#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2r s VAL 3 N 0.00 3.77 0.27 0.52 1.01 -1.26 -5.01 120.40 119.70 3c2r s VAL 3 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 3c2r s VAL 3 Cb 0.00 -2.69 0.26 0.00 0.00 0.00 0.00 36.38 33.95 3c2r s VAL 3 CO 0.00 0.45 1.82 1.88 0.00 0.00 0.00 175.10 179.24 3c2r h TYR 4 N 7.39 1.01 0.00 5.22 0.99 -2.02 -1.03 116.97 128.53 3c2r h TYR 4 Ca -0.35 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.41 3c2r h TYR 4 Cb 1.18 -0.31 0.00 0.00 1.00 0.00 0.00 36.73 38.60 3c2r h TYR 4 CO 0.57 0.38 0.00 -0.85 -0.00 0.00 0.00 178.16 178.26 3c2r n GLU 5 N -4.69 0.00 0.00 4.88 0.28 -1.26 -1.12 120.64 118.73 3c2r n GLU 5 Ca 0.17 0.45 0.16 0.00 -0.16 0.00 0.00 57.16 57.78 3c2r n GLU 5 Cb 0.35 -1.50 0.89 0.00 1.43 0.00 0.00 31.44 32.61 3c2r n GLU 5 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3c2r n HIS 6 N -1.48 0.00 0.18 -1.84 8.25 -0.39 -2.86 115.22 117.07 3c2r n HIS 6 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3c2r n HIS 6 Cb 0.02 -0.03 0.15 0.00 1.12 0.00 0.00 29.99 31.24 3c2r n HIS 6 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3c2r h LEU 7 N 0.19 0.00 -9.01 2.41 3.38 -1.30 -3.44 115.31 107.55 3c2r h LEU 7 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3c2r h LEU 7 Cb 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 3c2r h LEU 7 CO 0.00 0.30 0.26 -0.76 0.09 0.00 0.00 178.44 178.33 3c2r s LEU 8 N -6.42 4.07 0.32 1.67 1.43 -1.14 -5.03 118.68 113.57 3c2r s LEU 8 Ca 0.04 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 3c2r s LEU 8 Cb 0.07 -2.96 -0.12 0.00 0.03 0.00 0.00 46.19 43.21 3c2r s LEU 8 CO 0.70 -0.41 1.37 -0.81 0.23 0.00 0.00 176.35 177.43 3c2r n PRO 9 N 5.79 2.24 -0.37 1.29 -0.04 -1.26 -4.83 135.00 137.82 3c2r n PRO 9 Ca 0.01 0.79 0.29 0.00 -0.04 0.00 0.00 63.50 64.55 3c2r n PRO 9 Cb 0.48 -2.42 0.56 0.00 -0.04 0.00 0.00 33.50 32.08 3c2r n PRO 9 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 3c2r h VAL 10 N 2.78 0.23 -3.90 0.52 3.04 -1.96 -3.38 116.25 113.58 3c2r h VAL 10 Ca -0.47 -0.07 -0.17 0.00 -1.01 0.00 0.00 66.70 64.98 3c2r h VAL 10 Cb 1.27 0.00 -0.21 0.00 -2.01 0.00 0.00 31.29 30.34 3c2r h VAL 10 CO 0.67 0.04 -0.67 0.21 -1.01 0.00 0.00 177.57 176.81 3c2r s ASN 11 N -4.76 0.20 0.00 3.17 2.47 -1.26 -5.06 114.94 109.69 3c2r s ASN 11 Ca -0.09 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 52.76 3c2r s ASN 11 Cb 0.30 0.11 0.00 0.00 -1.45 0.00 0.00 41.25 40.21 3c2r s ASN 11 CO 0.80 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 174.49 3c2r n GLY 12 N 1.63 -1.70 0.31 1.21 0.00 -1.26 -4.98 105.19 100.41 3c2r n GLY 12 Ca -0.23 -1.10 0.19 0.00 0.00 0.00 0.00 46.02 44.88 3c2r n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2r h ALA 13 N 0.00 1.23 0.00 4.61 0.00 -2.00 -2.49 119.26 120.61 3c2r h ALA 13 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3c2r h ALA 13 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c2r h ALA 13 CO 0.00 0.01 -0.14 0.11 0.00 0.00 0.00 179.25 179.23 3c2r h TRP 14 N 0.00 0.00 0.09 0.00 5.08 -1.96 -1.30 115.95 117.86 3c2r h TRP 14 Ca -0.00 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.72 3c2r h TRP 14 Cb 0.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.21 3c2r h TRP 14 CO 0.00 0.14 -1.14 0.00 -1.28 0.00 0.00 178.44 176.16 3c2r h ARG 15 N 0.00 0.24 0.00 0.12 3.08 -1.84 -3.05 114.38 112.93 3c2r h ARG 15 Ca -0.00 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 3c2r h ARG 15 Cb 0.37 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3c2r h ARG 15 CO 0.02 1.15 -0.35 0.37 -1.07 0.00 0.00 179.97 180.09 3c2r h GLN 16 N 0.08 0.00 -0.63 0.04 5.75 -1.46 -2.31 115.11 116.58 3c2r h GLN 16 Ca -0.10 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 3c2r h GLN 16 Cb 1.86 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.38 3c2r h GLN 16 CO 0.18 0.35 0.35 -0.44 -2.65 0.00 0.00 178.83 176.62 3c2r h ASP 17 N 0.00 0.78 -0.87 -0.69 3.32 -1.16 0.12 116.42 117.92 3c2r h ASP 17 Ca -0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3c2r h ASP 17 Cb 0.64 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 3c2r h ASP 17 CO 0.04 0.64 0.50 0.58 -1.72 0.00 0.00 179.24 179.28 3c2r h VAL 18 N 0.86 1.25 -0.51 -1.35 2.07 -1.35 0.15 116.25 117.36 3c2r h VAL 18 Ca 0.22 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3c2r h VAL 18 Cb 0.03 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3c2r h VAL 18 CO -0.04 0.27 0.22 0.74 0.02 0.00 0.00 177.57 178.79 3c2r h THR 19 N 1.21 1.21 0.00 2.57 2.02 -0.93 -1.85 112.91 117.14 3c2r h THR 19 Ca 0.31 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 3c2r h THR 19 Cb -0.00 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3c2r h THR 19 CO -0.05 0.24 -0.24 0.78 0.37 0.00 0.00 175.52 176.62 3c2r h ASN 20 N 0.69 0.00 0.23 4.18 2.35 0.12 -1.83 115.58 121.32 3c2r h ASN 20 Ca 0.17 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 3c2r h ASN 20 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3c2r h ASN 20 CO -0.02 0.24 -0.66 -0.50 -1.65 0.00 0.00 177.43 174.84 3c2r h TRP 21 N 0.00 0.53 -0.30 1.19 6.55 -0.09 -2.18 115.95 121.65 3c2r h TRP 21 Ca -0.00 -0.22 -0.04 0.00 0.95 0.00 0.00 58.89 59.58 3c2r h TRP 21 Cb 0.50 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 3c2r h TRP 21 CO 0.00 0.95 0.02 -0.07 -1.05 0.00 0.00 178.44 178.29 3c2r h LEU 22 N 0.29 0.50 -1.64 -4.49 4.07 -0.69 -2.89 115.31 110.46 3c2r h LEU 22 Ca -0.02 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 3c2r h LEU 22 Cb 1.22 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 3c2r h LEU 22 CO 0.11 0.67 0.03 0.28 -1.08 0.00 0.00 178.44 178.46 3c2r h SER 23 N 0.32 0.23 0.22 -0.43 0.02 -1.29 -0.31 113.55 112.30 3c2r h SER 23 Ca 0.09 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3c2r h SER 23 Cb 0.41 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3c2r h SER 23 CO 0.01 0.26 -0.20 -0.08 -1.14 0.00 0.00 176.83 175.68 3c2r h GLU 24 N 0.26 0.00 0.00 3.45 4.81 -1.19 -2.73 114.58 119.18 3c2r h GLU 24 Ca 0.06 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 3c2r h GLU 24 Cb 0.13 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3c2r h GLU 24 CO -0.00 0.20 -1.49 -3.47 -0.73 0.00 0.00 179.01 173.52 3c2r n ASP 25 N -4.24 0.83 -3.45 1.04 2.03 -0.26 -4.54 116.55 107.95 3c2r n ASP 25 Ca -0.02 0.37 -0.26 0.00 0.52 0.00 0.00 54.79 55.39 3c2r n ASP 25 Cb 0.26 0.18 -0.09 0.00 -0.72 0.00 0.00 41.12 40.75 3c2r n ASP 25 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3c2r n VAL 26 N -2.90 1.25 -0.37 5.18 0.31 -0.39 -4.94 118.33 116.46 3c2r n VAL 26 Ca -0.11 -4.74 0.01 0.00 -0.01 0.00 0.00 64.34 59.48 3c2r n VAL 26 Cb 0.88 -2.05 0.15 0.00 -0.91 0.00 0.00 33.84 31.91 3c2r n VAL 26 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3c2r h PRO 27 N 4.47 1.22 0.00 5.55 0.13 -1.75 -3.44 132.00 138.18 3c2r h PRO 27 Ca 0.17 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3c2r h PRO 27 Cb 0.75 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3c2r h PRO 27 CO 0.69 0.81 0.00 -1.13 -0.23 0.00 0.00 178.00 178.14 3c2r n SER 28 N -4.45 0.00 -4.45 1.44 3.41 -1.26 -5.10 113.62 103.21 3c2r n SER 28 Ca 0.14 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.48 3c2r n SER 28 Cb 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 3c2r n SER 28 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3c2r s PHE 29 N 0.00 2.35 -0.80 7.33 0.40 -1.26 -5.08 117.98 120.92 3c2r s PHE 29 Ca 0.00 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 3c2r s PHE 29 Cb 0.00 -1.14 0.21 0.00 0.51 0.00 0.00 43.02 42.60 3c2r s PHE 29 CO 0.00 0.53 0.71 0.34 0.70 0.00 0.00 175.22 177.50 3c2r s ASP 30 N -2.80 6.35 0.19 1.36 2.15 -1.26 -4.93 116.67 117.73 3c2r s ASP 30 Ca 0.22 -2.87 -0.12 0.00 0.43 0.00 0.00 52.55 50.22 3c2r s ASP 30 Cb -0.08 -2.10 0.14 0.00 -0.30 0.00 0.00 42.92 40.58 3c2r s ASP 30 CO 0.11 -0.47 1.84 -0.26 -0.17 0.00 0.00 175.17 176.22 3c2r h PHE 31 N 7.38 0.72 -0.91 -5.34 -1.00 -2.00 -2.50 116.94 113.28 3c2r h PHE 31 Ca 0.08 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.94 3c2r h PHE 31 Cb 0.99 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 40.26 3c2r h PHE 31 CO 0.91 0.42 0.59 0.78 -1.61 0.00 0.00 178.31 179.40 3c2r h GLY 32 N 0.76 1.32 2.00 -1.45 0.00 -2.01 -1.18 103.07 102.51 3c2r h GLY 32 Ca 0.24 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 3c2r h GLY 32 CO -0.09 0.33 -0.24 -1.33 0.00 0.00 0.00 176.54 175.20 3c2r h GLY 33 N 1.07 0.00 0.75 4.60 0.00 -1.80 -1.92 103.07 105.76 3c2r h GLY 33 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 3c2r h GLY 33 CO -0.14 0.00 -0.02 -1.82 0.00 0.00 0.00 176.54 174.56 3c2r h TYR 34 N 0.00 0.25 -0.27 5.60 5.03 -0.97 -2.32 116.97 124.30 3c2r h TYR 34 Ca -0.00 -0.05 -0.16 0.00 2.58 0.00 0.00 58.73 61.09 3c2r h TYR 34 Cb 0.62 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 3c2r h TYR 34 CO 0.00 0.51 -0.46 -0.39 -1.32 0.00 0.00 178.16 176.50 3c2r h VAL 35 N -0.07 1.29 0.00 1.81 -1.51 -1.32 -3.15 116.25 113.29 3c2r h VAL 35 Ca 0.03 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 3c2r h VAL 35 Cb 0.42 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 3c2r h VAL 35 CO 0.01 0.53 0.00 0.55 -1.23 0.00 0.00 177.57 177.43 3c2r n VAL 36 N -4.11 0.76 -3.22 7.19 3.14 -0.74 -5.00 118.33 116.35 3c2r n VAL 36 Ca -0.05 0.08 0.08 0.00 -2.96 0.00 0.00 64.34 61.49 3c2r n VAL 36 Cb 0.58 -1.