#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1o s PRO 7 N 0.00 3.73 -0.01 1.64 0.02 -1.26 -2.54 135.00 136.57 1r1o s PRO 7 Ca 0.00 0.82 0.02 0.00 0.02 0.00 0.00 61.00 61.87 1r1o s PRO 7 Cb 0.00 -2.10 -0.00 0.00 0.02 0.00 0.00 34.50 32.42 1r1o s PRO 7 CO 0.00 -0.46 -0.07 0.42 -0.33 0.00 0.00 177.00 176.56 1r1o s ILE 8 N -2.98 0.58 -0.11 2.83 -1.09 0.28 -1.62 121.20 119.11 1r1o s ILE 8 Ca 0.56 -0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1r1o s ILE 8 Cb -0.11 -0.51 0.03 0.00 -1.58 0.00 0.00 42.46 40.30 1r1o s ILE 8 CO 0.46 0.18 -0.02 -0.70 -1.23 0.00 0.00 174.94 173.62 1r1o s GLU 9 N -0.01 0.94 -0.04 2.79 2.12 0.88 -1.62 118.70 123.77 1r1o s GLU 9 Ca 0.00 -0.12 -0.27 0.00 0.36 0.00 0.00 54.97 54.94 1r1o s GLU 9 Cb -0.05 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.93 1r1o s GLU 9 CO -0.00 -0.35 0.87 0.42 -0.54 0.00 0.00 175.26 175.65 1r1o s ILE 10 N 1.85 4.94 -0.23 -3.70 1.09 -0.97 -0.25 121.20 123.94 1r1o s ILE 10 Ca 0.04 1.80 -0.01 0.00 -1.10 0.00 0.00 60.65 61.39 1r1o s ILE 10 Cb -0.13 -4.20 0.06 0.00 -1.06 0.00 0.00 42.46 37.13 1r1o s ILE 10 CO -0.07 0.18 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.32 1r1o s ILE 11 N 1.02 1.15 0.29 2.92 1.01 0.62 -1.59 121.20 126.62 1r1o s ILE 11 Ca 0.46 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 1r1o s ILE 11 Cb -0.19 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1r1o s ILE 11 CO 0.23 -0.19 1.00 -0.83 0.00 0.00 0.00 174.94 175.14 1r1o s GLY 12 N 1.56 2.99 -0.42 6.18 0.00 -0.86 -1.88 107.32 114.89 1r1o s GLY 12 Ca -0.03 0.68 0.10 0.00 0.00 0.00 0.00 44.72 45.47 1r1o s GLY 12 CO -0.08 1.22 0.71 0.00 0.00 0.00 0.00 173.10 174.95 1r1o n ALA 13 N 1.01 2.55 -0.50 3.20 0.00 -0.77 -1.56 120.51 124.45 1r1o n ALA 13 Ca -0.00 -3.64 -0.39 0.00 0.00 0.00 0.00 53.44 49.41 1r1o n ALA 13 Cb 0.47 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 1r1o n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r1o n PRO 14 N 0.50 0.16 -4.23 0.00 -0.04 -1.26 -2.56 135.00 127.56 1r1o n PRO 14 Ca 0.25 -1.02 -0.29 0.00 -0.04 0.00 0.00 63.50 62.40 1r1o n PRO 14 Cb 0.58 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.47 1r1o n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1r1o s PHE 15 N 6.55 2.73 0.00 0.54 5.36 -1.26 -4.65 117.98 127.25 1r1o s PHE 15 Ca 0.60 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 1r1o s PHE 15 Cb 0.13 -1.41 0.00 0.00 -0.34 0.00 0.00 43.02 41.41 1r1o s PHE 15 CO 0.28 0.45 0.37 -1.13 -1.46 0.00 0.00 175.22 173.73 1r1o n SER 16 N 0.52 0.00 -0.19 6.13 3.41 -1.26 -2.36 113.62 119.88 1r1o n SER 16 Ca -0.13 -1.12 0.02 0.00 -0.26 0.00 0.00 58.87 57.39 1r1o n SER 16 Cb 0.53 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1r1o n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r1o n LYS 17 N 0.00 1.23 0.22 4.33 4.01 -1.26 -3.36 118.16 123.33 1r1o n LYS 17 Ca 0.00 -0.36 0.11 0.00 -0.51 0.00 0.00 58.31 57.55 1r1o n LYS 17 Cb 0.52 -1.09 0.19 0.00 -0.51 0.00 0.00 35.03 34.14 1r1o n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1r1o h GLY 18 N 5.75 0.00 -3.01 0.72 0.00 -1.94 -3.44 103.07 101.15 1r1o h GLY 18 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1r1o h GLY 18 CO 0.00 0.00 -0.32 -0.86 0.00 0.00 0.00 176.54 175.36 1r1o s GLN 19 N -3.22 0.97 0.21 4.80 1.03 -1.21 -0.53 119.66 121.70 1r1o s GLN 19 Ca 0.06 -1.00 -0.07 0.00 0.04 0.00 0.00 55.36 54.39 1r1o s GLN 19 Cb 0.06 0.37 0.16 0.00 0.03 0.00 0.00 33.01 33.63 1r1o s GLN 19 CO 0.67 -0.33 1.69 -1.00 -2.54 0.00 0.00 175.29 173.77 1r1o h PRO 20 N 2.64 0.99 -6.26 9.60 0.13 -1.90 -3.45 132.00 133.76 1r1o h PRO 20 Ca -0.33 -0.29 -0.56 0.00 -0.87 0.00 0.00 66.00 63.95 1r1o h PRO 20 Cb 1.21 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1r1o h PRO 20 CO 0.53 0.96 1.14 1.03 -0.23 0.00 0.00 178.00 181.43 1r1o s ARG 21 N -5.04 3.90 0.48 0.86 0.52 -1.26 -4.99 118.95 113.42 1r1o s ARG 21 Ca -0.11 1.90 -0.20 0.00 -0.52 0.00 0.00 55.73 56.80 1r1o s ARG 21 Cb 0.14 -4.04 -0.09 0.00 0.52 0.00 0.00 34.95 31.48 1r1o s ARG 21 CO 0.84 -1.17 1.00 0.20 0.02 0.00 0.00 175.30 176.19 1r1o s GLY 22 N 4.15 2.39 0.00 -3.53 0.00 -1.26 -4.45 107.32 104.62 1r1o s GLY 22 Ca 0.74 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1r1o s GLY 22 CO 0.30 0.77 0.00 0.61 0.00 0.00 0.00 173.10 174.78 1r1o n GLY 23 N -0.59 3.97 0.34 0.20 0.00 -1.26 -4.91 105.19 102.94 1r1o n GLY 23 Ca 0.08 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1r1o n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r1o h VAL 24 N 0.00 0.60 0.00 1.61 -1.51 -1.81 0.89 116.25 116.02 1r1o h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1r1o h VAL 24 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 1r1o h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1r1o h GLU 25 N 0.00 0.00 -0.14 5.19 9.09 -1.83 0.36 114.58 127.25 1r1o h GLU 25 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1r1o h GLU 25 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1r1o h GLU 25 CO -0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 1r1o n LYS 26 N -2.66 1.46 0.00 1.06 5.02 0.31 -4.40 118.16 118.95 1r1o n LYS 26 Ca -0.00 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1r1o n LYS 26 Cb 0.17 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1r1o n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1o n GLY 27 N 0.94 -2.18 0.44 0.72 0.00 0.13 -2.73 105.19 102.50 1r1o n GLY 27 Ca 0.12 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.40 1r1o n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r1o h PRO 28 N 0.00 0.28 -0.76 1.61 0.11 -1.77 -0.20 132.00 131.27 1r1o h PRO 28 Ca 0.00 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1r1o h PRO 28 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1r1o h PRO 28 CO 0.00 0.18 0.24 0.00 -0.21 0.00 0.00 178.00 178.22 1r1o h ALA 29 N 1.57 1.00 0.01 -0.75 0.00 -1.82 -1.71 119.26 117.56 1r1o h ALA 29 Ca 0.57 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 1r1o h ALA 29 Cb 1.65 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1r1o h ALA 29 CO -0.21 0.67 -1.00 0.00 0.00 0.00 0.00 179.25 178.71 1r1o h ALA 30 N 1.13 0.25 -0.90 0.00 0.00 -0.85 -0.93 119.26 117.97 1r1o h ALA 30 Ca 0.25 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1r1o h ALA 30 Cb 0.30 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1r1o h ALA 30 CO -0.01 0.77 0.53 -0.07 0.00 0.00 0.00 179.25 180.47 1r1o h LEU 31 N 0.29 1.09 -0.12 0.00 3.38 -1.28 0.15 115.31 118.82 1r1o h LEU 31 Ca -0.10 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 1r1o h LEU 31 Cb 1.65 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 42.13 1r1o h LEU 31 CO 0.18 0.84 -0.65 0.03 0.09 0.00 0.00 178.44 178.94 1r1o h ARG 32 N 1.24 0.65 -0.30 1.13 3.08 -1.30 -2.66 114.38 116.22 1r1o h ARG 32 Ca 0.32 -0.54 0.09 0.00 0.07 0.00 0.00 59.98 59.92 1r1o h ARG 32 Cb -0.04 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1r1o h ARG 32 CO -0.06 1.16 0.30 -0.22 -1.07 0.00 0.00 179.97 180.08 1r1o h LYS 33 N 0.31 0.00 -0.36 0.04 1.63 -0.47 0.51 116.57 118.23 1r1o h LYS 33 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1r1o h LYS 33 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1r1o h LYS 33 CO 0.13 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.13 1r1o n ALA 34 N -2.38 2.47 -2.00 5.00 0.00 -0.02 -4.92 120.51 118.66 1r1o n ALA 34 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 1r1o n ALA 34 Cb 0.45 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.93 1r1o n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1o n GLY 35 N 1.01 0.28 0.31 0.00 0.00 0.18 -4.97 105.19 101.99 1r1o n GLY 35 Ca 0.11 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1r1o n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r1o h LEU 36 N 0.00 0.83 0.18 0.99 5.85 -1.55 -1.88 115.31 119.72 1r1o h LEU 36 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1r1o h LEU 36 Cb 1.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1r1o h LEU 36 CO 0.07 0.56 -0.08 0.58 -0.34 0.00 0.00 178.44 179.22 1r1o h VAL 37 N 0.97 0.00 -0.71 1.05 2.07 -1.85 -2.29 116.25 115.49 1r1o h VAL 37 Ca 0.34 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1r1o h VAL 37 Cb 0.07 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.75 1r1o h VAL 37 CO -0.14 0.00 -0.42 -0.62 0.02 0.00 0.00 177.57 176.42 1r1o n GLU 38 N -2.89 -0.31 -0.08 1.57 4.71 -1.21 0.47 120.64 122.90 1r1o n GLU 38 Ca -0.03 1.10 -0.07 0.00 -0.01 0.00 0.00 57.16 58.15 1r1o n GLU 38 Cb 0.09 -1.62 -0.01 0.00 -1.01 0.00 0.00 31.44 28.90 1r1o n GLU 38 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1r1o h LYS 39 N 0.00 0.01 -0.48 3.49 1.57 -1.45 -2.06 116.57 117.66 1r1o h LYS 39 Ca 0.11 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1r1o h LYS 39 Cb 0.29 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 1r1o h LYS 39 CO -0.67 0.01 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.14 1r1o h LEU 40 N 0.01 -0.22 -1.05 2.94 3.38 0.63 -0.04 115.31 120.95 1r1o h LEU 40 Ca 0.15 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.45 1r1o h LEU 40 Cb 0.22 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 1r1o h LEU 40 CO -0.31 -0.08 0.61 0.11 0.09 0.00 0.00 178.44 178.87 1r1o h LYS 41 N 0.10 0.63 0.00 1.13 1.57 -0.22 0.17 116.57 119.95 1r1o h LYS 41 Ca 0.24 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1r1o h LYS 41 Cb 0.36 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1r1o h LYS 41 CO -0.41 0.42 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1r1o n GLU 42 N -4.80 0.12 -2.98 3.15 1.02 -0.03 -4.65 120.64 112.48 1r1o n GLU 42 Ca 0.25 0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 1r1o n GLU 42 Cb 0.67 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.65 1r1o n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1r1o s THR 43 N -2.12 2.27 -0.08 2.62 -4.23 0.05 -4.96 115.64 109.19 1r1o s THR 43 Ca 0.06 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1r1o s THR 43 Cb 0.03 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1r1o s THR 43 CO 0.05 0.00 0.64 -1.84 -0.54 0.00 0.00 174.62 172.93 1r1o n GLU 44 N -2.25 0.67 -4.34 3.99 0.28 -1.26 -4.78 120.64 112.94 1r1o n GLU 44 Ca 0.14 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.90 1r1o n GLU 44 Cb 0.61 -1.18 -0.13 0.00 1.43 0.00 0.00 31.44 32.17 1r1o n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1r1o s TYR 45 N 0.23 1.80 -0.16 -1.84 2.02 -1.26 -4.59 117.35 113.54 1r1o s TYR 45 Ca 0.00 -0.41 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 1r1o s TYR 45 Cb 0.00 -1.00 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1r1o s TYR 45 CO 0.00 0.19 0.86 -0.80 -1.57 0.00 0.00 175.55 174.23 1r1o s ASN 46 N -1.79 7.01 -0.07 2.29 0.01 -1.05 -4.74 114.94 116.60 1r1o s ASN 46 Ca 0.07 1.24 