119.26 120.42 2oew h ALA 131 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oew h ALA 131 Cb 1.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2oew h ALA 131 CO 0.10 -0.34 0.09 0.66 0.00 0.00 0.00 179.25 179.77 2oew h SER 132 N 0.19 0.31 -0.12 0.00 4.64 -1.01 0.26 113.55 117.83 2oew h SER 132 Ca 0.14 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2oew h SER 132 Cb 0.14 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2oew h SER 132 CO -0.17 0.30 -0.16 1.56 -0.87 0.00 0.00 176.83 177.49 2oew h GLN 133 N 0.35 0.32 -0.47 4.77 4.20 -0.82 0.33 115.11 123.80 2oew h GLN 133 Ca 0.09 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2oew h GLN 133 Cb 0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2oew h GLN 133 CO -0.01 0.75 0.30 0.82 -0.67 0.00 0.00 178.83 180.03 2oew h ILE 134 N -0.08 1.13 0.34 2.54 2.04 -0.72 -1.67 117.51 121.10 2oew h ILE 134 Ca 0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2oew h ILE 134 Cb 0.71 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2oew h ILE 134 CO 0.04 0.13 -0.41 0.00 0.00 0.00 0.00 178.15 177.91 2oew h ALA 135 N 1.16 -0.86 -0.54 1.87 0.00 -0.41 -2.49 119.26 117.98 2oew h ALA 135 Ca 0.17 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2oew h ALA 135 Cb -0.05 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2oew h ALA 135 CO -0.04 -1.03 0.38 0.00 0.00 0.00 0.00 179.25 178.57 2oew h ALA 136 N -0.41 2.40 0.00 0.00 0.00 -0.80 -2.32 119.26 118.14 2oew h ALA 136 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2oew h ALA 136 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2oew h ALA 136 CO -0.10 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 178.98 2oew n GLU 137 N -4.40 0.20 -2.92 0.00 -0.58 -0.64 -4.89 120.64 107.41 2oew n GLU 137 Ca 0.10 0.10 -0.32 0.00 -0.42 0.00 0.00 57.16 56.62 2oew n GLU 137 Cb 0.56 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.89 2oew n GLU 137 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2oew s GLN 138 N -2.72 3.92 -0.36 3.49 -1.52 -0.87 -5.02 119.66 116.58 2oew s GLN 138 Ca 0.17 0.65 -0.26 0.00 -1.95 0.00 0.00 55.36 53.97 2oew s GLN 138 Cb 0.14 -2.36 0.01 0.00 -0.22 0.00 0.00 33.01 30.58 2oew s GLN 138 CO 0.35 0.02 0.93 1.21 -0.25 0.00 0.00 175.29 177.54 2oew s ASN 139 N -2.71 6.69 0.17 5.90 3.04 -1.26 -4.93 114.94 121.83 2oew s ASN 139 Ca 0.54 0.60 0.24 0.00 0.04 0.00 0.00 52.86 54.27 2oew s ASN 139 Cb -0.10 -2.46 0.28 0.00 -1.54 0.00 0.00 41.25 37.42 2oew s ASN 139 CO 0.24 -0.85 1.29 -0.07 -3.04 0.00 0.00 177.10 174.67 2oew h LEU 140 N 10.05 0.00 -3.53 3.21 -0.00 -1.95 -3.28 115.31 119.81 2oew h LEU 140 Ca -0.23 -0.14 -0.37 0.00 -0.00 0.00 0.00 57.88 57.14 2oew h LEU 140 Cb 1.08 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.58 2oew h LEU 140 CO 0.98 0.07 0.48 -0.90 -0.00 0.00 0.00 178.44 179.07 2oew n ASP 141 N -2.33 6.49 -3.72 -0.43 5.75 -1.26 -4.64 116.55 116.41 2oew n ASP 141 Ca 0.03 -3.16 -0.12 0.00 -0.01 0.00 0.00 54.79 51.53 2oew n ASP 141 Cb 0.47 -1.03 -0.11 0.00 -1.03 0.00 0.00 41.12 39.43 2oew n ASP 141 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2oew s ASN 142 N -0.14 -0.45 0.37 -1.12 2.47 -1.24 -5.09 114.94 109.75 2oew s ASN 142 Ca 0.36 0.82 0.08 0.00 0.42 0.00 0.00 52.86 54.54 2oew s ASN 142 Cb 0.28 0.75 0.71 0.00 -1.45 0.00 0.00 41.25 41.55 2oew s ASN 142 CO -0.00 -0.17 1.89 -0.78 -3.72 0.00 0.00 177.10 174.32 2oew h ASP 143 N 6.45 0.30 1.97 -4.21 3.58 -1.86 -1.98 116.42 120.67 2oew h ASP 143 Ca -0.33 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2oew h ASP 143 Cb 1.18 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2oew h ASP 143 CO 0.29 0.45 -0.03 -0.08 -2.88 0.00 0.00 179.24 176.99 2oew h GLU 144 N 0.30 0.00 0.07 0.28 4.22 -1.98 -2.84 114.58 114.63 2oew h GLU 144 Ca 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2oew h GLU 144 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2oew h GLU 144 CO 0.02 0.00 -0.04 0.78 -2.18 0.00 0.00 179.01 177.60 2oew h GLY 145 N 4.00 -0.10 -0.32 1.92 0.00 -1.51 -1.91 103.07 105.14 2oew h GLY 145 Ca 0.00 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.53 2oew h GLY 145 CO 0.00 -0.04 -0.04 1.41 0.00 0.00 0.00 176.54 177.88 2oew h LEU 146 N -0.67 -0.40 -0.58 3.11 -0.00 -1.49 0.69 115.31 115.96 2oew h LEU 146 Ca -0.01 0.19 -0.15 0.00 -0.00 0.00 0.00 57.88 57.91 2oew h LEU 146 Cb 0.55 0.35 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 2oew h LEU 146 CO 0.02 -0.18 -0.50 0.11 -0.00 0.00 0.00 178.44 177.89 2oew h LYS 147 N 0.08 0.54 -0.33 1.13 1.79 -1.51 -1.65 116.57 116.62 2oew h LYS 147 Ca 0.38 -0.32 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 2oew h LYS 147 Cb 0.65 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2oew h LYS 147 CO -0.66 0.92 -0.25 0.82 -1.08 0.00 0.00 179.45 179.21 2oew h ILE 148 N 0.43 1.29 -0.56 1.86 2.04 -0.75 -1.71 117.51 120.12 2oew h ILE 148 Ca 0.02 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.40 2oew h ILE 148 Cb 1.03 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2oew h ILE 148 CO 0.09 0.46 0.02 0.00 0.00 0.00 0.00 178.15 178.72 2oew h ALA 149 N 0.75 0.98 -0.14 1.87 0.00 -0.86 -1.52 119.26 120.35 2oew h ALA 149 Ca 0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2oew h ALA 149 Cb 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oew h ALA 149 CO 0.07 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.47 2oew h ALA 150 N 1.14 0.24 -0.60 0.00 0.00 -1.25 -1.75 119.26 117.04 2oew h ALA 150 Ca 0.16 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.67 2oew h ALA 150 Cb 0.49 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2oew h ALA 150 CO 0.02 0.40 0.24 -0.22 0.00 0.00 0.00 179.25 179.69 2oew h LYS 151 N 0.19 0.42 0.06 0.00 3.64 -1.22 -2.01 116.57 117.67 2oew h LYS 151 Ca -0.02 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.06 2oew h LYS 151 Cb 1.10 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2oew h LYS 151 CO 0.10 0.28 -1.13 0.45 -2.27 0.00 0.00 179.45 176.88 2oew h HIS 152 N 0.44 0.88 -0.60 1.91 3.86 -1.25 -1.78 115.15 118.61 2oew h HIS 152 Ca 0.29 -0.53 0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2oew h HIS 152 Cb 0.33 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2oew h HIS 152 CO -0.15 1.37 0.38 1.88 0.86 0.00 0.00 177.93 182.27 2oew h TYR 153 N 0.28 0.72 -0.11 2.45 0.99 -1.28 0.20 116.97 120.21 2oew h TYR 153 Ca -0.14 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.52 2oew h TYR 153 Cb 1.79 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 39.27 2oew h TYR 153 CO 0.09 0.43 -0.29 1.96 -0.00 0.00 0.00 178.16 180.35 2oew h GLN 154 N 0.76 0.20 -0.18 4.88 4.20 -1.35 0.55 115.11 124.17 2oew h GLN 154 Ca 0.23 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2oew h GLN 154 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2oew h GLN 154 CO -0.08 0.48 -0.05 0.35 -0.67 0.00 0.00 178.83 178.87 2oew h PHE 155 N 0.18 0.40 -0.60 2.96 3.57 -0.81 -0.37 116.94 122.27 2oew h PHE 155 Ca 0.03 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 2oew h PHE 155 Cb 0.62 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2oew h PHE 155 CO 0.01 0.62 -0.01 0.00 -2.23 0.00 0.00 178.31 176.70 2oew h ALA 156 N 0.72 0.85 -0.23 2.41 0.00 -0.36 0.16 119.26 122.81 2oew h ALA 156 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2oew h ALA 156 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2oew h ALA 156 CO 0.02 0.67 0.13 1.03 0.00 0.00 0.00 179.25 181.09 2oew h SER 157 N 0.96 0.29 0.27 0.00 0.87 -0.88 -0.61 113.55 114.45 2oew h SER 157 Ca 0.17 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2oew h SER 157 Cb 0.57 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2oew h SER 157 CO 0.03 0.29 -0.21 1.23 -0.53 0.00 0.00 176.83 177.64 2oew h GLY 158 N 0.26 0.00 1.21 5.77 0.00 -0.44 -1.58 103.07 108.29 2oew h GLY 158 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.08 2oew h GLY 158 CO -0.01 0.00 -1.54 0.00 0.00 0.00 0.00 176.54 174.99 2oew h ALA 159 N 1.79 -0.03 -0.23 3.60 0.00 -0.31 -1.34 119.26 122.74 2oew h ALA 159 Ca -0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 