#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6a n THR 8 N 0.00 0.00 0.07 2.62 -2.24 -1.26 -4.86 114.28 108.61 1r6a n THR 8 Ca 0.00 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1r6a n THR 8 Cb 0.00 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1r6a n THR 8 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r6a h LEU 9 N 0.00 0.00 -0.86 3.22 6.46 -2.01 -3.27 115.31 118.84 1r6a h LEU 9 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1r6a h LEU 9 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1r6a h LEU 9 CO 0.04 0.64 0.00 1.23 -0.62 0.00 0.00 178.44 179.73 1r6a h GLY 10 N 3.53 0.00 2.00 3.75 0.00 -1.94 -2.34 103.07 108.07 1r6a h GLY 10 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1r6a h GLY 10 CO 0.07 0.00 -0.60 0.83 0.00 0.00 0.00 176.54 176.83 1r6a h GLU 11 N 0.00 0.00 -0.44 4.80 5.08 -1.94 -1.15 114.58 120.94 1r6a h GLU 11 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1r6a h GLU 11 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1r6a h GLU 11 CO 0.00 0.60 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.14 1r6a h LYS 12 N 0.00 0.96 -0.30 2.33 3.64 -1.60 -2.58 116.57 119.02 1r6a h LYS 12 Ca -0.01 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1r6a h LYS 12 Cb 1.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1r6a h LYS 12 CO 0.08 1.10 0.15 2.35 -2.27 0.00 0.00 179.45 180.86 1r6a h TRP 13 N 0.79 0.42 -0.53 1.91 7.01 -1.45 -1.85 115.95 122.26 1r6a h TRP 13 Ca 0.09 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 1r6a h TRP 13 Cb 0.84 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 1r6a h TRP 13 CO 0.06 0.37 0.32 -0.22 -2.79 0.00 0.00 178.44 176.18 1r6a h LYS 14 N 0.35 0.72 -0.40 2.65 1.63 -1.15 0.21 116.57 120.58 1r6a h LYS 14 Ca 0.10 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1r6a h LYS 14 Cb 0.10 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1r6a h LYS 14 CO -0.01 0.52 0.14 0.77 -3.45 0.00 0.00 179.45 177.41 1r6a h SER 15 N 0.71 0.58 -0.34 4.20 0.02 -1.39 0.20 113.55 117.52 1r6a h SER 15 Ca 0.19 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1r6a h SER 15 Cb -0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1r6a h SER 15 CO -0.04 0.61 0.21 -0.09 -1.14 0.00 0.00 176.83 176.39 1r6a h ARG 16 N 0.51 0.42 0.15 3.45 2.43 -0.97 0.74 114.38 121.11 1r6a h ARG 16 Ca 0.13 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1r6a h ARG 16 Cb 0.23 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1r6a h ARG 16 CO -0.01 0.28 -0.34 1.25 -1.51 0.00 0.00 179.97 179.64 1r6a h LEU 17 N 0.44 -0.98 -1.20 3.80 5.85 -0.07 -2.16 115.31 120.98 1r6a h LEU 17 Ca 0.13 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.10 1r6a h LEU 17 Cb -0.02 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1r6a h LEU 17 CO -0.05 -0.44 0.59 0.78 -0.34 0.00 0.00 178.44 178.99 1r6a h ASN 18 N -0.59 0.73 0.33 1.25 2.35 -0.23 -1.00 115.58 118.43 1r6a h ASN 18 Ca 0.02 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1r6a h ASN 18 Cb 0.61 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1r6a h ASN 18 CO -0.18 0.37 0.00 0.00 -1.65 0.00 0.00 177.43 175.97 1r6a n ALA 19 N -2.40 1.89 -1.69 -0.83 0.00 0.22 -4.85 120.51 112.84 1r6a n ALA 19 Ca 0.18 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 1r6a n ALA 19 Cb 0.44 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1r6a n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6a s LEU 20 N -2.61 3.63 0.59 0.00 1.02 -0.38 -5.03 118.68 115.89 1r6a s LEU 20 Ca 0.15 2.00 -0.14 0.00 0.02 0.00 0.00 54.13 56.15 1r6a s LEU 20 Cb 0.11 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.72 1r6a s LEU 20 CO 0.26 -1.20 1.03 -0.83 0.02 0.00 0.00 176.35 175.62 1r6a s GLY 21 N -2.25 1.93 0.24 -3.19 0.00 -1.26 -4.80 107.32 98.00 1r6a s GLY 21 Ca 0.68 0.17 -0.04 0.00 0.00 0.00 0.00 44.72 45.53 1r6a s GLY 21 CO 0.31 0.47 1.73 0.50 0.00 0.00 0.00 173.10 176.11 1r6a h LYS 22 N 0.24 0.42 -0.09 2.90 1.57 -1.97 0.26 116.57 119.91 1r6a h LYS 22 Ca -0.46 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1r6a h LYS 22 Cb 1.20 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1r6a h LYS 22 CO 0.60 0.28 -0.08 1.03 -0.57 0.00 0.00 179.45 180.71 1r6a h SER 23 N 0.44 0.22 -0.58 0.86 0.87 -2.01 -2.81 113.55 110.54 1r6a h SER 23 Ca 0.41 -0.46 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1r6a h SER 23 Cb 0.62 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1r6a h SER 23 CO -0.40 0.64 0.20 -0.33 -0.53 0.00 0.00 176.83 176.41 1r6a h GLU 24 N -0.19 0.36 -0.17 2.24 5.08 -1.74 -2.76 114.58 117.40 1r6a h GLU 24 Ca 0.02 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1r6a h GLU 24 Cb 0.57 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1r6a h GLU 24 CO 0.02 0.24 -0.17 0.35 -1.00 0.00 0.00 179.01 178.44 1r6a h PHE 25 N 0.37 -0.44 -0.73 4.33 3.57 -0.42 -0.82 116.94 122.79 1r6a h PHE 25 Ca 0.29 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1r6a h PHE 25 Cb 0.37 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1r6a h PHE 25 CO -0.18 -0.24 0.48 1.96 -2.23 0.00 0.00 178.31 178.10 1r6a h GLN 26 N -0.19 0.95 -0.00 1.11 1.08 -1.23 0.58 115.11 117.40 1r6a h GLN 26 Ca 0.11 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1r6a h GLN 26 Cb 0.36 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1r6a h GLN 26 CO -0.29 0.63 -0.01 0.82 -0.95 0.00 0.00 178.83 179.03 1r6a h ILE 27 N 0.98 0.98 0.05 2.54 2.04 -1.26 -3.05 117.51 119.78 1r6a h ILE 27 Ca 0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 1r6a h ILE 27 Cb -0.09 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1r6a h ILE 27 CO -0.07 0.00 -0.02 0.22 0.00 0.00 0.00 178.15 178.28 1r6a h TYR 28 N -0.01 -0.06 -1.34 1.37 5.03 -0.85 -2.83 116.97 118.27 1r6a h TYR 28 Ca 0.00 -0.00 0.39 0.00 2.58 0.00 0.00 58.73 61.70 1r6a h TYR 28 Cb 0.02 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 1r6a h TYR 28 CO -0.09 -0.01 1.07 -0.22 -1.32 0.00 0.00 178.16 177.59 1r6a h LYS 29 N -0.10 0.00 0.00 1.82 3.64 -0.78 0.84 116.57 122.00 1r6a h LYS 29 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1r6a h LYS 29 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1r6a h LYS 29 CO 0.01 0.00 -0.00 1.63 -2.27 0.00 0.00 179.45 178.82 1r6a n LYS 30 N -3.88 1.44 -2.27 1.90 5.02 -1.11 -1.88 118.16 117.38 1r6a n LYS 30 Ca 0.30 -2.47 -0.43 0.00 -2.02 0.00 0.00 58.31 53.69 1r6a n LYS 30 Cb 1.49 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1r6a n LYS 30 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1r6a s SER 31 N -2.69 6.64 -2.04 4.39 0.01 0.29 -3.47 113.70 116.82 1r6a s SER 31 Ca 0.29 1.58 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1r6a s SER 31 Cb 0.25 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1r6a s SER 31 CO 0.03 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.24 1r6a n GLY 32 N 4.24 1.02 2.90 3.44 0.00 -0.36 -4.95 105.19 111.47 1r6a n GLY 32 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1r6a n GLY 32 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1r6a n ILE 33 N -3.01 0.00 -4.34 -0.61 -5.35 -1.23 -4.87 119.36 99.96 1r6a n ILE 33 Ca -0.22 -1.20 -0.34 0.00 -0.27 0.00 0.00 62.75 60.72 1r6a n ILE 33 Cb 0.69 -0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 37.49 1r6a n ILE 33 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1r6a s GLN 34 N -4.38 3.53 0.27 6.28 0.74 -0.85 -1.82 119.66 123.43 1r6a s GLN 34 Ca 0.49 -0.46 0.12 0.00 0.05 0.00 0.00 55.36 55.56 1r6a s GLN 34 Cb -0.03 -2.92 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1r6a s GLN 34 CO 0.32 0.38 -0.19 -1.21 -0.55 0.00 0.00 175.29 174.04 1r6a s GLU 35 N 0.02 1.72 -0.15 1.67 0.41 0.18 -4.26 118.70 118.29 1r6a s GLU 35 Ca 0.02 -1.71 -0.03 0.00 -0.41 0.00 0.00 54.97 52.84 1r6a s GLU 35 Cb -0.13 -1.81 -0.02 0.00 -1.78 0.00 0.00 34.13 30.38 1r6a s GLU 35 CO 0.02 0.34 -0.06 0.08 -0.49 0.00 0.00 175.26 175.15 1r6a s VAL 36 N -2.40 3.67 -0.95 2.63 1.01 -1.26 -1.60 120.40 121.49 1r6a s VAL 36 Ca 0.29 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 1r6a s VAL 36 Cb -0.05 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1r6a s VAL 36 CO 0.15 0.50 1.69 -0.62 0.00 0.00 0.00 175.10 176.81 1r6a s ASP 37 N 0.43 5.83 0.00 3.32 2.15 0.48 -4.81 116.67 124.07 1r6a s ASP 37 Ca -0.05 -1.03 0.22 0.00 0.43 0.00 0.00 52.55 52.12 1r6a s ASP 37 Cb -0.15 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1r6a s ASP 37 CO 0.03 -2.12 1.08 0.54 -0.17 0.00 0.00 175.17 174.54 1r6a n ARG 38 N 8.89 0.15 -0.05 4.34 1.74 -1.26 -3.71 116.66 126.75 1r6a n ARG 38 Ca 0.36 -0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.31 1r6a n ARG 38 Cb 0.49 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1r6a n ARG 38 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1r6a n THR 39 N -1.33 -0.09 0.14 0.55 -1.04 -1.26 -1.40 114.28 109.85 1r6a n THR 39 Ca 0.05 1.38 0.04 0.00 -2.04 0.00 0.00 64.05 63.49 1r6a n THR 39 Cb 0.34 -1.81 0.46 0.00 -1.82 0.00 