0.01 0.00 -0.71 0.00 0.00 52.86 53.47 1r1o s ASN 46 Cb -0.10 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1r1o s ASN 46 CO 0.04 -0.41 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.45 1r1o s VAL 47 N 2.13 3.60 -0.15 1.60 1.01 -1.26 0.10 120.40 127.44 1r1o s VAL 47 Ca 0.40 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1r1o s VAL 47 Cb -0.17 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 33.82 1r1o s VAL 47 CO 0.13 0.59 0.21 -0.60 0.00 0.00 0.00 175.10 175.43 1r1o s ARG 48 N -0.76 0.13 -0.48 2.72 3.00 -0.64 -4.95 118.95 117.97 1r1o s ARG 48 Ca 0.12 0.44 -0.25 0.00 -1.00 0.00 0.00 55.73 55.03 1r1o s ARG 48 Cb -0.11 -0.64 0.03 0.00 0.00 0.00 0.00 34.95 34.23 1r1o s ARG 48 CO 0.01 -0.46 0.95 0.34 0.00 0.00 0.00 175.30 176.14 1r1o s ASP 49 N 2.33 6.48 0.00 -2.12 -1.08 -1.26 -2.28 116.67 118.74 1r1o s ASP 49 Ca 0.04 0.06 0.23 0.00 -0.52 0.00 0.00 52.55 52.37 1r1o s ASP 49 Cb -0.14 -2.46 0.99 0.00 -1.46 0.00 0.00 42.92 39.85 1r1o s ASP 49 CO -0.09 -1.10 1.74 1.57 0.52 0.00 0.00 175.17 177.81 1r1o n HIS 50 N 7.28 0.02 -0.21 -5.34 -0.00 -0.62 -4.97 115.22 111.38 1r1o n HIS 50 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1r1o n HIS 50 Cb 0.48 -0.51 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 1r1o n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1r1o n GLY 51 N 0.89 -2.93 3.66 1.57 0.00 -1.25 -4.88 105.19 102.25 1r1o n GLY 51 Ca 0.06 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1r1o n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r1o s ASP 52 N -1.53 6.42 0.63 1.61 1.01 -1.26 -2.02 116.67 121.53 1r1o s ASP 52 Ca 0.00 0.49 -0.18 0.00 0.71 0.00 0.00 52.55 53.57 1r1o s ASP 52 Cb 0.00 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 1r1o s ASP 52 CO 0.00 -0.09 1.22 0.18 0.21 0.00 0.00 175.17 176.69 1r1o n LEU 53 N 4.58 5.48 -4.37 1.23 4.77 -0.60 -4.94 117.00 123.14 1r1o n LEU 53 Ca -0.08 0.84 -0.36 0.00 -0.03 0.00 0.00 56.01 56.37 1r1o n LEU 53 Cb 0.51 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.95 1r1o n LEU 53 CO 0.40 -1.15 -0.31 0.00 -1.33 0.00 0.00 177.39 174.99 1r1o s ALA 54 N -1.40 3.02 -0.10 -1.18 0.00 -1.26 -4.65 121.76 116.18 1r1o s ALA 54 Ca 0.80 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 1r1o s ALA 54 Cb -0.39 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1r1o s ALA 54 CO 0.42 -0.59 0.29 -0.06 0.00 0.00 0.00 175.76 175.83 1r1o s PHE 55 N 1.54 3.58 -0.26 0.00 0.08 -1.26 -5.06 117.98 116.59 1r1o s PHE 55 Ca 0.05 0.70 -0.15 0.00 0.12 0.00 0.00 56.93 57.65 1r1o s PHE 55 Cb -0.15 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1r1o s PHE 55 CO 0.01 0.48 0.37 0.14 -0.10 0.00 0.00 175.22 176.12 1r1o s VAL 56 N -0.36 5.18 -0.10 -0.44 -7.23 -1.26 -5.04 120.40 111.16 1r1o s VAL 56 Ca 0.18 0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 60.63 1r1o s VAL 56 Cb -0.14 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 1r1o s VAL 56 CO 0.07 0.17 1.54 -1.81 -0.31 0.00 0.00 175.10 174.76 1r1o s ASP 57 N 1.55 6.72 -0.33 4.85 1.01 -1.26 -4.94 116.67 124.27 1r1o s ASP 57 Ca 0.15 2.03 -0.28 0.00 0.71 0.00 0.00 52.55 55.16 1r1o s ASP 57 Cb -0.16 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 1r1o s ASP 57 CO 0.09 -0.91 1.75 -0.69 0.21 0.00 0.00 175.17 175.63 1r1o s VAL 58 N 3.99 3.53 0.38 -1.27 1.01 -1.26 -4.97 120.40 121.81 1r1o s VAL 58 Ca 0.68 0.54 -0.25 0.00 0.00 0.00 0.00 61.98 62.95 1r1o s VAL 58 Cb -0.29 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1r1o s VAL 58 CO 0.25 -0.44 1.11 -2.16 0.00 0.00 0.00 175.10 173.86 1r1o s PRO 59 N 5.52 4.18 -1.00 2.72 0.04 -1.26 -3.59 135.00 141.61 1r1o s PRO 59 Ca 0.78 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 63.47 1r1o s PRO 59 Cb -0.22 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1r1o s PRO 59 CO 0.34 -0.17 0.86 -1.71 0.04 0.00 0.00 177.00 176.36 1r1o n ASN 60 N 0.17 -4.12 -4.54 6.66 5.15 -1.26 -4.92 115.26 112.40 1r1o n ASN 60 Ca 0.04 -0.44 -0.43 0.00 -0.60 0.00 0.00 54.58 53.15 1r1o n ASN 60 Cb 0.48 -4.02 -0.01 0.00 -0.53 0.00 0.00 39.78 35.69 1r1o n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r1o s ASP 61 N -3.55 6.81 0.46 1.20 2.15 -1.24 -4.99 116.67 117.52 1r1o s ASP 61 Ca 0.28 -2.35 -0.24 0.00 0.43 0.00 0.00 52.55 50.67 1r1o s ASP 61 Cb -0.12 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.90 1r1o s ASP 61 CO 0.56 -1.13 1.26 -0.44 -0.17 0.00 0.00 175.17 175.25 1r1o s SER 62 N 4.00 6.00 -0.35 -0.34 0.01 -1.26 -4.40 113.70 117.36 1r1o s SER 62 Ca 0.48 2.54 -0.29 0.00 1.31 0.00 0.00 55.95 59.99 1r1o s SER 62 Cb 0.01 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1r1o s SER 62 CO 0.01 -1.05 1.47 -2.16 0.41 0.00 0.00 173.24 171.92 1r1o s PRO 63 N -2.59 3.63 -1.01 12.44 0.04 -1.26 -4.62 135.00 141.63 1r1o s PRO 63 Ca 0.63 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 1r1o s PRO 63 Cb -0.35 -4.02 -0.20 0.00 0.04 0.00 0.00 34.50 29.97 1r1o s PRO 63 CO 0.43 -1.49 2.01 0.34 0.04 0.00 0.00 177.00 178.33 1r1o n PHE 64 N 8.75 1.41 0.00 0.56 7.35 -0.07 -4.55 117.46 130.91 1r1o n PHE 64 Ca 0.17 -0.65 0.00 0.00 -0.76 0.00 0.00 57.45 56.21 1r1o n PHE 64 Cb 0.47 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.89 1r1o n PHE 64 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1r1o n GLN 65 N 8.12 0.00 -0.12 -4.13 6.02 -1.26 -3.01 117.38 123.00 1r1o n GLN 65 Ca 0.43 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 57.26 1r1o n GLN 65 Cb 0.46 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.61 1r1o n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1r1o n ILE 66 N 0.00 1.38 -1.68 5.09 5.41 -1.26 -4.95 119.36 123.34 1r1o n ILE 66 Ca 0.00 -0.54 -0.54 0.00 1.00 0.00 0.00 62.75 62.67 1r1o n ILE 66 Cb 0.00 -1.32 -0.06 0.00 -0.71 0.00 0.00 39.64 37.54 1r1o n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1r1o n VAL 67 N -3.19 0.29 -3.94 1.39 0.31 -1.16 -4.35 118.33 107.67 1r1o n VAL 67 Ca -0.42 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.55 1r1o n VAL 67 Cb 0.96 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 32.55 1r1o n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1r1o s LYS 68 N 2.97 3.34 -1.73 5.55 1.02 -1.12 -0.89 119.74 128.88 1r1o s LYS 68 Ca 0.94 -0.49 -0.17 0.00 0.02 0.00 0.00 55.97 56.27 1r1o s LYS 68 Cb -0.96 -2.98 0.16 0.00 -0.52 0.00 0.00 37.83 33.53 1r1o s LYS 68 CO 0.58 0.60 0.60 0.09 -0.92 0.00 0.00 175.35 176.30 1r1o n ASN 69 N 0.30 -2.04 -0.27 2.83 3.02 -1.26 -4.69 115.26 113.15 1r1o n ASN 69 Ca -0.06 -1.13 -0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1r1o n ASN 69 Cb 0.51 -2.24 0.12 0.00 -0.61 0.00 0.00 39.78 37.56 1r1o n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r1o h PRO 70 N -1.34 0.81 -0.12 3.52 0.13 -1.82 -2.04 132.00 131.15 1r1o h PRO 70 Ca -0.61 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.31 1r1o h PRO 70 Cb 1.39 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1r1o h PRO 70 CO 0.80 0.54 -0.62 0.00 -0.23 0.00 0.00 178.00 178.49 1r1o h ARG 71 N 0.84 0.42 -0.28 0.86 3.08 -1.76 0.18 114.38 117.70 1r1o h ARG 71 Ca 0.34 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1r1o h ARG 71 Cb 0.17 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1r1o h ARG 71 CO -0.17 0.90 -0.42 0.77 -1.07 0.00 0.00 179.97 179.98 1r1o h SER 72 N 0.31 0.74 0.53 7.04 0.02 -1.80 -1.54 113.55 118.84 1r1o h SER 72 Ca -0.01 -0.34 -0.26 0.00 -0.84 0.00 0.00 61.79 60.34 1r1o h SER 72 Cb 1.15 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1r1o h SER 72 CO 0.11 1.06 -1.15 0.58 -1.14 0.00 0.00 176.83 176.29 1r1o h VAL 73 N 0.56 1.46 -0.12 2.27 2.07 -1.32 -1.79 116.25 119.38 1r1o h VAL 73 Ca 0.04 -2.85 -0.12 0.00 0.82 0.00 0.00 66.70 64.60 1r1o h VAL 73 Cb 0.96 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1r1o h VAL 73 CO 0.09 0.84 -0.45 1.23 0.02 0.00 0.00 177.57 179.29 1r1o h GLY 74 N 1.44 0.31 1.50 2.17 0.00 -0.59 -1.50 103.07 106.40 1r1o h GLY 74 Ca -0.12 -0.32 -0.28 0.00 0.00 0.00 0.00 47.33 46.61 1r1o h GLY 74 CO 0.19 0.29 -1.23 1.70 0.00 0.00 0.00 176.54 177.49 1r1o h LYS 75 N 0.23 0.39 -0.06 4.80 1.63 -1.32 -1.96 116.57 120.28 1r1o h LYS 75 Ca 0.02 -0.59 -0.01 0.00 -0.85 0.00 0.00 60.65 59.22 1r1o h LYS 75 Cb 0.89 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1r1o h LYS 75 CO 0.07 1.26 0.01 0.00 -3.45 0.00 0.00 179.45 177.34 1r1o h ALA 76 N 0.50 0.08 -0.17 5.00 0.00 -1.23 -1.97 119.26 121.48 1r1o h ALA 76 Ca -0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1r1o h ALA 76 Cb 1.93 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1r1o h ALA 76 CO 0.21 -0.29 -0.27 -0.91 0.00 0.00 0.00 179.25 178.00 1r1o h ASN 77 N -0.12 0.31 -0.16 0.00 2.35 -1.36 -2.40 115.58 114.19 1r1o h ASN 77 Ca 0.02 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1r1o h ASN 77 Cb 0.25 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1r1o h ASN 77 CO 0.00 0.58 0.09 -0.08 -1.65 0.00 0.00 177.43 176.37 1r1o h GLU 78 N 0.27 0.23 -0.10 0.81 4.81 -1.17 -1.17 114.58 118.27 1r1o h GLU 78 Ca 0.04 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1r1o h GLU 78 Cb 0.63 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1r1o h GLU 78 CO 0.05 0.25 -0.13 0.37 -0.73 0.00 0.00 179.01 178.81 1r1o h GLN 79 N 0.16 -0.16 0.54 1.92 4.15 -1.18 -2.93 115.11 117.60 1r1o h GLN 79 Ca 0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1r1o h GLN 79 Cb 0.09 0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.82 1r1o h GLN 79 CO -0.01 -0.11 -0.26 1.25 -1.93 0.00 0.00 178.83 177.78 1r1o h LEU 80 N -0.17 -0.61 -1.00 -2.39 5.85 -1.31 -2.78 115.31 112.90 1r1o h LEU 80 Ca 0.08 0.01 0.34 0.00 0.84 0.00 0.00 57.88 59.14 1r1o h LEU 80 Cb 0.28 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.31 1r1o h LEU 80 CO -0.20 -0.41 0.54 0.00 -0.34 0.00 0.00 178.44 178.02 1r1o h ALA 81 N -0.30 1.95 -0.05 1.25 0.00 -1.18 0.57 119.26 121.51 1r1o h ALA 81 Ca -0.07 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r1o h ALA 81 Cb 0.57 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1r1o h ALA 81 CO 0.12 -0.65 0.03 0.00 0.00 0.00 0.00 179.25 178.75 1r1o h ALA 82 N 1.88 0.07 -0.53 0.00 0.00 -1.31 -1.08 119.26 118.29 1r1o h ALA 82 Ca 0.75 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.56 1r1o h ALA 82 Cb 1.77 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1r1o h ALA 82 CO -0.65 -0.39 0.13 0.28 0.00 0.00 0.00 179.25 178.62 1r1o h VAL 83 N -0.00 1.24 -0.69 0.00 2.07 0.23 -2.45 116.25 116.65 1r1o h VAL 83 Ca 0.02 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 1r1o h VAL 83 Cb 0.08 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1r1o h VAL 83 CO -0.00 0.31 0.22 0.58 0.02 0.00 0.00 177.57 178.70 1r1o h VAL 84 N 0.74 1.26 -0.91 2.57 2.07 -0.71 -2.46 116.25 118.80 1r1o h VAL 84 Ca 0.17 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1r1o