#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6f h SER 29 N 0.00 0.00 -0.25 1.61 4.64 -2.04 -2.92 113.55 114.59 1r6f h SER 29 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1r6f h SER 29 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r6f h SER 29 CO 0.00 0.00 -0.50 -1.28 -0.87 0.00 0.00 176.83 174.18 1r6f h SER 30 N 0.00 0.91 -0.55 4.97 0.87 -2.05 -1.30 113.55 116.40 1r6f h SER 30 Ca 0.25 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1r6f h SER 30 Cb 1.12 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 1r6f h SER 30 CO -0.00 1.24 0.29 0.58 -0.53 0.00 0.00 176.83 178.41 1r6f h VAL 31 N 0.65 1.19 -0.77 2.23 2.07 -1.95 -0.68 116.25 118.99 1r6f h VAL 31 Ca 0.03 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1r6f h VAL 31 Cb 1.09 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1r6f h VAL 31 CO 0.11 0.21 0.28 -0.07 0.02 0.00 0.00 177.57 178.12 1r6f h LEU 32 N 0.74 1.09 -0.45 2.57 3.38 -1.62 -0.51 115.31 120.50 1r6f h LEU 32 Ca 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6f h LEU 32 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1r6f h LEU 32 CO -0.03 0.98 0.28 -0.33 0.09 0.00 0.00 178.44 179.43 1r6f h GLU 33 N 1.14 0.61 -0.66 1.13 4.39 -1.00 -1.88 114.58 118.32 1r6f h GLU 33 Ca 0.25 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1r6f h GLU 33 Cb 0.25 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 1r6f h GLU 33 CO -0.02 0.45 0.39 0.93 -1.16 0.00 0.00 179.01 179.60 1r6f h GLU 34 N 0.60 0.71 -0.27 2.33 5.08 -0.20 -2.05 114.58 120.78 1r6f h GLU 34 Ca 0.16 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1r6f h GLU 34 Cb -0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1r6f h GLU 34 CO -0.03 0.47 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.07 1r6f h LEU 35 N 0.73 0.74 -0.28 1.33 3.38 -0.85 -3.04 115.31 117.32 1r6f h LEU 35 Ca 0.28 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1r6f h LEU 35 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1r6f h LEU 35 CO -0.15 1.08 0.12 0.58 0.09 0.00 0.00 178.44 180.16 1r6f h VAL 36 N 0.41 0.96 -0.43 1.22 2.07 -1.28 0.13 116.25 119.33 1r6f h VAL 36 Ca 0.04 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1r6f h VAL 36 Cb 0.89 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1r6f h VAL 36 CO 0.08 0.05 0.35 -0.61 0.02 0.00 0.00 177.57 177.45 1r6f h GLN 37 N 0.26 0.00 -0.03 1.57 -0.00 -1.36 -0.58 115.11 114.97 1r6f h GLN 37 Ca 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.78 1r6f h GLN 37 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.54 1r6f h GLN 37 CO -0.10 0.00 0.04 1.25 0.00 0.00 0.00 178.83 180.02 1r6f h LEU 38 N 0.00 0.00 -0.56 -2.39 5.85 -0.61 0.37 115.31 117.97 1r6f h LEU 38 Ca 0.20 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 1r6f h LEU 38 Cb 0.91 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1r6f h LEU 38 CO -0.00 0.00 -0.71 0.58 -0.34 0.00 0.00 178.44 177.97 1r6f h VAL 39 N 0.00 1.48 0.03 1.05 2.07 -1.17 -2.75 116.25 116.96 1r6f h VAL 39 Ca 0.02 -2.34 -0.25 0.00 0.82 0.00 0.00 66.70 64.94 1r6f h VAL 39 Cb 0.10 2.26 0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1r6f h VAL 39 CO -0.00 0.68 -1.03 0.00 0.02 0.00 0.00 177.57 177.23 1r6f h ALA 40 N 1.23 0.24 -0.55 1.67 0.00 -1.05 -3.30 119.26 117.49 1r6f h ALA 40 Ca -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 1r6f h ALA 40 Cb 1.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1r6f h ALA 40 CO 0.10 0.79 0.19 0.00 0.00 0.00 0.00 179.25 180.32 1r6f h ALA 41 N 0.59 0.72 -2.25 0.00 0.00 -1.46 -3.40 119.26 113.47 1r6f h ALA 41 Ca -0.11 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 54.13 1r6f h ALA 41 Cb 1.69 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 19.29 1r6f h ALA 41 CO 0.19 0.36 0.39 0.00 0.00 0.00 0.00 179.25 180.19 1r6f s ALA 42 N -5.46 3.04 -0.55 0.00 0.00 -1.04 -4.98 121.76 112.76 1r6f s ALA 42 Ca -0.13 0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1r6f s ALA 42 Cb 0.12 -3.12 0.54 0.00 0.00 0.00 0.00 23.12 20.66 1r6f s ALA 42 CO 0.79 -0.43 1.93 -1.71 0.00 0.00 0.00 175.76 176.35 1r6f n ASN 43 N -1.95 5.77 -4.87 0.00 4.05 -1.26 -4.72 115.26 112.28 1r6f n ASN 43 Ca 0.07 -3.72 -0.31 0.00 0.45 0.00 0.00 54.58 51.07 1r6f n ASN 43 Cb 0.54 -0.88 -0.05 0.00 1.23 0.00 0.00 39.78 40.62 1r6f n ASN 43 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1r6f s ILE 44 N -4.13 4.79 -0.11 -1.44 -4.36 -1.24 -4.94 121.20 109.77 1r6f s ILE 44 Ca 0.60 0.67 -0.04 0.00 -0.26 0.00 0.00 60.65 61.62 1r6f s ILE 44 Cb 0.49 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 1r6f s ILE 44 CO 0.04 -0.32 0.05 -1.81 0.24 0.00 0.00 174.94 173.13 1r6f s ASP 45 N -2.74 5.62 -0.21 4.36 1.01 0.42 -4.86 116.67 120.28 1r6f s ASP 45 Ca 0.51 0.23 -0.02 0.00 0.71 0.00 0.00 52.55 53.98 1r6f s ASP 45 Cb -0.10 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.12 1r6f s ASP 45 CO 0.25 0.37 -0.09 -0.63 0.21 0.00 0.00 175.17 175.27 1r6f s ILE 46 N -0.79 2.93 0.29 0.77 1.01 -1.26 -0.79 121.20 123.37 1r6f s ILE 46 Ca 0.13 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1r6f s ILE 46 Cb -0.12 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.97 1r6f s ILE 46 CO 0.03 0.44 -0.08 -0.94 0.00 0.00 0.00 174.94 174.38 1r6f s SER 47 N 1.41 3.09 -0.46 3.58 1.04 -0.82 -0.46 113.70 121.07 1r6f s SER 47 Ca 0.05 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.22 1r6f s SER 47 Cb -0.14 -0.23 0.12 0.00 0.10 0.00 0.00 66.02 65.87 1r6f s SER 47 CO -0.06 -0.27 0.33 -0.63 0.98 0.00 0.00 173.24 173.59 1r6f s ILE 48 N -2.86 4.12 -1.37 -1.02 1.01 0.65 0.18 121.20 121.91 1r6f s ILE 48 Ca 0.30 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1r6f s ILE 48 Cb 0.02 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1r6f s ILE 48 CO 0.13 -0.76 0.00 2.29 0.00 0.00 0.00 174.94 176.60 1r6f n LYS 49 N 4.88 0.00 0.00 2.79 2.85 -1.26 -3.53 118.16 123.89 1r6f n LYS 49 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1r6f n LYS 49 Cb 0.41 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.79 1r6f n LYS 49 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1r6f n ASN 61 N 0.00 0.00 -4.49 -5.58 4.05 -1.26 -3.10 115.26 104.88 1r6f n ASN 61 Ca 0.00 0.00 -0.54 0.00 0.45 0.00 0.00 54.58 54.49 1r6f n ASN 61 Cb 0.00 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 1r6f n ASN 61 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1r6f n ARG 62 N 0.00 0.27 -3.43 1.20 1.74 -1.23 -5.00 116.66 110.21 1r6f n ARG 62 Ca 0.00 0.09 -0.38 0.00 -0.77 0.00 0.00 57.85 56.80 1r6f n ARG 62 Cb 0.00 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 29.91 1r6f n ARG 62 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1r6f s VAL 63 N -0.29 5.11 0.00 1.55 1.01 -1.26 -0.25 120.40 126.27 1r6f s VAL 63 Ca 0.80 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1r6f s VAL 63 Cb -1.09 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1r6f s VAL 63 CO 0.55 0.46 0.20 2.30 0.00 0.00 0.00 175.10 178.62 1r6f n ILE 64 N 2.73 0.04 -0.35 2.22 -5.35 0.39 -4.90 119.36 114.15 1r6f n ILE 64 Ca -0.11 -0.15 0.27 0.00 -0.27 0.00 0.00 62.75 62.49 1r6f n ILE 64 Cb 0.52 1.61 0.52 0.00 -1.74 0.00 0.00 39.64 40.56 1r6f n ILE 64 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r6f h THR 65 N 0.94 0.22 0.00 7.28 1.03 -1.79 -1.30 112.91 119.29 1r6f h THR 65 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1r6f h THR 65 Cb 0.44 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.49 1r6f h THR 65 CO 0.00 0.04 -0.72 0.44 -0.01 0.00 0.00 175.52 175.27 1r6f h ASP 66 N 0.23 0.00 -0.74 0.00 3.32 -1.91 -3.41 116.42 113.90 1r6f h ASP 66 Ca 0.77 -0.09 -0.60 0.00 0.02 0.00 0.00 57.03 57.13 1r6f h ASP 66 Cb 1.91 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.39 1r6f h ASP 66 CO -0.61 0.04 1.97 -0.67 -1.72 0.00 0.00 179.24 178.25 1r6f n ASP 67 N -2.50 4.47 -0.04 6.45 -0.08 -0.49 -4.76 116.55 119.61 1r6f n ASP 67 Ca 0.02 -2.87 0.08 0.00 -1.51 0.00 0.00 54.79 50.51 1r6f n ASP 67 Cb 0.50 -1.74 0.47 0.00 2.34 0.00 0.00 41.12 42.69 1r6f n ASP 67 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1r6f h ILE 68 N 5.67 1.00 -0.06 5.18 5.03 -1.81 -1.98 117.51 130.53 1r6f h ILE 68 Ca 0.40 -0.16 -0.14 0.00 -0.12 0.00 0.00 64.86 64.83 1r6f h ILE 68 Cb 0.88 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 1r6f h ILE 68 CO 1.42 0.09 -0.60 -0.08 -0.68 0.00 0.00 178.15 178.30 1r6f h GLU 69 N 0.47 0.21 0.13 2.37 4.81 -1.97 -2.21 114.58 118.40 1r6f h GLU 69 Ca 0.21 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1r6f h GLU 69 Cb 0.23 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1r6f h GLU 69 CO -0.05 0.74 -0.06 1.25 -0.73 0.00 0.00 179.01 180.16 1r6f h LEU 70 N 0.16 -0.15 -0.82 1.64 6.46 -1.82 -2.62 115.31 118.16 1r6f h LEU 70 Ca -0.01 -0.39 0.17 0.00 -0.12 0.00 0.00 57.88 57.53 1r6f h LEU 70 Cb 1.09 0.04 -0.16 0.00 -0.73 0.00 0.00 40.66 40.91 1r6f h LEU 70 CO 0.09 0.44 -0.20 -0.07 -0.62 0.00 0.00 178.44 178.09 1r6f h LEU 71 N -0.89 -0.75 -0.99 2.25 3.38 -1.41 0.16 115.31 117.06 1r6f h LEU 71 Ca -0.02 0.25 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1r6f h LEU 71 Cb 0.53 0.50 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1r6f h LEU 71 CO 0.03 -0.27 -0.31 0.11 0.09 0.00 0.00 178.44 178.09 1r6f h LYS 72 N 0.00 0.35 -0.20 1.13 1.57 -1.45 -0.26 116.57 117.72 1r6f h LYS 72 Ca 0.40 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1r6f h LYS 72 Cb 0.61 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1r6f h LYS 72 CO -0.84 0.63 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.40 1r6f h LYS 73 N 0.31 0.38 -0.16 3.15 3.64 -0.41 0.36 116.57 123.85 1r6f h LYS 73 Ca 0.04 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1r6f