0.00 70.33 67.51 1r6a n THR 39 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1r6a h LEU 40 N 0.00 0.19 -0.61 -4.42 3.38 -2.00 -2.42 115.31 109.43 1r6a h LEU 40 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1r6a h LEU 40 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1r6a h LEU 40 CO -0.12 0.27 0.17 0.00 0.09 0.00 0.00 178.44 178.85 1r6a h ALA 41 N 1.76 0.81 -0.27 1.53 0.00 -1.54 -1.10 119.26 120.45 1r6a h ALA 41 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1r6a h ALA 41 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r6a h ALA 41 CO 0.01 0.50 -0.02 0.87 0.00 0.00 0.00 179.25 180.61 1r6a h LYS 42 N 0.89 0.49 -0.44 0.00 1.57 -0.87 -1.96 116.57 116.25 1r6a h LYS 42 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1r6a h LYS 42 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1r6a h LYS 42 CO -0.00 0.67 0.24 0.93 -0.57 0.00 0.00 179.45 180.71 1r6a h GLU 43 N 0.26 0.61 -0.15 3.15 4.39 -1.28 0.74 114.58 122.29 1r6a h GLU 43 Ca 0.07 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 1r6a h GLU 43 Cb 0.46 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1r6a h GLU 43 CO 0.02 0.45 -0.54 0.78 -1.16 0.00 0.00 179.01 178.56 1r6a h GLY 44 N 0.69 0.50 0.52 -3.84 0.00 -0.97 -2.14 103.07 97.83 1r6a h GLY 44 Ca 0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1r6a h GLY 44 CO -0.03 0.52 -0.01 -2.22 0.00 0.00 0.00 176.54 174.81 1r6a h ILE 45 N 0.35 1.39 -0.60 2.60 2.04 -0.63 -0.58 117.51 122.08 1r6a h ILE 45 Ca 0.01 -1.15 0.17 0.00 1.00 0.00 0.00 64.86 64.89 1r6a h ILE 45 Cb 1.06 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1r6a h ILE 45 CO 0.10 0.30 0.49 0.50 0.00 0.00 0.00 178.15 179.54 1r6a h LYS 46 N -0.47 0.00 -0.01 2.37 3.64 -0.87 0.73 116.57 121.97 1r6a h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r6a h LYS 46 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1r6a h LYS 46 CO 0.00 0.00 -0.02 -2.13 -2.27 0.00 0.00 179.45 175.03 1r6a n ARG 47 N -4.08 1.34 -0.09 1.90 0.63 -0.81 -4.91 116.66 110.63 1r6a n ARG 47 Ca 0.12 -0.58 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 1r6a n ARG 47 Cb 0.72 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 32.15 1r6a n ARG 47 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r6a n GLY 48 N 1.14 0.56 3.77 5.14 0.00 0.25 -5.05 105.19 111.00 1r6a n GLY 48 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1r6a n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r6a s GLU 49 N -0.82 3.96 0.00 1.61 2.02 -0.26 -4.92 118.70 120.29 1r6a s GLU 49 Ca 0.00 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.44 1r6a s GLU 49 Cb 0.00 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1r6a s GLU 49 CO 0.00 -0.61 0.34 0.25 0.02 0.00 0.00 175.26 175.26 1r6a n THR 50 N 0.22 0.00 -3.96 3.63 -2.24 -1.26 -4.54 114.28 106.13 1r6a n THR 50 Ca 0.03 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1r6a n THR 50 Cb 0.41 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 1r6a n THR 50 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1r6a s ASP 51 N -0.11 6.19 0.00 3.42 1.01 -1.26 -0.65 116.67 125.26 1r6a s ASP 51 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1r6a s ASP 51 Cb 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.99 1r6a s ASP 51 CO 0.00 0.35 0.00 1.41 0.21 0.00 0.00 175.17 177.14 1r6a n HIS 52 N 1.63 0.00 -1.70 4.23 8.25 0.20 -4.97 115.22 122.87 1r6a n HIS 52 Ca -0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.90 1r6a n HIS 52 Cb 0.54 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.68 1r6a n HIS 52 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1r6a n HIS 53 N 0.00 1.91 -3.44 4.41 8.25 -1.26 0.12 115.22 125.21 1r6a n HIS 53 Ca 0.00 0.46 -0.38 0.00 -0.26 0.00 0.00 57.72 57.54 1r6a n HIS 53 Cb 0.00 -2.32 -0.06 0.00 1.12 0.00 0.00 29.99 28.73 1r6a n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r6a s ALA 54 N -1.29 3.67 -1.12 -1.41 0.00 -1.26 -4.74 121.76 115.60 1r6a s ALA 54 Ca 0.68 -0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.69 1r6a s ALA 54 Cb -0.46 -2.45 0.91 0.00 0.00 0.00 0.00 23.12 21.13 1r6a s ALA 54 CO 0.52 0.46 1.65 1.33 0.00 0.00 0.00 175.76 179.72 1r6a n VAL 55 N 1.77 0.55 -3.85 0.00 0.24 -1.26 -4.88 118.33 110.89 1r6a n VAL 55 Ca -0.13 0.14 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1r6a n VAL 55 Cb 0.52 -0.79 0.01 0.00 -1.47 0.00 0.00 33.84 32.11 1r6a n VAL 55 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1r6a s SER 56 N -2.88 -0.03 0.00 -1.34 1.04 -1.26 -4.92 113.70 104.32 1r6a s SER 56 Ca 0.13 -0.62 0.28 0.00 0.48 0.00 0.00 55.95 56.22 1r6a s SER 56 Cb 0.13 0.49 1.66 0.00 0.10 0.00 0.00 66.02 68.41 1r6a s SER 56 CO 0.35 -0.97 2.02 -2.11 0.98 0.00 0.00 173.24 173.51 1r6a n ARG 57 N -0.65 0.83 0.15 4.02 1.85 -1.26 -3.49 116.66 118.10 1r6a n ARG 57 Ca -0.04 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.84 1r6a n ARG 57 Cb 0.60 -1.50 0.37 0.00 -1.05 0.00 0.00 32.46 30.88 1r6a n ARG 57 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1r6a h GLY 58 N 4.44 0.15 1.01 2.89 0.00 -1.94 -2.22 103.07 107.40 1r6a h GLY 58 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1r6a h GLY 58 CO 0.00 0.10 -0.15 1.76 0.00 0.00 0.00 176.54 178.26 1r6a h SER 59 N 0.13 -0.34 -0.82 0.19 0.02 -1.71 0.11 113.55 111.13 1r6a h SER 59 Ca 0.02 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1r6a h SER 59 Cb 0.52 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1r6a h SER 59 CO 0.04 -0.25 0.54 0.00 -1.14 0.00 0.00 176.83 176.02 1r6a h ALA 60 N 0.29 1.54 -0.31 3.77 0.00 -1.77 0.41 119.26 123.19 1r6a h ALA 60 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1r6a h ALA 60 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1r6a h ALA 60 CO 0.07 0.36 0.13 -0.22 0.00 0.00 0.00 179.25 179.59 1r6a h LYS 61 N 0.97 0.46 -0.45 0.00 3.64 -0.76 -2.58 116.57 117.86 1r6a h LYS 61 Ca 0.34 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1r6a h LYS 61 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1r6a h LYS 61 CO -0.11 0.47 -0.09 1.25 -2.27 0.00 0.00 179.45 178.70 1r6a h LEU 62 N 0.36 0.85 -0.79 5.20 6.46 -0.21 -3.03 115.31 124.15 1r6a h LEU 62 Ca 0.10 -0.35 0.18 0.00 -0.12 0.00 0.00 57.88 57.69 1r6a h LEU 62 Cb 0.18 -0.23 -0.12 0.00 -0.73 0.00 0.00 40.66 39.76 1r6a h LEU 62 CO -0.01 1.01 0.21 -0.09 -0.62 0.00 0.00 178.44 178.94 1r6a h ARG 63 N 0.69 0.27 -0.52 1.25 2.43 -0.71 -0.86 114.38 116.93 1r6a h ARG 63 Ca 0.12 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1r6a h ARG 63 Cb 0.62 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 1r6a h ARG 63 CO 0.04 0.18 0.16 2.35 -1.51 0.00 0.00 179.97 181.19 1r6a h TRP 64 N 0.28 0.27 -0.14 2.20 7.01 -1.34 0.35 115.95 124.57 1r6a h TRP 64 Ca 0.46 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.45 1r6a h TRP 64 Cb 0.82 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1r6a h TRP 64 CO -0.25 0.05 -0.03 0.74 -2.79 0.00 0.00 178.44 176.16 1r6a h PHE 65 N 0.31 0.31 -0.39 2.65 0.05 -1.29 -3.30 116.94 115.29 1r6a h PHE 65 Ca 0.26 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.96 1r6a h PHE 65 Cb 0.32 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 1r6a h PHE 65 CO -0.19 0.56 0.16 0.28 -0.18 0.00 0.00 178.31 178.93 1r6a h VAL 66 N -0.03 1.19 0.00 -0.55 2.07 -0.76 -2.03 116.25 116.15 1r6a h VAL 66 Ca 0.04 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1r6a h VAL 66 Cb 0.46 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1r6a h VAL 66 CO 0.01 0.21 0.00 -1.84 0.02 0.00 0.00 177.57 175.98 1r6a n GLU 67 N -4.66 0.50 -0.03 1.57 0.28 0.12 -0.96 120.64 117.46 1r6a n GLU 67 Ca -0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.00 1r6a n GLU 67 Cb 0.14 -1.05 0.01 0.00 1.43 0.00 0.00 31.44 31.98 1r6a n GLU 67 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1r6a n ARG 68 N -0.55 1.72 -1.83 3.44 1.74 -0.91 -5.00 116.66 115.29 1r6a n ARG 68 Ca 0.01 -1.23 -0.14 0.00 -0.77 0.00 0.00 57.85 55.72 1r6a n ARG 68 Cb 0.00 -0.