54.91 53.95 2oew h ALA 159 Cb 0.40 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2oew h ALA 159 CO 0.03 0.84 0.15 0.74 0.00 0.00 0.00 179.25 181.00 2oew h PHE 160 N 0.13 0.31 -0.23 0.00 0.05 -1.04 -2.42 116.94 113.74 2oew h PHE 160 Ca -0.27 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.49 2oew h PHE 160 Cb 2.13 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 39.96 2oew h PHE 160 CO 0.11 0.22 -0.01 1.25 -0.18 0.00 0.00 178.31 179.71 2oew h LEU 161 N 0.30 0.31 -0.89 1.54 5.85 -1.25 -0.76 115.31 120.40 2oew h LEU 161 Ca 0.08 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2oew h LEU 161 Cb 0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2oew h LEU 161 CO -0.02 0.38 0.07 -0.74 -0.34 0.00 0.00 178.44 177.79 2oew h HIS 162 N 0.33 0.94 -0.35 1.25 2.76 -1.02 -2.30 115.15 116.76 2oew h HIS 162 Ca 0.08 -0.12 -0.10 0.00 -2.20 0.00 0.00 60.37 58.03 2oew h HIS 162 Cb 0.24 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2oew h HIS 162 CO 0.01 0.82 -0.19 0.82 -1.30 0.00 0.00 177.93 178.09 2oew h ILE 163 N 0.84 1.29 -0.68 6.26 2.04 -0.69 -2.54 117.51 124.03 2oew h ILE 163 Ca 0.17 -1.31 0.12 0.00 1.00 0.00 0.00 64.86 64.84 2oew h ILE 163 Cb 0.40 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2oew h ILE 163 CO 0.01 0.43 0.26 0.50 0.00 0.00 0.00 178.15 179.35 2oew h LYS 164 N 0.52 0.41 0.00 2.37 3.64 -1.07 0.89 116.57 123.32 2oew h LYS 164 Ca 0.07 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2oew h LYS 164 Cb 0.73 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2oew h LYS 164 CO 0.05 0.27 -0.23 0.93 -2.27 0.00 0.00 179.45 178.20 2oew h GLU 165 N 0.42 0.00 0.00 1.90 4.39 -1.36 -3.37 114.58 116.56 2oew h GLU 165 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2oew h GLU 165 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2oew h GLU 165 CO -0.36 0.23 -0.96 -2.37 -1.16 0.00 0.00 179.01 174.39 2oew n THR 166 N -3.32 0.00 -0.25 1.13 5.66 -0.63 -4.75 114.28 112.12 2oew n THR 166 Ca 0.01 -0.11 0.03 0.00 -3.05 0.00 0.00 64.05 60.92 2oew n THR 166 Cb 0.48 0.53 0.15 0.00 -1.55 0.00 0.00 70.33 69.94 2oew n THR 166 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2oew h VAL 167 N 0.00 0.79 0.13 1.08 2.07 0.61 -2.39 116.25 118.54 2oew h VAL 167 Ca 0.00 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2oew h VAL 167 Cb 0.10 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2oew h VAL 167 CO 0.00 0.10 -0.06 -0.07 0.02 0.00 0.00 177.57 177.56 2oew h LEU 168 N 0.56 -0.15 -1.75 2.57 3.38 -1.85 -2.56 115.31 115.51 2oew h LEU 168 Ca 0.37 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2oew h LEU 168 Cb 0.45 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2oew h LEU 168 CO -0.31 0.43 0.37 0.28 0.09 0.00 0.00 178.44 179.30 2oew h SER 169 N -0.82 0.25 0.79 -0.43 0.02 -1.89 -2.01 113.55 109.46 2oew h SER 169 Ca -0.02 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2oew h SER 169 Cb 0.55 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2oew h SER 169 CO 0.03 0.15 -0.25 0.00 -1.14 0.00 0.00 176.83 175.61 2oew h ALA 170 N 1.73 1.07 -1.95 3.77 0.00 -1.29 -3.46 119.26 119.12 2oew h ALA 170 Ca 0.26 -0.23 -0.54 0.00 0.00 0.00 0.00 54.91 54.39 2oew h ALA 170 Cb 0.64 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2oew h ALA 170 CO -0.06 0.32 -0.55 -0.51 0.00 0.00 0.00 179.25 178.45 2oew s LEU 171 N -6.99 3.30 -0.06 0.00 1.02 -0.75 -4.13 118.68 111.06 2oew s LEU 171 Ca -0.00 -0.70 -0.21 0.00 0.02 0.00 0.00 54.13 53.24 2oew s LEU 171 Cb 0.11 -1.80 -0.30 0.00 0.02 0.00 0.00 46.19 44.22 2oew s LEU 171 CO 0.64 -0.23 0.80 -1.28 0.02 0.00 0.00 176.35 176.30 2oew h SER 172 N 1.59 0.43 -0.27 2.29 0.87 -1.90 -3.48 113.55 113.08 2oew h SER 172 Ca -0.44 -0.92 -0.65 0.00 -1.23 0.00 0.00 61.79 58.55 2oew h SER 172 Cb 1.25 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.97 2oew h SER 172 CO 0.62 1.44 -0.41 -0.13 -0.53 0.00 0.00 176.83 177.82 2oew s ARG 173 N -2.43 2.23 0.01 2.24 1.81 -1.26 -5.08 118.95 116.47 2oew s ARG 173 Ca -0.15 -2.29 -0.30 0.00 -1.72 0.00 0.00 55.73 51.26 2oew s ARG 173 Cb 0.02 -1.75 -0.06 0.00 -0.45 0.00 0.00 34.95 32.70 2oew s ARG 173 CO 0.81 -0.52 1.50 -2.00 -0.68 0.00 0.00 175.30 174.41 2oew s GLU 174 N -4.07 4.24 1.09 3.54 2.12 -1.26 -4.99 118.70 119.37 2oew s GLU 174 Ca 0.14 2.10 -0.15 0.00 0.36 0.00 0.00 54.97 57.42 2oew s GLU 174 Cb -0.01 -3.63 0.23 0.00 0.26 0.00 0.00 34.13 30.99 2oew s GLU 174 CO 0.09 -0.66 1.10 -1.25 -0.54 0.00 0.00 175.26 174.00 2oew s PRO 175 N 2.67 -0.34 0.78 4.30 0.04 -1.26 -5.03 135.00 136.17 2oew s PRO 175 Ca 0.68 0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 2oew s PRO 175 Cb -0.34 -1.67 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2oew s PRO 175 CO 0.28 -3.18 1.12 0.95 0.04 0.00 0.00 177.00 176.20 2oew s THR 176 N -3.00 2.96 0.31 1.26 -4.23 -1.26 -4.88 115.64 106.79 2oew s THR 176 Ca 0.68 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.56 2oew s THR 176 Cb -0.15 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.09 2oew s THR 176 CO 0.57 -0.37 1.82 0.58 -0.54 0.00 0.00 174.62 176.68 2oew h VAL 177 N -1.03 1.22 -0.64 2.29 2.07 -1.96 -2.83 116.25 115.36 2oew h VAL 177 Ca -0.44 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.26 2oew h VAL 177 Cb 1.25 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2oew h VAL 177 CO 0.49 0.31 0.43 -2.24 0.02 0.00 0.00 177.57 176.59 2oew h ASP 178 N 0.57 0.46 -0.33 0.57 2.03 -1.97 -1.25 116.42 116.49 2oew h ASP 178 Ca 0.11 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2oew h ASP 178 Cb 0.41 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2oew h ASP 178 CO 0.02 0.28 0.00 2.30 -1.03 0.00 0.00 179.24 180.81 2oew n ILE 179 N -4.48 0.56 -2.29 4.15 -5.35 -1.14 -4.23 119.36 106.59 2oew n ILE 179 Ca 0.10 -0.78 -0.36 0.00 -0.27 0.00 0.00 62.75 61.44 2oew n ILE 179 Cb 0.34 0.89 -0.01 0.00 -1.74 0.00 0.00 39.64 39.12 2oew n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2oew s SER 180 N -1.23 6.07 0.43 7.28 1.04 -0.47 -4.77 113.70 122.05 2oew s SER 180 Ca 0.31 2.24 0.25 0.00 0.48 0.00 0.00 55.95 59.22 2oew s SER 180 Cb 0.18 -2.59 1.26 0.00 0.10 0.00 0.00 66.02 64.97 2oew s SER 180 CO 0.25 -0.98 1.74 -0.65 0.98 0.00 0.00 173.24 174.58 2oew h PRO 181 N 1.79 0.24 -0.25 4.02 0.11 -1.88 -2.22 132.00 133.82 2oew h PRO 181 Ca -0.49 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2oew h PRO 181 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oew h PRO 181 CO 0.59 0.16 -0.21 0.22 -0.21 0.00 0.00 178.00 178.55 2oew h ASP 182 N 0.25 0.61 -0.19 -2.05 3.58 -1.91 0.87 116.42 117.59 2oew h ASP 182 Ca 0.64 -0.46 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 2oew h ASP 182 Cb 1.91 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.78 2oew h ASP 182 CO -0.27 0.94 -0.11 0.74 -2.88 0.00 0.00 179.24 177.66 2oew h THR 183 N 0.29 1.31 0.00 2.25 2.02 -1.64 -2.62 112.91 114.53 2oew h THR 183 Ca 0.04 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 65.89 2oew h THR 183 Cb 0.76 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2oew h THR 183 CO 0.05 0.36 -0.64 0.58 0.37 0.00 0.00 175.52 176.25 2oew h VAL 184 N 0.10 1.39 0.24 3.16 2.07 -1.56 0.19 116.25 121.83 2oew h VAL 184 Ca 0.04 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.31 2oew h VAL 184 Cb 0.62 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2oew h VAL 184 CO 0.03 0.62 -0.14 1.23 0.02 0.00 0.00 177.57 179.34 2oew h GLY 185 N 2.12 -0.36 0.58 2.17 0.00 -0.83 0.12 103.07 106.87 2oew h GLY 185 Ca -0.01 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2oew h GLY 185 CO 0.08 -0.14 -0.09 -0.84 0.00 0.00 0.00 176.54 175.55 2oew h THR 186 N -0.36 0.72 -0.71 4.70 2.02 -1.28 -2.25 112.91 115.75 2oew h THR 186 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2oew h THR 186 Cb 0.29 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2oew h THR 186 CO 0.03 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.32 2oew h LEU 187 N -0.09 0.55 -0.52 2.58 3.38 -0.60 -0.84 115.31 119.76 2oew h LEU 187 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2oew h LEU 187 Cb 