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.34 3c2r n VAL 36 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3c2r n GLY 37 N 0.38 -1.48 1.76 7.55 0.00 -0.87 -4.45 105.19 108.07 3c2r n GLY 37 Ca 0.03 -1.12 -0.00 0.00 0.00 0.00 0.00 46.02 44.93 3c2r n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c2r n SER 38 N -3.06 4.82 -4.77 1.61 3.41 -1.26 -1.66 113.62 112.71 3c2r n SER 38 Ca 0.00 -3.15 -0.41 0.00 -0.26 0.00 0.00 58.87 55.05 3c2r n SER 38 Cb 0.26 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 3c2r n SER 38 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3c2r s ASP 39 N -1.20 6.58 0.07 4.04 1.01 -1.26 -4.24 116.67 121.66 3c2r s ASP 39 Ca 0.53 2.82 -0.31 0.00 0.71 0.00 0.00 52.55 56.30 3c2r s ASP 39 Cb 0.42 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 3c2r s ASP 39 CO 0.13 -0.71 1.67 -0.76 0.21 0.00 0.00 175.17 175.71 3c2r s LEU 40 N -1.50 4.37 0.46 1.23 1.02 -1.26 0.32 118.68 123.31 3c2r s LEU 40 Ca 0.53 2.50 0.02 0.00 0.02 0.00 0.00 54.13 57.20 3c2r s LEU 40 Cb -0.43 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.20 3c2r s LEU 40 CO 0.54 -0.90 0.05 -0.54 0.02 0.00 0.00 176.35 175.53 3c2r s LYS 41 N 2.73 2.07 0.02 1.70 -0.14 -0.07 -4.85 119.74 121.19 3c2r s LYS 41 Ca 0.75 -2.29 0.01 0.00 -1.36 0.00 0.00 55.97 53.08 3c2r s LYS 41 Cb -0.40 -1.16 -0.01 0.00 -1.68 0.00 0.00 37.83 34.58 3c2r s LYS 41 CO 0.33 -0.39 -0.05 -2.00 -0.76 0.00 0.00 175.35 172.48 3c2r s GLU 42 N -3.80 0.37 0.07 1.68 2.12 -1.26 -2.27 118.70 115.60 3c2r s GLU 42 Ca 0.15 -0.42 -0.09 0.00 0.36 0.00 0.00 54.97 54.97 3c2r s GLU 42 Cb 0.02 -0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.20 3c2r s GLU 42 CO 0.08 0.05 0.20 0.00 -0.54 0.00 0.00 175.26 175.05 3c2r s ALA 43 N -0.74 -0.32 -0.07 6.30 0.00 0.35 0.12 121.76 127.39 3c2r s ALA 43 Ca -0.05 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.48 3c2r s ALA 43 Cb -0.06 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 3c2r s ALA 43 CO -0.00 -0.45 -0.07 -0.80 0.00 0.00 0.00 175.76 174.44 3c2r s ASN 44 N -2.50 4.61 -0.32 0.00 0.01 -0.13 -0.83 114.94 115.78 3c2r s ASN 44 Ca 0.00 -0.03 -0.08 0.00 -0.71 0.00 0.00 52.86 52.04 3c2r s ASN 44 Cb 0.02 -1.16 0.02 0.00 0.41 0.00 0.00 41.25 40.54 3c2r s ASN 44 CO -0.08 0.36 0.12 -0.22 -1.51 0.00 0.00 177.10 175.77 3c2r s LEU 45 N -0.78 4.18 -0.00 0.60 0.20 -0.35 -1.14 118.68 121.39 3c2r s LEU 45 Ca 0.12 -0.86 -0.01 0.00 0.69 0.00 0.00 54.13 54.07 3c2r s LEU 45 Cb -0.11 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 3c2r s LEU 45 CO 0.01 -0.27 0.12 -0.31 -0.29 0.00 0.00 176.35 175.62 3c2r s TYR 46 N 1.50 3.39 -0.19 5.38 1.51 0.19 -0.93 117.35 128.20 3c2r s TYR 46 Ca 0.02 0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 56.25 3c2r s TYR 46 Cb -0.18 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 3c2r s TYR 46 CO 0.04 0.59 0.10 0.00 -1.11 0.00 0.00 175.55 175.17 3c2r n LYS 48 N 3.41 2.51 -3.83 0.00 5.02 -0.01 -1.79 118.16 123.47 3c2r n LYS 48 Ca -0.17 -1.77 -0.12 0.00 -2.02 0.00 0.00 58.31 54.23 3c2r n LYS 48 Cb 0.52 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 34.25 3c2r n LYS 48 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3c2r s GLN 49 N -0.95 0.53 0.36 1.97 -0.21 -1.25 -4.89 119.66 115.22 3c2r s GLN 49 Ca 0.16 -0.28 -0.28 0.00 0.02 0.00 0.00 55.36 54.97 3c2r s GLN 49 Cb 0.08 0.23 -0.11 0.00 1.00 0.00 0.00 33.01 34.22 3c2r s GLN 49 CO 0.11 -0.13 1.43 -0.51 -2.12 0.00 0.00 175.29 174.07 3c2r s ASP 50 N -1.26 6.49 0.00 5.90 1.11 -1.26 -4.62 116.67 123.04 3c2r s ASP 50 Ca -0.13 2.92 0.00 0.00 0.18 0.00 0.00 52.55 55.52 3c2r s ASP 50 Cb -0.06 -2.66 0.00 0.00 1.07 0.00 0.00 42.92 41.27 3c2r s ASP 50 CO 0.02 -0.76 0.00 0.61 1.18 0.00 0.00 175.17 176.22 3c2r n GLY 51 N 0.65 -2.13 3.79 0.21 0.00 -0.32 -4.98 105.19 102.40 3c2r n GLY 51 Ca 0.01 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 3c2r n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3c2r s MET 52 N -1.90 4.04 -0.19 1.61 1.75 -1.26 0.54 119.30 123.89 3c2r s MET 52 Ca 0.00 0.23 -0.29 0.00 -1.25 0.00 0.00 55.69 54.38 3c2r s MET 52 Cb 0.00 -3.32 -0.00 0.00 2.84 0.00 0.00 34.83 34.34 3c2r s MET 52 CO 0.00 0.46 1.17 -1.17 -0.65 0.00 0.00 175.02 174.83 3c2r s LEU 53 N -0.26 4.15 0.03 4.11 2.96 -0.07 -4.46 118.68 125.14 3c2r s LEU 53 Ca 0.20 1.56 -0.05 0.00 -0.22 0.00 0.00 54.13 55.63 3c2r s LEU 53 Cb -0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 3c2r s LEU 53 CO 0.08 -0.72 0.07 0.00 -1.32 0.00 0.00 176.35 174.46 3c2r n GLY 55 N 0.91 0.99 0.25 0.00 0.00 -1.26 -3.32 105.19 102.76 3c2r n GLY 55 Ca -0.20 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 3c2r n GLY 55 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c2r h VAL 56 N 0.00 0.57 -0.91 1.61 2.07 -1.96 -1.86 116.25 115.77 3c2r h VAL 56 Ca 0.00 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.46 3c2r h VAL 56 Cb 0.17 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 3c2r h VAL 56 CO 0.00 0.03 0.59 1.55 0.02 0.00 0.00 177.57 179.76 3c2r h PRO 57 N -0.66 0.97 -0.30 1.57 0.13 -1.97 0.46 132.00 132.21 3c2r h PRO 57 Ca -0.06 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 3c2r h PRO 57 Cb 0.49 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 3c2r h PRO 57 CO 0.10 0.64 -0.00 0.74 -0.23 0.00 0.00 178.00 179.25 3c2r h PHE 58 N 1.00 0.58 -0.49 1.56 -1.00 -1.97 -0.76 116.94 115.87 3c2r h PHE 58 Ca 0.40 -0.10 -0.10 0.00 2.81 0.00 0.00 57.97 60.97 3c2r h PHE 58 Cb 0.26 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 3c2r h PHE 58 CO -0.00 0.67 -0.11 0.00 -1.61 0.00 0.00 178.31 177.26 3c2r h ALA 59 N 0.83 0.88 -0.88 2.45 0.00 -0.69 -2.48 119.26 119.38 3c2r h ALA 59 Ca 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3c2r h ALA 59 Cb 0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3c2r h ALA 59 CO 0.02 0.64 0.58 0.37 0.00 0.00 0.00 179.25 180.86 3c2r h GLN 60 N 0.80 1.15 -0.30 0.00 5.75 0.07 -1.24 115.11 121.35 3c2r h GLN 60 Ca 0.13 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3c2r h GLN 60 Cb 0.64 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3c2r h GLN 60 CO 0.04 0.76 0.02 1.49 -2.65 0.00 0.00 178.83 178.50 3c2r h GLU 61 N 1.19 0.44 -0.38 1.69 4.57 -0.70 0.11 114.58 121.49 3c2r h GLU 61 Ca 0.32 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 3c2r h GLU 61 Cb -0.13 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 3c2r h GLU 61 CO -0.07 0.46 0.10 0.28 -1.18 0.00 0.00 179.01 178.59 3c2r h VAL 62 N 0.43 1.23 -0.37 0.32 2.07 -0.87 -2.24 116.25 116.82 3c2r h VAL 62 Ca 0.10 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 3c2r h VAL 62 Cb 0.26 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3c2r h VAL 62 CO 0.00 0.27 -0.18 -0.26 0.02 0.00 0.00 177.57 177.42 3c2r h PHE 63 N 0.47 0.78 0.11 1.57 0.04 -0.72 -2.13 116.94 117.07 3c2r h PHE 63 Ca 0.12 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3c2r h PHE 63 Cb 0.30 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3c2r h PHE 63 CO 0.02 0.83 -0.05 -0.91 -0.60 0.00 0.00 178.31 177.60 3c2r h ASN 64 N 0.62 -0.12 0.16 2.17 2.35 -0.82 -0.79 115.58 119.15 3c2r h ASN 64 Ca 0.10 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3c2r h ASN 64 Cb 0.66 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 3c2r h ASN 64 CO 0.05 -0.02 -0.07 1.56 -1.65 0.00 0.00 177.43 177.30 3c2r h GLN 65 N -0.21 0.00 -0.33 0.81 4.20 -1.33 0.22 115.11 118.46 3c2r h GLN 65 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3c2r h GLN 65 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3c2r h GLN 65 CO 0.02 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 3c2r n GLU 67 N 0.69 -1.17 -4.50 0.00 1.02 0.77 -4.83 120.64 112.62 3c2r n GLU 67 Ca 0.16 0.57 -0.24 0.00 -0.02 0.00 0.00 57.16 57.63 3c2r n GLU 67 Cb 0.38 -3.88 -0.10 0.00 -0.02 0.00 0.00 31.44 27.82 3c2r n GLU 67 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3c2r s LEU 68 N -6.10 2.62 -0.16 -4.62 1.43 -0.42 -4.70 118.68 106.73 3c2r s LEU 68 Ca 0.36 -1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.23 3c2r s LEU 68 Cb -0.14 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 3c2r s LEU 68 CO 0.87 -0.29 -0.08 -1.10 0.23 0.00 0.00 176.35 175.98 3c2r s GLN 69 N -3.67 3.49 -0.04 1.70 1.11 -0.09 -4.61 119.66 117.54 3c2r s GLN 69 Ca 0.32 -0.61 0.07 0.00 0.01 0.00 0.00 55.36 55.14 3c2r s GLN 69 Cb 0.04 -2.83 -0.01 0.00 -1.01 0.00 0.00 33.01 29.20 3c2r s GLN 69 CO 0.15 0.13 -0.25 0.08 0.01 0.00 0.00 175.29 175.41 3c2r s VAL 70 N 0.62 1.99 -0.30 1.09 1.01 -1.26 -1.49 120.40 122.06 3c2r s VAL 70 Ca -0.05 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.91 3c2r s VAL 70 Cb -0.15 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.64 3c2r s VAL 70 CO 0.03 0.56 -0.02 -0.70 0.00 0.00 0.00 