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.56 1r6a n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r6a n ASN 69 N -0.38 -4.04 0.24 0.55 3.02 -0.13 -4.78 115.26 109.73 1r6a n ASN 69 Ca 0.01 0.27 0.14 0.00 -0.03 0.00 0.00 54.58 54.97 1r6a n ASN 69 Cb 0.39 -3.59 0.39 0.00 -0.61 0.00 0.00 39.78 36.36 1r6a n ASN 69 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1r6a h LEU 70 N 0.00 0.00 -7.21 3.41 3.38 -1.62 -3.42 115.31 109.85 1r6a h LEU 70 Ca -0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 1r6a h LEU 70 Cb 1.07 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.55 1r6a h LEU 70 CO 0.42 0.04 -0.32 -0.69 0.09 0.00 0.00 178.44 177.98 1r6a s VAL 71 N -3.42 -0.14 -0.71 1.22 1.01 -1.25 -1.35 120.40 115.76 1r6a s VAL 71 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1r6a s VAL 71 Cb 0.07 -0.61 0.17 0.00 0.00 0.00 0.00 36.38 36.02 1r6a s VAL 71 CO 0.62 0.05 0.51 -0.89 0.00 0.00 0.00 175.10 175.38 1r6a s THR 72 N 1.63 2.98 -0.04 3.92 2.01 -1.26 -4.26 115.64 120.62 1r6a s THR 72 Ca -0.08 -4.24 -0.34 0.00 0.31 0.00 0.00 61.69 57.35 1r6a s THR 72 Cb -0.09 -2.95 -0.12 0.00 0.01 0.00 0.00 72.50 69.35 1r6a s THR 72 CO -0.13 -1.00 1.86 -0.81 -0.69 0.00 0.00 174.62 173.85 1r6a n PRO 73 N 2.02 2.27 -3.94 4.92 -0.04 -1.26 -4.94 135.00 134.03 1r6a n PRO 73 Ca 0.19 0.83 -0.08 0.00 -0.04 0.00 0.00 63.50 64.40 1r6a n PRO 73 Cb 0.35 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 1r6a n PRO 73 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1r6a s GLU 74 N 3.77 0.80 7.13 0.54 -1.05 -1.26 -4.36 118.70 124.27 1r6a s GLU 74 Ca 0.91 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1r6a s GLU 74 Cb -0.66 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.34 1r6a s GLU 74 CO 0.49 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.88 1r6a n GLY 75 N -0.02 3.44 3.59 -3.83 0.00 0.11 -4.09 105.19 104.39 1r6a n GLY 75 Ca -0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1r6a n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r6a s LYS 76 N 0.00 3.81 -0.20 1.61 2.20 -1.26 -1.01 119.74 124.89 1r6a s LYS 76 Ca 0.00 0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.85 1r6a s LYS 76 Cb 0.00 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1r6a s LYS 76 CO 0.00 -0.73 0.06 0.08 -0.36 0.00 0.00 175.35 174.40 1r6a s VAL 77 N 2.88 4.62 -0.21 4.02 1.01 0.13 -1.69 120.40 131.16 1r6a s VAL 77 Ca 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1r6a s VAL 77 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1r6a s VAL 77 CO 0.14 0.43 0.00 -0.69 0.00 0.00 0.00 175.10 174.98 1r6a s VAL 78 N 0.70 3.89 -0.64 2.92 1.01 -0.89 -0.31 120.40 127.08 1r6a s VAL 78 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1r6a s VAL 78 Cb -0.13 -2.77 0.17 0.00 0.00 0.00 0.00 36.38 33.64 1r6a s VAL 78 CO 0.02 0.41 0.49 -0.62 0.00 0.00 0.00 175.10 175.40 1r6a s ASP 79 N 1.17 5.70 -0.33 3.32 2.15 0.13 -1.04 116.67 127.77 1r6a s ASP 79 Ca 0.03 -2.60 -0.29 0.00 0.43 0.00 0.00 52.55 50.12 1r6a s ASP 79 Cb -0.14 -1.97 -0.01 0.00 -0.30 0.00 0.00 42.92 40.50 1r6a s ASP 79 CO 0.01 -0.49 1.55 -0.76 -0.17 0.00 0.00 175.17 175.31 1r6a s LEU 80 N 0.31 3.66 0.00 -1.34 1.02 0.32 -1.14 118.68 121.51 1r6a s LEU 80 Ca 0.15 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.47 1r6a s LEU 80 Cb -0.19 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.49 1r6a s LEU 80 CO -0.04 -1.43 0.00 0.61 0.02 0.00 0.00 176.35 175.51 1r6a n GLY 81 N 5.00 0.49 0.12 -3.19 0.00 0.25 -2.97 105.19 104.89 1r6a n GLY 81 Ca 0.19 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1r6a n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6a n GLY 83 N -0.56 3.45 0.22 0.00 0.00 -1.26 0.17 105.19 107.20 1r6a n GLY 83 Ca 0.01 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1r6a n GLY 83 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r6a h ARG 84 N 0.00 0.00 0.00 1.61 3.08 -1.78 -2.95 114.38 114.34 1r6a h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r6a h ARG 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r6a h ARG 84 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1r6a n GLY 85 N 0.53 1.87 0.17 0.04 0.00 0.44 -2.59 105.19 105.66 1r6a n GLY 85 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1r6a n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r6a h GLY 86 N 0.00 0.55 1.25 -0.02 0.00 -1.92 -1.13 103.07 101.81 1r6a h GLY 86 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 1r6a h GLY 86 CO 0.00 0.20 -0.32 1.49 0.00 0.00 0.00 176.54 177.91 1r6a h TRP 87 N 0.53 0.98 -0.04 5.60 4.06 -1.85 -2.83 115.95 122.41 1r6a h TRP 87 Ca 0.14 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 1r6a h TRP 87 Cb -0.06 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 27.88 1r6a h TRP 87 CO -0.05 1.04 -0.01 0.77 -3.56 0.00 0.00 178.44 176.63 1r6a h SER 88 N 0.70 0.07 -0.20 -3.49 0.02 -1.83 -1.87 113.55 106.95 1r6a h SER 88 Ca 0.07 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1r6a h SER 88 Cb 0.88 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1r6a h SER 88 CO 0.08 0.45 -0.01 1.88 -1.14 0.00 0.00 176.83 178.10 1r6a h TYR 89 N -0.31 0.50 -0.23 3.45 0.99 -1.30 -1.40 116.97 118.67 1r6a h TYR 89 Ca 0.01 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 1r6a h TYR 89 Cb 0.43 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.00 1r6a h TYR 89 CO 0.06 0.50 0.04 -0.92 -0.00 0.00 0.00 178.16 177.84 1r6a h TYR 90 N 0.46 0.40 0.00 4.88 3.20 -1.42 -2.74 116.97 121.76 1r6a h TYR 90 Ca 0.10 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1r6a h TYR 90 Cb 0.32 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1r6a h TYR 90 CO 0.01 0.50 -0.24 0.00 -1.64 0.00 0.00 178.16 176.80 1r6a n GLY 92 N -0.63 -0.67 0.30 0.00 0.00 -0.55 -1.75 105.19 101.89 1r6a n GLY 92 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1r6a n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6a n GLY 93 N -0.71 -0.23 3.70 -0.02 0.00 -0.99 -3.76 105.19 103.19 1r6a n GLY 93 Ca 0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1r6a n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6a s LEU 94 N -1.38 4.34 0.00 0.99 1.43 -0.72 -4.98 118.68 118.36 1r6a s LEU 94 Ca 0.10 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1r6a s LEU 94 Cb 0.08 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1r6a s LEU 94 CO 0.21 -0.31 0.00 1.17 0.23 0.00 0.00 176.35 177.66 1r6a n LYS 95 N 4.19 0.00 -0.46 1.70 4.81 -1.26 -1.61 118.16 125.53 1r6a n LYS 95 Ca 0.07 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.53 1r6a n LYS 95 Cb 0.50 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.75 1r6a n LYS 95 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1r6a n ASN 96 N -1.18 3.39 -4.76 3.14 5.03 -1.26 -4.88 115.26 114.73 1r6a n ASN 96 Ca 0.00 -2.49 -0.37 0.00 0.87 0.00 0.00 54.58 52.59 1r6a n ASN 96 Cb 0.00 -0.60 -0.06 0.00 -1.02 0.00 0.00 39.78 38.10 1r6a n ASN 96 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1r6a s VAL 97 N -1.87 5.19 -0.18 2.41 1.01 -0.63 -0.71 120.40 125.62 1r6a s VAL 97 Ca 0.27 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1r6a s VAL 97 Cb 0.21 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1r6a s VAL 97 CO 0.08 0.43 -0.20 0.54 0.00 0.00 0.00 175.10 175.94 1r6a n ARG 98 N 3.08 0.41 -4.20 2.72 5.12 -0.18 -4.82 116.66 118.78 1r6a n ARG 98 Ca -0.11 0.14 -0.16 0.00 -1.93 0.00 0.00 57.85 55.79 1r6a n ARG 98 Cb 0.52 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 30.43 1r6a n ARG 98 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1r6a s GLU 99 N -2.34 0.50 -0.10 5.56 2.12 -0.98 -4.83 118.70 118.63 1r6a s GLU 99 Ca -0.25 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 54.85 1r6a s GLU 99 Cb 0.08 -0.48 0.02 0.00 0.26 0.00 0.00 34.13 34.01 1r6a s GLU 99 CO 0.36 0.13 -0.13 0.08 -0.54 0.00 0.00 175.26 175.16 1r6a s VAL 100 N -0.20 1.30 -0.19 3.70 1.01 -0.28 0.21 120.40 125.95 1r6a s VAL 100 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1r6a s VAL 100 Cb -0.03 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1r6a s VAL 100 CO -0.00 0.40 -0.12 -0.75 0.00 0.00 0.00 175.10 174.63 1r6a s LYS 101 N 1.09 2.14 -0.07 2.72 2.20 0.57 -1.15 119.74 127.23 1r6a s LYS 101 Ca -0.06 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 1r6a s LYS 101 Cb -0.14 -2.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1r6a s LYS 101 CO -0.02 -0.37 -0.08 0.20 -0.36 0.00 0.00 175.35 174.71 1r6a s GLY 102 N 1.41 1.66 -0.04 5.54 0.00 -0.06 0.21 107.32 116.03 1r6a s GLY 102 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.84 1r6a s GLY 102 CO -0.09 -0.61 -0.08 1.08 0.00 0.00 0.00 173.10 173.40 1r6a s LEU 103 N -0.65 1.54 0.21 0.66 1.43 -0.29 -1.80 118.68 119.78 1r6a s LEU 103 Ca 0.10 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1r6a s LEU 103 Cb -0.11 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1r6a s LEU 103 CO 0.02 0.00 0.25 0.42 0.23 0.00 0.00 176.35 177.26 1r6a s THR 104 N 0.65 0.01 -0.08 5.49 -4.23 -0.82 0.88 115.64 117.55 1r6a s THR 104 Ca -0.11 -1.75 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 1r6a s THR 104 Cb -0.13 -2.32 -0.21 0.00 1.34 0.00 0.00 72.50 71.18 1r6a s THR 104 CO 0.01 -0.06 0.94 0.11 -0.54 0.00 0.00 174.62 175.09 1r6a h LYS 105 N 2.52 -0.04 0.00 3.99 1.57 -1.78 0.24 116.57 123.06 1r6a h LYS 105 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1r6a h LYS 105 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1r6a h LYS 105 CO 0.48 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 1r6a n GLY 106 N 0.90 0.54 0.00 3.86 0.00 -1.26 0.30 105.19 109.52 1r6a n GLY 106 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1r6a n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6a n GLY 107 N 0.00 -0.42 3.51 -0.02 0.00 -1.26 -4.59 105.19 102.41 1r6a n GLY 107 Ca 0.00 -1.67 -0.48 0.00 0.00 0.00 0.00 46.02 43.88 1r6a n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r6a n