#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1h s ILE 55 N 0.00 4.80 0.12 -0.61 -1.09 -1.26 -1.74 121.20 121.42 1r1h s ILE 55 Ca 0.00 1.79 -0.31 0.00 -2.23 0.00 0.00 60.65 59.90 1r1h s ILE 55 Cb 0.00 -4.21 -0.10 0.00 -1.58 0.00 0.00 42.46 36.57 1r1h s ILE 55 CO 0.00 -0.06 1.76 0.00 -1.23 0.00 0.00 174.94 175.42 1r1h n LYS 57 N 5.41 1.77 -1.49 0.00 2.85 -1.26 -4.22 118.16 121.23 1r1h n LYS 57 Ca 0.17 -2.33 -0.32 0.00 -1.05 0.00 0.00 58.31 54.78 1r1h n LYS 57 Cb 0.38 -1.39 0.07 0.00 -0.65 0.00 0.00 35.03 33.44 1r1h n LYS 57 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1r1h s SER 58 N -2.38 4.90 0.36 -5.58 1.04 -1.26 -4.83 113.70 105.96 1r1h s SER 58 Ca 0.25 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.53 1r1h s SER 58 Cb 0.22 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.48 1r1h s SER 58 CO 0.03 -1.77 1.99 0.28 0.98 0.00 0.00 173.24 174.75 1r1h h SER 59 N -0.67 0.63 0.09 7.02 0.02 -1.98 0.26 113.55 118.92 1r1h h SER 59 Ca -0.45 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.35 1r1h h SER 59 Cb 1.23 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1r1h h SER 59 CO 0.53 0.51 -0.39 0.44 -1.14 0.00 0.00 176.83 176.78 1r1h h ASP 60 N 0.72 0.41 -0.13 3.07 3.32 -1.92 -0.59 116.42 121.31 1r1h h ASP 60 Ca 0.19 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1r1h h ASP 60 Cb 0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1r1h h ASP 60 CO -0.03 0.77 -0.38 0.00 -1.72 0.00 0.00 179.24 177.88 1r1h h ILE 62 N 0.54 1.23 -0.08 0.00 5.03 -0.54 -0.90 117.51 122.80 1r1h h ILE 62 Ca 0.05 -1.02 -0.05 0.00 -0.12 0.00 0.00 64.86 63.72 1r1h h ILE 62 Cb 0.89 1.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.77 1r1h h ILE 62 CO 0.08 0.34 -0.14 0.11 -0.68 0.00 0.00 178.15 177.86 1r1h h LYS 63 N 0.52 0.23 0.26 2.37 1.57 -0.94 -2.16 116.57 118.42 1r1h h LYS 63 Ca 0.10 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r1h h LYS 63 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1r1h h LYS 63 CO 0.03 0.73 -0.21 0.77 -0.57 0.00 0.00 179.45 180.20 1r1h h SER 64 N -0.24 -0.54 -0.36 0.86 0.02 -1.33 -2.49 113.55 109.46 1r1h h SER 64 Ca 0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1r1h h SER 64 Cb 0.72 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 1r1h h SER 64 CO 0.03 -0.32 0.19 0.00 -1.14 0.00 0.00 176.83 175.60 1r1h h ALA 65 N 0.21 0.45 -0.74 3.77 0.00 -1.20 -1.50 119.26 120.26 1r1h h ALA 65 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1r1h h ALA 65 Cb 0.43 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1r1h h ALA 65 CO -0.01 -0.17 0.40 0.00 0.00 0.00 0.00 179.25 179.47 1r1h h ALA 66 N 1.18 1.02 -0.50 0.00 0.00 -1.30 0.11 119.26 119.78 1r1h h ALA 66 Ca 0.15 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1r1h h ALA 66 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1r1h h ALA 66 CO -0.09 0.04 -0.04 -0.09 0.00 0.00 0.00 179.25 179.07 1r1h h ARG 67 N 0.70 0.90 -0.41 0.00 1.12 -0.85 -1.72 114.38 114.12 1r1h h ARG 67 Ca 0.35 -0.31 -0.05 0.00 -1.11 0.00 0.00 59.98 58.86 1r1h h ARG 67 Cb 0.30 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.17 1r1h h ARG 67 CO -0.23 0.95 0.06 -0.07 -3.11 0.00 0.00 179.97 177.57 1r1h h LEU 68 N 0.76 0.66 0.05 3.80 3.38 -0.66 -2.82 115.31 120.48 1r1h h LEU 68 Ca 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1r1h h LEU 68 Cb 0.57 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1r1h h LEU 68 CO 0.03 0.76 -0.05 0.40 0.09 0.00 0.00 178.44 179.68 1r1h h ILE 69 N 0.54 0.89 0.00 1.22 2.04 -0.87 -2.98 117.51 118.36 1r1h h ILE 69 Ca 0.12 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.91 1r1h h ILE 69 Cb 0.39 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1r1h h ILE 69 CO 0.01 0.00 -0.35 1.56 0.00 0.00 0.00 178.15 179.37 1r1h h GLN 70 N -0.11 0.00 0.03 2.37 4.20 -1.23 -2.84 115.11 117.52 1r1h h GLN 70 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1r1h h GLN 70 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1r1h h GLN 70 CO -0.01 0.35 -0.96 -0.91 -0.67 0.00 0.00 178.83 176.63 1r1h h ASN 71 N 0.00 0.27 -3.89 1.46 2.35 -1.44 -3.33 115.58 111.00 1r1h h ASN 71 Ca -0.00 -0.24 -0.50 0.00 -0.55 0.00 0.00 56.30 55.01 1r1h h ASN 71 Cb 0.71 -0.08 0.05 0.00 0.05 0.00 0.00 38.32 39.04 1r1h h ASN 71 CO 0.05 1.08 0.24 0.00 -1.65 0.00 0.00 177.43 177.14 1r1h s MET 72 N -3.05 3.52 -0.36 0.81 0.23 -1.07 0.32 119.30 119.69 1r1h s MET 72 Ca -0.03 0.40 0.03 0.00 -1.03 0.00 0.00 55.69 55.07 1r1h s MET 72 Cb 0.09 -2.25 0.11 0.00 -1.53 0.00 0.00 34.83 31.25 1r1h s MET 72 CO 0.84 -0.38 0.09 0.34 -2.03 0.00 0.00 175.02 173.88 1r1h s ASP 73 N -4.15 4.53 0.00 -1.18 2.15 0.18 -3.09 116.67 115.11 1r1h s ASP 73 Ca 0.51 -2.19 0.10 0.00 0.43 0.00 0.00 52.55 51.40 1r1h s ASP 73 Cb -0.11 -1.47 0.50 0.00 -0.30 0.00 0.00 42.92 41.55 1r1h s ASP 73 CO 0.48 -0.36 1.23 0.00 -0.17 0.00 0.00 175.17 176.35 1r1h n ALA 74 N 4.19 1.61 0.54 3.66 0.00 -1.26 -1.81 120.51 127.44 1r1h n ALA 74 Ca 0.03 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1r1h n ALA 74 Cb 0.40 -1.16 0.44 0.00 0.00 0.00 0.00 19.45 19.13 1r1h n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r1h n THR 75 N -1.32 0.68 -3.71 0.00 -2.24 -1.26 -4.73 114.28 101.70 1r1h n THR 75 Ca 0.04 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1r1h n THR 75 Cb 0.09 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.45 1r1h n THR 75 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r1h s THR 76 N -3.18 5.32 -0.04 4.28 2.01 -0.75 -5.06 115.64 118.21 1r1h s THR 76 Ca 0.08 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 1r1h s THR 76 Cb 0.11 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1r1h s THR 76 CO 0.52 0.58 1.50 -0.70 -0.69 0.00 0.00 174.62 175.83 1r1h s GLU 77 N -0.89 4.23 0.52 4.92 2.56 -1.26 -4.75 118.70 124.03 1r1h s GLU 77 Ca 0.18 2.04 0.32 0.00 0.00 0.00 0.00 54.97 57.51 1r1h s GLU 77 Cb -0.14 -3.77 1.46 0.00 2.00 0.00 0.00 34.13 33.68 1r1h s GLU 77 CO 0.07 -0.72 1.85 -1.35 -0.56 0.00 0.00 175.26 174.56 1r1h h PRO 78 N 8.60 0.05 0.00 4.30 0.11 -1.95 -1.28 132.00 141.84 1r1h h PRO 78 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1r1h h PRO 78 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r1h h PRO 78 CO 0.94 0.03 -0.74 0.00 -0.21 0.00 0.00 178.00 178.02 1r1h h THR 80 N 0.00 1.03 -0.74 0.00 2.02 -1.63 -2.26 112.91 111.32 1r1h h THR 80 Ca 0.00 -2.48 0.05 0.00 0.77 0.00 0.00 66.41 64.75 1r1h h THR 80 Cb 0.59 2.79 -0.19 0.00 -1.74 0.00 0.00 68.15 69.59 1r1h h THR 80 CO 0.00 0.79 -0.29 -0.62 0.37 0.00 0.00 175.52 175.77 1r1h s ASP 81 N -7.19 -1.19 0.45 4.18 -1.08 -1.06 -4.58 116.67 106.20 1r1h s ASP 81 Ca -0.17 -0.17 0.24 0.00 -0.52 0.00 0.00 52.55 51.93 1r1h s ASP 81 Cb 0.05 1.64 1.02 0.00 -1.46 0.00 0.00 42.92 44.16 1r1h s ASP 81 CO 0.82 -0.18 1.87 0.15 0.52 0.00 0.00 175.17 178.35 1r1h h PHE 82 N 7.20 0.00 -0.38 -5.34 3.57 -1.75 -1.97 116.94 118.27 1r1h h PHE 82 Ca -0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1r1h h PHE 82 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1r1h h PHE 82 CO 0.10 0.21 0.07 0.35 -2.23 0.00 0.00 178.31 176.81 1r1h h PHE 83 N 0.00 0.66 -0.35 0.41 3.04 -1.91 0.25 116.94 119.04 1r1h h PHE 83 Ca -0.00 -0.09 -0.10 0.00 3.98 0.00 0.00 57.97 61.76 1r1h h PHE 83 Cb 0.67 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1r1h h PHE 83 CO 0.00 0.66 -0.16 -0.22 -2.02 0.00 0.00 178.31 176.58 1r1h h LYS 84 N 0.47 0.72 -0.39 1.11 3.64 -1.87 -0.28 116.57 119.97 1r1h h LYS 84 Ca 0.12 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1r1h h LYS 84 Cb 0.36 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 1r1h h LYS 84 CO 0.01 0.91 0.05 -0.92 -2.27 0.00 0.00 179.45 177.23 1r1h h TYR 85 N 0.51 0.06 0.00 1.91 3.20 -1.33 0.39 116.97 121.71 1r1h h TYR 85 Ca 0.08 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1r1h h TYR 85 Cb 0.69 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1r1h h TYR 85 CO 0.06 -0.03 -0.55 0.00 -1.64 0.00 0.00 178.16 176.00 1r1h h ALA 86 N 1.32 0.94 0.00 1.82 0.00 -0.72 0.50 119.26 123.12 1r1h h ALA 86 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1r1h h ALA 86 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r1h h ALA 86 CO -0.28 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1r1h h GLY 88 N 0.00 0.00 0.78 0.00 0.00 0.02 -0.74 103.07 103.14 1r1h h GLY 88 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r1h h GLY 88 CO 0.00 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.17 1r1h h GLY 89 N 0.94 -0.11 0.70 4.60 0.00 -0.07 -2.69 103.07 106.43 1r1h h GLY 89 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1r1h h GLY 89 CO 0.03 -0.04 0.08 -0.25 0.00 0.00 0.00 176.54 176.36 1r1h h TRP 90 N -0.33 0.13 -0.61 5.60 7.01 -0.31 -2.51 115.95 124.94 1r1h h TRP 90 Ca -0.01 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.09 1r1h h TRP 90 Cb 0.28 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.25 1r1h h TRP 90 CO -0.00 0.05 0.24 -0.07 -2.79 0.00 0.00 178.44 175.86 1r1h h LEU 91 N 0.19 0.25 -0.83 0.65 -0.00 -1.13 -1.22 115.31 113.23 1r1h h LEU 91 Ca 0.14 0.07 -0.12 0.00 -0.00 0.00 0.00 57.88 57.96 1r1h h LEU 91 Cb 0.13 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1r1h h LEU 91 CO -0.16 0.15 -0.54 0.50 -0.00 0.00 0.00 178.44 178.39 1r1h h LYS 92 N 0.43 0.12 0.00 1.13 3.64 -1.14 -3.18 116.57 117.57 1r1h h LYS 92 Ca 0.30 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1r1h h LYS 92 Cb 0.36 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1r1h h LYS 92 CO -0.29 0.63 -0.99 0.00 -2.27 0.00 0.00 179.45 176.53 1r1h h ARG 93 N 0.10 0.00 -6.08 1.90 3.08 -0.94 -3.47 114.38 108.97 1r1h h ARG 93 Ca -0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1r1h h ARG 93 Cb 0.98 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.86 1r1h h ARG 93 CO 0.08 0.23 -0.67 -0.80 -1.07 0.00 0.00 179.97 177.74 1r1h s ASN 94 N -5.84 4.85 -0.08 7.04 0.01 -0.53 -5.10 114.94 115.28 1r1h s ASN 94 Ca -0.00 0.04 0.04 0.00 -0.71 0.00 0.00 52.86 52.23 1r1h s ASN 94 Cb 0.08 -1.27 -0.01 0.00 0.41 0.00 0.00 41.25 40.46 1r1h s ASN 94 CO 0.78 0.37 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.84 1r1h s VAL 95 N -0.83 2.43 0.03 1.60 1.01 -1.26 -4.86 120.40 118.51 1r1h s VAL 95 Ca 0.13 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 1r1h s VAL 95 Cb -0.11 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 1r1h s VAL 95 CO 0.02 0.56 1.93 -0.38 0.00 0.00 0.00 175.10 177.23 1r1h n ILE 96 N 3.05 0.65 -1.39 2.22 5.41 -1.26 -4.93 119.36 123.12 1r1h n ILE 96 Ca -0.18 -0.12 -0.36 0.00 1.00 0.00 0.00 62.75 63.09 1r1h n ILE 96 Cb 0.52 -2.18 0.07 0.00 -0.71 0.00 0.00 39.64 37.34 1r1h n ILE 96 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1r1h n PRO 97 N 6.97 0.52 0.30 0.38 -0.02 -1.26 -4.87 135.00 137.02 1r1h n PRO 97 Ca 0.20 0.23 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1r1h n PRO 97 Cb 0.38 -2.10 0.92 0.00 -0.02 0.00 0.00 33.50 32.67 1r1h n PRO 97 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1r1h h GLU 98 N -0.14 0.00 -0.16 -0.52 4.39 -1.96 -2.11 114.58 114.09 1r1h h GLU 98 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1r1h h GLU 98 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1r1h h GLU 98 CO 0.47 0.04 0.00 0.25 -1.16 0.00 0.00 179.01 178.60 1r1h n THR 99 N -3.56 0.19 -4.67 1.13 -2.24 -1.26 -1.66 114.28 102.20 1r1h n THR 99 Ca -0.02 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 60.98 1r1h n THR 99 Cb 0.14 0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 69.00 1r1h n THR 99 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1r1h s SER 100 N -1.73 4.50 -0.03 3.42 0.01 -0.79 -4.63 113.70 114.44 1r1h s SER 100 Ca 0.34 -0.08 0.18 0.00 1.31 0.00 0.00 55.95 57.70 1r1h s SER 100 Cb 0.20 -1.18 -0.21 0.00 0.21 0.00 0.00 66.02 65.04 1r1h s SER 100 CO 0.30 0.33 0.53 -1.54 0.41 0.00 0.00 173.24 173.27 1r1h n SER 101 N 2.41 0.42 -3.89 2.44 3.41 -1.26 -4.66 113.62 112.49 1r1h n SER 101 Ca -0.18 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1r1h n SER 101 Cb 0.53 0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 65.16 1r1h n SER 101 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1r1h s ARG 102 N -2.93 0.16 -0.05 4.33 3.52 -1.26 -1.58 118.95 121.14 1r1h s ARG 102 Ca -0.06 -0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.29 1r1h s ARG 102 Cb 0.09 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1r1h s ARG 102 CO 0.84 -0.03 0.24 -0.47 -0.81 0.00 0.00 175.30 175.07 1r1h s TYR 103 N -0.49 -0.18 0.00 5.12 5.04 -0.68 -4.94 117.35 121.22 1r1h s TYR 103 Ca -0.06 0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1r1h s TYR 103 Cb -0.04 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.34 1r1h s TYR 103 CO -0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 1r1h n GLY 104 N 2.17 0.70 0.37 8.97 0.00 -1.26 -0.32 105.19 115.81 1r1h n GLY 104 Ca -0.17 -1.08 0.09 0.00 0.00 0.00 0.00 46.02 44.86 1r1h n GLY 104 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1r1h h ASN 105 N 0.00 0.80 -0.21 1.61 -0.26 -1.42 0.29 115.58 116.40 1r1h h ASN 105 Ca 0.00 0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.72 1r1h h ASN 105 Cb 0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1r1h h ASN 105 CO 0.00 0.43 -0.11 0.15 -1.06 0.00 0.00 177.43 176.84 1r1h h PHE 106 N 0.86 0.51 -0.07 1.19 3.57 -1.80 -2.28 116.94 118.90 1r1h h PHE 106 Ca 0.45 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 1r1h h PHE 106 Cb 0.54 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1r1h h PHE 106 CO -0.00 0.73 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.09 1r1h h ASP 107 N 0.13 0.13 -0.79 0.41 3.32 -1.71 -2.39 116.42 115.53 1r1h h ASP 107 Ca 0.04 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1r1h h ASP 107 Cb 0.61 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1r1h h ASP 107 CO 0.03 0.42 0.38 0.40 -1.72 0.00 0.00 179.24 178.75 1r1h h ILE 108 N 0.12 1.25 -0.91 0.35 2.04 -0.74 -0.26 117.51 119.36 1r1h h ILE 108 Ca 0.02 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1r1h h ILE 108 Cb 0.57 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1r1h h ILE 108 CO 0.04 0.29 0.58 -0.07 0.00 0.00 0.00 178.15 178.99 1r1h h LEU 109 N 1.11 0.93 -0.31 1.44 3.38 -0.89 0.87 115.31 121.83 1r1h h LEU 109 Ca 0.27 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1r1h h LEU 109 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1r1h h LEU 109 CO -0.03 0.61 0.13 0.03 0.09 0.00 0.00 178.44 179.26 1r1h h ARG 110 N 1.08 0.47 -0.86 1.13 3.08 -1.22 -0.81 114.38 117.25 1r1h h ARG 110 Ca 0.38 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.44 1r1h h ARG 110 Cb 0.11 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1r1h h ARG 110 CO -0.15 0.47 0.51 -0.44 -1.07 0.00 0.00 179.97 179.29 1r1h h ASP 111 N 0.36 0.75 0.49 7.04 3.45 -0.37 -2.19 116.42 125.95 1r1h h ASP 111 Ca 0.10 0.04 -0.13 0.00 0.43 0.00 0.00 57.03 57.47 1r1h h ASP 111 Cb 0.18 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1r1h h ASP 111 CO -0.01 0.44 -0.58 -0.33 -1.57 0.00 0.00 179.24 177.19 1r1h h GLU 112 N 0.87 0.10 -0.58 3.56 5.08 -0.48 -2.78 114.58 120.34 1r1h h GLU 112 Ca 0.41 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.60 1r1h h GLU 112 Cb 0.33 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1r1h h GLU 112 CO -0.23 0.65 -0.04 1.25 -1.00 0.00 0.00 179.01 179.64 1r1h h LEU 113 N 0.07 1.04 -1.50 1.33 6.46 -0.68 -2.62 115.31 119.42 1r1h h LEU 113 Ca -0.00 -0.32 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1r1h h LEU 113 Cb 1.05 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1r1h h LEU 113 CO 0.08 1.11 0.41 -0.33 -0.62 0.00 0.00 178.44 179.09 1r1h h GLU 114 N 0.95 0.59 -0.69 1.25 5.08 -1.14 -1.12 114.58 119.50 1r1h h GLU 114 Ca 0.16 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1r1h h GLU 114 Cb 0.60 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1r1h h GLU 114 CO 0.04 0.39 0.24 0.28 -1.00 0.00 0.00 179.01 178.96 1r1h h VAL 115 N 0.61 1.24 -0.27 3.13 2.07 -1.31 -0.65 116.25 121.07 1r1h h VAL 115 Ca 0.26 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1r1h h VAL 115 Cb 0.26 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1r1h h VAL 115 CO -0.08 0.32 0.12 0.58 0.02 0.00 0.00 177.57 178.53 1r1h h VAL 116 N 1.00 1.16 -0.56 2.57 2.07 -1.14 -2.50 116.25 118.86 1r1h h VAL 116 Ca 0.23 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1r1h h VAL 116 Cb 0.24 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1r1h h VAL 116 CO -0.01 0.17 0.27 -0.07 0.02 0.00 0.00 177.57 177.94 1r1h h LEU 117 N 0.29 0.37 -0.39 2.57 3.38 -0.82 -1.16 115.31 119.54 1r1h h LEU 117 Ca 0.09 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1r1h h LEU 117 Cb 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1r1h h LEU 117 CO -0.01 0.25 0.07 0.50 0.09 0.00 0.00 178.44 179.33 1r1h h LYS 118 N 0.51 0.18 -0.92 1.13 3.64 -1.04 0.12 116.57 120.20 1r1h h LYS 118 Ca 0.26 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1r1h h LYS 118 Cb 0.20 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1r1h h LYS 118 CO -0.19 0.12 0.60 -0.44 -2.27 0.00 0.00 179.45 177.27 1r1h h ASP 119 N 0.19 1.04 0.84 4.20 3.32 -0.83 -1.71 116.42 123.48 1r1h h ASP 119 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1r1h h ASP 119 Cb 0.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1r1h h ASP 119 CO -0.26 0.75 -0.66 -0.37 -1.72 0.00 0.00 179.24 176.97 1r1h h VAL 120 N 1.23 0.00 0.00 -1.35 -1.51 -0.83 -3.35 116.25 110.44 1r1h h VAL 120 Ca 0.34 -0.51 -0.20 0.00 -1.23 0.00 0.00 66.70 65.10 1r1h h VAL 120 Cb -0.12 1.07 -0.04 0.00 -2.13 0.00 0.00 31.29 30.07 1r1h h VAL 120 CO -0.08 0.00 -1.92 0.18 -1.23 0.00 0.00 177.57 174.52 1r1h n LEU 121 N -2.12 0.33 0.00 4.19 4.77 -0.01 -4.64 117.00 119.52 1r1h n LEU 121 Ca 0.03 0.14 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1r1h n LEU 121 Cb 0.44 0.21 0.40 0.00 -2.33 0.00 0.00 43.42 42.14 1r1h n LEU 121 CO 0.37 0.24 0.66 0.00 -1.33 0.00 0.00 177.39 177.33 1r1h n GLN 122 N -2.68 0.01 -4.00 3.23 10.64 -0.66 -4.68 117.38 119.24 1r1h n GLN 122 Ca -0.17 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.70 1r1h n GLN 122 Cb 0.89 -1.51 -0.16 0.00 -0.86 0.00 0.00 30.24 28.60 1r1h n GLN 122 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1r1h s GLU 123 N -3.00 2.12 0.33 2.61 2.02 -1.26 -5.11 118.70 116.40 1r1h s GLU 123 Ca 0.12 -0.68 -0.28 0.00 0.02 0.00 0.00 54.97 54.15 1r1h s GLU 123 Cb 0.18 -2.24 -0.13 0.00 0.10 0.00 0.00 34.13 32.05 1r1h s GLU 123 CO 0.63 -0.34 1.24 -2.30 0.02 0.00 0.00 175.26 174.52 1r1h n PRO 124 N 4.74 1.98 -4.43 0.39 -0.02 -1.26 -5.04 135.00 131.36 1r1h n PRO 124 Ca -0.16 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 1r1h n PRO 124 Cb 0.48 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1r1h n PRO 124 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1r1h s LYS 125 N -1.76 1.03 0.40 -0.52 1.02 -1.26 -5.05 119.74 113.59 1r1h s LYS 125 Ca 0.56 -0.76 0.17 0.00 0.02 0.00 0.00 55.97 55.97 1r1h s LYS 125 Cb -0.60 -1.05 0.84 0.00 -0.52 0.00 0.00 37.83 36.50 1r1h s LYS 125 CO 0.61 0.27 1.84 1.15 -0.92 0.00 0.00 175.35 178.30 1r1h h THR 126 N 4.51 1.02 -0.01 2.17 2.02 -2.04 -1.97 112.91 118.60 1r1h h THR 126 Ca -0.38 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1r1h h THR 126 Cb 1.17 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1r1h h THR 126 CO 0.44 0.33 -0.01 -1.84 0.37 0.00 0.00 175.52 174.81 1r1h n GLU 127 N -3.83 1.53 -1.68 6.66 -0.00 -1.26 -4.91 120.64 117.14 1r1h n GLU 127 Ca -0.01 -0.80 -0.49 0.00 -0.00 0.00 0.00 57.16 55.85 1r1h n GLU 127 Cb 0.41 -1.48 -0.05 0.00 -0.00 0.00 0.00 31.44 30.32 1r1h n GLU 127 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1r1h n ASP 128 N -0.04 3.37 -4.68 -1.84 8.00 -0.74 -4.97 116.55 115.64 1r1h n ASP 128 Ca 0.19 0.98 -0.30 0.00 0.71 0.00 0.00 54.79 56.37 1r1h n ASP 128 Cb 0.32 -1.35 0.15 0.00 -0.02 0.00 0.00 41.12 40.22 1r1h n ASP 128 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1r1h s ILE 129 N 4.04 2.54 0.30 0.53 -4.36 -1.26 -4.70 121.20 118.29 1r1h s ILE 129 Ca 0.93 0.18 -0.00 0.00 -0.26 0.00 0.00 60.65 61.49 1r1h s ILE 129 Cb -0.72 -2.50 0.18 0.00 1.25 0.00 0.00 42.46 40.67 1r1h s ILE 129 CO 0.53 -0.23 1.87 0.58 0.24 0.00 0.00 174.94 177.93 1r1h h VAL 130 N -1.72 1.21 -1.00 8.37 2.07 -1.96 -0.49 116.25 122.73 1r1h h VAL 130 Ca -0.49 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 66.42 1r1h h VAL 130 Cb 1.28 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1r1h h VAL 130 CO 0.51 0.27 0.64 0.00 0.02 0.00 0.00 177.57 179.00 1r1h h ALA 131 N 1.41 1.42 0.07 1.67 0.00 -1.88 0.15 119.26 122.09 1r1h h ALA 131 Ca 0.19 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 1r1h h ALA 131 Cb 0.19 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1r1h h ALA 131 CO -0.01 0.38 -1.01 0.28 0.00 0.00 0.00 179.25 178.88 1r1h h VAL 132 N 1.12 1.33 -0.84 0.00 2.07 -1.49 -2.73 116.25 115.72 1r1h h VAL 132 Ca 0.45 -2.33 0.14 0.00 0.82 0.00 0.00 66.70 65.78 1r1h h VAL 132 Cb 0.25 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 1r1h h VAL 132 CO -0.20 0.70 0.55 1.56 0.02 0.00 0.00 177.57 180.20 1r1h h GLN 133 N 0.16 0.60 -0.03 1.57 4.20 -0.82 -0.51 115.11 120.28 1r1h h GLN 133 Ca -0.15 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.36 1r1h h GLN 133 Cb 1.70 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.34 1r1h h GLN 133 CO 0.20 0.40 -0.74 0.87 -0.67 0.00 0.00 178.83 178.88 1r1h h LYS 134 N 0.62 0.19 0.01 1.46 1.57 -0.59 -1.13 116.57 118.69 1r1h h LYS 134 Ca 0.42 -0.17 -0.26 0.00 -1.87 0.00 0.00 60.65 58.77 1r1h h LYS 134 Cb 0.73 0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.10 1r1h h LYS 134 CO -0.17 0.84 -1.00 0.00 -0.57 0.00 0.00 179.45 178.55 1r1h h ALA 135 N 1.11 0.11 -0.61 3.86 0.00 -1.04 -2.10 119.26 120.59 1r1h h ALA 135 Ca -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 1r1h h ALA 135 Cb 1.30 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1r1h h ALA 135 CO 0.11 0.64 0.16 0.87 0.00 0.00 0.00 179.25 181.03 1r1h h LYS 136 N 0.32 0.94 -0.37 0.00 1.57 -1.08 0.32 116.57 118.27 1r1h h LYS 136 Ca -0.13 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1r1h h LYS 136 Cb 1.67 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 1r1h h LYS 136 CO 0.20 0.83 -0.19 0.00 -0.57 0.00 0.00 179.45 179.72 1r1h h ALA 137 N 1.27 0.98 -0.12 3.86 0.00 -1.22 0.02 119.26 124.05 1r1h h ALA 137 Ca 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r1h h ALA 137 Cb 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r1h h ALA 137 CO -0.00 0.60 0.01 1.25 0.00 0.00 0.00 179.25 181.11 1r1h h LEU 138 N 0.62 0.20 -0.49 0.00 5.85 -0.90 -1.33 115.31 119.26 1r1h h LEU 138 Ca 0.10 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.63 1r1h h LEU 138 Cb 0.66 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 1r1h h LEU 138 CO 0.05 0.44 -0.24 0.22 -0.34 0.00 0.00 178.44 178.57 1r1h h TYR 139 N -0.04 -0.61 -0.62 1.25 3.20 -0.81 -2.30 116.97 117.04 1r1h h TYR 139 Ca 0.04 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1r1h h TYR 139 Cb 0.33 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1r1h h TYR 139 CO 0.03 -0.32 0.27 0.00 -1.64 0.00 0.00 178.16 176.50 1r1h h ARG 140 N -0.13 0.89 0.00 1.82 3.08 -0.66 -1.68 114.38 117.70 1r1h h ARG 140 Ca 0.22 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1r1h h ARG 140 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1r1h h ARG 140 CO -0.57 0.71 -0.43 0.66 -1.07 0.00 0.00 179.97 179.27 1r1h h SER 141 N 0.88 0.00 0.71 7.04 4.64 -0.85 -2.82 113.55 123.15 1r1h h SER 141 Ca 0.21 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.27 1r1h h SER 141 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r1h h SER 141 CO -0.02 0.43 -1.20 0.00 -0.87 0.00 0.00 176.83 175.17 1r1h n ILE 143 N -3.49 0.00 -2.69 0.00 -5.35 -0.76 -4.62 119.36 102.45 1r1h n ILE 143 Ca -0.07 -0.13 -0.43 0.00 -0.27 0.00 0.00 62.75 61.86 1r1h n ILE 143 Cb 1.01 0.37 -0.01 0.00 -1.74 0.00 0.00 39.64 39.27 1r1h n ILE 143 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1r1h s ASN 144 N -2.48 6.74 0.38 7.28 3.84 -1.08 -4.79 114.94 124.84 1r1h s ASN 144 Ca 0.25 -2.17 0.18 0.00 0.21 0.00 0.00 52.86 51.34 1r1h s ASN 144 Cb 0.19 -2.52 0.71 0.00 -0.55 0.00 0.00 41.25 39.08 1r1h s ASN 144 CO 0.51 -1.18 1.75 -0.33 -2.79 0.00 0.00 177.10 175.05 1r1h h GLU 145 N 8.40 0.00 -0.10 0.43 5.08 -1.89 -2.78 114.58 123.73 1r1h h GLU 145 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1r1h h GLU 145 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1r1h h GLU 145 CO 1.36 0.37 0.02 0.66 -1.00 0.00 0.00 179.01 180.42 1r1h h SER 146 N 0.00 0.15 -0.99 1.42 4.64 -1.99 0.22 113.55 117.00 1r1h h SER 146 Ca -0.00 -0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1r1h h SER 146 Cb 0.86 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 1r1h h SER 146 CO 0.05 0.35 0.65 0.00 -0.87 0.00 0.00 176.83 177.01 1r1h h ALA 147 N 0.80 1.29 -0.05 5.18 0.00 -1.93 -1.51 119.26 123.05 1r1h h ALA 147 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1r1h h ALA 147 Cb 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r1h h ALA 147 CO 0.00 0.57 -0.04 0.82 0.00 0.00 0.00 179.25 180.60 1r1h h ILE 148 N 1.28 1.37 -0.47 0.00 2.04 -1.25 -3.14 117.51 117.34 1r1h h ILE 148 Ca 0.38 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1r1h h ILE 148 Cb -0.05 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1r1h h ILE 148 CO -0.11 0.31 0.31 0.44 0.00 0.00 0.00 178.15 179.10 1r1h h ASP 149 N -0.33 0.43 0.46 1.72 3.45 -0.42 -1.14 116.42 120.59 1r1h h ASP 149 Ca 0.01 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1r1h h ASP 149 Cb 0.53 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1r1h h ASP 149 CO 0.01 0.30 -0.06 -1.28 -1.57 0.00 0.00 179.24 176.64 1r1h h SER 150 N 0.50 0.00 0.23 6.45 0.87 -1.23 -2.59 113.55 117.79 1r1h h SER 150 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1r1h h SER 150 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1r1h h SER 150 CO -0.05 0.06 -0.30 0.54 -0.53 0.00 0.00 176.83 176.55 1r1h n ARG 151 N -3.35 0.80 0.00 2.24 1.74 -0.43 -5.02 116.66 112.64 1r1h n ARG 151 Ca -0.01 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 1r1h n ARG 151 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1r1h n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r1h n GLY 152 N 1.36 3.27 0.94 -0.13 0.00 -0.98 -1.48 105.19 108.17 1r1h n GLY 152 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1r1h n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1h n GLY 153 N 0.00 1.84 0.32 -0.02 0.00 -1.26 -2.88 105.19 103.18 1r1h n GLY 153 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1r1h n GLY 153 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r1h h GLU 154 N 3.44 0.57 0.00 1.61 4.57 -1.68 0.41 114.58 123.51 1r1h h GLU 154 Ca 0.00 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1r1h h GLU 154 Cb 0.84 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1r1h h GLU 154 CO 0.00 0.38 -0.17 -1.35 -1.18 0.00 0.00 179.01 176.69 1r1h h PRO 155 N 0.59 0.00 -0.08 0.92 0.11 -1.85 -1.08 132.00 130.61 1r1h h PRO 155 Ca 0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.51 1r1h h PRO 155 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1r1h h PRO 155 CO -0.40 0.17 -0.36 1.25 -0.21 0.00 0.00 178.00 178.44 1r1h h LEU 156 N 0.00 0.46 -1.28 2.35 6.46 -0.58 -3.24 115.31 119.49 1r1h h LEU 156 Ca -0.00 -0.64 -0.01 0.00 -0.12 0.00 0.00 57.88 57.11 1r1h h LEU 156 Cb 0.36 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1r1h h LEU 156 CO 0.02 1.02 0.34 -0.07 -0.62 0.00 0.00 178.44 179.14 1r1h h LEU 157 N -0.07 0.74 -1.33 2.25 3.38 -0.43 0.18 115.31 120.04 1r1h h LEU 157 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1r1h h LEU 157 Cb 1.