h VAL 84 Cb 0.33 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1r1o h VAL 84 CO 0.00 0.34 0.57 0.00 0.02 0.00 0.00 177.57 178.51 1r1o h ALA 85 N 1.10 1.16 0.20 1.67 0.00 -1.07 -1.21 119.26 121.10 1r1o h ALA 85 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r1o h ALA 85 Cb 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1r1o h ALA 85 CO -0.01 0.59 -0.12 1.49 0.00 0.00 0.00 179.25 181.20 1r1o h GLU 86 N 1.25 -0.30 0.00 0.00 4.57 -1.00 0.33 114.58 119.43 1r1o h GLU 86 Ca 0.33 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.42 1r1o h GLU 86 Cb -0.09 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1r1o h GLU 86 CO -0.07 -0.20 -0.52 1.79 -1.18 0.00 0.00 179.01 178.84 1r1o h THR 87 N -0.31 1.23 -0.43 0.32 1.35 -1.39 -2.55 112.91 111.14 1r1o h THR 87 Ca -0.02 -1.86 -0.09 0.00 -0.55 0.00 0.00 66.41 63.89 1r1o h THR 87 Cb 0.26 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1r1o h THR 87 CO 0.02 0.51 -0.09 1.56 -0.25 0.00 0.00 175.52 177.26 1r1o h GLN 88 N 0.00 0.82 -0.30 4.72 1.08 -0.91 -2.40 115.11 118.11 1r1o h GLN 88 Ca -0.01 -0.31 0.07 0.00 -1.45 0.00 0.00 58.65 56.96 1r1o h GLN 88 Cb 1.00 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 1r1o h GLN 88 CO 0.07 0.93 -0.22 -0.22 -0.95 0.00 0.00 178.83 178.44 1r1o h LYS 89 N 0.64 -0.19 0.00 1.46 3.64 0.04 -0.90 116.57 121.26 1r1o h LYS 89 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1r1o h LYS 89 Cb 0.62 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r1o h LYS 89 CO 0.04 -0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.18 1r1o n ASN 90 N -5.37 0.00 -0.18 4.20 3.02 -1.01 -4.84 115.26 111.09 1r1o n ASN 90 Ca 0.00 -0.80 -0.02 0.00 -0.03 0.00 0.00 54.58 53.73 1r1o n ASN 90 Cb 0.28 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1r1o n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1o n GLY 91 N -0.01 0.31 3.67 7.41 0.00 -0.34 -5.07 105.19 111.15 1r1o n GLY 91 Ca 0.04 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1r1o n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r1o s THR 92 N -2.08 2.91 -0.18 2.61 -4.23 -0.91 -4.56 115.64 109.20 1r1o s THR 92 Ca 0.00 -1.87 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1r1o s THR 92 Cb 0.00 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 1r1o s THR 92 CO 0.00 -0.23 0.47 -0.63 -0.54 0.00 0.00 174.62 173.70 1r1o s ILE 93 N -2.45 5.15 -0.13 2.99 1.01 -0.64 -4.31 121.20 122.83 1r1o s ILE 93 Ca 0.35 0.89 -0.20 0.00 0.00 0.00 0.00 60.65 61.68 1r1o s ILE 93 Cb -0.02 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1r1o s ILE 93 CO 0.21 0.24 0.58 -0.94 0.00 0.00 0.00 174.94 175.02 1r1o s SER 94 N 0.97 6.77 -0.24 3.58 1.04 -1.09 -0.09 113.70 124.65 1r1o s SER 94 Ca 0.23 0.92 0.02 0.00 0.48 0.00 0.00 55.95 57.60 1r1o s SER 94 Cb -0.15 -2.34 0.05 0.00 0.10 0.00 0.00 66.02 63.68 1r1o s SER 94 CO 0.09 -0.11 -0.12 -0.69 0.98 0.00 0.00 173.24 173.39 1r1o s VAL 95 N 1.03 2.22 -0.42 5.02 1.01 0.65 -1.40 120.40 128.52 1r1o s VAL 95 Ca 0.30 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.71 1r1o s VAL 95 Cb -0.16 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1r1o s VAL 95 CO 0.13 0.12 0.31 -0.69 0.00 0.00 0.00 175.10 174.97 1r1o s VAL 96 N 1.17 5.25 0.35 2.92 1.01 -0.04 -0.28 120.40 130.78 1r1o s VAL 96 Ca -0.05 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1r1o s VAL 96 Cb -0.18 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1r1o s VAL 96 CO -0.07 -0.34 0.68 -0.76 0.00 0.00 0.00 175.10 174.61 1r1o s LEU 97 N 1.69 3.94 0.00 3.92 1.43 -0.79 -1.06 118.68 127.81 1r1o s LEU 97 Ca 0.05 0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1r1o s LEU 97 Cb -0.19 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.21 1r1o s LEU 97 CO 0.10 -0.30 0.13 0.61 0.23 0.00 0.00 176.35 177.11 1r1o n GLY 98 N -1.07 0.78 0.00 -3.19 0.00 -1.11 -1.84 105.19 98.75 1r1o n GLY 98 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1r1o n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 99 N -0.09 1.08 3.21 -0.02 0.00 -1.06 -4.19 105.19 104.12 1r1o n GLY 99 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1r1o n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r1o n ASP 100 N 0.00 -2.86 -0.21 1.61 5.68 -0.99 -1.92 116.55 117.86 1r1o n ASP 100 Ca 0.00 -0.37 0.14 0.00 -0.50 0.00 0.00 54.79 54.06 1r1o n ASP 100 Cb 0.00 -0.95 0.62 0.00 -1.14 0.00 0.00 41.12 39.65 1r1o n ASP 100 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1r1o n HIS 101 N -4.82 0.00 0.26 2.11 -0.00 -1.26 -3.77 115.22 107.73 1r1o n HIS 101 Ca 0.05 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.90 1r1o n HIS 101 Cb 0.53 -0.09 0.66 0.00 -0.00 0.00 0.00 29.99 31.08 1r1o n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1r1o h SER 102 N 1.03 0.00 0.27 0.26 4.64 -1.83 -1.98 113.55 115.94 1r1o h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r1o h SER 102 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1r1o h SER 102 CO 0.00 0.12 0.00 0.23 -0.87 0.00 0.00 176.83 176.31 1r1o n MET 103 N -3.38 0.14 0.19 4.77 2.81 -1.25 -2.15 117.12 118.26 1r1o n MET 103 Ca -0.01 0.20 0.03 0.00 -1.81 0.00 0.00 57.70 56.11 1r1o n MET 103 Cb 0.31 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 31.71 1r1o n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r1o h ALA 104 N 2.54 1.37 -0.26 3.04 0.00 -1.65 -1.78 119.26 122.52 1r1o h ALA 104 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1r1o h ALA 104 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1r1o h ALA 104 CO 0.00 0.44 0.02 0.82 0.00 0.00 0.00 179.25 180.53 1r1o h ILE 105 N 0.00 0.84 -0.21 0.00 2.04 -1.65 -0.08 117.51 118.44 1r1o h ILE 105 Ca -0.00 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 1r1o h ILE 105 Cb 0.64 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1r1o h ILE 105 CO 0.05 0.02 -0.41 1.23 0.00 0.00 0.00 178.15 179.03 1r1o h GLY 106 N 0.10 0.72 0.94 5.37 0.00 -1.64 -2.66 103.07 105.89 1r1o h GLY 106 Ca 0.12 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1r1o h GLY 106 CO -0.19 0.76 -0.25 0.23 0.00 0.00 0.00 176.54 177.09 1r1o h SER 107 N 0.35 -0.61 0.20 0.19 0.87 -1.11 -1.14 113.55 112.30 1r1o h SER 107 Ca 0.01 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1r1o h SER 107 Cb 1.01 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1r1o h SER 107 CO 0.09 -0.41 -0.20 0.40 -0.53 0.00 0.00 176.83 176.19 1r1o h ILE 108 N -0.66 1.13 0.45 2.23 2.04 -1.12 -2.04 117.51 119.54 1r1o h ILE 108 Ca -0.06 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1r1o h ILE 108 Cb 0.53 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1r1o h ILE 108 CO 0.07 0.19 -0.22 0.28 0.00 0.00 0.00 178.15 178.48 1r1o h SER 109 N 0.00 -0.51 -1.00 1.72 0.02 -1.23 -0.32 113.55 112.23 1r1o h SER 109 Ca -0.00 -0.06 0.19 0.00 -0.84 0.00 0.00 61.79 61.08 1r1o h SER 109 Cb 0.35 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.92 1r1o h SER 109 CO 0.03 -0.09 0.61 1.23 -1.14 0.00 0.00 176.83 177.47 1r1o h GLY 110 N -1.07 1.76 0.75 -3.77 0.00 -1.16 -1.36 103.07 98.21 1r1o h GLY 110 Ca -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1r1o h GLY 110 CO 0.10 -0.06 -0.08 0.84 0.00 0.00 0.00 176.54 177.35 1r1o h HIS 111 N 0.76 -0.21 -1.01 5.60 6.17 -1.34 -3.14 115.15 121.98 1r1o h HIS 111 Ca 0.57 -0.00 0.23 0.00 0.71 0.00 0.00 60.37 61.88 1r1o h HIS 111 Cb 0.90 0.07 -0.11 0.00 2.52 0.00 0.00 27.41 30.79 1r1o h HIS 111 CO -0.00 0.07 0.62 0.00 0.71 0.00 0.00 177.93 179.33 1r1o h ALA 112 N 0.30 1.89 0.19 5.26 0.00 0.05 -0.51 119.26 126.44 1r1o h ALA 112 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r1o h ALA 112 Cb 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1r1o h ALA 112 CO 0.04 -0.30 -0.36 0.00 0.00 0.00 0.00 179.25 178.62 1r1o h ARG 113 N 0.59 -0.58 -0.07 0.00 3.08 -1.36 0.19 114.38 116.23 1r1o h ARG 113 Ca 0.60 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.64 1r1o h ARG 113 Cb 1.18 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1r1o h ARG 113 CO -0.38 -0.39 -0.15 0.28 -1.07 0.00 0.00 179.97 178.27 1r1o h VAL 114 N -0.60 1.15 -2.75 2.04 2.07 -1.51 -3.34 116.25 113.31 1r1o h VAL 114 Ca -0.02 -0.69 -0.60 0.00 0.82 0.00 0.00 66.70 66.21 1r1o h VAL 114 Cb 0.56 1.27 -0.39 0.00 -1.52 0.00 0.00 31.29 31.21 1r1o h VAL 114 CO -0.14 0.21 -0.80 -1.00 0.02 0.00 0.00 177.57 175.85 1r1o s HIS 115 N -4.69 1.52 -1.67 1.57 3.76 -0.25 -4.97 115.29 110.55 1r1o s HIS 115 Ca -0.05 -2.21 0.19 0.00 -0.15 0.00 0.00 55.06 52.85 1r1o s HIS 115 Cb 0.16 -1.45 1.04 0.00 1.11 0.00 0.00 32.58 33.43 1r1o s HIS 115 CO 0.71 -0.79 1.56 -0.35 -0.85 0.00 0.00 174.74 175.03 1r1o n PRO 116 N 3.48 0.41 -0.22 8.40 -0.04 0.61 -3.02 135.00 144.62 1r1o n PRO 116 Ca 0.14 0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1r1o n PRO 116 Cb 0.38 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.53 1r1o n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1r1o n ASP 117 N -1.16 3.16 -4.76 3.54 5.75 -1.26 -4.98 116.55 116.84 1r1o n ASP 117 Ca 0.11 -2.03 -0.32 0.00 -0.01 0.00 0.00 54.79 52.54 1r1o n ASP 117 Cb 0.11 -0.29 0.08 0.00 -1.03 0.00 0.00 41.12 40.00 1r1o n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1r1o s LEU 118 N -1.06 3.16 0.29 -2.12 0.05 -1.17 -4.51 118.68 113.33 1r1o s LEU 118 Ca 0.29 1.97 0.12 0.00 0.05 0.00 0.00 54.13 56.55 1r1o s LEU 118 Cb 0.15 -4.54 -0.05 0.00 -2.05 0.00 0.00 46.19 39.70 1r1o s LEU 118 CO 0.19 -2.03 -0.17 0.00 -0.55 0.00 0.00 176.35 173.79 1r1o s VAL 120 N -2.51 1.84 -0.30 0.00 1.01 0.18 -1.23 120.40 119.38 1r1o s VAL 120 Ca 0.30 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1r1o s VAL 120 Cb -0.04 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1r1o s VAL 120 CO 0.16 0.51 0.18 -0.63 0.00 0.00 0.00 175.10 175.31 1r1o s ILE 121 N 0.85 4.93 -0.54 2.22 1.01 -0.82 0.09 121.20 128.93 1r1o s ILE 121 Ca -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1r1o s ILE 121 Cb -0.15 -3.45 0.14 0.00 0.01 0.00 0.00 42.46 39.00 1r1o s ILE 121 CO -0.01 0.12 0.36 0.86 0.00 0.00 0.00 174.94 176.27 1r1o s TRP 122 N 1.68 3.49 -0.55 3.97 -0.11 0.20 -2.18 118.94 125.45 1r1o s TRP 122 Ca 0.06 -2.46 -0.25 0.00 1.22 0.00 0.00 56.10 54.66 1r1o s TRP 122 Cb -0.17 -3.28 0.04 0.00 -1.50 0.00 0.00 33.47 28.56 1r1o s TRP 122 CO 0.08 -0.92 0.99 0.08 -4.62 0.00 0.00 176.95 172.57 1r1o s VAL 123 N 0.57 4.32 0.18 5.86 1.01 -0.96 -2.25 120.40 129.13 1r1o s VAL 123 Ca 0.12 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.33 1r1o s VAL 123 Cb -0.21 -4.57 0.05 0.00 0.00 0.00 0.00 36.38 31.64 1r1o s VAL 123 CO -0.04 -1.15 0.55 -0.62 0.00 0.00 0.00 175.10 173.85 1r1o s ASP 124 N 2.84 -0.38 0.19 3.32 3.68 -1.09 -0.80 116.67 124.43 1r1o s ASP 124 Ca 0.33 -0.26 0.21 0.00 2.13 0.00 0.00 52.55 54.96 1r1o s ASP 124 Cb -0.11 