175.10 174.97 3c2r s GLU 71 N -0.30 1.95 -0.14 2.72 2.12 -0.41 -4.96 118.70 119.68 3c2r s GLU 71 Ca 0.01 -1.58 -0.26 0.00 0.36 0.00 0.00 54.97 53.50 3c2r s GLU 71 Cb -0.12 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 3c2r s GLU 71 CO 0.02 -0.75 0.86 -1.58 -0.54 0.00 0.00 175.26 173.27 3c2r s TRP 72 N 1.04 3.46 -2.45 5.30 0.52 -1.26 -0.72 118.94 124.84 3c2r s TRP 72 Ca 0.00 1.34 0.24 0.00 0.02 0.00 0.00 56.10 57.70 3c2r s TRP 72 Cb -0.20 -3.03 0.78 0.00 -1.15 0.00 0.00 33.47 29.87 3c2r s TRP 72 CO -0.06 -0.20 1.58 1.28 0.02 0.00 0.00 176.95 179.58 3c2r n LEU 73 N 4.99 1.90 -3.78 2.99 4.32 0.96 -4.88 117.00 123.50 3c2r n LEU 73 Ca 0.05 -0.73 -0.13 0.00 -0.02 0.00 0.00 56.01 55.18 3c2r n LEU 73 Cb 0.49 -0.07 -0.11 0.00 -1.62 0.00 0.00 43.42 42.11 3c2r n LEU 73 CO 0.49 0.36 -0.07 -0.36 -1.22 0.00 0.00 177.39 176.60 3c2r s PHE 74 N -1.86 -0.28 0.57 -1.77 0.40 -1.25 -5.02 117.98 108.77 3c2r s PHE 74 Ca 0.35 0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 57.18 3c2r s PHE 74 Cb 0.20 0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.77 3c2r s PHE 74 CO 0.30 -0.16 1.04 0.15 0.70 0.00 0.00 175.22 177.25 3c2r s LYS 75 N 0.01 3.50 0.30 0.44 -0.14 -1.26 -4.97 119.74 117.63 3c2r s LYS 75 Ca -0.01 1.17 -0.29 0.00 -1.36 0.00 0.00 55.97 55.47 3c2r s LYS 75 Cb -0.02 -2.06 -0.11 0.00 -1.68 0.00 0.00 37.83 33.96 3c2r s LYS 75 CO 0.01 -0.66 1.45 -2.00 -0.76 0.00 0.00 175.35 173.39 3c2r s GLU 76 N -3.99 4.22 0.00 1.68 2.12 -1.26 -2.20 118.70 119.27 3c2r s GLU 76 Ca 0.63 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.36 3c2r s GLU 76 Cb -0.15 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3c2r s GLU 76 CO 0.34 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 3c2r n GLY 77 N 1.49 0.48 3.76 -1.50 0.00 0.11 -5.01 105.19 104.51 3c2r n GLY 77 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3c2r n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2r s SER 78 N -1.93 6.89 -0.16 1.61 0.01 -0.94 -4.62 113.70 114.57 3c2r s SER 78 Ca 0.00 2.52 -0.25 0.00 1.31 0.00 0.00 55.95 59.53 3c2r s SER 78 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3c2r s SER 78 CO 0.00 -0.47 0.81 0.12 0.41 0.00 0.00 173.24 174.11 3c2r s PHE 79 N -0.67 3.44 -0.11 2.43 5.36 -1.26 -0.90 117.98 126.28 3c2r s PHE 79 Ca 0.51 1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 57.70 3c2r s PHE 79 Cb -0.37 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.28 3c2r s PHE 79 CO 0.45 -0.20 0.02 -0.51 -1.46 0.00 0.00 175.22 173.52 3c2r s LEU 80 N 1.99 3.63 -0.56 6.12 1.43 0.19 -4.96 118.68 126.52 3c2r s LEU 80 Ca 0.38 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 3c2r s LEU 80 Cb -0.17 -1.85 0.18 0.00 0.03 0.00 0.00 46.19 44.38 3c2r s LEU 80 CO 0.13 0.33 0.46 -0.62 0.23 0.00 0.00 176.35 176.88 3c2r n GLU 81 N 2.49 1.16 0.09 1.70 1.02 -1.26 -1.17 120.64 124.66 3c2r n GLU 81 Ca -0.18 -3.89 0.11 0.00 -0.02 0.00 0.00 57.16 53.18 3c2r n GLU 81 Cb 0.53 -1.95 0.44 0.00 -0.02 0.00 0.00 31.44 30.44 3c2r n GLU 81 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3c2r n PRO 82 N 2.15 0.15 0.09 3.49 -0.02 -1.26 -3.01 135.00 136.59 3c2r n PRO 82 Ca 0.25 0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 3c2r n PRO 82 Cb 0.42 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.23 3c2r n PRO 82 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3c2r h SER 83 N 0.00 0.23 -2.48 2.55 4.64 -1.91 -3.31 113.55 113.26 3c2r h SER 83 Ca 0.00 -0.15 -0.70 0.00 -0.47 0.00 0.00 61.79 60.47 3c2r h SER 83 Cb 0.38 -0.07 -0.18 0.00 -0.31 0.00 0.00 62.40 62.22 3c2r h SER 83 CO 0.00 0.85 0.80 -0.54 -0.87 0.00 0.00 176.83 177.07 3c2r s LYS 84 N -3.55 3.61 -0.00 4.77 1.02 -1.16 -4.71 119.74 119.70 3c2r s LYS 84 Ca -0.03 -1.82 -0.04 0.00 0.02 0.00 0.00 55.97 54.10 3c2r s LYS 84 Cb 0.11 -4.89 -0.02 0.00 -0.52 0.00 0.00 37.83 32.51 3c2r s LYS 84 CO 0.80 -1.74 -0.09 0.27 -0.92 0.00 0.00 175.35 173.67 3c2r n ASN 85 N 6.38 1.03 -2.54 2.83 0.23 -1.26 -5.03 115.26 116.91 3c2r n ASN 85 Ca 0.24 0.15 -0.14 0.00 -0.53 0.00 0.00 54.58 54.30 3c2r n ASN 85 Cb 0.49 -0.36 -0.00 0.00 -2.08 0.00 0.00 39.78 37.83 3c2r n ASN 85 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3c2r n ASP 86 N -3.59 -4.09 -0.44 0.53 9.92 -1.26 0.39 116.55 118.01 3c2r n ASP 86 Ca -0.07 0.11 -0.05 0.00 -0.53 0.00 0.00 54.79 54.25 3c2r n ASP 86 Cb 0.29 -3.46 -0.02 0.00 -0.64 0.00 0.00 41.12 37.30 3c2r n ASP 86 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3c2r n SER 87 N -1.89 -3.30 0.00 -2.24 7.64 -1.26 -3.03 113.62 109.54 3c2r n SER 87 Ca -0.14 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3c2r n SER 87 Cb 0.61 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 3c2r n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c2r n GLY 88 N -2.06 2.45 3.31 0.23 0.00 1.29 -4.99 105.19 105.43 3c2r n GLY 88 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 3c2r n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2r s LYS 89 N -0.04 1.24 -0.07 1.61 -2.85 -1.17 -4.49 119.74 113.97 3c2r s LYS 89 Ca 0.00 -1.55 -0.00 0.00 -1.00 0.00 0.00 55.97 53.41 3c2r s LYS 89 Cb 0.00 -0.94 0.03 0.00 -2.06 0.00 0.00 37.83 34.86 3c2r s LYS 89 CO 0.00 0.14 -0.02 0.42 0.10 0.00 0.00 175.35 175.99 3c2r s ILE 90 N -3.11 0.47 -0.12 3.79 1.01 -0.74 -4.63 121.20 117.88 3c2r s ILE 90 Ca 0.21 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 3c2r s ILE 90 Cb 0.01 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 3c2r s ILE 90 CO 0.05 0.26 1.20 0.54 0.00 0.00 0.00 174.94 176.98 3c2r s VAL 91 N 1.60 4.34 -0.70 2.92 0.11 -1.26 -0.65 120.40 126.76 3c2r s VAL 91 Ca -0.00 1.64 0.12 0.00 -2.93 0.00 0.00 61.98 60.80 3c2r s VAL 91 Cb -0.13 -4.05 -0.10 0.00 -1.53 0.00 0.00 36.38 30.57 3c2r s VAL 91 CO -0.04 -0.07 0.55 1.33 -3.33 0.00 0.00 175.10 173.54 3c2r n VAL 92 N 4.99 0.00 -3.56 2.04 0.24 -0.11 -4.82 118.33 117.11 3c2r n VAL 92 Ca 0.12 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 3c2r n VAL 92 Cb 0.46 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 3c2r n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2r s ALA 93 N -1.99 -1.71 -0.18 2.33 0.00 -1.22 -0.03 121.76 118.96 3c2r s ALA 93 Ca 0.06 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3c2r s ALA 93 Cb 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.98 3c2r s ALA 93 CO 0.44 -0.36 -0.17 0.15 0.00 0.00 0.00 175.76 175.83 3c2r s LYS 94 N -0.86 3.09 -0.09 0.00 1.02 0.11 -1.21 119.74 121.81 3c2r s LYS 94 Ca -0.09 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.08 3c2r s LYS 94 Cb -0.01 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 3c2r s LYS 94 CO 0.08 -0.15 0.07 0.42 -0.92 0.00 0.00 175.35 174.85 3c2r s ILE 95 N 1.19 4.85 -0.01 2.17 -1.09 -0.01 -1.29 121.20 127.01 3c2r s ILE 95 Ca 0.02 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 3c2r s ILE 95 Cb -0.14 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3c2r s ILE 95 CO -0.08 0.57 -0.03 0.42 -1.23 0.00 0.00 174.94 174.59 3c2r s THR 96 N -0.99 0.28 0.00 2.92 -4.23 -0.55 -0.49 115.64 112.57 3c2r s THR 96 Ca 0.16 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3c2r s THR 96 Cb -0.12 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.45 3c2r s THR 96 CO 0.05 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3c2r n GLY 97 N 3.25 -0.61 3.66 3.99 0.00 -0.96 -0.92 105.19 113.60 3c2r n GLY 97 Ca -0.16 -1.38 -0.46 0.00 0.00 0.00 0.00 46.02 44.03 3c2r n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3c2r n PRO 98 N -1.09 1.96 -0.26 1.61 -0.02 -1.26 -0.90 135.00 135.03 3c2r n PRO 98 Ca 0.00 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 3c2r n PRO 98 Cb 0.00 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.14 3c2r n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2r h ALA 99 N 4.59 0.11 -0.65 3.55 0.00 -0.28 0.48 119.26 127.05 3c2r h ALA 99 Ca -0.45 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3c2r h ALA 99 Cb 1.28 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 3c2r h ALA 99 CO 0.79 -0.62 0.43 1.57 0.00 0.00 0.00 179.25 181.42 3c2r h LYS 100 N -0.09 0.79 -0.54 0.00 2.10 -1.58 -2.11 116.57 115.14 3c2r h LYS 100 Ca 0.29 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.82 3c2r h LYS 100 Cb 0.57 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 31.70 3c2r h LYS 100 CO -0.78 0.52 0.07 -0.91 -2.00 0.00 0.00 179.45 176.35 3c2r h ASN 101 N 0.81 0.88 0.07 7.07 4.21 -1.23 -0.54 115.58 126.85 3c2r h ASN 101 Ca 0.25 -0.27 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 3c2r h ASN 101 Cb 0.01 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 3c2r h ASN 101 CO -0.06 0.93 -0.03 0.40 -1.29 0.00 0.00 177.43 177.37 3c2r h ILE 102 N 0.80 1.01 0.00 2.81 2.04 -0.81 -0.81 117.51 122.55 3c2r h ILE 102 Ca 0.16 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3c2r h ILE 102 Cb 0.44 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3c2r h ILE 102 CO 0.01 0.07 -0.17 -0.07 0.00 0.00 0.00 178.15 177.99 3c2r h LEU 103 N -0.21 0.00 -0.01 1.44 3.38 -1.32 0.04 115.31 118.63 3c2r h LEU 103 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3c2r