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1r1h h LEU 157 CO 0.08 0.59 -0.07 0.11 0.09 0.00 0.00 178.44 179.24 1r1h h LYS 158 N 0.85 0.00 0.14 1.13 6.56 -1.33 -2.86 116.57 121.06 1r1h h LYS 158 Ca 0.22 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.51 1r1h h LYS 158 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1r1h h LYS 158 CO -0.04 0.07 -1.40 1.25 -2.06 0.00 0.00 179.45 177.28 1r1h h LEU 159 N 0.00 0.46 -0.56 2.94 5.85 -1.02 -3.40 115.31 119.58 1r1h h LEU 159 Ca -0.00 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.26 1r1h h LEU 159 Cb 0.59 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1r1h h LEU 159 CO 0.01 1.44 0.21 -0.07 -0.34 0.00 0.00 178.44 179.68 1r1h h LEU 160 N 0.08 0.21 -2.32 2.25 4.07 -1.08 0.52 115.31 119.04 1r1h h LEU 160 Ca -0.19 0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.86 1r1h h LEU 160 Cb 2.01 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 43.80 1r1h h LEU 160 CO 0.19 0.14 0.21 -0.65 -1.08 0.00 0.00 178.44 177.25 1r1h h PRO 161 N 0.39 0.00 -0.00 1.13 0.11 -1.77 -1.57 132.00 130.29 1r1h h PRO 161 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1r1h h PRO 161 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1r1h h PRO 161 CO -0.28 0.00 -0.15 -3.47 -0.21 0.00 0.00 178.00 173.89 1r1h n ASP 162 N -3.29 0.51 -0.15 -2.05 4.64 0.18 -3.32 116.55 113.07 1r1h n ASP 162 Ca -0.00 -0.52 0.09 0.00 -1.38 0.00 0.00 54.79 52.98 1r1h n ASP 162 Cb 0.30 -0.05 0.15 0.00 -1.04 0.00 0.00 41.12 40.47 1r1h n ASP 162 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1r1h n ILE 163 N -0.99 1.88 -1.11 5.18 -5.35 -0.66 -4.93 119.36 113.38 1r1h n ILE 163 Ca 0.13 -2.34 -0.04 0.00 -0.27 0.00 0.00 62.75 60.23 1r1h n ILE 163 Cb 0.29 -0.22 -0.02 0.00 -1.74 0.00 0.00 39.64 37.96 1r1h n ILE 163 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1r1h n TYR 164 N -1.36 0.00 0.00 4.28 4.02 -1.21 -4.90 117.16 117.99 1r1h n TYR 164 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1r1h n TYR 164 Cb 0.65 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1r1h n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r1h n GLY 165 N -2.30 -0.29 3.05 2.72 0.00 -0.81 -4.80 105.19 102.75 1r1h n GLY 165 Ca -0.04 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1r1h n GLY 165 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r1h s TRP 166 N -1.96 3.72 0.17 1.61 -0.00 -1.26 -4.77 118.94 116.45 1r1h s TRP 166 Ca 0.00 -2.85 -0.24 0.00 -0.00 0.00 0.00 56.10 53.01 1r1h s TRP 166 Cb 0.00 -3.01 0.05 0.00 -0.00 0.00 0.00 33.47 30.51 1r1h s TRP 166 CO 0.00 -0.96 1.58 -1.35 -0.00 0.00 0.00 176.95 176.23 1r1h h PRO 167 N 7.72 -0.24 -0.88 5.86 0.11 -1.87 0.57 132.00 143.27 1r1h h PRO 167 Ca -0.06 0.02 0.31 0.00 0.11 0.00 0.00 66.00 66.37 1r1h h PRO 167 Cb 1.03 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.03 1r1h h PRO 167 CO 0.57 -0.16 0.26 1.55 -0.21 0.00 0.00 178.00 180.01 1r1h n VAL 168 N -5.42 -0.37 -1.20 3.15 3.14 -1.26 -0.12 118.33 116.25 1r1h n VAL 168 Ca 0.01 1.87 -0.09 0.00 -2.96 0.00 0.00 64.34 63.17 1r1h n VAL 168 Cb 0.35 -2.88 0.24 0.00 -1.06 0.00 0.00 33.84 30.48 1r1h n VAL 168 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1r1h n ALA 169 N -2.75 4.62 -2.35 1.55 0.00 0.20 -4.91 120.51 116.87 1r1h n ALA 169 Ca 0.28 -2.71 -0.18 0.00 0.00 0.00 0.00 53.44 50.83 1r1h n ALA 169 Cb 0.93 -1.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 1r1h n ALA 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r1h s THR 170 N -3.13 1.18 0.20 0.00 2.01 0.83 -4.76 115.64 111.97 1r1h s THR 170 Ca 0.51 -2.06 -0.13 0.00 0.31 0.00 0.00 61.69 60.33 1r1h s THR 170 Cb 0.43 -2.33 -0.07 0.00 0.01 0.00 0.00 72.50 70.54 1r1h s THR 170 CO 0.09 -0.35 0.58 -1.83 -0.69 0.00 0.00 174.62 172.42 1r1h s GLU 171 N -3.82 3.94 -1.59 4.92 -1.05 -1.26 -4.64 118.70 115.19 1r1h s GLU 171 Ca 0.28 0.47 -0.15 0.00 -0.15 0.00 0.00 54.97 55.41 1r1h s GLU 171 Cb 0.05 -2.77 0.11 0.00 -0.44 0.00 0.00 34.13 31.08 1r1h s GLU 171 CO 0.09 0.38 0.90 0.09 0.95 0.00 0.00 175.26 177.67 1r1h n ASN 172 N 0.34 -4.12 -0.12 0.83 3.02 -1.26 -4.79 115.26 109.17 1r1h n ASN 172 Ca -0.02 -0.87 0.05 0.00 -0.03 0.00 0.00 54.58 53.71 1r1h n ASN 172 Cb 0.52 -3.46 0.37 0.00 -0.61 0.00 0.00 39.78 36.60 1r1h n ASN 172 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1r1h h TRP 173 N -1.87 0.69 -0.53 3.10 7.01 -1.89 -0.76 115.95 121.69 1r1h h TRP 173 Ca -0.59 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.37 1r1h h TRP 173 Cb 1.38 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 28.19 1r1h h TRP 173 CO 0.59 0.40 0.08 0.93 -2.79 0.00 0.00 178.44 177.65 1r1h h GLU 174 N 0.71 0.84 -0.06 2.65 3.07 -1.95 0.01 114.58 119.84 1r1h h GLU 174 Ca 0.24 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1r1h h GLU 174 Cb 0.08 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1r1h h GLU 174 CO -0.07 0.79 -0.13 0.37 -1.40 0.00 0.00 179.01 178.57 1r1h h GLN 175 N 0.80 0.20 -0.09 2.33 -0.00 -1.53 -2.47 115.11 114.35 1r1h h GLN 175 Ca 0.17 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1r1h h GLN 175 Cb 0.36 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.86 1r1h h GLN 175 CO 0.01 0.72 -0.02 0.87 0.00 0.00 0.00 178.83 180.41 1r1h h LYS 176 N -0.29 0.17 0.00 1.69 1.57 -1.21 -3.40 116.57 115.10 1r1h h LYS 176 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1r1h h LYS 176 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1r1h h LYS 176 CO 0.03 0.49 -0.96 0.66 -0.57 0.00 0.00 179.45 179.09 1r1h n TYR 177 N -4.78 0.00 -0.26 -1.35 4.01 -0.07 -4.63 117.16 110.07 1r1h n TYR 177 Ca -0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.76 1r1h n TYR 177 Cb 0.23 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.60 1r1h n TYR 177 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1r1h h GLY 178 N 0.00 1.21 -0.17 2.72 0.00 -0.95 0.32 103.07 106.20 1r1h h GLY 178 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1r1h h GLY 178 CO 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 176.54 176.35 1r1h h ALA 179 N 1.58 -0.67 0.00 3.60 0.00 -1.70 -3.04 119.26 119.02 1r1h h ALA 179 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1r1h h ALA 179 Cb 0.51 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1r1h h ALA 179 CO -0.18 -0.81 -0.51 0.66 0.00 0.00 0.00 179.25 178.41 1r1h h SER 180 N -0.31 0.00 -1.16 0.00 4.64 -1.68 -3.46 113.55 111.58 1r1h h SER 180 Ca 0.03 -0.02 -0.79 0.00 -0.47 0.00 0.00 61.79 60.54 1r1h h SER 180 Cb 0.40 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1r1h h SER 180 CO -0.33 0.01 0.36 1.87 -0.87 0.00 0.00 176.83 177.87 1r1h n TRP 181 N -2.75 1.19 -4.12 4.77 -0.00 0.11 -5.02 117.44 111.62 1r1h n TRP 181 Ca 0.02 0.96 -0.08 0.00 -0.00 0.00 0.00 57.50 58.40 1r1h n TRP 181 Cb 0.52 -2.20 -0.10 0.00 -0.00 0.00 0.00 31.31 29.53 1r1h n TRP 181 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1r1h s THR 182 N 1.13 0.24 0.26 5.87 -4.23 -1.26 -4.97 115.64 112.68 1r1h s THR 182 Ca 0.94 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1r1h s THR 182 Cb -1.26 -1.69 0.07 0.00 1.34 0.00 0.00 72.50 70.96 1r1h s THR 182 CO 0.62 -0.83 1.71 0.00 -0.54 0.00 0.00 174.62 175.58 1r1h h ALA 183 N 3.05 1.05 -0.32 3.99 0.00 -1.95 0.18 119.26 125.25 1r1h h ALA 183 Ca -0.34 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.30 1r1h h ALA 183 Cb 1.16 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1r1h h ALA 183 CO 0.64 0.57 -0.16 0.93 0.00 0.00 0.00 179.25 181.23 1r1h h GLU 184 N 0.53 -0.11 -0.09 0.00 3.07 -1.97 -1.31 114.58 114.69 1r1h h GLU 184 Ca 0.08 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1r1h h GLU 184 Cb 0.65 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1r1h h GLU 184 CO 0.05 -0.07 -0.30 0.87 -1.40 0.00 0.00 179.01 178.15 1r1h h LYS 185 N -0.12 0.37 0.04 2.33 1.57 -1.45 -2.53 116.57 116.79 1r1h h LYS 185 Ca 0.17 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1r1h h LYS 185 Cb 0.37 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1r1h h LYS 185 CO -0.40 0.89 -0.02 0.00 -0.57 0.00 0.00 179.45 179.36 1r1h h ALA 186 N 0.47 -0.06 -0.74 3.86 0.00 -0.69 -0.85 119.26 121.25 1r1h h ALA 186 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1r1h h ALA 186 Cb 0.93 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1r1h h ALA 186 CO 0.06 -0.31 0.43 0.82 0.00 0.00 0.00 179.25 180.25 1r1h h ILE 187 N -0.49 0.98 -0.59 0.00 2.04 -1.35 -2.46 117.51 115.65 1r1h h ILE 187 Ca -0.01 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 1r1h h ILE 187 Cb 0.45 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1r1h h ILE 187 CO 0.01 0.14 0.03 0.00 0.00 0.00 0.00 178.15 178.33 1r1h h ALA 188 N 1.38 0.93 0.36 1.87 0.00 -1.32 -1.70 119.26 120.77 1r1h h ALA 188 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1r1h h ALA 188 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1r1h h ALA 188 CO -0.19 0.65 -0.30 1.96 0.00 0.00 0.00 179.25 181.37 1r1h h GLN 189 N 0.93 -0.64 -0.90 0.00 1.08 -0.69 0.26 115.11 115.15 1r1h h GLN 189 Ca 0.17 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1r1h h GLN 189 Cb 0.51 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 28.03 1r1h h GLN 189 CO 0.02 -0.43 0.58 -0.07 -0.95 0.00 0.00 178.83 177.98 1r1h h LEU 190 N -0.67 0.96 0.07 1.46 3.38 -1.48 -0.56 115.31 118.47 1r1h h LEU 190 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r1h h LEU 190 Cb 0.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1r1h h LEU 190 CO -0.02 0.65 -0.03 -1.13 0.09 0.00 0.00 178.44 177.99 1r1h h ASN 191 N 1.11 -0.07 0.44 -0.43 -0.73 -0.86 -0.39 115.58 114.64 1r1h h ASN 191 Ca 0.36 -0.21 -0.31 0.00 1.87 0.00 0.00 56.30 58.02 1r1h h ASN 191 Cb 0.03 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1r1h h ASN 191 CO -0.13 0.16 -1.65 0.77 -0.37 0.00 0.00 177.43 176.22 1r1h h SER 192 N -0.32 0.22 0.26 1.15 4.64 -0.20 -1.97 113.55 117.33 1r1h h SER 192 Ca -0.01 -0.38 -0.34 0.00 -0.47 0.00 0.00 61.79 60.59 1r1h h SER 192 Cb 0.28 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1r1h h SER 192 CO 0.01 1.33 -1.73 0.50 -0.87 0.00 0.00 176.83 176.08 1r1h h LYS 193 N 0.04 0.33 0.00 4.77 3.64 -1.27 -3.40 116.57 120.67 1r1h h LYS 193 Ca -0.28 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.55 1r1h h LYS 193 Cb 2.00 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 34.03 1r1h h LYS 193 CO 0.11 1.22 0.00 0.66 -2.27 0.00 0.00 179.45 179.17 1r1h n TYR 194 N -3.52 0.00 -1.27 1.91 4.01 -1.03 -3.17 117.16 114.08 1r1h n TYR 194 Ca -0.23 -0.02 -0.09 0.00 -0.16 0.00 0.00 57.90 57.39 1r1h n TYR 194 Cb 1.06 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.05 1r1h n TYR 194 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r1h n GLY 195 N -0.02 1.02 3.58 2.72 0.00 -0.74 -4.85 105.19 106.89 1r1h n GLY 195 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1r1h n GLY 195 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r1h s LYS 196 N -2.58 3.81 -0.35 1.61 2.47 -0.21 -4.92 119.74 119.57 1r1h s LYS 196 Ca 0.00 -0.25 -0.07 0.00 -1.56 0.00 0.00 55.97 54.09 1r1h s LYS 196 Cb 0.00 -3.72 0.04 0.00 -1.46 0.00 0.00 37.83 32.69 1r1h s LYS 196 CO 0.00 -0.35 0.12 0.15 0.16 0.00 0.00 175.35 175.43 1r1h s LYS 197 N 1.96 2.64 0.05 4.03 -0.14 -1.26 -2.27 119.74 124.75 1r1h s LYS 197 Ca 0.11 -1.18 0.07 0.00 -1.36 0.00 0.00 55.97 53.61 1r1h s LYS 197 Cb -0.16 -3.51 -0.03 0.00 -1.68 0.00 0.00 37.83 32.45 1r1h s LYS 197 CO 0.11 -0.68 -0.19 0.14 -0.76 0.00 0.00 175.35 173.97 1r1h s VAL 198 N 1.42 1.51 0.00 3.17 -7.23 -1.26 -4.52 120.40 113.49 1r1h s VAL 198 Ca -0.01 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1r1h s VAL 198 Cb -0.20 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1r1h s VAL 198 CO 0.03 0.10 0.00 0.18 -0.31 0.00 0.00 175.10 175.10 1r1h n LEU 199 N 1.72 0.00 -3.74 1.32 4.77 -1.26 -4.66 117.00 115.15 1r1h n LEU 199 Ca -0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 1r1h n LEU 199 Cb 0.54 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.45 1r1h n LEU 199 CO 0.23 0.00 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.29 1r1h s ILE 200 N 0.00 0.14 -0.68 -0.08 1.01 -1.26 -4.45 121.20 115.89 1r1h s ILE 200 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.72 1r1h s ILE 200 Cb 0.00 -0.33 0.14 0.00 0.01 0.00 0.00 42.46 42.28 1r1h s ILE 200 CO 0.00 0.21 0.73 0.21 0.00 0.00 0.00 174.94 176.08 1r1h s ASN 201 N 1.87 6.37 -0.23 3.58 2.47 0.51 -4.92 114.94 124.58 1r1h s ASN 201 Ca 0.02 -1.87 -0.08 0.00 0.42 0.00 0.00 52.86 51.35 1r1h s ASN 201 Cb -0.12 -2.27 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 1r1h s ASN 201 CO -0.04 -0.93 0.08 -0.22 -3.72 0.00 0.00 177.10 172.27 1r1h s LEU 202 N 1.87 3.62 0.00 3.21 1.98 -1.26 0.59 118.68 128.70 1r1h s LEU 202 Ca 0.14 -0.10 -0.01 0.00 -2.89 0.00 0.00 54.13 51.27 1r1h s LEU 202 Cb -0.20 -1.96 -0.01 0.00 0.66 0.00 0.00 46.19 44.68 1r1h s LEU 202 CO 0.00 0.03 0.02 0.72 -1.89 0.00 0.00 176.35 175.23 1r1h s PHE 203 N 1.26 0.11 -0.07 5.38 -0.12 -0.92 -4.97 117.98 118.64 1r1h s PHE 203 Ca 0.05 -0.23 -0.30 0.00 -0.05 0.00 0.00 56.93 56.40 1r1h s PHE 203 Cb -0.14 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1r1h s PHE 203 CO 0.04 -0.13 1.24 0.08 -0.05 0.00 0.00 175.22 176.39 1r1h s VAL 204 N -0.86 4.20 0.17 -2.49 1.01 -1.26 -0.40 120.40 120.76 1r1h s VAL 204 Ca -0.09 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.43 1r1h s VAL 204 Cb -0.06 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1r1h s VAL 204 CO -0.00 -0.03 0.16 0.61 0.00 0.00 0.00 175.10 175.84 1r1h n GLY 205 N 3.45 3.27 3.77 4.51 0.00 -0.82 -4.91 105.19 114.46 1r1h n GLY 205 Ca 0.12 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1r1h n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r1h s THR 206 N -2.65 2.85 -0.43 2.61 2.01 -1.26 -0.82 115.64 117.94 1r1h s THR 206 Ca 0.18 0.63 -0.26 0.00 0.31 0.00 0.00 61.69 62.55 1r1h s THR 206 Cb 0.01 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.22 1r1h s THR 206 CO 0.13 -0.01 0.98 -0.62 -0.69 0.00 0.00 174.62 174.40 1r1h s ASP 207 N -1.28 6.59 0.41 3.53 3.68 -0.45 -4.70 116.67 124.46 1r1h s ASP 207 Ca 0.66 0.35 0.19 0.00 2.13 0.00 0.00 52.55 55.89 1r1h s ASP 207 Cb -0.31 -2.48 1.12 0.00 -1.45 0.00 0.00 42.92 39.80 1r1h s ASP 207 CO 0.38 -1.03 1.81 0.44 0.13 0.00 0.00 175.17 176.89 1r1h h ASP 208 N 8.91 0.41 0.05 -0.34 3.45 -1.91 -0.07 116.42 126.92 1r1h h ASP 208 Ca -0.23 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.29 1r1h h ASP 208 Cb 1.07 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 1r1h h ASP 208 CO 1.04 0.12 -0.51 0.29 -1.57 0.00 0.00 179.24 178.60 1r1h n LYS 209 N -4.55 0.92 -3.41 3.56 5.02 -1.26 0.96 118.16 119.40 1r1h n LYS 209 Ca 0.23 -0.72 -0.20 0.00 -2.02 0.00 0.00 58.31 55.59 1r1h n LYS 209 Cb 0.82 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.25 1r1h n LYS 209 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1r1h s ASN 210 N -2.58 1.90 0.00 4.39 3.84 -0.04 -4.60 114.94 117.84 1r1h s ASN 210 Ca 0.18 -1.34 0.29 0.00 0.21 0.00 0.00 52.86 52.20 1r1h s ASN 210 Cb 0.18 0.29 1.58 0.00 -0.55 0.00 0.00 41.25 42.75 1r1h s ASN 210 CO 0.61 -0.33 2.05 -1.54 -2.79 0.00 0.00 177.10 175.09 1r1h n SER 211 N 4.72 0.00 0.05 -4.21 3.41 -1.21 -1.29 113.62 115.08 1r1h n SER 211 Ca 0.05 -0.41 0.12 0.00 -0.26 0.00 0.00 58.87 58.36 1r1h n SER 211 Cb 0.44 -0.19 0.16 0.00 -0.26 0.00 0.00 64.21 64.37 1r1h n SER 211 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1r1h n VAL 212 N -1.19 0.28 -4.20 -3.33 0.24 -1.26 -4.72 118.33 104.15 1r1h n VAL 212 Ca 0.17 -0.23 -0.24 0.00 -2.04 0.00 0.00 64.34 62.00 1r1h n VAL 212 Cb 0.19 -0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.46 1r1h n VAL 212 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1r1h s ASN 213 N -4.00 4.98 0.21 -1.34 0.01 -0.41 -0.49 114.94 113.90 1r1h s ASN 213 Ca 0.06 -0.42 0.05 0.00 -0.71 0.00 0.00 52.86 51.85 1r1h s ASN 213 Cb 0.14 -1.11 -0.04 0.00 0.41 0.00 0.00 41.25 40.66 1r1h s ASN 213 CO 0.73 0.01 0.23 -1.00 -1.51 0.00 0.00 177.10 175.56 1r1h s HIS 214 N -2.09 3.24 0.06 2.20 3.76 -1.26 -1.35 115.29 119.85 1r1h s HIS 214 Ca 0.31 -0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 55.06 1r1h s HIS 214 Cb -0.08 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.13 1r1h s HIS 214 CO 0.21 0.50 0.28 0.08 -0.85 0.00 0.00 174.74 174.97 1r1h s VAL 215 N -1.95 0.09 0.25 -0.90 1.01 0.00 -4.78 120.40 114.13 1r1h s VAL 215 Ca 0.33 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1r1h s VAL 215 Cb -0.09 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1r1h s VAL 215 CO 0.26 -0.42 1.18 -0.63 0.00 0.00 0.00 175.10 175.48 1r1h s ILE 216 N -2.86 3.36 0.11 2.22 1.01 -1.26 -1.95 121.20 121.83 1r1h s ILE 216 Ca -0.03 1.28 0.10 0.00 0.00 0.00 0.00 60.65 62.00 1r1h s ILE 216 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1r1h s ILE 216 CO -0.05 0.27 -0.24 -1.00 0.00 0.00 0.00 174.94 173.91 1r1h s HIS 217 N -0.73 2.38 -0.11 3.97 3.76 0.46 -1.23 115.29 123.79 1r1h s HIS 217 Ca 0.49 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 55.06 1r1h s HIS 217 Cb -0.34 -1.30 0.01 0.00 1.11 0.00 0.00 32.58 32.07 1r1h s HIS 217 CO 0.42 0.32 -0.15 0.42 -0.85 0.00 0.00 174.74 174.90 1r1h s ILE 218 N -1.05 1.48 0.19 0.60 -1.09 0.54 -2.18 121.20 119.69 1r1h s ILE 218 Ca 0.15 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1r1h s ILE 218 Cb -0.10 -1.35 -0.03 0.00 -1.58 0.00 0.00 42.46 39.40 1r1h s ILE 218 CO 0.07 0.44 0.18 -0.62 -1.23 0.00 0.00 174.94 173.77 1r1h s ASP 219 N 0.98 0.14 0.57 3.58 -1.08 0.20 -0.23 116.67 120.83 1r1h s ASP 219 Ca -0.07 -1.23 -0.18 0.00 -0.52 0.00 0.00 52.55 50.55 1r1h s ASP 219 Cb -0.15 0.40 -0.04 0.00 -1.46 0.00 0.00 42.92 41.66 1r1h s ASP 219 CO -0.01 -0.86 1.13 0.00 0.52 0.00 0.00 175.17 175.94 1r1h s GLN 220 N -4.10 3.20 0.54 4.34 -2.07 -1.26 -0.36 119.66 119.96 1r1h s GLN 220 Ca 0.31 1.56 -0.11 0.00 -1.82 0.00 0.00 55.36 55.31 1r1h s GLN 220 Cb 0.06 -1.99 -0.05 0.00 -1.09 0.00 0.00 33.01 29.94 1r1h s GLN 220 CO 0.08 -0.96 0.93 -1.25 -1.32 0.00 0.00 175.29 172.78 1r1h s PRO 221 N -3.49 3.68 0.80 9.60 0.04 -1.26 -4.59 135.00 139.78 1r1h s PRO 221 Ca 0.71 0.