h LYS 73 Cb 0.70 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 1r6f h LYS 73 CO 0.05 0.63 -0.22 0.82 -2.27 0.00 0.00 179.45 178.46 1r6f h ILE 74 N 0.11 0.46 -0.46 2.00 2.04 -0.65 0.39 117.51 121.40 1r6f h ILE 74 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1r6f h ILE 74 Cb 0.48 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1r6f h ILE 74 CO 0.02 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.40 1r6f h LEU 75 N -0.26 0.54 -0.64 1.44 3.38 -0.90 -1.70 115.31 117.17 1r6f h LEU 75 Ca 0.11 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1r6f h LEU 75 Cb 0.42 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1r6f h LEU 75 CO -0.31 0.40 0.28 0.00 0.09 0.00 0.00 178.44 178.91 1r6f h ALA 76 N 1.16 0.84 -0.07 1.53 0.00 0.29 0.55 119.26 123.56 1r6f h ALA 76 Ca 0.17 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1r6f h ALA 76 Cb -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r6f h ALA 76 CO -0.03 -0.12 -0.46 1.88 0.00 0.00 0.00 179.25 180.51 1r6f h TYR 77 N 0.50 0.21 0.00 0.00 0.05 0.12 -3.35 116.97 114.50 1r6f h TYR 77 Ca 0.31 -0.06 -0.28 0.00 0.05 0.00 0.00 58.73 58.75 1r6f h TYR 77 Cb 0.34 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1r6f h TYR 77 CO -0.13 0.61 -2.17 0.34 -1.05 0.00 0.00 178.16 175.76 1r6f n PHE 78 N -3.98 0.18 -3.91 4.88 -0.00 -0.67 -4.64 117.46 109.32 1r6f n PHE 78 Ca -0.02 0.06 -0.30 0.00 -0.00 0.00 0.00 57.45 57.19 1r6f n PHE 78 Cb 0.51 -0.94 -0.14 0.00 -0.00 0.00 0.00 39.48 38.91 1r6f n PHE 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1r6f s LEU 79 N -5.40 3.94 0.88 -2.13 1.43 0.14 -5.04 118.68 112.50 1r6f s LEU 79 Ca -0.09 -2.51 -0.14 0.00 -1.03 0.00 0.00 54.13 50.36 1r6f s LEU 79 Cb 0.08 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1r6f s LEU 79 CO 0.84 -0.31 0.29 -2.65 0.23 0.00 0.00 176.35 174.76 1r6f n PRO 80 N 3.76 -0.08 0.44 1.29 -0.02 -1.26 -4.62 135.00 134.51 1r6f n PRO 80 Ca 0.04 0.02 -0.19 0.00 -2.02 0.00 0.00 63.50 61.35 1r6f n PRO 80 Cb 0.37 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1r6f n PRO 80 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1r6f h GLU 81 N -1.13 -1.07 0.00 -0.52 4.81 -1.95 -2.57 114.58 112.15 1r6f h GLU 81 Ca -0.44 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1r6f h GLU 81 Cb 1.31 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1r6f h GLU 81 CO 0.35 -0.71 0.00 -0.25 -0.73 0.00 0.00 179.01 177.67 1r6f n ASP 82 N -5.57 0.00 0.08 1.04 8.00 -1.26 -1.29 116.55 117.55 1r6f n ASP 82 Ca -0.15 0.17 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1r6f n ASP 82 Cb 0.44 -0.29 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 1r6f n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r6f h ALA 83 N 2.42 -0.06 -2.30 2.24 0.00 -1.80 -3.44 119.26 116.33 1r6f h ALA 83 Ca 0.00 -0.73 -0.54 0.00 0.00 0.00 0.00 54.91 53.63 1r6f h ALA 83 Cb 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1r6f h ALA 83 CO 0.00 0.53 1.06 0.42 0.00 0.00 0.00 179.25 181.27 1r6f s ILE 84 N -2.76 3.50 0.35 0.00 1.01 -0.41 -4.26 121.20 118.63 1r6f s ILE 84 Ca -0.11 0.68 -0.27 0.00 0.00 0.00 0.00 60.65 60.94 1r6f s ILE 84 Cb 0.03 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1r6f s ILE 84 CO 0.89 -0.05 1.20 -0.76 0.00 0.00 0.00 174.94 176.22 1r6f s LEU 85 N 3.76 4.34 0.00 2.97 1.43 -0.48 -4.97 118.68 125.74 1r6f s LEU 85 Ca 0.73 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1r6f s LEU 85 Cb -0.34 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1r6f s LEU 85 CO 0.30 -0.53 0.00 0.29 0.23 0.00 0.00 176.35 176.64 1r6f n LYS 86 N 0.53 0.82 -0.37 1.70 4.76 -1.26 -3.03 118.16 121.30 1r6f n LYS 86 Ca 0.02 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1r6f n LYS 86 Cb 0.45 -0.96 -0.02 0.00 -1.84 0.00 0.00 35.03 32.66 1r6f n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r6f n GLY 87 N 3.22 -2.47 0.27 0.72 0.00 -1.26 -0.54 105.19 105.13 1r6f n GLY 87 Ca 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 46.02 44.60 1r6f n GLY 87 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r6f h GLY 88 N -0.36 0.77 -2.97 -0.02 0.00 -2.01 -3.42 103.07 95.06 1r6f h GLY 88 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1r6f h GLY 88 CO 0.02 0.52 0.00 1.57 0.00 0.00 0.00 176.54 178.65 1r6f n HIS 89 N -4.18 1.70 0.00 5.60 -0.00 -1.26 -4.93 115.22 112.15 1r6f n HIS 89 Ca 0.01 -0.75 0.00 0.00 -0.00 0.00 0.00 57.72 56.98 1r6f n HIS 89 Cb 0.35 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.92 1r6f n HIS 89 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1r6f n ASP 91 N 0.40 0.00 -0.04 0.26 -0.08 -1.17 -5.00 116.55 110.91 1r6f n ASP 91 Ca 0.26 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.37 1r6f n ASP 91 Cb 1.07 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.47 1r6f n ASP 91 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1r6f h ASN 92 N 0.00 0.97 -0.04 1.67 -1.07 -1.64 -2.82 115.58 112.64 1r6f h ASN 92 Ca 0.00 -0.59 -0.12 0.00 0.07 0.00 0.00 56.30 55.66 1r6f h ASN 92 Cb 0.00 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 35.96 1r6f h ASN 92 CO 0.00 1.39 -0.35 1.56 0.07 0.00 0.00 177.43 180.10 1r6f h GLN 93 N 0.59 0.53 -0.52 4.14 1.08 -1.11 -0.41 115.11 119.43 1r6f h GLN 93 Ca -0.03 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 56.84 1r6f h GLN 93 Cb 1.32 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 1r6f h GLN 93 CO 0.15 0.81 0.00 1.25 -0.95 0.00 0.00 178.83 180.09 1r6f h LEU 94 N 0.45 0.85 -0.54 1.46 5.85 -1.58 0.31 115.31 122.11 1r6f h LEU 94 Ca 0.05 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1r6f h LEU 94 Cb 0.82 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1r6f h LEU 94 CO 0.07 0.91 0.05 -0.61 -0.34 0.00 0.00 178.44 178.52 1r6f h GLN 95 N 0.81 0.92 -0.70 1.25 5.75 -1.20 -0.43 115.11 121.51 1r6f h GLN 95 Ca 0.15 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1r6f h GLN 95 Cb 0.48 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 1r6f h GLN 95 CO 0.02 0.91 0.27 -0.91 -2.65 0.00 0.00 178.83 176.47 1r6f h ASN 96 N 0.80 0.97 -0.07 -0.69 2.35 -0.24 -1.66 115.58 117.04 1r6f h ASN 96 Ca 0.16 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1r6f h ASN 96 Cb 0.47 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1r6f h ASN 96 CO 0.02 0.89 -0.09 1.23 -1.65 0.00 0.00 177.43 177.83 1r6f h GLY 97 N 1.00 0.21 1.40 2.83 0.00 -0.24 -2.26 103.07 106.01 1r6f h GLY 97 Ca 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1r6f h GLY 97 CO -0.02 0.20 0.39 -2.22 0.00 0.00 0.00 176.54 174.89 1r6f h ILE 98 N -0.26 1.14 0.01 2.60 2.04 -1.00 0.12 117.51 122.17 1r6f h ILE 98 Ca 0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1r6f h ILE 98 Cb 0.62 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1r6f h ILE 98 CO 0.02 0.14 -0.01 0.50 0.00 0.00 0.00 178.15 178.81 1r6f h LYS 99 N 0.79 -0.01 -0.65 2.37 3.64 -1.20 0.25 116.57 121.75 1r6f h LYS 99 Ca 0.22 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1r6f h LYS 99 Cb -0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1r6f h LYS 99 CO -0.05 0.09 0.21 -0.09 -2.27 0.00 0.00 179.45 177.34 1r6f h ARG 100 N -0.12 1.01 0.02 1.90 9.65 -1.02 -0.09 114.38 125.72 1r6f h ARG 100 Ca -0.00 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1r6f h ARG 100 Cb 0.11 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1r6f h ARG 100 CO 0.00 0.87 -0.04 0.28 2.80 0.00 0.00 179.97 183.89 1r6f h VAL 101 N 0.94 0.90 -0.74 0.20 2.07 -0.50 -1.04 116.25 118.08 1r6f h VAL 101 Ca 0.21 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.87 1r6f h VAL 101 Cb 0.28 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1r6f h VAL 101 CO -0.01 0.00 0.29 0.11 0.02 0.00 0.00 177.57 177.99 1r6f h LYS 102 N -0.09 0.43 -0.68 1.57 1.57 -0.76 -1.70 116.57 116.92 1r6f h LYS 102 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1r6f h LYS 102 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1r6f h LYS 102 CO -0.03 0.29 0.43 0.93 -0.57 0.00 0.00 179.45 180.50 1r6f h GLU 103 N 0.45 0.92 -0.66 3.15 5.08 -0.39 -2.39 114.58 120.73 1r6f h GLU 103 Ca 0.40 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1r6f h GLU 103 Cb 0.59 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1r6f h GLU 103 CO -0.39 0.63 0.09 0.74 -1.00 0.00 0.00 179.01 179.09 1r6f h PHE 104 N 0.93 1.17 0.00 4.33 -1.00 -0.35 -2.01 116.94 120.01 1r6f h PHE 104 Ca 0.25 -0.16 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1r6f h PHE 104 Cb -0.07 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.17 1r6f h PHE 104 CO -0.02 0.98 -0.16 -0.07 -1.61 0.00 0.00 178.31 177.43 1r6f h LEU 105 N 1.02 0.00 0.00 1.54 3.38 -0.87 -2.88 115.31 117.50 1r6f h LEU 105 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1r6f h LEU 105 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1r6f h LEU 105 CO 0.01 0.16 -0.97 -1.84 0.09 0.00 0.00 178.44 175.90 1r6f n GLU 106 N -3.39 1.20 0.01 1.13 0.28 -0.99 -4.55 120.64 114.33 1r6f n GLU 106 Ca -0.00 -0.03 -0.05 0.00 -0.16 0.00 0.00 57.16 56.92 1r6f n GLU 106 Cb 0.36 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.87 1r6f n GLU 106 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1r6f h SER 107 N 0.00 -0.12 -1.76 -1.84 0.87 -1.24 -3.46 113.55 106.00 1r6f h SER 107 Ca 0.00 -0.15 -0.65 0.00 -1.23 0.00 0.00 61.79 59.76 1r6f h SER 107 Cb 0.47 0.03 0.10 0.00 -0.44 0.00 0.00 62.40 62.56 1r6f h SER 107 CO 0.00 0.43 -0.07 -1.20 -0.53 0.00 0.00 176.83 175.45 1r6f n SER 108 N -4.86 0.34 0.08 6.23 7.64 -1.10 -4.93 113.62 117.03 1r6f n SER 108 Ca -0.04 1.15 -0.11 0.00 1.01 0.00 0.00 58.87 60.89 1r6f n SER 108 Cb 0.13 -1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1r6f n SER 108 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r6f