h LEU 103 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 3c2r h LEU 103 CO 0.02 0.17 -0.43 0.25 0.09 0.00 0.00 178.44 178.53 3c2r h LEU 104 N 0.00 0.40 -1.16 1.67 5.85 -0.82 -3.29 115.31 117.96 3c2r h LEU 104 Ca -0.00 -0.75 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 3c2r h LEU 104 Cb 0.38 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3c2r h LEU 104 CO 0.02 1.10 -0.33 0.00 -0.34 0.00 0.00 178.44 178.90 3c2r h ALA 105 N 0.31 1.11 -0.02 1.25 0.00 -0.78 -3.38 119.26 117.74 3c2r h ALA 105 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3c2r h ALA 105 Cb 1.16 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3c2r h ALA 105 CO 0.09 0.41 -0.02 1.49 0.00 0.00 0.00 179.25 181.22 3c2r h GLU 106 N 0.00 -0.01 -0.52 0.00 4.81 -1.06 -2.27 114.58 115.53 3c2r h GLU 106 Ca -0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3c2r h GLU 106 Cb 0.76 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.07 3c2r h GLU 106 CO 0.04 -0.00 0.12 -0.09 -0.73 0.00 0.00 179.01 178.35 3c2r h ARG 107 N -0.01 0.26 -0.49 1.92 9.65 -1.78 -1.98 114.38 121.95 3c2r h ARG 107 Ca 0.00 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 3c2r h ARG 107 Cb 0.02 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 3c2r h ARG 107 CO -0.02 0.17 0.12 1.15 2.80 0.00 0.00 179.97 184.19 3c2r h THR 108 N 0.27 1.24 -0.41 0.20 2.02 -1.79 -0.79 112.91 113.65 3c2r h THR 108 Ca 0.26 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 3c2r h THR 108 Cb 0.35 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3c2r h THR 108 CO -0.33 0.30 0.22 0.00 0.37 0.00 0.00 175.52 176.08 3c2r h ALA 109 N 0.99 0.52 -0.34 6.16 0.00 -1.12 -2.10 119.26 123.37 3c2r h ALA 109 Ca 0.15 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3c2r h ALA 109 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3c2r h ALA 109 CO 0.00 0.06 -0.40 -0.07 0.00 0.00 0.00 179.25 178.84 3c2r h LEU 110 N 0.52 0.89 -2.19 0.00 3.38 -1.31 -0.96 115.31 115.64 3c2r h LEU 110 Ca 0.14 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3c2r h LEU 110 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3c2r h LEU 110 CO -0.02 1.17 -0.03 0.78 0.09 0.00 0.00 178.44 180.43 3c2r h ASN 111 N 0.68 0.00 0.01 -0.43 2.35 -0.96 0.13 115.58 117.36 3c2r h ASN 111 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3c2r h ASN 111 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 3c2r h ASN 111 CO 0.09 0.03 -0.00 0.40 -1.65 0.00 0.00 177.43 176.30 3c2r h ILE 112 N 0.00 1.50 -0.18 2.81 1.08 -0.94 -3.24 117.51 118.54 3c2r h ILE 112 Ca -0.00 -2.04 -0.01 0.00 -0.39 0.00 0.00 64.86 62.42 3c2r h ILE 112 Cb 0.06 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 3c2r h ILE 112 CO 0.00 0.49 0.09 -0.07 -0.69 0.00 0.00 178.15 177.97 3c2r h LEU 113 N -0.96 0.24 -0.65 1.44 3.38 -0.80 -0.30 115.31 117.66 3c2r h LEU 113 Ca -0.00 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3c2r h LEU 113 Cb 0.82 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3c2r h LEU 113 CO 0.00 0.30 0.37 0.77 0.09 0.00 0.00 178.44 179.97 3c2r h SER 114 N 0.16 0.57 0.03 -0.43 4.64 -0.89 0.37 113.55 118.00 3c2r h SER 114 Ca 0.06 0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 61.16 3c2r h SER 114 Cb 0.13 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3c2r h SER 114 CO -0.01 0.38 -0.97 0.03 -0.87 0.00 0.00 176.83 175.39 3c2r h ARG 115 N 0.70 0.60 0.15 4.77 3.08 -1.56 -1.20 114.38 120.91 3c2r h ARG 115 Ca 0.28 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 3c2r h ARG 115 Cb 0.14 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3c2r h ARG 115 CO -0.16 1.28 -0.07 1.03 -1.07 0.00 0.00 179.97 180.99 3c2r h SER 116 N 0.21 -0.17 -0.99 7.04 0.87 -0.83 -0.62 113.55 119.07 3c2r h SER 116 Ca -0.13 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3c2r h SER 116 Cb 1.65 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 63.60 3c2r h SER 116 CO 0.19 0.05 0.65 0.28 -0.53 0.00 0.00 176.83 177.46 3c2r h SER 117 N -0.38 1.07 -0.83 6.23 0.02 -0.26 -1.44 113.55 117.97 3c2r h SER 117 Ca -0.02 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3c2r h SER 117 Cb 0.30 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 3c2r h SER 117 CO 0.03 0.72 0.54 1.23 -1.14 0.00 0.00 176.83 178.21 3c2r h GLY 118 N 1.23 1.19 1.17 -3.77 0.00 -0.83 -0.26 103.07 101.81 3c2r h GLY 118 Ca 0.40 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 3c2r h GLY 118 CO -0.13 0.37 -0.69 -2.22 0.00 0.00 0.00 176.54 173.87 3c2r h ILE 119 N 1.06 1.27 -0.50 2.60 2.04 -0.53 -1.96 117.51 121.49 3c2r h ILE 119 Ca 0.32 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 3c2r h ILE 119 Cb -0.03 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3c2r h ILE 119 CO -0.10 0.60 0.21 0.00 0.00 0.00 0.00 178.15 178.87 3c2r h ALA 120 N 0.61 0.65 -0.49 1.87 0.00 -1.02 0.25 119.26 121.12 3c2r h ALA 120 Ca -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3c2r h ALA 120 Cb 1.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3c2r h ALA 120 CO 0.15 0.24 0.24 1.15 0.00 0.00 0.00 179.25 181.03 3c2r h THR 121 N 0.67 1.19 -0.34 0.00 2.02 -1.05 0.29 112.91 115.68 3c2r h THR 121 Ca 0.17 -0.52 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 3c2r h THR 121 Cb 0.17 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3c2r h THR 121 CO -0.02 0.21 -0.27 0.00 0.37 0.00 0.00 175.52 175.81 3c2r h ALA 122 N 1.08 0.89 0.08 6.16 0.00 -1.15 -1.02 119.26 125.30 3c2r h ALA 122 Ca 0.17 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3c2r h ALA 122 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3c2r h ALA 122 CO -0.02 0.63 -0.04 0.77 0.00 0.00 0.00 179.25 180.58 3c2r h SER 123 N 0.61 -0.09 -0.56 0.00 0.02 -0.07 -2.58 113.55 110.88 3c2r h SER 123 Ca 0.08 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3c2r h SER 123 Cb 0.77 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 3c2r h SER 123 CO 0.06 0.19 0.25 -0.74 -1.14 0.00 0.00 176.83 175.45 3c2r h HIS 124 N -0.38 0.83 -0.48 3.45 6.17 0.03 -2.46 115.15 122.31 3c2r h HIS 124 Ca -0.01 -0.05 0.05 0.00 0.71 0.00 0.00 60.37 61.07 3c2r h HIS 124 Cb 0.32 -0.25 -0.05 0.00 2.52 0.00 0.00 27.41 29.95 3c2r h HIS 124 CO 0.02 0.65 0.20 -0.22 0.71 0.00 0.00 177.93 179.29 3c2r h LYS 125 N 0.76 0.39 0.11 5.26 3.64 -1.20 -0.76 116.57 124.78 3c2r h LYS 125 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3c2r h LYS 125 Cb 0.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3c2r h LYS 125 CO -0.02 0.26 -0.05 0.82 -2.27 0.00 0.00 179.45 178.18 3c2r h ILE 126 N 0.40 1.04 -0.63 2.00 5.03 -1.28 -0.76 117.51 123.31 3c2r h ILE 126 Ca 0.22 -0.61 -0.06 0.00 -0.12 0.00 0.00 64.86 64.29 3c2r h ILE 126 Cb 0.19 1.43 -0.03 0.00 -3.03 0.00 0.00 36.82 35.38 3c2r h ILE 126 CO -0.19 0.15 0.15 -0.29 -0.68 0.00 0.00 178.15 177.28 3c2r h ILE 127 N -0.43 1.26 -0.45 -0.67 2.10 -1.40 0.34 117.51 118.26 3c2r h ILE 127 Ca -0.02 -0.93 0.05 0.00 1.08 0.00 0.00 64.86 65.04 3c2r h ILE 127 Cb 0.35 0.64 -0.05 0.00 -1.09 0.00 0.00 36.82 36.68 3c2r h ILE 127 CO 0.02 0.35 0.19 -1.28 -1.08 0.00 0.00 178.15 176.35 3c2r h SER 128 N 0.93 0.23 -0.11 2.19 0.87 -1.14 0.75 113.55 117.27 3c2r h SER 128 Ca 0.20 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.68 3c2r h SER 128 Cb 0.36 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3c2r h SER 128 CO 0.00 0.17 -0.32 0.25 -0.53 0.00 0.00 176.83 176.40 3c2r h LEU 129 N 0.38 0.62 -0.33 2.23 6.46 -0.64 -1.74 115.31 122.30 3c2r h LEU 129 Ca 0.21 -0.25 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 3c2r h LEU 129 Cb 0.17 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 3c2r h LEU 129 CO -0.19 0.90 -0.63 0.00 -0.62 0.00 0.00 178.44 177.91 3c2r h ALA 130 N 1.14 0.70 0.00 1.25 0.00 0.48 -3.17 119.26 119.66 3c2r h ALA 130 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3c2r h ALA 130 Cb 0.