0.58 -0.00 0.00 -1.45 0.00 0.00 42.92 41.94 1r1o s ASP 124 CO 0.21 -1.01 1.05 0.00 0.13 0.00 0.00 175.17 175.55 1r1o h ALA 125 N 2.13 0.57 -2.52 3.66 0.00 -1.79 -2.16 119.26 119.15 1r1o h ALA 125 Ca -0.31 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 53.82 1r1o h ALA 125 Cb 1.28 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 1r1o h ALA 125 CO 0.38 0.21 -0.68 -1.01 0.00 0.00 0.00 179.25 178.15 1r1o s HIS 126 N -3.25 2.66 -0.00 0.00 3.76 -1.26 -1.14 115.29 116.06 1r1o s HIS 126 Ca -0.00 -0.22 -0.06 0.00 -0.15 0.00 0.00 55.06 54.62 1r1o s HIS 126 Cb 0.09 -1.23 -0.29 0.00 1.11 0.00 0.00 32.58 32.26 1r1o s HIS 126 CO 0.78 0.58 0.83 1.79 -0.85 0.00 0.00 174.74 177.88 1r1o h THR 127 N 2.24 1.12 -5.65 1.30 1.35 -1.91 -3.47 112.91 107.90 1r1o h THR 127 Ca -0.45 -2.72 -0.36 0.00 -0.55 0.00 0.00 66.41 62.33 1r1o h THR 127 Cb 1.23 2.80 0.15 0.00 -1.73 0.00 0.00 68.15 70.60 1r1o h THR 127 CO 0.58 0.83 -0.71 0.47 -0.25 0.00 0.00 175.52 176.44 1r1o n ASP 128 N -3.52 -4.14 -0.64 5.36 10.43 -1.26 -4.77 116.55 118.01 1r1o n ASP 128 Ca -0.18 -0.57 0.06 0.00 2.57 0.00 0.00 54.79 56.67 1r1o n ASP 128 Cb 1.06 -4.98 0.16 0.00 1.84 0.00 0.00 41.12 39.20 1r1o n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1r1o n ILE 129 N -4.50 1.69 -2.63 0.53 3.06 -1.21 -2.01 119.36 114.29 1r1o n ILE 129 Ca -0.14 -2.54 -0.41 0.00 -2.50 0.00 0.00 62.75 57.16 1r1o n ILE 129 Cb 0.61 -0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.75 1r1o n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1r1o s ASN 130 N -2.86 7.39 0.32 9.51 0.01 -1.02 -4.64 114.94 123.64 1r1o s ASN 130 Ca 0.34 1.92 -0.02 0.00 -0.71 0.00 0.00 52.86 54.39 1r1o s ASN 130 Cb 0.34 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1r1o s ASN 130 CO -0.06 -0.15 0.55 0.42 -1.51 0.00 0.00 177.10 176.35 1r1o s THR 131 N -0.05 5.06 0.01 1.60 -4.23 -1.26 -4.23 115.64 112.55 1r1o s THR 131 Ca 0.48 -0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.90 1r1o s THR 131 Cb -0.26 -3.79 0.08 0.00 1.34 0.00 0.00 72.50 69.87 1r1o s THR 131 CO 0.32 -0.44 1.09 -2.65 -0.54 0.00 0.00 174.62 172.40 1r1o n PRO 132 N -1.34 0.06 0.03 3.99 -0.02 -1.26 0.11 135.00 136.57 1r1o n PRO 132 Ca -0.03 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1r1o n PRO 132 Cb 0.55 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.86 1r1o n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r1o n LEU 133 N -1.86 0.40 -0.18 2.45 4.77 -1.26 -4.46 117.00 116.86 1r1o n LEU 133 Ca -0.01 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1r1o n LEU 133 Cb 0.40 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1r1o n LEU 133 CO 0.04 -0.05 0.15 0.35 -1.33 0.00 0.00 177.39 176.56 1r1o n THR 134 N -2.33 0.00 -1.19 -5.08 -2.24 0.31 -5.00 114.28 98.75 1r1o n THR 134 Ca -0.02 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1r1o n THR 134 Cb 0.54 1.09 0.11 0.00 -2.10 0.00 0.00 70.33 69.96 1r1o n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r1o s THR 135 N -1.54 2.92 -0.10 4.28 -4.23 -0.82 -4.84 115.64 111.31 1r1o s THR 135 Ca 0.07 0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.92 1r1o s THR 135 Cb 0.08 -2.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 1r1o s THR 135 CO 0.30 -0.37 0.29 -1.20 -0.54 0.00 0.00 174.62 173.11 1r1o n SER 136 N -3.51 0.58 0.00 3.99 7.64 -1.26 -4.63 113.62 116.43 1r1o n SER 136 Ca 0.10 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1r1o n SER 136 Cb 0.52 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1r1o n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1r1o n SER 137 N -0.47 4.22 0.00 6.43 3.41 -1.26 -5.01 113.62 120.94 1r1o n SER 137 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r1o n SER 137 Cb 0.02 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1r1o n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r1o n GLY 138 N 2.23 2.99 3.68 5.00 0.00 -1.26 -4.80 105.19 113.03 1r1o n GLY 138 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r1o n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r1o n ASN 139 N 0.00 4.15 0.23 1.61 4.13 -1.26 -2.78 115.26 121.33 1r1o n ASN 139 Ca 0.00 0.94 0.10 0.00 1.68 0.00 0.00 54.58 57.31 1r1o n ASN 139 Cb 0.00 -1.54 0.52 0.00 -1.54 0.00 0.00 39.78 37.22 1r1o n ASN 139 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1r1o h LEU 140 N 9.58 0.00 0.00 3.41 3.38 -1.66 -3.06 115.31 126.96 1r1o h LEU 140 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1r1o h LEU 140 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1r1o h LEU 140 CO 0.95 0.21 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1r1o n HIS 141 N -3.47 0.00 -1.04 1.13 1.44 0.31 -0.78 115.22 112.81 1r1o n HIS 141 Ca -0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 1r1o n HIS 141 Cb 0.39 -0.12 0.20 0.00 0.12 0.00 0.00 29.99 30.58 1r1o n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1r1o n GLY 142 N -0.81 4.50 0.00 -1.39 0.00 -1.16 -4.40 105.19 101.93 1r1o n GLY 142 Ca 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1r1o n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r1o n GLN 143 N -1.01 -0.08 -0.41 1.61 6.02 0.04 -2.44 117.38 121.11 1r1o n GLN 143 Ca 0.19 -0.15 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 1r1o n GLN 143 Cb 0.76 -0.61 -0.08 0.00 1.02 0.00 0.00 30.24 31.32 1r1o n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1r1o n PRO 144 N -0.03 -0.41 -0.17 -1.09 -0.02 -1.20 -0.06 135.00 132.02 1r1o n PRO 144 Ca 0.00 1.49 0.21 0.00 -2.02 0.00 0.00 63.50 63.17 1r1o n PRO 144 Cb 0.15 -2.19 0.59 0.00 -0.02 0.00 0.00 33.50 32.04 1r1o n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r1o h VAL 145 N 0.00 0.68 -0.97 -1.45 2.07 -1.70 -1.21 116.25 113.67 1r1o h VAL 145 Ca 0.18 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1r1o h VAL 145 Cb 0.42 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1r1o h VAL 145 CO -0.93 0.05 0.64 0.00 0.02 0.00 0.00 177.57 177.35 1r1o h ALA 146 N 1.63 1.26 0.00 1.67 0.00 -0.61 -0.45 119.26 122.75 1r1o h ALA 146 Ca 0.40 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 1r1o h ALA 146 Cb 1.19 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1r1o h ALA 146 CO -0.10 0.58 -0.76 0.74 0.00 0.00 0.00 179.25 179.71 1r1o h PHE 147 N 1.28 0.00 0.00 0.00 -1.00 -1.19 -3.31 116.94 112.73 1r1o h PHE 147 Ca 0.37 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.03 1r1o h PHE 147 Cb -0.09 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 1r1o h PHE 147 CO -0.00 0.76 -0.99 -0.07 -1.61 0.00 0.00 178.31 176.40 1r1o h LEU 148 N 0.00 0.00 -9.91 1.54 3.38 -1.21 -3.37 115.31 105.74 1r1o h LEU 148 Ca -0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1r1o h LEU 148 Cb 1.43 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.21 1r1o h LEU 148 CO 0.10 0.44 0.47 -0.76 0.09 0.00 0.00 178.44 178.79 1r1o s LEU 149 N -5.96 4.27 -0.10 1.67 1.43 -0.21 -2.71 118.68 117.07 1r1o s LEU 149 Ca 0.00 2.25 -0.27 0.00 -1.03 0.00 0.00 54.13 55.08 1r1o s LEU 149 Cb 0.08 -3.96 -0.25 0.00 0.03 0.00 0.00 46.19 42.09 1r1o s LEU 149 CO 0.78 -0.49 0.92 0.11 0.23 0.00 0.00 176.35 177.90 1r1o h LYS 150 N 2.91 0.05 -0.28 1.70 1.57 -1.28 -3.31 116.57 117.92 1r1o h LYS 150 Ca -0.48 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.32 1r1o h LYS 150 Cb 1.22 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1r1o h LYS 150 CO 0.64 0.90 0.20 0.93 -0.57 0.00 0.00 179.45 181.55 1r1o h GLU 151 N -0.78 0.00 -0.88 3.15 3.07 -1.93 0.88 114.58 118.09 1r1o h GLU 151 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1r1o h GLU 151 Cb 0.93 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.80 1r1o h GLU 151 CO 0.02 0.00 0.09 1.28 -1.40 0.00 0.00 179.01 178.99 1r1o n LEU 152 N -4.40 3.50 -4.72 1.33 4.32 -1.25 -4.88 117.00 110.91 1r1o n LEU 152 Ca 0.04 -1.79 -0.42 0.00 -0.02 0.00 0.00 56.01 53.82 1r1o n LEU 152 Cb 0.36 -0.60 -0.03 0.00 -1.62 0.00 0.00 43.42 41.53 1r1o n LEU 152 CO 0.35 0.51 0.83 -0.75 -1.22 0.00 0.00 177.39 177.10 1r1o s LYS 153 N -1.62 4.48 -1.40 3.23 2.47 0.30 -3.51 119.74 123.69 1r1o s LYS 153 Ca 0.23 1.68 -0.08 0.00 -1.56 0.00 0.00 55.97 56.24 1r1o s LYS 153 Cb 0.18 -3.36 0.05 0.00 -1.46 0.00 0.00 37.83 33.24 1r1o s LYS 153 CO 0.06 -0.17 0.59 0.41 0.16 0.00 0.00 175.35 176.40 1r1o n GLY 154 N 3.00 -0.50 0.49 5.54 0.00 -1.26 -4.79 105.19 107.66 1r1o n GLY 154 Ca 0.07 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1r1o n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r1o n LYS 155 N -3.94 1.56 -3.79 1.61 4.76 -1.23 -4.95 118.16 112.17 1r1o n LYS 155 Ca -0.04 -1.08 -0.13 0.00 -2.87 0.00 0.00 58.31 54.19 1r1o n LYS 155 Cb 0.57 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.37 1r1o n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1r1o s PHE 156 N -1.72 -0.14 0.66 2.13 -0.71 -1.26 -4.99 117.98 111.96 1r1o s PHE 156 Ca 0.16 0.21 -0.17 0.00 -1.04 0.00 0.00 56.93 56.09 1r1o s PHE 156 Cb 0.13 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.98 1r1o s PHE 156 CO 0.33 -0.34 0.99 -0.35 -1.34 0.00 0.00 175.22 174.52 1r1o n PRO 157 N 1.50 0.74 -2.22 1.99 -0.04 -1.26 -4.94 135.00 130.77 1r1o n PRO 157 Ca -0.21 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 1r1o n PRO 157 Cb 0.56 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 1r1o n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r1o s ASP 158 N -1.43 6.58 0.03 3.54 1.01 -1.26 -4.97 116.67 120.16 1r1o s ASP 158 Ca 0.76 2.47 0.02 0.00 0.71 0.00 0.00 52.55 56.51 1r1o s ASP 158 Cb -0.38 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 40.88 1r1o s ASP 158 CO 0.47 -0.64 0.04 -0.69 0.21 0.00 0.00 175.17 174.56 1r1o s VAL 159 N -1.30 4.37 -0.60 -1.27 1.01 -1.26 -5.04 120.40 116.30 1r1o s VAL 159 Ca 0.54 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 1r1o s VAL 159 Cb -0.34 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 1r1o s VAL 159 CO 0.44 0.28 2.42 -2.65 0.00 0.00 0.00 175.10 175.59 1r1o n PRO 160 N 1.03 0.86 0.00 2.72 -0.02 -1.26 -2.59 135.00 135.73 1r1o n PRO 160 Ca -0.12 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 1r1o n PRO 160 Cb 0.52 -3.55 0.00 0.00 -0.02 0.00 0.00 33.50 30.46 1r1o n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r1o n GLY 161 N 6.31 1.56 1.35 -1.23 0.00 -1.26 -2.14 105.19 109.77 1r1o n GLY 161 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1r1o n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r1o n PHE 162 N -0.32 0.95 -0.28 1.61 3.01 -1.07 -4.32 117.46 117.03 1r1o n PHE 162 Ca 0.00 -0.48 0.09 0.00 1.01 0.00 0.00 57.45 58.07 1r1o n PHE 162 Cb 0.00 -0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.71 1r1o n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1r1o h SER 163 N 4.33 0.15 0.00 4.37 4.64 -1.94 -0.56 113.55 124.55 1r1o h SER 163 