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 1r1h s PRO 221 Cb -0.23 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.19 1r1h s PRO 221 CO 0.31 -0.36 1.10 1.03 0.04 0.00 0.00 177.00 179.12 1r1h s ARG 222 N -4.70 1.99 0.28 4.56 0.52 -1.26 -5.02 118.95 115.32 1r1h s ARG 222 Ca 0.54 1.23 0.08 0.00 -0.52 0.00 0.00 55.73 57.06 1r1h s ARG 222 Cb -0.11 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 1r1h s ARG 222 CO 0.45 -1.85 0.10 -0.51 0.02 0.00 0.00 175.30 173.51 1r1h s LEU 223 N -6.06 3.39 0.31 2.53 1.43 -1.26 -4.93 118.68 114.10 1r1h s LEU 223 Ca 0.62 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1r1h s LEU 223 Cb -0.18 -1.91 0.52 0.00 0.03 0.00 0.00 46.19 44.64 1r1h s LEU 223 CO 0.56 -0.10 1.72 1.23 0.23 0.00 0.00 176.35 180.00 1r1h h GLY 224 N 1.67 0.14 -2.36 -3.19 0.00 -1.97 -3.43 103.07 93.92 1r1h h GLY 224 Ca -0.45 -0.14 -0.48 0.00 0.00 0.00 0.00 47.33 46.26 1r1h h GLY 224 CO 0.61 0.12 -0.05 1.08 0.00 0.00 0.00 176.54 178.30 1r1h s LEU 225 N -8.13 3.82 0.42 3.11 1.43 -1.26 -5.02 118.68 113.06 1r1h s LEU 225 Ca -0.03 0.66 0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1r1h s LEU 225 Cb 0.14 -3.56 0.91 0.00 0.03 0.00 0.00 46.19 43.71 1r1h s LEU 225 CO 0.76 -0.44 1.97 -0.65 0.23 0.00 0.00 176.35 178.21 1r1h h PRO 226 N 0.50 0.12 -3.82 1.29 0.11 -1.99 -3.45 132.00 124.76 1r1h h PRO 226 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1r1h h PRO 226 Cb 1.21 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 1r1h h PRO 226 CO 0.61 0.26 -0.24 -1.54 -0.21 0.00 0.00 178.00 176.89 1r1h s SER 227 N -6.94 -0.03 0.56 -2.05 1.04 -1.26 -4.88 113.70 100.14 1r1h s SER 227 Ca -0.05 -0.93 0.25 0.00 0.48 0.00 0.00 55.95 55.70 1r1h s SER 227 Cb 0.16 0.51 1.63 0.00 0.10 0.00 0.00 66.02 68.41 1r1h s SER 227 CO 0.71 -1.01 2.22 0.08 0.98 0.00 0.00 173.24 176.22 1r1h h ARG 228 N 2.40 0.00 -0.67 4.02 0.11 -1.90 -2.25 114.38 116.08 1r1h h ARG 228 Ca -0.29 0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.84 1r1h h ARG 228 Cb 1.24 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.28 1r1h h ARG 228 CO 0.42 0.01 0.44 -0.44 0.10 0.00 0.00 179.97 180.50 1r1h h ASP 229 N 0.00 0.61 0.07 0.08 5.19 -1.95 -2.44 116.42 117.98 1r1h h ASP 229 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1r1h h ASP 229 Cb 0.01 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.39 1r1h h ASP 229 CO 0.00 0.40 -0.06 1.88 -3.12 0.00 0.00 179.24 178.34 1r1h h TYR 230 N 0.70 0.00 0.00 4.55 -1.99 -1.81 -1.78 116.97 116.64 1r1h h TYR 230 Ca 0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 1r1h h TYR 230 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1r1h h TYR 230 CO -0.00 0.06 0.00 0.66 -0.00 0.00 0.00 178.16 178.88 1r1h n TYR 231 N -4.32 0.00 -0.30 4.88 4.02 -0.92 -0.92 117.16 119.60 1r1h n TYR 231 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.85 1r1h n TYR 231 Cb 0.14 -0.20 0.12 0.00 -0.02 0.00 0.00 39.34 39.38 1r1h n TYR 231 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1r1h h GLU 232 N 0.00 0.96 -1.53 -0.72 5.08 -1.49 -3.47 114.58 113.41 1r1h h GLU 232 Ca 0.00 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 1r1h h GLU 232 Cb 0.14 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 1r1h h GLU 232 CO 0.00 0.64 -0.35 0.00 -1.00 0.00 0.00 179.01 178.30 1r1h s THR 234 N -2.69 2.07 0.00 0.00 -4.23 -1.26 -4.17 115.64 105.37 1r1h s THR 234 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1r1h s THR 234 Cb 0.00 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1r1h s THR 234 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1r1h n GLY 235 N -0.97 3.49 0.00 3.99 0.00 -1.26 -0.63 105.19 109.81 1r1h n GLY 235 Ca -0.05 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1r1h n GLY 235 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1r1h n ILE 236 N 0.00 1.05 0.83 -0.61 -5.35 -1.26 -1.91 119.36 112.10 1r1h n ILE 236 Ca 0.00 0.26 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 1r1h n ILE 236 Cb 0.00 -1.05 -0.00 0.00 -1.74 0.00 0.00 39.64 36.85 1r1h n ILE 236 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1r1h n TYR 237 N -1.45 0.00 -0.04 4.28 4.01 0.20 -4.63 117.16 119.52 1r1h n TYR 237 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1r1h n TYR 237 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1r1h n TYR 237 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1r1h h LYS 238 N 2.03 0.24 -0.37 -0.72 3.64 -1.33 -2.35 116.57 117.71 1r1h h LYS 238 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1r1h h LYS 238 Cb 0.63 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1r1h h LYS 238 CO 0.00 0.24 -0.04 1.49 -2.27 0.00 0.00 179.45 178.86 1r1h h GLU 239 N 0.18 0.61 -0.27 1.90 4.57 -1.82 -1.35 114.58 118.40 1r1h h GLU 239 Ca 0.06 -0.16 -0.16 0.00 -1.18 0.00 0.00 59.36 57.92 1r1h h GLU 239 Cb 0.06 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1r1h h GLU 239 CO -0.01 0.66 -0.47 0.00 -1.18 0.00 0.00 179.01 178.01 1r1h h ALA 240 N 1.38 0.66 -0.28 2.92 0.00 -1.80 1.00 119.26 123.14 1r1h h ALA 240 Ca 0.11 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1r1h h ALA 240 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r1h h ALA 240 CO 0.02 0.67 -0.50 0.00 0.00 0.00 0.00 179.25 179.45 1r1h h THR 242 N 0.61 1.25 -0.20 0.00 2.02 -1.12 -2.54 112.91 112.93 1r1h h THR 242 Ca 0.03 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 1r1h h THR 242 Cb 1.07 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1r1h h THR 242 CO 0.11 0.35 -0.42 0.00 0.37 0.00 0.00 175.52 175.93 1r1h h ALA 243 N 0.96 0.91 -0.12 6.16 0.00 -0.55 -1.58 119.26 125.04 1r1h h ALA 243 Ca 0.15 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r1h h ALA 243 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1r1h h ALA 243 CO 0.01 0.64 0.07 -0.92 0.00 0.00 0.00 179.25 179.05 1r1h h TYR 244 N 0.39 0.16 -0.27 0.00 -0.00 -0.84 0.10 116.97 116.51 1r1h h TYR 244 Ca 0.03 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.57 1r1h h TYR 244 Cb 0.89 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1r1h h TYR 244 CO 0.03 0.15 -0.59 0.28 -0.00 0.00 0.00 178.16 178.03 1r1h h VAL 245 N 0.12 1.27 -0.56 1.81 2.07 -1.39 -1.52 116.25 118.06 1r1h h VAL 245 Ca 0.04 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1r1h h VAL 245 Cb 0.04 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1r1h h VAL 245 CO -0.01 0.58 0.37 0.44 0.02 0.00 0.00 177.57 178.97 1r1h h ASP 246 N 0.66 0.53 0.17 0.57 3.32 -1.18 -0.93 116.42 119.55 1r1h h ASP 246 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1r1h h ASP 246 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1r1h h ASP 246 CO 0.13 0.36 -0.08 0.15 -1.72 0.00 0.00 179.24 178.08 1r1h h PHE 247 N 0.61 -0.21 -0.99 4.55 -0.00 -0.50 0.12 116.94 120.52 1r1h h PHE 247 Ca 0.23 -0.00 0.12 0.00 -0.00 0.00 0.00 57.97 58.32 1r1h h PHE 247 Cb 0.13 0.07 -0.14 0.00 -0.00 0.00 0.00 35.95 36.01 1r1h h PHE 247 CO -0.00 0.18 -0.48 -1.33 -0.00 0.00 0.00 178.31 176.68 1r1h n MET 248 N -5.00 -0.33 -0.12 1.11 2.81 -0.60 -1.93 117.12 113.06 1r1h n MET 248 Ca -0.09 1.51 -0.10 0.00 -1.81 0.00 0.00 57.70 57.22 1r1h n MET 248 Cb 0.25 -2.24 -0.02 0.00 -0.71 0.00 0.00 33.22 30.51 1r1h n MET 248 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1r1h h ILE 249 N 0.00 1.22 -0.70 2.02 2.04 -0.87 -1.94 117.51 119.28 1r1h h ILE 249 Ca 0.26 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1r1h h ILE 249 Cb 0.51 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1r1h h ILE 249 CO -0.96 0.25 0.40 0.28 0.00 0.00 0.00 178.15 178.12 1r1h h SER 250 N 0.43 0.85 -0.08 1.72 0.02 -0.40 -0.73 113.55 115.36 1r1h h SER 250 Ca 0.11 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1r1h h SER 250 Cb 0.28 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1r1h h SER 250 CO -0.00 0.68 -0.24 0.58 -1.14 0.00 0.00 176.83 176.71 1r1h h VAL 251 N 0.97 1.41 -0.85 2.27 2.07 -1.10 -1.71 116.25 119.31 1r1h h VAL 251 Ca 0.25 -1.59 0.11 0.00 0.82 0.00 0.00 66.70 66.29 1r1h h VAL 251 Cb 0.00 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1r1h h VAL 251 CO -0.04 0.45 0.55 0.00 0.02 0.00 0.00 177.57 178.55 1r1h h ALA 252 N 0.47 1.75 -0.20 1.67 0.00 -1.04 -0.73 119.26 121.18 1r1h h ALA 252 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1r1h h ALA 252 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1r1h h ALA 252 CO 0.05 0.06 -0.10 -0.09 0.00 0.00 0.00 179.25 179.17 1r1h h ARG 253 N 0.76 0.43 -0.87 0.00 2.43 -1.00 -1.13 114.38 115.01 1r1h h ARG 253 Ca 0.40 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1r1h h ARG 253 Cb 0.52 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1r1h h ARG 253 CO -0.17 0.72 0.57 -0.07 -1.51 0.00 0.00 179.97 179.51 1r1h h LEU 254 N 0.13 0.97 -0.16 3.80 3.38 -0.52 0.51 115.31 123.41 1r1h h LEU 254 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1r1h h LEU 254 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1r1h h LEU 254 CO 0.03 0.69 0.04 0.40 0.09 0.00 0.00 178.44 179.69 1r1h h ILE 255 N 1.14 1.20 -0.37 1.22 2.04 -1.04 0.28 117.51 121.98 1r1h h ILE 255 Ca 0.33 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1r1h h ILE 255 Cb -0.08 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1r1h h ILE 255 CO -0.09 0.19 0.25 0.03 0.00 0.00 0.00 178.15 178.53 1r1h h ARG 256 N 0.06 0.49 -0.63 2.37 3.08 -0.95 0.15 114.38 118.95 1r1h h ARG 256 Ca 0.05 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1r1h h ARG 256 Cb 0.26 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1r1h h ARG 256 CO 0.00 0.32 0.34 1.96 -1.07 0.00 0.00 179.97 181.53 1r1h h GLN 257 N 0.50 0.62 -0.03 0.04 4.20 -0.78 0.19 115.11 119.85 1r1h h GLN 257 Ca 0.14 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 1r1h h GLN 257 Cb -0.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1r1h h GLN 257 CO -0.03 0.41 -0.53 1.49 -0.67 0.00 0.00 178.83 179.50 1r1h h GLU 258 N 0.64 0.09 -0.07 1.46 4.81 -0.40 -1.97 114.58 119.14 1r1h h GLU 258 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1r1h h GLU 258 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1r1h h GLU 258 CO -0.18 0.59 0.00 0.39 -0.73 0.00 0.00 179.01 179.09 1r1h n GLU 259 N -3.92 1.28 -4.10 1.92 -0.58 0.47 -4.91 120.64 110.79 1r1h n GLU 259 Ca -0.02 -0.42 -0.42 0.00 -0.42 0.00 0.00 57.16 55.88 1r1h n GLU 259 Cb 0.55 -1.29 -0.01 0.00 -0.57 0.00 0.00 31.44 30.12 1r1h n GLU 259 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1r1h n ARG 260 N -0.33 -0.57 -4.02 3.49 3.00 -0.74 -5.00 116.66 112.49 1r1h n ARG 260 Ca 0.13 0.11 -0.22 0.00 -0.01 0.00 0.00 57.85 57.87 1r1h n ARG 260 Cb 0.16 -2.93 -0.04 0.00 0.00 0.00 0.00 32.46 29.65 1r1h n ARG 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r1h s LEU 261 N -7.38 3.85 0.44 0.55 1.43 0.59 -5.02 118.68 113.14 1r1h s LEU 261 Ca 0.37 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 1r1h s LEU 261 Cb -0.20 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 43.54 1r1h s LEU 261 CO 0.97 -0.11 1.25 -2.16 0.23 0.00 0.00 176.35 176.53 1r1h s PRO 262 N -3.90 3.82 -0.17 1.29 0.04 -1.26 -4.55 135.00 130.27 1r1h s PRO 262 Ca 0.35 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.40 1r1h s PRO 262 Cb -0.08 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1r1h s PRO 262 CO 0.26 -0.57 -0.17 0.42 0.04 0.00 0.00 177.00 176.98 1r1h s ILE 263 N -1.37 1.85 -0.37 0.56 1.01 -1.26 -4.99 121.20 116.62 1r1h s ILE 263 Ca 0.61 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1r1h s ILE 263 Cb -0.34 -1.69 0.11 0.00 0.01 0.00 0.00 42.46 40.54 1r1h s ILE 263 CO 0.43 0.50 0.10 -0.62 0.00 0.00 0.00 174.94 175.35 1r1h s ASP 264 N 1.36 4.79 0.27 3.58 2.15 -1.26 -4.99 116.67 122.57 1r1h s ASP 264 Ca 0.05 -2.24 -0.01 0.00 0.43 0.00 0.00 52.55 50.78 1r1h s ASP 264 Cb -0.13 -1.66 0.51 0.00 -0.30 0.00 0.00 42.92 41.34 1r1h s ASP 264 CO -0.12 -0.39 1.80 -0.33 -0.17 0.00 0.00 175.17 175.97 1r1h h GLU 265 N 7.54 0.78 -0.77 4.34 4.39 -1.99 0.95 114.58 129.83 1r1h h GLU 265 Ca -0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1r1h h GLU 265 Cb 1.01 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 1r1h h GLU 265 CO 0.56 0.52 0.39 -0.91 -1.16 0.00 0.00 179.01 178.41 1r1h h ASN 266 N 0.80 0.97 0.58 1.42 2.35 -1.99 0.15 115.58 119.87 1r1h h ASN 266 Ca 0.46 -0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.90 1r1h h ASN 266 Cb 0.52 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1r1h h ASN 266 CO -0.30 0.81 -0.93 -0.61 -1.65 0.00 0.00 177.43 174.75 1r1h h GLN 267 N 1.08 0.22 0.29 0.81 5.75 -1.33 -0.96 115.11 120.98 1r1h h GLN 267 Ca 0.27 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1r1h h GLN 267 Cb 0.07 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1r1h h GLN 267 CO -0.04 1.00 -0.37 -0.07 -2.65 0.00 0.00 178.83 176.70 1r1h h LEU 268 N 0.11 -1.03 -1.31 -2.39 3.38 -0.32 -0.92 115.31 112.84 1r1h h LEU 268 Ca -0.06 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1r1h h LEU 268 Cb 1.58 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1r1h h LEU 268 CO 0.14 -0.50 0.49 0.00 0.09 0.00 0.00 178.44 178.67 1r1h h ALA 269 N -0.25 1.58 -0.27 1.53 0.00 -0.66 -1.62 119.26 119.57 1r1h h ALA 269 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1r1h h ALA 269 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r1h h ALA 269 CO -0.11 0.34 -0.36 1.25 0.00 0.00 0.00 179.25 180.37 1r1h h LEU 270 N 0.89 0.79 -0.33 0.00 5.85 -0.90 -1.61 115.31 120.00 1r1h h LEU 270 Ca 0.30 -0.50 -0.19 0.00 0.84 0.00 0.00 57.88 58.33 1r1h h LEU 270 Cb 0.08 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1r1h h LEU 270 CO -0.09 1.14 -0.62 -0.33 -0.34 0.00 0.00 178.44 178.20 1r1h h GLU 271 N 0.47 0.72 0.00 1.25 5.08 -0.80 -2.95 114.58 118.35 1r1h h GLU 271 Ca 0.03 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 1r1h h GLU 271 Cb 0.95 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1r1h h GLU 271 CO 0.09 1.12 -0.37 0.52 -1.00 0.00 0.00 179.01 179.37 1r1h h MET 272 N 0.54 0.00 -0.10 2.33 2.86 -1.29 -2.31 114.93 116.96 1r1h h MET 272 Ca -0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 1r1h h MET 272 Cb 1.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1r1h h MET 272 CO 0.13 0.37 -0.72 -0.91 1.06 0.00 0.00 176.91 176.83 1r1h h ASN 273 N 0.00 0.58 -0.11 1.22 2.35 -1.26 -2.12 115.58 116.24 1r1h h ASN 273 Ca -0.00 -0.38 -0.05 0.00 -0.55 0.00 0.00 56.30 55.32 1r1h h ASN 273 Cb 1.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1r1h h ASN 273 CO 0.05 1.12 -0.07 0.11 -1.65 0.00 0.00 177.43 176.99 1r1h h LYS 274 N 0.34 0.39 -0.34 0.81 1.79 -1.34 0.14 116.57 118.37 1r1h h LYS 274 Ca -0.03 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1r1h h LYS 274 Cb 1.30 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 1r1h h LYS 274 CO 0.13 0.48 0.16 0.28 -1.08 0.00 0.00 179.45 179.42 1r1h h VAL 275 N 0.38 0.97 -0.84 0.50 2.07 -1.20 0.09 116.25 118.21 1r1h h VAL 275 Ca 0.08 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1r1h h VAL 275 Cb 0.37 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1r1h h VAL 275 CO 0.02 0.06 0.38 -0.03 0.02 0.00 0.00 177.57 178.02 1r1h h MET 276 N 0.33 1.22 -0.39 1.57 1.85 -0.69 -0.63 114.93 118.19 1r1h h MET 276 Ca 0.14 -0.19 -0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1r1h h MET 276 Cb 0.07 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.87 1r1h h MET 276 CO -0.11 0.95 -0.09 1.49 -0.40 0.00 0.00 176.91 178.75 1r1h h GLU 277 N 1.20 0.74 -0.28 0.39 4.57 -0.49 0.64 114.58 121.36 1r1h h GLU 277 Ca 0.28 -0.28 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1r1h h GLU 277 Cb 0.15 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.62 1r1h h GLU 277 CO -0.03 0.88 -0.20 1.25 -1.18 0.00 0.00 179.01 179.72 1r1h h LEU 278 N 0.55 -0.67 -0.57 1.64 6.46 -0.76 -2.55 115.31 119.41 1r1h h LEU 278 Ca 0.10 0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1r1h h LEU 278 Cb 0.60 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1r1h h LEU 278 CO 0.04 -0.24 -0.31 -0.08 -0.62 0.00 0.00 178.44 177.23 1r1h h GLU 279 N -0.19 0.00 -0.05 1.25 4.81 -0.68 -2.19 114.58 117.54 1r1h h GLU 279 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1r1h h GLU 279 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1r1h h GLU 279 CO -0.39 0.31 -0.12 0.87 -0.73 0.00 0.00 179.01 178.95 1r1h h LYS 280 N 0.00 -0.17 -0.61 1.92 1.57 -0.66 0.41 116.57 119.03 1r1h h LYS 280 Ca -0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1r1h h LYS 280 Cb 1.02 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 1r1h h LYS 280 CO 0.04 -0.11 0.37 0.93 -0.57 0.00 0.00 179.45 180.11 1r1h h GLU 281 N -0.18 0.70 -0.39 3.15 5.08 -1.02 0.07 114.58 121.99 1r1h h GLU 281 Ca 0.06 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1r1h h GLU 281 Cb 0.26 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1r1h h GLU 281 CO -0.15 0.46 0.21 0.82 -1.00 0.00 0.00 179.01 179.36 1r1h h ILE 282 N 0.72 1.01 -0.12 3.13 2.04 -1.28 0.14 117.51 123.15 1r1h h ILE 282 Ca 0.25 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1r1h h ILE 282 Cb 0.04 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1r1h h ILE 282 CO -0.11 0.08 0.04 0.00 0.00 0.00 0.00 178.15 178.16 1r1h h ALA 283 N 1.19 0.13 0.00 1.87 0.00 -0.32 -0.70 119.26 121.43 1r1h h ALA 283 Ca 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r1h h ALA 283 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r1h h ALA 283 CO -0.09 -0.41 -0.20 -0.97 0.00 0.00 0.00 179.25 177.58 1r1h h ASN 284 N 0.10 0.00 1.54 0.00 -0.00 -0.76 -1.51 115.58 114.96 1r1h h ASN 284 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.29 1r1h h ASN 284 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.34 1r1h h ASN 284 CO -0.05 0.20 -0.30 0.00 -0.00 0.00 0.00 177.43 177.28 1r1h h ALA 285 N 1.80 0.83 -2.72 1.57 0.00 0.17 -3.46 119.26 117.45 1r1h h ALA 285 Ca -0.00 -0.27 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 1r1h h ALA 285 Cb 0.43 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 18.28 1r1h h ALA 285 CO 0.03 0.37 0.45 0.95 0.00 0.00 0.00 179.25 181.04 1r1h s THR 286 N -3.16 2.81 0.31 0.00 -4.23 -0.38 -4.56 115.64 106.42 1r1h s THR 286 Ca 0.04 0.48 -0.27 0.00 -1.18 0.00 0.00 61.69 60.77 1r1h s THR 286 Cb 0.07 -3.16 -0.10 0.00 1.34 0.00 0.00 72.50 70.66 1r1h s THR 286 CO 0.70 -0.13 0.95 0.00 -0.54 0.00 0.00 174.62 175.60 1r1h s ALA 287 N -1.74 3.24 0.65 3.99 0.00 -1.26 -5.02 121.76 121.61 1r1h s ALA 287 Ca 0.75 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 1r1h s ALA 287 Cb -0.28 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1r1h s ALA 287 CO 0.33 0.17 1.16 0.15 0.00 0.00 0.00 175.76 177.57 1r1h s LYS 288 N -1.88 2.73 0.41 0.00 1.02 -1.26 -4.93 119.74 115.83 1r1h s LYS 288 Ca 0.48 1.62 0.11 0.00 0.02 0.00 0.00 55.97 58.20 1r1h s LYS 288 Cb -0.20 -1.92 0.93 0.00 -0.52 0.00 0.00 37.83 36.12 1r1h s LYS 288 CO 0.26 -1.35 1.98 -1.35 -0.92 0.00 0.00 175.35 173.97 1r1h h PRO 289 N 0.29 0.51 0.00 -1.68 0.11 -1.97 -0.97 132.00 128.29 1r1h h PRO 289 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1r1h h PRO 289 Cb 1.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r1h h PRO 289 CO 0.53 0.33 -0.06 0.93 -0.21 0.00 0.00 178.00 179.53 1r1h h GLU 290 N 0.52 0.00 -0.70 1.05 3.07 -1.95 -1.07 114.58 115.49 1r1h h GLU 290 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1r1h h GLU 290 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1r1h h GLU 290 CO -0.09 0.06 0.00 -0.25 -1.40 0.00 0.00 179.01 177.34 1r1h n ASP 291 N -3.28 4.40 0.00 1.42 8.00 -0.38 -4.17 116.55 122.54 1r1h n ASP 291 Ca -0.01 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.27 1r1h n ASP 291 Cb 0.25 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1r1h n ASP 291 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1r1h n ARG 292 N 1.42 2.10 -0.04 -1.24 1.74 -0.42 -4.77 116.66 115.45 1r1h n ARG 292 Ca 0.25 -1.20 0.13 0.00 -0.77 0.00 0.00 57.85 56.26 1r1h n ARG 292 Cb 0.76 -0.86 0.42 0.00 -1.02 0.00 0.00 32.46 31.77 1r1h n ARG 292 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1r1h n ASN 293 N -0.35 1.79 -4.09 0.55 6.94 -1.13 -4.67 115.26 114.30 1r1h n ASN 293 Ca 0.00 -1.64 -0.34 0.00 -0.02 0.00 0.00 54.58 52.58 1r1h n ASN 293 Cb 0.32 -0.05 -0.13 0.00 -2.36 0.00 0.00 39.78 37.57 1r1h n ASN 293 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1r1h s ASP 294 N -1.83 5.09 0.44 0.53 -1.08 -1.26 -4.66 116.67 113.89 1r1h s ASP 294 Ca 0.35 -2.05 0.11 0.00 -0.52 0.00 0.00 52.55 50.45 1r1h s ASP 294 Cb 0.20 -1.76 0.97 0.00 -1.46 0.00 0.00 42.92 40.87 1r1h s ASP 294 CO 0.31 -0.48 2.03 1.55 0.52 0.00 0.00 175.17 179.10 1r1h h PRO 295 N 7.91 0.23 -0.62 4.34 0.13 -1.89 0.11 132.00 142.21 1r1h h PRO 295 Ca -0.10 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 1r1h h PRO 295 Cb 1.04 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1r1h h PRO 295 CO 0.64 0.24 0.10 0.52 -0.23 0.00 0.00 178.00 179.27 1r1h h MET 296 N 0.23 1.00 -0.02 0.86 2.86 -1.94 -2.16 114.93 115.76 1r1h h MET 296 Ca 0.06 -0.25 -0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1r1h h MET 296 Cb 0.13 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1r1h h MET 296 CO 0.00 0.92 -0.65 -0.07 1.06 0.00 0.00 176.91 178.17 1r1h h LEU 297 N 0.94 0.12 -0.42 1.22 3.38 -1.30 -3.25 115.31 116.00 1r1h h LEU 297 Ca 0.19 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1r1h h LEU 297 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1r1h h LEU 297 CO 0.01 0.73 -0.54 -0.07 0.09 0.00 0.00 178.44 178.66 1r1h h LEU 298 N 0.07 0.00 -8.43 1.67 3.38 -0.67 -3.42 115.31 107.91 1r1h h LEU 298 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1r1h h LEU 298 Cb 1.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1r1h h LEU 298 CO 0.09 0.54 0.88 -0.47 0.09 0.00 0.00 178.44 179.57 1r1h s TYR 299 N -3.22 2.52 -0.36 1.13 6.14 -0.85 -4.19 117.35 118.53 1r1h s TYR 299 Ca 0.02 0.03 0.03 0.00 0.64 0.00 0.00 57.07 57.78 1r1h s TYR 299 Cb 0.10 -4.45 0.11 0.00 0.42 0.00 0.00 41.96 38.13 1r1h s TYR 299 CO 0.74 -1.74 0.09 -0.80 0.64 0.00 0.00 175.55 174.48 1r1h s ASN 300 N 3.34 4.50 -0.30 4.32 0.01 -1.24 -4.99 114.94 120.58 1r1h s ASN 300 Ca 0.35 -2.17 -0.21 0.00 -0.71 0.00 0.00 52.86 50.11 1r1h s ASN 300 Cb -0.10 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.12 1r1h s ASN 300 CO 0.18 -0.36 0.69 -0.75 -1.51 0.00 0.00 177.10 175.35 1r1h s LYS 301 N 0.89 3.93 0.41 -0.60 2.20 -1.26 -0.40 119.74 124.90 1r1h s LYS 301 Ca 0.12 0.41 0.05 0.00 -0.36 0.00 0.00 55.97 56.19 1r1h s LYS 301 Cb -0.20 -3.73 -0.06 0.00 -1.51 0.00 0.00 37.83 32.34 1r1h s LYS 301 CO -0.10 -0.61 0.03 -1.64 -0.36 0.00 0.00 175.35 172.67 1r1h s MET 302 N 2.73 1.93 0.22 4.03 -1.94 0.73 -4.92 119.30 122.07 1r1h s MET 302 Ca 0.28 -2.13 -0.01 0.00 -1.71 0.00 0.00 55.69 52.11 1r1h s MET 302 Cb -0.15 -1.31 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 1r1h s MET 302 CO 0.12 -0.20 0.42 0.95 -0.01 0.00 0.00 175.02 176.30 1r1h s THR 303 N -2.95 5.17 0.49 2.05 -4.23 -1.26 0.67 115.64 115.58 1r1h s THR 303 Ca 0.28 -0.29 0.27 0.00 -1.18 0.00 0.00 61.69 60.77 1r1h s THR 303 Cb 0.07 -3.73 0.45 0.00 1.34 0.00 0.00 72.50 70.63 1r1h s THR 303 CO 0.14 -0.20 1.87 -0.07 -0.54 0.00 0.00 174.62 175.82 1r1h h LEU 304 N 1.95 0.15 0.94 4.79 3.38 -1.20 0.12 115.31 125.44 1r1h h LEU 304 Ca -0.48 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1r1h h LEU 304 Cb 1.19 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.94 1r1h h LEU 304 CO 0.68 0.05 -0.45 0.00 0.09 0.00 0.00 178.44 178.81 1r1h h ALA 305 N 1.57 -1.26 -0.78 1.53 0.00 -1.20 0.14 119.26 119.26 1r1h h ALA 305 Ca 0.45 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1r1h h ALA 305 Cb 1.54 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 19.71 1r1h h ALA 305 CO -0.08 -1.21 0.22 1.96 0.00 0.00 0.00 179.25 180.14 1r1h h GLN 306 N -1.26 0.28 -0.25 0.00 4.20 -1.24 -0.47 115.11 116.37 1r1h h GLN 306 Ca -0.13 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1r1h h GLN 306 Cb 0.97 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1r1h h GLN 306 CO 0.21 0.18 0.14 0.82 -0.67 0.00 0.00 178.83 179.51 1r1h h ILE 307 N 0.29 1.11 -0.74 2.54 2.04 -0.65 0.42 117.51 122.53 1r1h h ILE 307 Ca 0.46 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1r1h h ILE 307 Cb 0.81 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 1r1h h ILE 307 CO -0.53 0.11 0.48 -0.61 0.00 0.00 0.00 178.15 177.60 1r1h h GLN 308 N 0.29 0.77 0.00 2.37 5.75 0.36 0.16 115.11 124.81 1r1h h GLN 308 Ca 0.09 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1r1h h GLN 308 Cb 0.06 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1r1h h GLN 308 CO -0.01 0.51 -1.05 -0.91 -2.65 0.00 0.00 178.83 174.71 1r1h h ASN 309 N 0.79 0.00 0.00 -0.69 4.21 -0.10 -3.36 115.58 116.44 1r1h h ASN 309 Ca 0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1r1h h ASN 309 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1r1h h ASN 309 CO -0.10 0.32 -1.11 0.59 -1.29 0.00 0.00 177.43 175.84 1r1h n ASN 310 N -2.87 1.26 -3.19 5.81 3.02 0.14 -4.74 115.26 114.69 1r1h n ASN 310 Ca -0.04 -0.41 -0.21 0.00 -0.03 0.00 0.00 54.58 53.89 1r1h n ASN 310 Cb 0.70 1.30 -0.05 0.00 -0.61 0.00 0.00 39.78 41.13 1r1h n ASN 310 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r1h n PHE 311 N -1.63 0.18 -2.57 3.10 3.72 0.55 -4.95 117.46 115.86 1r1h n PHE 311 Ca 0.00 -3.72 -0.38 0.00 -0.05 0.00 0.00 57.45 53.30 1r1h n PHE 311 Cb 0.28 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.38 1r1h n PHE 311 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1r1h s SER 312 N -1.91 7.10 0.09 4.37 1.04 -1.26 -4.78 113.70 118.36 1r1h s SER 312 Ca 0.38 2.09 0.07 0.00 0.48 0.00 0.00 55.95 58.97 1r1h s SER 312 Cb 0.26 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 1r1h s SER 312 CO -0.09 -0.25 -0.18 -0.76 0.98 0.00 0.00 173.24 172.93 1r1h s LEU 313 N -2.00 2.30 -0.29 2.42 1.43 -1.26 -4.71 118.68 116.57 1r1h s LEU 313 Ca 0.50 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1r1h s LEU 313 Cb -0.26 -0.73 0.08 0.00 0.03 0.00 0.00 46.19 45.32 1r1h s LEU 313 CO 0.32 -0.01 0.02 -0.70 0.23 0.00 0.00 176.35 176.22 1r1h s GLU 314 N -1.92 1.34 -0.16 1.70 2.12 -1.26 -1.05 118.70 119.47 1r1h s GLU 314 Ca 0.04 -1.29 -0.06 0.00 0.36 0.00 0.00 54.97 54.02 1r1h s GLU 314 Cb -0.10 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 1r1h s GLU 314 CO 0.04 -0.81 0.04 0.42 -0.54 0.00 0.00 175.26 174.41 1r1h s ILE 315 N 1.30 4.64 -0.92 -3.70 1.09 -1.26 -4.05 121.20 118.30 1r1h s ILE 315 Ca 0.03 -0.