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3c2r h ALA 130 CO 0.07 0.79 -0.37 -2.13 0.00 0.00 0.00 179.25 177.61 3c2r n ARG 131 N -3.41 0.29 0.00 0.00 0.63 0.25 -3.43 116.66 111.00 3c2r n ARG 131 Ca 0.00 0.15 0.15 0.00 -0.92 0.00 0.00 57.85 57.23 3c2r n ARG 131 Cb 0.72 -1.74 0.80 0.00 0.45 0.00 0.00 32.46 32.69 3c2r n ARG 131 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3c2r n SER 132 N -2.20 0.30 -0.42 6.15 3.41 -0.67 -2.83 113.62 117.36 3c2r n SER 132 Ca 0.04 -0.87 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 3c2r n SER 132 Cb 0.44 -0.06 0.17 0.00 -0.26 0.00 0.00 64.21 64.50 3c2r n SER 132 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3c2r n THR 133 N -0.86 0.00 0.00 6.66 -2.24 -1.22 -4.92 114.28 111.70 3c2r n THR 133 Ca 0.20 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3c2r n THR 133 Cb 0.19 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3c2r n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2r n GLY 134 N 1.38 1.10 3.66 3.38 0.00 -1.13 -5.04 105.19 108.54 3c2r n GLY 134 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3c2r n GLY 134 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3c2r s TYR 135 N -2.21 2.00 -0.84 1.61 5.04 -1.25 -4.86 117.35 116.83 3c2r s TYR 135 Ca 0.00 0.17 0.15 0.00 -2.44 0.00 0.00 57.07 54.94 3c2r s TYR 135 Cb 0.00 -3.95 0.48 0.00 0.35 0.00 0.00 41.96 38.84 3c2r s TYR 135 CO 0.00 -3.98 1.40 1.63 -1.34 0.00 0.00 175.55 173.26 3c2r n LYS 136 N 6.91 3.08 0.00 4.97 5.02 -1.26 -4.29 118.16 132.58 3c2r n LYS 136 Ca 0.17 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 3c2r n LYS 136 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 3c2r n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2r n GLY 137 N 0.45 -0.89 3.40 0.72 0.00 -1.26 -5.07 105.19 102.53 3c2r n GLY 137 Ca 0.18 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 3c2r n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c2r s THR 138 N 0.00 2.34 -0.18 2.61 -4.23 -0.43 -5.02 115.64 110.74 3c2r s THR 138 Ca 0.00 -1.60 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3c2r s THR 138 Cb 0.00 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 3c2r s THR 138 CO 0.00 0.17 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.60 3c2r s ILE 139 N -1.00 3.92 0.25 2.99 -1.09 -1.26 -1.33 121.20 123.67 3c2r s ILE 139 Ca 0.14 -0.34 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 3c2r s ILE 139 Cb -0.10 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 3c2r s ILE 139 CO 0.06 0.46 -0.12 0.00 -1.23 0.00 0.00 174.94 174.10 3c2r s ALA 140 N 0.70 2.31 0.49 9.38 0.00 -0.57 -0.67 121.76 133.40 3c2r s ALA 140 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.15 3c2r s ALA 140 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3c2r s ALA 140 CO 0.02 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3c2r n GLY 141 N -0.51 1.40 0.00 0.00 0.00 -0.67 -1.00 105.19 104.41 3c2r n GLY 141 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3c2r n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2r n THR 142 N 0.00 0.00 -0.62 2.61 -2.24 -1.26 -4.20 114.28 108.57 3c2r n THR 142 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3c2r n THR 142 Cb 0.00 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 3c2r n THR 142 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c2r n ARG 143 N 0.00 3.28 -1.17 -0.78 1.74 -1.26 -4.65 116.66 113.82 3c2r n ARG 143 Ca 0.00 -2.64 -0.19 0.00 -0.77 0.00 0.00 57.85 54.25 3c2r n ARG 143 Cb 0.00 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 3c2r n ARG 143 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3c2r n LYS 144 N 0.42 2.07 -2.18 5.56 5.02 -1.26 -4.93 118.16 122.86 3c2r n LYS 144 Ca 0.20 -1.66 -0.27 0.00 -2.02 0.00 0.00 58.31 54.56 3c2r n LYS 144 Cb 0.77 -1.91 0.05 0.00 -0.02 0.00 0.00 35.03 33.92 3c2r n LYS 144 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3c2r s THR 145 N -1.26 2.94 0.02 -0.18 -4.23 -1.26 -4.68 115.64 106.99 3c2r s THR 145 Ca 0.51 -0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.70 3c2r s THR 145 Cb 0.31 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 3c2r s THR 145 CO -0.11 -0.27 1.29 -0.89 -0.54 0.00 0.00 174.62 174.11 3c2r s THR 146 N -3.21 3.89 0.18 3.99 2.01 -1.26 -4.94 115.64 116.29 3c2r s THR 146 Ca 0.58 1.30 -0.33 0.00 0.31 0.00 0.00 61.69 63.54 3c2r s THR 146 Cb -0.11 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.42 3c2r s THR 146 CO 0.47 0.04 1.37 -2.65 -0.69 0.00 0.00 174.62 173.16 3c2r n PRO 147 N 4.77 1.70 -0.47 4.92 -0.02 -1.26 -1.02 135.00 143.61 3c2r n PRO 147 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3c2r n PRO 147 Cb 0.45 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3c2r n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c2r n GLY 148 N 2.46 1.95 0.13 -1.23 0.00 -1.26 -4.81 105.19 102.43 3c2r n GLY 148 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3c2r n GLY 148 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3c2r n LEU 149 N 0.00 1.98 -0.35 0.99 7.94 -0.19 -4.80 117.00 122.57 3c2r n LEU 149 Ca 0.00 -2.74 -0.00 0.00 -1.11 0.00 0.00 56.01 52.16 3c2r n LEU 149 Cb 0.00 -0.35 0.13 0.00 0.53 0.00 0.00 43.42 43.73 3c2r n LEU 149 CO 0.00 0.63 1.26 -0.09 -1.11 0.00 0.00 177.39 178.08 3c2r h ARG 150 N 0.00 1.16 -0.29 1.96 2.43 -1.87 -2.10 114.38 115.68 3c2r h ARG 150 Ca 0.00 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3c2r h ARG 150 Cb 1.05 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 3c2r h ARG 150 CO 0.00 0.77 0.07 -0.09 -1.51 0.00 0.00 179.97 179.21 3c2r h ARG 151 N 1.20 0.17 -0.37 0.20 2.43 -1.94 -0.98 114.38 115.09 3c2r h ARG 151 Ca 0.38 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3c2r h ARG 151 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3c2r h ARG 151 CO -0.12 0.11 -0.35 1.25 -1.51 0.00 0.00 179.97 179.35 3c2r h LEU 152 N 0.18 0.95 -0.49 3.80 5.85 -1.89 -2.32 115.31 121.39 3c2r h LEU 152 Ca 0.13 -0.46 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 3c2r h LEU 152 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3c2r h LEU 152 CO -0.17 1.22 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.54 3c2r h GLU 153 N 0.70 0.94 -0.51 1.25 5.08 -1.24 -0.51 114.58 120.30 3c2r h GLU 153 Ca 0.06 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 3c2r h GLU 153 Cb 0.94 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3c2r h GLU 153 CO 0.09 1.09 -0.08 0.87 -1.00 0.00 0.00 179.01 179.98 3c2r h LYS 154 N 0.80 0.96 -0.80 2.33 1.79 -1.23 -2.53 116.57 117.89 3c2r h LYS 154 Ca 0.09 -0.35 0.02 0.00 -2.18 0.00 0.00 60.65 58.23 3c2r h LYS 154 Cb 0.85 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.39 3c2r h LYS 154 CO 0.08 1.02 0.52 -0.92 -1.08 0.00 0.00 179.45 179.06 3c2r h TYR 155 N 0.83 0.99 0.00 -1.35 3.20 -1.22 -1.97 116.97 117.45 3c2r h TYR 155 Ca 0.14 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 3c2r h TYR 155 Cb 0.63 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3c2r h TYR 155 CO 0.05 0.61 -0.22 0.77 -1.64 0.00 0.00 178.16 177.72 3c2r h SER 156 N 1.05 0.00 -0.39 -2.11 0.02 -0.83 -2.46 113.55 108.83 3c2r h SER 156 Ca 0.30 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 3c2r h SER 156 Cb -0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3c2r h SER 156 CO -0.08 0.22 -0.26 0.24 -1.14 0.00 0.00 176.83 175.81 3c2r h MET 157 N 0.00 0.87 -0.82 3.45 2.86 -0.94 -1.99 114.93 118.36 3c2r h MET 157 Ca -0.00 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.19 3c2r h MET 157 Cb 0.44 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 3c2r h MET 157 CO 0.03 1.06 0.35 -0.07 1.06 0.00 0.00 176.91 179.34 3c2r h LEU 158 N 0.68 1.11 -0.53 1.22 3.38 -1.14 -1.43 115.31 118.61 3c2r h LEU 158 Ca 0.08 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 3c2r h LEU 158 Cb 0.83 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3c2r h LEU 158 CO 0.07 0.96 -0.60 0.58 0.09 0.00 0.00 178.44 179.54 3c2r h VAL 159 N 1.18 1.22 0.00 1.22 2.07 -1.45 -2.72 116.25 117.78 3c2r h VAL 159 Ca 0.28 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.57 3c2r h VAL 159 Cb 0.18 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3c2r h VAL 159 CO -0.03 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.76 3c2r n GLY 160 N 0.64 -1.31 0.00 2.17 0.00 -0.75 -4.90 105.19 101.05 3c2r n GLY 160 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3c2r n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2r n GLY 161 N 0.78 0.47 4.01 -0.02 0.00 -0.98 -2.24 105.19 107.21 3c2r n GLY 161 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3c2r n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2r s ASP 163 N -4.64 6.86 0.34 0.00 -1.08 0.16 -4.11 116.67 114.19 3c2r s ASP 163 Ca 0.62 1.06 0.19 0.00 -0.52 0.00 0.00 52.55 53.91 3c2r s ASP 163 Cb -0.06 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.29 3c2r s ASP 163 CO 0.40 0.21 1.46 0.71 0.52 0.00 0.00 175.17 178.47 3c2r h THR 164 N 3.21 0.38 -0.93 1.71 1.35 -1.89 -1.78 112.91 114.97 3c2r h THR 164 Ca -0.50 -1.56 0.04 0.00 -0.55 0.00 0.00 66.41 63.84 3c2r h THR 164 Cb 1.20 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 3c2r h THR 164 CO 0.64 0.22 -0.05 1.57 -0.25 0.00 0.00 175.52 177.65 3c2r n HIS 165 N -3.11 -1.70 -1.67 4.73 -0.00 -1.26 -4.12 115.22 108.09 3c2r n HIS 165 Ca 0.02 0.17 -0.42 0.00 0.46 0.00 0.00 57.72 57.96 3c2r n HIS 165 Cb 0.63 -0.22 0.01 0.00 -0.12 0.00 0.00 29.99 30.29 3c2r n HIS 165 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 3c2r n ARG 166 N -1.16 1.80 0.01 1.57 1.85 -1.26 -4.94 116.66 114.53 3c2r n ARG 166 Ca 0.00 0.64 -0.18 0.00 -1.00 0.00 0.00 57.85 57.31 3c2r n ARG 166 Cb 0.06 -2.25 -0.12 0.00 -1.05 0.00 0.00 32.46 29.11 3c2r n ARG 166 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 3c2r h TYR 167 N 2.07 0.59 -2.57 2.89 5.03 -1.95 -3.45 116.97 119.57 3c2r h TYR 167 Ca -0.46 -0.33 -0.07 0.00 2.58 0.00 0.00 58.73 60.45 3c2r h TYR 167 Cb 1.30 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 3c2r h TYR 167 CO 0.48 1.17 0.00 -0.40 -1.32 0.00 0.00 178.16 178.08 3c2r n ASP 168 N -4.21 -0.58 0.00 -2.11 5.68 -1.26 -4.95 116.55 109.11 3c2r n ASP 168 Ca -0.11 -1.62 0.06 0.00 -0.50 0.00 0.00 54.79 52.63 3c2r n ASP 168 Cb 0.69 1.03 0.33 0.00 -1.14 0.00 