PRO 108 N -0.24 0.74 -1.23 1.61 -0.04 -1.26 -0.94 135.00 133.63 1r6a n PRO 108 Ca 0.00 0.26 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1r6a n PRO 108 Cb 0.00 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1r6a n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r6a n GLY 109 N 1.68 0.99 3.05 0.55 0.00 -1.26 -5.01 105.19 105.19 1r6a n GLY 109 Ca 0.14 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1r6a n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r6a s HIS 110 N -2.28 -0.07 0.12 1.61 3.76 -0.12 -5.11 115.29 113.21 1r6a s HIS 110 Ca 0.00 0.16 -0.31 0.00 -0.15 0.00 0.00 55.06 54.76 1r6a s HIS 110 Cb 0.00 0.01 -0.10 0.00 1.11 0.00 0.00 32.58 33.59 1r6a s HIS 110 CO 0.00 -0.15 1.79 -1.21 -0.85 0.00 0.00 174.74 174.32 1r6a s GLU 111 N -0.49 4.15 -0.06 1.40 0.41 -1.26 -4.38 118.70 118.46 1r6a s GLU 111 Ca -0.06 2.55 -0.02 0.00 -0.41 0.00 0.00 54.97 57.03 1r6a s GLU 111 Cb -0.04 -3.55 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 1r6a s GLU 111 CO 0.01 -0.82 0.04 -1.21 -0.49 0.00 0.00 175.26 172.79 1r6a s GLU 112 N 2.59 3.05 0.45 1.61 0.41 -1.26 -4.11 118.70 121.44 1r6a s GLU 112 Ca 0.79 -0.40 -0.24 0.00 -0.41 0.00 0.00 54.97 54.71 1r6a s GLU 112 Cb -0.45 -2.86 -0.09 0.00 -1.78 0.00 0.00 34.13 28.95 1r6a s GLU 112 CO 0.35 0.69 1.15 -0.35 -0.49 0.00 0.00 175.26 176.61 1r6a n PRO 113 N 1.81 1.59 -4.03 0.39 -0.04 -1.11 -4.24 135.00 129.37 1r6a n PRO 113 Ca -0.17 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 1r6a n PRO 113 Cb 0.54 -2.24 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1r6a n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1r6a s ILE 114 N -1.26 3.24 0.26 0.52 1.01 -1.07 -4.97 121.20 118.93 1r6a s ILE 114 Ca 0.64 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 1r6a s ILE 114 Cb -0.51 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 1r6a s ILE 114 CO 0.56 0.45 1.64 -2.16 0.00 0.00 0.00 174.94 175.43 1r6a s PRO 115 N 1.31 4.12 0.06 2.79 0.04 -1.26 -4.98 135.00 137.09 1r6a s PRO 115 Ca 0.04 2.59 -0.00 0.00 0.04 0.00 0.00 61.00 63.67 1r6a s PRO 115 Cb -0.14 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1r6a s PRO 115 CO -0.03 -0.68 -0.04 -1.64 0.04 0.00 0.00 177.00 174.65 1r6a s MET 116 N 0.15 0.66 -0.23 4.56 -1.94 -1.26 -4.92 119.30 116.32 1r6a s MET 116 Ca 0.68 -1.22 0.12 0.00 -1.71 0.00 0.00 55.69 53.56 1r6a s MET 116 Cb -0.49 0.08 0.46 0.00 2.01 0.00 0.00 34.83 36.90 1r6a s MET 116 CO 0.42 -0.08 1.36 -1.13 -0.01 0.00 0.00 175.02 175.58 1r6a n SER 117 N 0.15 2.52 -4.68 3.03 3.41 0.17 -4.83 113.62 113.40 1r6a n SER 117 Ca -0.14 -3.59 -0.30 0.00 -0.26 0.00 0.00 58.87 54.58 1r6a n SER 117 Cb 0.61 -0.57 0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1r6a n SER 117 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r6a s THR 118 N -3.13 2.50 -0.17 6.66 -4.23 -1.11 -3.95 115.64 112.21 1r6a s THR 118 Ca 0.41 0.16 -0.37 0.00 -1.18 0.00 0.00 61.69 60.71 1r6a s THR 118 Cb 0.37 -2.43 -0.14 0.00 1.34 0.00 0.00 72.50 71.64 1r6a s THR 118 CO 0.00 -0.21 1.76 0.00 -0.54 0.00 0.00 174.62 175.63 1r6a n TYR 119 N -4.10 2.13 -0.57 3.99 9.36 0.65 -0.55 117.16 128.09 1r6a n TYR 119 Ca 0.08 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.64 1r6a n TYR 119 Cb 0.54 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1r6a n TYR 119 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r6a n GLY 120 N 4.14 0.75 0.41 2.98 0.00 -1.06 -3.35 105.19 109.06 1r6a n GLY 120 Ca 0.24 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.49 1r6a n GLY 120 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1r6a h TRP 121 N 0.00 0.00 0.00 1.61 5.08 -0.96 0.22 115.95 121.90 1r6a h TRP 121 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 1r6a h TRP 121 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1r6a h TRP 121 CO 0.00 0.00 -0.11 -2.95 -1.28 0.00 0.00 178.44 174.10 1r6a h ASN 122 N 0.00 0.00 0.22 0.11 -0.00 -1.84 -1.90 115.58 112.17 1r6a h ASN 122 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 1r6a h ASN 122 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1r6a h ASN 122 CO -0.00 0.11 -0.19 0.18 -0.00 0.00 0.00 177.43 177.53 1r6a n LEU 123 N -3.38 0.97 -4.52 6.14 4.77 0.77 -4.85 117.00 116.90 1r6a n LEU 123 Ca -0.01 -0.24 -0.35 0.00 -0.03 0.00 0.00 56.01 55.38 1r6a n LEU 123 Cb 0.30 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1r6a n LEU 123 CO 0.29 0.18 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.56 1r6a s VAL 124 N -2.42 4.42 -0.15 4.08 1.01 -0.72 -1.12 120.40 125.50 1r6a s VAL 124 Ca 0.27 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1r6a s VAL 124 Cb 0.20 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1r6a s VAL 124 CO 0.48 0.41 -0.15 -0.13 0.00 0.00 0.00 175.10 175.71 1r6a s ARG 125 N 0.95 2.39 -0.09 2.72 0.52 -0.30 -4.98 118.95 120.16 1r6a s ARG 125 Ca 0.03 -0.60 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1r6a s ARG 125 Cb -0.14 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.19 1r6a s ARG 125 CO 0.03 -0.20 -0.24 -0.51 0.02 0.00 0.00 175.30 174.40 1r6a s LEU 126 N 1.36 2.09 -0.04 2.53 1.43 -1.26 -0.88 118.68 123.91 1r6a s LEU 126 Ca 0.03 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1r6a s LEU 126 Cb -0.13 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1r6a s LEU 126 CO -0.09 0.17 -0.08 0.00 0.23 0.00 0.00 176.35 176.58 1r6a s GLN 127 N 0.27 1.09 0.55 1.70 -2.07 -0.74 -4.98 119.66 115.46 1r6a s GLN 127 Ca -0.17 -0.26 0.09 0.00 -1.82 0.00 0.00 55.36 53.21 1r6a s GLN 127 Cb -0.17 -0.99 0.07 0.00 -1.09 0.00 0.00 33.01 30.83 1r6a s GLN 127 CO 0.08 0.02 0.74 -1.54 -1.32 0.00 0.00 175.29 173.28 1r6a s SER 128 N 0.56 5.17 -0.02 12.60 1.04 -1.26 -1.94 113.70 129.85 1r6a s SER 128 Ca -0.09 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1r6a s SER 128 Cb -0.13 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1r6a s SER 128 CO 0.01 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.60 1r6a n GLY 129 N -2.16 0.38 3.23 7.32 0.00 0.15 -4.87 105.19 109.23 1r6a n GLY 129 Ca 0.14 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1r6a n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r6a s VAL 130 N -2.01 1.92 -0.60 1.61 1.01 0.56 -4.95 120.40 117.93 1r6a s VAL 130 Ca 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1r6a s VAL 130 Cb 0.00 -1.63 0.16 0.00 0.00 0.00 0.00 36.38 34.90 1r6a s VAL 130 CO 0.00 0.53 0.42 -0.62 0.00 0.00 0.00 175.10 175.44 1r6a s ASP 131 N -0.02 5.36 0.53 3.32 -1.08 -1.26 -2.34 116.67 121.18 1r6a s ASP 131 Ca -0.07 -2.69 0.44 0.00 -0.52 0.00 0.00 52.55 49.72 1r6a s ASP 131 Cb -0.14 -1.88 1.65 0.00 -1.46 0.00 0.00 42.92 41.09 1r6a s ASP 131 CO 0.04 -0.42 1.60 -0.37 0.52 0.00 0.00 175.17 176.55 1r6a h VAL 132 N 5.43 0.06 0.00 1.11 -1.51 -1.93 -0.67 116.25 118.74 1r6a h VAL 132 Ca -0.03 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 1r6a h VAL 132 Cb 0.98 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1r6a h VAL 132 CO 0.72 0.00 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.76 1r6a h PHE 133 N 0.01 0.00 -0.59 5.19 -1.00 -1.99 -3.20 116.94 115.37 1r6a h PHE 133 Ca 0.88 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 61.24 1r6a h PHE 133 Cb 3.36 0.00 -0.37 0.00 3.61 0.00 0.00 35.95 42.54 1r6a h PHE 133 CO -0.00 0.04 -0.83 1.19 -1.61 0.00 0.00 178.31 177.09 1r6a n PHE 134 N -3.33 2.10 -4.39 -0.55 3.01 -0.26 -5.02 117.46 109.02 1r6a n PHE 134 Ca -0.02 -2.07 -0.22 0.00 1.01 0.00 0.00 57.45 56.15 1r6a n PHE 134 Cb 0.18 -0.31 -0.10 0.00 -0.01 0.00 0.00 39.48 39.24 1r6a n PHE 134 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1r6a s ILE 135 N -4.18 2.06 0.38 4.37 -4.36 -1.21 -5.02 121.20 113.24 1r6a s ILE 135 Ca 0.45 -2.19 -0.24 0.00 -0.26 0.00 0.00 60.65 58.42 1r6a s ILE 135 Cb 0.39 -2.09 -0.10 0.00 1.25 0.00 0.00 42.46 41.91 1r6a s ILE 135 CO 0.01 -0.42 0.96 -2.16 0.24 0.00 0.00 174.94 173.57 1r6a s PRO 136 N -3.30 4.37 0.11 0.37 0.04 -1.26 -4.99 135.00 130.33 1r6a s PRO 136 Ca 0.23 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 1r6a s PRO 136 Cb -0.04 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 1r6a s PRO 136 CO 0.10 0.08 1.39 -2.14 0.04 0.00 0.00 177.00 176.47 1r6a s PRO 137 N -2.59 4.32 0.18 0.56 0.02 -1.26 -5.03 135.00 131.20 1r6a s PRO 137 Ca 0.56 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.57 1r6a s PRO 137 Cb -0.15 -3.28 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 1r6a s PRO 137 CO 0.20 -0.45 0.48 -1.21 -0.33 0.00 0.00 177.00 175.69 1r6a s GLU 138 N 1.22 3.75 0.27 5.54 2.02 -1.26 -5.06 118.70 125.17 1r6a s GLU 138 Ca 0.65 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 1r6a s GLU 138 Cb -0.36 -2.76 -0.10 0.00 0.10 0.00 0.00 34.13 31.01 1r6a s GLU 138 CO 0.30 0.39 1.36 -0.98 0.02 0.00 0.00 175.26 176.35 1r6a s ARG 139 N -2.65 4.33 -0.07 1.61 1.70 -1.26 -4.98 118.95 117.63 1r6a s ARG 139 Ca 0.44 2.21 -0.29 0.00 -0.47 0.00 0.00 55.73 57.62 1r6a s ARG 139 Cb -0.12 -3.12 