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1r1o h SER 163 Cb 0.99 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r1o h SER 163 CO 0.00 -0.02 0.02 -2.67 -0.87 0.00 0.00 176.83 173.29 1r1o n TRP 164 N -5.11 0.44 -2.97 4.77 4.27 -1.26 -4.77 117.44 112.81 1r1o n TRP 164 Ca 0.18 0.23 -0.34 0.00 -3.89 0.00 0.00 57.50 53.68 1r1o n TRP 164 Cb 0.55 -0.85 -0.06 0.00 -1.36 0.00 0.00 31.31 29.59 1r1o n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1r1o s VAL 165 N -3.31 4.51 -0.13 -1.67 1.01 -0.22 -5.07 120.40 115.51 1r1o s VAL 165 Ca -0.01 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.24 1r1o s VAL 165 Cb 0.04 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1r1o s VAL 165 CO 0.12 -0.15 -0.02 -0.89 0.00 0.00 0.00 175.10 174.16 1r1o s THR 166 N -1.96 0.71 -0.77 3.92 2.01 -1.26 -5.06 115.64 113.24 1r1o s THR 166 Ca 0.55 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 62.01 1r1o s THR 166 Cb -0.11 -0.94 -0.16 0.00 0.01 0.00 0.00 72.50 71.29 1r1o s THR 166 CO 0.17 0.13 2.41 -2.65 -0.69 0.00 0.00 174.62 173.99 1r1o n PRO 167 N 5.02 0.53 0.03 4.92 -0.02 -1.26 -4.75 135.00 139.48 1r1o n PRO 167 Ca -0.10 -0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 60.98 1r1o n PRO 167 Cb 0.49 -2.89 -0.10 0.00 -0.02 0.00 0.00 33.50 30.98 1r1o n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1o s ILE 169 N -2.76 2.76 0.47 0.00 -0.00 -1.13 -4.96 121.20 115.58 1r1o s ILE 169 Ca -0.02 -1.80 0.08 0.00 -0.00 0.00 0.00 60.65 58.91 1r1o s ILE 169 Cb 0.09 -2.34 0.02 0.00 -0.00 0.00 0.00 42.46 40.23 1r1o s ILE 169 CO 0.81 -0.08 0.55 -0.94 -0.00 0.00 0.00 174.94 175.28 1r1o s SER 170 N -2.65 5.22 0.00 4.36 1.04 -1.26 -0.98 113.70 119.42 1r1o s SER 170 Ca 0.22 -0.72 0.17 0.00 0.48 0.00 0.00 55.95 56.09 1r1o s SER 170 Cb -0.09 -0.26 1.00 0.00 0.10 0.00 0.00 66.02 66.77 1r1o s SER 170 CO 0.12 -0.92 1.42 0.00 0.98 0.00 0.00 173.24 174.85 1r1o n ALA 171 N -1.85 2.23 -0.41 5.32 0.00 -1.26 -2.39 120.51 122.15 1r1o n ALA 171 Ca 0.07 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1r1o n ALA 171 Cb 0.61 -1.27 0.23 0.00 0.00 0.00 0.00 19.45 19.02 1r1o n ALA 171 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r1o n LYS 172 N -0.91 3.00 0.00 0.00 4.76 -1.26 -4.28 118.16 119.47 1r1o n LYS 172 Ca 0.13 -2.40 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 1r1o n LYS 172 Cb 0.06 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1r1o n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1r1o n ASP 173 N 0.60 1.18 -4.45 4.39 8.00 -1.01 -4.98 116.55 120.28 1r1o n ASP 173 Ca 0.17 -1.35 -0.30 0.00 0.71 0.00 0.00 54.79 54.02 1r1o n ASP 173 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 1r1o n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1r1o s ILE 174 N -0.35 2.69 -0.04 0.53 2.07 -1.25 0.47 121.20 125.32 1r1o s ILE 174 Ca 0.00 -1.39 -0.02 0.00 -1.41 0.00 0.00 60.65 57.84 1r1o s ILE 174 Cb 0.00 -2.17 0.03 0.00 0.13 0.00 0.00 42.46 40.44 1r1o s ILE 174 CO 0.00 0.22 0.08 -0.69 -1.91 0.00 0.00 174.94 172.65 1r1o s VAL 175 N -1.01 -0.04 -0.08 4.00 1.01 0.11 -4.16 120.40 120.24 1r1o s VAL 175 Ca 0.16 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1r1o s VAL 175 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1r1o s VAL 175 CO 0.07 0.06 0.14 -0.31 0.00 0.00 0.00 175.10 175.06 1r1o s TYR 176 N 0.83 3.53 -0.19 5.22 2.02 -0.85 0.62 117.35 128.53 1r1o s TYR 176 Ca -0.07 0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 57.03 1r1o s TYR 176 Cb -0.09 -1.88 0.09 0.00 -0.40 0.00 0.00 41.96 39.68 1r1o s TYR 176 CO -0.03 0.68 0.25 0.42 -1.57 0.00 0.00 175.55 175.29 1r1o s ILE 177 N -1.12 -0.38 0.00 2.71 1.01 -0.95 0.02 121.20 122.49 1r1o s ILE 177 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1r1o s ILE 177 Cb -0.12 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.72 1r1o s ILE 177 CO 0.09 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1r1o n GLY 178 N 5.33 1.42 3.61 6.18 0.00 -0.60 -2.67 105.19 118.46 1r1o n GLY 178 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.49 1r1o n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 179 N 0.00 2.08 0.00 0.99 4.77 -0.81 -4.21 117.00 119.82 1r1o n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1r1o n LEU 179 Cb 0.00 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1r1o n LEU 179 CO 0.00 -0.97 0.00 -2.11 -1.33 0.00 0.00 177.39 172.98 1r1o n ARG 180 N 2.07 0.00 -3.39 3.23 1.85 -0.29 -0.38 116.66 119.76 1r1o n ARG 180 Ca 0.15 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.73 1r1o n ARG 180 Cb 0.26 -0.02 -0.10 0.00 -1.05 0.00 0.00 32.46 31.54 1r1o n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1r1o s ASP 181 N 0.00 1.81 -0.12 2.89 2.15 -0.93 -5.06 116.67 117.41 1r1o s ASP 181 Ca 0.00 -2.65 -0.00 0.00 0.43 0.00 0.00 52.55 50.33 1r1o s ASP 181 Cb 0.00 -0.28 -0.02 0.00 -0.30 0.00 0.00 42.92 42.32 1r1o s ASP 181 CO 0.00 -0.22 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.99 1r1o s VAL 182 N 0.50 3.30 0.88 1.11 1.01 -1.26 -4.53 120.40 121.42 1r1o s VAL 182 Ca 0.27 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1r1o s VAL 182 Cb -0.06 -2.39 0.12 0.00 0.00 0.00 0.00 36.38 34.05 1r1o s VAL 182 CO -0.11 0.53 1.10 -1.81 0.00 0.00 0.00 175.10 174.81 1r1o s ASP 183 N 0.11 3.47 0.09 3.32 1.01 -1.26 -4.80 116.67 118.62 1r1o s ASP 183 Ca -0.05 1.74 -0.30 0.00 0.71 0.00 0.00 52.55 54.66 1r1o s ASP 183 Cb -0.14 -2.38 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 1r1o s ASP 183 CO 0.04 -2.68 1.63 -0.65 0.21 0.00 0.00 175.17 173.73 1r1o h PRO 184 N -1.57 -0.62 -0.24 8.23 0.11 -1.99 -1.03 132.00 134.88 1r1o h PRO 184 Ca -0.47 0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1r1o h PRO 184 Cb 1.27 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.48 1r1o h PRO 184 CO 0.50 -0.41 -0.02 0.78 -0.21 0.00 0.00 178.00 178.64 1r1o h GLY 185 N -0.64 0.21 0.25 -0.55 0.00 -1.92 -1.24 103.07 99.17 1r1o h GLY 185 Ca -0.02 0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.49 1r1o h GLY 185 CO -0.03 -0.06 0.41 0.83 0.00 0.00 0.00 176.54 177.69 1r1o h GLU 186 N 0.05 0.58 -0.53 4.80 5.08 -1.85 0.82 114.58 123.53 1r1o h GLU 186 Ca 0.11 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1r1o h GLU 186 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1r1o h GLU 186 CO -0.21 0.38 0.04 1.25 -1.00 0.00 0.00 179.01 179.48 1r1o h HIS 187 N 0.60 0.91 0.58 4.33 2.76 -0.35 -2.15 115.15 121.83 1r1o h HIS 187 Ca 0.44 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1r1o h HIS 187 Cb 0.61 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1r1o h HIS 187 CO -0.10 0.81 -0.30 -0.92 -1.30 0.00 0.00 177.93 176.11 1r1o h TYR 188 N 0.81 -0.79 -0.67 5.26 3.20 0.21 -1.97 116.97 123.02 1r1o h TYR 188 Ca 0.16 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.13 1r1o h TYR 188 Cb 0.42 0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.88 1r1o h TYR 188 CO 0.02 -0.48 0.26 0.82 -1.64 0.00 0.00 178.16 177.14 1r1o h ILE 189 N -0.81 0.74 0.00 1.81 2.04 -0.89 0.31 117.51 120.70 1r1o h ILE 189 Ca -0.07 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1r1o h ILE 189 Cb 0.64 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1r1o h ILE 189 CO 0.11 0.08 0.00 0.16 0.00 0.00 0.00 178.15 178.50 1r1o h ILE 190 N 0.43 0.00 0.03 -0.67 3.07 -1.28 -0.06 117.51 119.04 1r1o h ILE 190 Ca 0.35 -0.64 -0.31 0.00 1.55 0.00 0.00 64.86 65.81 1r1o h ILE 190 Cb 0.46 1.63 -0.04 0.00 -0.27 0.00 0.00 36.82 38.59 1r1o h ILE 190 CO -0.34 0.00 -1.77 0.11 -1.05 0.00 0.00 178.15 175.10 1r1o h LYS 191 N 0.00 0.07 -0.02 0.16 1.79 -0.59 -2.40 116.57 115.58 1r1o h LYS 191 Ca 0.00 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1r1o h LYS 191 Cb 0.65 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1r1o h LYS 191 CO 0.00 0.69 -0.02 1.15 -1.08 0.00 0.00 179.45 180.20 1r1o h THR 192 N 0.02 1.36 -0.14 -0.16 2.02 -0.18 -3.18 112.91 112.66 1r1o h THR 192 Ca -0.32 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1r1o h THR 192 Cb 2.02 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 70.49 1r1o h THR 192 CO 0.08 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.45 1r1o n LEU 193 N -4.83 1.51 -4.30 2.58 4.32 -0.05 -4.91 117.00 111.31 1r1o n LEU 193 Ca -0.08 -0.76 -0.35 0.00 -0.02 0.00 0.00 56.01 54.80 1r1o n LEU 193 Cb 0.25 -0.35 -0.06 0.00 -1.62 0.00 0.00 43.42 41.64 1r1o n LEU 193 CO 0.34 0.28 -0.21 0.61 -1.22 0.00 0.00 177.39 177.19 1r1o n GLY 194 N 0.40 -0.31 3.77 -0.72 0.00 -1.20 -4.86 105.19 102.26 1r1o n GLY 194 Ca 0.06 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1r1o n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r1o s ILE 195 N -3.66 3.66 -0.04 -0.61 1.01 -0.91 -4.88 121.20 115.77 1r1o s ILE 195 Ca 0.47 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 62.41 1r1o s ILE 195 Cb -0.26 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1r1o s ILE 195 CO 0.97 0.24 0.61 -0.75 0.00 0.00 0.00 174.94 176.00 1r1o s LYS 196 N -1.83 4.36 0.20 2.79 2.47 -1.26 -4.91 119.74 121.56 1r1o s LYS 196 Ca 0.49 0.73 -0.19 0.00 -1.56 0.00 0.00 55.97 55.45 1r1o s LYS 196 Cb -0.27 -3.39 0.03 0.00 -1.46 0.00 0.00 37.83 32.75 1r1o s LYS 196 CO 0.35 0.25 0.56 1.52 0.16 0.00 0.00 175.35 178.18 1r1o s TYR 197 N 0.21 -0.20 -0.25 4.03 1.13 -1.26 -2.01 117.35 118.99 1r1o s TYR 197 Ca 0.32 -0.13 -0.01 0.00 -1.41 0.00 0.00 57.07 55.84 1r1o s TYR 197 Cb -0.18 0.46 0.08 0.00 -1.10 0.00 0.00 41.96 41.22 1r1o s TYR 197 CO 0.16 -0.94 0.06 -0.06 -2.51 0.00 0.00 175.55 172.26 1r1o s PHE 198 N -3.85 1.49 0.67 -3.49 0.08 0.10 -4.90 117.98 108.08 1r1o s PHE 198 Ca 0.08 -1.37 -0.08 0.00 0.12 0.00 0.00 56.93 55.67 1r1o s PHE 198 Cb -0.02 -1.41 0.03 0.00 -0.57 0.00 0.00 43.02 41.05 1r1o s PHE 198 CO -0.04 -0.76 1.01 -1.54 -0.10 0.00 0.00 175.22 173.80 1r1o s SER 199 N 1.70 5.29 0.55 1.36 1.04 -1.26 -1.55 113.70 120.82 1r1o s SER 199 Ca 0.04 0.81 0.31 0.00 0.48 0.00 0.00 55.95 57.58 1r1o s SER 199 Cb -0.17 -1.62 1.48 0.00 0.10 0.00 0.00 66.02 65.80 1r1o s SER 199 CO -0.16 -1.33 1.89 0.24 0.98 0.00 0.00 173.24 174.85 1r1o h MET 200 N -0.49 0.00 -0.39 4.02 2.86 -0.93 0.30 114.93 120.30 1r1o h MET 200 Ca -0.45 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.08 1r1o h MET 200 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1r1o h MET 200 CO 0.62 0.00 -0.18 1.79 1.06 0.00 0.00 176.91 180.20 1r1o h THR 201 N 0.00 1.28 -0.21 2.22 1.35 -1.91 0.09 112.91 115.73 1r1o h THR 201 Ca 0.39 -1.31 -0.03 0.00 -0.55 0.00 0.00 66.41 64.92 1r1o h THR 201 Cb 1.64 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1r1o h THR 201 CO -0.00 0.43 0.02 -0.33 -0.25 0.00 0.00 175.52 175.39 1r1o h GLU 202 N 0.61 0.36 -0.96 4.72 3.07 -0.83 0.84 114.58 122.38 1r1o h GLU 202 Ca 0.09 -0.10 0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1r1o