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.49 1r1h s ILE 315 Cb -0.18 -3.05 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 1r1h s ILE 315 CO -0.12 0.50 0.00 -3.20 -0.10 0.00 0.00 174.94 172.03 1r1h n ASN 316 N 3.16 -2.61 -2.20 3.58 4.05 -1.26 -1.42 115.26 118.56 1r1h n ASN 316 Ca -0.17 0.21 -0.01 0.00 0.45 0.00 0.00 54.58 55.07 1r1h n ASN 316 Cb 0.53 -2.47 0.00 0.00 1.23 0.00 0.00 39.78 39.07 1r1h n ASN 316 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r1h n GLY 317 N -0.11 -0.66 0.00 8.20 0.00 -1.26 -5.02 105.19 106.35 1r1h n GLY 317 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1r1h n GLY 317 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r1h n LYS 318 N -1.42 0.00 0.00 1.61 4.76 -0.51 -5.07 118.16 117.53 1r1h n LYS 318 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1r1h n LYS 318 Cb 0.50 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 1r1h n LYS 318 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1r1h n PRO 319 N -0.02 2.46 -3.63 1.97 -0.04 -1.26 -5.03 135.00 129.44 1r1h n PRO 319 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1r1h n PRO 319 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1r1h n PRO 319 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1r1h s PHE 320 N 1.41 3.44 -0.37 0.54 2.19 -0.22 -4.91 117.98 120.05 1r1h s PHE 320 Ca 0.00 0.47 -0.09 0.00 0.33 0.00 0.00 56.93 57.64 1r1h s PHE 320 Cb 0.00 -2.26 0.05 0.00 -1.31 0.00 0.00 43.02 39.50 1r1h s PHE 320 CO 0.00 0.26 0.18 0.45 1.83 0.00 0.00 175.22 177.94 1r1h s SER 321 N 0.43 5.55 0.21 6.13 0.15 -1.26 -4.67 113.70 120.25 1r1h s SER 321 Ca 0.12 -1.19 -0.06 0.00 0.70 0.00 0.00 55.95 55.52 1r1h s SER 321 Cb -0.12 -1.95 0.18 0.00 -1.71 0.00 0.00 66.02 62.41 1r1h s SER 321 CO 0.01 -0.40 1.70 -0.50 1.20 0.00 0.00 173.24 175.25 1r1h h TRP 322 N 8.34 1.06 -0.71 3.44 4.06 -1.96 0.10 115.95 130.29 1r1h h TRP 322 Ca -0.24 -0.16 0.10 0.00 2.06 0.00 0.00 58.89 60.65 1r1h h TRP 322 Cb 1.09 -0.29 -0.07 0.00 -1.00 0.00 0.00 29.16 28.89 1r1h h TRP 322 CO 0.59 0.93 0.34 1.25 -3.56 0.00 0.00 178.44 177.99 1r1h h LEU 323 N 0.92 0.43 0.01 -4.49 5.85 -1.92 -0.28 115.31 115.84 1r1h h LEU 323 Ca 0.18 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1r1h h LEU 323 Cb 0.48 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1r1h h LEU 323 CO 0.02 0.24 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.23 1r1h h ASN 324 N 0.58 -0.01 -0.70 1.25 -0.73 -1.77 -0.94 115.58 113.26 1r1h h ASN 324 Ca 0.35 -0.77 0.14 0.00 1.87 0.00 0.00 56.30 57.89 1r1h h ASN 324 Cb 0.39 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 38.85 1r1h h ASN 324 CO -0.28 0.79 -0.21 0.15 -0.37 0.00 0.00 177.43 177.51 1r1h h PHE 325 N -0.85 -0.49 -0.28 0.67 -0.00 -0.85 0.27 116.94 115.41 1r1h h PHE 325 Ca -0.00 0.07 -0.16 0.00 -0.00 0.00 0.00 57.97 57.87 1r1h h PHE 325 Cb 0.78 0.32 -0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1r1h h PHE 325 CO 0.20 -0.32 -0.46 1.15 -0.00 0.00 0.00 178.31 178.88 1r1h h THR 326 N -0.03 1.29 -0.21 4.41 2.02 -1.00 -2.15 112.91 117.23 1r1h h THR 326 Ca 0.32 -1.65 -0.09 0.00 0.77 0.00 0.00 66.41 65.76 1r1h h THR 326 Cb 0.53 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1r1h h THR 326 CO -0.73 0.53 -0.26 0.78 0.37 0.00 0.00 175.52 176.21 1r1h h ASN 327 N 0.56 0.40 1.04 4.18 2.35 -0.96 -0.45 115.58 122.70 1r1h h ASN 327 Ca 0.02 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1r1h h ASN 327 Cb 1.06 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1r1h h ASN 327 CO 0.11 0.66 0.00 -0.33 -1.65 0.00 0.00 177.43 176.22 1r1h h GLU 328 N 0.36 0.00 0.00 0.81 4.39 -0.09 0.96 114.58 121.01 1r1h h GLU 328 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1r1h h GLU 328 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1r1h h GLU 328 CO 0.05 0.00 -0.06 0.82 -1.16 0.00 0.00 179.01 178.65 1r1h h ILE 329 N 0.00 0.00 0.00 3.13 2.04 -1.23 -3.41 117.51 118.04 1r1h h ILE 329 Ca 0.00 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1r1h h ILE 329 Cb 0.52 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1r1h h ILE 329 CO 0.00 0.00 -0.26 0.24 0.00 0.00 0.00 178.15 178.13 1r1h h MET 330 N -0.97 0.00 0.00 2.37 2.86 -0.72 -0.82 114.93 117.65 1r1h h MET 330 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r1h h MET 330 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1r1h h MET 330 CO 0.00 0.26 0.38 0.66 1.06 0.00 0.00 176.91 179.27 1r1h h SER 331 N 0.00 0.00 1.51 1.22 4.64 0.95 -1.10 113.55 120.77 1r1h h SER 331 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r1h h SER 331 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1r1h h SER 331 CO 0.03 0.00 -0.04 0.74 -0.87 0.00 0.00 176.83 176.69 1r1h h THR 332 N 0.00 0.08 -0.68 2.95 2.02 -1.37 -1.88 112.91 114.04 1r1h h THR 332 Ca 0.00 -0.87 -0.49 0.00 0.77 0.00 0.00 66.41 65.82 1r1h h THR 332 Cb 0.76 1.81 -0.40 0.00 -1.74 0.00 0.00 68.15 68.58 1r1h h THR 332 CO 0.00 0.04 -0.82 0.52 0.37 0.00 0.00 175.52 175.63 1r1h n VAL 333 N -3.12 2.42 -4.03 3.16 0.31 -0.45 -4.97 118.33 111.65 1r1h n VAL 333 Ca 0.02 -4.06 -0.28 0.00 -0.01 0.00 0.00 64.34 60.01 1r1h n VAL 333 Cb 0.44 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 1r1h n VAL 333 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1r1h n ASN 334 N -0.72 -0.48 -4.14 4.52 2.85 -0.71 -4.95 115.26 111.63 1r1h n ASN 334 Ca 0.40 -1.09 -0.25 0.00 -0.11 0.00 0.00 54.58 53.53 1r1h n ASN 334 Cb 0.94 -2.66 -0.16 0.00 1.24 0.00 0.00 39.78 39.14 1r1h n ASN 334 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1r1h s ILE 335 N -4.01 1.34 -0.09 -1.44 1.01 -0.99 -5.02 121.20 112.00 1r1h s ILE 335 Ca 0.05 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1r1h s ILE 335 Cb -0.02 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1r1h s ILE 335 CO 0.92 0.38 -0.10 -0.94 0.00 0.00 0.00 174.94 175.20 1r1h s SER 336 N -0.24 4.31 -0.20 3.58 1.04 -1.26 -3.40 113.70 117.54 1r1h s SER 336 Ca 0.03 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.29 1r1h s SER 336 Cb -0.08 -1.29 0.02 0.00 0.10 0.00 0.00 66.02 64.77 1r1h s SER 336 CO 0.00 0.27 -0.15 -0.63 0.98 0.00 0.00 173.24 173.71 1r1h s ILE 337 N -0.29 2.40 -0.18 -1.02 -1.09 -1.26 -5.09 121.20 114.66 1r1h s ILE 337 Ca 0.03 -0.88 -0.26 0.00 -2.23 0.00 0.00 60.65 57.31 1r1h s ILE 337 Cb -0.13 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.68 1r1h s ILE 337 CO 0.03 0.47 0.85 -0.89 -1.23 0.00 0.00 174.94 174.16 1r1h s THR 338 N 1.32 4.86 0.00 2.92 2.01 -1.26 -4.85 115.64 120.64 1r1h s THR 338 Ca 0.04 1.67 0.00 0.00 0.31 0.00 0.00 61.69 63.71 1r1h s THR 338 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1r1h s THR 338 CO -0.10 -0.01 0.25 0.59 -0.69 0.00 0.00 174.62 174.67 1r1h n ASN 339 N 5.42 0.00 -1.27 3.53 5.03 -1.26 0.58 115.26 127.30 1r1h n ASN 339 Ca 0.05 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.58 1r1h n ASN 339 Cb 0.48 0.00 0.31 0.00 -1.02 0.00 0.00 39.78 39.55 1r1h n ASN 339 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1r1h n GLU 340 N -0.65 3.61 -2.35 3.52 4.71 -1.26 -0.69 120.64 127.53 1r1h n GLU 340 Ca 0.00 -2.97 -0.41 0.00 -0.01 0.00 0.00 57.16 53.77 1r1h n GLU 340 Cb 0.25 -2.00 -0.03 0.00 -1.01 0.00 0.00 31.44 28.65 1r1h n GLU 340 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1r1h s GLU 341 N -2.83 4.48 0.12 3.49 2.56 2.43 -4.81 118.70 124.15 1r1h s GLU 341 Ca 0.47 1.90 -0.30 0.00 0.00 0.00 0.00 54.97 57.04 1r1h s GLU 341 Cb 0.37 -3.23 -0.06 0.00 2.00 0.00 0.00 34.13 33.21 1r1h s GLU 341 CO 0.11 -0.09 1.05 -0.51 -0.56 0.00 0.00 175.26 175.26 1r1h s ASP 342 N 0.07 7.34 -0.00 -1.70 1.01 -1.26 -1.14 116.67 120.99 1r1h s ASP 342 Ca 0.53 1.93 0.01 0.00 0.71 0.00 0.00 52.55 55.73 1r1h s ASP 342 Cb -0.33 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.00 1r1h s ASP 342 CO 0.38 -0.20 -0.04 -0.69 0.21 0.00 0.00 175.17 174.83 1r1h s VAL 343 N 0.11 0.30 -0.26 -1.27 1.01 0.21 -4.38 120.40 116.13 1r1h s VAL 343 Ca 0.50 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1r1h s VAL 343 Cb -0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1r1h s VAL 343 CO 0.32 0.08 0.35 -0.69 0.00 0.00 0.00 175.10 175.15 1r1h s VAL 344 N -0.11 5.20 -0.35 2.92 1.01 -0.37 -0.19 120.40 128.51 1r1h s VAL 344 Ca 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1r1h s VAL 344 Cb -0.02 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1r1h s VAL 344 CO -0.00 0.19 0.12 -0.69 0.00 0.00 0.00 175.10 174.71 1r1h s VAL 345 N 1.91 3.64 -0.66 2.92 1.01 0.46 -0.34 120.40 129.35 1r1h s VAL 345 Ca 0.14 -1.33 0.25 0.00 0.00 0.00 0.00 61.98 61.04 1r1h s VAL 345 Cb -0.16 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.20 1r1h s VAL 345 CO 0.10 -0.28 1.45 1.88 0.00 0.00 0.00 175.10 178.25 1r1h h TYR 346 N 8.19 0.00 -1.27 5.22 0.05 -0.77 -3.28 116.97 125.11 1r1h h TYR 346 Ca -0.21 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.17 1r1h h TYR 346 Cb 1.07 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.50 1r1h h TYR 346 CO 0.60 0.00 -0.94 0.00 -1.05 0.00 0.00 178.16 176.77 1r1h n ALA 347 N -1.83 1.17 -0.10 3.88 0.00 -1.25 -4.89 120.51 117.49 1r1h n ALA 347 Ca 0.04 -2.72 -0.06 0.00 0.00 0.00 0.00 53.44 50.70 1r1h n ALA 347 Cb 0.44 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.89 1r1h n ALA 347 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1r1h h PRO 348 N 2.97 -0.07 -0.15 0.00 0.13 -1.91 -2.03 132.00 130.94 1r1h h PRO 348 Ca 0.02 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1r1h h PRO 348 Cb 1.03 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r1h h PRO 348 CO 0.37 -0.04 0.11 0.93 -0.23 0.00 0.00 178.00 179.13 1r1h h GLU 349 N -0.07 0.06 0.13 0.86 5.08 -1.97 -1.40 114.58 117.27 1r1h h GLU 349 Ca 0.18 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.26 1r1h h GLU 349 Cb 0.34 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.61 1r1h h GLU 349 CO -0.41 0.04 -1.17 -0.92 -1.00 0.00 0.00 179.01 175.55 1r1h h TYR 350 N 0.06 0.92 -0.56 4.33 5.03 -1.62 -0.21 116.97 124.92 1r1h h TYR 350 Ca 0.07 -0.60 0.03 0.00 2.58 0.00 0.00 58.73 60.81 1r1h h TYR 350 Cb 0.20 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 1r1h h TYR 350 CO -0.00 1.44 0.34 -0.07 -1.32 0.00 0.00 178.16 178.55 1r1h h LEU 351 N 0.14 0.55 -0.24 2.82 3.38 -1.09 0.80 115.31 121.67 1r1h h LEU 351 Ca -0.18 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1r1h h LEU 351 Cb 1.87 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 1r1h h LEU 351 CO 0.22 0.38 0.05 0.74 0.09 0.00 0.00 178.44 179.93 1r1h h THR 352 N 0.67 0.89 0.00 0.22 2.02 -1.05 -2.33 112.91 113.33 1r1h h THR 352 Ca 0.23 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.28 1r1h h THR 352 Cb 0.03 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1r1h h THR 352 CO -0.10 0.03 -0.37 0.11 0.37 0.00 0.00 175.52 175.56 1r1h h LYS 353 N 0.15 0.00 -0.63 6.66 1.57 -0.64 -3.00 116.57 120.67 1r1h h LYS 353 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1r1h h LYS 353 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1r1h h LYS 353 CO -0.14 0.37 0.42 1.25 -0.57 0.00 0.00 179.45 180.78 1r1h h LEU 354 N 0.00 0.71 0.14 2.94 5.85 -0.28 -3.26 115.31 121.41 1r1h h LEU 354 Ca -0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1r1h h LEU 354 Cb 0.67 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1r1h h LEU 354 CO 0.05 0.50 -0.36 0.50 -0.34 0.00 0.00 178.44 178.79 1r1h h LYS 355 N 0.83 -0.59 -0.45 1.25 3.64 -1.43 0.41 116.57 120.23 1r1h h LYS 355 Ca 0.24 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.76 1r1h h LYS 355 Cb -0.05 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1r1h h LYS 355 CO -0.06 -0.39 0.32 -1.00 -2.27 0.00 0.00 179.45 176.05 1r1h h PRO 356 N -0.61 0.15 0.03 1.90 0.13 -1.76 -3.16 132.00 128.68 1r1h h PRO 356 Ca 0.02 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1r1h h PRO 356 Cb 0.63 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1r1h h PRO 356 CO -0.20 0.10 -0.02 0.82 -0.23 0.00 0.00 178.00 178.48 1r1h h ILE 357 N 0.16 1.35 0.00 -3.56 2.04 -1.04 -3.33 117.51 113.13 1r1h h ILE 357 Ca 0.21 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1r1h h ILE 357 Cb 0.64 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1r1h h ILE 357 CO -0.03 0.41 -0.19 -0.07 0.00 0.00 0.00 178.15 178.27 1r1h h LEU 358 N -0.87 0.00 -0.86 1.44 4.07 -1.21 -2.14 115.31 115.74 1r1h h LEU 358 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1r1h h LEU 358 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1r1h h LEU 358 CO 0.01 0.19 0.00 0.35 -1.08 0.00 0.00 178.44 177.91 1r1h n THR 359 N -4.04 0.92 1.09 0.22 -2.24 -1.20 -2.18 114.28 106.85 1r1h n THR 359 Ca -0.02 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.25 1r1h n THR 359 Cb 0.27 -1.32 0.17 0.00 -2.10 0.00 0.00 70.33 67.35 1r1h n THR 359 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r1h n LYS 360 N -2.20 0.61 -4.55 -0.78 5.02 -0.80 -4.91 118.16 110.54 1r1h n LYS 360 Ca 0.01 -0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 55.57 1r1h n LYS 360 Cb 0.17 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 1r1h n LYS 360 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1r1h s TYR 361 N -2.69 2.49 0.74 2.13 2.02 -0.93 -5.13 117.35 115.99 1r1h s TYR 361 Ca 0.17 -0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.47 1r1h s TYR 361 Cb 0.18 -1.39 0.04 0.00 -0.40 0.00 0.00 41.96 40.39 1r1h s TYR 361 CO 0.63 0.29 1.08 -1.54 -1.57 0.00 0.00 175.55 174.44 1r1h s SER 362 N -1.70 4.83 0.29 2.29 1.04 -1.26 -4.48 113.70 114.71 1r1h s SER 362 Ca 0.15 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.37 1r1h s SER 362 Cb -0.10 -2.51 0.63 0.00 0.10 0.00 0.00 66.02 64.14 1r1h s SER 362 CO 0.06 -1.81 1.81 0.00 0.98 0.00 0.00 173.24 174.28 1r1h h ALA 363 N -0.96 1.58 -0.73 5.32 0.00 -1.96 -1.20 119.26 121.32 1r1h h ALA 363 Ca -0.44 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1r1h h ALA 363 Cb 1.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1r1h h ALA 363 CO 0.53 0.11 0.22 -0.09 0.00 0.00 0.00 179.25 180.03 1r1h h ARG 364 N 0.90 1.13 -0.22 0.00 2.43 -1.99 -0.59 114.38 116.04 1r1h h ARG 364 Ca 0.53 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1r1h h ARG 364 Cb 0.66 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1r1h h ARG 364 CO -0.32 0.96 0.13 -0.44 -1.51 0.00 0.00 179.97 178.80 1r1h h ASP 365 N 1.08 0.27 -0.32 -3.80 3.32 -1.73 -1.74 116.42 113.50 1r1h h ASP 365 Ca 0.23 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 1r1h h ASP 365 Cb 0.31 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1r1h h ASP 365 CO -0.01 0.23 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.40 1r1h h LEU 366 N 0.27 0.86 -0.18 1.55 3.38 -0.74 -2.84 115.31 117.62 1r1h h LEU 366 Ca 0.08 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 1r1h h LEU 366 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1r1h h LEU 366 CO -0.02 1.08 -0.73 -0.61 0.09 0.00 0.00 178.44 178.26 1r1h h GLN 367 N 0.71 0.00 -0.74 1.13 5.75 -1.10 0.10 115.11 120.95 1r1h h GLN 367 Ca 0.08 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1r1h h GLN 367 Cb 0.83 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.32 1r1h h GLN 367 CO 0.07 0.73 0.43 -0.91 -2.65 0.00 0.00 178.83 176.50 1r1h h ASN 368 N 0.00 0.66 -0.13 -0.69 -0.26 -1.08 -0.80 115.58 113.27 1r1h h ASN 368 Ca -0.01 0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1r1h h ASN 368 Cb 1.48 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.63 1r1h h ASN 368 CO 0.09 0.42 -0.17 0.25 -1.06 0.00 0.00 177.43 176.97 1r1h h LEU 369 N 0.79 0.37 0.15 1.61 5.85 -1.28 -2.82 115.31 119.98 1r1h h LEU 369 Ca 0.33 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1r1h h LEU 369 Cb 0.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1r1h h LEU 369 CO -0.18 0.81 -0.07 0.24 -0.34 0.00 0.00 178.44 178.89 1r1h h MET 370 N -0.05 -0.19 -0.21 1.25 2.86 -0.79 -1.28 114.93 116.52 1r1h h MET 370 Ca 0.02 0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1r1h h MET 370 Cb 0.72 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1r1h h MET 370 CO 0.04 -0.09 -0.50 0.77 1.06 0.00 0.00 176.91 178.19 1r1h h SER 371 N -0.24 0.62 -0.85 1.22 0.02 -1.30 -2.58 113.55 110.44 1r1h h SER 371 Ca -0.02 -0.31 0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1r1h h SER 371 Cb 0.18 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1r1h h SER 371 CO 0.03 1.01 0.55 -0.25 -1.14 0.00 0.00 176.83 177.04 1r1h h TRP 372 N 0.45 0.83 0.00 3.45 2.91 -1.27 0.15 115.95 122.47 1r1h h TRP 372 Ca 0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1r1h h TRP 372 Cb 1.03 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1r1h h TRP 372 CO 0.04 0.36 -0.10 0.00 -1.03 0.00 0.00 178.44 177.72 1r1h h ARG 373 N 0.75 0.00 0.00 2.65 2.47 -0.82 0.24 114.38 119.67 1r1h h ARG 373 Ca 0.40 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.95 1r1h h ARG 373 Cb 0.54 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1r1h h ARG 373 CO -0.17 0.10 -0.97 0.35 0.56 0.00 0.00 179.97 179.83 1r1h h PHE 374 N 0.00 0.00 -0.90 3.04 3.57 -1.40 -3.39 116.94 117.86 1r1h h PHE 374 Ca -0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1r1h h PHE 374 Cb 0.66 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1r1h h PHE 374 CO 0.00 1.27 0.55 0.82 -2.23 0.00 0.00 178.31 178.71 1r1h h ILE 375 N -1.00 0.97 -0.60 1.41 2.04 -0.50 0.12 117.51 119.95 1r1h h ILE 375 Ca -0.26 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1r1h h ILE 375 Cb 1.17 -0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 37.10 1r1h h ILE 375 CO -0.16 0.17 -0.21 0.80 0.00 0.00 0.00 178.15 178.75 1r1h n MET 376 N -4.65 -0.12 0.22 2.37 1.56 0.84 -0.70 117.12 116.64 1r1h n MET 376 Ca 0.15 0.93 0.13 0.00 -0.27 0.00 0.00 57.70 58.64 1r1h n MET 376 Cb 0.25 -1.38 0.27 0.00 2.15 0.00 0.00 33.22 34.51 1r1h n MET 376 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1r1h h ASP 377 N 0.00 0.00 0.59 6.12 3.45 -0.96 -3.34 116.42 122.28 1r1h h ASP 377 Ca 0.23 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.53 1r1h h ASP 377 Cb 0.38 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 1r1h h ASP 377 CO -0.60 0.00 -1.54 0.18 -1.57 0.00 0.00 179.24 175.71 1r1h n LEU 378 N -3.02 0.69 -0.06 1.55 4.77 0.12 -4.35 117.00 116.71 1r1h n LEU 378 Ca 0.04 0.30 0.04 0.00 -0.03 0.00 0.00 56.01 56.35 1r1h n LEU 378 Cb 0.49 0.10 0.39 0.00 -2.33 0.00 0.00 43.42 42.06 1r1h n LEU 378 CO 0.33 0.14 1.18 0.58 -1.33 0.00 0.00 177.39 178.29 1r1h h VAL 379 N 0.00 1.11 0.00 4.08 2.07 -1.63 0.05 116.25 121.93 1r1h h VAL 379 Ca -0.18 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1r1h h VAL 379 Cb 1.55 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1r1h h VAL 379 CO 0.04 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 1r1h n SER 380 N -4.46 0.00 -0.93 0.57 3.41 -1.26 -1.92 113.62 109.02 1r1h n SER 380 Ca 0.05 -0.47 0.09 0.00 -0.26 0.00 0.00 58.87 58.28 1r1h n SER 380 Cb 0.07 -0.12 0.19 0.00 -0.26 0.00 0.00 64.21 64.10 1r1h n SER 380 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1r1h n SER 381 N -1.12 3.19 -0.28 4.04 7.64 0.00 -4.89 113.62 122.20 1r1h n SER 381 Ca 0.15 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1r1h n SER 381 Cb 0.12 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1r1h n SER 381 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1r1h n LEU 382 N 1.10 0.00 -4.78 -3.43 4.77 -0.81 -4.72 117.00 109.12 1r1h n LEU 382 Ca 0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 1r1h n LEU 382 Cb 0.51 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.77 1r1h n LEU 382 CO 0.12 -0.05 0.74 -0.94 -1.33 0.00 0.00 177.39 175.93 1r1h s SER 383 N -0.46 2.77 0.21 -1.43 1.04 -1.14 -4.57 113.70 110.12 1r1h s SER 383 Ca 0.00 0.68 -0.10 0.00 0.48 0.00 0.00 55.95 57.01 1r1h s SER 383 Cb 0.00 -1.01 0.17 0.00 0.10 0.00 0.00 66.02 65.28 1r1h s SER 383 CO 0.00 -2.98 1.88 -0.09 0.98 0.00 0.00 173.24 173.03 1r1h h ARG 384 N -1.80 1.01 -1.00 4.02 9.65 -1.92 0.10 114.38 124.45 1r1h h ARG 384 Ca -0.47 -0.06 0.10 0.00 -1.10 0.00 0.00 59.98 58.45 1r1h h ARG 384 Cb 1.29 -0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 29.57 1r1h h ARG 384 CO 0.48 0.67 0.63 1.15 2.80 0.00 0.00 179.97 185.70 1r1h h THR 385 N 1.04 0.98 -0.13 0.20 2.02 -1.98 0.94 112.91 115.99 1r1h h THR 385 Ca 0.29 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 1r1h h THR 385 Cb -0.11 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.14 1r1h h THR 385 CO -0.07 0.19 -0.44 1.88 0.37 0.00 0.00 175.52 177.45 1r1h h TYR 386 N 1.05 0.70 -0.44 3.16 0.05 -1.36 -2.95 116.97 117.18 1r1h h TYR 386 Ca 0.47 -0.29 0.08 0.00 0.05 0.00 0.00 58.73 59.05 1r1h h TYR 386 Cb 0.37 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 37.92 1r1h h TYR 386 CO -0.01 1.05 0.02 0.87 -1.05 0.00 0.00 178.16 179.05 1r1h h LYS 387 N 0.15 0.13 -0.96 4.88 1.57 0.19 -2.41 116.57 120.12 1r1h h LYS 387 Ca -0.02 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.93 1r1h h LYS 387 Cb 1.07 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.26 1r1h h LYS 387 CO 0.09 0.09 0.61 1.49 -0.57 0.00 0.00 179.45 181.16 1r1h h GLU 388 N 0.14 0.67 0.00 3.15 4.81 0.92 -2.64 114.58 121.63 1r1h h GLU 388 Ca 0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1r1h h GLU 388 Cb 0.31 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1r1h h GLU 388 CO -0.35 0.45 0.00 0.66 -0.73 0.00 0.00 179.01 179.04 1r1h h SER 389 N 0.69 0.00 0.08 1.04 4.64 -1.25 -1.59 113.55 117.16 1r1h h SER 389 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1r1h h SER 389 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1r1h h SER 389 CO -0.28 0.00 -0.09 -1.14 -0.87 0.00 0.00 176.83 174.45 1r1h n ARG 390 N -2.33 1.37 0.24 4.77 0.63 -0.99 -4.59 116.66 115.74 1r1h n ARG 390 Ca 0.01 -0.79 -0.16 0.00 -0.92 0.00 0.00 57.85 55.99 1r1h n ARG 390 Cb 0.16 -1.48 -0.08 0.00 0.45 0.00 0.00 32.46 31.51 1r1h n ARG 390 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1r1h h ASN 391 N 1.93 -0.82 -0.33 6.15 2.35 -1.47 -0.59 115.58 122.80 1r1h h ASN 391 Ca 0.00 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1r1h h ASN 391 Cb 0.50 0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 1r1h h ASN 391 CO 0.00 -0.46 -0.11 0.00 -1.65 0.00 0.00 177.43 175.20 1r1h h ALA 392 N -0.20 1.01 0.10 -0.83 0.00 -1.83 -1.69 119.26 115.82 1r1h h ALA 392 Ca -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1r1h h ALA 392 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r1h h ALA 392 CO -0.02 0.59 -0.05 0.35 0.00 0.00 0.00 179.25 180.13 1r1h h PHE 393 N 0.69 -0.12 -0.25 0.00 3.04 -1.74 -0.12 116.94 118.44 1r1h h PHE 393 Ca 0.12 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.96 1r1h h PHE 393 Cb 0.58 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 1r1h h PHE 393 CO 0.03 0.01 -0.27 0.07 -2.02 0.00 0.00 178.31 176.12 1r1h h ARG 394 N -0.23 0.49 -0.41 1.11 0.11 -0.96 -2.31 114.38 112.18 1r1h h ARG 394 Ca -0.01 -0.19 0.02 0.00 0.10 0.00 0.00 59.98 59.90 1r1h h ARG 394 Cb 0.18 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 1r1h h ARG 394 CO 0.02 0.72 0.23 -0.22 0.10 0.00 0.00 179.97 180.82 1r1h h LYS 395 N 0.43 0.44 -0.57 0.08 3.64 -1.16 0.53 116.57 119.97 1r1h h LYS 395 Ca 0.06 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1r1h h LYS 395 Cb 0.70 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1r1h h LYS 395 CO 0.05 0.29 0.37 0.00 -2.27 0.00 0.00 179.45 177.90 1r1h h ALA 396 N 1.20 1.65 0.00 5.00 0.00 -0.57 0.26 119.26 126.80 1r1h h ALA 396 Ca 0.17 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1r1h h ALA 396 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1r1h h ALA 396 CO -0.10 0.31 -1.68 1.28 0.00 0.00 0.00 179.25 179.06 1r1h n LEU 397 N -4.46 0.76 0.00 0.00 4.77 -0.91 -4.61 117.00 112.54 1r1h n LEU 397 Ca 0.06 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1r1h n LEU 397 Cb 0.09 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1r1h n LEU 397 CO 0.35 0.31 -0.27 -1.22 -1.33 0.00 0.00 177.39 175.23 1r1h n TYR 398 N -2.94 0.00 -0.42 -1.77 4.01 0.15 -4.02 117.16 112.17 1r1h n TYR 398 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1r1h n TYR 398 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 1r1h n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r1h n GLY 399 N 1.35 1.79 3.78 2.72 0.00 0.90 -4.20 105.19 111.53 1r1h n GLY 399 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1r1h n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r1h s THR 400 N -3.28 3.70 -1.11 2.61 -4.23 -1.26 -4.92 115.64 107.14 1r1h s THR 400 Ca 0.00 1.41 0.13 0.00 -1.18 0.00 0.00 61.69 62.05 1r1h s THR 400 Cb 0.00 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 1r1h s THR 400 CO 0.00 0.11 0.72 0.35 -0.54 0.00 0.00 174.62 175.26 1r1h n THR 401 N 0.30 0.00 -3.88 3.99 -2.24 -0.67 -3.88 114.28 107.91 1r1h n THR 401 Ca 0.03 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1r1h n THR 401 Cb 0.48 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 1r1h n THR 401 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r1h s SER 402 N -1.77 0.09 0.49 3.42 0.15 -1.24 -5.04 113.70 109.80 1r1h s SER 402 Ca 0.10 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.14 1r1h s SER 402 Cb 0.11 0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 1r1h s SER 402 CO 0.38 -0.54 0.98 -0.70 1.20 0.00 0.00 173.24 174.56 1r1h s GLU 403 N -2.57 4.00 0.68 5.44 2.12 -1.26 -4.40 118.70 122.71 1r1h s GLU 403 Ca -0.05 1.01 -0.17 0.00 0.36 0.00 0.00 54.97 56.12 1r1h s GLU 403 Cb -0.01 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 1r1h s GLU 403 CO -0.04 -0.22 0.92 -2.37 -0.54 0.00 0.00 175.26 173.01 1r1h n THR 404 N -1.35 3.12 -1.54 -1.70 5.66 -1.26 -4.90 114.28 112.31 1r1h n THR 404 Ca 0.07 -0.43 -0.45 0.00 -3.05 0.00 0.00 64.05 60.19 1r1h n THR 404 Cb 0.54 -1.08 -0.02 0.00 -1.55 0.00 0.00 70.33 68.22 1r1h n THR 404 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r1h n ALA 405 N -2.21 -0.91 -0.16 1.79 0.00 -1.26 -4.75 120.51 113.01 1r1h n ALA 405 Ca 0.13 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 1r1h n ALA 405 Cb 0.49 -1.91 0.06 0.00 0.00 0.00 0.00 19.45 18.08 1r1h n ALA 405 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1r1h h THR 406 N 1.72 0.85 -0.20 0.00 2.02 -1.99 -1.23 112.91 114.08 1r1h h THR 406 Ca -0.37 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1r1h h THR 406 Cb 1.37 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1r1h h THR 406 CO 0.60 0.07 0.13 4.11 0.37 0.00 0.00 175.52 180.80 1r1h h TRP 407 N 0.37 0.21 -0.07 3.16 5.08 -1.95 0.01 115.95 122.77 1r1h h TRP 407 Ca 0.23 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 60.14 1r1h h TRP 407 Cb 0.23 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 1r1h h TRP 407 CO -0.15 0.13 -0.22 0.00 -1.28 0.00 0.00 178.44 176.92 1r1h h ARG 408 N 0.23 0.28 -0.89 0.12 3.08 -1.60 0.80 114.38 116.39 1r1h h ARG 408 Ca 0.08 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1r1h h ARG 408 Cb 0.04 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1r1h h ARG 408 CO -0.02 0.83 0.59 0.00 -1.07 0.00 0.00 179.97 180.30 1r1h h ARG 409 N -0.22 1.09 -0.07 0.04 3.08 -0.87 -1.51 114.38 115.92 1r1h h ARG 409 Ca -0.01 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 1r1h h ARG 409 Cb 0.85 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1r1h h ARG 409 CO 0.05 0.72 -0.84 0.00 -1.07 0.00 0.00 179.97 178.83 1r1h h ALA 411 N 0.45 0.50 -0.72 0.00 0.00 -0.54 -1.29 119.26 117.67 1r1h h ALA 411 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1r1h h ALA 411 Cb 1.