h PRO 109 N 2.00 0.28 -6.29 1.43 0.13 -1.93 -3.46 132.00 124.16 1r6f h PRO 109 Ca -0.37 -0.31 -0.65 0.00 -0.87 0.00 0.00 66.00 63.80 1r6f h PRO 109 Cb 1.38 0.09 0.03 0.00 0.13 0.00 0.00 31.00 32.63 1r6f h PRO 109 CO 0.62 1.02 0.89 0.09 -0.23 0.00 0.00 178.00 180.38 1r6f n ASN 110 N -3.69 2.82 0.16 1.44 4.13 -1.26 -4.89 115.26 113.97 1r6f n ASN 110 Ca -0.05 1.04 0.12 0.00 1.68 0.00 0.00 54.58 57.38 1r6f n ASN 110 Cb 0.82 -1.29 0.20 0.00 -1.54 0.00 0.00 39.78 37.97 1r6f n ASN 110 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1r6f h THR 111 N 4.70 0.00 -3.71 3.41 1.35 -1.92 -3.44 112.91 113.30 1r6f h THR 111 Ca -0.47 -0.83 -0.67 0.00 -0.55 0.00 0.00 66.41 63.88 1r6f h THR 111 Cb 1.29 1.71 -0.19 0.00 -1.73 0.00 0.00 68.15 69.24 1r6f h THR 111 CO 0.91 0.00 -0.44 -1.10 -0.25 0.00 0.00 175.52 174.64 1r6f s GLN 112 N -3.21 3.51 -0.12 4.72 -1.52 -1.26 -0.43 119.66 121.35 1r6f s GLN 112 Ca 0.07 -0.60 -0.02 0.00 -1.95 0.00 0.00 55.36 52.85 1r6f s GLN 112 Cb 0.08 -3.81 -0.03 0.00 -0.22 0.00 0.00 33.01 29.03 1r6f s GLN 112 CO 0.68 -0.46 -0.02 -1.58 -0.25 0.00 0.00 175.29 173.65 1r6f s TRP 113 N 1.78 3.07 0.23 0.91 0.52 0.03 -4.96 118.94 120.52 1r6f s TRP 113 Ca 0.07 -0.05 -0.24 0.00 0.02 0.00 0.00 56.10 55.91 1r6f s TRP 113 Cb -0.17 -1.86 -0.09 0.00 -1.15 0.00 0.00 33.47 30.20 1r6f s TRP 113 CO 0.11 0.22 0.81 -2.00 0.02 0.00 0.00 176.95 176.10 1r6f s GLU 114 N -0.28 4.48 0.29 4.98 -6.30 -1.26 -1.94 118.70 118.67 1r6f s GLU 114 Ca 0.05 1.11 0.04 0.00 -2.50 0.00 0.00 54.97 53.68 1r6f s GLU 114 Cb -0.12 -3.02 0.67 0.00 0.00 0.00 0.00 34.13 31.66 1r6f s GLU 114 CO 0.02 0.44 1.78 1.25 0.02 0.00 0.00 175.26 178.77 1r6f h LEU 115 N 3.73 0.74 -0.87 2.70 5.85 -0.61 -2.17 115.31 124.68 1r6f h LEU 115 Ca -0.47 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 1r6f h LEU 115 Cb 1.20 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1r6f h LEU 115 CO 0.66 0.29 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.82 1r6f h ARG 116 N 0.76 0.70 -0.49 1.25 2.43 -1.93 -1.07 114.38 116.03 1r6f h ARG 116 Ca 0.55 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.38 1r6f h ARG 116 Cb 0.80 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1r6f h ARG 116 CO -0.37 0.80 -0.12 0.00 -1.51 0.00 0.00 179.97 178.77 1r6f h ALA 117 N 1.22 0.67 -0.38 2.80 0.00 -1.76 0.20 119.26 122.02 1r6f h ALA 117 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1r6f h ALA 117 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1r6f h ALA 117 CO 0.04 0.58 0.20 0.35 0.00 0.00 0.00 179.25 180.42 1r6f h PHE 118 N 0.79 0.54 0.00 0.00 3.57 -1.04 -1.29 116.94 119.52 1r6f h PHE 118 Ca 0.12 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1r6f h PHE 118 Cb 0.68 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1r6f h PHE 118 CO 0.05 0.44 -0.27 0.52 -2.23 0.00 0.00 178.31 176.82 1r6f h MET 119 N 0.49 0.00 -0.48 1.11 2.86 -1.10 -2.13 114.93 115.67 1r6f h MET 119 Ca 0.13 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1r6f h MET 119 Cb 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1r6f h MET 119 CO -0.02 0.27 0.08 0.00 1.06 0.00 0.00 176.91 178.30 1r6f h ALA 120 N 1.73 0.64 0.21 6.32 0.00 0.03 -0.39 119.26 127.79 1r6f h ALA 120 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1r6f h ALA 120 Cb 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1r6f h ALA 120 CO 0.03 0.36 -0.10 0.28 0.00 0.00 0.00 179.25 179.83 1r6f h VAL 121 N 0.66 0.81 -0.04 0.00 2.07 -0.63 -0.95 116.25 118.18 1r6f h VAL 121 Ca 0.15 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1r6f h VAL 121 Cb 0.39 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1r6f h VAL 121 CO 0.01 0.01 -0.37 0.24 0.02 0.00 0.00 177.57 177.48 1r6f h MET 122 N -0.31 -0.48 -0.73 1.57 2.86 -1.44 0.06 114.93 116.45 1r6f h MET 122 Ca -0.03 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1r6f h MET 122 Cb 0.24 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 1r6f h MET 122 CO 0.05 -0.32 0.37 1.25 1.06 0.00 0.00 176.91 179.31 1r6f h HIS 123 N -0.50 0.66 -0.21 -0.22 6.17 -0.87 -0.31 115.15 119.87 1r6f h HIS 123 Ca 0.06 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1r6f h HIS 123 Cb 0.60 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.35 1r6f h HIS 123 CO -0.40 0.24 0.00 1.19 0.71 0.00 0.00 177.93 179.67 1r6f n PHE 124 N -4.85 0.26 -0.00 5.26 3.72 -0.38 -3.35 117.46 118.11 1r6f n PHE 124 Ca 0.12 -0.13 -0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1r6f n PHE 124 Cb 0.28 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1r6f n PHE 124 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r6f n SER 125 N 1.08 4.92 -0.00 4.37 7.64 -0.02 -2.66 113.62 128.95 1r6f n SER 125 Ca 0.17 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.13 1r6f n SER 125 Cb 0.52 0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 64.24 1r6f n SER 125 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1r6f n LEU 126 N -1.90 0.59 -4.63 -3.43 4.77 -0.15 -4.53 117.00 107.71 1r6f n LEU 126 Ca -0.00 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.32 1r6f n LEU 126 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1r6f n LEU 126 CO 0.01 0.15 -0.29 0.42 -1.33 0.00 0.00 177.39 176.34 1r6f s THR 127 N -2.61 2.30 0.49 -5.08 -4.23 -1.21 -1.38 115.64 103.92 1r6f s THR 127 Ca 0.03 -1.98 0.15 0.00 -1.18 0.00 0.00 61.69 58.72 1r6f s THR 127 Cb 0.11 -2.86 0.15 0.00 1.34 0.00 0.00 72.50 71.25 1r6f s THR 127 CO 0.65 -0.10 1.43 0.00 -0.54 0.00 0.00 174.62 176.05 1r6f h ALA 128 N 1.78 1.50 -0.47 3.99 0.00 -1.88 -1.97 119.26 122.21 1r6f h ALA 128 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1r6f h ALA 128 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1r6f h ALA 128 CO 0.72 -0.50 0.02 -0.25 0.00 0.00 0.00 179.25 179.25 1r6f n ASP 129 N -2.49 4.71 -4.76 0.00 8.00 -1.26 -5.01 116.55 115.73 1r6f n ASP 129 Ca -0.01 -2.76 -0.38 0.00 0.71 0.00 0.00 54.79 52.35 1r6f n ASP 129 Cb 0.57 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 41.03 1r6f n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r6f s ARG 130 N -2.40 3.52 0.35 -1.24 1.70 -0.74 -4.76 118.95 115.37 1r6f s ARG 130 Ca 0.43 2.13 0.04 0.00 -0.47 0.00 0.00 55.73 57.86 1r6f s ARG 130 Cb 0.33 -2.44 -0.06 0.00 -0.57 0.00 0.00 34.95 32.21 1r6f s ARG 130 CO 0.12 -0.86 0.05 0.96 -1.08 0.00 0.00 175.30 174.50 1r6f s ILE 131 N -1.34 1.26 0.69 4.99 -4.36 -1.09 -5.01 121.20 116.34 1r6f s ILE 131 Ca 0.66 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.92 1r6f s ILE 131 Cb -0.37 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 40.57 1r6f s ILE 131 CO 0.46 0.00 1.07 -1.81 0.24 0.00 0.00 174.94 174.90 1r6f s ASP 132 N -3.54 5.24 0.44 4.36 1.01 -1.26 -4.86 116.67 118.05 1r6f s ASP 132 Ca 0.34 1.74 0.15 0.00 0.71 0.00 0.00 52.55 55.49 1r6f s ASP 132 Cb 0.08 -2.51 1.05 0.00 1.01 0.00 0.00 42.92 42.55 1r6f s ASP 132 CO 0.15 -1.54 1.97 -2.24 0.21 0.00 0.00 175.17 173.72 1r6f h ASP 133 N -0.51 0.35 0.04 0.27 2.03 -1.99 -2.69 116.42 113.92 1r6f h ASP 133 Ca -0.45 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1r6f h ASP 133 Cb 1.22 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1r6f h ASP 133 CO 0.55 0.21 -0.02 -2.24 -1.03 0.00 0.00 179.24 176.71 1r6f h ASP 134 N 0.39 -0.04 -0.96 4.15 3.04 -2.00 -0.87 116.42 120.13 1r6f h ASP 134 Ca 0.29 -0.24 0.01 0.00 -3.24 0.00 0.00 57.03 53.86 1r6f h ASP 134 Cb 0.63 0.01 -0.05 0.00 -1.04 0.00 0.00 39.33 38.88 1r6f h ASP 134 CO -0.08 0.21 0.64 0.40 -2.04 0.00 0.00 179.24 178.37 1r6f h ILE 135 N -0.30 1.24 -0.34 4.15 2.04 -1.93 -2.78 117.51 119.59 1r6f h ILE 135 Ca -0.01 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1r6f h ILE 135 Cb 0.28 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1r6f h ILE 135 CO 0.01 0.24 0.16 0.25 0.00 0.00 0.00 178.15 178.81 1r6f h LEU 136 N 1.30 0.44 -1.35 1.44 5.85 -1.30 -1.43 115.31 120.26 1r6f h LEU 136 Ca 0.36 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1r6f h LEU 136 Cb -0.13 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1r6f h LEU 136 CO -0.08 0.44 0.50 0.50 -0.34 0.00 0.00 178.44 179.46 1r6f h LYS 137 N 0.41 0.76 0.22 1.25 3.64 -1.04 1.16 116.57 122.96 1r6f h LYS 137 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1r6f h LYS 137 Cb 0.12 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1r6f h LYS 137 CO -0.01 0.50 -0.10 0.28 -2.27 0.00 0.00 179.45 177.85 1r6f h VAL 138 N 0.78 0.87 0.49 2.00 2.07 -1.16 -0.52 116.25 120.78 1r6f h VAL 138 Ca 0.33 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1r6f h VAL 138 Cb 0.28 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1r6f h VAL 138 CO -0.11 0.14 -0.23 0.40 0.02 0.00 0.00 177.57 177.78 1r6f h ILE 139 N -0.62 0.52 -0.08 4.57 2.04 -0.77 -3.18 117.51 120.01 1r6f h ILE 139 Ca -0.03 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1r6f h ILE 139 Cb 0.45 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1r6f h ILE 139 CO 0.05 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.70 1r6f h VAL 140 N -0.66 0.76 -0.74 1.67 2.07 0.14 -2.60 116.25 116.90 1r6f h VAL 140 Ca -0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1r6f h VAL 140 Cb 0.50 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1r6f h VAL 140 CO 0.11 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.62 1r6f h ASP 141 N -0.11 0.86 1.15 0.57 3.32 -1.13 -0.66 116.42 120.42 1r6f h ASP 141 Ca 0.06 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1r6f h ASP 141 Cb 0.19 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1r6f h ASP 141 CO -0.14 0.63 -0.88 0.77 -1.72 0.00 0.00 179.24 177.90 1r6f h SER 142 N 1.01 0.00 -0.47 6.45 4.64 -1.58 -2.01 113.55 121.59 1r6f h SER 142 Ca 