0.07 0.00 -0.57 0.00 0.00 34.95 31.21 1r6a s ARG 139 CO 0.22 -0.29 0.65 0.00 -1.08 0.00 0.00 175.30 174.80 1r6a h ASP 141 N 3.33 0.12 -3.64 0.00 3.32 -1.59 -3.46 116.42 114.50 1r6a h ASP 141 Ca -0.27 -0.16 -0.35 0.00 0.02 0.00 0.00 57.03 56.27 1r6a h ASP 141 Cb 1.15 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 1r6a h ASP 141 CO 0.35 1.13 -0.76 0.42 -1.72 0.00 0.00 179.24 178.66 1r6a s THR 142 N -2.66 0.37 -0.17 0.35 -4.23 -1.06 -0.17 115.64 108.08 1r6a s THR 142 Ca -0.03 -0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 1r6a s THR 142 Cb 0.09 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1r6a s THR 142 CO 0.83 0.15 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.65 1r6a s LEU 143 N 0.54 2.15 0.00 4.79 2.96 0.32 -2.10 118.68 127.35 1r6a s LEU 143 Ca -0.06 -0.62 0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1r6a s LEU 143 Cb -0.09 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1r6a s LEU 143 CO -0.00 0.03 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.14 1r6a s LEU 144 N 1.10 2.67 -0.18 -0.68 1.43 -0.20 -1.88 118.68 120.93 1r6a s LEU 144 Ca 0.00 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1r6a s LEU 144 Cb -0.14 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.61 1r6a s LEU 144 CO -0.08 0.29 0.40 0.00 0.23 0.00 0.00 176.35 177.19 1r6a n ASP 146 N 5.20 2.60 -4.82 0.00 4.64 -1.16 -0.67 116.55 122.35 1r6a n ASP 146 Ca -0.11 -3.87 -0.38 0.00 -1.38 0.00 0.00 54.79 49.06 1r6a n ASP 146 Cb 0.50 -0.48 -0.06 0.00 -1.04 0.00 0.00 41.12 40.04 1r6a n ASP 146 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1r6a s ILE 147 N -3.61 4.79 0.00 5.18 1.01 -1.26 -4.94 121.20 122.36 1r6a s ILE 147 Ca 0.42 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1r6a s ILE 147 Cb 0.38 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1r6a s ILE 147 CO -0.04 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1r6a n GLY 148 N 1.56 0.60 3.69 6.18 0.00 -1.26 -4.75 105.19 111.20 1r6a n GLY 148 Ca -0.10 0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1r6a n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r6a s GLU 149 N 0.00 4.36 0.33 1.61 2.12 -1.26 -4.96 118.70 120.90 1r6a s GLU 149 Ca 0.00 0.97 -0.25 0.00 0.36 0.00 0.00 54.97 56.05 1r6a s GLU 149 Cb 0.00 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 1r6a s GLU 149 CO 0.00 -0.16 0.92 -1.54 -0.54 0.00 0.00 175.26 173.94 1r6a s SER 150 N 1.03 7.25 0.01 -1.70 1.04 -1.26 -4.85 113.70 115.22 1r6a s SER 150 Ca 0.38 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.61 1r6a s SER 150 Cb -0.17 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.38 1r6a s SER 150 CO 0.16 -0.10 -0.08 -0.55 0.98 0.00 0.00 173.24 173.65 1r6a s SER 151 N -1.70 0.87 0.62 7.02 0.15 -1.26 -5.02 113.70 114.38 1r6a s SER 151 Ca 0.51 -0.25 0.34 0.00 0.70 0.00 0.00 55.95 57.26 1r6a s SER 151 Cb -0.17 -0.06 1.96 0.00 -1.71 0.00 0.00 66.02 66.04 1r6a s SER 151 CO 0.22 0.01 2.22 -0.65 1.20 0.00 0.00 173.24 176.25 1r6a h PRO 152 N 5.55 0.00 -5.01 5.44 0.11 -2.01 -3.37 132.00 132.71 1r6a h PRO 152 Ca -0.31 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.12 1r6a h PRO 152 Cb 1.19 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 1r6a h PRO 152 CO 0.47 0.00 -0.07 1.21 -0.21 0.00 0.00 178.00 179.41 1r6a s ASN 153 N -5.58 6.23 0.62 -2.05 3.84 -1.26 -4.96 114.94 111.79 1r6a s ASN 153 Ca -0.05 -0.67 0.40 0.00 0.21 0.00 0.00 52.86 52.75 1r6a s ASN 153 Cb 0.14 -2.26 2.17 0.00 -0.55 0.00 0.00 41.25 40.75 1r6a s ASN 153 CO 0.48 -0.71 2.22 1.55 -2.79 0.00 0.00 177.10 177.85 1r6a h PRO 154 N 8.83 0.00 0.07 0.43 0.13 -2.01 -1.33 132.00 138.12 1r6a h PRO 154 Ca -0.26 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.61 1r6a h PRO 154 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1r6a h PRO 154 CO 0.86 0.00 -1.21 1.79 -0.23 0.00 0.00 178.00 179.21 1r6a h THR 155 N 0.00 1.51 -0.42 1.56 1.35 -1.93 -2.13 112.91 112.85 1r6a h THR 155 Ca 0.00 -3.15 -0.03 0.00 -0.55 0.00 0.00 66.41 62.68 1r6a h THR 155 Cb 0.10 2.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 1r6a h THR 155 CO 0.00 0.90 0.16 0.58 -0.25 0.00 0.00 175.52 176.90 1r6a h VAL 156 N 0.04 1.20 -0.54 6.82 2.07 -1.63 -2.61 116.25 121.60 1r6a h VAL 156 Ca -0.11 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1r6a h VAL 156 Cb 1.90 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1r6a h VAL 156 CO 0.16 0.23 0.20 -0.33 0.02 0.00 0.00 177.57 177.86 1r6a h GLU 157 N 0.53 0.82 -0.93 1.57 5.08 -1.48 -2.37 114.58 117.80 1r6a h GLU 157 Ca 0.14 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 1r6a h GLU 157 Cb 0.21 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1r6a h GLU 157 CO -0.01 0.73 0.59 0.00 -1.00 0.00 0.00 179.01 179.32 1r6a h ALA 158 N 1.05 1.90 0.15 3.43 0.00 -1.17 0.31 119.26 124.93 1r6a h ALA 158 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1r6a h ALA 158 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r6a h ALA 158 CO -0.01 -0.18 -0.07 0.78 0.00 0.00 0.00 179.25 179.76 1r6a h GLY 159 N 0.63 -0.21 0.45 0.00 0.00 -1.08 -2.25 103.07 100.62 1r6a h GLY 159 Ca 0.49 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.99 1r6a h GLY 159 CO -0.24 -0.07 0.41 3.21 0.00 0.00 0.00 176.54 179.84 1r6a h ARG 160 N -0.61 0.65 -0.06 4.80 3.08 -0.79 -1.12 114.38 120.33 1r6a h ARG 160 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1r6a h ARG 160 Cb 0.46 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1r6a h ARG 160 CO 0.03 0.43 0.03 1.15 -1.07 0.00 0.00 179.97 180.55 1r6a h THR 161 N 0.67 1.01 -0.51 2.04 2.02 -0.38 -2.63 112.91 115.13 1r6a h THR 161 Ca 0.38 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.55 1r6a h THR 161 Cb 0.41 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1r6a h THR 161 CO -0.28 0.01 0.32 -0.07 0.37 0.00 0.00 175.52 175.88 1r6a h LEU 162 N 0.07 0.54 -0.89 2.58 3.38 -0.82 -0.82 115.31 119.35 1r6a h LEU 162 Ca 0.02 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1r6a h LEU 162 Cb -0.00 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.51 1r6a h LEU 162 CO -0.01 0.39 0.44 0.03 0.09 0.00 0.00 178.44 179.38 1r6a h ARG 163 N 0.65 0.53 -0.35 1.13 3.08 -1.00 0.81 114.38 119.23 1r6a h ARG 163 Ca 0.19 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1r6a h ARG 163 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1r6a h ARG 163 CO -0.06 0.35 -0.21 0.28 -1.07 0.00 0.00 179.97 179.25 1r6a h VAL 164 N 0.54 1.29 -0.50 2.04 2.07 -0.96 -0.86 116.25 119.88 1r6a h VAL 164 Ca 0.52 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1r6a h VAL 164 Cb 0.87 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1r6a h VAL 164 CO -0.44 0.44 0.18 -0.07 0.02 0.00 0.00 177.57 177.71 1r6a h LEU 165 N 0.54 0.70 -0.71 2.57 3.38 0.21 -0.38 115.31 121.62 1r6a h LEU 165 Ca 0.07 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1r6a h LEU 165 Cb 0.77 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1r6a h LEU 165 CO 0.06 0.70 0.05 0.78 0.09 0.00 0.00 178.44 180.12 1r6a h ASN 166 N 0.66 1.01 0.39 -0.43 2.35 -0.89 -0.58 115.58 118.10 1r6a h ASN 166 Ca 0.16 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1r6a h ASN 166 Cb 0.23 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1r6a h ASN 166 CO -0.01 1.03 -0.49 0.25 -1.65 0.00 0.00 177.43 176.57 1r6a h LEU 167 N 0.97 -1.37 -1.26 1.61 6.46 -0.65 -2.75 115.31 118.32 1r6a h LEU 167 Ca 0.18 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1r6a h LEU 167 Cb 0.49 0.47 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1r6a h LEU 167 CO 0.02 -0.62 0.25 -0.37 -0.62 0.00 0.00 178.44 177.10 1r6a h VAL 168 N -0.91 1.18 -0.54 1.05 -1.51 -0.91 -1.46 116.25 113.16 1r6a h VAL 168 Ca -0.04 -0.53 0.10 0.00 -1.23 0.00 0.00 66.70 65.00 1r6a h VAL 168 Cb 0.82 0.