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1r1h h ALA 411 CO 0.17 -0.15 0.42 -0.91 0.00 0.00 0.00 179.25 178.77 1r1h h ASN 412 N 0.41 0.88 -0.16 0.00 2.35 -1.20 -1.06 115.58 116.80 1r1h h ASN 412 Ca 0.17 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1r1h h ASN 412 Cb 0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1r1h h ASN 412 CO -0.12 0.70 0.09 0.22 -1.65 0.00 0.00 177.43 176.67 1r1h h TYR 413 N 0.98 0.21 -0.30 1.19 5.03 -0.52 0.83 116.97 124.39 1r1h h TYR 413 Ca 0.26 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 1r1h h TYR 413 Cb -0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1r1h h TYR 413 CO -0.01 0.19 0.14 -0.39 -1.32 0.00 0.00 178.16 176.77 1r1h h VAL 414 N 0.17 1.16 -0.68 1.81 -1.51 -1.16 -2.19 116.25 113.85 1r1h h VAL 414 Ca 0.06 -0.46 0.15 0.00 -1.23 0.00 0.00 66.70 65.21 1r1h h VAL 414 Cb 0.04 0.91 -0.11 0.00 -2.13 0.00 0.00 31.29 30.00 1r1h h VAL 414 CO -0.01 0.17 0.07 -1.13 -1.23 0.00 0.00 177.57 175.43 1r1h h ASN 415 N 0.35 -0.18 0.37 4.19 -1.24 -1.11 0.22 115.58 118.18 1r1h h ASN 415 Ca 0.10 0.16 -0.06 0.00 0.71 0.00 0.00 56.30 57.21 1r1h h ASN 415 Cb 0.13 0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1r1h h ASN 415 CO -0.01 -0.10 -0.28 1.23 -1.29 0.00 0.00 177.43 176.98 1r1h h GLY 416 N 0.17 0.00 0.00 1.57 0.00 -0.44 -2.85 103.07 101.52 1r1h h GLY 416 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1r1h h GLY 416 CO -0.54 0.00 -1.88 0.70 0.00 0.00 0.00 176.54 174.82 1r1h n ASN 417 N -4.01 0.87 -3.14 0.19 3.02 -0.86 -4.60 115.26 106.74 1r1h n ASN 417 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1r1h n ASN 417 Cb 0.35 1.68 -0.04 0.00 -0.61 0.00 0.00 39.78 41.15 1r1h n ASN 417 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1r1h n MET 418 N -2.21 1.85 0.19 3.52 2.81 0.73 -4.96 117.12 119.05 1r1h n MET 418 Ca -0.07 -3.99 0.03 0.00 -1.81 0.00 0.00 57.70 51.86 1r1h n MET 418 Cb 0.56 -1.87 0.40 0.00 -0.71 0.00 0.00 33.22 31.61 1r1h n MET 418 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1r1h h GLU 419 N 3.27 0.04 0.06 0.03 4.11 -1.71 -1.42 114.58 118.96 1r1h h GLU 419 Ca 0.12 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 59.32 1r1h h GLU 419 Cb 0.77 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.04 1r1h h GLU 419 CO 0.64 0.32 -0.88 -0.91 0.07 0.00 0.00 179.01 178.24 1r1h h ASN 420 N 0.04 0.68 -0.38 3.06 2.35 -1.93 0.40 115.58 119.80 1r1h h ASN 420 Ca 0.00 -0.81 -0.02 0.00 -0.55 0.00 0.00 56.30 54.93 1r1h h ASN 420 Cb 0.51 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1r1h h ASN 420 CO 0.04 1.41 0.16 0.00 -1.65 0.00 0.00 177.43 177.38 1r1h h ALA 421 N 0.28 0.49 -0.41 -0.83 0.00 -1.85 -1.40 119.26 115.53 1r1h h ALA 421 Ca -0.13 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1r1h h ALA 421 Cb 1.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1r1h h ALA 421 CO 0.17 0.08 -0.24 0.28 0.00 0.00 0.00 179.25 179.54 1r1h h VAL 422 N 0.46 1.28 -1.00 0.00 2.07 -1.35 -2.65 116.25 115.05 1r1h h VAL 422 Ca 0.13 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.32 1r1h h VAL 422 Cb 0.17 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1r1h h VAL 422 CO -0.01 0.47 0.65 1.23 0.02 0.00 0.00 177.57 179.92 1r1h h GLY 423 N 0.71 1.53 0.97 2.17 0.00 -0.82 0.58 103.07 108.21 1r1h h GLY 423 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1r1h h GLY 423 CO 0.07 0.33 -0.10 -0.09 0.00 0.00 0.00 176.54 176.75 1r1h h ARG 424 N 1.16 -0.26 -0.72 4.80 2.43 -1.03 -0.54 114.38 120.22 1r1h h ARG 424 Ca 0.44 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 1r1h h ARG 424 Cb 0.19 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1r1h h ARG 424 CO -0.18 -0.14 0.35 -0.07 -1.51 0.00 0.00 179.97 178.41 1r1h h LEU 425 N -0.30 0.93 0.18 3.80 3.38 -1.15 -1.65 115.31 120.50 1r1h h LEU 425 Ca -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1r1h h LEU 425 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r1h h LEU 425 CO 0.04 0.79 -0.09 0.22 0.09 0.00 0.00 178.44 179.50 1r1h h TYR 426 N 1.03 -0.23 -0.13 1.13 3.20 -0.69 -1.86 116.97 119.43 1r1h h TYR 426 Ca 0.25 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.99 1r1h h TYR 426 Cb 0.11 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1r1h h TYR 426 CO 0.01 -0.02 -0.45 -0.39 -1.64 0.00 0.00 178.16 175.66 1r1h h VAL 427 N -0.39 1.32 -0.64 1.81 -1.51 -0.91 0.10 116.25 116.03 1r1h h VAL 427 Ca -0.03 -1.63 -0.02 0.00 -1.23 0.00 0.00 66.70 63.79 1r1h h VAL 427 Cb 0.31 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 1r1h h VAL 427 CO 0.04 0.49 0.33 -0.33 -1.23 0.00 0.00 177.57 176.88 1r1h h GLU 428 N 0.25 0.88 0.15 5.19 5.08 -1.25 -1.63 114.58 123.26 1r1h h GLU 428 Ca 0.02 -0.10 -0.30 0.00 -1.00 0.00 0.00 59.36 57.98 1r1h h GLU 428 Cb 0.90 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 30.00 1r1h h GLU 428 CO 0.07 0.66 -1.29 0.00 -1.00 0.00 0.00 179.01 177.46 1r1h h ALA 429 N 1.48 0.01 0.00 3.43 0.00 -0.41 -3.43 119.26 120.34 1r1h h ALA 429 Ca 0.22 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1r1h h ALA 429 Cb 0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r1h h ALA 429 CO -0.03 0.78 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 1r1h n ALA 430 N -2.64 0.92 -3.03 0.00 0.00 0.26 -5.05 120.51 110.97 1r1h n ALA 430 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1r1h n ALA 430 Cb 1.02 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.34 1r1h n ALA 430 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1r1h s PHE 431 N -0.62 2.92 0.09 0.00 5.99 -0.62 -5.01 117.98 120.72 1r1h s PHE 431 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 56.93 56.18 1r1h s PHE 431 Cb 0.00 -1.91 -0.14 0.00 0.00 0.00 0.00 43.02 40.97 1r1h s PHE 431 CO 0.00 -0.13 1.68 0.00 -0.00 0.00 0.00 175.22 176.77 1r1h h ALA 432 N 6.74 -0.37 0.00 11.12 0.00 -1.95 -3.45 119.26 131.35 1r1h h ALA 432 Ca -0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1r1h h ALA 432 Cb 1.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1r1h h ALA 432 CO 0.59 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1r1h n GLY 433 N -1.28 3.17 0.21 0.00 0.00 -1.26 -4.87 105.19 101.16 1r1h n GLY 433 Ca -0.09 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.90 1r1h n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r1h n GLU 434 N 0.00 2.21 -0.34 1.61 -0.58 -1.26 -3.94 120.64 118.34 1r1h n GLU 434 Ca 0.00 -0.51 0.24 0.00 -0.42 0.00 0.00 57.16 56.47 1r1h n GLU 434 Cb 0.00 -1.14 0.48 0.00 -0.57 0.00 0.00 31.44 30.21 1r1h n GLU 434 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1r1h h SER 435 N 1.04 0.52 0.01 1.62 0.02 -1.97 -2.71 113.55 112.08 1r1h h SER 435 Ca 0.00 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1r1h h SER 435 Cb 0.39 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1r1h h SER 435 CO 0.00 -0.11 -0.01 0.50 -1.14 0.00 0.00 176.83 176.08 1r1h h LYS 436 N 0.34 -0.02 -0.79 3.45 3.64 -1.95 -0.96 116.57 120.28 1r1h h LYS 436 Ca 0.73 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 60.07 1r1h h LYS 436 Cb 1.67 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.46 1r1h h LYS 436 CO -0.57 0.02 0.35 0.45 -2.27 0.00 0.00 179.45 177.42 1r1h h HIS 437 N -0.05 1.18 -0.37 1.91 3.86 -1.73 -0.40 115.15 119.54 1r1h h HIS 437 Ca -0.00 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1r1h h HIS 437 Cb 0.05 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1r1h h HIS 437 CO -0.07 0.88 0.02 0.28 0.86 0.00 0.00 177.93 179.90 1r1h h VAL 438 N 1.14 1.25 -0.61 2.45 2.07 -1.30 -2.69 116.25 118.57 1r1h h VAL 438 Ca 0.27 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1r1h h VAL 438 Cb 0.17 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1r1h h VAL 438 CO -0.03 0.32 0.08 0.58 0.02 0.00 0.00 177.57 178.54 1r1h h VAL 439 N 0.47 1.25 -0.78 2.57 2.07 -0.84 -1.39 116.25 119.61 1r1h h VAL 439 Ca 0.11 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.73 1r1h h VAL 439 Cb 0.43 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1r1h h VAL 439 CO 0.01 0.37 0.40 -0.33 0.02 0.00 0.00 177.57 178.05 1r1h h GLU 440 N 0.93 0.64 -0.14 1.57 5.08 -0.94 -0.70 114.58 121.02 1r1h h GLU 440 Ca 0.19 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1r1h h GLU 440 Cb 0.43 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1r1h h GLU 440 CO 0.01 0.42 -0.68 0.22 -1.00 0.00 0.00 179.01 177.98 1r1h h ASP 441 N 0.65 0.67 -0.78 1.42 3.58 -1.10 -1.98 116.42 118.88 1r1h h ASP 441 Ca 0.39 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1r1h h ASP 441 Cb 0.44 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1r1h h ASP 441 CO -0.29 1.16 0.37 -0.07 -2.88 0.00 0.00 179.24 177.53 1r1h h LEU 442 N 0.41 1.04 -0.30 2.28 3.38 -0.57 -1.77 115.31 119.77 1r1h h LEU 442 Ca -0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1r1h h LEU 442 Cb 1.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1r1h h LEU 442 CO 0.13 0.88 -0.10 0.40 0.09 0.00 0.00 178.44 179.84 1r1h h ILE 443 N 1.13 1.29 -0.78 1.22 2.04 -1.06 -1.27 117.51 120.09 1r1h h ILE 443 Ca 0.27 -1.17 0.18 0.00 1.00 0.00 0.00 64.86 65.14 1r1h h ILE 443 Cb 0.13 1.42 -0.12 0.00 -0.74 0.00 0.00 36.82 37.51 1r1h h ILE 443 CO -0.03 0.37 0.21 0.00 0.00 0.00 0.00 178.15 178.70 1r1h h ALA 444 N 0.77 1.05 -0.16 1.87 0.00 -1.20 -0.92 119.26 120.67 1r1h h ALA 444 Ca 0.07 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1r1h h ALA 444 Cb 0.60 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1r1h h ALA 444 CO 0.04 -0.35 0.02 1.96 0.00 0.00 0.00 179.25 180.92 1r1h h GLN 445 N 0.28 0.27 -0.12 0.00 4.20 -0.66 -2.36 115.11 116.72 1r1h h GLN 445 Ca 0.45 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.92 1r1h h GLN 445 Cb 0.80 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1r1h h GLN 445 CO -0.53 0.45 -0.62 0.82 -0.67 0.00 0.00 178.83 178.27 1r1h h ILE 446 N 0.05 1.35 -0.98 2.54 2.04 -0.90 -1.17 117.51 120.45 1r1h h ILE 446 Ca 0.05 -1.95 0.06 0.00 1.00 0.00 0.00 64.86 64.03 1r1h h ILE 446 Cb 0.31 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 1r1h h ILE 446 CO 0.00 0.59 0.63 -0.09 0.00 0.00 0.00 178.15 179.29 1r1h h ARG 447 N 0.32 1.11 -0.48 2.37 2.43 -1.17 -0.71 114.38 118.25 1r1h h ARG 447 Ca -0.01 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1r1h h ARG 447 Cb 1.17 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1r1h h ARG 447 CO 0.11 0.74 -0.20 1.49 -1.51 0.00 0.00 179.97 180.60 1r1h h GLU 448 N 1.15 0.98 -0.40 0.20 4.22 -0.80 -2.09 114.58 117.84 1r1h h GLU 448 Ca 0.42 -0.41 -0.14 0.00 0.08 0.00 0.00 59.36 59.32 1r1h h GLU 448 Cb 0.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r1h h GLU 448 CO -0.17 1.08 -0.31 0.28 -2.18 0.00 0.00 179.01 177.71 1r1h h VAL 449 N 0.85 1.27 0.24 0.32 2.07 -0.70 0.20 116.25 120.50 1r1h h VAL 449 Ca 0.11 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1r1h h VAL 449 Cb 0.77 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1r1h h VAL 449 CO 0.06 0.49 -0.20 0.15 0.02 0.00 0.00 177.57 178.09 1r1h h PHE 450 N 0.74 -0.53 -0.32 1.57 3.04 -1.09 -0.72 116.94 119.63 1r1h h PHE 450 Ca 0.08 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.10 1r1h h PHE 450 Cb 0.87 0.20 -0.08 0.00 2.56 0.00 0.00 35.95 39.50 1r1h h PHE 450 CO 0.05 -0.30 -0.20 0.82 -2.02 0.00 0.00 178.31 176.66 1r1h h ILE 451 N -0.46 0.45 -0.18 1.41 2.04 -1.14 -2.09 117.51 117.55 1r1h h ILE 451 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1r1h h ILE 451 Cb 0.41 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1r1h h ILE 451 CO -0.02 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.65 1r1h h GLN 452 N -0.16 0.26 0.00 2.37 4.20 -0.44 -1.89 115.11 119.45 1r1h h GLN 452 Ca 0.17 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1r1h h GLN 452 Cb 0.41 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1r1h h GLN 452 CO -0.42 0.32 -0.17 1.15 -0.67 0.00 0.00 178.83 179.05 1r1h h THR 453 N 0.25 0.40 -0.68 -0.54 2.02 -0.42 -2.88 112.91 111.06 1r1h h THR 453 Ca 0.06 -1.00 0.20 0.00 0.77 0.00 0.00 66.41 66.43 1r1h h THR 453 Cb 0.24 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1r1h h THR 453 CO 0.01 0.16 0.53 -0.07 0.37 0.00 0.00 175.52 176.52 1r1h h LEU 454 N 0.00 0.00 0.00 2.58 3.38 -1.10 -0.09 115.31 120.07 1r1h h LEU 454 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1r1h h LEU 454 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1r1h h LEU 454 CO 0.02 0.00 -0.43 0.44 0.09 0.00 0.00 178.44 178.56 1r1h h ASP 455 N 0.00 0.00 0.29 -0.43 5.19 -1.69 -2.86 116.42 116.91 1r1h h ASP 455 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1r1h h ASP 455 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 1r1h h ASP 455 CO -0.00 0.28 -0.23 0.47 -3.12 0.00 0.00 179.24 176.63 1r1h n ASP 456 N -3.11 0.86 -4.60 6.45 8.00 -0.06 -4.87 116.55 119.23 1r1h n ASP 456 Ca 0.02 -0.77 -0.41 0.00 0.71 0.00 0.00 54.79 54.34 1r1h n ASP 456 Cb 0.65 0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.77 1r1h n ASP 456 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r1h s LEU 457 N -2.53 4.14 0.00 0.64 1.43 -1.08 -4.93 118.68 116.35 1r1h s LEU 457 Ca 0.24 0.41 0.27 0.00 -1.03 0.00 0.00 54.13 54.03 1r1h s LEU 457 Cb 0.19 -2.76 0.80 0.00 0.03 0.00 0.00 46.19 44.45 1r1h s LEU 457 CO 0.52 -0.43 1.62 0.35 0.23 0.00 0.00 176.35 178.63 1r1h n THR 458 N 5.34 0.00 -0.04 5.49 -2.24 -1.26 -3.86 114.28 117.71 1r1h n THR 458 Ca -0.02 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1r1h n THR 458 Cb 0.49 -0.02 0.25 0.00 -2.10 0.00 0.00 70.33 68.95 1r1h n THR 458 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1r1h n TRP 459 N -1.45 0.70 -4.41 4.78 4.27 -1.26 -4.86 117.44 115.21 1r1h n TRP 459 Ca 0.07 -0.38 -0.28 0.00 -3.89 0.00 0.00 57.50 53.02 1r1h n TRP 459 Cb 0.33 -0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.16 1r1h n TRP 459 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 1r1h s MET 460 N -1.21 1.46 0.66 -2.67 -1.94 -1.25 -4.67 119.30 109.68 1r1h s MET 460 Ca 0.41 -1.45 -0.04 0.00 -1.71 0.00 0.00 55.69 52.90 1r1h s MET 460 Cb 0.23 -1.85 0.06 0.00 2.01 0.00 0.00 34.83 35.28 1r1h s MET 460 CO 0.31 0.41 0.93 0.16 -0.01 0.00 0.00 175.02 176.82 1r1h s ASP 461 N -2.43 4.91 0.14 3.03 3.84 -1.26 -4.92 116.67 119.97 1r1h s ASP 461 Ca 0.18 0.22 -0.18 0.00 -0.00 0.00 0.00 52.55 52.77 1r1h s ASP 461 Cb -0.09 -0.92 0.00 0.00 -1.38 0.00 0.00 42.92 40.53 1r1h s ASP 461 CO 0.08 -1.48 1.75 0.00 -0.00 0.00 0.00 175.17 175.53 1r1h h ALA 462 N -0.38 0.32 -0.60 2.11 0.00 -1.99 -1.95 119.26 116.77 1r1h h ALA 462 Ca -0.43 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1r1h h ALA 462 Cb 1.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1r1h h ALA 462 CO 0.55 -0.30 0.13 1.05 0.00 0.00 0.00 179.25 180.69 1r1h h GLU 463 N 0.23 0.97 -0.34 0.00 4.11 -2.00 -1.58 114.58 115.98 1r1h h GLU 463 Ca 0.12 -0.24 -0.14 0.00 0.07 0.00 0.00 59.36 59.16 1r1h h GLU 463 Cb 0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1r1h h GLU 463 CO -0.11 0.90 -0.37 1.15 0.07 0.00 0.00 179.01 180.65 1r1h h THR 464 N 0.88 1.28 -0.69 -1.06 2.02 -1.80 -1.26 112.91 112.29 1r1h h THR 464 Ca 0.19 -1.53 0.11 0.00 0.77 0.00 0.00 66.41 65.94 1r1h h THR 464 Cb 0.37 1.41 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 1r1h h THR 464 CO 0.00 0.50 0.29 0.11 0.37 0.00 0.00 175.52 176.80 1r1h h LYS 465 N 0.66 0.47 -0.15 6.66 1.57 -1.10 -0.74 116.57 123.94 1r1h h LYS 465 Ca 0.06 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1r1h h LYS 465 Cb 0.92 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1r1h h LYS 465 CO 0.08 0.31 0.01 -0.22 -0.57 0.00 0.00 179.45 179.07 1r1h h LYS 466 N 0.48 0.06 -0.02 3.15 3.64 -0.23 -0.42 116.57 123.24 1r1h h LYS 466 Ca 0.36 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1r1h h LYS 466 Cb 0.46 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1r1h h LYS 466 CO -0.33 0.04 -0.45 0.00 -2.27 0.00 0.00 179.45 176.45 1r1h h ARG 467 N 0.07 0.04 -0.59 1.90 3.08 -1.16 0.10 114.38 117.81 1r1h h ARG 467 Ca 0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1r1h h ARG 467 Cb 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1r1h h ARG 467 CO -0.10 0.48 0.28 0.00 -1.07 0.00 0.00 179.97 179.56 1r1h h ALA 468 N 1.52 0.77 -0.22 0.04 0.00 -0.50 -0.88 119.26 119.98 1r1h h ALA 468 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1r1h h ALA 468 Cb 0.81 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1r1h h ALA 468 CO 0.06 0.34 -0.05 1.49 0.00 0.00 0.00 179.25 181.09 1r1h h GLU 469 N 0.81 0.43 -0.89 0.00 4.81 -0.30 -0.90 114.58 118.54 1r1h h GLU 469 Ca 0.20 -0.16 0.20 0.00 -0.13 0.00 0.00 59.36 59.47 1r1h h GLU 469 Cb 0.14 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 29.33 1r1h h GLU 469 CO -0.02 0.67 -0.13 0.93 -0.73 0.00 0.00 179.01 179.72 1r1h h GLU 470 N 0.16 0.02 -0.05 1.92 5.08 -0.61 -0.26 114.58 120.84 1r1h h GLU 470 Ca 0.06 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1r1h h GLU 470 Cb 0.51 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1r1h h GLU 470 CO 0.02 0.01 -0.66 -0.22 -1.00 0.00 0.00 179.01 177.16 1r1h h LYS 471 N 0.02 0.22 -0.46 2.33 3.64 -0.56 -2.81 116.57 118.95 1r1h h LYS 471 Ca 0.46 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1r1h h LYS 471 Cb 0.79 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1r1h h LYS 471 CO -0.87 0.80 0.27 0.00 -2.27 0.00 0.00 179.45 177.37 1r1h h ALA 472 N 1.15 0.58 0.00 5.00 0.00 0.29 -2.74 119.26 123.54 1r1h h ALA 472 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1r1h h ALA 472 Cb 1.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1r1h h ALA 472 CO 0.10 0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 179.29 1r1h h LEU 473 N 0.61 0.00 -0.60 0.00 3.38 -1.03 -2.82 115.31 114.85 1r1h h LEU 473 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1r1h h LEU 473 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1r1h h LEU 473 CO -0.03 0.08 -0.54 0.00 0.09 0.00 0.00 178.44 178.04 1r1h n ALA 474 N -2.13 3.71 -1.89 1.53 0.00 -1.08 -4.90 120.51 115.75 1r1h n ALA 474 Ca 0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1r1h n ALA 474 Cb 0.39 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1r1h n ALA 474 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r1h s ILE 475 N -2.64 2.51 -0.21 0.00 1.01 -1.05 -4.95 121.20 115.87 1r1h s ILE 475 Ca 0.17 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 1r1h s ILE 475 Cb 0.18 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1r1h s ILE 475 CO 0.63 0.03 0.03 -0.54 0.00 0.00 0.00 174.94 175.10 1r1h s LYS 476 N 0.91 3.68 0.07 2.79 1.02 -0.65 -4.95 119.74 122.61 1r1h s LYS 476 Ca 0.69 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 56.21 1r1h s LYS 476 Cb -0.45 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1r1h s LYS 476 CO 0.33 -0.00 0.21 -1.83 -0.92 0.00 0.00 175.35 173.14 1r1h s GLU 477 N 1.07 3.39 -0.06 1.68 1.03 -1.26 -1.96 118.70 122.59 1r1h s GLU 477 Ca 0.03 -0.48 -0.01 0.00 0.03 0.00 0.00 54.97 54.53 1r1h s GLU 477 Cb -0.14 -3.00 0.03 0.00 -0.80 0.00 0.00 34.13 30.21 1r1h s GLU 477 CO 0.02 0.60 0.02 1.03 -1.33 0.00 0.00 175.26 175.60 1r1h s ARG 478 N -2.58 0.38 -0.13 -4.83 1.81 0.19 -4.94 118.95 108.86 1r1h s ARG 478 Ca 0.34 0.20 0.01 0.00 -1.72 0.00 0.00 55.73 54.56 1r1h s ARG 478 Cb -0.13 -0.81 0.02 0.00 -0.45 0.00 0.00 34.95 33.58 1r1h s ARG 478 CO 0.27 -0.31 -0.14 0.42 -0.68 0.00 0.00 175.30 174.87 1r1h s ILE 479 N 2.01 1.48 0.00 1.52 1.01 -1.26 -0.53 121.20 125.42 1r1h s ILE 479 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1r1h s ILE 479 Cb -0.12 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1r1h s ILE 479 CO -0.04 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1r1h n GLY 480 N 4.56 2.32 3.50 6.18 0.00 0.65 -4.78 105.19 117.62 1r1h n GLY 480 Ca -0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1r1h n GLY 480 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1r1h s TYR 481 N 0.00 -0.39 -0.20 1.61 -0.85 -1.26 -0.95 117.35 115.31 1r1h s TYR 481 Ca 0.00 0.34 -0.29 0.00 -0.52 0.00 0.00 57.07 56.59 1r1h s TYR 481 Cb 0.00 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 1r1h s TYR 481 CO 0.00 -0.55 1.43 -1.25 -1.52 0.00 0.00 175.55 173.66 1r1h s PRO 482 N -2.80 4.01 0.52 -3.49 0.04 -1.26 -4.89 135.00 127.12 1r1h s PRO 482 Ca 0.03 1.62 0.36 0.00 0.04 0.00 0.00 61.00 63.05 1r1h s PRO 482 Cb -0.01 -3.91 1.51 0.00 0.04 0.00 0.00 34.50 32.14 1r1h s PRO 482 CO -0.07 -1.01 1.74 0.22 0.04 0.00 0.00 177.00 177.92 1r1h h ASP 483 N 9.42 0.08 -0.93 6.66 1.82 -2.00 -0.24 116.42 131.23 1r1h h ASP 483 Ca -0.30 0.02 0.28 0.00 -0.39 0.00 0.00 57.03 56.64 1r1h h ASP 483 Cb 1.13 0.01 -0.16 0.00 0.68 0.00 0.00 39.33 40.99 1r1h h ASP 483 CO 0.99 -0.01 0.23 0.44 -1.61 0.00 0.00 179.24 179.29 1r1h h ASP 484 N 0.06 -0.07 1.18 2.28 3.45 -1.96 -1.16 116.42 120.20 1r1h h ASP 484 Ca 0.66 0.23 0.00 0.00 0.43 0.00 0.00 57.03 58.35 1r1h h ASP 484 Cb 2.47 0.33 0.00 0.00 -0.56 0.00 0.00 39.33 41.56 1r1h h ASP 484 CO -0.09 -0.26 0.00 0.16 -1.57 0.00 0.00 179.24 177.49 1r1h h ILE 485 N 0.12 0.00 0.00 0.35 3.07 -1.35 0.15 117.51 119.86 1r1h h ILE 485 Ca 0.62 -0.48 -0.38 0.00 1.55 0.00 0.00 64.86 66.17 1r1h h ILE 485 Cb 1.34 1.39 -0.07 0.00 -0.27 0.00 0.00 36.82 39.21 1r1h h ILE 485 CO -0.75 0.00 -2.39 0.52 -1.05 0.00 0.00 178.15 174.48 1r1h n VAL 486 N -2.61 1.46 0.14 0.16 0.31 -0.85 -4.67 118.33 112.28 1r1h n VAL 486 Ca 0.03 -0.71 0.11 0.00 -0.01 0.00 0.00 64.34 63.76 1r1h n VAL 486 Cb 0.34 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.26 1r1h n VAL 486 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1r1h n SER 487 N -3.03 0.67 -3.88 