0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 1r6f h SER 142 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1r6f h SER 142 CO -0.06 0.70 -0.10 0.24 -0.87 0.00 0.00 176.83 176.74 1r6f h MET 143 N 0.00 0.90 0.00 4.77 2.86 -1.02 0.92 114.93 123.35 1r6f h MET 143 Ca -0.05 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1r6f h MET 143 Cb 1.57 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1r6f h MET 143 CO 0.08 0.99 0.00 -0.91 1.06 0.00 0.00 176.91 178.13 1r6f h ASN 144 N 0.75 0.00 -0.74 1.22 2.35 -0.82 -2.31 115.58 116.03 1r6f h ASN 144 Ca 0.12 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.67 1r6f h ASN 144 Cb 0.64 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.89 1r6f h ASN 144 CO 0.04 0.00 0.25 0.00 -1.65 0.00 0.00 177.43 176.08 1r6f n HIS 145 N -3.05 2.47 -4.05 1.19 1.44 -0.78 -4.76 115.22 107.67 1r6f n HIS 145 Ca 0.02 -1.16 -0.31 0.00 -2.01 0.00 0.00 57.72 54.26 1r6f n HIS 145 Cb 0.38 -0.68 -0.01 0.00 0.12 0.00 0.00 29.99 29.80 1r6f n HIS 145 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1r6f n HIS 146 N -0.06 -1.84 -2.94 -1.40 8.25 -0.87 -4.99 115.22 111.37 1r6f n HIS 146 Ca 0.40 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.67 1r6f n HIS 146 Cb 1.38 -3.49 0.00 0.00 1.12 0.00 0.00 29.99 29.01 1r6f n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r6f n GLY 147 N -1.65 2.69 3.20 -1.41 0.00 0.32 -5.02 105.19 103.31 1r6f n GLY 147 Ca -0.07 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 1r6f n GLY 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r6f s ASP 148 N -0.87 5.28 0.18 1.61 2.15 -1.26 -4.56 116.67 119.21 1r6f s ASP 148 Ca 0.00 -1.56 -0.11 0.00 0.43 0.00 0.00 52.55 51.31 1r6f s ASP 148 Cb 0.00 -1.85 0.10 0.00 -0.30 0.00 0.00 42.92 40.87 1r6f s ASP 148 CO 0.00 -0.44 1.75 0.00 -0.17 0.00 0.00 175.17 176.31 1r6f h ALA 149 N 8.16 0.84 -0.44 3.66 0.00 -1.88 -1.70 119.26 127.89 1r6f h ALA 149 Ca -0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1r6f h ALA 149 Cb 1.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1r6f h ALA 149 CO 0.66 0.45 0.19 0.00 0.00 0.00 0.00 179.25 180.54 1r6f h ARG 150 N 0.91 0.37 0.00 0.00 3.08 -1.96 -0.47 114.38 116.31 1r6f h ARG 150 Ca 0.22 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 1r6f h ARG 150 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1r6f h ARG 150 CO -0.02 0.24 -0.75 0.66 -1.07 0.00 0.00 179.97 179.03 1r6f h SER 151 N 0.38 0.00 -0.03 7.04 4.64 -1.94 -2.29 113.55 121.35 1r6f h SER 151 Ca 0.20 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 1r6f h SER 151 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1r6f h SER 151 CO -0.17 0.75 -0.39 0.50 -0.87 0.00 0.00 176.83 176.65 1r6f h LYS 152 N 0.00 0.54 -0.03 4.77 1.63 -1.07 0.16 116.57 122.58 1r6f h LYS 152 Ca -0.01 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.51 1r6f h LYS 152 Cb 1.39 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.02 1r6f h LYS 152 CO 0.10 0.84 -0.04 1.25 -3.45 0.00 0.00 179.45 178.15 1r6f h LEU 153 N 0.45 0.09 -0.68 5.20 5.85 -1.06 -1.57 115.31 123.59 1r6f h LEU 153 Ca 0.04 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.33 1r6f h LEU 153 Cb 0.88 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1r6f h LEU 153 CO 0.08 0.58 0.36 0.03 -0.34 0.00 0.00 178.44 179.15 1r6f h ARG 154 N -0.39 0.63 -0.02 1.25 3.08 -1.29 0.13 114.38 117.78 1r6f h ARG 154 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1r6f h ARG 154 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1r6f h ARG 154 CO 0.01 0.42 0.01 1.49 -1.07 0.00 0.00 179.97 180.83 1r6f h GLU 155 N 0.65 0.02 -0.73 0.04 4.81 -0.60 0.52 114.58 119.30 1r6f h GLU 155 Ca 0.32 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1r6f h GLU 155 Cb 0.25 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1r6f h GLU 155 CO -0.21 0.08 0.47 0.93 -0.73 0.00 0.00 179.01 179.54 1r6f h GLU 156 N -0.04 0.92 -0.80 1.92 4.39 -1.09 -0.92 114.58 118.97 1r6f h GLU 156 Ca 0.01 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1r6f h GLU 156 Cb 0.06 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 1r6f h GLU 156 CO -0.00 0.61 0.52 1.25 -1.16 0.00 0.00 179.01 180.23 1r6f h LEU 157 N 0.95 0.89 -0.83 1.33 5.85 -0.10 -2.18 115.31 121.22 1r6f h LEU 157 Ca 0.28 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1r6f h LEU 157 Cb -0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1r6f h LEU 157 CO -0.08 0.63 0.39 0.00 -0.34 0.00 0.00 178.44 179.04 1r6f h ALA 158 N 1.31 1.07 -0.71 1.25 0.00 0.11 -0.95 119.26 121.34 1r6f h ALA 158 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1r6f h ALA 158 Cb -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 1r6f h ALA 158 CO -0.08 0.64 0.47 0.93 0.00 0.00 0.00 179.25 181.21 1r6f h GLU 159 N 1.18 0.87 0.04 0.00 5.08 -0.62 -0.16 114.58 120.97 1r6f h GLU 159 Ca 0.28 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 1r6f h GLU 159 Cb 0.13 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.20 1r6f h GLU 159 CO -0.03 0.58 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.67 1r6f h LEU 160 N 0.90 0.64 -0.58 1.33 3.38 -1.14 -2.45 115.31 117.39 1r6f h LEU 160 Ca 0.27 -0.80 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 1r6f h LEU 160 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1r6f h LEU 160 CO -0.07 1.37 0.13 0.74 0.09 0.00 0.00 178.44 180.69 1r6f h THR 161 N -0.00 1.25 0.20 0.22 2.02 -0.97 -1.20 112.91 114.42 1r6f h THR 161 Ca -0.11 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.16 1r6f h THR 161 Cb 1.53 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1r6f h THR 161 CO 0.16 0.34 -0.40 0.00 0.37 0.00 0.00 175.52 175.98 1r6f h ALA 162 N 1.02 -0.76 -0.86 6.16 0.00 -1.06 0.35 119.26 124.11 1r6f h ALA 162 Ca 0.18 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1r6f h ALA 162 Cb 0.36 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1r6f h ALA 162 CO 0.00 -0.99 0.49 1.49 0.00 0.00 0.00 179.25 180.25 1r6f h GLU 163 N -0.69 0.75 -0.57 0.00 4.81 -1.23 -1.38 114.58 116.29 1r6f h GLU 163 Ca 0.01 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1r6f h GLU 163 Cb 0.68 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1r6f h GLU 163 CO -0.19 0.50 0.10 1.25 -0.73 0.00 0.00 179.01 179.94 1r6f h LEU 164 N 0.77 0.89 0.00 1.64 5.85 -0.93 -0.06 115.31 123.46 1r6f h LEU 164 Ca 0.43 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1r6f h LEU 164 Cb 0.47 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1r6f h LEU 164 CO -0.28 0.91 -0.00 0.11 -0.34 0.00 0.00 178.44 178.84 1r6f h LYS 165 N 0.83 -0.00 -0.68 1.25 6.56 -0.09 0.14 116.57 124.57 1r6f h LYS 165 Ca 0.17 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.87 1r6f h LYS 165 Cb 0.40 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.98 1r6f h LYS 165 CO 0.01 0.12 0.28 0.82 -2.06 0.00 0.00 179.45 178.62 1r6f h ILE 166 N -0.12 0.76 -0.54 1.86 2.04 -0.99 -1.29 117.51 119.24 1r6f h ILE 166 Ca -0.00 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1r6f h ILE 166 Cb 0.12 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1r6f h ILE 166 CO 0.00 0.09 0.14 1.88 0.00 0.00 0.00 178.15 180.26 1r6f h TYR 167 N 0.48 0.89 -0.46 1.37 0.05 -0.39 -1.87 116.97 117.04 1r6f h TYR 167 Ca 0.35 -0.10 0.08 0.00 0.05 0.00 0.00 58.73 59.10 1r6f h TYR 167 Cb 0.44 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1r6f h TYR 167 CO -0.15 0.78 0.31 0.77 -1.05 0.00 0.00 178.16 178.82 1r6f h SER 168 N 0.75 0.26 -0.14 3.88 0.02 0.09 0.56 113.55 118.98 1r6f h SER 168 Ca 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1r6f h SER 168 Cb 0.32 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1r6f h SER 168 CO -0.00 0.17 0.02 0.58 -1.14 0.00 0.00 176.83 176.45 1r6f h VAL 169 N 0.29 1.23 -0.22 2.27 2.07 -0.73 -2.26 116.25 118.91 1r6f h VAL 169 Ca 0.21 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1r6f h VAL 169 Cb 0.44 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1r6f h VAL 169 CO -0.05 0.22 0.02 0.40 0.02 0.00 0.00 177.57 178.18 1r6f h ILE 170 N -0.01 0.87 -0.04 4.57 2.04 -0.41 -1.78 117.51 122.75 1r6f h ILE 170 Ca 0.04 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1r6f h ILE 170 Cb 0.32 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1r6f h ILE 170 CO 0.00 0.02 -0.43 -0.61 0.00 0.00 0.00 178.15 177.13 1r6f h GLN 171 N 0.10 -0.54 -0.33 2.37 4.15 -0.94 0.20 115.11 120.11 1r6f h GLN 171 Ca 0.10 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1r6f h GLN 171 Cb 0.11 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1r6f h GLN 171 CO -0.15 -0.36 0.17 0.00 -1.93 0.00 0.00 178.83 176.56 1r6f h ALA 172 N -0.04 1.67 -0.00 3.38 0.00 -1.29 -0.88 119.26 122.11 1r6f h ALA 172 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6f h ALA 172 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r6f h ALA 172 CO -0.35 0.27 -0.00 1.49 0.00 0.00 0.00 179.25 180.67 1r6f h GLU 173 N 0.46 0.00 -0.40 0.00 4.57 -0.80 -2.61 114.58 115.81 1r6f h GLU 173 Ca 0.12 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1r6f h GLU 173 Cb 0.03 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1r6f h GLU 173 CO -0.02 0.34 0.11 0.82 -1.18 0.00 0.00 179.01 179.08 1r6f h ILE 174 N -0.34 0.83 0.09 2.32 2.04 -0.20 -2.84 117.51 119.41 1r6f h ILE 174 Ca 0.00 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1r6f h ILE 174 Cb 0.34 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1r6f h ILE 174 CO 0.00 0.05 -0.18 -1.13 0.00 0.00 0.00 178.15 176.89 1r6f h ASN 175 N 0.25 -0.49 -0.60 1.72 -0.73 -1.20 -2.92 115.58 111.61 1r6f h ASN 175 Ca 0.19 0.06 0.12 0.00 1.87 0.00 0.00 56.30 58.54 1r6f h ASN 175 Cb 0.21 0.19 -0.09 0.00 0.27 0.00 0.00 38.32 38.89 1r6f h ASN 175 CO -0.23 -0.25 0.07 0.11 -0.37 0.00 0.00 177.43 176.76 1r6f h LYS 176 N -0.34 0.18 -0.30 6.67 1.79 -1.29 0.11 116.57 123.39 1r6f h LYS 176 Ca 0.03 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.35 1r6f h LYS 176 Cb 0.36 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1r6f h LYS 176 CO -0.11 0.12 -0.37 0.45 -1.08 0.00 0.00 179.45 178.46 1r6f h HIS 177 N 0.18 0.80 -0.25 -1.35 3.86 -1.43 0.19 115.15 117.16 1r6f h HIS 177 Ca 0.31 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1r6f h HIS 177 Cb 0.49 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1r6f h HIS 177 CO -0.30 0.95 -0.03 -0.07 0.86 0.00 0.00 177.93 179.34 1r6f h LEU 178 N 0.56 0.46 -1.26 2.43 3.38 -1.21 -0.71 115.31 118.96 1r6f h LEU 178 Ca 0.05 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1r6f h LEU 178 Cb 0.89 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1r6f h LEU 178 CO 0.08 0.69 -0.05 0.28 0.09 0.00 0.00 178.44 179.53 1r6f h SER 179 N 0.21 0.42 0.04 -0.43 0.02 -0.26 -1.00 113.55 112.55 1r6f h SER 179 Ca 0.07 -0.08 -0.37 0.00 -0.84 0.00 0.00 61.79 60.56 1r6f h SER 179 Cb 0.47 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1r6f h SER 179 CO 0.02 0.52 -2.17 -1.20 -1.14 0.00 0.00 176.83 172.87 1r6f n SER 180 N -4.27 2.00 0.00 3.07 7.64 0.61 -4.77 113.62 117.90 1r6f n SER 180 Ca 0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1r6f n SER 180 Cb 0.26 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1r6f n SER 180 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1r6f n SER 181 N -3.71 0.57 0.00 6.43 3.41 -0.44 -5.02 113.62 114.87 1r6f n SER 181 Ca -0.42 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1r6f n SER 181 Cb 0.94 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1r6f n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6f n GLY 182 N 0.12 2.22 3.05 5.00 0.00 -0.38 -4.98 105.19 110.22 1r6f n GLY 182 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1r6f n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r6f s THR 183 N -2.60 1.33 -0.21 2.61 2.01 -1.16 -0.91 115.64 116.71 1r6f s THR 183 Ca 0.00 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1r6f s THR 183 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 1r6f s THR 183 CO 0.00 0.40 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.75 1r6f s ILE 184 N 0.71 3.18 -0.14 1.82 2.07 0.12 -4.54 121.20 124.42 1r6f s ILE 184 Ca -0.13 -0.56 -0.18 0.00 -1.41 0.00 0.00 60.65 58.37 1r6f s ILE 184 Cb -0.16 -2.43 -0.04 0.00 0.13 0.00 0.00 42.46 39.96 1r6f s ILE 184 CO 0.03 0.44 0.49 0.21 -1.91 0.00 0.00 174.94 174.21 1r6f s ASN 185 N 1.40 6.65 0.00 4.50 3.84 -1.26 0.15 114.94 130.22 1r6f s ASN 185 Ca 0.05 0.78 0.09 0.00 0.21 0.00 0.00 52.86 53.99 1r6f s ASN 185 Cb -0.14 -2.29 0.14 0.00 -0.55 0.00 0.00 41.25 38.41 1r6f s ASN 185 CO -0.04 -0.05 0.95 2.30 -2.79 0.00 0.00 177.10 177.46 1r6f n ILE 186 N 3.92 0.38 0.00 -5.21 -5.35 -0.07 -3.85 119.36 109.18 1r6f n ILE 186 Ca -0.06 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1r6f n ILE 186 Cb 0.51 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1r6f n ILE 186 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1r6f n HIS 187 N 0.44 0.00 0.31 4.28 -0.00 -1.20 -1.33 115.22 117.72 1r6f n HIS 187 Ca 0.07 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.37 1r6f n HIS 187 Cb 0.29 0.00 0.65 0.00 -0.12 0.00 0.00 29.99 30.81 1r6f n HIS 187 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1r6f h ASP 188 N 0.00 0.00 -0.05 0.26 2.03 -1.92 -0.64 116.42 116.10 1r6f h ASP 188 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1r6f h ASP 188 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1r6f h ASP 188 CO 0.00 0.00 -0.14 0.29 -1.03 0.00 0.00 179.24 178.36 1r6f n LYS 189 N -2.72 1.57 -1.44 4.15 5.02 -1.26 -4.84 118.16 118.63 1r6f n LYS 189 Ca -0.02 -2.85 -0.33 0.00 -2.02 0.00 0.00 58.31 53.10 1r6f n LYS 189 Cb 0.45 -1.59 0.08 0.00 -0.02 0.00 0.00 35.03 33.96 1r6f n LYS 189 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1r6f s SER 190 N -2.86 4.52 0.68 4.39 0.15 -0.25 -4.87 113.70 115.46 1r6f s SER 190 Ca 0.36 2.05 -0.16 0.00 0.70 0.00 0.00 55.95 58.89 1r6f s SER 190 Cb 0.32 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 1r6f s SER 190 CO 0.01 -2.03 1.20 0.27 1.20 0.00 0.00 173.24 173.89 1r6f s ILE 191 N -2.45 2.49 -0.33 6.45 -4.36 -1.26 -4.96 121.20 116.78 1r6f s ILE 191 Ca 0.67 0.26 -0.22 0.00 -0.26 0.00 0.00 60.65 61.09 1r6f s ILE 191 Cb -0.22 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.60 1r6f s ILE 191 CO 0.48 -0.11 0.74 0.21 0.24 0.00 0.00 174.94 176.49 1r6f s ASN 192 N -1.96 6.57 0.47 4.36 2.47 -1.26 -4.18 114.94 121.42 1r6f s ASN 192 Ca 0.75 0.47 0.27 0.00 0.42 0.00 0.00 52.86 54.77 1r6f s ASN 192 Cb -0.29 -2.38 0.77 0.00 -1.45 0.00 0.00 41.25 37.90 1r6f s ASN 192 CO 0.41 -0.61 1.76 -0.07 -3.72 0.00 0.00 177.10 174.88 1r6f h LEU 193 N 9.45 0.00 -6.91 3.21 3.38 -0.69 -3.36 115.31 120.39 1r6f h LEU 193 Ca -0.25 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.00 1r6f h LEU 193 Cb 1.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 1r6f h LEU 193 CO 0.87 0.05 2.30 0.80 0.09 0.00 0.00 178.44 182.54 1r6f n MET 194 N -3.13 3.22 -3.30 1.13 1.56 -1.26 -4.82 117.12 110.52 1r6f n MET 194 Ca 0.02 -3.23 -0.07 0.00 -0.27 0.00 0.00 57.70 54.15 1r6f n MET 194 Cb 0.45 -3.21 -0.06 0.00 2.15 0.00 0.00 33.22 32.54 1r6f n MET 194 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1r6f s ASP 195 N 2.84 0.02 0.50 6.12 2.15 -1.26 -4.90 116.67 122.14 1r6f s ASP 195 Ca 0.46 0.13 0.25 0.00 0.43 0.00 0.00 52.55 53.82 1r6f s ASP 195 Cb 0.07 1.28 1.33 0.00 -0.30 0.00 0.00 42.92 45.30 1r6f s ASP 195 CO -0.01 -0.31 1.90 0.07 -0.17 0.00 0.00 175.17 176.66 1r6f h LYS 196 N 8.15 0.14 0.00 4.34 2.10 -1.89 0.01 116.57 129.41 1r6f h LYS 196 Ca -0.16 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1r6f h LYS 196 Cb 1.15 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1r6f h LYS 196 CO 0.26 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 177.89 1r6f n ASN 197 N -4.37 0.28 0.09 7.07 5.03 -1.25 -2.15 115.26 119.95 1r6f n ASN 197 Ca 0.17 0.53 0.11 0.00 0.87 0.00 0.00 54.58 56.26 1r6f n ASN 197 Cb 0.79 -0.61 0.45 0.00 -1.02 0.00 0.00 39.78 39.40 1r6f n ASN 197 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1r6f n LEU 198 N -1.77 0.52 0.00 3.41 4.77 -0.01 -3.98 117.00 119.93 1r6f n LEU 198 Ca 0.06 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1r6f n LEU 198 Cb 0.33 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1r6f n LEU 198 CO 0.26 -0.41 0.34 -1.22 -1.33 0.00 0.00 177.39 175.02 1r6f n TYR 199 N -2.05 0.00 0.00 -1.77 4.01 -0.92 -5.00 117.16 111.43 1r6f n TYR 199 Ca 0.03 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1r6f n TYR 199 Cb 0.25 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1r6f n TYR 199 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r6f n GLY 200 N -0.22 0.95 3.83 2.72 0.00 -1.23 -5.10 105.19 106.13 1r6f n GLY 200 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1r6f n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r6f s TYR 201 N -2.00 3.47 -0.68 1.61 1.51 -1.03 -4.99 117.35 115.24 1r6f s TYR 201 Ca 0.00 0.41 0.06 0.00 -1.01 0.00 0.00 57.07 56.53 1r6f s TYR 201 Cb 0.00 -1.88 0.10 0.00 -0.11 0.00 0.00 41.96 40.07 1r6f s TYR 201 CO 0.00 0.66 0.87 0.25 -1.11 0.00 0.00 175.55 176.21 1r6f n THR 202 N 1.86 0.38 -3.73 -0.71 -2.24 -1.26 -3.90 114.28 104.67 1r6f n THR 202 Ca -0.18 -0.69 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 1r6f n THR 202 Cb 0.54 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 1r6f n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r6f s ASP 203 N -0.70 0.03 0.24 3.42 -1.08 -1.26 -5.06 116.67 112.25 1r6f s ASP 203 Ca 0.09 0.33 -0.07 0.00 -0.52 0.00 0.00 52.55 52.38 1r6f s ASP 203 Cb 0.06 0.22 0.23 0.00 -1.46 0.00 0.00 42.92 41.98 1r6f s ASP 203 CO 0.08 -0.17 1.91 -0.08 0.52 0.00 0.00 175.17 177.43 1r6f h GLU 204 N 7.44 1.19 -0.43 4.34 4.57 -2.00 -2.54 114.58 127.16 1r6f h GLU 204 Ca -0.38 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1r6f h GLU 204 Cb 1.14 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1r6f h GLU 204 CO 0.37 0.79 0.08 1.49 -1.18 0.00 0.00 179.01 180.56 1r6f h GLU 205 N 1.23 0.70 -0.42 1.92 4.57 -2.00 -2.54 114.58 118.04 1r6f h GLU 205 Ca 0.34 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1r6f h GLU 205 Cb -0.12 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1r6f h GLU 205 CO -0.08 0.72 0.19 0.82 -1.18 0.00 0.00 179.01 179.48 1r6f h ILE 206 N 0.56 1.18 -1.01 2.32 1.08 -1.92 -2.41 117.51 117.32 1r6f h ILE 206 Ca 0.13 -0.53 0.22 0.00 -0.39 0.00 0.00 64.86 64.30 1r6f h ILE 206 Cb 0.35 0.76 -0.11 0.00 -3.07 0.00 0.00 36.82 34.75 1r6f h ILE 206 CO 0.01 0.20 0.62 0.15 -0.69 0.00 0.00 178.15 178.43 1r6f h PHE 207 N 0.53 0.95 0.00 1.37 3.57 -1.21 0.16 116.94 122.31 1r6f h PHE 207 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1r6f h PHE 207 Cb 0.14 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1r6f h PHE 207 CO -0.01 0.14 0.00 0.87 -2.23 0.00 0.00 178.31 177.08 1r6f h LYS 208 N 0.61 0.00 -0.01 1.11 1.57 -1.01 -0.24 116.57 118.59 1r6f h LYS 208 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1r6f h LYS 208 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1r6f h LYS 208 CO -0.39 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.46 1r6f n ALA 209 N -2.03 2.63 -1.78 3.86 0.00 0.55 -4.72 120.51 119.02 1r6f n ALA 209 Ca -0.01 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 1r6f n ALA 209 Cb 0.19 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1r6f n ALA 209 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r6f s SER 210 N -2.06 7.10 0.37 0.00 1.04 -0.10 -4.95 113.70 115.09 1r6f s SER 210 Ca 0.36 1.94 0.09 0.00 0.48 0.00 0.00 55.95 58.82 1r6f s SER 210 Cb 0.21 -2.58 0.84 0.00 0.10 0.00 0.00 66.02 64.58 1r6f s SER 210 CO 0.36 -0.24 1.90 0.00 0.98 0.00 0.00 173.24 176.23 1r6f h ALA 211 N 2.92 1.85 -0.40 5.32 0.00 -1.91 -1.32 119.26 125.72 1r6f h ALA 211 Ca -0.47 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1r6f h ALA 211 Cb 1.