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2oew h LEU 187 CO -0.20 0.33 0.30 -1.28 0.09 0.00 0.00 178.44 177.68 2oew h SER 188 N 0.61 0.47 -0.16 -0.43 0.87 -0.41 -2.22 113.55 112.28 2oew h SER 188 Ca 0.33 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.78 2oew h SER 188 Cb 0.47 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2oew h SER 188 CO -0.11 0.33 -0.35 0.25 -0.53 0.00 0.00 176.83 176.42 2oew h LEU 189 N 0.59 0.58 -0.11 2.23 6.46 -0.80 -2.39 115.31 121.87 2oew h LEU 189 Ca 0.21 -0.57 0.04 0.00 -0.12 0.00 0.00 57.88 57.45 2oew h LEU 189 Cb 0.05 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 39.75 2oew h LEU 189 CO -0.11 1.04 -0.27 0.40 -0.62 0.00 0.00 178.44 178.89 2oew h ILE 190 N 0.14 0.38 -0.86 4.05 2.04 -1.17 0.40 117.51 122.49 2oew h ILE 190 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2oew h ILE 190 Cb 0.95 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2oew h ILE 190 CO 0.08 0.00 0.54 0.24 0.00 0.00 0.00 178.15 179.00 2oew h MET 191 N -0.35 0.96 -0.56 2.37 2.86 -1.36 0.21 114.93 119.06 2oew h MET 191 Ca 0.09 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2oew h MET 191 Cb 0.49 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2oew h MET 191 CO -0.31 0.63 -0.05 1.25 1.06 0.00 0.00 176.91 179.50 2oew h LEU 192 N 0.99 1.00 -0.19 1.22 5.85 -0.86 0.11 115.31 123.43 2oew h LEU 192 Ca 0.37 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2oew h LEU 192 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2oew h LEU 192 CO -0.17 1.08 -0.04 0.00 -0.34 0.00 0.00 178.44 178.97 2oew h ALA 193 N 1.02 0.13 -0.38 1.25 0.00 0.77 -1.71 119.26 120.34 2oew h ALA 193 Ca 0.15 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2oew h ALA 193 Cb 0.60 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2oew h ALA 193 CO 0.04 -0.47 -0.11 1.96 0.00 0.00 0.00 179.25 180.67 2oew h GLN 194 N 0.01 0.67 -0.28 0.00 4.20 -0.58 -1.00 115.11 118.12 2oew h GLN 194 Ca 0.09 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.64 2oew h GLN 194 Cb 0.13 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 2oew h GLN 194 CO -0.18 0.76 -0.01 0.00 -0.67 0.00 0.00 178.83 178.73 2oew h ALA 195 N 1.27 0.24 -0.55 3.87 0.00 -0.47 -1.42 119.26 122.21 2oew h ALA 195 Ca 0.11 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2oew h ALA 195 Cb 0.55 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2oew h ALA 195 CO 0.03 -0.42 -0.11 0.37 0.00 0.00 0.00 179.25 179.12 2oew h GLN 196 N 0.07 1.04 -0.82 0.00 5.75 -0.44 -0.76 115.11 119.96 2oew h GLN 196 Ca 0.14 -0.39 0.12 0.00 -0.15 0.00 0.00 58.65 58.36 2oew h GLN 196 Cb 0.18 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 2oew h GLN 196 CO -0.24 1.08 0.53 1.49 -2.65 0.00 0.00 178.83 179.05 2oew h GLU 197 N 0.93 0.65 -0.49 1.69 4.81 -1.00 0.19 114.58 121.35 2oew h GLU 197 Ca 0.14 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2oew h GLU 197 Cb 0.69 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2oew h GLU 197 CO 0.05 0.43 -0.01 0.28 -0.73 0.00 0.00 179.01 179.03 2oew h VAL 198 N 0.67 1.26 -0.16 0.32 2.07 -0.04 0.69 116.25 121.06 2oew h VAL 198 Ca 0.39 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2oew h VAL 198 Cb 0.59 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2oew h VAL 198 CO -0.16 0.38 -0.21 -0.26 0.02 0.00 0.00 177.57 177.34 2oew h PHE 199 N 0.74 0.30 -0.19 1.57 -1.00 -0.38 -0.31 116.94 117.66 2oew h PHE 199 Ca 0.14 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2oew h PHE 199 Cb 0.53 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2oew h PHE 199 CO 0.04 0.48 -0.01 0.35 -1.61 0.00 0.00 178.31 177.56 2oew h PHE 200 N 0.26 0.39 -0.85 -0.55 3.57 -0.42 -1.82 116.94 117.51 2oew h PHE 200 Ca 0.04 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2oew h PHE 200 Cb 0.53 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 2oew h PHE 200 CO 0.01 0.57 0.56 -0.07 -2.23 0.00 0.00 178.31 177.14 2oew h LEU 201 N 0.10 0.93 -0.81 0.59 3.38 -0.47 -1.00 115.31 118.04 2oew h LEU 201 Ca 0.05 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2oew h LEU 201 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2oew h LEU 201 CO 0.01 0.65 -0.23 0.50 0.09 0.00 0.00 178.44 179.47 2oew h LYS 202 N 1.09 0.64 -0.37 1.13 3.64 -1.02 -2.07 116.57 119.61 2oew h LYS 202 Ca 0.33 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2oew h LYS 202 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2oew h LYS 202 CO -0.09 0.82 -0.03 0.00 -2.27 0.00 0.00 179.45 177.88 2oew h ALA 203 N 1.19 0.51 -0.50 5.00 0.00 -0.37 0.31 119.26 125.41 2oew h ALA 203 Ca 0.08 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2oew h ALA 203 Cb 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2oew h ALA 203 CO 0.05 0.31 0.33 1.15 0.00 0.00 0.00 179.25 181.10 2oew h THR 204 N 0.49 0.95 0.18 0.00 2.02 -1.13 -1.75 112.91 113.67 2oew h THR 204 Ca 0.10 -0.13 -0.26 0.00 0.77 0.00 0.00 66.41 66.89 2oew h THR 204 Cb 0.52 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2oew h THR 204 CO 0.03 0.07 -1.21 0.03 0.37 0.00 0.00 175.52 174.80 2oew h ARG 205 N 0.39 0.38 0.00 6.66 3.08 -0.81 -3.09 114.38 120.99 2oew h ARG 205 Ca 0.22 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2oew h ARG 205 Cb 0.37 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2oew h ARG 205 CO -0.05 1.31 0.00 -0.25 -1.07 0.00 0.00 179.97 179.90 2oew n ASP 206 N -3.92 0.00 -4.21 7.04 8.00 0.11 -4.82 116.55 118.74 2oew n ASP 206 Ca -0.18 -0.58 -0.34 0.00 0.71 0.00 0.00 54.79 54.41 2oew n ASP 206 Cb 0.95 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 42.01 2oew n ASP 206 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2oew n LYS 207 N -0.63 -2.59 -1.07 -1.24 5.02 -0.83 -4.94 118.16 111.88 2oew n LYS 207 Ca 0.02 0.31 -0.29 0.00 -2.02 0.00 0.00 58.31 56.33 2oew n LYS 207 Cb 0.01 -4.71 0.21 0.00 -0.02 0.00 0.00 35.03 30.52 2oew n LYS 207 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2oew s MET 208 N -6.94 -0.43 0.33 1.97 -1.94 -0.72 -4.97 119.30 106.60 2oew s MET 208 Ca 0.47 0.30 -0.29 0.00 -1.71 0.00 0.00 55.69 54.47 2oew s MET 208 Cb -0.26 -1.66 -0.12 0.00 2.01 0.00 0.00 34.83 34.80 2oew s MET 208 CO 0.94 -3.26 1.34 1.63 -0.01 0.00 0.00 175.02 175.66 2oew n LYS 209 N -4.51 2.18 0.20 2.03 4.76 -1.26 -4.87 118.16 116.69 2oew n LYS 209 Ca 0.08 0.77 0.05 0.00 -2.87 0.00 0.00 58.31 56.34 2oew n LYS 209 Cb 0.58 -2.38 0.43 0.00 -1.84 0.00 0.00 35.03 31.82 2oew n LYS 209 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2oew h ASP 210 N 2.93 0.00 -0.14 4.39 3.32 -1.93 -1.54 116.42 123.44 2oew h ASP 210 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2oew h ASP 210 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2oew h ASP 210 CO 0.65 0.32 0.08 0.00 -1.72 0.00 0.00 179.24 178.58 2oew h ALA 211 N 1.68 0.18 -0.48 3.45 0.00 -1.90 0.03 119.26 122.22 2oew h ALA 211 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2oew h ALA 211 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2oew h ALA 211 CO 0.04 -0.30 -0.09 0.82 0.00 0.00 0.00 179.25 179.72 2oew h ILE 212 N 0.15 1.27 -0.71 0.00 2.04 -1.78 -2.84 117.51 115.64 2oew h ILE 212 Ca 0.05 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 2oew h ILE 212 Cb 0.04 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2oew h ILE 212 CO -0.01 0.42 0.30 0.40 0.00 0.00 0.00 178.15 179.26 2oew h ILE 213 N 0.77 1.24 -0.62 -0.67 2.04 -1.15 -1.42 117.51 117.69 2oew h ILE 213 Ca 0.13 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2oew h ILE 213 Cb 0.64 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2oew h ILE 213 CO 0.04 0.30 0.39 0.00 0.00 0.00 0.00 178.15 178.88 2oew h ALA 214 N 1.30 0.79 -0.63 1.87 0.00 -0.91 -0.10 119.26 121.57 2oew h ALA 214 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2oew h ALA 214 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2oew h ALA 214 CO -0.02 0.24 0.08 0.87 0.00 0.00 0.00 179.25 180.42 2oew h LYS 215 N 0.84 1.05 -0.36 0.00 1.57 -1.20 0.26 116.57 118.74 2oew h LYS 215 Ca 0.22 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2oew h LYS 215 Cb -0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2oew h LYS 215 CO -0.05 0.98 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.67 2oew h LEU 216 N 0.98 0.69 -0.65 2.94 3.38 -1.11 -0.02 115.31 121.52 2oew h LEU 216 Ca 0.19 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2oew h LEU 216 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2oew h LEU 216 CO 0.02 0.89 0.20 0.00 0.09 0.00 0.00 178.44 179.63 2oew h ALA 217 N 0.83 0.85 -0.29 1.53 0.00 -0.82 -2.32 119.26 119.04 2oew h ALA 217 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2oew h ALA 217 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2oew h ALA 217 CO 0.03 0.53 0.12 -0.97 0.00 0.00 0.00 179.25 178.97 2oew h ASN 218 N 0.95 0.40 -0.91 0.00 -1.24 -0.26 -1.70 115.58 112.82 2oew h ASN 218 Ca 0.21 -0.16 0.14 0.00 0.71 0.00 0.00 56.30 57.21 2oew h ASN 218 Cb 0.31 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.18 2oew h ASN 218 CO -0.01 0.45 0.58 -0.61 -1.29 0.00 0.00 177.43 176.55 2oew h GLN 219 N 0.33 0.70 -0.16 6.67 5.75 -0.87 -2.22 115.11 125.31 2oew h GLN 219 Ca 0.10 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.40 2oew h GLN 219 Cb 0.17 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2oew h GLN 219 CO -0.01 0.46 -0.55 0.00 -2.65 0.00 0.00 178.83 176.08 2oew h ALA 220 N 1.59 0.75 -0.77 3.38 0.00 -0.81 -2.47 119.26 120.94 2oew h ALA 220 Ca 0.46 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2oew h ALA 220 Cb 0.71 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2oew h ALA 220 CO -0.22 0.69 0.51 0.00 0.00 0.00 0.00 179.25 180.24 2oew h ALA 221 N 1.04 1.46 -0.35 0.00 0.00 -0.72 0.15 119.26 120.84 2oew h ALA 221 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2oew h ALA 221 Cb 1.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2oew h ALA 221 CO 0.10 0.49 -0.14 -0.44 0.00 0.00 0.00 179.25 179.26 2oew h ASP 222 N 1.03 0.73 -0.28 0.00 5.19 -1.21 0.42 116.42 122.30 2oew h ASP 222 Ca 0.29 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 2oew h ASP 222 Cb -0.10 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 2oew h ASP 222 CO -0.06 0.96 0.05 1.88 -3.12 0.00 0.00 179.24 178.94 2oew h TYR 223 N 0.49 0.49 -0.07 4.55 0.99 -1.01 -0.79 116.97 121.62 2oew h TYR 223 Ca 0.08 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2oew h TYR 223 Cb 0.67 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.25 2oew h TYR 223 CO 0.06 0.55 -0.40 0.74 -0.00 0.00 0.00 178.16 179.11 2oew h PHE 224 N 0.28 0.16 -0.01 4.88 -1.00 -0.67 -2.17 116.94 118.42 2oew h PHE 224 Ca 0.09 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2oew h PHE 224 Cb 0.32 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 2oew h PHE 224 CO 0.02 0.52 -0.01 0.78 -1.61 0.00 0.00 178.31 178.01 2oew h GLY 225 N 1.21 0.02 0.79 -1.45 0.00 -0.79 -1.52 103.07 101.33 2oew h GLY 225 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2oew h GLY 225 CO 0.06 0.02 -0.12 -0.55 0.00 0.00 0.00 176.54 175.95 2oew h ASP 226 N -0.46 -0.33 -0.57 0.19 3.32 -1.06 -2.25 116.42 115.27 2oew h ASP 226 Ca 0.00 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.19 2oew h ASP 226 Cb 0.50 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 2oew h ASP 226 CO 0.00 -0.18 0.15 0.00 -1.72 0.00 0.00 179.24 177.49 2oew h ALA 227 N 0.66 0.68 0.00 3.45 0.00 -1.37 -0.56 119.26 122.12 2oew h ALA 227 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2oew h ALA 227 Cb 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2oew h ALA 227 CO -0.07 -0.27 -0.36 0.27 0.00 0.00 0.00 179.25 178.82 2oew h PHE 228 N 0.29 0.00 -0.26 0.00 -5.15 -1.07 -1.91 116.94 108.84 2oew h PHE 228 Ca 0.29 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.97 2oew h PHE 228 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.55 2oew h PHE 228 CO -0.22 0.36 -0.23 0.87 -2.00 0.00 0.00 178.31 177.10 2oew h LYS 229 N 0.00 0.48 0.00 6.09 1.57 -0.54 -1.06 116.57 123.12 2oew h LYS 229 Ca -0.00 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2oew h LYS 229 Cb 0.79 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2oew h LYS 229 CO 0.05 0.68 -0.10 1.96 -0.57 0.00 0.00 179.45 181.47 2oew h GLN 230 N 0.43 0.00 0.00 3.15 4.20 -0.46 -3.01 115.11 119.42 2oew h GLN 230 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2oew h GLN 230 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2oew h GLN 230 CO 0.05 0.10 -0.89 0.00 -0.67 0.00 0.00 178.83 177.42 2oew h GLN 232 N 0.00 1.13 -0.50 0.00 4.15 -1.08 -2.85 115.11 115.96 2oew h GLN 232 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2oew h GLN 232 Cb 0.56 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2oew h GLN 232 CO 0.00 0.75 0.00 0.66 -1.93 0.00 0.00 178.83 178.31 2oew n TYR 233 N -4.51 1.08 -4.16 3.99 4.02 -1.26 -4.98 117.16 111.34 2oew n TYR 233 Ca 0.14 -0.63 -0.17 0.00 -0.01 0.00 0.00 57.90 57.23 2oew n TYR 233 Cb 0.15 -0.19 -0.12 0.00 -0.02 0.00 0.00 39.34 39.17 2oew n TYR 233 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2oew s LYS 234 N -1.76 0.80 -0.19 -0.72 1.02 -1.08 -5.07 119.74 112.74 2oew s LYS 234 Ca 0.42 -0.97 0.18 0.00 0.02 0.00 0.00 55.97 55.62 2oew s LYS 234 Cb 0.27 -0.72 0.46 0.00 -0.52 0.00 0.00 37.83 37.32 2oew s LYS 234 CO 0.20 0.15 1.16 -3.47 -0.92 0.00 0.00 175.35 172.47 2oew n ASP 235 N 1.16 2.21 -0.03 2.83 2.03 -1.26 -4.87 116.55 118.63 2oew n ASP 235 Ca -0.20 -2.73 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 2oew n ASP 235 Cb 0.55 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.44 2oew n ASP 235 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2oew h THR 236 N 4.40 1.36 -4.27 5.18 2.02 -1.97 -3.47 112.91 116.16 2oew h THR 236 Ca -0.02 -1.66 -0.50 0.00 0.77 0.00 0.00 66.41 65.00 2oew h THR 236 Cb 1.45 2.41 0.07 0.00 -1.74 0.00 0.00 68.15 70.34 2oew h THR 236 CO 0.26 0.40 0.38 -0.76 0.37 0.00 0.00 175.52 176.17 2oew s LEU 237 N -8.69 3.33 0.57 2.58 1.43 -1.26 -4.77 118.68 111.87 2oew s LEU 237 Ca -0.16 1.68 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 2oew s LEU 237 Cb -0.01 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 2oew s LEU 237 CO 0.60 -1.22 0.52 -2.65 0.23 0.00 0.00 176.35 173.82 2oew n PRO 238 N -2.51 0.50 0.26 1.29 -0.02 -1.26 -4.81 135.00 128.44 2oew n PRO 238 Ca 0.08 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2oew n PRO 238 Cb 0.53 -1.69 0.65 0.00 -0.02 0.00 0.00 33.50 32.97 2oew n PRO 238 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2oew h LYS 239 N 0.25 0.00 0.00 -0.52 2.10 -1.95 -1.09 116.57 115.35 2oew h LYS 239 Ca -0.45 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 2oew h LYS 239 Cb 1.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2oew h LYS 239 CO 0.47 0.11 -0.04 0.93 -2.00 0.00 0.00 179.45 178.92 2oew h GLU 240 N 0.00 0.00 -0.08 0.07 3.07 -2.02 -3.34 114.58 112.28 2oew h GLU 240 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oew h GLU 240 Cb 0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2oew h GLU 240 CO 0.01 0.04 0.04 0.28 -1.40 0.00 0.00 179.01 177.99 2oew h VAL 241 N 0.00 1.10 -0.07 3.13 2.07 -1.52 -2.41 116.25 118.55 2oew h VAL 241 Ca -0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2oew h VAL 241 Cb 0.45 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2oew h VAL 241 CO 0.01 0.08 -0.05 0.15 0.02 0.00 0.00 177.57 177.78 2oew h PHE 242 N 0.02 0.19 -0.43 1.57 3.57 -1.77 -1.42 116.94 118.66 2oew h PHE 242 Ca 0.03 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2oew h PHE 242 Cb 0.10 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2oew h PHE 242 CO -0.04 0.57 0.29 -1.00 -2.23 0.00 0.00 178.31 175.91 2oew h PRO 243 N -0.25 0.39 -0.21 6.41 0.13 -1.75 -0.05 132.00 136.66 2oew h PRO 243 Ca 0.01 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 2oew h PRO 243 Cb 0.53 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2oew h PRO 243 CO 0.01 0.26 -0.57 0.28 -0.23 0.00 0.00 178.00 177.75 2oew h VAL 244 N 0.40 1.31 -0.20 1.56 2.07 -1.10 -2.40 116.25 117.88 2oew h VAL 244 Ca 0.18 -1.80 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2oew h VAL 244 Cb 0.23 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2oew