4.52 3.41 -0.50 -4.70 113.62 110.10 1r1h n SER 487 Ca -0.39 0.21 -0.29 0.00 -0.26 0.00 0.00 58.87 58.14 1r1h n SER 487 Cb 1.07 0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 65.64 1r1h n SER 487 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1r1h s ASN 488 N -5.03 4.20 0.13 4.04 3.84 0.47 -4.97 114.94 117.62 1r1h s ASN 488 Ca -0.01 -3.10 -0.16 0.00 0.21 0.00 0.00 52.86 49.80 1r1h s ASN 488 Cb 0.11 -1.49 -0.01 0.00 -0.55 0.00 0.00 41.25 39.31 1r1h s ASN 488 CO 0.81 -0.21 1.64 0.44 -2.79 0.00 0.00 177.10 176.99 1r1h h ASP 489 N 6.31 0.58 -0.31 -4.21 3.32 -1.84 -2.85 116.42 117.42 1r1h h ASP 489 Ca -0.02 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1r1h h ASP 489 Cb 0.87 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.19 1r1h h ASP 489 CO 0.65 0.64 -0.28 0.78 -1.72 0.00 0.00 179.24 179.30 1r1h h ASN 490 N 0.49 -0.91 -0.69 6.45 -0.26 -1.97 -0.85 115.58 117.84 1r1h h ASN 490 Ca 0.13 0.16 0.06 0.00 -0.56 0.00 0.00 56.30 56.09 1r1h h ASN 490 Cb 0.27 0.43 -0.06 0.00 -1.06 0.00 0.00 38.32 37.91 1r1h h ASN 490 CO -0.00 -0.30 0.39 0.50 -1.06 0.00 0.00 177.43 176.96 1r1h h LYS 491 N -0.25 0.69 -0.05 0.81 3.64 -1.92 -1.02 116.57 118.46 1r1h h LYS 491 Ca 0.15 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1r1h h LYS 491 Cb 0.50 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1r1h h LYS 491 CO -0.46 0.46 -0.07 1.25 -2.27 0.00 0.00 179.45 178.37 1r1h h LEU 492 N 0.72 0.15 -0.58 5.20 7.12 -1.20 -1.79 115.31 124.93 1r1h h LEU 492 Ca 0.31 -0.51 0.12 0.00 0.13 0.00 0.00 57.88 57.92 1r1h h LEU 492 Cb 0.19 -0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 40.17 1r1h h LEU 492 CO -0.18 0.64 -0.02 0.78 -0.13 0.00 0.00 178.44 179.52 1r1h h ASN 493 N -0.32 -0.30 0.74 1.25 2.35 -1.15 -2.59 115.58 115.56 1r1h h ASN 493 Ca 0.01 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1r1h h ASN 493 Cb 0.60 0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1r1h h ASN 493 CO 0.02 -0.11 -0.12 0.78 -1.65 0.00 0.00 177.43 176.34 1r1h h ASN 494 N 0.10 0.00 -0.32 5.81 2.35 -0.84 -1.07 115.58 121.60 1r1h h ASN 494 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1r1h h ASN 494 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1r1h h ASN 494 CO -0.51 0.12 0.21 -0.08 -1.65 0.00 0.00 177.43 175.53 1r1h h GLU 495 N 0.00 0.42 -0.22 0.81 4.81 -0.91 -2.94 114.58 116.54 1r1h h GLU 495 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1r1h h GLU 495 Cb 0.53 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1r1h h GLU 495 CO 0.02 0.28 0.00 0.66 -0.73 0.00 0.00 179.01 179.24 1r1h n TYR 496 N -4.48 0.53 -0.23 0.92 4.01 -0.46 -4.72 117.16 112.73 1r1h n TYR 496 Ca 0.02 -0.71 0.02 0.00 -0.16 0.00 0.00 57.90 57.07 1r1h n TYR 496 Cb 0.07 -0.16 0.15 0.00 -0.31 0.00 0.00 39.34 39.08 1r1h n TYR 496 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1r1h h LEU 497 N 1.41 0.31 -0.46 7.72 6.46 -1.23 -0.92 115.31 128.60 1r1h h LEU 497 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1r1h h LEU 497 Cb 1.02 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1r1h h LEU 497 CO 0.09 0.16 0.00 1.21 -0.62 0.00 0.00 178.44 179.28 1r1h n GLU 498 N -4.96 1.31 -3.87 1.25 4.07 -1.26 -4.73 120.64 112.44 1r1h n GLU 498 Ca 0.11 -0.46 -0.36 0.00 -0.06 0.00 0.00 57.16 56.39 1r1h n GLU 498 Cb 0.33 -1.37 -0.07 0.00 -0.06 0.00 0.00 31.44 30.27 1r1h n GLU 498 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1r1h s LEU 499 N -1.67 4.29 -0.08 4.31 1.43 -0.35 -5.09 118.68 121.52 1r1h s LEU 499 Ca 0.33 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1r1h s LEU 499 Cb 0.16 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.37 1r1h s LEU 499 CO 0.26 0.35 0.16 0.21 0.23 0.00 0.00 176.35 177.56 1r1h s ASN 500 N -0.64 0.25 -0.10 2.29 3.04 -1.26 -5.03 114.94 113.49 1r1h s ASN 500 Ca 0.13 0.33 -0.03 0.00 0.04 0.00 0.00 52.86 53.33 1r1h s ASN 500 Cb -0.12 0.25 -0.03 0.00 -1.54 0.00 0.00 41.25 39.81 1r1h s ASN 500 CO 0.02 -0.19 0.02 -0.31 -3.04 0.00 0.00 177.10 173.60 1r1h s TYR 501 N 1.68 3.22 -0.17 0.43 2.02 -1.26 -5.00 117.35 118.27 1r1h s TYR 501 Ca -0.04 0.21 -0.09 0.00 -0.37 0.00 0.00 57.07 56.78 1r1h s TYR 501 Cb -0.12 -1.84 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 1r1h s TYR 501 CO -0.06 0.46 0.13 0.15 -1.57 0.00 0.00 175.55 174.65 1r1h s LYS 502 N -0.75 3.94 0.51 -0.62 1.02 -1.26 -5.00 119.74 117.58 1r1h s LYS 502 Ca 0.12 -0.21 0.31 0.00 0.02 0.00 0.00 55.97 56.22 1r1h s LYS 502 Cb -0.12 -3.33 1.17 0.00 -0.52 0.00 0.00 37.83 35.03 1r1h s LYS 502 CO 0.02 0.44 1.90 0.93 -0.92 0.00 0.00 175.35 177.73 1r1h h GLU 503 N 6.16 0.00 -0.55 1.68 5.08 -1.98 -2.45 114.58 122.52 1r1h h GLU 503 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1r1h h GLU 503 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1r1h h GLU 503 CO 0.70 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.31 1r1h n ASP 504 N -3.03 3.68 -3.16 1.42 3.85 -1.26 -3.97 116.55 114.08 1r1h n ASP 504 Ca 0.01 -1.99 -0.23 0.00 -0.71 0.00 0.00 54.79 51.87 1r1h n ASP 504 Cb 0.34 -0.36 -0.05 0.00 -1.35 0.00 0.00 41.12 39.70 1r1h n ASP 504 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1r1h n GLU 505 N 1.55 1.74 -0.19 0.11 -0.58 -0.92 -4.89 120.64 117.44 1r1h n GLU 505 Ca 0.22 -3.93 -0.02 0.00 -0.42 0.00 0.00 57.16 53.01 1r1h n GLU 505 Cb 0.61 -1.82 0.05 0.00 -0.57 0.00 0.00 31.44 29.71 1r1h n GLU 505 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1r1h h TYR 506 N 3.42 -0.39 -0.60 -0.32 5.03 -1.76 -1.51 116.97 120.84 1r1h h TYR 506 Ca 0.12 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1r1h h TYR 506 Cb 0.78 0.26 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 1r1h h TYR 506 CO 0.58 -0.27 0.38 0.35 -1.32 0.00 0.00 178.16 177.88 1r1h h PHE 507 N -0.03 0.73 -0.40 -3.82 3.04 -1.92 0.19 116.94 114.73 1r1h h PHE 507 Ca 0.28 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.21 1r1h h PHE 507 Cb 0.45 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1r1h h PHE 507 CO -0.50 0.44 0.10 0.93 -2.02 0.00 0.00 178.31 177.26 1r1h h GLU 508 N 0.78 0.59 -0.40 1.11 3.07 -1.89 -0.78 114.58 117.05 1r1h h GLU 508 Ca 0.23 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1r1h h GLU 508 Cb -0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1r1h h GLU 508 CO -0.07 0.54 -0.06 -0.91 -1.40 0.00 0.00 179.01 177.12 1r1h h ASN 509 N 0.58 0.75 -0.50 1.42 -0.26 -0.02 0.11 115.58 117.66 1r1h h ASN 509 Ca 0.13 -0.34 -0.13 0.00 -0.56 0.00 0.00 56.30 55.41 1r1h h ASN 509 Cb 0.22 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1r1h h ASN 509 CO -0.00 0.91 -0.18 0.16 -1.06 0.00 0.00 177.43 177.25 1r1h h ILE 510 N 0.57 1.27 0.10 2.81 3.07 -0.71 -1.13 117.51 123.49 1r1h h ILE 510 Ca 0.11 -1.35 -0.00 0.00 1.55 0.00 0.00 64.86 65.16 1r1h h ILE 510 Cb 0.56 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1r1h h ILE 510 CO 0.03 0.47 -0.05 0.40 -1.05 0.00 0.00 178.15 177.95 1r1h h ILE 511 N 0.88 0.99 -0.82 0.16 1.08 -1.00 -1.28 117.51 117.53 1r1h h ILE 511 Ca 0.12 -0.32 0.20 0.00 -0.39 0.00 0.00 64.86 64.47 1r1h h ILE 511 Cb 0.76 1.19 -0.13 0.00 -3.07 0.00 0.00 36.82 35.57 1r1h h ILE 511 CO 0.06 0.08 0.19 -0.61 -0.69 0.00 0.00 178.15 177.18 1r1h h GLN 512 N -0.28 0.22 -0.51 2.37 4.15 -0.64 0.16 115.11 120.58 1r1h h GLN 512 Ca -0.01 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1r1h h GLN 512 Cb 0.23 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1r1h h GLN 512 CO 0.02 0.15 0.20 -0.91 -1.93 0.00 0.00 178.83 176.36 1r1h h ASN 513 N 0.23 0.72 -0.12 -0.69 2.35 -0.64 0.39 115.58 117.82 1r1h h ASN 513 Ca 0.49 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1r1h h ASN 513 Cb 0.91 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 1r1h h ASN 513 CO -0.60 0.70 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.81 1r1h h LEU 514 N 0.69 -0.06 -0.63 1.61 3.38 0.11 -0.67 115.31 119.75 1r1h h LEU 514 Ca 0.17 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1r1h h LEU 514 Cb 0.22 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1r1h h LEU 514 CO -0.01 -0.01 0.37 0.11 0.09 0.00 0.00 178.44 178.99 1r1h h LYS 515 N 0.03 0.70 0.16 1.13 1.57 -0.82 -2.53 116.57 116.82 1r1h h LYS 515 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1r1h h LYS 515 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1r1h h LYS 515 CO -0.10 0.46 -0.08 0.35 -0.57 0.00 0.00 179.45 179.52 1r1h h PHE 516 N 0.72 -0.20 -0.03 -1.35 3.04 -0.53 -1.29 116.94 117.30 1r1h h PHE 516 Ca 0.26 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.13 1r1h h PHE 516 Cb 0.07 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1r1h h PHE 516 CO -0.06 -0.00 -0.33 0.77 -2.02 0.00 0.00 178.31 176.67 1r1h h SER 517 N -0.36 0.06 0.19 0.41 0.02 -1.02 0.33 113.55 113.19 1r1h h SER 517 Ca -0.02 -0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.61 1r1h h SER 517 Cb 0.28 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.83 1r1h h SER 517 CO 0.04 0.39 -1.36 -0.61 -1.14 0.00 0.00 176.83 174.15 1r1h h GLN 518 N 0.06 0.41 -0.98 3.45 5.75 -1.39 -2.12 115.11 120.28 1r1h h GLN 518 Ca 0.01 -0.70 0.07 0.00 -0.15 0.00 0.00 58.65 57.88 1r1h h GLN 518 Cb 0.61 0.26 -0.07 0.00 1.07 0.00 0.00 27.48 29.36 1r1h h GLN 518 CO 0.04 1.33 0.64 1.03 -2.65 0.00 0.00 178.83 179.23 1r1h h SER 519 N -0.06 1.01 -0.75 -0.69 0.87 -1.08 -1.51 113.55 111.34 1r1h h SER 519 Ca -0.26 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1r1h h SER 519 Cb 1.96 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.68 1r1h h SER 519 CO 0.19 0.65 0.41 0.50 -0.53 0.00 0.00 176.83 178.05 1r1h h LYS 520 N 1.15 1.04 -0.15 2.24 3.64 -0.91 -2.54 116.57 121.05 1r1h h LYS 520 Ca 0.42 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.47 1r1h h LYS 520 Cb 0.17 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1r1h h LYS 520 CO -0.17 0.78 -0.73 0.37 -2.27 0.00 0.00 179.45 177.43 1r1h h GLN 521 N 1.03 0.75 -0.42 1.90 5.75 -1.00 -3.29 115.11 119.84 1r1h h GLN 521 Ca 0.26 -0.62 -0.04 0.00 -0.15 0.00 0.00 58.65 58.10 1r1h h GLN 521 Cb 0.04 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1r1h h GLN 521 CO -0.04 1.22 0.09 -0.07 -2.65 0.00 0.00 178.83 177.38 1r1h h LEU 522 N 0.47 0.64 0.00 -2.39 3.38 -1.20 -2.53 115.31 113.68 1r1h h LEU 522 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1r1h h LEU 522 Cb 1.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1r1h h LEU 522 CO 0.15 0.72 0.00 2.29 0.09 0.00 0.00 178.44 181.69 1r1h n LYS 523 N -4.53 0.04 0.00 1.13 2.85 -0.96 -1.68 118.16 115.01 1r1h n LYS 523 Ca -0.00 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.70 1r1h n LYS 523 Cb 0.22 -1.50 0.59 0.00 -0.65 0.00 0.00 35.03 33.69 1r1h n LYS 523 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1r1h n LYS 524 N -1.43 0.19 0.01 -1.58 5.02 -0.95 -4.25 118.16 115.17 1r1h n LYS 524 Ca 0.02 0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1r1h n LYS 524 Cb 0.08 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1r1h n LYS 524 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r1h h LEU 525 N 0.00 -1.16 -1.18 -0.35 5.85 -1.52 -1.59 115.31 115.36 1r1h h LEU 525 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1r1h h LEU 525 Cb 0.33 0.48 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1r1h h LEU 525 CO 0.00 -0.40 0.00 0.54 -0.34 0.00 0.00 178.44 178.24 1r1h n ARG 526 N -5.43 1.78 -4.04 1.25 5.12 -1.26 -4.09 116.66 109.99 1r1h n ARG 526 Ca -0.04 -1.17 -0.26 0.00 -1.93 0.00 0.00 57.85 54.46 1r1h n ARG 526 Cb 0.35 -1.39 -0.05 0.00 -1.16 0.00 0.00 32.46 30.21 1r1h n ARG 526 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1r1h s GLU 527 N -1.76 3.08 0.61 5.56 0.41 -0.60 -5.03 118.70 120.97 1r1h s GLU 527 Ca 0.32 -0.80 -0.14 0.00 -0.41 0.00 0.00 54.97 53.94 1r1h s GLU 527 Cb 0.17 -2.74 -0.03 0.00 -1.78 0.00 0.00 34.13 29.75 1r1h s GLU 527 CO 0.26 0.49 1.05 0.15 -0.49 0.00 0.00 175.26 176.72 1r1h s LYS 528 N -3.23 3.29 0.18 1.61 1.02 -1.26 -4.05 119.74 117.30 1r1h s LYS 528 Ca 0.32 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 57.11 1r1h s LYS 528 Cb -0.10 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.09 1r1h s LYS 528 CO 0.25 -0.83 1.27 0.08 -0.92 0.00 0.00 175.35 175.20 1r1h s VAL 529 N -2.65 3.39 -0.34 3.17 1.01 0.36 -4.98 120.40 120.37 1r1h s VAL 529 Ca 0.61 1.13 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 1r1h s VAL 529 Cb -0.15 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1r1h s VAL 529 CO 0.42 0.16 0.76 -0.62 0.00 0.00 0.00 175.10 175.82 1r1h s ASP 530 N 0.37 6.57 0.04 3.32 -1.08 -1.26 -4.91 116.67 119.71 1r1h s ASP 530 Ca 0.56 0.43 0.25 0.00 -0.52 0.00 0.00 52.55 53.27 1r1h s ASP 530 Cb -0.35 -2.39 1.03 0.00 -1.46 0.00 0.00 42.92 39.75 1r1h s ASP 530 CO 0.37 -0.67 1.79 0.29 0.52 0.00 0.00 175.17 177.46 1r1h n LYS 531 N 6.30 0.04 0.20 4.34 5.02 -1.26 -2.12 118.16 130.68 1r1h n LYS 531 Ca 0.03 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1r1h n LYS 531 Cb 0.48 -1.56 0.14 0.00 -0.02 0.00 0.00 35.03 34.08 1r1h n LYS 531 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1r1h h ASP 532 N 0.00 0.00 -3.52 4.39 3.32 -2.04 -3.47 116.42 115.10 1r1h h ASP 532 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1r1h h ASP 532 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1r1h h ASP 532 CO 0.00 0.02 0.41 -0.70 -1.72 0.00 0.00 179.24 177.24 1r1h s GLU 533 N -3.22 4.64 0.34 3.56 2.12 -0.90 -5.02 118.70 120.22 1r1h s GLU 533 Ca 0.06 1.54 -0.18 0.00 0.36 0.00 0.00 54.97 56.75 1r1h s GLU 533 Cb 0.06 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.99 1r1h s GLU 533 CO 0.69 0.12 0.80 -1.58 -0.54 0.00 0.00 175.26 174.75 1r1h s TRP 534 N 0.12 3.41 -2.44 5.30 0.52 -1.26 -4.99 118.94 119.60 1r1h s TRP 534 Ca 0.49 1.38 0.26 0.00 0.02 0.00 0.00 56.10 58.25 1r1h s TRP 534 Cb -0.25 -2.65 0.68 0.00 -1.15 0.00 0.00 33.47 30.10 1r1h s TRP 534 CO 0.31 0.08 1.53 0.44 0.02 0.00 0.00 176.95 179.32 1r1h n ILE 535 N -0.25 0.00 -3.86 2.03 -5.35 -1.26 -4.87 119.36 105.80 1r1h n ILE 535 Ca 0.04 -0.29 -0.12 0.00 -0.27 0.00 0.00 62.75 62.11 1r1h n ILE 535 Cb 0.53 0.80 -0.12 0.00 -1.74 0.00 0.00 39.64 39.11 1r1h n ILE 535 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1r1h s SER 536 N -2.14 -0.03 0.99 7.28 0.15 -1.26 -5.13 113.70 113.56 1r1h s SER 536 Ca 0.31 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.86 1r1h s SER 536 Cb 0.20 0.22 0.19 0.00 -1.71 0.00 0.00 66.02 64.91 1r1h s SER 536 CO 0.38 -0.18 1.10 -0.83 1.20 0.00 0.00 173.24 174.91 1r1h s GLY 537 N -0.58 1.63 0.28 9.45 0.00 -1.26 -4.96 107.32 111.88 1r1h s GLY 537 Ca -0.07 0.26 0.12 0.00 0.00 0.00 0.00 44.72 45.04 1r1h s GLY 537 CO 0.00 0.78 1.58 0.00 0.00 0.00 0.00 173.10 175.47 1r1h h ALA 538 N -2.05 0.86 -0.81 3.20 0.00 -1.79 -3.36 119.26 115.31 1r1h h ALA 538 Ca -0.50 -0.55 -0.72 0.00 0.00 0.00 0.00 54.91 53.14 1r1h h ALA 538 Cb 1.29 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 1r1h h ALA 538 CO 0.46 0.76 1.54 0.00 0.00 0.00 0.00 179.25 182.02 1r1h n ALA 539 N -2.36 6.53 -3.71 0.00 0.00 -1.26 -1.03 120.51 118.67 1r1h n ALA 539 Ca -0.01 -4.03 -0.16 0.00 0.00 0.00 0.00 53.44 49.25 1r1h n ALA 539 Cb 0.65 -2.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 1r1h n ALA 539 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r1h s VAL 540 N -2.57 0.04 -1.17 0.00 1.01 -1.26 -4.93 120.40 111.51 1r1h s VAL 540 Ca 0.51 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1r1h s VAL 540 Cb 0.25 -0.15 0.21 0.00 0.00 0.00 0.00 36.38 36.69 1r1h s VAL 540 CO -0.16 0.11 1.31 -0.69 0.00 0.00 0.00 175.10 175.67 1r1h s VAL 541 N 1.01 5.43 0.11 2.92 1.01 -1.26 -2.98 120.40 126.63 1r1h s VAL 541 Ca -0.09 -2.97 -0.26 0.00 0.00 0.00 0.00 61.98 58.67 1r1h s VAL 541 Cb -0.13 -4.79 0.08 0.00 0.00 0.00 0.00 36.38 31.55 1r1h s VAL 541 CO -0.02 -1.45 1.09 0.21 0.00 0.00 0.00 175.10 174.93 1r1h s ASN 542 N 2.22 -0.07 0.28 3.32 3.84 -1.26 -4.92 114.94 118.34 1r1h s ASN 542 Ca 0.38 -0.41 0.03 0.00 0.21 0.00 0.00 52.86 53.07 1r1h s ASN 542 Cb -0.06 0.38 -0.04 0.00 -0.55 0.00 0.00 41.25 40.99 1r1h s ASN 542 CO -0.03 -0.74 0.18 0.00 -2.79 0.00 0.00 177.10 173.72 1r1h s ALA 543 N -2.60 1.69 -0.01 1.71 0.00 -1.26 -4.17 121.76 117.11 1r1h s ALA 543 Ca 0.17 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 1r1h s ALA 543 Cb -0.00 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.43 1r1h s ALA 543 CO 0.02 -0.57 0.27 -0.06 0.00 0.00 0.00 175.76 175.42 1r1h s PHE 544 N -3.74 -0.13 -0.02 0.00 0.08 -0.59 -5.00 117.98 108.59 1r1h s PHE 544 Ca 0.38 0.17 0.05 0.00 0.12 0.00 0.00 56.93 57.65 1r1h s PHE 544 Cb 0.05 0.06 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 1r1h s PHE 544 CO 0.18 -0.37 -0.18 -0.47 -0.10 0.00 0.00 175.22 174.29 1r1h s TYR 545 N -1.34 1.63 -0.15 0.36 5.04 -1.26 -1.26 117.35 120.36 1r1h s TYR 545 Ca -0.14 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 1r1h s TYR 545 Cb -0.06 -1.06 -0.00 0.00 0.35 0.00 0.00 41.96 41.19 1r1h s TYR 545 CO 0.04 -0.07 -0.15 0.45 -1.34 0.00 0.00 175.55 174.47 1r1h s SER 546 N -0.27 3.66 0.04 4.32 0.15 -0.39 -4.98 113.70 116.23 1r1h s SER 546 Ca 0.03 -0.47 -0.15 0.00 0.70 0.00 0.00 55.95 56.07 1r1h s SER 546 Cb -0.08 -1.56 -0.33 0.00 -1.71 0.00 0.00 66.02 62.33 1r1h s SER 546 CO 0.00 0.09 1.04 0.77 1.20 0.00 0.00 173.24 176.34 1r1h h SER 547 N 7.28 0.82 0.05 5.45 4.64 -1.95 0.23 113.55 130.08 1r1h h SER 547 Ca -0.32 -0.85 -0.01 0.00 -0.47 0.00 0.00 61.79 60.14 1r1h h SER 547 Cb 1.19 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1r1h h SER 547 CO 0.57 1.66 -0.04 1.23 -0.87 0.00 0.00 176.83 179.37 1r1h h GLY 548 N 0.33 0.00 -0.00 -0.77 0.00 -1.94 -3.01 103.07 97.67 1r1h h GLY 548 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1r1h h GLY 548 CO 0.26 0.00 -0.59 0.54 0.00 0.00 0.00 176.54 176.75 1r1h n ARG 549 N -4.31 2.84 -3.98 4.80 1.74 -1.20 -4.23 116.66 112.32 1r1h n ARG 549 Ca -0.03 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.62 1r1h n ARG 549 Cb 0.13 -1.09 0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1r1h n ARG 549 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1r1h n ASN 550 N -1.29 -4.36 -3.93 0.55 4.05 0.77 -4.78 115.26 106.28 1r1h n ASN 550 Ca 0.02 -1.23 -0.18 0.00 0.45 0.00 0.00 54.58 53.64 1r1h n ASN 550 Cb 0.20 -2.10 -0.15 0.00 1.23 0.00 0.00 39.78 38.95 1r1h n ASN 550 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1r1h s GLN 551 N -7.08 0.62 -0.07 1.20 0.74 -0.94 -1.64 119.66 112.49 1r1h s GLN 551 Ca 0.48 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.75 1r1h s GLN 551 Cb -0.24 -0.63 -0.03 0.00 1.10 0.00 0.00 33.01 33.20 1r1h s GLN 551 CO 0.95 0.02 -0.05 0.96 -0.55 0.00 0.00 175.29 176.62 1r1h s ILE 552 N 0.40 3.85 -0.05 -2.34 -4.36 -0.83 -1.26 121.20 116.61 1r1h s ILE 552 Ca -0.05 -0.42 0.01 0.00 -0.26 0.00 0.00 60.65 59.93 1r1h s ILE 552 Cb -0.09 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 41.06 1r1h s ILE 552 CO -0.00 0.60 -0.06 -0.69 0.24 0.00 0.00 174.94 175.02 1r1h s VAL 553 N -0.79 0.70 -0.54 8.37 1.01 -0.39 -0.64 120.40 128.12 1r1h s VAL 553 Ca 0.12 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1r1h s VAL 553 Cb -0.11 -0.69 0.16 0.00 0.00 0.00 0.00 36.38 35.73 1r1h s VAL 553 CO 0.02 0.26 0.37 -0.36 0.00 0.00 0.00 175.10 175.39 1r1h s PHE 554 N 0.88 2.39 0.55 5.22 0.08 0.31 -1.54 117.98 125.87 1r1h s PHE 554 Ca -0.12 -2.78 -0.20 0.00 0.12 0.00 0.00 56.93 53.95 1r1h s PHE 554 Cb -0.15 -1.95 -0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1r1h s PHE 554 CO 0.01 -0.70 1.02 -2.30 -0.10 0.00 0.00 175.22 173.15 1r1h n PRO 555 N 2.70 1.12 -0.35 0.24 -0.02 -1.26 -0.25 135.00 137.18 1r1h n PRO 555 Ca 0.19 0.42 0.25 0.00 -2.02 0.00 0.00 63.50 62.34 1r1h n PRO 555 Cb 0.39 -2.19 0.50 0.00 -0.02 0.00 0.00 33.50 32.18 1r1h n PRO 555 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1h h ALA 556 N 0.89 2.15 -0.98 3.55 0.00 -0.91 -1.65 119.26 122.29 1r1h h ALA 556 Ca -0.48 0.12 0.26 0.00 0.00 0.00 0.00 54.91 54.81 1r1h h ALA 556 Cb 1.35 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1r1h h ALA 556 CO 0.53 -0.67 0.67 0.78 0.00 0.00 0.00 179.25 180.56 1r1h h GLY 557 N 0.35 0.62 -1.15 0.00 0.00 -1.04 0.33 103.07 102.18 1r1h h GLY 557 Ca 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1r1h h GLY 557 CO -0.45 -0.04 -0.15 4.51 0.00 0.00 0.00 176.54 180.40 1r1h n ILE 558 N -4.43 0.00 -2.38 2.60 3.06 -0.62 -4.50 119.36 113.09 1r1h n ILE 558 Ca 0.22 -0.35 -0.42 0.00 -2.50 0.00 0.00 62.75 59.70 1r1h n ILE 558 Cb 0.90 1.11 0.00 0.00 0.54 0.00 0.00 39.64 42.20 1r1h n ILE 558 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1r1h n LEU 559 N 0.54 7.10 -3.64 9.51 4.77 0.10 -4.60 117.00 130.78 1r1h n LEU 559 Ca 0.14 -4.89 -0.10 0.00 -0.03 0.00 0.00 56.01 51.12 1r1h n LEU 559 Cb 0.49 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 1r1h n LEU 559 CO 0.20 1.70 0.35 0.00 -1.33 0.00 0.00 177.39 178.31 1r1h s GLN 560 N -1.09 1.40 0.43 3.23 -2.07 -1.13 -4.81 119.66 115.62 1r1h s GLN 560 Ca 0.42 -0.73 -0.26 0.00 -1.82 0.00 0.00 55.36 52.97 1r1h s GLN 560 Cb 0.12 0.56 -0.09 0.00 -1.09 0.00 0.00 33.01 32.51 1r1h s GLN 560 CO -0.02 -0.61 1.38 -2.30 -1.32 0.00 0.00 175.29 172.42 1r1h n PRO 561 N -0.37 2.18 0.00 9.60 -0.02 -0.56 -1.19 135.00 144.65 1r1h n PRO 561 Ca -0.12 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1r1h n PRO 561 Cb 0.63 -2.54 0.45 0.00 -0.02 0.00 0.00 33.50 32.02 1r1h n PRO 561 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1r1h n PRO 562 N -0.01 1.10 0.08 0.52 -0.04 -1.26 -4.84 135.00 130.54 1r1h n PRO 562 Ca 0.05 -0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 62.76 1r1h n PRO 562 Cb 0.40 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1r1h n PRO 562 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1r1h h PHE 563 N 1.52 -0.18 -2.69 0.54 0.04 -1.44 -3.44 116.94 111.29 1r1h h PHE 563 Ca 0.00 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1r1h h PHE 563 Cb 0.49 0.06 -0.25 0.00 2.20 0.00 0.00 35.95 38.45 1r1h h PHE 563 CO 0.00 0.13 -0.25 0.12 -0.60 0.00 0.00 178.31 177.71 1r1h s PHE 564 N -4.91 -0.52 -0.17 -0.55 5.36 -0.60 -1.87 117.98 114.72 1r1h s PHE 564 Ca -0.15 1.19 -0.15 0.00 -0.96 0.00 0.00 56.93 56.86 1r1h s PHE 564 Cb 0.03 0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.96 1r1h s PHE 564 CO 0.62 -0.27 0.46 0.45 -1.46 0.00 0.00 175.22 175.02 1r1h s SER 565 N 0.69 -0.49 0.67 6.13 0.15 -1.26 -1.50 113.70 118.09 1r1h s SER 565 Ca -0.04 0.93 0.35 0.00 0.70 0.00 0.00 55.95 57.89 1r1h s SER 565 Cb -0.05 0.93 1.89 0.00 -1.71 0.00 0.00 66.02 67.07 1r1h s SER 565 CO -0.05 -0.16 2.06 0.00 1.20 0.00 0.00 173.24 176.29 1r1h h ALA 566 N 5.59 1.24 0.00 5.45 0.00 -1.97 -1.82 119.26 127.74 1r1h h ALA 566 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r1h h ALA 566 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r1h h ALA 566 CO 0.22 -0.23 -1.15 1.04 0.00 0.00 0.00 179.25 179.13 1r1h n GLN 567 N -2.95 0.16 -3.09 0.00 3.00 -1.26 -4.96 117.38 108.28 1r1h n GLN 567 Ca -0.02 -0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 56.68 1r1h n GLN 567 Cb 0.28 -1.52 -0.00 0.00 0.00 0.00 0.00 30.24 29.00 1r1h n GLN 567 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1r1h s GLN 568 N -3.12 3.41 0.49 -1.09 -2.07 -0.69 -4.74 119.66 111.85 1r1h s GLN 568 Ca 0.05 -0.22 -0.23 0.00 -1.82 0.00 0.00 55.36 53.14 1r1h s GLN 568 Cb 0.15 -2.56 -0.08 0.00 -1.09 0.00 0.00 33.01 29.44 1r1h s GLN 568 CO 0.85 -0.04 1.19 0.43 -1.32 0.00 0.00 175.29 176.40 1r1h n SER 569 N -1.98 2.00 -0.36 12.60 7.64 -1.26 -4.80 113.62 127.46 1r1h n SER 569 Ca -0.02 1.00 0.06 0.00 1.01 0.00 0.00 58.87 60.92 1r1h n SER 569 Cb 0.56 -1.47 0.22 0.00 -1.01 0.00 0.00 64.21 62.51 1r1h n SER 569 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1r1h h ASN 570 N 1.49 0.91 -0.68 6.43 2.35 -1.96 -1.67 115.58 122.46 1r1h h ASN 570 Ca -0.48 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.38 1r1h h ASN 570 Cb 1.32 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.49 1r1h h ASN 570 CO 0.57 0.50 0.37 0.77 -1.65 0.00 0.00 177.43 177.99 1r1h h SER 571 N 1.00 0.54 -0.41 5.81 4.64 -1.90 0.14 113.55 123.36 1r1h h SER 571 Ca 0.48 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.81 1r1h h SER 571 Cb 0.44 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1r1h h SER 571 CO -0.25 0.34 0.18 -0.07 -0.87 0.00 0.00 176.83 176.15 1r1h h LEU 572 N 0.67 0.56 -0.37 5.97 3.38 -1.67 -2.17 115.31 121.68 1r1h h LEU 572 Ca 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1r1h h LEU 572 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1r1h h LEU 572 CO -0.20 0.56 0.20 0.78 0.09 0.00 0.00 178.44 179.87 1r1h h ASN 573 N 0.52 0.47 -0.42 -0.43 2.35 -0.34 -1.77 115.58 115.96 1r1h h ASN 573 Ca 0.14 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1r1h h ASN 573 Cb 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1r1h h ASN 573 CO -0.01 0.43 -0.23 1.88 -1.65 0.00 0.00 177.43 177.84 1r1h h TYR 574 N 0.47 1.04 0.00 1.19 0.05 -1.03 0.13 116.97 118.82 1r1h h TYR 574 Ca 0.13 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1r1h h TYR 574 Cb 0.07 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.57 1r1h h TYR 574 CO -0.02 1.06 0.00 0.41 -1.05 0.00 0.00 178.16 178.56 1r1h n GLY 575 N -0.04 -1.34 0.00 3.88 0.00 -0.82 -0.79 105.19 106.09 1r1h n GLY 575 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1r1h n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1h n GLY 576 N 0.78 0.02 0.25 -0.02 0.00 -0.67 -3.61 105.19 101.93 1r1h n GLY 576 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1r1h n GLY 576 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r1h h ILE 577 N 0.00 1.18 -0.19 -0.61 6.09 -0.52 -1.23 117.51 122.23 1r1h h ILE 577 Ca 0.00 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 62.71 1r1h h ILE 577 Cb 0.00 1.