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.46 1r6a h VAL 168 CO -0.12 0.22 0.37 -0.08 -1.23 0.00 0.00 177.57 176.73 1r6a h GLU 169 N 0.76 0.27 0.00 5.19 4.81 -0.83 0.26 114.58 125.04 1r6a h GLU 169 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1r6a h GLU 169 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1r6a h GLU 169 CO -0.02 0.18 0.00 -0.91 -0.73 0.00 0.00 179.01 177.53 1r6a h ASN 170 N 0.28 0.00 -0.00 1.04 4.21 -0.99 -3.13 115.58 116.99 1r6a h ASN 170 Ca 0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1r6a h ASN 170 Cb 0.62 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1r6a h ASN 170 CO -0.05 0.00 -0.50 0.79 -1.29 0.00 0.00 177.43 176.37 1r6a n TRP 171 N -2.46 0.00 -3.12 1.19 7.02 0.80 -4.79 117.44 116.08 1r6a n TRP 171 Ca 0.03 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.12 1r6a n TRP 171 Cb 0.31 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.15 1r6a n TRP 171 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1r6a s LEU 172 N -2.40 4.41 0.00 -0.99 1.43 -0.44 -4.74 118.68 115.95 1r6a s LEU 172 Ca 0.06 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1r6a s LEU 172 Cb 0.09 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1r6a s LEU 172 CO 0.45 0.04 0.00 -1.54 0.23 0.00 0.00 176.35 175.54 1r6a n SER 173 N 2.92 0.00 0.00 2.29 3.41 -1.26 -4.99 113.62 115.99 1r6a n SER 173 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1r6a n SER 173 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1r6a n SER 173 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1r6a n ASN 174 N 0.00 0.00 -2.47 4.04 6.94 -1.26 -4.25 115.26 118.26 1r6a n ASN 174 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.27 1r6a n ASN 174 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 1r6a n ASN 174 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1r6a n ASN 175 N 0.00 5.50 -4.73 0.53 4.13 -1.26 -5.04 115.26 114.39 1r6a n ASN 175 Ca 0.00 -3.75 -0.42 0.00 1.68 0.00 0.00 54.58 52.08 1r6a n ASN 175 Cb 0.00 -0.59 -0.02 0.00 -1.54 0.00 0.00 39.78 37.63 1r6a n ASN 175 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1r6a n THR 176 N -0.56 0.82 -2.92 3.41 -1.04 -1.26 -4.96 114.28 107.77 1r6a n THR 176 Ca 0.44 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.05 61.86 1r6a n THR 176 Cb 0.63 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 1r6a n THR 176 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1r6a s GLN 177 N -0.19 4.62 0.05 -2.82 -1.52 0.76 -4.90 119.66 115.66 1r6a s GLN 177 Ca 0.67 1.23 -0.17 0.00 -1.95 0.00 0.00 55.36 55.14 1r6a s GLN 177 Cb -0.53 -3.20 0.03 0.00 -0.22 0.00 0.00 33.01 29.10 1r6a s GLN 177 CO 0.46 0.52 0.39 -0.59 -0.25 0.00 0.00 175.29 175.82 1r6a s PHE 178 N -1.22 -0.22 -0.22 0.91 -0.71 -1.26 0.12 117.98 115.37 1r6a s PHE 178 Ca 0.39 0.13 -0.03 0.00 -1.04 0.00 0.00 56.93 56.38 1r6a s PHE 178 Cb -0.23 0.20 0.11 0.00 -1.21 0.00 0.00 43.02 41.89 1r6a s PHE 178 CO 0.27 -0.57 0.28 0.00 -1.34 0.00 0.00 175.22 173.86 1r6a s VAL 180 N 2.40 1.02 0.28 0.00 1.01 0.23 -1.22 120.40 124.13 1r6a s VAL 180 Ca 0.09 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1r6a s VAL 180 Cb -0.15 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 1r6a s VAL 180 CO -0.15 0.34 1.35 -0.75 0.00 0.00 0.00 175.10 175.88 1r6a s LYS 181 N 0.89 4.34 -0.49 2.72 2.20 0.16 -0.13 119.74 129.42 1r6a s LYS 181 Ca -0.11 2.20 0.03 0.00 -0.36 0.00 0.00 55.97 57.74 1r6a s LYS 181 Cb -0.15 -3.11 0.14 0.00 -1.51 0.00 0.00 37.83 33.20 1r6a s LYS 181 CO 0.01 -0.27 0.27 0.08 -0.36 0.00 0.00 175.35 175.08 1r6a s VAL 182 N -0.54 2.06 0.16 4.02 1.01 0.19 -4.81 120.40 122.50 1r6a s VAL 182 Ca 0.54 -3.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.19 1r6a s VAL 182 Cb -0.40 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1r6a s VAL 182 CO 0.47 -0.86 1.55 0.25 0.00 0.00 0.00 175.10 176.51 1r6a h LEU 183 N 6.52 -1.82 -7.28 3.92 5.85 -1.86 -2.19 115.31 118.45 1r6a h LEU 183 Ca -0.03 0.28 -0.63 0.00 0.84 0.00 0.00 57.88 58.34 1r6a h LEU 183 Cb 0.90 0.80 -0.40 0.00 0.37 0.00 0.00 40.66 42.33 1r6a h LEU 183 CO 0.60 -0.32 -0.69 0.21 -0.34 0.00 0.00 178.44 177.90 1r6a s ASN 184 N -5.26 4.14 0.00 1.25 3.84 -1.26 -3.07 114.94 114.58 1r6a s ASN 184 Ca -0.13 -2.60 0.28 0.00 0.21 0.00 0.00 52.86 50.61 1r6a s ASN 184 Cb 0.12 -1.36 1.02 0.00 -0.55 0.00 0.00 41.25 40.48 1r6a s ASN 184 CO 0.64 -0.29 1.74 -0.81 -2.79 0.00 0.00 177.10 175.59 1r6a n PRO 185 N 3.62 0.66 0.03 0.43 -0.04 -1.25 -4.10 135.00 134.36 1r6a n PRO 185 Ca 0.05 -0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1r6a n PRO 185 Cb 0.36 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1r6a n PRO 185 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1r6a n TYR 186 N -0.91 0.31 -2.03 0.54 4.11 -1.26 -4.12 117.16 113.79 1r6a n TYR 186 Ca 0.13 0.09 -0.41 0.00 -0.00 0.00 0.00 57.90 57.71 1r6a n TYR 186 Cb 0.31 -0.62 -0.02 0.00 -0.00 0.00 0.00 39.34 39.01 1r6a n TYR 186 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 1r6a s MET 187 N -3.43 4.28 0.46 -3.48 -1.94 -1.26 -4.67 119.30 109.26 1r6a s MET 187 Ca -0.04 2.29 0.17 0.00 -1.71 0.00 0.00 55.69 56.39 1r6a s MET 187 Cb 0.13 -3.10 1.09 0.00 2.01 0.00 0.00 34.83 34.96 1r6a s MET 187 CO 0.86 -0.38 2.01 -1.00 -0.01 0.00 0.00 175.02 176.51 1r6a h PRO 188 N 4.67 0.00 -0.30 2.03 0.14 -1.90 0.17 132.00 136.82 1r6a h PRO 188 Ca -0.47 0.00 -0.17 0.00 0.14 0.00 0.00 66.00 65.51 1r6a h PRO 188 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.36 1r6a h PRO 188 CO 0.75 0.17 -0.48 0.66 0.14 0.00 0.00 178.00 179.24 1r6a h SER 189 N 0.00 0.88 -0.84 1.44 4.64 -1.96 -2.99 113.55 114.73 1r6a h SER 189 Ca -0.00 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1r6a h SER 189 Cb 0.32 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 1r6a h SER 189 CO 0.02 1.22 0.42 0.58 -0.87 0.00 0.00 176.83 178.20 1r6a h VAL 190 N 0.64 1.25 -0.35 0.95 2.07 -1.04 -0.41 116.25 119.36 1r6a h VAL 190 Ca 0.03 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1r6a h VAL 190 Cb 1.07 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1r6a h VAL 190 CO 0.11 0.30 0.19 0.40 0.02 0.00 0.00 177.57 178.58 1r6a h ILE 191 N 1.19 1.15 -0.09 4.57 2.04 -1.15 -0.31 117.51 124.90 1r6a h ILE 191 Ca 0.29 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1r6a h ILE 191 Cb 0.09 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1r6a h ILE 191 CO -0.04 0.15 -0.09 -0.08 0.00 0.00 0.00 178.15 178.09 1r6a h GLU 192 N 0.44 -0.11 -0.60 2.37 4.81 -1.22 -1.32 114.58 118.95 1r6a h GLU 192 Ca 0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1r6a h GLU 192 Cb 0.07 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1r6a h GLU 192 CO -0.02 -0.07 0.32 -0.22 -0.73 0.00 0.00 179.01 178.29 1r6a h LYS 193 N -0.11 0.85 -0.84 1.92 1.63 -0.89 -2.55 116.57 116.58 1r6a h LYS 193 Ca 0.07 -0.10 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1r6a h LYS 193 Cb 0.21 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 31.61 1r6a h LYS 193 CO -0.16 0.65 0.51 0.52 -3.45 0.00 0.00 179.45 177.52 1r6a h MET 194 N 0.82 0.88 -0.86 1.90 2.86 -0.74 -0.88 114.93 118.90 1r6a h MET 194 Ca 0.21 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1r6a h MET 194 Cb 0.06 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1r6a h MET 194 CO -0.03 0.58 0.57 0.93 1.06 0.00 0.00 176.91 180.02 1r6a h GLU 195 N 0.90 1.14 0.75 1.72 5.08 -0.85 0.24 114.58 123.56 1r6a h GLU 195 Ca 0.38 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1r6a h GLU 195 Cb 0.23 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1r6a h GLU 195 CO -0.20 0.76 -0.36 0.00 -1.00 0.00 0.00 179.01 178.21 1r6a h ALA 196 N 1.31 -1.01 -0.48 3.43 0.00 -0.98 -1.96 119.26 119.58 1r6a h ALA 196 Ca 0.32 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1r6a h ALA 196 Cb -0.13 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1r6a h ALA 196 CO -0.07 -1.04 -0.05 -0.07 0.00 0.00 0.00 179.25 178.03 1r6a h LEU 197 N -1.07 -0.31 -0.83 0.00 3.38 -0.83 0.17 115.31 115.82 1r6a h LEU 197 Ca -0.10 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1r6a h LEU 197 Cb 0.79 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1r6a h LEU 197 CO 0.17 -0.11 0.52 -0.61 0.09 0.00 0.00 178.44 178.50 1r6a h GLN 198 N 0.06 0.94 -0.81 1.13 4.15 -0.52 1.04 115.11 121.10 1r6a h GLN 198 Ca 0.24 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1r6a h GLN 198 Cb 0.37 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1r6a h GLN 198 CO -0.45 0.62 0.39 -0.09 -1.93 0.00 0.00 178.83 177.38 1r6a h ARG 199 N 0.97 1.16 0.17 1.69 2.43 -0.31 0.70 114.38 121.21 1r6a h ARG 199 Ca 0.35 -0.17 -0.30 0.00 -0.81 0.00 0.00 59.98 59.05 1r6a h ARG 199 Cb 0.11 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1r6a h ARG 199 CO -0.15 0.90 -1.39 -0.22 -1.51 0.00 0.00 179.97 177.59 1r6a h LYS 200 N 1.15 0.37 0.00 0.20 3.64 0.88 -3.40 116.57 119.41 1r6a h LYS 200 Ca 0.28 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1r6a h LYS 200 Cb 0.11 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1r6a h LYS 200 CO -0.04 1.29 0.00 0.72 -2.27 0.00 0.00 179.45 179.15 1r6a n HIS 201 N -3.59 0.00 -4.53 1.91 8.25 0.34 -5.07 115.22 112.54 1r6a n HIS 201 Ca -0.13 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1r6a n HIS 201 Cb 1.06 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1r6a n HIS 201 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r6a n GLY 202 N -0.21 -0.04 1.59 -1.41 0.00 0.25 -4.97 105.19 100.39 1r6a n GLY 202 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1r6a n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6a n GLY 203 N 0.00 -2.25 3.64 -0.02 0.00 -1.22 -4.44 105.19 100.90 1r6a n GLY 203 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1r6a n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6a s ALA 204 N -1.00 -0.45 -0.09 4.61 0.00 0.53 -4.45 121.76 120.91 1r6a s ALA 204 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1r6a s ALA 204 Cb 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 1r6a s ALA 204 CO 0.00 -0.89 0.44 -0.51 0.00 0.00 0.00 175.76 174.80 1r6a s LEU 205 N -2.99 4.33 0.00 0.00 1.43 -1.26 -1.73 118.68 118.46 1r6a s LEU 205 Ca 0.20 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1r6a s LEU 205 Cb -0.02 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 1r6a s LEU 205 CO 0.08 0.10 -0.12 -0.69 0.23 0.00 0.00 176.35 175.96 1r6a s VAL 206 N 0.12 0.94 -0.09 -1.59 1.01 -0.40 -4.91 120.40 115.47 1r6a s VAL 206 Ca 0.24 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1r6a s VAL 206 Cb -0.15 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1r6a s VAL 206 CO 0.11 0.20 0.50 -0.60 0.00 0.00 0.00 175.10 175.30 1r6a s ARG 207 N -0.46 4.31 -0.26 2.72 6.06 -1.26 -1.32 118.95 128.75 1r6a s ARG 207 Ca 0.04 0.50 -0.15 0.00 -2.50 0.00 0.00 55.73 53.62 1r6a s ARG 207 Cb -0.05 -3.41 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 1r6a s ARG 207 CO -0.00 0.21 0.35 1.21 -2.50 0.00 0.00 175.30 174.57 1r6a s ASN 208 N 0.42 6.26 0.66 -2.12 3.04 -1.26 -4.95 114.94 116.99 1r6a s ASN 208 Ca 0.27 0.30 0.28 0.00 0.04 0.00 0.00 52.86 53.75 1r6a s ASN 208 Cb -0.16 -2.20 1.54 0.00 -1.54 0.00 0.00 41.25 38.90 1r6a s ASN 208 CO 0.12 -0.14 1.87 1.55 -3.04 0.00 0.00 177.10 177.46 1r6a h PRO 209 N 7.99 0.00 0.00 0.43 0.13 -1.97 0.18 132.00 138.76 1r6a h PRO 209 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1r6a h PRO 209 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1r6a h PRO 209 CO 0.65 0.00 -0.11 1.28 -0.23 0.00 0.00 178.00 179.59 1r6a n LEU 210 N -2.90 0.62 -4.75 1.56 4.77 -1.26 -2.01 117.00 113.03 1r6a n LEU 210 Ca -0.01 0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 56.11 1r6a n LEU 210 Cb 0.42 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1r6a n LEU 210 CO 0.13 -0.11 0.78 -0.44 -1.33 0.00 0.00 177.39 176.42 1r6a s SER 211 N -4.11 4.78 0.40 -1.43 0.01 0.62 -4.80 113.70 109.15 1r6a s SER 211 Ca 0.11 2.20 -0.04 0.00 1.31 0.00 0.00 55.95 59.52 1r6a s SER 211 Cb 0.14 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1r6a s SER 211 CO 0.61 -1.86 0.68 -0.13 0.41 0.00 0.00 173.24 172.94 1r6a s ARG 212 N -3.89 3.57 0.42 12.44 3.00 -1.26 -4.75 118.95 128.48 1r6a s ARG 212 Ca 0.71 0.05 0.29 0.00 0.00 0.00 0.00 55.73 56.79 1r6a s ARG 212 Cb -0.25 -2.51 1.37 0.00 0.00 0.00 0.00 34.95 33.57 1r6a s ARG 212 CO 0.41 -0.01 1.89 -0.91 0.00 0.00 0.00 175.30 176.68 1r6a h ASN 213 N 0.78 0.00 0.00 0.23 2.35 -1.63 -2.77 115.58 114.54 1r6a h ASN 213 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1r6a h ASN 213 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1r6a h ASN 213 CO 0.63 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.87 1r6a n SER 214 N -2.61 0.00 -3.88 5.81 3.41 -1.26 -4.69 113.62 110.39 1r6a n SER 214 Ca 0.00 -1.01 -0.14 0.00 -0.26 0.00 0.00 58.87 57.47 1r6a n SER 214 Cb 0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 1r6a n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1r6a s THR 215 N -2.00 0.11 -0.37 6.66 -1.32 -1.05 -5.00 115.64 112.68 1r6a s THR 215 Ca 0.32 -0.04 0.08 0.00 -1.21 0.00 0.00 61.69 60.85 1r6a s THR 215 Cb 0.15 -0.12 0.65 0.00 -1.51 0.00 0.00 72.50 71.67 1r6a s THR 215 CO 0.25 0.05 1.66 1.57 -2.21 0.00 0.00 174.62 175.94 1r6a n HIS 216 N 3.19 2.16 -1.81 9.09 -0.00 -1.26 -4.75 115.22 121.84 1r6a n HIS 216 Ca -0.14 -1.07 -0.41 0.00 0.46 0.00 0.00 57.72 56.56 1r6a n HIS 216 Cb 0.58 -0.63 -0.01 0.00 -0.12 0.00 0.00 29.99 29.82 1r6a n HIS 216 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1r6a s GLU 217 N -2.64 4.13 0.08 1.57 -1.05 -1.17 -4.45 118.70 115.16 1r6a s GLU 217 Ca 0.48 2.55 0.02 0.00 -0.15 0.00 0.00 54.97 57.87 1r6a s GLU 217 Cb 0.38 -3.01 -0.03 0.00 -0.44 0.00 0.00 34.13 31.03 1r6a s GLU 217 CO 0.12 -0.57 -0.08 -1.64 0.95 0.00 0.00 175.26 174.04 1r6a s MET 218 N -1.17 0.73 -0.11 -4.83 -1.94 -0.82 -4.71 119.30 106.45 1r6a s MET 218 Ca 0.58 -1.11 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1r6a s MET 218 Cb -0.47 -0.30 -0.01 0.00 2.01 0.00 0.00 34.83 36.06 1r6a s MET 218 CO 0.54 0.02 -0.16 0.71 -0.01 0.00 0.00 175.02 176.12 1r6a s TYR 219 N -2.65 2.72 -0.48 -0.03 1.51 -0.43 0.57 117.35 118.56 1r6a s TYR 219 Ca 0.03 -0.65 -0.26 0.00 -1.01 0.00 0.00 57.07 55.18 1r6a s TYR 219 Cb -0.01 -1.77 0.03 0.00 -0.11 0.00 0.00 41.96 40.10 1r6a s TYR 219 CO -0.02 -0.19 1.00 -0.46 -1.11 0.00 0.00 175.55 174.77 1r6a s TRP 220 N 0.15 2.86 0.02 2.71 -0.00 0.82 -1.28 118.94 124.22 1r6a s TRP 220 Ca -0.09 0.43 0.04 0.00 -0.00 0.00 0.00 56.10 56.48 1r6a s TRP 220 Cb -0.15 -4.14 -0.04 0.00 -0.00 0.00 0.00 33.47 29.14 1r6a s TRP 220 CO 0.05 -1.20 -0.05 0.14 -0.00 0.00 0.00 176.95 175.89 1r6a s VAL 221 N 4.04 3.75 0.21 5.86 -7.23 -0.70 -0.60 120.40 125.73 1r6a s VAL 221 Ca 0.40 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1r6a s VAL 221 Cb -0.09 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 1r6a s VAL 221 CO 0.27 0.33 1.53 0.77 -0.31 0.00 0.00 175.10 177.69 1r6a h SER 222 N 4.27 0.45 -1.87 4.85 4.64 -1.19 -2.24 113.55 122.47 1r6a h SER 222 Ca -0.48 -0.25 -0.75 0.00 -0.47 0.00 0.00 61.79 59.83 1r6a h SER 222 Cb 1.17 -0.13 -0.24 0.00 -0.31 0.00 0.00 62.40 62.89 1r6a h SER 222 CO 0.55 0.94 1.19 0.59 -0.87 0.00 0.00 176.83 179.23 1r6a n ASN 223 N -3.92 7.43 -3.53 4.97 3.02 -0.45 -3.66 115.26 119.12 1r6a n ASN 223 Ca -0.03 -3.59 -0.15 0.00 -0.03 0.00 0.00 54.58 50.78 1r6a n ASN 223 Cb 0.61 -1.18 -0.05 0.00 -0.61 0.00 0.00 39.78 38.55 1r6a n ASN 223 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6a s ALA 224 N -3.47 -1.82 0.34 5.41 0.00 -1.26 -4.56 121.76 116.40 1r6a s ALA 224 Ca 0.47 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.83 1r6a s ALA 224 Cb 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1r6a s ALA 224 CO -0.22 -0.38 0.08 0.45 0.00 0.00 0.00 175.76 175.69 1r6a s SER 225 N -1.28 2.36 0.00 0.00 0.15 -1.26 -0.34 113.70 113.32 1r6a s SER 225 Ca -0.07 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.13 1r6a s SER 225 Cb -0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1r6a s SER 225 CO 0.05 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.41 1r6a n GLY 226 N -0.72 3.90 3.70 9.45 0.00 -1.26 -4.81 105.19 115.44 1r6a n GLY 226 Ca -0.03 -0.38 -0.54 0.00 0.00 0.00 0.00 46.02 45.08 1r6a n GLY 226 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r6a n ASN 227 N 0.00 2.85 -0.09 1.61 5.15 -1.26 -4.71 115.26 118.81 1r6a n ASN 227 Ca 0.00 1.02 -0.12 0.00 -0.60 0.00 0.00 54.58 54.88 1r6a n ASN 227 Cb 0.00 -1.24 -0.08 0.00 -0.53 0.00 0.00 39.78 37.93 1r6a n ASN 227 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1r6a h ILE 228 N 5.39 0.00 -0.42 -1.44 2.04 -1.98 -0.71 117.51 120.40 1r6a h ILE 228 Ca -0.47 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1r6a h ILE 228 Cb 1.30 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.29 1r6a h ILE 228 CO 0.96 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 179.47 1r6a h VAL 229 N -0.37 0.38 -0.63 1.67 2.07 -1.95 0.18 116.25 117.61 1r6a h VAL 229 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1r6a h VAL 229 Cb 0.52 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1r6a h VAL 229 CO -0.47 0.00 0.25 -1.28 0.02 0.00 0.00 177.57 176.09 1r6a h SER 230 N -0.14 0.27 -0.66 0.57 0.87 -1.87 -1.60 113.55 110.99 1r6a h SER 230 Ca 0.20 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 1r6a h SER 230 Cb 0.45 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 1r6a h SER 230 CO -0.50 0.15 0.41 0.28 -0.53 0.00 0.00 176.83 176.64 1r6a h SER 231 N 0.44 0.66 -0.21 6.23 0.02 0.54 -2.23 113.55 119.00 1r6a h SER 231 Ca 0.32 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.07 1r6a h SER 231 Cb 0.38 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1r6a h SER 231 CO -0.30 0.46 -0.64 0.58 -1.14 0.00 0.00 176.83 175.78 1r6a h VAL 232 N 0.79 1.28 -0.72 2.27 2.07 -0.67 -3.14 116.25 118.13 1r6a h VAL 232 Ca 0.27 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1r6a h VAL 232 Cb 0.03 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1r6a h VAL 232 CO -0.11 0.59 0.47 0.78 0.02 0.00 0.00 177.57 179.32 1r6a h ASN 233 N 0.56 0.84 -0.46 0.57 2.35 -1.18 0.60 115.58 118.85 1r6a h ASN 233 Ca -0.02 -0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1r6a h ASN 233 Cb 1.26 -0.21 -0.10 0.00 0.05 0.00 0.00 38.32 39.33 1r6a h ASN 233 CO 0.14 0.62 -0.24 0.24 -1.65 0.00 0.00 177.43 176.54 1r6a h MET 234 N 0.98 -0.13 -0.54 0.81 2.86 -1.39 0.37 114.93 117.89 1r6a h MET 234 Ca 0.26 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1r6a h MET 234 Cb -0.09 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1r6a h MET 234 CO -0.06 -0.09 0.00 0.82 1.06 0.00 0.00 176.91 178.65 1r6a h ILE 235 N -0.14 1.25 -0.10 -1.22 1.08 -1.38 -0.65 117.51 116.35 1r6a h ILE 235 Ca 0.22 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1r6a h ILE 235 Cb 0.48 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1r6a h ILE 235 CO -0.55 0.38 0.07 0.28 -0.69 0.00 0.00 178.15 177.64 1r6a h SER 236 N 0.84 0.12 -0.67 1.72 0.02 0.10 0.16 113.55 115.85 