h VAL 244 CO -0.04 0.57 -0.30 -0.07 0.02 0.00 0.00 177.57 177.74 2oew h LEU 245 N 0.51 0.41 -0.08 2.57 3.38 -0.86 -0.72 115.31 120.51 2oew h LEU 245 Ca 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2oew h LEU 245 Cb 1.14 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2oew h LEU 245 CO 0.11 0.70 -0.07 0.00 0.09 0.00 0.00 178.44 179.27 2oew h ALA 246 N 1.33 0.12 -0.45 1.53 0.00 -0.89 -0.97 119.26 119.94 2oew h ALA 246 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2oew h ALA 246 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2oew h ALA 246 CO 0.05 -0.07 0.12 0.00 0.00 0.00 0.00 179.25 179.35 2oew h ALA 247 N 0.58 0.59 -0.15 0.00 0.00 -1.34 -2.29 119.26 116.65 2oew h ALA 247 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2oew h ALA 247 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2oew h ALA 247 CO 0.02 0.26 -0.16 -0.22 0.00 0.00 0.00 179.25 179.16 2oew h LYS 248 N 0.59 0.25 -0.14 0.00 1.63 -1.08 0.30 116.57 118.12 2oew h LYS 248 Ca 0.14 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2oew h LYS 248 Cb 0.30 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2oew h LYS 248 CO -0.00 0.41 0.06 1.25 -3.45 0.00 0.00 179.45 177.72 2oew h HIS 249 N 0.24 0.21 -0.29 1.91 2.76 -0.61 -2.02 115.15 117.35 2oew h HIS 249 Ca 0.05 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 2oew h HIS 249 Cb 0.42 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2oew h HIS 249 CO 0.01 0.27 -0.41 0.00 -1.30 0.00 0.00 177.93 176.50 2oew h ILE 251 N 0.57 1.07 0.02 0.00 2.04 -0.42 -0.24 117.51 120.53 2oew h ILE 251 Ca 0.05 -0.35 -0.24 0.00 1.00 0.00 0.00 64.86 65.32 2oew h ILE 251 Cb 0.94 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2oew h ILE 251 CO 0.09 0.19 -0.99 0.24 0.00 0.00 0.00 178.15 177.67 2oew h MET 252 N 1.02 0.43 -0.68 2.37 2.86 -1.24 0.10 114.93 119.79 2oew h MET 252 Ca 0.38 -0.49 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2oew h MET 252 Cb 0.14 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2oew h MET 252 CO -0.16 1.15 0.45 1.96 1.06 0.00 0.00 176.91 181.37 2oew h GLN 253 N 0.23 0.86 -0.10 1.72 4.20 -1.32 -0.45 115.11 120.26 2oew h GLN 253 Ca -0.09 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.36 2oew h GLN 253 Cb 1.63 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2oew h GLN 253 CO 0.17 0.57 -0.76 0.00 -0.67 0.00 0.00 178.83 178.14 2oew h ALA 254 N 1.58 0.48 -0.07 3.87 0.00 -0.35 -2.08 119.26 122.69 2oew h ALA 254 Ca 0.26 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2oew h ALA 254 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2oew h ALA 254 CO -0.06 0.74 0.03 -0.91 0.00 0.00 0.00 179.25 179.05 2oew h ASN 255 N 0.37 0.09 -0.68 0.00 2.35 -0.87 -1.08 115.58 115.75 2oew h ASN 255 Ca -0.04 -0.11 0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2oew h ASN 255 Cb 1.36 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 39.60 2oew h ASN 255 CO 0.14 0.17 0.11 0.00 -1.65 0.00 0.00 177.43 176.21 2oew h ALA 256 N 0.92 0.81 -0.07 -0.83 0.00 -0.94 -0.75 119.26 118.39 2oew h ALA 256 Ca 0.02 0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2oew h ALA 256 Cb 0.11 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2oew h ALA 256 CO -0.00 -0.35 -0.84 0.93 0.00 0.00 0.00 179.25 178.99 2oew h GLU 257 N 0.22 0.56 -0.40 0.00 4.39 -1.31 -1.08 114.58 116.96 2oew h GLU 257 Ca 0.37 -0.51 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2oew h GLU 257 Cb 0.62 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2oew h GLU 257 CO -0.51 1.13 0.01 -0.92 -1.16 0.00 0.00 179.01 177.57 2oew h TYR 258 N 0.36 0.76 -0.07 4.33 3.20 -0.81 0.11 116.97 124.86 2oew h TYR 258 Ca -0.06 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 61.50 2oew h TYR 258 Cb 1.46 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2oew h TYR 258 CO 0.07 0.77 -0.74 0.45 -1.64 0.00 0.00 178.16 177.07 2oew h HIS 259 N 0.53 0.49 -0.26 -3.82 3.86 -1.14 -2.61 115.15 112.21 2oew h HIS 259 Ca 0.12 -0.22 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 2oew h HIS 259 Cb 0.46 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2oew h HIS 259 CO 0.04 0.97 -0.38 0.37 0.86 0.00 0.00 177.93 179.79 2oew h GLN 260 N 0.24 0.59 -0.37 2.45 5.75 -1.05 -2.47 115.11 120.25 2oew h GLN 260 Ca -0.03 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 2oew h GLN 260 Cb 1.31 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.84 2oew h GLN 260 CO 0.12 0.87 0.20 0.66 -2.65 0.00 0.00 178.83 178.04 2oew h SER 261 N 0.49 0.44 -0.48 -0.69 4.64 -0.57 -1.44 113.55 115.94 2oew h SER 261 Ca 0.05 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 2oew h SER 261 Cb 0.88 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2oew h SER 261 CO 0.08 0.36 -0.14 0.40 -0.87 0.00 0.00 176.83 176.65 2oew h ILE 262 N 0.51 1.27 -0.36 0.95 2.04 -1.07 -1.24 117.51 119.60 2oew h ILE 262 Ca 0.13 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 2oew h ILE 262 Cb 0.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2oew h ILE 262 CO -0.02 0.45 0.13 0.25 0.00 0.00 0.00 178.15 178.96 2oew h LEU 263 N 0.86 0.51 -1.04 1.44 5.85 -1.23 -1.72 115.31 119.98 2oew h LEU 263 Ca 0.13 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.77 2oew h LEU 263 Cb 0.70 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2oew h LEU 263 CO 0.05 0.55 0.63 0.00 -0.34 0.00 0.00 178.44 179.33 2oew h ALA 264 N 0.98 1.52 -0.32 1.25 0.00 -0.74 -1.88 119.26 120.08 2oew h ALA 264 Ca 0.12 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2oew h ALA 264 Cb 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2oew h ALA 264 CO -0.01 0.26 -0.51 -0.22 0.00 0.00 0.00 179.25 178.78 2oew h LYS 265 N 1.02 0.90 -0.67 0.00 3.64 -0.82 0.19 116.57 120.83 2oew h LYS 265 Ca 0.47 -0.54 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2oew h LYS 265 Cb 0.41 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2oew h LYS 265 CO -0.23 1.18 0.44 1.96 -2.27 0.00 0.00 179.45 180.54 2oew h GLN 266 N 0.70 0.52 -0.61 1.90 4.20 -0.64 -0.44 115.11 120.75 2oew h GLN 266 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2oew h GLN 266 Cb 1.11 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2oew h GLN 266 CO 0.12 0.34 0.00 1.04 -0.67 0.00 0.00 178.83 179.66 2oew n GLN 267 N -4.48 2.92 -2.48 1.46 6.02 -0.77 -4.92 117.38 115.13 2oew n GLN 267 Ca 0.11 -2.09 -0.20 0.00 -0.01 0.00 0.00 57.00 54.81 2oew n GLN 267 Cb 0.34 -1.69 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 2oew n GLN 267 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oew n LYS 268 N 0.82 -2.13 -3.14 -1.09 5.02 -0.17 -4.93 118.16 112.55 2oew n LYS 268 Ca 0.19 0.94 -0.44 0.00 -2.02 0.00 0.00 58.31 56.97 2oew n LYS 268 Cb 0.66 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 2oew n LYS 268 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2oew n LYS 269 N -3.10 3.81 0.13 1.97 5.02 0.64 -4.84 118.16 121.79 2oew n LYS 269 Ca -0.22 -4.37 -0.01 0.00 -2.02 0.00 0.00 58.31 51.69 2oew n LYS 269 Cb 0.67 -2.62 0.17 0.00 -0.02 0.00 0.00 35.03 33.23 2oew n LYS 269 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2oew h PHE 270 N 6.28 0.02 0.04 2.13 0.05 -1.92 -1.13 116.94 122.41 2oew h PHE 270 Ca 0.21 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.99 2oew h PHE 270 Cb 0.78 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.73 2oew h PHE 270 CO 0.90 0.62 -0.02 0.78 -0.18 0.00 0.00 178.31 180.41 2oew h GLY 271 N 1.81 -0.05 0.49 -1.45 0.00 -1.86 -2.49 103.07 99.52 2oew h GLY 271 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2oew h GLY 271 CO 0.08 -0.02 0.51 -2.09 0.00 0.00 0.00 176.54 175.02 2oew h GLU 272 N -0.38 0.81 -0.46 4.80 4.81 -1.72 -0.88 114.58 121.55 2oew h GLU 272 Ca -0.00 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2oew h GLU 272 Cb 0.35 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2oew h GLU 272 CO 0.01 0.53 0.25 1.49 -0.73 0.00 0.00 179.01 180.57 2oew h GLU 273 N 0.83 0.49 -0.24 1.92 4.81 -1.11 -1.35 114.58 119.93 2oew h GLU 273 Ca 0.43 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2oew h GLU 