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1r6f h ALA 211 CO 0.64 -0.05 0.19 0.93 0.00 0.00 0.00 179.25 180.96 1r6f h GLU 212 N 0.66 0.38 -0.34 0.00 3.07 -1.89 -2.72 114.58 113.75 1r6f h GLU 212 Ca 0.40 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.10 1r6f h GLU 212 Cb 0.63 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1r6f h GLU 212 CO -0.16 0.25 -0.34 -0.92 -1.40 0.00 0.00 179.01 176.44 1r6f h TYR 213 N 0.40 0.99 -0.98 4.33 5.03 -1.49 -0.78 116.97 124.46 1r6f h TYR 213 Ca 0.17 -0.30 0.10 0.00 2.58 0.00 0.00 58.73 61.29 1r6f h TYR 213 Cb 0.09 -0.21 -0.08 0.00 1.55 0.00 0.00 36.73 38.09 1r6f h TYR 213 CO -0.11 1.09 0.63 0.87 -1.32 0.00 0.00 178.16 179.32 1r6f h LYS 214 N 0.60 0.99 0.09 1.82 1.57 -1.26 -0.07 116.57 120.32 1r6f h LYS 214 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1r6f h LYS 214 Cb 0.92 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1r6f h LYS 214 CO 0.08 0.66 -0.04 0.82 -0.57 0.00 0.00 179.45 180.40 1r6f h ILE 215 N 1.02 1.17 -0.13 1.86 2.04 -1.21 -3.29 117.51 118.98 1r6f h ILE 215 Ca 0.46 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1r6f h ILE 215 Cb 0.38 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1r6f h ILE 215 CO -0.22 0.29 0.11 -0.07 0.00 0.00 0.00 178.15 178.26 1r6f h LEU 216 N -0.70 0.00 -0.17 1.44 3.38 -0.71 -2.04 115.31 116.51 1r6f h LEU 216 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6f h LEU 216 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1r6f h LEU 216 CO 0.02 0.00 -0.19 -1.84 0.09 0.00 0.00 178.44 176.52 1r6f n GLU 217 N -4.21 0.43 0.09 1.13 0.28 -0.08 -2.28 120.64 116.00 1r6f n GLU 217 Ca 0.00 -0.17 0.12 0.00 -0.16 0.00 0.00 57.16 56.96 1r6f n GLU 217 Cb 0.23 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.85 1r6f n GLU 217 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1r6f h LYS 218 N 0.40 0.00 -7.17 3.44 1.57 -1.45 -3.47 116.57 109.89 1r6f h LYS 218 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1r6f h LYS 218 Cb 0.43 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.78 1r6f h LYS 218 CO 0.00 0.00 0.38 -1.64 -0.57 0.00 0.00 179.45 177.62 1r6f s MET 219 N -3.16 3.68 0.85 3.15 -1.94 -0.97 -4.96 119.30 115.96 1r6f s MET 219 Ca 0.07 1.13 -0.12 0.00 -1.71 0.00 0.00 55.69 55.07 1r6f s MET 219 Cb 0.12 -2.09 0.10 0.00 2.01 0.00 0.00 34.83 34.97 1r6f s MET 219 CO 0.68 -0.50 1.13 -1.25 -0.01 0.00 0.00 175.02 175.06 1r6f s PRO 220 N -3.88 1.62 0.28 2.03 0.04 -1.26 -5.08 135.00 128.75 1r6f s PRO 220 Ca 0.62 0.37 0.08 0.00 0.04 0.00 0.00 61.00 62.11 1r6f s PRO 220 Cb -0.13 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1r6f s PRO 220 CO 0.31 -1.88 -0.09 -0.65 0.04 0.00 0.00 177.00 174.73 1r6f s GLN 221 N -5.29 1.57 -0.05 4.56 -0.21 -1.26 -4.67 119.66 114.31 1r6f s GLN 221 Ca 0.62 -1.78 0.02 0.00 0.02 0.00 0.00 55.36 54.24 1r6f s GLN 221 Cb -0.14 -1.29 0.01 0.00 1.00 0.00 0.00 33.01 32.60 1r6f s GLN 221 CO 0.53 0.10 -0.09 0.95 -2.12 0.00 0.00 175.29 174.66 1r6f s THR 222 N -2.90 0.85 -0.00 -0.19 -4.23 -0.50 -4.95 115.64 103.71 1r6f s THR 222 Ca 0.29 -0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 60.17 1r6f s THR 222 Cb 0.02 -0.80 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 1r6f s THR 222 CO 0.12 0.29 1.36 -0.89 -0.54 0.00 0.00 174.62 174.96 1r6f s THR 223 N 0.64 3.80 0.30 3.99 2.01 -1.26 -2.11 115.64 123.01 1r6f s THR 223 Ca -0.11 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.10 1r6f s THR 223 Cb -0.14 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1r6f s THR 223 CO 0.02 0.01 0.09 0.27 -0.69 0.00 0.00 174.62 174.31 1r6f s ILE 224 N 2.26 0.79 -0.10 1.82 -4.36 -0.57 -4.94 121.20 116.10 1r6f s ILE 224 Ca 0.62 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.01 1r6f s ILE 224 Cb -0.30 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.77 1r6f s ILE 224 CO 0.26 0.00 -0.06 -1.10 0.24 0.00 0.00 174.94 174.28 1r6f s GLN 225 N -3.93 1.29 0.00 0.37 -0.21 -1.26 -2.33 119.66 113.59 1r6f s GLN 225 Ca 0.36 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.57 1r6f s GLN 225 Cb 0.07 -1.41 0.00 0.00 1.00 0.00 0.00 33.01 32.67 1r6f s GLN 225 CO 0.15 -0.26 0.00 1.33 -2.12 0.00 0.00 175.29 174.38 1r6f n VAL 226 N 4.95 0.00 -1.78 1.09 0.24 -1.25 -5.04 118.33 116.54 1r6f n VAL 226 Ca -0.12 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.89 1r6f n VAL 226 Cb 0.50 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1r6f n VAL 226 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r6f s ASP 227 N -1.00 4.21 0.00 -1.34 -1.08 -1.26 -4.82 116.67 111.38 1r6f s ASP 227 Ca 0.00 0.85 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 1r6f s ASP 227 Cb 0.00 -1.38 0.00 0.00 -1.46 0.00 0.00 42.92 40.08 1r6f s ASP 227 CO 0.00 -2.10 0.00 0.61 0.52 0.00 0.00 175.17 174.20 1r6f n GLY 228 N -2.95 0.00 3.65 2.66 0.00 -1.26 -4.72 105.19 102.57 1r6f n GLY 228 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1r6f n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r6f s SER 229 N 0.00 3.98 0.12 1.61 0.01 -1.26 -5.12 113.70 113.03 1r6f s SER 229 Ca 0.00 -1.36 -0.30 0.00 1.31 0.00 0.00 55.95 55.60 1r6f s SER 229 Cb 0.00 -0.31 -0.06 0.00 0.21 0.00 0.00 66.02 65.86 1r6f s SER 229 CO 0.00 -0.51 0.97 -0.70 0.41 0.00 0.00 173.24 173.41 1r6f s GLU 230 N -3.76 4.69 0.03 12.44 2.12 -1.26 -3.93 118.70 129.03 1r6f s GLU 230 Ca 0.33 1.47 0.00 0.00 0.36 0.00 0.00 54.97 57.13 1r6f s GLU 230 Cb 0.08 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1r6f s GLU 230 CO 0.17 0.21 -0.04 -1.59 -0.54 0.00 0.00 175.26 173.47 1r6f s LYS 231 N -0.03 0.39 -0.09 4.30 -2.85 -0.98 -5.05 119.74 115.43 1r6f s LYS 231 Ca 0.47 -0.72 -0.01 0.00 -1.00 0.00 0.00 55.97 54.72 1r6f s LYS 231 Cb -0.24 0.06 -0.03 0.00 -2.06 0.00 0.00 37.83 35.56 1r6f s LYS 231 CO 0.30 -0.04 -0.05 0.15 0.10 0.00 0.00 175.35 175.81 1r6f s LYS 232 N -1.80 2.98 0.20 1.78 1.02 -1.26 -1.51 119.74 121.14 1r6f s LYS 232 Ca -0.12 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.38 1r6f s LYS 232 Cb -0.08 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 1r6f s LYS 232 CO -0.02 0.60 0.04 0.96 -0.92 0.00 0.00 175.35 176.01 1r6f s ILE 233 N -0.61 0.56 -0.51 2.17 -4.36 -0.90 -4.97 121.20 112.58 1r6f s ILE 233 Ca 0.09 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.42 1r6f s ILE 233 Cb -0.12 -2.30 0.13 0.00 1.25 0.00 0.00 42.46 41.42 1r6f s ILE 233 CO 0.02 -0.30 0.37 -0.69 0.24 0.00 0.00 174.94 174.59 1r6f s VAL 234 N -3.74 4.14 0.59 8.37 1.01 -1.26 -1.41 120.40 128.09 1r6f s VAL 234 Ca 0.29 -2.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 1r6f s VAL 234 Cb 0.07 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1r6f s VAL 234 CO 0.07 -0.80 1.17 -0.94 0.00 0.00 0.00 175.10 174.60 1r6f s SER 235 N 2.26 5.28 0.29 3.32 1.04 -1.26 0.09 113.70 124.71 1r6f s SER 235 Ca 0.09 2.27 0.02 0.00 0.48 0.00 0.00 55.95 58.81 1r6f s SER 235 Cb -0.24 -2.59 0.71 0.00 0.10 0.00 0.00 66.02 64.01 1r6f s SER 235 CO -0.02 -1.52 1.65 0.40 0.98 0.00 0.00 173.24 174.73 1r6f h ILE 236 N 0.80 0.34 -0.58 -1.02 2.04 -1.72 0.23 117.51 117.60 1r6f h ILE 236 Ca -0.50 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1r6f h ILE 236 Cb 1.28 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1r6f h ILE 236 CO 0.55 0.04 0.24 0.50 0.00 0.00 0.00 178.15 179.48 1r6f h LYS 237 N 0.23 0.86 -0.53 2.37 3.64 -1.57 -1.85 116.57 119.72 1r6f h LYS 237 Ca 0.55 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.84 1r6f h LYS 237 Cb 1.10 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 1r6f h LYS 237 CO -0.64 0.74 0.22 -0.44 -2.27 0.00 0.00 179.45 177.06 1r6f h ASP 238 N 0.80 0.27 -0.11 4.20 3.32 -0.84 -2.05 116.42 122.01 1r6f h ASP 238 Ca 0.19 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1r6f h ASP 238 Cb 0.19 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1r6f h ASP 238 CO -0.02 0.18 -0.04 0.15 -1.72 0.00 0.00 179.24 177.79 1r6f h PHE 239 N 0.43 0.25 -0.16 4.55 3.57 -1.21 -3.23 116.94 121.15 1r6f h PHE 239 Ca 0.25 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1r6f h PHE 239 Cb 0.24 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1r6f h PHE 239 CO -0.14 0.55 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.13 1r6f h LEU 240 N -0.12 0.31 -0.10 0.59 3.38 -1.21 -2.29 115.31 115.87 1r6f h LEU 240 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1r6f h LEU 240 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1r6f h LEU 240 CO 0.01 0.60 -0.00 0.61 0.09 0.00 0.00 178.44 179.75 1r6f n GLY 241 N -0.41 -0.90 3.80 0.83 0.00 -0.78 -1.75 105.19 105.97 1r6f n GLY 241 Ca -0.01 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1r6f n GLY 241 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r6f s SER 242 N -2.01 7.20 0.07 1.61 0.15 -0.86 -4.68 113.70 115.18 1r6f s SER 242 Ca 0.47 1.58 0.25 0.00 0.70 0.00 0.00 55.95 58.94 1r6f s SER 242 Cb 0.22 -2.48 0.46 0.00 -1.71 0.00 0.00 66.02 62.51 1r6f s SER 242 CO 0.37 0.04 1.39 -0.62 1.20 0.00 0.00 173.24 175.62 1r6f n GLU 243 N 0.84 0.17 -0.90 5.44 1.02 -1.26 -3.89 120.64 122.06 1r6f n GLU 243 Ca -0.02 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 1r6f n GLU 243 Cb 0.50 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1r6f n GLU 243 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r6f n