0.00 41.12 42.03 3c2r n ASP 168 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3c2r n LEU 169 N 0.00 0.00 -0.41 -2.12 4.77 -1.26 -2.00 117.00 115.98 3c2r n LEU 169 Ca -0.01 0.20 0.06 0.00 -0.03 0.00 0.00 56.01 56.23 3c2r n LEU 169 Cb 0.20 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3c2r n LEU 169 CO 0.10 -0.12 0.36 -1.20 -1.33 0.00 0.00 177.39 175.20 3c2r n SER 170 N -1.20 1.76 -0.07 -1.43 7.64 -1.26 -4.72 113.62 114.34 3c2r n SER 170 Ca 0.07 -1.38 -0.08 0.00 1.01 0.00 0.00 58.87 58.49 3c2r n SER 170 Cb 0.08 0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 3c2r n SER 170 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3c2r h SER 171 N 2.00 0.00 -3.62 6.43 0.02 -1.81 -3.47 113.55 113.10 3c2r h SER 171 Ca 0.00 -0.39 -0.25 0.00 -0.84 0.00 0.00 61.79 60.31 3c2r h SER 171 Cb 0.47 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.70 3c2r h SER 171 CO 0.00 0.83 -0.69 -0.32 -1.14 0.00 0.00 176.83 175.52 3c2r s MET 172 N -1.98 0.02 0.19 3.45 -2.45 -1.26 -4.58 119.30 112.69 3c2r s MET 172 Ca -0.12 0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 54.16 3c2r s MET 172 Cb 0.00 -0.11 -0.08 0.00 1.25 0.00 0.00 34.83 35.89 3c2r s MET 172 CO 0.33 -0.09 1.25 0.08 1.05 0.00 0.00 175.02 177.64 3c2r s VAL 173 N 0.58 3.40 -0.29 10.11 1.01 -0.60 -4.90 120.40 129.71 3c2r s VAL 173 Ca -0.05 1.16 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 3c2r s VAL 173 Cb -0.07 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.66 3c2r s VAL 173 CO -0.02 0.18 0.07 -0.04 0.00 0.00 0.00 175.10 175.29 3c2r s MET 174 N -0.19 0.87 -0.22 2.72 1.00 -1.26 -0.82 119.30 121.39 3c2r s MET 174 Ca 0.55 -1.05 -0.13 0.00 0.00 0.00 0.00 55.69 55.05 3c2r s MET 174 Cb -0.34 -2.17 -0.05 0.00 0.00 0.00 0.00 34.83 32.27 3c2r s MET 174 CO 0.38 -0.90 0.26 -0.51 0.00 0.00 0.00 175.02 174.25 3c2r s LEU 175 N 1.56 4.13 0.00 -0.03 1.43 0.01 -5.00 118.68 120.78 3c2r s LEU 175 Ca 0.07 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3c2r s LEU 175 Cb -0.18 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 3c2r s LEU 175 CO -0.20 0.00 0.01 0.29 0.23 0.00 0.00 176.35 176.69 3c2r n LYS 176 N 4.38 1.24 -0.29 1.70 4.01 -1.26 -0.01 118.16 127.93 3c2r n LYS 176 Ca -0.12 -1.97 0.13 0.00 -0.51 0.00 0.00 58.31 55.83 3c2r n LYS 176 Cb 0.52 0.61 0.38 0.00 -0.51 0.00 0.00 35.03 36.03 3c2r n LYS 176 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 3c2r h ASP 177 N 0.69 0.67 0.40 4.39 3.04 -1.98 0.27 116.42 123.90 3c2r h ASP 177 Ca -0.22 0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 53.62 3c2r h ASP 177 Cb 0.68 -0.07 -0.02 0.00 -1.04 0.00 0.00 39.33 38.87 3c2r h ASP 177 CO 0.36 0.31 -0.42 0.78 -2.04 0.00 0.00 179.24 178.23 3c2r h ASN 178 N 0.69 -1.15 -0.50 4.15 -0.26 -1.98 -1.00 115.58 115.52 3c2r h ASN 178 Ca 0.49 0.10 0.08 0.00 -0.56 0.00 0.00 56.30 56.40 3c2r h ASN 178 Cb 0.82 0.39 -0.06 0.00 -1.06 0.00 0.00 38.32 38.41 3c2r h ASN 178 CO -0.24 -0.57 0.15 0.45 -1.06 0.00 0.00 177.43 176.16 3c2r h HIS 179 N -0.84 0.27 -0.27 1.19 3.86 -1.33 -2.39 115.15 115.64 3c2r h HIS 179 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3c2r h HIS 179 Cb 0.75 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 3c2r h HIS 179 CO -0.24 0.06 0.13 0.97 0.86 0.00 0.00 177.93 179.72 3c2r h ILE 180 N 0.32 1.15 -0.63 2.45 6.09 -1.30 -2.51 117.51 123.07 3c2r h ILE 180 Ca 0.25 -0.42 0.09 0.00 -1.37 0.00 0.00 64.86 63.40 3c2r h ILE 180 Cb 0.29 0.94 -0.07 0.00 0.47 0.00 0.00 36.82 38.45 3c2r h ILE 180 CO -0.27 0.15 0.27 -0.50 -3.07 0.00 0.00 178.15 174.73 3c2r h TRP 181 N 0.30 0.49 -0.35 2.19 6.55 -0.89 0.21 115.95 124.44 3c2r h TRP 181 Ca 0.09 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.95 3c2r h TRP 181 Cb 0.12 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 3c2r h TRP 181 CO -0.02 0.16 0.18 0.00 -1.05 0.00 0.00 178.44 177.70 3c2r h ALA 182 N 1.40 0.45 0.00 1.49 0.00 -1.16 -2.36 119.26 119.08 3c2r h ALA 182 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3c2r h ALA 182 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3c2r h ALA 182 CO -0.27 -0.00 0.00 1.79 0.00 0.00 0.00 179.25 180.76 3c2r h THR 183 N 0.43 0.00 0.00 0.00 1.35 -1.42 -3.49 112.91 109.78 3c2r h THR 183 Ca 0.12 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3c2r h THR 183 Cb 0.10 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3c2r h THR 183 CO -0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 3c2r n GLY 184 N 0.74 1.30 3.81 5.82 0.00 0.72 -4.61 105.19 112.97 3c2r n GLY 184 Ca 0.04 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 3c2r n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c2r s SER 185 N -4.00 7.09 0.46 1.61 0.15 -1.26 -4.40 113.70 113.35 3c2r s SER 185 Ca 0.00 1.55 0.20 0.00 0.70 0.00 0.00 55.95 58.41 3c2r s SER 185 Cb 0.00 -2.47 1.12 0.00 -1.71 0.00 0.00 66.02 62.96 3c2r s SER 185 CO 0.00 -0.07 1.97 0.40 1.20 0.00 0.00 173.24 176.74 3c2r h ILE 186 N 2.51 0.87 0.00 6.45 2.04 -1.92 0.84 117.51 128.30 3c2r h ILE 186 Ca -0.48 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 3c2r h ILE 186 Cb 1.19 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3c2r h ILE 186 CO 0.65 0.20 -0.18 0.74 0.00 0.00 0.00 178.15 179.56 3c2r h THR 187 N 0.00 0.37 0.14 -0.27 2.02 -1.93 -0.50 112.91 112.75 3c2r h THR 187 Ca -0.00 -1.23 -0.36 0.00 0.77 0.00 0.00 66.41 65.59 3c2r h THR 187 Cb 0.44 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 3c2r h THR 187 CO 0.03 0.18 -1.89 0.78 0.37 0.00 0.00 175.52 174.98 3c2r h ASN 188 N 0.00 0.47 -0.29 4.18 4.21 -1.22 -2.15 115.58 120.79 3c2r h ASN 188 Ca -0.00 -0.91 0.00 0.00 1.21 0.00 0.00 56.30 56.60 3c2r h ASN 188 Cb 0.92 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.96 3c2r h ASN 188 CO 0.02 1.80 0.18 0.00 -1.29 0.00 0.00 177.43 178.14 3c2r h ALA 189 N 0.13 0.36 -0.12 -0.83 0.00 0.66 0.13 119.26 119.60 3c2r h ALA 189 Ca -0.39 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3c2r h ALA 189 Cb 2.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 3c2r h ALA 189 CO 0.12 -0.15 -0.52 0.28 0.00 0.00 0.00 179.25 178.98 3c2r h VAL 190 N 0.38 1.34 0.40 0.00 2.07 -1.23 -1.53 116.25 117.68 3c2r h VAL 190 Ca 0.10 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 3c2r h VAL 190 Cb -0.02 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3c2r h VAL 190 CO -0.02 0.53 -0.19 0.50 0.02 0.00 0.00 177.57 178.41 3c2r h LYS 191 N 0.26 -0.51 -0.11 1.57 3.64 -0.67 0.20 116.57 120.94 3c2r h LYS 191 Ca 0.01 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3c2r h LYS 191 Cb 1.00 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3c2r h LYS 191 CO 0.09 -0.34 0.05 -0.91 -2.27 0.00 0.00 179.45 176.07 3c2r h ASN 192 N -0.53 0.15 -0.58 4.20 2.35 -0.76 -0.88 115.58 119.52 3c2r h ASN 192 Ca -0.05 -0.13 0.11 0.00 -0.55 0.00 0.00 56.30 55.68 3c2r h ASN 192 Cb 0.41 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.65 3c2r h ASN 192 CO 0.09 0.24 0.10 0.00 -1.65 0.00 0.00 177.43 176.21 3c2r h ALA 193 N 0.92 0.67 0.00 -0.83 0.00 -1.15 0.20 119.26 119.06 3c2r h ALA 193 Ca 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3c2r h ALA 193 Cb 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c2r h ALA 193 CO -0.00 -0.33 -0.20 -0.09 0.00 0.00 0.00 179.25 178.63 3c2r h ARG 194 N 0.23 0.00 -0.74 0.00 9.65 -0.27 -1.33 114.38 121.92 3c2r h ARG 194 Ca 0.31 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.15 3c2r h ARG 194 Cb 0.46 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 3c2r h ARG 194 CO -0.41 0.20 0.33 0.00 2.80 0.00 0.00 179.97 182.88 3c2r h ALA 195 N 1.80 1.18 0.01 2.80 0.00 0.84 -2.49 119.26 123.40 3c2r h ALA 195 Ca -0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 54.91 54.34 3c2r h ALA 195 Cb 0.45 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3c2r h ALA 195 CO 0.03 0.61 -2.38 1.33 0.00 0.00 0.00 179.25 178.84 3c2r n VAL 196 N -4.31 1.54 0.24 0.00 0.24 -1.08 -4.46 118.33 110.50 3c2r n VAL 196 Ca 0.07 -0.49 0.12 0.00 -2.04 0.00 0.00 64.34 61.99 3c2r n VAL 196 Cb 0.16 -1.63 0.58 0.00 -1.47 0.00 0.00 33.84 31.48 3c2r n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2r n GLY 198 N -0.14 -0.59 0.13 0.00 0.00 -0.94 -4.07 105.19 99.58 3c2r n GLY 198 Ca -0.00 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.93 3c2r n GLY 198 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3c2r h PHE 199 N 0.00 0.00 0.00 1.61 -0.00 -1.94 -3.34 116.94 113.27 3c2r h PHE 199 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3c2r h PHE 199 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 3c2r h PHE 199 CO 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 178.31 178.84 3c2r n ALA 200 N -2.26 1.73 -2.50 12.09 0.00 -1.26 -4.76 120.51 123.55 3c2r n ALA 200 Ca -0.01 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 3c2r n ALA 200 Cb 0.76 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 3c2r n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3c2r s VAL 201 N -3.01 1.58 0.44 0.00 0.11 -1.26 -5.12 120.40 113.14 3c2r s VAL 201 Ca 0.08 -1.13 -0.17 0.00 -2.93 0.00 0.00 61.98 