h GLU 202 Cb 0.73 -0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.51 1r1o h GLU 202 CO 0.05 0.53 0.61 0.28 -1.40 0.00 0.00 179.01 179.08 1r1o h VAL 203 N 0.14 0.79 -0.10 3.13 2.07 -0.97 0.38 116.25 121.68 1r1o h VAL 203 Ca 0.06 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1r1o h VAL 203 Cb 0.35 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1r1o h VAL 203 CO 0.01 0.14 -0.06 0.44 0.02 0.00 0.00 177.57 178.11 1r1o h ASP 204 N 0.75 0.24 0.21 0.57 3.32 -0.38 0.86 116.42 121.98 1r1o h ASP 204 Ca 0.51 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1r1o h ASP 204 Cb 0.80 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1r1o h ASP 204 CO -0.28 0.62 -0.10 0.50 -1.72 0.00 0.00 179.24 178.27 1r1o h LYS 205 N -0.14 -0.27 0.09 3.56 3.64 0.11 -3.36 116.57 120.20 1r1o h LYS 205 Ca 0.02 0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.16 1r1o h LYS 205 Cb 0.54 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1r1o h LYS 205 CO 0.02 -0.02 -1.15 -0.07 -2.27 0.00 0.00 179.45 175.96 1r1o h LEU 206 N -0.49 0.56 0.00 5.20 3.38 -0.36 -3.51 115.31 120.09 1r1o h LEU 206 Ca -0.03 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1r1o h LEU 206 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r1o h LEU 206 CO 0.05 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1r1o n GLY 207 N 1.30 1.34 0.26 0.83 0.00 0.30 -4.35 105.19 104.86 1r1o n GLY 207 Ca -0.09 -1.64 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 1r1o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r1o h ILE 208 N 0.00 1.23 0.07 -0.61 6.09 -1.95 -2.45 117.51 119.89 1r1o h ILE 208 Ca 0.00 -1.03 0.02 0.00 -1.37 0.00 0.00 64.86 62.48 1r1o h ILE 208 Cb 0.00 1.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.38 1r1o h ILE 208 CO 0.00 0.34 -0.20 1.23 -3.07 0.00 0.00 178.15 176.45 1r1o h GLY 209 N 0.93 -0.33 1.82 8.18 0.00 -1.96 -1.91 103.07 109.81 1r1o h GLY 209 Ca 0.09 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 1r1o h GLY 209 CO 0.03 -0.18 -0.15 1.70 0.00 0.00 0.00 176.54 177.94 1r1o h LYS 210 N -0.36 0.22 0.82 4.80 1.63 -1.73 -2.35 116.57 119.61 1r1o h LYS 210 Ca 0.04 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1r1o h LYS 210 Cb 0.40 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1r1o h LYS 210 CO -0.14 0.37 -0.45 0.28 -3.45 0.00 0.00 179.45 176.07 1r1o h VAL 211 N 0.21 0.10 -0.85 2.00 2.07 -0.90 -1.42 116.25 117.45 1r1o h VAL 211 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1r1o h VAL 211 Cb 0.39 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1r1o h VAL 211 CO 0.02 0.00 0.55 0.24 0.02 0.00 0.00 177.57 178.40 1r1o h MET 212 N -1.17 0.76 0.44 1.57 2.86 -1.24 -0.60 114.93 117.54 1r1o h MET 212 Ca -0.11 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1r1o h MET 212 Cb 0.92 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1r1o h MET 212 CO 0.15 0.50 -0.37 1.49 1.06 0.00 0.00 176.91 179.74 1r1o h GLU 213 N 0.78 -0.78 -0.30 1.72 4.81 -1.04 -1.79 114.58 118.00 1r1o h GLU 213 Ca 0.40 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1r1o h GLU 213 Cb 0.47 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1r1o h GLU 213 CO -0.16 -0.52 0.01 0.93 -0.73 0.00 0.00 179.01 178.53 1r1o h GLU 214 N -0.81 0.45 -0.38 1.92 5.08 -0.77 -2.57 114.58 117.50 1r1o h GLU 214 Ca -0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1r1o h GLU 214 Cb 0.70 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1r1o h GLU 214 CO -0.02 0.47 -0.04 1.79 -1.00 0.00 0.00 179.01 180.21 1r1o h THR 215 N 0.43 1.22 0.01 1.13 1.35 -0.66 -1.79 112.91 114.61 1r1o h THR 215 Ca 0.10 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1r1o h THR 215 Cb 0.27 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1r1o h THR 215 CO 0.01 0.32 -0.06 -0.26 -0.25 0.00 0.00 175.52 175.28 1r1o h PHE 216 N 0.58 0.04 0.00 4.73 0.04 -1.14 -2.45 116.94 118.74 1r1o h PHE 216 Ca 0.12 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1r1o h PHE 216 Cb 0.42 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1r1o h PHE 216 CO 0.02 0.92 0.00 -1.13 -0.60 0.00 0.00 178.31 177.52 1r1o n SER 217 N -4.62 0.38 -0.02 2.17 3.41 -0.98 0.16 113.62 114.12 1r1o n SER 217 Ca -0.10 0.65 -0.02 0.00 -0.26 0.00 0.00 58.87 59.13 1r1o n SER 217 Cb 0.46 -0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 63.58 1r1o n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r1o n TYR 218 N -1.98 0.59 -0.01 7.33 9.36 -0.68 -3.12 117.16 128.65 1r1o n TYR 218 Ca 0.00 0.20 0.06 0.00 3.32 0.00 0.00 57.90 61.48 1r1o n TYR 218 Cb 0.09 -1.00 -0.10 0.00 -0.63 0.00 0.00 39.34 37.71 1r1o n TYR 218 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1r1o n LEU 219 N -2.78 0.00 -0.02 2.98 4.77 -0.29 -4.56 117.00 117.09 1r1o n LEU 219 Ca -0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1r1o n LEU 219 Cb 0.92 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1r1o n LEU 219 CO 0.44 0.01 0.46 0.18 -1.33 0.00 0.00 177.39 177.14 1r1o n LEU 220 N -1.94 1.63 0.11 2.23 4.77 0.43 -4.68 117.00 119.55 1r1o n LEU 220 Ca -0.03 -1.73 -0.10 0.00 -0.03 0.00 0.00 56.01 54.12 1r1o n LEU 220 Cb 0.33 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1r1o n LEU 220 CO 0.26 0.43 0.51 1.23 -1.33 0.00 0.00 177.39 178.49 1r1o h GLY 221 N 0.00 -1.12 0.00 -0.72 0.00 -1.48 -3.38 103.07 96.37 1r1o h GLY 221 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1r1o h GLY 221 CO 0.00 -0.34 0.00 0.54 0.00 0.00 0.00 176.54 176.74 1r1o n ARG 222 N -4.17 0.00 -3.78 4.80 1.74 -1.26 -4.90 116.66 109.09 1r1o n ARG 222 Ca -0.06 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.66 1r1o n ARG 222 Cb 0.25 -0.63 -0.06 0.00 -1.02 0.00 0.00 32.46 31.01 1r1o n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r1o s LYS 223 N -0.30 3.57 -0.74 5.56 -0.14 -1.26 -5.05 119.74 121.38 1r1o s LYS 223 Ca 0.00 -0.03 -0.22 0.00 -1.36 0.00 0.00 55.97 54.36 1r1o s LYS 223 Cb 0.00 -3.15 0.08 0.00 -1.68 0.00 0.00 37.83 33.08 1r1o s LYS 223 CO 0.00 0.71 1.03 0.15 -0.76 0.00 0.00 175.35 176.48 1r1o s LYS 224 N -1.35 3.24 0.47 1.68 3.01 -1.26 -4.34 119.74 121.19 1r1o s LYS 224 Ca 0.21 -1.05 0.08 0.00 -1.01 0.00 0.00 55.97 54.21 1r1o s LYS 224 Cb -0.13 -4.43 0.02 0.00 -1.01 0.00 0.00 37.83 32.27 1r1o s LYS 224 CO 0.11 -1.83 0.52 -0.98 0.51 0.00 0.00 175.35 173.67 1r1o s ARG 225 N 3.82 2.53 0.74 1.68 3.03 -1.26 -5.09 118.95 124.40 1r1o s ARG 225 Ca 0.26 -1.54 -0.14 0.00 2.03 0.00 0.00 55.73 56.34 1r1o s ARG 225 Cb -0.13 -2.50 0.05 0.00 -1.03 0.00 0.00 34.95 31.33 1r1o s ARG 225 CO 0.05 -0.40 1.17 -2.14 -1.13 0.00 0.00 175.30 172.84 1r1o s PRO 226 N -4.32 2.16 -0.08 3.89 0.02 -1.26 -4.86 135.00 130.56 1r1o s PRO 226 Ca 0.51 1.59 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1r1o s PRO 226 Cb -0.05 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1r1o s PRO 226 CO 0.31 -1.78 -0.22 0.42 -0.33 0.00 0.00 177.00 175.40 1r1o s ILE 227 N -2.23 2.32 -0.25 2.83 1.01 -0.26 -2.11 121.20 122.50 1r1o s ILE 227 Ca 0.70 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1r1o s ILE 227 Cb -0.25 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1r1o s ILE 227 CO 0.47 0.56 -0.05 -2.28 0.00 0.00 0.00 174.94 173.64 1r1o s HIS 228 N -0.05 3.05 -0.40 3.97 5.65 -0.37 -1.43 115.29 125.71 1r1o s HIS 228 Ca -0.06 -1.46 -0.16 0.00 0.25 0.00 0.00 55.06 53.64 1r1o s HIS 228 Cb -0.15 -2.07 0.01 0.00 -1.18 0.00 0.00 32.58 29.20 1r1o s HIS 228 CO 0.05 -0.70 0.34 -1.17 -0.65 0.00 0.00 174.74 172.60 1r1o s LEU 229 N 1.35 4.93 -0.49 8.88 2.96 0.60 -1.95 118.68 134.96 1r1o s LEU 229 Ca 0.01 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.04 1r1o s LEU 229 Cb -0.16 -2.24 0.10 0.00 0.50 0.00 0.00 46.19 44.38 1r1o s LEU 229 CO -0.04 -0.46 0.41 -0.55 -1.32 0.00 0.00 176.35 174.39 1r1o s SER 230 N 1.73 6.06 -0.36 3.68 0.15 -0.92 -0.40 113.70 123.63 1r1o s SER 230 Ca 0.08 -1.55 -0.12 0.00 0.70 0.00 0.00 55.95 55.06 1r1o s SER 230 Cb -0.18 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1r1o s SER 230 CO 0.11 -0.71 0.22 0.12 1.20 0.00 0.00 173.24 174.18 1r1o s PHE 231 N 1.58 3.23 -0.47 3.44 2.19 0.37 -2.26 117.98 126.06 1r1o s PHE 231 Ca 0.04 -0.67 -0.20 0.00 0.33 0.00 0.00 56.93 56.42 1r1o s PHE 231 Cb -0.26 -2.46 0.04 0.00 -1.31 0.00 0.00 43.02 39.03 1r1o s PHE 231 CO 0.04 -0.55 0.66 0.34 1.83 0.00 0.00 175.22 177.55 1r1o s ASP 232 N 1.62 6.29 0.65 6.13 3.68 0.02 -2.21 116.67 132.84 1r1o s ASP 232 Ca 0.04 -0.53 0.19 0.00 2.13 0.00 0.00 52.55 54.38 1r1o s ASP 232 Cb -0.18 -2.32 0.98 0.00 -1.45 0.00 0.00 42.92 39.95 1r1o s ASP 232 CO 0.08 -0.86 1.54 0.58 0.13 0.00 0.00 175.17 176.64 1r1o h VAL 233 N 5.88 0.05 -0.01 1.11 2.07 -1.81 0.16 116.25 123.70 1r1o h VAL 233 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1r1o h VAL 233 Cb 1.09 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1r1o h VAL 233 CO 0.93 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.62 1r1o n ASP 234 N -2.90 0.12 0.00 0.57 5.68 -1.26 -3.41 116.55 115.36 1r1o n ASP 234 Ca 0.03 -1.30 0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1r1o n ASP 234 Cb 0.75 -0.01 0.46 0.00 -1.14 0.00 0.00 41.12 41.18 1r1o n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r1o n GLY 235 N 0.88 -1.14 3.96 6.12 0.00 0.57 -4.49 105.19 111.08 1r1o n GLY 235 Ca 0.17 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1r1o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1o s LEU 236 N -2.89 4.17 0.53 0.99 1.43 -1.22 -1.97 118.68 119.72 1r1o s LEU 236 Ca 0.12 0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 53.24 1r1o s LEU 236 Cb 0.14 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1r1o s LEU 236 CO 0.36 -0.18 1.30 -0.62 0.23 0.00 0.00 176.35 177.44 1r1o s ASP 237 N -4.01 5.49 0.58 2.29 -1.08 0.59 -4.60 116.67 115.93 1r1o s ASP 237 Ca 0.37 2.63 0.33 0.00 -0.52 0.00 0.00 52.55 55.36 1r1o s ASP 237 Cb -0.09 -2.63 1.39 0.00 -1.46 0.00 0.00 42.92 40.13 1r1o s ASP 237 CO 0.32 -1.41 1.67 -0.65 0.52 0.00 0.00 175.17 175.62 1r1o h PRO 238 N 1.58 0.00 -0.72 4.34 0.11 -1.85 -0.70 132.00 134.77 1r1o h PRO 238 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1r1o h PRO 238 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1r1o h PRO 238 CO 0.58 0.00 0.44 0.28 -0.21 0.00 0.00 178.00 179.09 1r1o h VAL 239 N 0.00 1.20 0.06 3.15 2.07 -1.95 -1.67 116.25 119.11 1r1o h VAL 239 Ca 0.49 -0.42 -0.34 0.00 0.82 0.00 0.00 66.70 67.25 1r1o h VAL 239 Cb 2.31 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1r1o h VAL 239 CO -0.01 0.20 -1.94 0.49 0.02 0.00 0.00 177.57 176.34 1r1o n PHE 240 N -4.40 1.00 -3.25 1.57 3.72 -0.28 -4.53 117.46 111.30 1r1o n PHE 240 Ca 0.07 0.27 -0.25 0.00 -0.05 0.00 0.00 57.45 57.49 1r1o n PHE 240 Cb 0.06 -1.15 -0.07 0.00 -0.94 0.00 0.00 39.48 37.38 1r1o n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1r1o n THR 241 N -3.25 1.57 0.25 4.37 -2.24 -1.19 -3.90 114.28 109.89 1r1o n THR 241 Ca -0.27 -4.96 0.11 0.00 -2.27 0.00 0.00 64.05 56.66 1r1o n THR 241 Cb 1.05 -1.76 0.66 0.00 -2.10 0.00 0.00 70.33 68.19 1r1o n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r1o h PRO 242 N 3.79 0.00 -4.28 -0.78 0.13 -1.53 -3.39 132.00 125.93 1r1o h PRO 242 Ca 0.15 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.54 1r1o h PRO 242 Cb 0.71 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.70 1r1o h PRO 242 CO 0.72 0.15 1.91 0.00 -0.23 0.00 0.00 178.00 180.55 1r1o n ALA 243 N -2.32 4.63 -2.39 -0.56 0.00 -1.26 -4.81 120.51 113.79 1r1o n ALA 243 Ca -0.02 -4.19 -0.14 0.00 0.00 0.00 0.00 53.44 49.09 1r1o n ALA 243 Cb 0.26 -3.13 -0.08 0.00 0.00 0.00 0.00 19.45 16.49 1r1o n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r1o s THR 244 N 1.53 0.00 -0.03 0.00 2.01 -1.26 -2.32 115.64 115.57 1r1o s THR 244 Ca 0.43 -1.