ASN 244 N -1.85 6.10 -3.55 1.62 3.02 -1.26 -4.84 115.26 114.50 1r6f n ASN 244 Ca 0.04 -2.88 -0.13 0.00 -0.03 0.00 0.00 54.58 51.58 1r6f n ASN 244 Cb 0.40 -1.13 -0.05 0.00 -0.61 0.00 0.00 39.78 38.38 1r6f n ASN 244 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1r6f s LYS 245 N -1.13 1.73 0.00 3.52 -2.85 -1.26 -4.98 119.74 114.77 1r6f s LYS 245 Ca 0.31 -1.62 -0.02 0.00 -1.00 0.00 0.00 55.97 53.64 1r6f s LYS 245 Cb 0.21 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.40 1r6f s LYS 245 CO -0.04 -0.70 0.79 -0.09 0.10 0.00 0.00 175.35 175.41 1r6f h ARG 246 N 2.21 -0.09 -6.38 1.78 9.65 -1.96 -3.44 114.38 116.15 1r6f h ARG 246 Ca -0.29 0.01 -0.57 0.00 -1.10 0.00 0.00 59.98 58.03 1r6f h ARG 246 Cb 1.24 0.02 0.20 0.00 -1.39 0.00 0.00 29.97 30.04 1r6f h ARG 246 CO 0.40 -0.06 -0.86 0.25 2.80 0.00 0.00 179.97 182.50 1r6f n THR 247 N -2.30 0.92 -2.57 0.20 -2.24 -1.26 -4.94 114.28 102.09 1r6f n THR 247 Ca -0.01 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 1r6f n THR 247 Cb 0.03 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1r6f n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1r6f s GLY 248 N -1.30 2.15 0.62 3.38 0.00 -1.26 -4.94 107.32 105.97 1r6f s GLY 248 Ca 0.58 0.20 -0.17 0.00 0.00 0.00 0.00 44.72 45.33 1r6f s GLY 248 CO 0.65 0.47 1.15 0.00 0.00 0.00 0.00 173.10 175.37 1r6f s ALA 249 N -2.47 2.52 -0.19 3.20 0.00 -1.25 -4.98 121.76 118.58 1r6f s ALA 249 Ca 0.59 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 53.22 1r6f s ALA 249 Cb -0.10 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1r6f s ALA 249 CO 0.26 -1.16 0.12 -0.51 0.00 0.00 0.00 175.76 174.48 1r6f s LEU 250 N -4.39 4.18 0.00 0.00 1.43 -0.72 -5.01 118.68 114.17 1r6f s LEU 250 Ca 0.72 0.23 0.13 0.00 -1.03 0.00 0.00 54.13 54.18 1r6f s LEU 250 Cb -0.25 -2.07 -0.20 0.00 0.03 0.00 0.00 46.19 43.70 1r6f s LEU 250 CO 0.35 0.20 0.79 1.23 0.23 0.00 0.00 176.35 179.15 1r6f h GLY 251 N 6.54 0.00 -5.88 -3.19 0.00 -1.93 -3.39 103.07 95.21 1r6f h GLY 251 Ca -0.42 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.38 1r6f h GLY 251 CO 0.74 0.00 -1.02 -2.01 0.00 0.00 0.00 176.54 174.25 1r6f n ASN 252 N -3.06 1.63 -4.75 0.19 5.15 -1.26 -5.10 115.26 108.07 1r6f n ASN 252 Ca -0.13 -3.10 -0.40 0.00 -0.60 0.00 0.00 54.58 50.35 1r6f n ASN 252 Cb 0.99 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 39.57 1r6f n ASN 252 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1r6f s LEU 253 N -2.35 4.58 0.66 1.20 1.02 -1.26 -5.06 118.68 117.47 1r6f s LEU 253 Ca 0.41 1.80 0.02 0.00 0.02 0.00 0.00 54.13 56.38 1r6f s LEU 253 Cb 0.28 -3.50 0.10 0.00 0.02 0.00 0.00 46.19 43.09 1r6f s LEU 253 CO -0.09 0.10 0.91 -1.59 0.02 0.00 0.00 176.35 175.70 1r6f s LYS 254 N -0.79 1.96 0.27 1.70 -2.85 -1.26 -5.01 119.74 113.75 1r6f s LYS 254 Ca 0.41 -1.19 0.23 0.00 -1.00 0.00 0.00 55.97 54.42 1r6f s LYS 254 Cb -0.24 -2.43 0.25 0.00 -2.06 0.00 0.00 37.83 33.34 1r6f s LYS 254 CO 0.29 -1.19 1.35 -0.91 0.10 0.00 0.00 175.35 174.99 1r6f h ASN 255 N -0.26 0.00 -3.77 0.03 2.35 -1.96 -3.45 115.58 108.51 1r6f h ASN 255 Ca -0.36 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.16 1r6f h ASN 255 Cb 1.28 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.38 1r6f h ASN 255 CO 0.42 0.02 -0.58 -0.94 -1.65 0.00 0.00 177.43 174.70 1r6f s SER 256 N -5.38 -0.12 -0.07 5.81 1.04 -1.26 -0.89 113.70 112.83 1r6f s SER 256 Ca 0.04 0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.76 1r6f s SER 256 Cb 0.09 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1r6f s SER 256 CO 0.72 -0.04 -0.21 -0.31 0.98 0.00 0.00 173.24 174.38 1r6f s TYR 257 N 0.07 2.55 0.20 5.02 1.51 0.12 -4.98 117.35 121.84 1r6f s TYR 257 Ca -0.00 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 1r6f s TYR 257 Cb -0.01 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 1r6f s TYR 257 CO 0.00 -0.16 -0.06 0.45 -1.11 0.00 0.00 175.55 174.67 1r6f s SER 258 N -0.15 2.00 0.27 2.29 0.15 -1.26 0.10 113.70 117.10 1r6f s SER 258 Ca -0.03 -1.12 -0.29 0.00 0.70 0.00 0.00 55.95 55.22 1r6f s SER 258 Cb -0.14 -0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.05 1r6f s SER 258 CO 0.04 -0.39 0.98 -0.72 1.20 0.00 0.00 173.24 174.35 1r6f s TYR 259 N -3.29 3.81 -0.51 3.44 -0.85 -0.09 -4.80 117.35 115.06 1r6f s TYR 259 Ca 0.24 1.84 -0.05 0.00 -0.52 0.00 0.00 57.07 58.57 1r6f s TYR 259 Cb 0.04 -3.04 -0.17 0.00 0.38 0.00 0.00 41.96 39.17 1r6f s TYR 259 CO 0.06 0.16 1.13 0.27 -1.52 0.00 0.00 175.55 175.64 1r6f n ASN 260 N 1.16 -0.69 0.20 -0.18 6.94 -1.26 -4.83 115.26 116.60 1r6f n ASN 260 Ca -0.01 -0.25 0.04 0.00 -0.02 0.00 0.00 54.58 54.34 1r6f n ASN 260 Cb 0.47 -0.29 0.45 0.00 -2.36 0.00 0.00 39.78 38.06 1r6f n ASN 260 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1r6f h LYS 261 N 5.70 0.03 0.00 -3.83 1.63 -2.01 -3.56 116.57 114.53 1r6f h LYS 261 Ca 0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1r6f h LYS 261 Cb 0.59 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1r6f h LYS 261 CO 0.83 0.25 0.00 -0.25 -3.45 0.00 0.00 179.45 176.83 1r6f n ASP 262 N -4.26 -2.79 0.00 4.20 8.00 -1.26 -5.29 116.55 115.15 1r6f n ASP 262 Ca -0.02 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1r6f n ASP 262 Cb 0.29 2.70 0.00 0.00 -0.02 0.00 0.00 41.12 44.09 1r6f n ASP 262 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1r6f n SER 274 N -3.27 0.00 0.00 -2.24 3.41 -1.26 -5.24 113.62 105.03 1r6f n SER 274 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r6f n SER 274 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r6f n SER 274 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1r6f n ASP 275 N 0.00 0.00 -4.53 4.04 -0.08 -1.26 -5.14 116.55 109.58 1r6f n ASP 275 Ca 0.00 -0.40 -0.40 0.00 -1.51 0.00 0.00 54.79 52.48 1r6f n ASP 275 Cb 0.00 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.48 1r6f n ASP 275 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1r6f n LYS 276 N 0.00 0.83 -0.01 -0.67 4.76 -1.26 -5.00 118.16 116.80 1r6f n LYS 276 Ca 0.00 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 1r6f n LYS 276 Cb 0.10 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 1r6f n LYS 276 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1r6f n SER 277 N 0.50 0.00 -4.77 4.39 2.88 -1.26 -5.04 113.62 110.32 1r6f n SER 277 Ca 0.11 -0.31 -0.35 0.00 -1.33 0.00 0.00 58.87 56.99 1r6f n SER 277 Cb 0.43 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1r6f n SER 277 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1r6f s ARG 278 N -0.82 3.18 0.79 -1.46 3.00 -1.26 -5.06 118.95 117.32 1r6f s ARG 278 Ca 0.00 1.62 -0.11 0.00 0.00 0.00 0.00 55.73 57.24 1r6f s ARG 278 Cb 0.00 -1.98 0.07 0.00 0.00 0.00 0.00 34.95 33.04 1r6f s ARG 278 CO 0.00 -0.99 1.10 -1.25 0.00 0.00 0.00 175.30 174.16 1r6f s PRO 279 N -3.43 2.06 0.21 3.54 0.04 -1.26 -4.85 135.00 131.31 1r6f s PRO 279 Ca 0.73 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 1r6f s PRO 279 Cb -0.25 -1.87 0.30 0.00 0.04 0.00 0.00 34.50 32.72 1r6f s PRO 279 CO 0.31 -1.81 1.69 1.25 0.04 0.00 0.00 177.00 178.48 1r6f h LEU 280 N -1.21 -0.08 -1.88 -3.56 5.85 -1.99 -1.93 115.31 110.51 1r6f h LEU 280 Ca -0.44 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1r6f h LEU 280 Cb 1.24 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1r6f h LEU 280 CO 0.50 -0.03 -0.10 -0.55 -0.34 0.00 0.00 178.44 177.92 1r6f h ASN 281 N 0.21 0.00 0.24 1.25 -1.07 -1.97 -0.34 115.58 113.91 1r6f h ASN 281 Ca 0.32 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.35 1r6f h ASN 281 Cb 0.49 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.76 1r6f h ASN 281 CO -0.44 0.10 -1.66 -0.78 0.07 0.00 0.00 177.43 174.72 1r6f h ASP 282 N 0.00 0.65 -0.14 6.14 3.58 -1.78 -1.29 116.42 123.58 1r6f h ASP 282 Ca -0.00 -0.88 0.02 0.00 0.42 0.00 0.00 57.03 56.59 1r6f h ASP 282 Cb 0.19 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1r6f h ASP 282 CO 0.01 1.73 0.03 -0.07 -2.88 0.00 0.00 179.24 178.06 1r6f h LEU 283 N 0.11 0.02 -0.56 2.28 3.38 -0.92 -1.90 115.31 117.72 1r6f h LEU 283 Ca -0.31 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1r6f h LEU 283 Cb 2.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.87 1r6f h LEU 283 CO 0.20 0.03 -0.25 -0.37 0.09 0.00 0.00 178.44 178.14 1r6f h VAL 284 N 0.09 0.50 -0.79 1.22 -1.51 -1.15 -2.91 116.25 111.70 1r6f h VAL 284 Ca 0.06 -1.40 -0.04 0.00 -1.23 0.00 0.00 66.70 64.09 1r6f h VAL 284 Cb 0.05 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.18 1r6f h VAL 284 CO -0.08 0.25 0.33 -1.28 -1.23 0.00 0.00 177.57 175.56 1r6f h SER 285 N 0.00 1.07 0.17 4.19 0.87 -0.90 -1.76 113.55 117.20 1r6f h SER 285 Ca -0.00 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1r6f h SER 285 Cb 0.98 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1r6f h SER 285 CO 0.03 0.94 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.58 1r6f h GLN 286 N 1.14 -0.22 -0.82 2.24 4.15 -1.16 -2.32 115.11 118.13 1r6f h GLN 286 Ca 0.27 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.89 1r6f h GLN 286 Cb 0.19 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 27.81 1r6f h GLN 286 CO -0.02 0.10 0.29 0.87 -1.93 0.00 0.00 178.83 178.13 1r6f h LYS 287 N -0.57 0.34 0.00 1.69 1.79 -1.56 -2.16 116.57 116.10 1r6f h LYS 287 Ca -0.02 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1r6f h LYS 287 Cb 0.43 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1r6f h LYS 287 CO 0.04 0.22 -0.53 1.79 -1.08 0.00 0.00 179.45 179.89 1r6f h THR 288 N 0.35 1.19 -0.27 -0.16 1.35 -1.12 -1.84 112.91 112.41 1r6f h THR 288 Ca 0.48 -1.94 -0.15 0.00 -0.55 0.00 0.00 66.41 64.26 1r6f h THR 288 Cb 0.87 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1r6f h THR 288 CO -0.51 0.52 -0.40 0.71 -0.25 0.00 0.00 175.52 175.58 1r6f h THR 289 N 0.00 1.30 -0.11 6.82 1.35 -0.96 0.38 112.91 121.69 1r6f h THR 289 Ca -0.01 -1.60 -0.14 0.00 -0.55 0.00 0.00 66.41 64.11 1r6f h THR 289 Cb 1.06 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 1r6f h THR 289 CO 0.07 0.51 -0.56 0.06 -0.25 0.00 0.00 175.52 175.35 1r6f h GLN 290 N 0.49 0.33 -0.39 4.72 3.07 -1.31 -1.20 115.11 120.82 1r6f h GLN 290 Ca 0.03 -0.21 -0.11 0.00 0.09 0.00 0.00 58.65 58.45 1r6f h GLN 290 Cb 1.00 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.57 1r6f h GLN 290 CO 0.09 0.80 -0.19 1.25 0.09 0.00 0.00 178.83 180.88 1r6f h LEU 291 N 0.25 0.75 -1.16 0.06 5.85 -1.32 -2.32 115.31 117.42 1r6f h LEU 291 Ca 0.00 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1r6f h LEU 291 Cb 1.