273 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2oew h GLU 273 CO -0.26 0.32 0.09 0.82 -0.73 0.00 0.00 179.01 179.25 2oew h ILE 274 N 0.50 1.18 0.16 2.32 2.04 -0.75 -1.58 117.51 121.39 2oew h ILE 274 Ca 0.19 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2oew h ILE 274 Cb 0.06 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2oew h ILE 274 CO -0.11 0.19 -0.45 0.00 0.00 0.00 0.00 178.15 177.77 2oew h ALA 275 N 0.92 -0.83 -0.96 1.87 0.00 -0.72 0.46 119.26 120.00 2oew h ALA 275 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2oew h ALA 275 Cb 0.21 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2oew h ALA 275 CO -0.00 -1.03 0.64 0.00 0.00 0.00 0.00 179.25 178.85 2oew h ARG 276 N -0.71 1.24 -0.51 0.00 3.08 -1.29 -0.26 114.38 115.93 2oew h ARG 276 Ca 0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2oew h ARG 276 Cb 0.71 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2oew h ARG 276 CO -0.23 0.82 0.10 -0.07 -1.07 0.00 0.00 179.97 179.52 2oew h LEU 277 N 1.28 0.73 -0.63 3.04 3.38 -0.68 -1.34 115.31 121.09 2oew h LEU 277 Ca 0.36 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 2oew h LEU 277 Cb -0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2oew h LEU 277 CO -0.09 0.73 0.11 1.56 0.09 0.00 0.00 178.44 180.84 2oew h GLN 278 N 0.75 1.03 0.09 1.13 4.20 0.16 -0.79 115.11 121.68 2oew h GLN 278 Ca 0.16 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2oew h GLN 278 Cb 0.31 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2oew h GLN 278 CO 0.00 0.96 -0.04 1.25 -0.67 0.00 0.00 178.83 180.32 2oew h HIS 279 N 0.94 -0.11 -0.80 2.96 2.76 -1.10 -1.85 115.15 117.95 2oew h HIS 279 Ca 0.19 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.45 2oew h HIS 279 Cb 0.42 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.34 2oew h HIS 279 CO 0.03 -0.02 0.45 0.00 -1.30 0.00 0.00 177.93 177.10 2oew h ALA 280 N 0.73 1.13 -0.29 5.26 0.00 -1.06 -0.49 119.26 124.54 2oew h ALA 280 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2oew h ALA 280 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2oew h ALA 280 CO 0.02 0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.43 2oew h ALA 281 N 1.44 1.59 0.13 0.00 0.00 -0.92 -1.53 119.26 119.97 2oew h ALA 281 Ca 0.38 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 2oew h ALA 281 Cb 0.34 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2oew h ALA 281 CO -0.24 0.31 -0.90 1.49 0.00 0.00 0.00 179.25 179.91 2oew h GLU 282 N 0.42 0.38 -0.64 0.00 4.81 -0.34 -0.09 114.58 119.11 2oew h GLU 282 Ca 0.10 -0.58 0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2oew h GLU 282 Cb 0.15 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 2oew h GLU 282 CO -0.00 1.26 0.21 -0.07 -0.73 0.00 0.00 179.01 179.67 2oew h LEU 283 N -0.21 0.15 -0.18 1.64 3.38 -1.03 -1.40 115.31 117.65 2oew h LEU 283 Ca -0.15 0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2oew h LEU 283 Cb 1.69 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.55 2oew h LEU 283 CO 0.17 0.07 -0.91 0.40 0.09 0.00 0.00 178.44 178.27 2oew h ILE 284 N 0.36 1.37 -0.85 1.22 1.08 -1.20 -2.41 117.51 117.08 2oew h ILE 284 Ca 0.34 -2.33 0.04 0.00 -0.39 0.00 0.00 64.86 62.52 2oew h ILE 284 Cb 0.48 2.33 -0.05 0.00 -3.07 0.00 0.00 36.82 36.51 2oew h ILE 284 CO -0.37 0.70 0.54 0.50 -0.69 0.00 0.00 178.15 178.83 2oew h LYS 285 N 0.29 1.01 -0.41 2.37 3.64 -0.75 -0.63 116.57 122.08 2oew h LYS 285 Ca -0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2oew h LYS 285 Cb 1.54 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 2oew h LYS 285 CO 0.16 0.67 0.21 1.15 -2.27 0.00 0.00 179.45 179.37 2oew h THR 286 N 1.04 1.17 -0.53 1.00 2.02 -1.02 -1.96 112.91 114.63 2oew h THR 286 Ca 0.35 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 2oew h THR 286 Cb 0.04 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2oew h THR 286 CO -0.13 0.18 -0.14 0.58 0.37 0.00 0.00 175.52 176.38 2oew h VAL 287 N 0.53 1.27 -0.88 3.16 2.07 -1.18 0.30 116.25 121.51 2oew h VAL 287 Ca 0.14 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2oew h VAL 287 Cb 0.10 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2oew h VAL 287 CO -0.02 0.46 0.58 0.00 0.02 0.00 0.00 177.57 178.60 2oew h ALA 288 N 0.91 1.14 0.11 1.67 0.00 -0.81 0.74 119.26 123.01 2oew h ALA 288 Ca 0.13 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 2oew h ALA 288 Cb 0.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2oew h ALA 288 CO 0.05 0.47 -1.57 0.66 0.00 0.00 0.00 179.25 178.86 2oew h SER 289 N 1.15 0.37 0.69 0.00 4.64 -1.20 -3.07 113.55 116.13 2oew h SER 289 Ca 0.34 -0.54 -0.26 0.00 -0.47 0.00 0.00 61.79 60.86 2oew h SER 289 Cb -0.07 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2oew h SER 289 CO -0.09 1.45 -1.36 -0.09 -0.87 0.00 0.00 176.83 175.87 2oew h ARG 290 N 0.06 0.08 0.00 4.77 2.43 -0.90 -3.40 114.38 117.43 2oew h ARG 290 Ca -0.26 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2oew h ARG 290 Cb 2.02 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.58 2oew h ARG 290 CO 0.15 0.89 -0.32 0.66 -1.51 0.00 0.00 179.97 179.85 2oew n TYR 291 N -3.30 0.00 -0.06 2.20 4.02 0.26 -4.84 117.16 115.44 2oew n TYR 291 Ca -0.10 -0.88 -0.01 0.00 -0.01 0.00 0.00 57.90 56.90 2oew n TYR 291 Cb 1.00 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 40.16 2oew n TYR 291 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2oew n ASP 292 N -0.90 -0.13 0.00 7.72 4.64 -1.16 -1.50 116.55 125.23 2oew n ASP 292 Ca 0.13 0.27 0.10 0.00 -1.38 0.00 0.00 54.79 53.91 2oew n ASP 292 Cb 0.71 -0.05 0.60 0.00 -1.04 0.00 0.00 41.12 41.35 2oew n ASP 292 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2oew n GLU 293 N -4.21 0.76 0.00 -0.67 2.13 -1.26 -3.94 120.64 113.45 2oew n GLU 293 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2oew n GLU 293 Cb 0.05 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2oew n GLU 293 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2oew n TYR 294 N -0.92 0.00 -4.01 4.31 4.01 -0.56 -5.09 117.16 114.89 2oew n TYR 294 Ca 0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 2oew n TYR 294 Cb 0.07 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.99 2oew n TYR 294 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2oew s VAL 295 N -1.42 0.25 -0.28 -0.72 -7.23 -1.05 -4.88 120.40 105.07 2oew s VAL 295 Ca 0.00 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 2oew s VAL 295 Cb 0.00 -0.45 0.03 0.00 0.56 0.00 0.00 36.38 36.52 2oew s VAL 295 CO 0.00 -0.50 -0.01 0.21 -0.31 0.00 0.00 175.10 174.49 2oew s ASN 296 N -1.60 4.68 0.00 4.85 3.04 -1.26 -4.57 114.94 120.08 2oew s ASN 296 Ca -0.13 -0.94 0.02 0.00 0.04 0.00 0.00 52.86 51.85 2oew s ASN 296 Cb -0.09 -1.73 0.00 0.00 -1.54 0.00 0.00 41.25 37.89 2oew s ASN 296 CO -0.01 -0.18 0.37 0.55 -3.04 0.00 0.00 177.10 174.79 2oew n VAL 297 N 4.71 0.00 -0.06 -5.21 3.14 -1.26 -4.77 118.33 114.88 2oew n VAL 297 Ca -0.15 -0.48 -0.09 0.00 -2.96 0.00 0.00 64.34 60.65 2oew n VAL 297 Cb 0.46 1.03 -0.03 0.00 -1.06 0.00 0.00 33.84 34.24 2oew n VAL 297 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2oew h LYS 298 N 0.25 -0.32 -0.33 1.45 3.11 -1.98 -1.53 116.57 117.22 2oew h LYS 298 Ca 0.00 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.88 2oew h LYS 298 Cb 0.07 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 2oew h LYS 298 CO 0.00 -0.21 0.17 -0.44 -2.81 0.00 0.00 179.45 176.15 2oew h ASP 299 N -0.33 0.25 -0.54 4.20 3.32 -2.00 -1.18 116.42 120.14 2oew h ASP 299 Ca 0.13 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2oew h ASP 299 Cb 0.55 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2oew h ASP 299 CO -0.45 0.19 0.20 0.15 -1.72 0.00 0.00 179.24 177.60 2oew h PHE 300 N 0.35 0.88 -0.56 4.55 3.57 -1.87 -0.23 116.94 123.62 2oew h PHE 300 Ca 0.14 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 2oew h PHE 300 Cb 0.04 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2oew h PHE 300 CO -0.09 0.70 0.05 1.03 -2.23 0.00 0.00 178.31 177.76 2oew h SER 301 N 0.85 0.93 -0.36 0.41 0.87 -0.99 -2.26 113.55 113.00 2oew h SER 301 Ca 