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 1r1h h ILE 577 CO 0.00 0.25 0.03 1.23 -3.07 0.00 0.00 178.15 176.60 1r1h h GLY 578 N 0.77 0.21 0.84 8.18 0.00 -0.85 0.18 103.07 112.40 1r1h h GLY 578 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1r1h h GLY 578 CO 0.02 -0.00 0.62 1.98 0.00 0.00 0.00 176.54 179.15 1r1h h MET 579 N 0.11 1.14 -0.48 4.80 1.85 -0.24 -2.18 114.93 119.94 1r1h h MET 579 Ca 0.09 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 59.05 1r1h h MET 579 Cb 0.08 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 31.84 1r1h h MET 579 CO -0.12 0.76 0.08 0.28 -0.40 0.00 0.00 176.91 177.51 1r1h h VAL 580 N 1.18 1.25 -0.39 -5.77 2.07 -0.25 -0.74 116.25 113.59 1r1h h VAL 580 Ca 0.39 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1r1h h VAL 580 Cb 0.04 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1r1h h VAL 580 CO -0.14 0.32 0.14 0.40 0.02 0.00 0.00 177.57 178.32 1r1h h ILE 581 N 0.66 0.88 -0.51 4.57 2.04 -0.32 -1.42 117.51 123.41 1r1h h ILE 581 Ca 0.15 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 1r1h h ILE 581 Cb 0.39 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1r1h h ILE 581 CO 0.01 0.05 -0.04 1.23 0.00 0.00 0.00 178.15 179.40 1r1h h GLY 582 N 0.30 0.97 0.32 5.37 0.00 -1.26 -1.40 103.07 107.37 1r1h h GLY 582 Ca 0.18 -0.70 0.05 0.00 0.00 0.00 0.00 47.33 46.85 1r1h h GLY 582 CO -0.18 0.65 -0.22 0.84 0.00 0.00 0.00 176.54 177.62 1r1h h HIS 583 N 0.82 -0.59 -0.42 5.60 -0.00 -0.72 0.76 115.15 120.60 1r1h h HIS 583 Ca 0.15 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1r1h h HIS 583 Cb 0.54 0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.22 1r1h h HIS 583 CO 0.03 -0.30 0.11 0.93 -0.00 0.00 0.00 177.93 178.70 1r1h h GLU 584 N -0.28 0.66 -0.46 5.26 4.39 -1.04 -2.39 114.58 120.72 1r1h h GLU 584 Ca 0.10 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.72 1r1h h GLU 584 Cb 0.43 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1r1h h GLU 584 CO -0.30 0.66 0.13 0.82 -1.16 0.00 0.00 179.01 179.17 1r1h h ILE 585 N 0.53 0.81 0.00 3.13 2.04 -1.12 -2.35 117.51 120.55 1r1h h ILE 585 Ca 0.13 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1r1h h ILE 585 Cb 0.29 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1r1h h ILE 585 CO -0.00 0.05 -0.01 0.74 0.00 0.00 0.00 178.15 178.93 1r1h h THR 586 N 0.28 0.03 0.00 -0.27 2.02 -0.58 -0.03 112.91 114.37 1r1h h THR 586 Ca 0.22 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1r1h h THR 586 Cb 0.25 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1r1h h THR 586 CO -0.25 0.01 -0.07 0.45 0.37 0.00 0.00 175.52 176.02 1r1h h HIS 587 N 0.00 0.00 0.00 3.16 3.86 -0.91 0.07 115.15 121.34 1r1h h HIS 587 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1r1h h HIS 587 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1r1h h HIS 587 CO 0.00 0.07 0.00 0.41 0.86 0.00 0.00 177.93 179.27 1r1h n GLY 588 N -1.09 -0.72 0.30 2.45 0.00 -0.02 -3.15 105.19 102.95 1r1h n GLY 588 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1r1h n GLY 588 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r1h n PHE 589 N -1.25 0.00 -2.18 1.61 3.72 -0.04 -3.22 117.46 116.11 1r1h n PHE 589 Ca 0.07 -0.04 -0.04 0.00 -0.05 0.00 0.00 57.45 57.40 1r1h n PHE 589 Cb 0.11 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1r1h n PHE 589 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1r1h n ASP 590 N -0.05 0.20 0.19 4.37 5.68 -0.87 -4.57 116.55 121.50 1r1h n ASP 590 Ca 0.00 -1.17 0.14 0.00 -0.50 0.00 0.00 54.79 53.26 1r1h n ASP 590 Cb 0.62 -0.11 0.63 0.00 -1.14 0.00 0.00 41.12 41.11 1r1h n ASP 590 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1r1h h ASP 591 N -0.12 0.00 0.00 -1.12 2.03 -1.90 -1.62 116.42 113.70 1r1h h ASP 591 Ca -0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1r1h h ASP 591 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1r1h h ASP 591 CO 0.06 0.00 -0.47 -3.20 -1.03 0.00 0.00 179.24 174.60 1r1h n ASN 592 N -2.53 1.54 -0.04 4.15 2.85 -1.26 -4.65 115.26 115.31 1r1h n ASN 592 Ca 0.01 0.55 0.04 0.00 -0.11 0.00 0.00 54.58 55.06 1r1h n ASN 592 Cb 0.20 -0.80 0.21 0.00 1.24 0.00 0.00 39.78 40.62 1r1h n ASN 592 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1r1h n GLY 593 N 1.62 -0.89 0.16 8.20 0.00 -1.09 -1.68 105.19 111.51 1r1h n GLY 593 Ca -0.07 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1r1h n GLY 593 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1r1h h ARG 594 N 0.15 0.00 0.00 1.61 0.11 -1.27 -3.30 114.38 111.69 1r1h h ARG 594 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1r1h h ARG 594 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1r1h h ARG 594 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1r1h n ASN 595 N -2.84 0.00 -4.63 0.08 3.02 -0.68 -4.76 115.26 105.45 1r1h n ASN 595 Ca 0.02 0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.49 1r1h n ASN 595 Cb 0.54 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 1r1h n ASN 595 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1r1h s PHE 596 N -2.80 2.94 0.00 3.10 0.08 -1.24 -1.87 117.98 118.19 1r1h s PHE 596 Ca 0.17 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1r1h s PHE 596 Cb 0.16 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1r1h s PHE 596 CO 0.39 0.42 0.00 0.27 -0.10 0.00 0.00 175.22 176.20 1r1h n ASN 597 N 1.26 0.00 0.30 1.36 2.04 0.35 -4.88 115.26 115.69 1r1h n ASN 597 Ca -0.14 -0.95 0.18 0.00 -0.44 0.00 0.00 54.58 53.23 1r1h n ASN 597 Cb 0.52 0.00 0.96 0.00 -2.53 0.00 0.00 39.78 38.73 1r1h n ASN 597 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1r1h h LYS 598 N 0.00 0.00 -0.31 -3.83 2.10 -1.91 -0.88 116.57 111.73 1r1h h LYS 598 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r1h h LYS 598 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1r1h h LYS 598 CO 0.00 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.23 1r1h n ASP 599 N -3.36 2.93 0.00 7.07 8.00 -1.26 -4.82 116.55 125.11 1r1h n ASP 599 Ca -0.02 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1r1h n ASP 599 Cb 0.16 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1r1h n ASP 599 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r1h n GLY 600 N 0.93 0.65 3.84 0.44 0.00 -0.34 -4.78 105.19 105.92 1r1h n GLY 600 Ca 0.14 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1r1h n GLY 600 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r1h s ASP 601 N -2.18 6.85 -0.77 1.61 1.01 -1.26 -4.25 116.67 117.67 1r1h s ASP 601 Ca 0.00 1.03 -0.26 0.00 0.71 0.00 0.00 52.55 54.03 1r1h s ASP 601 Cb 0.00 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.67 1r1h s ASP 601 CO 0.00 0.24 1.52 -0.22 0.21 0.00 0.00 175.17 176.92 1r1h s LEU 602 N -1.40 3.25 -0.17 1.23 2.96 0.27 -0.49 118.68 124.33 1r1h s LEU 602 Ca 0.29 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.61 1r1h s LEU 602 Cb -0.17 -2.55 0.05 0.00 0.50 0.00 0.00 46.19 44.02 1r1h s LEU 602 CO 0.17 -2.00 0.45 0.54 -1.32 0.00 0.00 176.35 174.18 1r1h s VAL 603 N 6.83 -0.00 -0.43 1.68 0.11 -0.78 -4.70 120.40 123.11 1r1h s VAL 603 Ca 0.48 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.26 1r1h s VAL 603 Cb -0.08 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1r1h s VAL 603 CO 0.11 0.01 1.52 -0.62 -3.33 0.00 0.00 175.10 172.78 1r1h s ASP 604 N 0.45 6.16 -0.20 3.54 -1.08 -1.26 -4.47 116.67 119.80 1r1h s ASP 604 Ca -0.02 0.83 0.16 0.00 -0.52 0.00 0.00 52.55 52.99 1r1h s ASP 604 Cb -0.04 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.49 1r1h s ASP 604 CO -0.02 -1.58 1.52 -2.67 0.52 0.00 0.00 175.17 172.94 1r1h n TRP 605 N 9.44 1.28 -4.23 -5.34 4.27 -1.26 -4.97 117.44 116.63 1r1h n TRP 605 Ca 0.17 -0.88 -0.33 0.00 -3.89 0.00 0.00 57.50 52.57 1r1h n TRP 605 Cb 0.48 -0.39 -0.08 0.00 -1.36 0.00 0.00 31.31 29.96 1r1h n TRP 605 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1r1h s TRP 606 N -2.84 3.17 0.55 -2.67 0.52 -1.26 -4.79 118.94 111.62 1r1h s TRP 606 Ca 0.46 0.16 -0.18 0.00 0.02 0.00 0.00 56.10 56.55 1r1h s TRP 606 Cb 0.37 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.91 1r1h s TRP 606 CO 0.10 0.50 1.08 0.95 0.02 0.00 0.00 176.95 179.61 1r1h s THR 607 N -1.08 3.49 0.22 2.01 -4.23 -1.26 -4.89 115.64 109.89 1r1h s THR 607 Ca 0.19 0.85 -0.20 0.00 -1.18 0.00 0.00 61.69 61.35 1r1h s THR 607 Cb -0.12 -3.33 0.19 0.00 1.34 0.00 0.00 72.50 70.58 1r1h s THR 607 CO 0.10 -0.28 1.55 1.56 -0.54 0.00 0.00 174.62 177.01 1r1h h GLN 608 N 0.99 -0.02 -0.29 3.99 7.50 -1.99 -0.49 115.11 124.81 1r1h h GLN 608 Ca -0.49 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.64 1r1h h GLN 608 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 1r1h h GLN 608 CO 0.57 -0.01 0.07 0.37 -1.50 0.00 0.00 178.83 178.33 1r1h h GLN 609 N -0.02 0.46 -0.15 1.46 5.75 -1.99 -0.84 115.11 119.78 1r1h h GLN 609 Ca 0.31 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 1r1h h GLN 609 Cb 0.57 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1r1h h GLN 609 CO -0.96 0.54 -0.39 0.77 -2.65 0.00 0.00 178.83 176.14 1r1h h SER 610 N 0.30 0.34 -0.35 -0.69 0.02 -1.74 0.13 113.55 111.55 1r1h h SER 610 Ca 0.09 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 1r1h h SER 610 Cb 0.28 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1r1h h SER 610 CO 0.00 0.70 -0.40 0.00 -1.14 0.00 0.00 176.83 175.99 1r1h h ALA 611 N 1.32 0.53 -0.34 3.77 0.00 -0.92 -0.74 119.26 122.87 1r1h h ALA 611 Ca 0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1r1h h ALA 611 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1r1h h ALA 611 CO 0.06 0.64 -0.14 1.03 0.00 0.00 0.00 179.25 180.85 1r1h h SER 612 N 0.70 0.59 -0.14 0.00 0.87 -0.81 -2.77 113.55 111.99 1r1h h SER 612 Ca 0.05 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 1r1h h SER 612 Cb 0.99 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1r1h h SER 612 CO 0.10 0.76 -0.34 0.78 -0.53 0.00 0.00 176.83 177.60 1r1h h ASN 613 N 0.55 0.68 -0.22 6.23 2.35 -0.54 -2.00 115.58 122.63 1r1h h ASN 613 Ca 0.10 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1r1h h ASN 613 Cb 0.56 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1r1h h ASN 613 CO 0.04 0.96 0.09 0.15 -1.65 0.00 0.00 177.43 177.02 1r1h h PHE 614 N 0.55 0.17 -0.39 1.19 3.04 -1.00 0.46 116.94 120.96 1r1h h PHE 614 Ca 0.06 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.07 1r1h h PHE 614 Cb 0.84 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.27 1r1h h PHE 614 CO 0.04 0.09 0.13 0.87 -2.02 0.00 0.00 178.31 177.42 1r1h h LYS 615 N 0.21 0.27 -0.13 1.11 1.57 -1.34 -0.14 116.57 118.12 1r1h h LYS 615 Ca 0.09 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1r1h h LYS 615 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1r1h h LYS 615 CO -0.08 0.18 -0.03 0.93 -0.57 0.00 0.00 179.45 179.88 1r1h h GLU 616 N 0.28 -0.00 -0.79 3.15 5.08 -0.84 0.16 114.58 121.62 1r1h h GLU 616 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1r1h h GLU 616 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1r1h h GLU 616 CO -0.19 -0.00 0.43 1.96 -1.00 0.00 0.00 179.01 180.21 1r1h h GLN 617 N -0.00 1.09 0.00 2.33 1.08 -0.50 -2.86 115.11 116.24 1r1h h GLN 617 Ca 0.06 -0.12 -0.17 0.00 -1.45 0.00 0.00 58.65 56.97 1r1h h GLN 617 Cb 0.10 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1r1h h GLN 617 CO -0.13 0.79 -0.83 0.66 -0.95 0.00 0.00 178.83 178.37 1r1h h SER 618 N 1.10 0.00 -0.71 1.46 4.64 -0.57 -3.02 113.55 116.45 1r1h h SER 618 Ca 0.28 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.75 1r1h h SER 618 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 1r1h h SER 618 CO -0.05 0.83 0.48 -0.61 -0.87 0.00 0.00 176.83 176.61 1r1h h GLN 619 N 0.00 0.32 -0.88 4.77 5.75 -0.46 0.86 115.11 125.48 1r1h h GLN 619 Ca -0.01 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.56 1r1h h GLN 619 Cb 1.63 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 30.04 1r1h h GLN 619 CO 0.11 0.21 0.57 0.00 -2.65 0.00 0.00 178.83 177.07 1r1h h MET 621 N 0.90 0.15 -0.38 0.00 2.86 -1.01 -1.21 114.93 116.23 1r1h h MET 621 Ca 0.40 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.87 1r1h h MET 621 Cb 0.36 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 1r1h h MET 621 CO -0.16 1.05 0.11 0.28 1.06 0.00 0.00 176.91 179.24 1r1h h VAL 622 N 0.06 0.85 -0.27 -2.22 2.07 -0.97 -1.84 116.25 113.94 1r1h h VAL 622 Ca -0.06 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1r1h h VAL 622 Cb 1.73 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1r1h h VAL 622 CO 0.15 0.05 -0.17 1.88 0.02 0.00 0.00 177.57 179.50 1r1h h TYR 623 N 0.25 0.68 -0.15 1.57 0.05 -1.35 -1.47 116.97 116.56 1r1h h TYR 623 Ca 0.18 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1r1h h TYR 623 Cb 0.18 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1r1h h TYR 623 CO -0.17 0.85 0.05 0.37 -1.05 0.00 0.00 178.16 178.21 1r1h h GLN 624 N 0.31 0.11 0.15 4.88 4.15 -1.08 -2.13 115.11 121.51 1r1h h GLN 624 Ca 0.05 -0.01 -0.30 0.00 0.77 0.00 0.00 58.65 59.17 1r1h h GLN 624 Cb 0.69 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.37 1r1h h GLN 624 CO 0.05 0.08 -1.38 1.88 -1.93 0.00 0.00 178.83 177.52 1r1h h TYR 625 N 0.12 0.59 -0.32 3.99 -1.99 -1.42 -2.98 116.97 114.96 1r1h h TYR 625 Ca 0.06 -0.43 0.09 0.00 2.00 0.00 0.00 58.73 60.45 1r1h h TYR 625 Cb 0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1r1h h TYR 625 CO -0.11 1.38 0.31 0.78 -0.00 0.00 0.00 178.16 180.52 1r1h h GLY 626 N 1.30 0.00 0.67 3.88 0.00 -1.27 -0.61 103.07 107.04 1r1h h GLY 626 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1r1h h GLY 626 CO 0.21 0.00 -0.19 0.70 0.00 0.00 0.00 176.54 177.25 1r1h n ASN 627 N -3.91 0.69 -4.70 0.19 3.02 -0.80 -4.26 115.26 105.48 1r1h n ASN 627 Ca 0.05 -0.64 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 1r1h n ASN 627 Cb 0.47 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1r1h n ASN 627 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1r1h s PHE 628 N -2.54 3.39 0.01 3.10 0.08 -0.24 -4.98 117.98 116.81 1r1h s PHE 628 Ca 0.25 1.39 0.02 0.00 0.12 0.00 0.00 56.93 58.71 1r1h s PHE 628 Cb 0.19 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 1r1h s PHE 628 CO 0.51 -0.89 -0.02 -1.54 -0.10 0.00 0.00 175.22 173.18 1r1h s SER 629 N 1.22 4.97 -0.31 1.36 1.04 -1.26 -1.29 113.70 119.43 1r1h s SER 629 Ca 0.55 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1r1h s SER 629 Cb -0.24 -1.25 0.07 0.00 0.10 0.00 0.00 66.02 64.70 1r1h s SER 629 CO 0.24 0.27 -0.01 0.86 0.98 0.00 0.00 173.24 175.58 1r1h s TRP 630 N -1.09 3.42 0.25 5.02 -0.00 0.25 -4.96 118.94 121.82 1r1h s TRP 630 Ca 0.20 -2.39 -0.04 0.00 -0.00 0.00 0.00 56.10 53.87 1r1h s TRP 630 Cb -0.11 -2.36 0.42 0.00 -0.00 0.00 0.00 33.47 31.41 1r1h s TRP 630 CO 0.10 -0.89 1.79 0.38 -0.00 0.00 0.00 176.95 178.34 1r1h h ASP 631 N 7.82 0.60 0.80 5.86 -0.00 -1.90 -0.34 116.42 129.26 1r1h h ASP 631 Ca -0.15 0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 56.90 1r1h h ASP 631 Cb 1.04 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.32 1r1h h ASP 631 CO 0.52 0.33 -0.16 -0.07 -0.00 0.00 0.00 179.24 179.85 1r1h h LEU 632 N 0.72 0.00 -3.59 0.15 3.38 -1.95 0.68 115.31 114.70 1r1h h LEU 632 Ca 0.40 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.05 1r1h h LEU 632 Cb 0.43 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.98 1r1h h LEU 632 CO -0.28 0.16 0.41 0.00 0.09 0.00 0.00 178.44 178.83 1r1h n ALA 633 N -2.21 4.77 -1.01 1.53 0.00 -0.59 -4.37 120.51 118.63 1r1h n ALA 633 Ca -0.00 -2.27 -0.00 0.00 0.00 0.00 0.00 53.44 51.16 1r1h n ALA 633 Cb 0.36 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1r1h n ALA 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1h n GLY 634 N -0.51 0.42 1.92 0.00 0.00 0.23 -3.08 105.19 104.15 1r1h n GLY 634 Ca 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1r1h n GLY 634 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1h n GLY 635 N -2.95 1.06 3.67 -0.02 0.00 -0.24 -4.98 105.19 101.74 1r1h n GLY 635 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1r1h n GLY 635 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r1h n GLN 636 N -2.00 1.25 -2.76 1.61 6.02 -1.18 -4.10 117.38 116.22 1r1h n GLN 636 Ca 0.00 0.47 -0.36 0.00 -0.01 0.00 0.00 57.00 57.10 1r1h n GLN 636 Cb 0.00 -2.33 -0.06 0.00 1.02 0.00 0.00 30.24 28.86 1r1h n GLN 636 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1r1h s HIS 637 N -1.39 3.56 0.81 1.08 3.76 -1.26 -0.58 115.29 121.27 1r1h s HIS 637 Ca 0.74 1.73 -0.14 0.00 -0.15 0.00 0.00 55.06 57.24 1r1h s HIS 637 Cb -0.43 -2.93 0.07 0.00 1.11 0.00 0.00 32.58 30.40 1r1h s HIS 637 CO 0.48 0.05 1.13 1.28 -0.85 0.00 0.00 174.74 176.83 1r1h n LEU 638 N 0.23 4.04 -4.52 0.89 4.77 -0.41 -4.94 117.00 117.05 1r1h n LEU 638 Ca 0.03 0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 56.17 1r1h n LEU 638 Cb 0.51 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.08 1r1h n LEU 638 CO 0.43 -1.85 0.76 0.21 -1.33 0.00 0.00 177.39 175.60 1r1h s ASN 639 N -2.06 6.33 0.49 -1.43 3.84 -1.26 -4.32 114.94 116.53 1r1h s ASN 639 Ca 0.72 -0.39 0.28 0.00 0.21 0.00 0.00 52.86 53.69 1r1h s ASN 639 Cb -0.29 -2.44 0.97 0.00 -0.55 0.00 0.00 41.25 38.94 1r1h s ASN 639 CO 0.52 -1.25 1.84 1.23 -2.79 0.00 0.00 177.10 176.65 1r1h h GLY 640 N 11.02 0.00 0.17 1.21 0.00 -1.85 -1.68 103.07 111.93 1r1h h GLY 640 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1r1h h GLY 640 CO 1.10 0.00 -0.17 -2.22 0.00 0.00 0.00 176.54 175.24 1r1h h ILE 641 N 0.00 1.72 0.00 2.60 2.04 -1.91 -3.15 117.51 118.82 1r1h h ILE 641 Ca -0.00 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.47 1r1h h ILE 641 Cb 0.71 3.31 -0.01 0.00 -0.74 0.00 0.00 36.82 40.10 1r1h h ILE 641 CO 0.01 0.62 -0.20 0.78 0.00 0.00 0.00 178.15 179.36 1r1h h ASN 642 N -0.84 0.00 -0.26 1.72 2.35 -1.92 -2.39 115.58 114.24 1r1h h ASN 642 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1r1h h ASN 642 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1r1h h ASN 642 CO 0.03 0.20 0.00 0.35 -1.65 0.00 0.00 177.43 176.36 1r1h n THR 643 N -3.62 0.32 0.03 2.81 -2.24 -0.65 -4.62 114.28 106.31 1r1h n THR 643 Ca -0.01 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1r1h n THR 643 Cb 0.33 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1r1h n THR 643 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r1h h LEU 644 N 3.84 0.02 -0.45 3.22 5.85 -1.38 -0.70 115.31 125.72 1r1h h LEU 644 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1r1h h LEU 644 Cb 0.84 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1r1h h LEU 644 CO 0.00 0.02 0.25 1.23 -0.34 0.00 0.00 178.44 179.60 1r1h h GLY 645 N 0.03 0.63 1.29 3.75 0.00 -1.82 0.85 103.07 107.80 1r1h h GLY 645 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1r1h h GLY 645 CO -0.01 0.15 0.08 0.83 0.00 0.00 0.00 176.54 177.59 1r1h h GLU 646 N 0.51 0.88 -0.25 4.80 4.39 -1.68 -1.72 114.58 121.51 1r1h h GLU 646 Ca 0.18 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1r1h h GLU 646 Cb 0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1r1h h GLU 646 CO -0.10 0.83 -0.45 -0.91 -1.16 0.00 0.00 179.01 177.22 1r1h h ASN 647 N 0.84 0.67 -0.26 1.42 2.35 -0.27 -0.44 115.58 119.88 1r1h h ASN 647 Ca 0.17 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1r1h h ASN 647 Cb 0.38 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1r1h h ASN 647 CO 0.01 1.02 0.14 0.40 -1.65 0.00 0.00 177.43 177.35 1r1h h ILE 648 N 0.51 1.12 -0.96 2.81 2.04 -0.70 -1.40 117.51 120.94 1r1h h ILE 648 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1r1h h ILE 648 Cb 0.98 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1r1h h ILE 648 CO 0.09 0.12 0.61 0.00 0.00 0.00 0.00 178.15 178.98 1r1h h ALA 649 N 1.02 1.22 -0.05 1.87 0.00 -1.14 -1.23 119.26 120.94 1r1h h ALA 649 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r1h h ALA 649 Cb 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1r1h h ALA 649 CO -0.01 0.64 0.00 -0.44 0.00 0.00 0.00 179.25 179.43 1r1h h ASP 650 N 1.31 0.09 -0.29 0.00 3.45 -0.89 0.39 116.42 120.49 1r1h h ASP 650 Ca 0.35 -0.30 -0.06 0.00 0.43 0.00 0.00 57.03 57.44 1r1h h ASP 650 Cb -0.11 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1r1h h ASP 650 CO -0.07 0.37 -0.06 0.78 -1.57 0.00 0.00 179.24 178.69 1r1h h ASN 651 N -0.19 0.55 0.05 6.45 2.35 -1.16 -0.90 115.58 122.73 1r1h h ASN 651 Ca 0.02 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1r1h h ASN 651 Cb 0.32 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1r1h h ASN 651 CO 0.00 0.78 -0.11 1.23 -1.65 0.00 0.00 177.43 177.68 1r1h h GLY 652 N 0.31 -0.18 1.10 2.83 0.00 -1.29 -2.85 103.07 102.99 1r1h h GLY 652 Ca 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1r1h h GLY 652 CO 0.03 -0.12 0.55 -1.33 0.00 0.00 0.00 176.54 175.68 1r1h h GLY 653 N -0.22 1.28 0.94 4.60 0.00 -0.80 -0.57 103.07 108.30 1r1h h GLY 653 Ca 0.02 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1r1h h GLY 653 CO -0.08 0.50 0.08 -2.00 0.00 0.00 0.00 176.54 175.05 1r1h h LEU 654 N 1.23 0.19 -0.47 3.11 5.85 -1.14 -1.12 115.31 122.95 1r1h h LEU 654 Ca 0.32 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1r1h h LEU 654 Cb -0.08 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1r1h h LEU 654 CO -0.06 0.21 0.24 1.23 -0.34 0.00 0.00 178.44 179.72 1r1h h GLY 655 N 0.14 0.71 0.81 3.75 0.00 -1.17 -1.94 103.07 105.37 1r1h h GLY 655 Ca 0.05 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1r1h h GLY 655 CO -0.01 0.32 0.04 1.46 0.00 0.00 0.00 176.54 178.36 1r1h h GLN 656 N 0.62 0.12 -0.38 4.80 4.20 -0.99 -1.63 115.11 121.84 1r1h h GLN 656 Ca 0.16 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1r1h h GLN 656 Cb 0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1r1h h GLN 656 CO -0.02 0.08 0.21 0.00 -0.67 0.00 0.00 178.83 178.43 1r1h h ALA 657 N 1.13 0.49 -0.51 3.87 0.00 -1.00 -1.11 119.26 122.13 1r1h h ALA 657 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1r1h h ALA 657 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r1h h ALA 657 CO -0.10 0.01 0.17 -0.92 0.00 0.00 0.00 179.25 178.41 1r1h h TYR 658 N 0.49 0.81 -0.50 0.00 3.20 -1.24 0.31 116.97 120.05 1r1h h TYR 658 Ca 0.13 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1r1h h TYR 658 Cb 0.05 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 1r1h h TYR 658 CO -0.03 0.69 0.20 0.00 -1.64 0.00 0.00 178.16 177.39 1r1h h ARG 659 N 0.70 0.39 -0.41 1.82 3.08 -1.15 0.94 114.38 119.74 1r1h h ARG 659 Ca 0.17 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1r1h h ARG 659 Cb 0.25 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1r1h h ARG 659 CO -0.01 0.26 0.13 0.00 -1.07 0.00 0.00 179.97 179.28 1r1h h ALA 660 N 1.31 1.46 -0.13 0.04 0.00 -0.52 -0.07 119.26 121.36 1r1h h ALA 660 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1r1h h ALA 660 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r1h h ALA 660 CO -0.21 0.40 -0.12 -0.92 0.00 0.00 0.00 179.25 178.40 1r1h h TYR 661 N 0.59 0.36 -0.76 0.00 3.20 -0.24 -0.88 116.97 119.24 1r1h h TYR 661 Ca 0.14 -0.11 0.15 0.00 3.14 0.00 0.00 58.73 62.05 1r1h h TYR 661 Cb 0.17 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.27 1r1h h TYR 661 CO 0.01 0.70 0.30 1.96 -1.64 0.00 0.00 178.16 179.49 1r1h h GLN 662 N -0.08 0.42 -0.48 1.82 4.20 -0.26 0.51 115.11 121.24 1r1h h GLN 662 Ca 0.02 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1r1h h GLN 662 Cb 0.64 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1r1h h GLN 662 CO 0.03 0.28 0.15 -0.91 -0.67 0.00 0.00 178.83 177.71 1r1h h ASN 663 N 0.43 0.70 -0.45 1.46 2.35 -0.91 -1.05 115.58 118.12 1r1h h ASN 663 Ca 0.42 -0.21 0.09 0.00 -0.55 0.00 0.00 56.30 56.06 1r1h h ASN 663 Cb 0.65 -0.18 -0.09 0.00 0.05 0.00 0.00 38.32 38.75 1r1h h ASN 663 CO -0.42 0.72 -0.12 0.22 -1.65 0.00 0.00 177.43 176.19 1r1h h TYR 664 N 0.64 -0.27 -0.06 1.19 5.03 0.41 -1.35 116.97 122.57 1r1h h TYR 664 Ca 0.15 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 1r1h h TYR 664 Cb 0.27 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1r1h h TYR 664 CO 0.01 -0.21 0.03 0.82 -1.32 0.00 0.00 178.16 177.49 1r1h h ILE 665 N -0.01 1.13 -0.98 1.81 2.04 -0.62 0.99 117.51 121.87 1r1h h ILE 665 Ca 0.22 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.80 1r1h h ILE 665 Cb 0.34 1.29 -0.13 0.00 -0.74 0.00 0.00 36.82 37.58 1r1h h ILE 665 CO -0.47 0.11 -0.50 1.17 0.00 0.00 0.00 178.15 178.46 1r1h n LYS 666 N -4.96 -0.35 0.03 2.37 4.81 -0.43 -0.09 118.16 119.53 1r1h n LYS 666 Ca -0.06 1.49 -0.12 0.00 -0.87 0.00 0.00 58.31 58.74 1r1h n LYS 666 Cb 0.10 -2.20 -0.00 0.00 0.02 0.00 0.00 35.03 32.96 1r1h n LYS 666 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1r1h h LYS 667 N 0.00 0.53 0.00 1.64 3.64 -0.74 -3.37 116.57 118.27 1r1h h LYS 667 Ca 0.23 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1r1h h LYS 667 Cb 0.47 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1r1h h LYS 667 CO -0.94 1.06 -0.56 0.09 -2.27 0.00 0.00 179.45 176.83 1r1h n ASN 668 N -3.87 1.02 0.00 4.20 3.02 0.30 -5.11 115.26 114.81 1r1h n ASN 668 Ca -0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1r1h n ASN 668 Cb 0.72 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.96 1r1h n ASN 668 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1h n GLY 669 N 1.38 -0.73 3.84 7.41 0.00 0.87 -5.00 105.19 112.95 1r1h n GLY 669 Ca 0.01 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1r1h n GLY 669 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r1h s GLU 670 N -2.31 3.59 0.26 1.61 2.02 -1.26 -4.60 118.70 118.02 1r1h s GLU 670 Ca 0.00 0.94 -0.09 0.00 0.02 0.00 0.00 54.97 55.84 1r1h s GLU 670 Cb 0.00 -2.08 -0.07 0.00 0.10 0.00 0.00 34.13 32.08 1r1h s GLU 670 CO 0.00 -0.57 0.58 -1.21 0.02 0.00 0.00 175.26 174.08 1r1h s GLU 671 N -4.55 3.77 0.38 1.61 2.02 -1.26 -5.04 118.70 115.63 1r1h s GLU 671 Ca 0.58 0.26 -0.27 0.00 0.02 0.00 0.00 54.97 55.56 1r1h s GLU 671 Cb -0.12 -2.61 -0.11 0.00 0.10 0.00 0.00 34.13 31.39 1r1h s GLU 671 CO 0.43 0.25 1.39 1.63 0.02 0.00 0.00 175.26 178.98 1r1h n LYS 672 N -0.43 2.35 -1.36 1.61 5.02 -1.26 -4.96 118.16 119.13 1r1h n LYS 672 Ca 0.00 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 56.81 1r1h n LYS 672 Cb 0.53 -2.51 0.09 0.00 -0.02 0.00 0.00 35.03 33.11 1r1h n LYS 672 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r1h s LEU 673 N -1.72 2.91 0.06 -0.35 1.43 -0.71 -4.56 118.68 115.73 1r1h s LEU 673 Ca 0.56 1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 55.14 1r1h s LEU 673 Cb -0.51 -4.37 -0.07 0.00 0.03 0.00 0.00 46.19 41.27 1r1h s LEU 673 CO 0.62 -1.97 0.56 -0.76 0.23 0.00 0.00 176.35 175.03 1r1h s LEU 674 N -5.86 4.52 0.42 1.79 1.43 -1.26 -1.15 118.68 118.57 1r1h s LEU 674 Ca 0.61 1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 54.69 1r1h s LEU 674 Cb -0.16 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 1r1h s LEU 674 CO 0.56 0.27 1.15 -2.16 0.23 0.00 0.00 176.35 176.39 1r1h s PRO 675 N -1.03 3.99 0.00 1.29 0.04 -1.26 -3.48 135.00 134.55 1r1h s PRO 675 Ca 0.29 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1r1h s PRO 675 Cb -0.19 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1r1h s PRO 675 CO 0.18 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1r1h n GLY 676 N 0.53 1.41 2.96 0.56 0.00 -1.26 -4.84 105.19 104.54 1r1h n GLY 676 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1r1h n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1h s LEU 677 N 0.00 2.15 -1.15 0.99 1.43 -1.23 -5.01 118.68 115.87 1r1h s LEU 677 Ca 0.00 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.15 1r1h s LEU 677 Cb 0.00 -1.14 -0.09 0.00 0.03 0.00 0.00 46.19 44.99 1r1h s LEU 677 CO 0.00 -0.17 3.02 0.47 0.23 0.00 0.00 176.35 179.90 1r1h n ASP 678 N 4.73 7.74 -4.11 2.29 8.00 -1.26 -4.75 116.55 129.19 1r1h n ASP 678 Ca -0.14 -2.68 -0.17 0.00 0.71 0.00 0.00 54.79 52.52 1r1h n ASP 678 Cb 0.46 -1.48 -0.12 0.00 -0.02 0.00 0.00 41.12 39.96 1r1h n ASP 678 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r1h s LEU 679 N -0.36 2.21 0.00 0.64 1.43 -1.26 -5.16 118.68 116.18 1r1h s LEU 679 Ca 0.66 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1r1h s LEU 679 Cb 0.22 -0.40 0.13 0.00 0.03 0.00 0.00 46.19 46.17 1r1h s LEU 679 CO -0.06 -0.07 0.83 -0.46 0.23 0.00 0.00 176.35 176.82 1r1h n ASN 680 N 1.69 0.82 0.06 2.29 0.23 -1.26 -4.75 115.26 114.33 1r1h n ASN 680 Ca -0.20 -1.76 -0.06 0.00 -0.53 0.00 0.00 54.58 52.03 1r1h n ASN 680 Cb 0.55 -0.57 -0.11 0.00 -2.08 0.00 0.00 39.78 37.57 1r1h n ASN 680 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1r1h h HIS 681 N -0.80 0.00 -0.53 -2.53 3.86 -1.97 -0.21 115.15 112.97 1r1h h HIS 681 Ca -0.27 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.97 1r1h h HIS 681 Cb 0.94 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 1r1h h HIS 681 CO 0.00 0.95 0.29 0.87 0.86 0.00 0.00 177.93 180.89 1r1h h LYS 682 N 0.00 0.55 -0.70 2.45 1.57 -1.98 0.03 116.57 118.49 1r1h h LYS 682 Ca -0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1r1h h LYS 682 Cb 1.75 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.91 1r1h h LYS 682 CO 0.12 0.36 0.27 1.96 -0.57 0.00 0.00 179.45 181.59 1r1h h GLN 683 N 0.56 1.06 -0.43 3.15 4.20 -1.77 -3.00 115.11 118.87 1r1h h GLN 683 Ca 0.23 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1r1h h GLN 683 Cb 0.10 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1r1h h GLN 683 CO -0.14 0.88 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.74 1r1h h LEU 684 N 1.01 0.74 -0.52 1.46 3.38 -0.71 -0.55 115.31 120.12 1r1h h LEU 684 Ca 0.23 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1r1h h LEU 684 Cb 0.23 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.70 1r1h h LEU 684 CO -0.02 0.87 0.01 0.15 0.09 0.00 0.00 178.44 179.54 1r1h h PHE 685 N 0.69 -0.02 -0.01 1.13 3.04 -0.86 0.29 116.94 121.20 1r1h h PHE 685 Ca 0.12 0.04 -0.25 0.00 3.98 0.00 0.00 57.97 61.86 1r1h h PHE 685 Cb 0.56 0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.17 1r1h h PHE 685 CO 0.03 -0.12 -0.98 0.74 -2.02 0.00 0.00 178.31 175.96 1r1h h PHE 686 N 0.12 0.85 -0.32 0.41 -1.00 -1.28 -2.11 116.94 113.61 1r1h h PHE 686 Ca 0.27 -0.46 0.06 0.00 2.81 0.00 0.00 57.97 60.65 1r1h h PHE 686 Cb 0.40 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.81 1r1h h PHE 686 CO -0.32 1.28 -0.02 1.25 -1.61 0.00 0.00 178.31 178.89 1r1h h LEU 687 N 0.33 -0.18 -0.23 1.54 6.46 -0.83 -0.91 115.31 121.50 1r1h h LEU 687 Ca -0.10 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 1r1h h LEU 687 Cb 1.62 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.70 1r1h h LEU 687 CO 0.18 -0.05 -0.14 -1.13 -0.62 0.00 0.00 178.44 176.68 1r1h h ASN 688 N 0.06 0.53 -0.73 1.25 -0.00 -0.88 -1.81 115.58 114.01 1r1h h ASN 688 Ca 0.15 -0.43 0.11 0.00 -0.00 0.00 0.00 56.30 56.14 1r1h h ASN 688 Cb 0.22 -0.15 -0.12 0.00 -0.00 0.00 0.00 38.32 38.27 1r1h h ASN 688 CO -0.28 0.84 -0.41 0.15 -0.00 0.00 0.00 177.43 177.73 1r1h h PHE 689 N 0.21 -1.19 -0.67 0.67 3.04 -1.28 -2.23 116.94 115.50 1r1h h PHE 689 Ca 0.05 0.09 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 1r1h h PHE 689 Cb 0.66 0.62 -0.03 0.00 2.56 0.00 0.00 35.95 39.76 1r1h h PHE 689 CO 0.07 -0.40 0.17 0.00 -2.02 0.00 0.00 178.31 176.12 1r1h h ALA 690 N 0.91 1.04 0.00 2.41 0.00 -0.73 -2.98 119.26 119.91 1r1h h ALA 690 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r1h h ALA 690 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r1h h ALA 690 CO -0.79 0.63 0.00 1.96 0.00 0.00 0.00 179.25 181.06 1r1h h GLN 691 N 1.00 0.00 -1.18 0.00 4.20 -0.75 -0.90 115.11 117.48 1r1h h GLN 691 Ca 0.21 0.00 0.34 0.00 0.06 0.00 0.00 58.65 59.26 1r1h h GLN 691 Cb 0.34 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 1r1h h GLN 691 CO -0.00 0.00 0.80 0.28 -0.67 0.00 0.00 178.83 179.24 1r1h h VAL 692 N 0.00 0.39 -0.20 -0.54 2.07 -1.30 -2.52 116.25 114.15 1r1h h VAL 692 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1r1h h VAL 692 Cb 0.64 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1r1h h VAL 692 CO 0.00 0.03 0.00 0.79 0.02 0.00 0.00 177.57 178.41 1r1h n TRP 693 N -4.46 0.57 -1.68 1.57 7.02 -0.34 -3.79 117.44 116.32 1r1h n TRP 693 Ca 0.28 -0.80 -0.47 0.00 -1.02 0.00 0.00 57.50 55.49 1r1h n TRP 693 Cb 1.15 -0.20 -0.04 0.00 -2.42 0.00 0.00 31.31 29.79 1r1h n TRP 693 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1r1h n GLY 695 N 4.03 -0.37 3.69 0.00 0.00 -1.26 -1.27 105.19 110.01 1r1h n GLY 695 Ca 0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1r1h n GLY 695 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r1h s THR 696 N -2.00 0.00 0.04 2.61 -1.32 0.56 -4.94 115.64 110.60 1r1h s THR 696 Ca 0.00 -1.25 0.06 0.00 -1.21 0.00 0.00 61.69 59.29 1r1h s THR 696 Cb 0.00 -2.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.74 1r1h s THR 696 CO 0.00 0.00 -0.18 -0.31 -2.21 0.00 0.00 174.62 171.92 1r1h s TYR 697 N -3.77 1.54 0.33 9.09 2.02 -1.26 -1.68 117.35 123.62 1r1h s TYR 697 Ca 0.19 -0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 1r1h s TYR 697 Cb -0.03 -0.92 -0.11 0.00 -0.40 0.00 0.00 41.96 40.51 1r1h s TYR 697 CO 0.09 0.07 1.39 1.03 -1.57 0.00 0.00 175.55 176.56 1r1h s ARG 698 N -1.17 4.26 0.28 -0.62 0.52 -0.62 -4.88 118.95 116.72 1r1h s ARG 698 Ca 0.05 2.35 0.02 0.00 -0.52 0.00 0.00 55.73 57.63 1r1h s ARG 698 Cb -0.08 -3.04 0.65 0.00 0.52 0.00 0.00 34.95 32.99 1r1h s ARG 698 CO 0.02 -0.34 1.72 -1.35 0.02 0.00 0.00 175.30 175.37 1r1h h PRO 699 N 3.52 0.48 -0.72 3.54 0.11 -1.91 0.90 132.00 137.92 1r1h h PRO 699 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1r1h h PRO 699 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1r1h h PRO 699 CO 0.67 0.32 0.30 0.93 -0.21 0.00 0.00 178.00 180.01 1r1h h GLU 700 N 0.49 1.06 -0.01 1.05 3.07 -1.87 -2.02 114.58 116.36 1r1h h GLU 700 Ca 0.52 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.36 59.04 1r1h h GLU 700 Cb 0.89 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1r1h h GLU 700 CO -0.46 0.86 -0.74 -0.92 -1.40 0.00 0.00 179.01 176.36 1r1h h TYR 701 N 1.02 0.08 -0.67 4.33 5.03 -1.28 -2.75 116.97 122.73 1r1h h TYR 701 Ca 0.24 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1r1h h TYR 701 Cb 0.19 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1r1h h TYR 701 CO 0.01 0.77 0.34 0.00 -1.32 0.00 0.00 178.16 177.97 1r1h h ALA 702 N 1.22 0.86 -0.82 1.82 0.00 -0.46 0.19 119.26 122.06 1r1h h ALA 702 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1r1h h ALA 702 Cb 1.31 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1r1h h ALA 702 CO 0.10 0.41 0.54 0.28 0.00 0.00 0.00 179.25 180.58 1r1h h VAL 703 N 0.92 1.11 0.52 0.00 2.07 -1.27 -1.41 116.25 118.19 1r1h h VAL 703 Ca 0.23 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1r1h h VAL 703 Cb 0.09 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1r1h h VAL 703 CO -0.03 0.18 -0.25 -1.13 0.02 0.00 0.00 177.57 176.36 1r1h h ASN 704 N 0.98 -0.59 1.45 0.57 -0.73 -1.02 -3.35 115.58 112.89 1r1h h ASN 704 Ca 0.33 -0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.39 1r1h h ASN 704 Cb 0.09 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1r1h h ASN 704 CO -0.10 -0.22 -0.24 0.77 -0.37 0.00 0.00 177.43 177.26 1r1h h SER 705 N -1.02 0.00 -0.03 1.15 4.64 -0.51 -0.57 113.55 117.21 1r1h h SER 705 Ca -0.07 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1r1h h SER 705 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1r1h h SER 705 CO 0.12 0.24 0.03 -0.29 -0.87 0.00 0.00 176.83 176.06 1r1h h ILE 706 N 0.00 0.74 0.10 0.95 2.10 -1.41 -0.04 117.51 119.96 1r1h h ILE 706 Ca -0.00 0.00 -0.37 0.00 1.08 0.00 0.00 64.86 65.57 1r1h h ILE 706 Cb 1.03 0.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.71 1r1h h ILE 706 CO 0.03 0.00 -2.09 0.29 -1.08 0.00 0.00 178.15 175.30 1r1h n LYS 707 N -4.18 0.74 -0.01 2.19 4.76 -0.65 -4.52 118.16 116.50 1r1h n LYS 707 Ca -0.02 0.24 0.08 0.00 -2.87 0.00 0.00 58.31 55.74 1r1h n LYS 707 Cb 0.12 -1.67 -0.12 0.00 -1.84 0.00 0.00 35.03 31.52 1r1h n LYS 707 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1r1h n THR 708 N -3.43 0.00 -3.49 -0.18 -2.24 -0.31 -4.88 114.28 99.74 1r1h n THR 708 Ca -0.34 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 60.74 1r1h n THR 708 Cb 1.04 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1r1h n THR 708 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r1h s ASP 709 N -3.62 6.37 0.00 3.42 -1.08 -0.06 -4.94 116.67 116.77 1r1h s ASP 709 Ca -0.03 0.43 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 1r1h s ASP 709 Cb 0.11 -2.19 1.26 0.00 -1.46 0.00 0.00 42.92 40.64 1r1h s ASP 709 CO 0.69 0.01 1.90 1.33 0.52 0.00 0.00 175.17 179.62 1r1h n VAL 710 N 4.07 0.00 -3.17 1.11 0.24 -1.26 -4.73 118.33 114.58 1r1h n VAL 710 Ca -0.11 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.34 61.83 1r1h n VAL 710 Cb 0.51 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.55 1r1h n VAL 710 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1r1h s HIS 711 N -2.65 3.49 0.63 6.34 3.76 -1.26 -4.09 115.29 121.50 1r1h s HIS 711 Ca 0.24 1.23 -0.18 0.00 -0.15 0.00 0.00 55.06 56.20 1r1h s HIS 711 Cb 0.20 -2.52 -0.02 0.00 1.11 0.00 0.00 32.58 31.35 1r1h s HIS 711 CO 0.50 0.22 1.20 -1.12 -0.85 0.00 0.00 174.74 174.69 1r1h s SER 712 N -2.03 4.99 0.58 1.40 0.01 -1.26 -4.96 113.70 112.43 1r1h s SER 712 Ca 0.48 2.35 -0.20 0.00 1.31 0.00 0.00 55.95 59.89 1r1h s SER 712 Cb -0.13 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1r1h s SER 712 CO 0.19 -1.73 1.25 -2.65 0.41 0.00 0.00 173.24 170.72 1r1h n PRO 713 N -1.89 1.37 -0.30 12.44 -0.02 -1.26 -4.66 135.00 140.69 1r1h n PRO 713 Ca 0.13 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 62.17 1r1h n PRO 713 Cb 0.50 -2.46 0.20 0.00 -0.02 0.00 0.00 33.50 31.71 1r1h n PRO 713 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1r1h h GLY 714 N 1.01 1.35 1.25 -1.23 0.00 -1.95 -0.55 103.07 102.96 1r1h h GLY 714 Ca -0.50 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.53 1r1h h GLY 714 CO 0.55 0.07 0.50 3.45 0.00 0.00 0.00 176.54 181.11 1r1h h ASN 715 N 0.75 0.87 1.04 0.19 -1.07 -1.91 -2.09 115.58 113.36 1r1h h ASN 715 Ca 0.43 -0.02 -0.19 0.00 0.07 0.00 0.00 56.30 56.59 1r1h h ASN 715 Cb 0.48 -0.22 -0.03 0.00 -2.07 0.00 0.00 38.32 36.49 1r1h h ASN 715 CO -0.29 0.63 -0.88 -0.26 0.07 0.00 0.00 177.43 176.70 1r1h h PHE 716 N 1.03 0.00 -0.60 4.14 -1.00 -1.49 -1.41 116.94 117.62 1r1h h PHE 716 Ca 0.28 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.15 1r1h h PHE 716 Cb -0.12 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.37 1r1h h PHE 716 CO 0.00 0.88 0.22 0.00 -1.61 0.00 0.00 178.31 177.81 1r1h h ARG 717 N 0.00 0.39 0.63 1.51 3.08 -0.98 0.51 114.38 119.52 1r1h h ARG 717 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1r1h h ARG 717 Cb 1.65 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.61 1r1h h ARG 717 CO 0.12 0.26 -0.30 0.82 -1.07 0.00 0.00 179.97 179.79 1r1h h ILE 718 N 0.40 0.20 -0.18 2.04 5.03 -1.22 -2.49 117.51 121.29 1r1h h ILE 718 Ca 0.30 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1r1h h ILE 718 Cb 0.36 0.26 -0.01 0.00 -3.03 0.00 0.00 36.82 34.41 1r1h h ILE 718 CO -0.30 0.03 0.11 0.40 -0.68 0.00 0.00 178.15 177.71 1r1h h ILE 719 N -1.11 1.05 -0.40 -0.67 5.03 -1.18 -2.20 117.51 118.03 1r1h h ILE 719 Ca -0.09 -0.10 0.07 0.00 -0.12 0.00 0.00 64.86 64.62 1r1h h ILE 719 Cb 0.69 0.81 -0.09 0.00 -3.03 0.00 0.00 36.82 35.20 1r1h h ILE 719 CO 0.14 0.05 -0.46 1.23 -0.68 0.00 0.00 178.15 178.44 1r1h h GLY 720 N 0.23 -0.65 1.18 5.37 0.00 -0.06 0.03 103.07 109.17 1r1h h GLY 720 Ca 0.06 0.58 -0.24 0.00 0.00 0.00 0.00 47.33 47.74 1r1h h GLY 720 CO -0.01 -0.17 -0.86 -0.91 0.00 0.00 0.00 176.54 174.59 1r1h h THR 721 N -0.35 1.28 -0.15 4.70 1.35 -1.22 -3.03 112.91 115.49 1r1h h THR 721 Ca 0.12 -2.05 -0.18 0.00 -0.55 0.00 0.00 66.41 63.75 1r1h h THR 721 Cb 0.59 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1r1h h THR 721 CO -0.58 0.65 -0.65 -0.07 -0.25 0.00 0.00 175.52 174.62 1r1h h LEU 722 N 0.50 0.65 -1.87 3.87 3.38 -1.37 -1.91 115.31 118.55 1r1h h LEU 722 Ca -0.08 -0.39 0.33 0.00 0.09 0.00 0.00 57.88 57.83 1r1h h LEU 722 Cb 1.50 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1r1h h LEU 722 CO 0.17 1.13 0.81 1.56 0.09 0.00 0.00 178.44 182.20 1r1h h GLN 723 N 0.41 0.07 -0.02 1.13 4.20 -0.87 -0.12 115.11 119.92 1r1h h GLN 723 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1r1h h GLN 723 Cb 1.22 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1r1h h GLN 723 CO 0.12 0.05 -0.05 0.09 -0.67 0.00 0.00 178.83 178.37 1r1h n ASN 724 N -4.27 2.35 -4.29 1.46 3.02 -0.74 -4.31 115.26 108.48 1r1h n ASN 724 Ca 0.25 -1.75 -0.40 0.00 -0.03 0.00 0.00 54.58 52.65 1r1h n ASN 724 Cb 1.16 0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 40.27 1r1h n ASN 724 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1r1h s SER 725 N -2.06 5.62 0.37 6.41 0.15 -0.06 -4.75 113.70 119.38 1r1h s SER 725 Ca 0.30 -1.36 0.10 0.00 0.70 0.00 0.00 55.95 55.69 1r1h s SER 725 Cb 0.20 -1.98 0.87 0.00 -1.71 0.00 0.00 66.02 63.40 1r1h s SER 725 CO 0.34 -0.48 1.89 0.00 1.20 0.00 0.00 173.24 176.19 1r1h h ALA 726 N 8.39 1.89 -0.66 5.45 0.00 -1.88 -2.40 119.26 130.05 1r1h h ALA 726 Ca -0.23 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1r1h h ALA 726 Cb 1.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1r1h h ALA 726 CO 0.72 -0.12 0.26 0.93 0.00 0.00 0.00 179.25 181.04 1r1h h GLU 727 N 0.63 0.98 -0.62 0.00 3.07 -1.94 -0.22 114.58 116.48 1r1h h GLU 727 Ca 0.42 -0.18 0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1r1h h GLU 727 Cb 0.72 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.42 1r1h h GLU 727 CO -0.18 0.83 0.35 0.35 -1.40 0.00 0.00 179.01 178.96 1r1h h PHE 728 N 0.93 0.64 0.00 4.33 3.04 -1.75 -1.57 116.94 122.56 1r1h h PHE 728 Ca 0.22 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 62.01 1r1h h PHE 728 Cb 0.21 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1r1h h PHE 728 CO 0.01 0.32 -0.85 0.77 -2.02 0.00 0.00 178.31 176.55 1r1h h SER 729 N 0.66 0.04 -0.87 0.41 0.02 -1.30 -1.22 113.55 111.30 1r1h h SER 729 Ca 0.27 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1r1h h SER 729 Cb 0.14 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1r1h h SER 729 CO -0.16 0.87 0.53 -0.08 -1.14 0.00 0.00 176.83 176.85 1r1h h GLU 730 N 0.02 1.18 -0.04 3.45 4.22 -0.80 -0.68 114.58 121.92 1r1h h GLU 730 Ca -0.01 -0.10 -0.15 0.00 0.08 0.00 0.00 59.36 59.18 1r1h h GLU 730 Cb 1.49 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1r1h h GLU 730 CO 0.11 0.82 -0.63 0.00 -2.18 0.00 0.00 179.01 177.14 1r1h h ALA 731 N 1.29 0.86 -0.25 2.92 0.00 -0.22 -3.12 119.26 120.75 1r1h h ALA 731 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1r1h h ALA 731 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1r1h h ALA 731 CO -0.06 0.76 0.00 1.19 0.00 0.00 0.00 179.25 181.14 1r1h n PHE 732 N -3.84 0.54 -3.72 0.00 3.72 -0.87 -4.83 117.46 108.46 1r1h n PHE 732 Ca -0.02 -0.67 -0.22 0.00 -0.05 0.00 0.00 57.45 56.48 1r1h n PHE 732 Cb 0.63 -0.14 0.04 0.00 -0.94 0.00 0.00 39.48 39.07 1r1h n PHE 732 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1r1h n HIS 733 N -0.13 -2.01 -2.78 1.38 8.25 -0.36 -4.87 115.22 114.70 1r1h n HIS 733 Ca 0.14 0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 58.05 1r1h n HIS 733 Cb 0.58 -4.39 -0.04 0.00 1.12 0.00 0.00 29.99 27.27 1r1h n HIS 733 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r1h n ARG 735 N 3.62 1.38 -1.63 0.00 1.74 -1.26 -4.91 116.66 115.60 1r1h n ARG 735 Ca 0.04 0.51 -0.52 0.00 -0.77 0.00 0.00 57.85 57.11 1r1h n ARG 735 Cb 0.51 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.61 1r1h n ARG 735 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1r1h n LYS 736 N -0.55 1.38 -1.09 5.56 4.81 -1.26 -1.75 118.16 125.25 1r1h n LYS 736 Ca 0.11 0.50 -0.03 0.00 -0.87 0.00 0.00 58.31 58.01 1r1h n LYS 736 Cb 0.43 -2.18 -0.01 0.00 0.02 0.00 0.00 35.03 33.29 1r1h n LYS 736 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1r1h n ASN 737 N 3.33 -4.65 -4.43 3.14 3.02 -0.00 -5.00 115.26 110.67 1r1h n ASN 737 Ca 0.20 0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.49 1r1h n ASN 737 Cb 0.20 -2.43 0.11 0.00 -0.61 0.00 0.00 39.78 37.05 1r1h n ASN 737 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r1h n SER 738 N -0.40 -1.82 -0.36 6.41 3.41 -0.72 -4.85 113.62 115.29 1r1h n SER 738 Ca -0.03 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 59.01 1r1h n SER 738 Cb 0.32 -1.21 0.17 0.00 -0.26 0.00 0.00 64.21 63.23 1r1h n SER 738 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1r1h h TYR 739 N -1.22 1.16 -0.00 7.33 5.03 -1.83 -1.39 116.97 126.05 1r1h h TYR 739 Ca -0.44 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.90 1r1h h TYR 739 Cb 1.30 -0.38 0.00 0.00 1.55 0.00 0.00 36.73 39.20 1r1h h TYR 739 CO 0.38 0.59 -0.01 -1.33 -1.32 0.00 0.00 178.16 176.47 1r1h n MET 740 N -4.53 0.31 -3.08 1.82 2.81 -0.85 -4.28 117.12 109.32 1r1h n MET 740 Ca 0.15 -0.01 -0.20 0.00 -1.81 0.00 0.00 57.70 55.84 1r1h n MET 740 Cb 0.19 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 1r1h n MET 740 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1r1h n ASN 741 N -1.34 1.79 -4.75 7.83 5.15 -0.53 -3.74 115.26 119.68 1r1h n ASN 741 Ca 0.12 -3.16 -0.38 0.00 -0.60 0.00 0.00 54.58 50.56 1r1h n ASN 741 Cb 0.27 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.96 1r1h n ASN 741 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1r1h s PRO 742 N -2.74 3.17 0.12 1.20 0.04 -1.22 -0.82 135.00 134.74 1r1h s PRO 742 Ca 0.41 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 1r1h s PRO 742 Cb 0.34 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1r1h s PRO 742 CO -0.09 -1.12 1.68 1.49 0.04 0.00 0.00 177.00 179.01 1r1h h GLU 743 N 1.40 0.44 -6.08 4.56 4.22 -1.93 -3.40 114.58 113.79 1r1h h GLU 743 Ca -0.51 -0.07 -0.57 0.00 0.08 0.00 0.00 59.36 58.29 1r1h h GLU 743 Cb 1.29 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1r1h h GLU 743 CO 0.57 0.43 0.59 0.21 -2.18 0.00 0.00 179.01 178.63 1r1h s LYS 744 N -5.67 4.32 -0.02 1.92 2.20 -1.26 -5.03 119.74 116.20 1r1h s LYS 744 Ca -0.13 1.24 0.05 0.00 -0.36 0.00 0.00 55.97 56.77 1r1h s LYS 744 Cb 0.09 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1r1h s LYS 744 CO 0.73 -0.44 -0.17 0.15 -0.36 0.00 0.00 175.35 175.26 1r1h s LYS 745 N 2.51 1.43 0.23 4.03 1.02 -1.26 -4.97 119.74 122.72 1r1h s LYS 745 Ca 0.43 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 55.64 1r1h s LYS 745 Cb -0.16 -1.36 -0.08 0.00 -0.52 0.00 0.00 37.83 35.71 1r1h s LYS 745 CO 0.12 0.35 0.70 0.00 -0.92 0.00 0.00 175.35 175.59 1r1h s ARG 747 N -2.15 0.35 0.00 0.00 6.06 -1.26 -4.88 118.95 117.06 1r1h s ARG 747 Ca 0.44 0.71 0.00 0.00 -2.50 0.00 0.00 55.73 54.38 1r1h s ARG 747 Cb -0.15 -0.04 0.00 0.00 0.06 0.00 0.00 34.95 34.82 1r1h s ARG 747 CO 0.20 -0.15 0.00 1.55 -2.50 0.00 0.00 175.30 174.40 1r1h n VAL 748 N 4.19 0.00 1.52 7.11 3.14 -1.26 -4.75 118.33 128.28 1r1h n VAL 748 Ca -0.23 0.02 0.14 0.00 -2.96 0.00 0.00 64.34 61.30 1r1h n VAL 748 Cb 0.55 -0.72 0.54 0.00 -1.06 0.00 0.00 33.84 33.15 1r1h n VAL 748 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16