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1r6f h LEU 291 CO 0.09 0.93 -0.37 -1.28 -0.34 0.00 0.00 178.44 177.47 1r6f h SER 292 N 0.66 0.00 0.00 1.25 0.87 -0.35 -0.79 113.55 115.19 1r6f h SER 292 Ca 0.10 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1r6f h SER 292 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1r6f h SER 292 CO 0.05 0.37 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.83 1r6f h ASP 293 N 0.00 0.08 -0.47 6.23 3.58 -1.01 -2.42 116.42 122.42 1r6f h ASP 293 Ca -0.00 -0.82 0.08 0.00 0.42 0.00 0.00 57.03 56.71 1r6f h ASP 293 Cb 0.76 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.72 1r6f h ASP 293 CO 0.05 0.90 0.07 0.40 -2.88 0.00 0.00 179.24 177.77 1r6f h ILE 294 N -0.72 0.71 -0.65 2.25 2.04 -1.30 -1.84 117.51 118.00 1r6f h ILE 294 Ca -0.01 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1r6f h ILE 294 Cb 0.91 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1r6f h ILE 294 CO 0.02 0.04 0.35 0.74 0.00 0.00 0.00 178.15 179.30 1r6f h THR 295 N 0.20 0.96 0.00 -0.27 2.02 -1.15 -1.13 112.91 113.55 1r6f h THR 295 Ca 0.23 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1r6f h THR 295 Cb 0.32 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1r6f h THR 295 CO -0.33 0.12 -0.22 0.77 0.37 0.00 0.00 175.52 176.24 1r6f h SER 296 N 0.66 0.00 0.03 4.18 4.64 -0.87 -1.83 113.55 120.36 1r6f h SER 296 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1r6f h SER 296 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1r6f h SER 296 CO -0.18 0.22 -0.02 0.03 -0.87 0.00 0.00 176.83 176.01 1r6f h ARG 297 N 0.00 -0.04 -0.60 4.77 3.08 -0.52 -2.63 114.38 118.43 1r6f h ARG 297 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1r6f h ARG 297 Cb 0.39 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1r6f h ARG 297 CO 0.03 0.59 0.40 0.74 -1.07 0.00 0.00 179.97 180.66 1r6f h PHE 298 N -0.72 0.47 -0.07 3.04 -1.00 -1.21 -0.41 116.94 117.05 1r6f h PHE 298 Ca -0.00 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 1r6f h PHE 298 Cb 0.65 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1r6f h PHE 298 CO 0.15 0.23 -0.49 -0.97 -1.61 0.00 0.00 178.31 175.62 1r6f h ASN 299 N 0.45 0.18 0.38 2.17 -1.24 -1.27 -2.67 115.58 113.58 1r6f h ASN 299 Ca 0.27 -0.09 -0.23 0.00 0.71 0.00 0.00 56.30 56.97 1r6f h ASN 299 Cb 0.48 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1r6f h ASN 299 CO -0.08 0.64 -0.99 0.28 -1.29 0.00 0.00 177.43 176.00 1r6f h SER 300 N 0.14 0.52 -0.14 1.15 0.02 -0.88 -3.25 113.55 111.11 1r6f h SER 300 Ca 0.01 -0.43 0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1r6f h SER 300 Cb 0.91 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1r6f h SER 300 CO 0.07 1.25 0.28 0.00 -1.14 0.00 0.00 176.83 177.29 1r6f h ALA 301 N 0.71 1.58 -0.06 3.77 0.00 -0.75 -2.75 119.26 121.76 1r6f h ALA 301 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1r6f h ALA 301 Cb 1.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1r6f h ALA 301 CO 0.17 -0.35 0.01 0.82 0.00 0.00 0.00 179.25 179.90 1r6f h ILE 302 N 0.00 1.21 -0.11 0.00 1.08 -1.59 0.44 117.51 118.54 1r6f h ILE 302 Ca 0.06 -0.65 -0.15 0.00 -0.39 0.00 0.00 64.86 63.73 1r6f h ILE 302 Cb 0.62 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1r6f h ILE 302 CO -0.00 0.18 -0.57 -0.08 -0.69 0.00 0.00 178.15 177.00 1r6f h GLU 303 N -0.14 0.35 0.52 2.37 4.22 -1.72 -2.28 114.58 117.90 1r6f h GLU 303 Ca 0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.21 1r6f h GLU 303 Cb 0.28 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1r6f h GLU 303 CO 0.00 0.82 -0.25 0.00 -2.18 0.00 0.00 179.01 177.40 1r6f h ALA 304 N 1.13 -0.69 -0.78 2.92 0.00 -1.24 -0.68 119.26 119.92 1r6f h ALA 304 Ca 0.00 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.92 1r6f h ALA 304 Cb 1.07 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1r6f h ALA 304 CO 0.09 -0.85 0.12 1.25 0.00 0.00 0.00 179.25 179.87 1r6f h LEU 305 N -0.78 -0.13 -0.58 0.00 6.46 -0.03 -0.57 115.31 119.68 1r6f h LEU 305 Ca -0.07 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1r6f h LEU 305 Cb 0.57 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 1r6f h LEU 305 CO 0.12 -0.12 0.28 0.78 -0.62 0.00 0.00 178.44 178.87 1r6f h ASN 306 N 0.19 0.76 -0.86 1.25 2.35 -1.08 0.26 115.58 118.43 1r6f h ASN 306 Ca 0.45 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 56.14 1r6f h ASN 306 Cb 0.81 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 1r6f h ASN 306 CO -0.60 0.68 0.56 -0.09 -1.65 0.00 0.00 177.43 176.32 1r6f h ARG 307 N 0.78 0.91 0.17 0.81 2.43 0.43 -1.51 114.38 118.40 1r6f h ARG 307 Ca 0.20 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 59.05 1r6f h ARG 307 Cb 0.12 -0.20 0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1r6f h ARG 307 CO -0.02 0.60 -1.15 0.35 -1.51 0.00 0.00 179.97 178.24 1r6f h PHE 308 N 0.94 0.83 -0.29 2.20 3.57 -0.73 -2.15 116.94 121.30 1r6f h PHE 308 Ca 0.38 -0.57 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1r6f h PHE 308 Cb 0.26 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1r6f h PHE 308 CO -0.00 1.43 0.05 0.82 -2.23 0.00 0.00 178.31 178.38 1r6f h ILE 309 N -0.01 0.84 -0.00 1.41 2.04 -0.19 0.23 117.51 121.84 1r6f h ILE 309 Ca -0.19 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 1r6f h ILE 309 Cb 1.88 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1r6f h ILE 309 CO 0.22 0.03 -0.47 1.56 0.00 0.00 0.00 178.15 179.49 1r6f h GLN 310 N 0.15 0.00 -0.09 2.37 4.20 -1.35 0.13 115.11 120.51 1r6f h GLN 310 Ca 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1r6f h GLN 310 Cb 0.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1r6f h GLN 310 CO -0.19 0.47 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.15 1r6f h LYS 311 N 0.00 0.21 -0.46 1.46 3.64 -0.92 -2.48 116.57 118.01 1r6f h LYS 311 Ca -0.00 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1r6f h LYS 311 Cb 0.83 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1r6f h LYS 311 CO 0.06 0.60 0.16 -0.92 -2.27 0.00 0.00 179.45 177.08 1r6f h TYR 312 N -0.19 0.67 0.00 1.91 5.03 -0.18 -2.24 116.97 121.98 1r6f h TYR 312 Ca 0.02 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1r6f h TYR 312 Cb 0.55 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1r6f h TYR 312 CO 0.08 0.55 -0.24 -0.44 -1.32 0.00 0.00 178.16 176.78 1r6f h ASP 313 N 0.66 0.00 -0.69 -2.11 5.19 -0.71 -1.80 116.42 116.96 1r6f h ASP 313 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1r6f h ASP 313 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1r6f h ASP 313 CO -0.01 0.24 0.00 -0.24 -3.12 0.00 0.00 179.24 176.11 1r6f n SER 314 N -3.34 3.97 -0.01 6.45 2.88 -0.88 -2.77 113.62 119.92 1r6f n SER 314 Ca 0.01 -2.10 -0.01 0.00 -1.33 0.00 0.00 58.87 55.43 1r6f n SER 314 Cb 0.47 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1r6f n SER 314 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1r6f n VAL 315 N 1.45 0.14 -0.17 2.46 0.31 -0.99 -4.12 118.33 117.42 1r6f n VAL 315 Ca 0.24 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 1r6f n VAL 315 Cb 0.66 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 1r6f n VAL 315 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1r6f h MET 316 N 0.00 0.99 -0.46 5.55 -1.53 -1.44 -2.05 114.93 115.99 1r6f h MET 316 Ca -0.05 -0.40 -0.11 0.00 -3.44 0.00 0.00 59.70 55.70 1r6f h MET 316 Cb 1.12 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 32.11 1r6f h MET 316 CO 0.00 1.08 -0.14 0.37 0.14 0.00 0.00 176.91 178.36 1r6f h GLN 317 N 0.85 0.87 0.00 0.39 -0.00 -1.75 -1.67 115.11 113.80 1r6f h GLN 317 Ca 0.12 -0.32 -0.02 0.00 -0.00 0.00 0.00 58.65 58.43 1r6f h GLN 317 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.16 1r6f h GLN 317 CO 0.06 0.96 -0.11 -0.09 0.00 0.00 0.00 178.83 179.64 1r6f h ARG 318 N 0.77 0.00 -0.33 1.69 9.65 -1.71 -3.23 114.38 121.23 1r6f h ARG 318 Ca 0.12 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1r6f h ARG 318 Cb 0.66 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1r6f h ARG 318 CO 0.05 0.11 0.01 -0.11 2.80 0.00 0.00 179.97 182.83 1r6f n LEU 319 N -3.15 4.22 -2.08 3.80 7.94 -0.77 -4.31 117.00 122.66 1r6f n LEU 319 Ca 0.03 -3.12 -0.19 0.00 -1.11 0.00 0.00 56.01 51.62 1r6f n LEU 319 Cb 0.52 -0.58 0.20 0.00 0.53 0.00 0.00 43.42 44.09 1r6f n LEU 319 CO 0.34 0.75 1.19 -0.11 -1.11 0.00 0.00 177.39 178.44 1r6f n LEU 320 N -0.48 6.37 0.08 -1.96 7.94 -0.67 -4.47 117.00 123.80 1r6f n LEU 320 Ca 0.25 -3.56 0.00 0.00 -1.11 0.00 0.00 56.01 51.59 1r6f n LEU 320 Cb 0.97 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1r6f n LEU 320 CO 0.19 1.03 0.00 0.47 -1.11 0.00 0.00 177.39 177.97 1r6f n ASP 321 N -0.98 0.72 0.00 1.96 8.00 -1.26 -5.09 116.55 119.91 1r6f n ASP 321 Ca 0.54 0.24 0.12 0.00 0.71 0.00 0.00 54.79 56.40 1r6f n ASP 321 Cb 1.56 -0.12 0.70 0.00 -0.02 0.00 0.00 41.12 43.25 1r6f n ASP 321 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28