0.19 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.38 2oew h SER 301 Cb 0.22 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2oew h SER 301 CO -0.01 0.98 -0.10 0.44 -0.53 0.00 0.00 176.83 177.62 2oew h ASP 302 N 0.85 0.79 -0.41 6.23 3.32 -0.61 -0.34 116.42 126.24 2oew h ASP 302 Ca 0.16 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2oew h ASP 302 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2oew h ASP 302 CO 0.02 0.91 0.23 0.50 -1.72 0.00 0.00 179.24 179.18 2oew h LYS 303 N 0.73 0.58 -0.18 3.56 3.64 -0.97 -1.99 116.57 121.93 2oew h LYS 303 Ca 0.12 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2oew h LYS 303 Cb 0.58 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2oew h LYS 303 CO 0.04 0.47 -0.07 0.82 -2.27 0.00 0.00 179.45 178.44 2oew h ILE 304 N 0.54 1.30 -0.69 2.00 2.04 -1.10 -2.54 117.51 119.05 2oew h ILE 304 Ca 0.15 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2oew h ILE 304 Cb 0.06 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2oew h ILE 304 CO -0.02 0.33 0.39 0.78 0.00 0.00 0.00 178.15 179.62 2oew h ASN 305 N 0.06 0.85 -0.79 1.72 2.35 -1.00 0.48 115.58 119.26 2oew h ASN 305 Ca 0.04 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2oew h ASN 305 Cb 0.53 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2oew h ASN 305 CO 0.02 0.69 0.52 0.03 -1.65 0.00 0.00 177.43 177.04 2oew h ARG 306 N 0.94 1.02 -0.09 0.81 3.08 -1.36 0.86 114.38 119.65 2oew h ARG 306 Ca 0.24 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 2oew h ARG 306 Cb 0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2oew h ARG 306 CO -0.04 0.68 -0.55 0.00 -1.07 0.00 0.00 179.97 178.99 2oew h ALA 307 N 1.29 0.90 -0.07 0.04 0.00 -0.97 -0.99 119.26 119.47 2oew h ALA 307 Ca 0.29 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2oew h ALA 307 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2oew h ALA 307 CO -0.07 0.69 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 2oew h LEU 308 N 0.21 0.34 -0.59 0.00 5.85 -0.53 -0.96 115.31 119.64 2oew h LEU 308 Ca 0.00 -0.62 0.04 0.00 0.84 0.00 0.00 57.88 58.14 2oew h LEU 308 Cb 1.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2oew h LEU 308 CO 0.09 0.90 0.34 0.00 -0.34 0.00 0.00 178.44 179.43 2oew h ALA 309 N 0.45 0.76 -0.38 1.25 0.00 -0.76 0.49 119.26 121.06 2oew h ALA 309 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2oew h ALA 309 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2oew h ALA 309 CO 0.05 0.04 -0.37 0.00 0.00 0.00 0.00 179.25 178.98 2oew h ALA 310 N 1.28 0.56 -0.26 0.00 0.00 -1.19 -2.55 119.26 117.10 2oew h ALA 310 Ca 0.25 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2oew h ALA 310 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2oew h ALA 310 CO -0.13 0.65 0.16 0.00 0.00 0.00 0.00 179.25 179.94 2oew h ALA 311 N 0.77 0.33 -0.76 0.00 0.00 -0.79 -2.32 119.26 116.48 2oew h ALA 311 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2oew h ALA 311 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2oew h ALA 311 CO 0.09 -0.21 0.29 0.87 0.00 0.00 0.00 179.25 180.29 2oew h LYS 312 N 0.34 1.14 -0.12 0.00 1.57 -0.92 -1.72 116.57 116.86 2oew h LYS 312 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2oew h LYS 312 Cb -0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2oew h LYS 312 CO -0.03 0.93 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.52 2oew h LYS 313 N 1.11 0.24 0.00 3.15 3.64 -1.23 -1.05 116.57 122.43 2oew h LYS 313 Ca 0.25 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2oew h LYS 313 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2oew h LYS 313 CO -0.02 0.55 -0.57 -0.44 -2.27 0.00 0.00 179.45 176.70 2oew h ASP 314 N -0.09 0.00 -0.00 4.20 3.45 -1.38 -2.76 116.42 119.84 2oew h ASP 314 Ca 0.03 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.28 2oew h ASP 314 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2oew h ASP 314 CO 0.01 0.57 -0.75 -1.13 -1.57 0.00 0.00 179.24 176.37 2oew h ASN 315 N 0.00 0.78 0.19 6.45 -1.24 -1.08 0.85 115.58 121.54 2oew h ASN 315 Ca -0.01 -0.51 -0.18 0.00 0.71 0.00 0.00 56.30 56.32 2oew h ASN 315 Cb 1.06 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.87 2oew h ASN 315 CO 0.07 1.28 -0.68 0.44 -1.29 0.00 0.00 177.43 177.26 2oew h ASP 316 N 0.45 0.52 0.21 1.15 3.32 -1.19 0.58 116.42 121.45 2oew h ASP 316 Ca -0.04 -0.32 -0.21 0.00 0.02 0.00 0.00 57.03 56.48 2oew h ASP 316 Cb 1.36 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2oew h ASP 316 CO 0.15 1.05 -1.99 0.33 -1.72 0.00 0.00 179.24 177.05 2oew n PHE 317 N -3.87 0.29 0.00 4.55 7.35 -1.04 -4.78 117.46 119.97 2oew n PHE 317 Ca -0.04 0.10 -0.01 0.00 -0.76 0.00 0.00 57.45 56.74 2oew n PHE 317 Cb 0.68 -0.89 -0.00 0.00 0.35 0.00 0.00 39.48 39.62 2oew n PHE 317 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2oew n ILE 318 N -2.66 0.46 0.01 -2.13 5.41 0.26 -4.99 119.36 115.72 2oew n ILE 318 Ca -0.18 0.20 -0.19 0.00 1.00 0.00 0.00 62.75 63.58 2oew n ILE 318 Cb 0.90 -1.36 -0.14 0.00 -0.71 0.00 0.00 39.64 38.33 2oew n ILE 318 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2oew h TYR 319 N -0.09 0.40 -1.03 1.39 -1.99 -1.30 -3.49 116.97 110.85 2oew h TYR 319 Ca 0.00 -0.29 -0.21 0.00 2.00 0.00 0.00 58.73 60.23 2oew h TYR 319 Cb 0.09 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.76 2oew h TYR 319 CO -0.04 1.32 -0.23 0.72 -0.00 0.00 0.00 178.16 179.92 2oew n HIS 320 N -4.19 -0.27 -1.69 4.88 8.25 0.20 -5.00 115.22 117.41 2oew n HIS 320 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 2oew n HIS 320 Cb 0.77 -2.26 -0.01 0.00 1.12 0.00 0.00 29.99 29.61 2oew n HIS 320 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2oew n ASP 321 N 0.14 2.74 -4.70 0.41 9.92 -1.26 -4.95 116.55 118.84 2oew n ASP 321 Ca -0.12 1.19 -0.42 0.00 -0.53 0.00 0.00 54.79 54.92 2oew n ASP 321 Cb 0.48 -1.47 -0.03 0.00 -0.64 0.00 0.00 41.12 39.46 2oew n ASP 321 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2oew s ARG 322 N -1.55 4.37 -0.42 -1.24 6.06 -1.26 -4.77 118.95 120.15 2oew s ARG 322 Ca 0.58 1.84 -0.26 0.00 -2.50 0.00 0.00 55.73 55.39 2oew s ARG 322 Cb -0.59 -3.41 0.02 0.00 0.06 0.00 0.00 34.95 31.04 2oew s ARG 322 CO 0.59 -0.37 0.95 0.08 -2.50 0.00 0.00 175.30 174.05 2oew s VAL 323 N 1.50 4.50 0.69 7.11 1.01 -1.26 -4.51 120.40 129.43 2oew s VAL 323 Ca 0.60 1.01 -0.13 0.00 0.00 0.00 0.00 61.98 63.46 2oew s VAL 323 Cb -0.30 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.69 2oew s VAL 323 CO 0.28 -0.71 1.09 -2.16 0.00 0.00 0.00 175.10 173.60 2oew s PRO 324 N 3.69 2.73 0.54 2.72 0.04 -1.26 -5.04 135.00 138.43 2oew s PRO 324 Ca 0.39 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 2oew s PRO 324 Cb -0.11 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2oew s PRO 324 CO 0.23 -1.28 1.03 -0.51 0.04 0.00 0.00 177.00 176.51 2oew s ASP 325 N -3.01 6.17 0.26 6.66 1.01 -1.26 -4.77 116.67 121.73 2oew s ASP 325 Ca 0.64 1.76 -0.02 0.00 0.71 0.00 0.00 52.55 55.63 2oew s ASP 325 Cb -0.18 -2.53 0.45 0.00 1.01 0.00 0.00 42.92 41.67 2oew s ASP 325 CO 0.47 -0.90 1.83 -0.07 0.21 0.00 0.00 175.17 176.71 2oew h LEU 326 N 0.84 0.80 -0.40 1.23 3.38 -1.96 -1.06 115.31 118.14 2oew h LEU 326 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2oew h LEU 326 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2oew h LEU 326 CO 0.59 0.45 0.00 2.29 0.09 0.00 0.00 178.44 181.86 2oew n LYS 327 N -4.68 0.09 0.00 1.13 2.85 -1.26 -1.83 118.16 114.47 2oew n LYS 327 Ca 0.16 0.38 0.13 0.00 -1.05 0.00 0.00 58.31 57.92 2oew n LYS 327 Cb 0.30 -1.69 0.27 0.00 -0.65 0.00 0.00 35.03 33.26 2oew n LYS 327 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2oew n ASP 328 N -1.86 1.70 -4.85 -5.58 10.43 -0.40 -4.93 116.55 111.07 2oew n ASP 328 Ca 0.02 -1.37 -0.36 0.00 2.57 0.00 0.00 54.79 55.66 2oew n ASP 328 Cb 0.17 0.17 -0.06 0.00 1.84 0.00 0.00 41.12 43.24 2oew n ASP 328 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2oew s LEU 329 N -2.30 4.37 0.56 0.64 1.43 -0.76 -5.00 118.68 117.61 2oew s LEU 329 Ca 0.27 0.97 -0.20 0.00 -1.03 0.00 0.00 54.13 54.13 2oew s LEU 329 Cb 0.19 -3.07 -0.06 0.00 