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.30 1r1o s THR 244 Cb 0.05 -2.48 -0.22 0.00 0.01 0.00 0.00 72.50 69.86 1r1o s THR 244 CO 0.00 0.00 1.09 1.23 -0.69 0.00 0.00 174.62 176.25 1r1o h GLY 245 N 2.42 0.25 -7.14 4.40 0.00 -1.93 -3.41 103.07 97.66 1r1o h GLY 245 Ca -0.31 -0.39 -0.64 0.00 0.00 0.00 0.00 47.33 45.99 1r1o h GLY 245 CO 0.46 0.35 -0.48 -1.59 0.00 0.00 0.00 176.54 175.27 1r1o s THR 246 N -3.34 3.17 0.45 4.70 2.01 -1.26 -5.08 115.64 116.29 1r1o s THR 246 Ca -0.15 -4.17 -0.23 0.00 0.31 0.00 0.00 61.69 57.44 1r1o s THR 246 Cb 0.02 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 1r1o s THR 246 CO 0.75 -1.01 1.16 -2.84 -0.69 0.00 0.00 174.62 171.99 1r1o s PRO 247 N -1.40 3.79 -0.10 4.92 0.02 -1.26 -4.93 135.00 136.04 1r1o s PRO 247 Ca 0.25 1.78 -0.04 0.00 0.02 0.00 0.00 61.00 63.01 1r1o s PRO 247 Cb -0.06 -2.43 0.05 0.00 0.02 0.00 0.00 34.50 32.08 1r1o s PRO 247 CO -0.15 -0.53 0.21 0.08 -0.33 0.00 0.00 177.00 176.28 1r1o s VAL 248 N -1.53 -0.28 1.04 3.83 1.01 -1.26 -5.06 120.40 118.14 1r1o s VAL 248 Ca 0.63 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1r1o s VAL 248 Cb -0.29 -0.35 0.21 0.00 0.00 0.00 0.00 36.38 35.95 1r1o s VAL 248 CO 0.35 0.12 1.09 0.68 0.00 0.00 0.00 175.10 177.34 1r1o s VAL 249 N 2.13 1.96 -1.14 2.92 -7.23 -1.26 -4.15 120.40 113.63 1r1o s VAL 249 Ca -0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.10 1r1o s VAL 249 Cb -0.12 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1r1o s VAL 249 CO -0.07 0.00 1.00 0.61 -0.31 0.00 0.00 175.10 176.33 1r1o n GLY 250 N -1.02 -0.31 0.00 2.32 0.00 -1.26 -4.98 105.19 99.94 1r1o n GLY 250 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1r1o n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 251 N -1.76 2.99 3.61 -0.02 0.00 -1.26 -4.92 105.19 103.82 1r1o n GLY 251 Ca 0.00 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 1r1o n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 252 N 0.00 3.55 -4.93 0.99 4.77 -0.83 -3.99 117.00 116.56 1r1o n LEU 252 Ca 0.00 0.76 -0.23 0.00 -0.03 0.00 0.00 56.01 56.51 1r1o n LEU 252 Cb 0.00 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.68 1r1o n LEU 252 CO 0.00 -1.99 -0.09 -0.94 -1.33 0.00 0.00 177.39 173.05 1r1o s SER 253 N -1.36 6.14 0.28 -1.43 1.04 -1.26 0.22 113.70 117.33 1r1o s SER 253 Ca 0.75 0.03 0.02 0.00 0.48 0.00 0.00 55.95 57.24 1r1o s SER 253 Cb -0.39 -1.77 0.69 0.00 0.10 0.00 0.00 66.02 64.65 1r1o s SER 253 CO 0.48 -0.02 1.67 0.22 0.98 0.00 0.00 173.24 176.57 1r1o h TYR 254 N 1.56 0.48 0.03 5.02 3.20 -1.94 0.92 116.97 126.24 1r1o h TYR 254 Ca -0.50 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1r1o h TYR 254 Cb 1.22 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1r1o h TYR 254 CO 0.50 -0.12 -0.01 0.00 -1.64 0.00 0.00 178.16 176.88 1r1o h ARG 255 N 0.30 -0.04 -0.59 1.82 3.08 -1.99 -2.38 114.38 114.58 1r1o h ARG 255 Ca 0.54 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.67 1r1o h ARG 255 Cb 1.05 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 1r1o h ARG 255 CO -0.58 0.15 0.25 0.93 -1.07 0.00 0.00 179.97 179.66 1r1o h GLU 256 N -0.22 0.45 -0.47 0.04 5.08 -1.56 0.11 114.58 118.00 1r1o h GLU 256 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1r1o h GLU 256 Cb 0.21 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1r1o h GLU 256 CO 0.01 0.30 0.18 0.78 -1.00 0.00 0.00 179.01 179.28 1r1o h GLY 257 N 0.46 0.73 1.64 -3.84 0.00 -0.78 -0.19 103.07 101.10 1r1o h GLY 257 Ca 0.29 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 1r1o h GLY 257 CO -0.26 0.34 -0.84 1.41 0.00 0.00 0.00 176.54 177.19 1r1o h LEU 258 N 0.67 0.41 -0.55 3.11 3.38 -0.82 -2.60 115.31 118.91 1r1o h LEU 258 Ca 0.16 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1r1o h LEU 258 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1r1o h LEU 258 CO -0.01 1.08 0.00 0.22 0.09 0.00 0.00 178.44 179.82 1r1o h TYR 259 N 0.20 1.06 -0.71 1.13 3.20 -0.20 0.21 116.97 121.86 1r1o h TYR 259 Ca -0.05 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 1r1o h TYR 259 Cb 1.44 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1r1o h TYR 259 CO 0.04 0.96 0.19 0.97 -1.64 0.00 0.00 178.16 178.68 1r1o h ILE 260 N 0.86 1.26 0.00 1.81 2.10 -1.02 -0.59 117.51 121.92 1r1o h ILE 260 Ca 0.16 -0.94 -0.10 0.00 1.08 0.00 0.00 64.86 65.06 1r1o h ILE 260 Cb 0.54 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1r1o h ILE 260 CO 0.03 0.36 -0.45 0.71 -1.08 0.00 0.00 178.15 177.72 1r1o h THR 261 N 1.07 0.89 -0.19 2.19 1.35 -1.18 -2.71 112.91 114.34 1r1o h THR 261 Ca 0.23 -1.90 -0.10 0.00 -0.55 0.00 0.00 66.41 64.08 1r1o h THR 261 Cb 0.35 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1r1o h THR 261 CO -0.00 0.44 -0.28 -0.33 -0.25 0.00 0.00 175.52 175.10 1r1o h GLU 262 N 0.00 0.52 -0.47 4.72 5.08 -0.02 -2.53 114.58 121.87 1r1o h GLU 262 Ca -0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1r1o h GLU 262 Cb 1.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1r1o h GLU 262 CO 0.06 0.91 -0.07 0.93 -1.00 0.00 0.00 179.01 179.84 1r1o h GLU 263 N 0.18 0.88 -0.34 2.33 4.39 -1.14 -2.33 114.58 118.54 1r1o h GLU 263 Ca 0.02 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1r1o h GLU 263 Cb 0.86 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1r1o h GLU 263 CO 0.07 0.96 0.17 0.82 -1.16 0.00 0.00 179.01 179.87 1r1o h ILE 264 N 0.72 1.11 -0.09 3.13 2.04 -1.50 -2.40 117.51 120.53 1r1o h ILE 264 Ca 0.12 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1r1o h ILE 264 Cb 0.61 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1r1o h ILE 264 CO 0.04 0.13 0.04 0.22 0.00 0.00 0.00 178.15 178.57 1r1o h TYR 265 N 0.47 0.14 -0.08 1.37 3.20 -0.98 -2.64 116.97 118.44 1r1o h TYR 265 Ca 0.12 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1r1o h TYR 265 Cb 0.03 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1r1o h TYR 265 CO 0.00 0.24 0.16 0.87 -1.64 0.00 0.00 178.16 177.79 1r1o h LYS 266 N -0.00 0.00 0.00 1.82 1.57 -1.00 0.15 116.57 119.10 1r1o h LYS 266 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1r1o h LYS 266 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1r1o h LYS 266 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1r1o n THR 267 N -3.44 0.41 -0.76 -0.16 -2.24 -1.00 -4.86 114.28 102.23 1r1o n THR 267 Ca -0.01 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1r1o n THR 267 Cb 0.25 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1r1o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r1o n GLY 268 N 0.58 0.00 1.23 3.38 0.00 0.51 -4.79 105.19 106.10 1r1o n GLY 268 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1r1o n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 269 N 0.00 4.11 -4.64 0.99 4.77 -1.26 -4.98 117.00 115.99 1r1o n LEU 269 Ca 0.00 -2.39 -0.43 0.00 -0.03 0.00 0.00 56.01 53.17 1r1o n LEU 269 Cb 0.35 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1r1o n LEU 269 CO 0.00 0.79 1.33 -0.22 -1.33 0.00 0.00 177.39 177.96 1r1o s LEU 270 N -1.71 4.05 -0.09 2.23 2.96 -1.26 -1.11 118.68 123.74 1r1o s LEU 270 Ca 0.43 1.79 0.07 0.00 -0.22 0.00 0.00 54.13 56.19 1r1o s LEU 270 Cb 0.27 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.33 1r1o s LEU 270 CO 0.21 -1.10 0.00 -0.24 -1.32 0.00 0.00 176.35 173.90 1r1o n SER 271 N 7.84 2.84 -3.84 3.68 2.88 -0.52 -4.91 113.62 121.60 1r1o n SER 271 Ca 0.18 -0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 1r1o n SER 271 Cb 0.45 0.53 -0.11 0.00 -0.75 0.00 0.00 64.21 64.32 1r1o n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r1o s GLY 272 N -4.32 -0.05 0.03 0.46 0.00 -1.12 -2.66 107.32 99.66 1r1o s GLY 272 Ca -0.07 0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.91 1r1o s GLY 272 CO 0.35 0.13 -0.12 -2.27 0.00 0.00 0.00 173.10 171.19 1r1o s LEU 273 N -0.50 2.16 -0.21 0.66 0.20 -0.50 -0.29 118.68 120.20 1r1o s LEU 273 Ca -0.06 -0.42 -0.00 0.00 0.69 0.00 0.00 54.13 54.34 1r1o s LEU 273 Cb -0.04 -0.48 0.06 0.00 -0.43 0.00 0.00 46.19 45.30 1r1o s LEU 273 CO 0.01 -0.00 -0.03 -1.81 -0.29 0.00 0.00 176.35 174.22 1r1o s ASP 274 N -1.05 3.39 -1.02 3.68 1.01 0.46 -0.86 116.67 122.28 1r1o s ASP 274 Ca -0.00 -0.98 -0.04 0.00 0.71 0.00 0.00 52.55 52.24 1r1o s ASP 274 Cb -0.07 -0.97 0.28 0.00 1.01 0.00 0.00 42.92 43.16 1r1o s ASP 274 CO 0.01 -0.24 1.17 -0.38 0.21 0.00 0.00 175.17 175.94 1r1o n ILE 275 N 4.81 4.40 -2.62 0.77 2.08 -0.22 -0.48 119.36 128.10 1r1o n ILE 275 Ca -0.11 -5.55 -0.23 0.00 0.56 0.00 0.00 62.75 57.42 1r1o n ILE 275 Cb 0.46 -2.30 0.04 0.00 -0.75 0.00 0.00 39.64 37.08 1r1o n ILE 275 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1r1o s MET 276 N -2.03 2.62 -0.88 0.38 -1.94 -0.94 -2.76 119.30 113.75 1r1o s MET 276 Ca 0.31 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 1r1o s MET 276 Cb -0.01 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1r1o s MET 276 CO -0.01 -0.70 0.00 0.39 -0.01 0.00 0.00 175.02 174.69 1r1o n GLU 277 N -2.39 -1.45 -2.68 2.03 -0.58 -0.81 -2.89 120.64 111.87 1r1o n GLU 277 Ca 0.06 0.75 -0.43 0.00 -0.42 0.00 0.00 57.16 57.12 1r1o n GLU 277 Cb 0.59 -4.99 -0.03 0.00 -0.57 0.00 0.00 31.44 26.45 1r1o n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r1o s VAL 278 N -1.87 4.45 -0.70 2.62 1.01 -1.26 -4.51 120.40 120.13 1r1o s VAL 278 Ca 0.00 1.43 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 1r1o s VAL 278 Cb 0.00 -4.45 0.18 0.00 0.00 0.00 0.00 36.38 32.11 1r1o s VAL 278 CO 0.00 -0.64 0.53 0.21 0.00 0.00 0.00 175.10 175.19 1r1o s ASN 279 N 1.94 5.26 0.14 3.32 3.84 -0.98 -3.81 114.94 124.65 1r1o s ASN 279 Ca 0.44 -3.31 0.02 0.00 0.21 0.00 0.00 52.86 50.22 1r1o s ASN 279 Cb -0.11 -1.80 0.13 0.00 -0.55 0.00 0.00 41.25 38.92 1r1o s ASN 279 CO 0.21 -0.24 0.78 -2.65 -2.79 0.00 0.00 177.10 172.40 1r1o n PRO 280 N 2.83 0.02 0.00 0.43 -0.02 -1.26 -0.97 135.00 136.02 1r1o n PRO 280 Ca 0.13 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1r1o n PRO 280 Cb 0.36 -2.02 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1r1o n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1r1o n THR 281 N -1.45 0.00 0.12 3.45 -2.24 -1.26 -4.40 114.28 108.49 1r1o n THR 281 Ca -0.00 -0.39 0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1r1o n THR 281 Cb 0.47 1.34 0.27 0.00 -2.10 0.00 0.00 70.33 70.31 1r1o n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r1o n LEU 282 N 0.56 3.36 -4.67 3.22 4.77 -0.14 -4.92 117.00 119.18 1r1o n LEU 282 Ca 0.11 -1.