57.83 3c2r s VAL 201 Cb 0.10 -1.37 -0.09 0.00 -1.53 0.00 0.00 36.38 33.50 3c2r s VAL 201 CO 0.30 0.20 0.91 -0.54 -3.33 0.00 0.00 175.10 172.63 3c2r s LYS 202 N -1.10 4.01 -0.13 1.54 1.02 -1.26 -4.85 119.74 118.98 3c2r s LYS 202 Ca 0.07 0.89 0.03 0.00 0.02 0.00 0.00 55.97 56.97 3c2r s LYS 202 Cb -0.09 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 3c2r s LYS 202 CO 0.01 -0.10 -0.22 0.42 -0.92 0.00 0.00 175.35 174.54 3c2r s ILE 203 N -2.36 2.03 -0.04 2.17 1.01 -1.26 -1.56 121.20 121.19 3c2r s ILE 203 Ca 0.58 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.31 3c2r s ILE 203 Cb -0.10 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3c2r s ILE 203 CO 0.24 0.55 -0.20 -0.70 0.00 0.00 0.00 174.94 174.83 3c2r s GLU 204 N 0.67 2.34 -0.07 2.79 2.12 0.00 0.66 118.70 127.22 3c2r s GLU 204 Ca -0.11 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.45 3c2r s GLU 204 Cb -0.16 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.01 3c2r s GLU 204 CO 0.01 0.58 -0.19 0.08 -0.54 0.00 0.00 175.26 175.20 3c2r s VAL 205 N -0.63 1.66 -0.40 3.70 1.01 -0.21 -0.81 120.40 124.72 3c2r s VAL 205 Ca 0.10 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 3c2r s VAL 205 Cb -0.11 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.84 3c2r s VAL 205 CO 0.00 0.47 0.79 -0.70 0.00 0.00 0.00 175.10 175.67 3c2r s GLU 206 N 0.32 3.63 0.35 2.72 2.12 0.98 -0.34 118.70 128.48 3c2r s GLU 206 Ca -0.13 0.17 0.08 0.00 0.36 0.00 0.00 54.97 55.45 3c2r s GLU 206 Cb -0.16 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.34 3c2r s GLU 206 CO 0.05 -0.96 0.23 0.00 -0.54 0.00 0.00 175.26 174.04 3c2r n LEU 208 N -1.28 0.44 -4.62 0.00 4.32 -1.26 -3.05 117.00 111.54 3c2r n LEU 208 Ca -0.02 0.06 -0.24 0.00 -0.02 0.00 0.00 56.01 55.79 3c2r n LEU 208 Cb 0.61 -0.15 -0.09 0.00 -1.62 0.00 0.00 43.42 42.17 3c2r n LEU 208 CO 0.43 -0.16 -0.32 -0.94 -1.22 0.00 0.00 177.39 175.18 3c2r s SER 209 N -5.42 4.15 0.34 -1.43 1.04 -1.26 -4.77 113.70 106.35 3c2r s SER 209 Ca -0.03 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 55.52 3c2r s SER 209 Cb 0.01 -0.53 0.83 0.00 0.10 0.00 0.00 66.02 66.43 3c2r s SER 209 CO 0.04 -0.20 1.82 -0.08 0.98 0.00 0.00 173.24 175.80 3c2r h GLU 210 N 1.85 0.65 -0.49 4.02 4.81 -1.98 -1.69 114.58 121.77 3c2r h GLU 210 Ca -0.43 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 3c2r h GLU 210 Cb 1.25 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 3c2r h GLU 210 CO 0.66 0.43 -0.39 -0.44 -0.73 0.00 0.00 179.01 178.54 3c2r h ASP 211 N 0.67 -1.38 0.36 1.04 5.19 -1.98 1.79 116.42 122.12 3c2r h ASP 211 Ca 0.51 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 57.11 3c2r h ASP 211 Cb 0.90 0.59 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 3c2r h ASP 211 CO -0.27 -0.21 -0.23 -0.33 -3.12 0.00 0.00 179.24 175.08 3c2r h GLU 212 N -0.13 -0.54 0.00 3.56 5.08 -1.75 -0.08 114.58 120.72 3c2r h GLU 212 Ca 0.08 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3c2r h GLU 212 Cb 0.34 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3c2r h GLU 212 CO -0.53 -0.36 0.00 0.00 -1.00 0.00 0.00 179.01 177.12 3c2r n ALA 213 N -2.42 1.74 -0.08 3.43 0.00 -0.55 -0.76 120.51 121.87 3c2r n ALA 213 Ca -0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 3c2r n ALA 213 Cb 0.26 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 3c2r n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3c2r n THR 214 N -0.89 1.45 0.11 0.00 -1.04 0.60 -3.64 114.28 110.87 3c2r n THR 214 Ca 0.04 0.18 -0.01 0.00 -2.04 0.00 0.00 64.05 62.22 3c2r n THR 214 Cb 0.02 -2.37 0.26 0.00 -1.82 0.00 0.00 70.33 66.42 3c2r n THR 214 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 3c2r h GLU 215 N -1.00 0.21 -0.62 -2.82 4.11 -1.10 0.12 114.58 113.48 3c2r h GLU 215 Ca -0.01 -0.09 0.08 0.00 0.07 0.00 0.00 59.36 59.41 3c2r h GLU 215 Cb 0.73 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 3c2r h GLU 215 CO -0.01 0.56 0.28 0.00 0.07 0.00 0.00 179.01 179.92 3c2r h ALA 216 N 1.43 0.82 0.00 1.06 0.00 -1.17 1.02 119.26 122.43 3c2r h ALA 216 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3c2r h ALA 216 Cb 0.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3c2r h ALA 216 CO 0.06 -0.11 -0.18 0.82 0.00 0.00 0.00 179.25 179.84 3c2r h ILE 217 N 0.51 0.41 0.00 0.00 1.08 -1.42 -1.75 117.51 116.34 3c2r h ILE 217 Ca 0.30 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 3c2r h ILE 217 Cb 0.31 1.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 3c2r h ILE 217 CO -0.25 0.18 0.00 -0.62 -0.69 0.00 0.00 178.15 176.77 3c2r n GLU 218 N -3.28 0.00 -0.57 2.37 -0.58 0.89 -3.55 120.64 115.91 3c2r n GLU 218 Ca 0.01 0.43 0.45 0.00 -0.42 0.00 0.00 57.16 57.63 3c2r n GLU 218 Cb 0.45 -1.11 0.72 0.00 -0.57 0.00 0.00 31.44 30.92 3c2r n GLU 218 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c2r n ALA 219 N -1.80 1.56 0.00 0.62 0.00 0.32 -4.74 120.51 116.47 3c2r n ALA 219 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.17 3c2r n ALA 219 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3c2r n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2r n GLY 220 N -1.69 1.23 3.71 0.00 0.00 -1.22 -4.83 105.19 102.40 3c2r n GLY 220 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 3c2r n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2r s ALA 221 N -1.82 3.20 -0.21 4.61 0.00 -0.66 -4.86 121.76 122.02 3c2r s ALA 221 Ca 0.00 0.57 0.17 0.00 0.00 0.00 0.00 51.96 52.70 3c2r s ALA 221 Cb 0.00 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.89 3c2r s ALA 221 CO 0.00 -0.20 1.43 -0.44 0.00 0.00 0.00 175.76 176.55 3c2r h ASP 222 N 6.49 0.00 -3.65 0.00 3.32 -0.09 -3.44 116.42 119.05 3c2r h ASP 222 Ca -0.42 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.38 3c2r h ASP 222 Cb 1.22 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 3c2r h ASP 222 CO 0.75 0.41 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.26 3c2r s VAL 223 N -3.01 -0.02 -0.15 -1.35 1.01 -0.78 -1.60 120.40 114.51 3c2r s VAL 223 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3c2r s VAL 223 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 36.38 36.41 3c2r s VAL 223 CO 0.74 0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 175.08 3c2r s ILE 224 N 0.43 2.58 -0.17 2.22 1.09 0.56 -1.05 121.20 126.86 3c2r s ILE 224 Ca -0.04 -0.81 -0.12 0.00 -1.10 0.00 0.00 60.65 58.59 3c2r s ILE 224 Cb -0.05 -2.07 -0.05 0.00 -1.06 0.00 0.00 42.46 39.23 3c2r s ILE 224 CO -0.01 0.52 0.22 -0.32 -0.10 0.00 0.00 174.94 175.26 3c2r s MET 225 N 0.74 4.15 -0.27 2.79 1.75 0.54 -0.72 119.30 128.28 3c2r s MET 225 Ca -0.07 -0.03 -0.02 0.00 -1.25 0.00 0.00 55.69 54.32 3c2r s MET 225 Cb -0.16 -3.40 0.03 0.00 2.84 0.00 0.00 34.83 34.15 3c2r s MET 225 CO 0.01 0.32 -0.03 -0.51 -0.65 0.00 0.00 175.02 174.16 3c2r s LEU 226 N 0.25 3.46 -0.24 4.11 1.43 0.02 -0.62 118.68 127.09 3c2r s LEU 226 Ca 0.13 -0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 3c2r s LEU 226 Cb -0.12 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.30 3c2r s LEU 226 CO 0.02 -0.17 -0.34 -0.67 0.23 0.00 0.00 176.35 175.42 3c2r n ASP 227 N 4.68 1.95 0.00 2.29 4.64 -1.17 -4.51 116.55 124.43 3c2r n ASP 227 Ca -0.15 0.34 0.00 0.00 -1.38 0.00 0.00 54.79 53.60 3c2r n ASP 227 Cb 0.46 -0.79 0.00 0.00 -1.04 0.00 0.00 41.12 39.75 3c2r n ASP 227 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3c2r n ASN 228 N -4.33 0.00 0.00 1.67 0.23 -1.26 -4.90 115.26 106.66 3c2r n ASN 228 Ca -0.39 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.66 3c2r n ASN 228 Cb 0.74 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 3c2r n ASN 228 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 3c2r n HIS 250 N -0.95 0.00 -3.78 -2.53 -0.00 -1.26 -5.08 115.22 101.63 3c2r n HIS 250 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 3c2r n HIS 250 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 3c2r n HIS 250 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 3c2r s PHE 251 N 0.00 0.02 0.24 1.57 -0.12 -1.26 -4.94 117.98 113.49 3c2r s PHE 251 Ca 0.00 -0.38 0.08 0.00 -0.05 0.00 0.00 56.93 56.58 3c2r s PHE 251 Cb 0.00 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 3c2r s PHE 251 CO 0.00 -0.73 0.10 -0.51 -0.05 0.00 0.00 175.22 174.04 3c2r s LEU 252 N -2.87 3.55 -0.02 -1.99 1.43 -0.62 -4.99 118.68 113.17 3c2r s LEU 252 Ca 0.08 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 3c2r s LEU 252 Cb 0.02 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 3c2r s LEU 252 CO -0.07 0.00 -0.23 -0.76 0.23 0.00 0.00 176.35 175.52 3c2r s LEU 253 N -3.61 2.25 0.10 1.79 1.43 -1.26 -0.33 118.68 119.05 3c2r s LEU 253 Ca 0.32 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 3c2r s LEU 253 Cb -0.08 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3c2r s LEU 253 CO 0.22 0.32 -0.11 -0.70 0.23 0.00 0.00 176.35 176.31 3c2r s GLU 254 N -0.75 0.88 -0.15 1.70 2.12 0.10 -1.46 118.70 121.14 3c2r s GLU 254 Ca 0.11 -1.19 -0.04 0.00 0.36 0.00 0.00 54.97 54.21 3c2r s GLU 254 Cb -0.10 -0.58 0.05 0.00 0.26 0.00 0.00 34.13 33.76 3c2r s GLU 254 CO -0.00 