0.03 0.00 0.00 46.19 43.29 2oew s LEU 329 CO 0.45 0.16 1.10 0.47 0.23 0.00 0.00 176.35 178.77 2oew n ASP 330 N 1.00 1.48 -4.76 2.29 8.00 -1.26 -4.93 116.55 118.37 2oew n ASP 330 Ca -0.07 0.90 -0.40 0.00 0.71 0.00 0.00 54.79 55.93 2oew n ASP 330 Cb 0.52 -1.45 0.02 0.00 -0.02 0.00 0.00 41.12 40.20 2oew n ASP 330 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2oew s PRO 331 N -2.70 3.56 0.33 -0.24 0.02 -1.26 -4.96 135.00 129.75 2oew s PRO 331 Ca 0.73 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.88 2oew s PRO 331 Cb -0.44 -2.58 -0.09 0.00 0.02 0.00 0.00 34.50 31.41 2oew s PRO 331 CO 0.49 -0.91 1.14 0.42 -0.33 0.00 0.00 177.00 177.80 2oew s ILE 332 N -1.21 3.33 0.54 2.83 1.01 -1.26 -5.03 121.20 121.41 2oew s ILE 332 Ca 0.63 1.25 -0.09 0.00 0.00 0.00 0.00 60.65 62.44 2oew s ILE 332 Cb -0.44 -3.76 0.13 0.00 0.01 0.00 0.00 42.46 38.41 2oew s ILE 332 CO 0.55 0.23 0.50 0.61 0.00 0.00 0.00 174.94 176.83 2oew n GLY 333 N 0.91 -2.48 2.91 6.18 0.00 -1.26 -5.03 105.19 106.42 2oew n GLY 333 Ca 0.01 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 2oew n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oew s LYS 334 N -4.13 0.34 -0.12 1.61 3.01 -1.26 -4.41 119.74 114.78 2oew s LYS 334 Ca 0.32 -0.10 -0.06 0.00 -1.01 0.00 0.00 55.97 55.12 2oew s LYS 334 Cb -0.03 -0.37 0.05 0.00 -1.01 0.00 0.00 37.83 36.48 2oew s LYS 334 CO 0.24 0.03 0.28 0.00 0.51 0.00 0.00 175.35 176.42 2oew s ALA 335 N 0.17 -0.66 -0.10 5.17 0.00 -1.08 -4.98 121.76 120.29 2oew s ALA 335 Ca -0.01 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 2oew s ALA 335 Cb -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2oew s ALA 335 CO -0.00 -0.33 0.05 -0.08 0.00 0.00 0.00 175.76 175.40 2oew s THR 336 N 1.60 4.74 -0.17 0.00 -1.32 -1.26 -4.15 115.64 115.09 2oew s THR 336 Ca -0.07 -0.08 0.15 0.00 -1.21 0.00 0.00 61.69 60.48 2oew s THR 336 Cb -0.11 -3.03 0.36 0.00 -1.51 0.00 0.00 72.50 68.22 2oew s THR 336 CO -0.09 0.61 1.19 0.18 -2.21 0.00 0.00 174.62 174.29 2oew n LEU 337 N 2.10 2.51 -3.79 9.08 4.77 -1.26 -5.05 117.00 125.35 2oew n LEU 337 Ca -0.19 -3.49 -0.13 0.00 -0.03 0.00 0.00 56.01 52.17 2oew n LEU 337 Cb 0.54 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 2oew n LEU 337 CO 0.29 1.07 -0.09 -0.69 -1.33 0.00 0.00 177.39 176.64 2oew s VAL 338 N -3.02 0.01 -0.00 4.08 1.01 -1.26 -5.03 120.40 116.19 2oew s VAL 338 Ca 0.35 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2oew s VAL 338 Cb 0.33 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.35 2oew s VAL 338 CO -0.02 -0.05 0.28 -0.75 0.00 0.00 0.00 175.10 174.55 2oew s LYS 339 N -0.09 0.66 -0.35 2.72 2.20 -1.26 -5.10 119.74 118.52 2oew s LYS 339 Ca -0.02 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 2oew s LYS 339 Cb -0.02 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 2oew s LYS 339 CO 0.01 -0.18 1.12 -1.12 -0.36 0.00 0.00 175.35 174.81 2oew s SER 340 N -1.48 6.84 -0.03 1.43 0.01 -1.26 -4.72 113.70 114.49 2oew s SER 340 Ca -0.12 0.96 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2oew s SER 340 Cb -0.05 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 2oew s SER 340 CO 0.02 -0.98 1.88 -0.89 0.41 0.00 0.00 173.24 173.69 2oew s THR 341 N 3.90 3.22 0.58 1.44 2.01 -0.46 -4.65 115.64 121.68 2oew s THR 341 Ca 0.47 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.54 2oew s THR 341 Cb -0.12 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2oew s THR 341 CO 0.19 -0.04 1.22 -2.65 -0.69 0.00 0.00 174.62 172.66 2oew n PRO 342 N 7.57 1.30 -3.18 4.92 -0.02 -1.26 -4.11 135.00 140.21 2oew n PRO 342 Ca 0.20 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.72 2oew n PRO 342 Cb 0.42 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 2oew n PRO 342 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2oew s VAL 343 N -1.37 4.97 -0.31 -1.45 1.01 -1.26 -5.00 120.40 116.99 2oew s VAL 343 Ca 0.76 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2oew s VAL 343 Cb -0.41 -4.44 0.06 0.00 0.00 0.00 0.00 36.38 31.59 2oew s VAL 343 CO 0.46 -1.04 0.01 0.20 0.00 0.00 0.00 175.10 174.73 2oew s ASN 344 N 3.59 4.84 0.21 3.32 0.01 -1.26 -5.11 114.94 120.55 2oew s ASN 344 Ca 0.09 -1.46 -0.31 0.00 -0.71 0.00 0.00 52.86 50.47 2oew s ASN 344 Cb -0.26 -1.69 -0.10 0.00 0.41 0.00 0.00 41.25 39.61 2oew s ASN 344 CO 0.05 -0.29 1.53 0.68 -1.51 0.00 0.00 177.10 177.56 2oew s VAL 345 N 1.18 2.53 0.08 1.60 -7.23 -1.26 -3.94 120.40 113.36 2oew s VAL 345 Ca -0.03 0.41 -0.20 0.00 -1.81 0.00 0.00 61.98 60.35 2oew s VAL 345 Cb -0.20 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.41 2oew s VAL 345 CO -0.03 0.05 0.60 -2.16 -0.31 0.00 0.00 175.10 173.25 2oew s PRO 346 N 0.40 4.26 0.00 4.82 0.04 -1.26 -5.12 135.00 138.14 2oew s PRO 346 Ca 0.66 0.80 0.23 0.00 0.04 0.00 0.00 61.00 62.72 2oew s PRO 346 Cb -0.44 -3.25 0.10 0.00 0.04 0.00 0.00 34.50 30.95 2oew s PRO 346 CO 0.38 0.61 1.14 0.44 0.04 0.00 0.00 177.00 179.61 2oew n ILE 347 N 1.77 0.00 -3.32 0.56 -5.35 -1.25 -4.95 119.36 106.82 2oew n ILE 347 Ca -0.09 -0.15 -0.25 0.00 -0.27 0.00 0.00 62.75 61.98 2oew n ILE 347 Cb 0.50 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 2oew n ILE 347 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2oew s SER 348 N -2.66 6.32 0.05 7.28 1.04 -1.26 -4.94 113.70 119.53 2oew s SER 348 Ca 0.16 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 56.90 2oew s SER 348 Cb 0.18 -2.07 -0.15 0.00 0.10 0.00 0.00 66.02 64.07 2oew s SER 348 CO 0.65 -0.29 1.52 -0.61 0.98 0.00 0.00 173.24 175.49 2oew h GLN 349 N 0.94 0.09 -2.10 4.02 5.75 -1.92 -3.36 115.11 118.53 2oew h GLN 349 Ca -0.49 -0.02 -0.57 0.00 -0.15 0.00 0.00 58.65 57.41 2oew h GLN 349 Cb 1.21 -0.01 -0.39 0.00 1.07 0.00 0.00 27.48 29.35 2oew h GLN 349 CO 0.63 0.31 -0.99 1.63 -2.65 0.00 0.00 178.83 177.75 2oew n LYS 350 N -4.91 1.00 -2.41 1.69 5.02 -1.26 -5.10 118.16 112.18 2oew n LYS 350 Ca -0.07 -3.50 -0.42 0.00 -2.02 0.00 0.00 58.31 52.30 2oew n LYS 350 Cb 0.15 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2oew n LYS 350 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2oew s PHE 351 N -1.28 3.27 -0.30 2.13 5.36 -1.26 -5.01 117.98 120.89 2oew s PHE 351 Ca 0.35 1.21 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 2oew s PHE 351 Cb 0.15 -3.45 0.08 0.00 -0.34 0.00 0.00 43.02 39.46 2oew s PHE 351 CO -0.10 -1.43 -0.03 -0.08 -1.46 0.00 0.00 175.22 172.12 2oew s THR 352 N 1.68 2.19 -0.08 0.12 -1.32 -1.26 -5.08 115.64 111.89 2oew s THR 352 Ca 0.58 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.79 2oew s THR 352 Cb -0.28 -2.46 -0.05 0.00 -1.51 0.00 0.00 72.50 68.20 2oew s THR 352 CO 0.26 -0.32 1.67 -0.62 -2.21 0.00 0.00 174.62 173.40 2oew s ASP 353 N 1.02 6.59 0.00 8.08 2.15 -1.26 -4.84 116.67 128.41 2oew s ASP 353 Ca 0.01 2.15 0.15 0.00 0.43 0.00 0.00 52.55 55.29 2oew s ASP 353 Cb -0.19 -2.53 0.73 0.00 -0.30 0.00 0.00 42.92 40.63 2oew s ASP 353 CO -0.07 -1.00 1.44 0.18 -0.17 0.00 0.00 175.17 175.55 2oew n LEU 354 N 7.45 0.00 -2.48 -1.34 4.77 -1.26 -2.70 117.00 121.43 2oew n LEU 354 Ca 0.18 0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2oew n LEU 354 Cb 0.43 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2oew n LEU 354 CO 0.63 -0.17 0.07 0.49 -1.33 0.00 0.00 177.39 177.08 2oew n PHE 355 N -1.35 2.04 -0.15 -1.77 3.01 -1.26 -4.90 117.46 113.08 2oew n PHE 355 Ca 0.06 -2.38 -0.09 0.00 1.01 0.00 0.00 57.45 56.06 2oew n PHE 355 Cb 0.14 -0.27 -0.00 0.00 -0.01 0.00 0.00 39.48 39.33 2oew n PHE 355 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2oew h GLU 356 N 2.51 0.67 0.00 -1.08 4.57 -1.91 -3.12 114.58 116.21 2oew h GLU 356 Ca 0.10 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2oew h GLU 356 Cb 1.31 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2oew h GLU 356 CO 0.51 0.63 0.00 1.63 -1.18 0.00 0.00 179.01 180.61 2oew n LYS 357 N -4.58 0.56 0.00 1.92 4.76 -1.26 -5.15 118.16 114.41 2oew n LYS 357 Ca 0.00 0.03 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 2oew n LYS 357 Cb 0.17 -1.50 0.63 0.00 -1.84 0.00 0.00 35.03 32.49 2oew n LYS 357 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91