1r6a h SER 236 Ca 0.16 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1r6a h SER 236 Cb 0.50 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1r6a h SER 236 CO 0.02 0.12 0.41 0.03 -1.14 0.00 0.00 176.83 176.27 1r6a h ARG 237 N 0.12 0.90 0.03 3.45 3.08 -0.17 -1.92 114.38 119.87 1r6a h ARG 237 Ca 0.04 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1r6a h ARG 237 Cb 0.02 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1r6a h ARG 237 CO -0.01 0.64 -0.04 1.98 -1.07 0.00 0.00 179.97 181.47 1r6a h MET 238 N 0.90 -0.07 -0.56 0.04 4.05 -0.66 0.70 114.93 119.33 1r6a h MET 238 Ca 0.24 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1r6a h MET 238 Cb -0.04 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1r6a h MET 238 CO -0.05 -0.05 0.37 -0.07 0.23 0.00 0.00 176.91 177.35 1r6a h LEU 239 N -0.08 0.60 -0.08 3.39 3.38 -0.47 -1.37 115.31 120.68 1r6a h LEU 239 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1r6a h LEU 239 Cb 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1r6a h LEU 239 CO -0.02 0.42 -0.09 0.40 0.09 0.00 0.00 178.44 179.25 1r6a h ILE 240 N 0.70 1.38 -0.98 1.22 2.04 -0.92 -3.04 117.51 117.90 1r6a h ILE 240 Ca 0.22 -1.27 0.16 0.00 1.00 0.00 0.00 64.86 64.97 1r6a h ILE 240 Cb 0.02 2.04 -0.10 0.00 -0.74 0.00 0.00 36.82 38.04 1r6a h ILE 240 CO -0.05 0.35 0.60 0.78 0.00 0.00 0.00 178.15 179.82 1r6a h ASN 241 N -0.24 0.80 0.36 1.72 2.35 -0.23 0.53 115.58 120.87 1r6a h ASN 241 Ca 0.01 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1r6a h ASN 241 Cb 0.61 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1r6a h ASN 241 CO 0.02 0.34 0.00 0.54 -1.65 0.00 0.00 177.43 176.68 1r6a n ARG 242 N -4.73 0.02 -0.16 0.81 1.74 -0.58 -2.38 116.66 111.38 1r6a n ARG 242 Ca 0.21 0.29 -0.06 0.00 -0.77 0.00 0.00 57.85 57.52 1r6a n ARG 242 Cb 0.48 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.53 1r6a n ARG 242 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1r6a h PHE 243 N 0.00 0.98 -3.64 -1.55 0.04 -0.88 -3.34 116.94 108.56 1r6a h PHE 243 Ca 0.00 -0.14 -0.75 0.00 2.80 0.00 0.00 57.97 59.89 1r6a h PHE 243 Cb 0.18 -0.27 -0.30 0.00 2.20 0.00 0.00 35.95 37.76 1r6a h PHE 243 CO 0.00 0.87 -0.14 0.95 -0.60 0.00 0.00 178.31 179.39 1r6a s THR 244 N -5.07 4.73 -0.04 -1.55 -4.23 -1.00 -5.05 115.64 103.43 1r6a s THR 244 Ca -0.10 -2.57 0.04 0.00 -1.18 0.00 0.00 61.69 57.87 1r6a s THR 244 Cb 0.15 -3.99 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 1r6a s THR 244 CO 0.83 -0.94 -0.14 -0.04 -0.54 0.00 0.00 174.62 173.79 1r6a s MET 245 N 0.23 1.49 -0.20 3.99 -1.94 -1.26 -5.01 119.30 116.60 1r6a s MET 245 Ca 0.16 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.52 1r6a s MET 245 Cb -0.16 -1.31 -0.05 0.00 2.01 0.00 0.00 34.83 35.32 1r6a s MET 245 CO -0.06 0.19 0.24 0.50 -0.01 0.00 0.00 175.02 175.88 1r6a s ARG 246 N 0.12 4.18 -0.07 2.03 3.52 -1.26 -4.63 118.95 122.84 1r6a s ARG 246 Ca -0.04 -0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.47 1r6a s ARG 246 Cb -0.11 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1r6a s ARG 246 CO 0.02 0.15 0.07 0.72 -0.81 0.00 0.00 175.30 175.44 1r6a n HIS 247 N 3.94 -1.46 -1.03 5.12 8.25 -1.26 -4.96 115.22 123.81 1r6a n HIS 247 Ca -0.13 0.82 0.08 0.00 -0.26 0.00 0.00 57.72 58.23 1r6a n HIS 247 Cb 0.52 -2.31 0.25 0.00 1.12 0.00 0.00 29.99 29.57 1r6a n HIS 247 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1r6a n LYS 248 N 0.51 2.74 -1.13 -0.41 5.02 -1.26 -4.70 118.16 118.92 1r6a n LYS 248 Ca -0.12 -2.85 -0.32 0.00 -2.02 0.00 0.00 58.31 53.00 1r6a n LYS 248 Cb 0.18 -1.82 0.12 0.00 -0.02 0.00 0.00 35.03 33.49 1r6a n LYS 248 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1r6a s LYS 249 N -2.86 1.79 -0.07 1.97 1.02 -1.26 -3.37 119.74 116.95 1r6a s LYS 249 Ca 0.42 1.51 0.01 0.00 0.02 0.00 0.00 55.97 57.92 1r6a s LYS 249 Cb 0.34 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 1r6a s LYS 249 CO 0.08 -2.05 -0.07 0.00 -0.92 0.00 0.00 175.35 172.39 1r6a s ALA 250 N -2.49 2.97 -0.11 5.17 0.00 -1.26 -1.23 121.76 124.80 1r6a s ALA 250 Ca 0.68 -0.89 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 1r6a s ALA 250 Cb -0.23 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1r6a s ALA 250 CO 0.52 0.56 0.40 0.99 0.00 0.00 0.00 175.76 178.23 1r6a s THR 251 N -0.77 5.21 0.26 0.00 2.01 -0.75 -4.89 115.64 116.70 1r6a s THR 251 Ca 0.12 0.78 0.07 0.00 0.31 0.00 0.00 61.69 62.97 1r6a s THR 251 Cb -0.11 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1r6a s THR 251 CO 0.01 0.39 0.21 -0.31 -0.69 0.00 0.00 174.62 174.23 1r6a s TYR 252 N 0.28 3.10 -0.02 4.92 1.51 -1.26 0.51 117.35 126.40 1r6a s TYR 252 Ca 0.22 -0.13 -0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1r6a s TYR 252 Cb -0.15 -1.44 0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1r6a s TYR 252 CO 0.08 0.49 0.17 -1.83 -1.11 0.00 0.00 175.55 173.35 1r6a s GLU 253 N -3.86 0.45 0.62 -0.62 -1.05 -0.63 -4.91 118.70 108.71 1r6a s GLU 253 Ca 0.34 -0.23 -0.18 0.00 -0.15 0.00 0.00 54.97 54.75 1r6a s GLU 253 Cb -0.08 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 1r6a s GLU 253 CO 0.25 -0.10 0.94 -2.30 0.95 0.00 0.00 175.26 175.00 1r6a n PRO 254 N 1.76 0.81 -1.53 -4.83 -0.02 -1.26 -0.39 135.00 129.54 1r6a n PRO 254 Ca -0.20 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 1r6a n PRO 254 Cb 0.56 -2.16 0.11 0.00 -0.02 0.00 0.00 33.50 31.99 1r6a n PRO 254 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1r6a s ASP 255 N -1.31 4.08 0.44 2.55 2.15 -1.24 -4.65 116.67 118.69 1r6a s ASP 255 Ca 0.76 1.19 -0.22 0.00 0.43 0.00 0.00 52.55 54.71 1r6a s ASP 255 Cb -0.40 -1.87 -0.09 0.00 -0.30 0.00 0.00 42.92 40.26 1r6a s ASP 255 CO 0.47 -2.22 1.04 -0.69 -0.17 0.00 0.00 175.17 173.60 1r6a s VAL 256 N -3.19 3.80 -0.28 1.11 1.01 -1.26 -5.03 120.40 116.57 1r6a s VAL 256 Ca 0.62 1.24 -0.05 0.00 0.00 0.00 0.00 61.98 63.79 1r6a s VAL 256 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1r6a s VAL 256 CO 0.54 -0.12 0.03 -0.62 0.00 0.00 0.00 175.10 174.92 1r6a s ASP 257 N -1.79 4.83 -0.07 3.32 -1.08 -1.26 -4.45 116.67 116.17 1r6a s ASP 257 Ca 0.62 -0.74 0.10 0.00 -0.52 0.00 0.00 52.55 52.01 1r6a s ASP 257 Cb -0.19 -1.81 0.40 0.00 -1.46 0.00 0.00 42.92 39.87 1r6a s ASP 257 CO 0.23 -0.16 1.22 0.18 0.52 0.00 0.00 175.17 177.17 1r6a n LEU 258 N 4.80 2.93 0.00 -1.34 4.77 0.12 -5.02 117.00 123.26 1r6a n LEU 258 Ca -0.15 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1r6a n LEU 258 Cb 0.48 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1r6a n LEU 258 CO 0.30 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1r6a n GLY 259 N 0.68 0.20 0.00 -0.72 0.00 -1.26 -0.25 105.19 103.84 1r6a n GLY 259 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1r6a n GLY 259 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r6a n SER 260 N -1.50 0.00 -1.21 1.61 3.41 -1.26 0.62 113.62 115.28 1r6a n SER 260 Ca 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1r6a n SER 260 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r6a n SER 260 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6a n GLY 261 N 0.00 0.84 3.19 5.00 0.00 -1.25 -4.50 105.19 108.46 1r6a n GLY 261 Ca 0.00 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 1r6a n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r6a s THR 262 N 1.19 1.42 -0.03 2.61 -4.23 -1.26 -2.57 115.64 112.77 1r6a s THR 262 Ca 0.00 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1r6a s THR 262 Cb 0.00 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 1r6a s THR 262 CO 0.00 0.26 0.17 -0.13 -0.54 0.00 0.00 174.62 174.38 1r6a s ARG 263 N -0.80 3.43 0.00 3.99 0.52 -1.26 -4.80 118.95 120.03 1r6a s ARG 263 Ca 0.06 -0.29 0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1r6a s ARG 263 Cb -0.08 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1r6a s ARG 263 CO 0.00 0.70 1.10 0.09 0.02 0.00 0.00 175.30 177.21 1r6a n ASN 264 N 1.15 1.07 0.00 0.23 3.02 -1.26 -4.92 115.26 114.56 1r6a n ASN 264 Ca -0.13 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1r6a n ASN 264 Cb 0.53 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1r6a n ASN 264 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1r6a n ILE 265 N -1.18 0.00 -2.68 2.41 5.41 -1.26 -4.99 119.36 117.07 1r6a n ILE 265 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.78 1r6a n ILE 265 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 1r6a n ILE 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r6a n GLY 266 N 0.00 -1.13 0.00 7.39 0.00 -1.26 -4.88 105.19 105.31 1r6a n GLY 266 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1r6a n GLY 266 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r6a n ILE 267 N -1.01 0.00 -0.63 -0.61 5.41 -1.26 -5.30 119.36 115.96 1r6a n ILE 267 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1r6a n ILE 267 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 1r6a n ILE 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93