0.09 0.07 0.00 -0.54 0.00 0.00 175.26 174.88 3c2r s SER 256 N 2.07 6.31 0.00 0.00 0.15 -1.26 -1.28 113.70 119.69 3c2r s SER 256 Ca 0.02 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.03 3c2r s SER 256 Cb -0.15 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 3c2r s SER 256 CO -0.08 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3c2r n GLY 257 N 4.03 2.28 0.00 9.45 0.00 -0.30 -4.95 105.19 115.70 3c2r n GLY 257 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3c2r n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2r n GLY 258 N 0.00 0.00 0.86 -0.02 0.00 -1.24 -4.83 105.19 99.96 3c2r n GLY 258 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3c2r n GLY 258 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3c2r n LEU 259 N 0.94 0.80 -3.55 0.99 0.00 -1.26 -4.87 117.00 110.06 3c2r n LEU 259 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 56.01 56.02 3c2r n LEU 259 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 43.42 43.09 3c2r n LEU 259 CO 0.00 -0.61 0.74 0.20 0.00 0.00 0.00 177.39 177.72 3c2r s ASN 260 N -5.56 -0.37 0.00 1.96 0.01 -1.26 -5.18 114.94 104.54 3c2r s ASN 260 Ca -0.03 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 3c2r s ASN 260 Cb 0.00 0.33 0.00 0.00 0.41 0.00 0.00 41.25 42.00 3c2r s ASN 260 CO 0.05 -0.45 0.00 0.18 -1.51 0.00 0.00 177.10 175.37 3c2r n LEU 261 N 0.32 0.00 -4.02 0.60 4.32 -1.26 -5.00 117.00 111.96 3c2r n LEU 261 Ca -0.09 0.76 -0.09 0.00 -0.02 0.00 0.00 56.01 56.57 3c2r n LEU 261 Cb 0.59 -1.16 -0.06 0.00 -1.62 0.00 0.00 43.42 41.17 3c2r n LEU 261 CO 0.14 0.00 0.12 -0.22 -1.22 0.00 0.00 177.39 176.21 3c2r s LEU 268 N -0.80 0.43 0.17 2.23 2.96 -1.26 -5.15 118.68 117.26 3c2r s LEU 268 Ca 0.00 -0.99 -0.31 0.00 -0.22 0.00 0.00 54.13 52.62 3c2r s LEU 268 Cb 0.00 1.59 -0.09 0.00 0.50 0.00 0.00 46.19 48.19 3c2r s LEU 268 CO 0.00 -1.10 1.40 0.00 -1.32 0.00 0.00 176.35 175.33 3c2r s ASP 270 N 0.75 3.27 -1.14 0.00 2.15 -1.26 -4.90 116.67 115.54 3c2r s ASP 270 Ca 0.62 -2.17 -0.13 0.00 0.43 0.00 0.00 52.55 51.31 3c2r s ASP 270 Cb -0.38 -0.58 0.13 0.00 -0.30 0.00 0.00 42.92 41.78 3c2r s ASP 270 CO 0.35 -0.32 0.32 0.47 -0.17 0.00 0.00 175.17 175.82 3c2r n ASP 271 N 4.10 -0.89 -4.92 -0.34 8.00 -1.26 -4.93 116.55 116.31 3c2r n ASP 271 Ca 0.08 -0.78 -0.31 0.00 0.71 0.00 0.00 54.79 54.49 3c2r n ASP 271 Cb 0.37 -0.99 -0.04 0.00 -0.02 0.00 0.00 41.12 40.44 3c2r n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c2r s ILE 272 N -2.60 5.36 0.25 0.53 -1.09 -1.26 -5.02 121.20 117.37 3c2r s ILE 272 Ca 0.45 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 3c2r s ILE 272 Cb -0.26 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 3c2r s ILE 272 CO 0.64 0.14 1.62 0.44 -1.23 0.00 0.00 174.94 176.55 3c2r h ASP 273 N 3.10 0.37 -3.49 3.58 5.19 -1.85 -3.42 116.42 119.90 3c2r h ASP 273 Ca -0.45 -0.17 -0.25 0.00 -0.62 0.00 0.00 57.03 55.53 3c2r h ASP 273 Cb 1.16 -0.11 -0.32 0.00 0.18 0.00 0.00 39.33 40.25 3c2r h ASP 273 CO 0.75 0.79 -0.62 -0.63 -3.12 0.00 0.00 179.24 176.40 3c2r s ILE 274 N -4.07 -0.04 -0.26 0.35 1.09 -0.54 -1.31 121.20 116.42 3c2r s ILE 274 Ca -0.05 0.16 -0.01 0.00 -1.10 0.00 0.00 60.65 59.65 3c2r s ILE 274 Cb 0.13 -0.20 0.04 0.00 -1.06 0.00 0.00 42.46 41.36 3c2r s ILE 274 CO 0.80 0.07 -0.06 -0.31 -0.10 0.00 0.00 174.94 175.33 3c2r s TYR 275 N 1.01 3.12 -0.00 3.97 1.51 -0.45 0.40 117.35 126.90 3c2r s TYR 275 Ca -0.08 -1.75 -0.10 0.00 -1.01 0.00 0.00 57.07 54.14 3c2r s TYR 275 Cb -0.10 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 3c2r s TYR 275 CO -0.05 -0.77 0.32 -1.12 -1.11 0.00 0.00 175.55 172.82 3c2r s SER 276 N 1.27 6.61 -0.28 2.29 0.01 -0.40 -1.52 113.70 121.68 3c2r s SER 276 Ca -0.02 0.72 -0.17 0.00 1.31 0.00 0.00 55.95 57.79 3c2r s SER 276 Cb -0.18 -2.16 0.09 0.00 0.21 0.00 0.00 66.02 63.99 3c2r s SER 276 CO -0.04 0.29 0.76 0.28 0.41 0.00 0.00 173.24 174.93 3c2r s THR 277 N -1.20 0.00 -1.53 1.44 -1.32 -0.17 -1.15 115.64 111.70 3c2r s THR 277 Ca 0.25 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.96 3c2r s THR 277 Cb -0.14 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.29 3c2r s THR 277 CO 0.13 0.00 1.75 -1.54 -2.21 0.00 0.00 174.62 172.75 3c2r n SER 278 N 4.03 0.00 0.27 8.08 3.41 -1.26 -3.41 113.62 124.73 3c2r n SER 278 Ca -0.19 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.38 3c2r n SER 278 Cb 0.58 -0.23 0.76 0.00 -0.26 0.00 0.00 64.21 65.06 3c2r n SER 278 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3c2r h SER 279 N 0.00 0.00 0.91 4.04 0.02 -1.91 0.17 113.55 116.78 3c2r h SER 279 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3c2r h SER 279 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3c2r h SER 279 CO 0.00 0.08 0.00 2.30 -1.14 0.00 0.00 176.83 178.07 3c2r n ILE 280 N -3.86 0.30 0.00 3.27 -5.35 -1.22 -4.47 119.36 108.02 3c2r n ILE 280 Ca -0.02 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 3c2r n ILE 280 Cb 0.17 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 3c2r n ILE 280 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3c2r n HIS 281 N -1.57 0.00 -3.38 4.28 1.44 -0.85 -3.57 115.22 111.58 3c2r n HIS 281 Ca 0.06 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.40 3c2r n HIS 281 Cb 0.30 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.35 3c2r n HIS 281 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 3c2r s GLN 282 N -1.00 4.32 -1.43 -1.40 0.74 0.53 -4.21 119.66 117.21 3c2r s GLN 282 Ca 0.00 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.76 3c2r s GLN 282 Cb 0.00 -3.43 0.00 0.00 1.10 0.00 0.00 33.01 30.68 3c2r s GLN 282 CO 0.00 0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 3c2r n GLY 283 N 3.30 1.14 3.86 2.59 0.00 -1.26 -4.65 105.19 110.17 3c2r n GLY 283 Ca -0.08 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 3c2r n GLY 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c2r s THR 284 N -2.55 4.62 0.79 2.61 -4.23 -1.26 -5.05 115.64 110.58 3c2r s THR 284 Ca 0.00 1.03 -0.11 0.00 -1.18 0.00 0.00 61.69 61.43 3c2r s THR 284 Cb 0.00 -3.79 0.07 0.00 1.34 0.00 0.00 72.50 70.12 3c2r s THR 284 CO 0.00 -0.88 1.09 -2.84 -0.54 0.00 0.00 174.62 171.44 3c2r s PRO 285 N -4.55 2.13 0.18 3.99 0.02 -1.26 -4.99 135.00 130.52 3c2r s PRO 285 Ca 0.57 0.84 0.04 0.00 0.02 0.00 0.00 61.00 62.47 3c2r s PRO 285 Cb -0.10 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 3c2r s PRO 285 CO 0.41 -1.64 0.22 0.08 -0.33 0.00 0.00 177.00 175.75 3c2r s VAL 286 N -3.04 4.88 -0.41 3.83 1.01 -1.26 -4.57 120.40 120.84 3c2r s VAL 286 Ca 0.61 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 3c2r s VAL 286 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3c2r s VAL 286 CO 0.55 -0.15 0.31 -0.63 0.00 0.00 0.00 175.10 175.18 3c2r s ILE 287 N -1.81 5.24 0.44 2.22 -1.09 -0.75 -4.91 121.20 120.55 3c2r s ILE 287 Ca 0.33 -0.69 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 3c2r s ILE 287 Cb -0.10 -3.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.76 3c2r s ILE 287 CO 0.26 -0.33 1.38 -1.81 -1.23 0.00 0.00 174.94 173.21 3c2r s ASP 288 N 1.74 5.99 0.12 3.58 1.01 -1.26 -4.10 116.67 123.76 3c2r s ASP 288 Ca 0.05 2.82 -0.01 0.00 0.71 0.00 0.00 52.55 56.12 3c2r s ASP 288 Cb -0.19 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.05 3c2r s ASP 288 CO 0.10 -1.09 0.04 -0.36 0.21 0.00 0.00 175.17 174.07 3c2r s PHE 289 N -1.23 0.85 0.16 4.23 0.40 -1.26 -0.83 117.98 120.30 3c2r s PHE 289 Ca 0.60 -1.19 -0.14 0.00 -0.60 0.00 0.00 56.93 55.60 3c2r s PHE 289 Cb -0.42 -0.49 0.02 0.00 0.51 0.00 0.00 43.02 42.64 3c2r s PHE 289 CO 0.53 -0.47 0.40 -1.54 0.70 0.00 0.00 175.22 174.84 3c2r s SER 290 N -3.04 -0.15 -0.03 1.36 1.04 -0.08 -4.91 113.70 107.89 3c2r s SER 290 Ca 0.22 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 3c2r s SER 290 Cb 0.07 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.71 3c2r s SER 290 CO 0.00 -0.93 0.01 -0.22 0.98 0.00 0.00 173.24 173.08 3c2r s LEU 291 N -2.87 0.99 -0.03 2.42 0.20 -1.26 0.53 118.68 118.66 3c2r s LEU 291 Ca 0.09 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.91 3c2r s LEU 291 Cb 0.01 -0.23 0.01 0.00 -0.43 0.00 0.00 46.19 45.56 3c2r s LEU 291 CO -0.06 -0.13 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.28 3c2r s LYS 292 N 1.24 0.82 0.44 1.98 -0.14 -0.30 -4.96 119.74 118.82 3c2r s LYS 292 Ca -0.07 -0.18 -0.24 0.00 -1.36 0.00 0.00 55.97 54.13 3c2r s LYS 292 Cb -0.13 -0.79 -0.08 0.00 -1.68 0.00 0.00 37.83 35.15 3c2r s LYS 292 CO -0.02 0.01 1.20 -0.51 -0.76 0.00 0.00 175.35 175.26 3c2r s LEU 293 N 0.55 4.07 0.16 3.17 1.02 -1.26 -0.95 118.68 125.44 3c2r s LEU 293 Ca -0.08 2.40 -0.31 0.00 0.02 0.00 0.00 54.13 56.17 3c2r s LEU 293 Cb -0.11 -4.14 -0.07 0.00 0.02 0.00 0.00 46.19 41.89 3c2r s LEU 293 CO 0.00 -0.90 1.54 0.00 0.02 0.00 0.00 176.35 177.02 3c2r h ALA 294 N 2.24 -0.55 -0.02 4.21 0.00 0.53 -3.46 119.26 122.21 3c2r h ALA 294 Ca -0.49 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3c2r h ALA 294 Cb 1.25 1.35 0.00 0.00 0.00 0.00 0.00 17.79 20.39 3c2r h ALA 294 CO 0.61 -0.97 0.00 0.72 0.00 0.00 0.00 179.25 179.61