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.07 1r1o n LEU 282 Cb 0.49 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1r1o n LEU 282 CO 0.20 0.80 0.57 -0.83 -1.33 0.00 0.00 177.39 176.80 1r1o s GLY 283 N -1.18 2.07 0.66 -0.72 0.00 -1.26 -4.67 107.32 102.22 1r1o s GLY 283 Ca 0.42 -0.03 0.39 0.00 0.00 0.00 0.00 44.72 45.49 1r1o s GLY 283 CO 0.30 1.62 2.19 0.50 0.00 0.00 0.00 173.10 177.71 1r1o h LYS 284 N 7.39 0.00 -3.36 2.90 1.57 -1.92 -3.43 116.57 119.72 1r1o h LYS 284 Ca -0.29 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 1r1o h LYS 284 Cb 1.13 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.28 1r1o h LYS 284 CO 0.83 0.00 -0.22 0.95 -0.57 0.00 0.00 179.45 180.44 1r1o s THR 285 N -4.11 0.09 0.29 -0.16 -4.23 -1.26 -5.03 115.64 101.23 1r1o s THR 285 Ca -0.04 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1r1o s THR 285 Cb 0.11 -1.03 0.29 0.00 1.34 0.00 0.00 72.50 73.21 1r1o s THR 285 CO 0.35 -0.39 1.80 -0.65 -0.54 0.00 0.00 174.62 175.19 1r1o h PRO 286 N 2.99 0.82 -0.22 3.99 0.11 -2.00 -2.14 132.00 135.54 1r1o h PRO 286 Ca -0.32 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.76 1r1o h PRO 286 Cb 1.21 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1r1o h PRO 286 CO 0.47 0.54 -0.30 1.49 -0.21 0.00 0.00 178.00 179.99 1r1o h GLU 287 N 0.84 -0.21 -0.77 1.05 4.57 -1.95 -1.53 114.58 116.58 1r1o h GLU 287 Ca 0.55 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.89 1r1o h GLU 287 Cb 0.74 0.05 -0.15 0.00 -0.16 0.00 0.00 28.75 29.23 1r1o h GLU 287 CO -0.34 -0.14 -0.19 0.93 -1.18 0.00 0.00 179.01 178.09 1r1o h GLU 288 N -0.22 0.00 -0.14 1.92 5.08 -1.76 0.32 114.58 119.77 1r1o h GLU 288 Ca 0.04 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1r1o h GLU 288 Cb 0.32 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1r1o h GLU 288 CO -0.32 0.00 0.06 0.28 -1.00 0.00 0.00 179.01 178.03 1r1o h VAL 289 N 0.00 0.99 -0.54 3.13 2.07 -1.36 -0.08 116.25 120.46 1r1o h VAL 289 Ca 0.37 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.91 1r1o h VAL 289 Cb 0.57 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1r1o h VAL 289 CO -0.79 0.03 0.24 0.74 0.02 0.00 0.00 177.57 177.80 1r1o h THR 290 N 0.14 0.88 -0.28 2.57 2.02 0.11 0.18 112.91 118.53 1r1o h THR 290 Ca 0.06 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.14 1r1o h THR 290 Cb 0.02 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 1r1o h THR 290 CO -0.05 0.08 -0.07 -0.09 0.37 0.00 0.00 175.52 175.76 1r1o h ARG 291 N 0.45 -0.00 -0.13 6.66 2.43 -0.05 -0.65 114.38 123.09 1r1o h ARG 291 Ca 0.25 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1r1o h ARG 291 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1r1o h ARG 291 CO -0.22 -0.00 0.05 1.15 -1.51 0.00 0.00 179.97 179.44 1r1o h THR 292 N -0.00 1.17 -0.12 0.20 2.02 -0.05 -2.08 112.91 114.04 1r1o h THR 292 Ca 0.13 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1r1o h THR 292 Cb 0.21 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1r1o h THR 292 CO -0.29 0.16 -0.22 0.58 0.37 0.00 0.00 175.52 176.11 1r1o h VAL 293 N 0.04 1.22 -0.07 3.16 2.07 -0.53 -2.21 116.25 119.92 1r1o h VAL 293 Ca 0.04 -1.01 -0.21 0.00 0.82 0.00 0.00 66.70 66.34 1r1o h VAL 293 Cb 0.20 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1r1o h VAL 293 CO -0.00 0.31 -0.79 0.78 0.02 0.00 0.00 177.57 177.89 1r1o h ASN 294 N 0.20 0.82 0.02 0.57 -0.26 -1.02 -1.62 115.58 114.29 1r1o h ASN 294 Ca 0.03 -0.69 -0.11 0.00 -0.56 0.00 0.00 56.30 54.98 1r1o h ASN 294 Cb 0.51 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1r1o h ASN 294 CO 0.03 1.38 -0.35 0.71 -1.06 0.00 0.00 177.43 178.15 1r1o h THR 295 N 0.32 1.29 0.33 2.81 1.35 -1.25 0.21 112.91 117.96 1r1o h THR 295 Ca -0.08 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.33 1r1o h THR 295 Cb 1.44 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1r1o h THR 295 CO 0.16 0.45 -0.22 0.00 -0.25 0.00 0.00 175.52 175.66 1r1o h ALA 296 N 1.25 -0.53 0.07 6.62 0.00 -1.39 0.31 119.26 125.59 1r1o h ALA 296 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r1o h ALA 296 Cb 0.79 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1r1o h ALA 296 CO 0.06 -0.81 -0.40 0.28 0.00 0.00 0.00 179.25 178.38 1r1o h VAL 297 N -0.54 0.00 -0.89 0.00 2.07 -0.85 -1.94 116.25 114.10 1r1o h VAL 297 Ca -0.03 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.72 1r1o h VAL 297 Cb 0.46 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.10 1r1o h VAL 297 CO 0.02 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.95 1r1o h ALA 298 N -0.77 1.39 -0.84 1.67 0.00 -0.37 0.25 119.26 120.58 1r1o h ALA 298 Ca -0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r1o h ALA 298 Cb 0.57 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1r1o h ALA 298 CO -0.23 -0.40 0.47 -0.07 0.00 0.00 0.00 179.25 179.02 1r1o h LEU 299 N 0.33 1.04 -0.01 0.00 3.38 0.21 -2.03 115.31 118.23 1r1o h LEU 299 Ca 0.56 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 1r1o h LEU 299 Cb 1.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1r1o h LEU 299 CO -0.57 0.83 0.01 0.74 0.09 0.00 0.00 178.44 179.53 1r1o h THR 300 N 1.17 1.06 0.00 0.22 2.02 0.22 -2.62 112.91 114.98 1r1o h THR 300 Ca 0.30 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1r1o h THR 300 Cb 0.01 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1r1o h THR 300 CO -0.05 0.05 -0.03 -0.07 0.37 0.00 0.00 175.52 175.79 1r1o h LEU 301 N -0.06 0.00 -0.50 2.58 3.38 -1.13 -0.56 115.31 119.02 1r1o h LEU 301 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1r1o h LEU 301 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1r1o h LEU 301 CO -0.00 0.03 -0.29 -1.28 0.09 0.00 0.00 178.44 176.99 1r1o h SER 302 N 0.00 0.95 0.09 -0.43 0.87 -1.02 -2.56 113.55 111.44 1r1o h SER 302 Ca -0.00 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 1r1o h SER 302 Cb 0.07 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1r1o h SER 302 CO 0.00 1.17 -0.03 0.00 -0.53 0.00 0.00 176.83 177.44 1r1o n PHE 304 N -3.77 3.00 0.00 0.00 3.72 -1.02 -4.47 117.46 114.92 1r1o n PHE 304 Ca -0.03 -2.56 0.00 0.00 -0.05 0.00 0.00 57.45 54.81 1r1o n PHE 304 Cb 0.12 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1r1o n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r1o n GLY 305 N -0.66 2.17 1.29 1.37 0.00 -1.12 -4.73 105.19 103.51 1r1o n GLY 305 Ca 0.45 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1r1o n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r1o n THR 306 N 0.00 0.00 -4.05 2.61 -1.04 -1.00 -4.91 114.28 105.89 1r1o n THR 306 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1r1o n THR 306 Cb 0.00 -0.19 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 1r1o n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1r1o s LYS 307 N 2.89 2.87 0.25 -2.82 1.02 -1.26 -4.37 119.74 118.32 1r1o s LYS 307 Ca 0.49 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.81 1r1o s LYS 307 Cb -0.52 -2.72 0.30 0.00 -0.52 0.00 0.00 37.83 34.37 1r1o s LYS 307 CO 0.22 0.57 1.62 0.00 -0.92 0.00 0.00 175.35 176.84 1r1o h ARG 308 N 3.31 0.40 0.00 1.68 3.08 -2.00 -2.02 114.38 118.83 1r1o h ARG 308 Ca -0.47 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.37 1r1o h ARG 308 Cb 1.16 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1r1o h ARG 308 CO 0.66 0.77 0.00 1.05 -1.07 0.00 0.00 179.97 181.38 1r1o h GLU 309 N 0.33 0.00 0.00 0.04 4.11 -2.00 -3.47 114.58 113.59 1r1o h GLU 309 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1r1o h GLU 309 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1r1o h GLU 309 CO 0.08 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.57 1r1o n GLY 310 N -0.63 2.53 3.02 1.06 0.00 -0.76 -5.10 105.19 105.32 1r1o n GLY 310 Ca 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1r1o n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r1o s ASN 311 N 0.00 0.60 0.01 1.61 -0.87 -1.26 -4.69 114.94 110.33 1r1o s ASN 311 Ca 0.00 -0.49 -0.00 0.00 -1.57 0.00 0.00 52.86 50.80 1r1o s ASN 311 Cb 0.00 0.05 -0.01 0.00 -0.02 0.00 0.00 41.25 41.27 1r1o s ASN 311 CO 0.00 -0.21 -0.00 -1.38 -2.57 0.00 0.00 177.10 172.93 1r1o s HIS 312 N -1.28 0.13 0.01 2.20 -3.43 -1.26 -5.13 115.29 106.53 1r1o s HIS 312 Ca -0.11 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 53.58 1r1o s HIS 312 Cb -0.09 -0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.91 1r1o s HIS 312 CO -0.00 -0.11 1.25 0.15 -2.00 0.00 0.00 174.74 174.03 1r1o s LYS 313 N -0.81 4.36 0.79 -0.38 1.02 -1.26 -5.00 119.74 118.47 1r1o s LYS 313 Ca -0.09 1.79 -0.15 0.00 0.02 0.00 0.00 55.97 57.54 1r1o s LYS 313 Cb -0.06 -3.47 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1r1o s LYS 313 CO -0.00 -0.40 0.76 -2.30 -0.92 0.00 0.00 175.35 172.49 1r1o n PRO 314 N 4.72 0.18 -0.99 -1.68 -0.02 -1.26 -2.78 135.00 133.17 1r1o n PRO 314 Ca 0.11 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1r1o n PRO 314 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1r1o n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r1o n GLU 315 N -1.82 -1.80 -3.95 -0.52 1.02 -1.26 -4.94 120.64 107.36 1r1o n GLU 315 Ca 0.11 0.45 -0.35 0.00 -0.02 0.00 0.00 57.16 57.35 1r1o n GLU 315 Cb 0.51 -4.82 -0.14 0.00 -0.02 0.00 0.00 31.44 26.97 1r1o n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r1o s THR 316 N -1.09 3.05 -0.64 2.62 2.01 -1.12 -5.06 115.64 115.41 1r1o s THR 316 Ca 0.00 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 1r1o s THR 316 Cb 0.00 -2.39 0.10 0.00 0.01 0.00 0.00 72.50 70.22 1r1o s THR 316 CO 0.00 0.42 0.81 -0.62 -0.69 0.00 0.00 174.62 174.54 1r1o s ASP 317 N 1.42 6.22 0.00 3.53 2.15 -1.26 -4.90 116.67 123.83 1r1o s ASP 317 Ca 0.05 -1.36 0.14 0.00 0.43 0.00 0.00 52.55 51.81 1r1o s ASP 317 Cb -0.14 -2.34 0.79 0.00 -0.30 0.00 0.00 42.92 40.92 1r1o s ASP 317 CO -0.05 -1.21 1.26 -1.22 -0.17 0.00 0.00 175.17 173.78 1r1o n TYR 318 N 6.73 0.00 0.72 -5.34 4.02 -1.26 -5.25 117.16 116.78 1r1o n TYR 318 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.92 1r1o n TYR 318 Cb 0.44 -0.06 0.07 0.00 -0.02 0.00 0.00 39.34 39.77 1r1o n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13