#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 2.61 0.20 -1.45 1.01 -1.26 -5.03 120.40 116.48 3c2r s VAL 3 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 3c2r s VAL 3 Cb 0.00 -2.10 0.13 0.00 0.00 0.00 0.00 36.38 34.41 3c2r s VAL 3 CO 0.00 0.52 1.73 1.88 0.00 0.00 0.00 175.10 179.23 3c2r h TYR 4 N 7.29 0.28 0.00 5.22 -1.99 -2.03 -1.48 116.97 124.26 3c2r h TYR 4 Ca -0.32 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.44 3c2r h TYR 4 Cb 1.19 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.88 3c2r h TYR 4 CO 0.50 0.04 0.26 1.05 -0.00 0.00 0.00 178.16 180.02 3c2r h GLU 5 N 0.32 0.00 0.00 4.88 4.11 -1.97 0.49 114.58 122.41 3c2r h GLU 5 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 3c2r h GLU 5 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3c2r h GLU 5 CO -0.32 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.48 3c2r n HIS 6 N -2.44 0.00 0.16 2.06 8.25 -0.56 -2.17 115.22 120.52 3c2r n HIS 6 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 3c2r n HIS 6 Cb 0.30 -0.19 0.20 0.00 1.12 0.00 0.00 29.99 31.42 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 0.00 0.00 -9.28 2.41 3.38 -0.19 -3.43 115.31 108.20 3c2r h LEU 7 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3c2r h LEU 7 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3c2r h LEU 7 CO 0.00 0.46 0.17 -0.76 0.09 0.00 0.00 178.44 178.40 3c2r s LEU 8 N -6.84 4.26 0.36 1.67 1.43 -0.92 -5.04 118.68 113.60 3c2r s LEU 8 Ca 0.01 1.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.97 3c2r s LEU 8 Cb 0.10 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 43.12 3c2r s LEU 8 CO 0.71 -0.21 1.36 -2.16 0.23 0.00 0.00 176.35 176.29 3c2r s PRO 9 N 1.29 4.18 0.34 1.29 0.04 -1.26 -4.88 135.00 136.01 3c2r s PRO 9 Ca 0.37 2.31 0.15 0.00 0.04 0.00 0.00 61.00 63.87 3c2r s PRO 9 Cb -0.17 -2.96 1.11 0.00 0.04 0.00 0.00 34.50 32.52 3c2r s PRO 9 CO 0.16 -0.38 1.65 -0.24 0.04 0.00 0.00 177.00 178.23 3c2r h VAL 10 N 2.86 0.26 -4.06 -0.36 3.04 -1.95 -3.39 116.25 112.65 3c2r h VAL 10 Ca -0.50 -0.10 -0.17 0.00 -1.01 0.00 0.00 66.70 64.93 3c2r h VAL 10 Cb 1.24 -0.05 -0.18 0.00 -2.01 0.00 0.00 31.29 30.29 3c2r h VAL 10 CO 0.64 0.05 -0.70 0.21 -1.01 0.00 0.00 177.57 176.77 3c2r s ASN 11 N -4.86 0.51 0.00 3.17 2.47 -1.26 -5.05 114.94 109.92 3c2r s ASN 11 Ca -0.10 -0.75 0.00 0.00 0.42 0.00 0.00 52.86 52.44 3c2r s ASN 11 Cb 0.31 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 3c2r s ASN 11 CO 0.79 -0.42 0.00 0.61 -3.72 0.00 0.00 177.10 174.36 3c2r n GLY 12 N 0.85 -2.26 0.33 1.21 0.00 -1.26 -4.98 105.19 99.07 3c2r n GLY 12 Ca -0.19 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 2.04 0.00 4.61 0.00 -2.01 -2.55 119.26 121.36 3c2r h ALA 13 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3c2r h ALA 13 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c2r h ALA 13 CO 0.00 -0.30 -0.04 0.11 0.00 0.00 0.00 179.25 179.02 3c2r h TRP 14 N 0.00 0.00 0.02 0.00 5.08 -1.95 -1.26 115.95 117.83 3c2r h TRP 14 Ca 0.10 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.86 3c2r h TRP 14 Cb 0.47 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 3c2r h TRP 14 CO 0.00 0.04 -0.95 0.00 -1.28 0.00 0.00 178.44 176.25 3c2r h ARG 15 N 0.00 0.30 -0.05 0.12 3.08 -1.84 -2.89 114.38 113.10 3c2r h ARG 15 Ca -0.00 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 3c2r h ARG 15 Cb 0.07 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3c2r h ARG 15 CO 0.01 1.05 -0.39 0.37 -1.07 0.00 0.00 179.97 179.94 3c2r h GLN 16 N 0.16 0.10 -0.28 0.04 5.75 -1.49 -2.46 115.11 116.92 3c2r h GLN 16 Ca -0.07 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3c2r h GLN 16 Cb 1.60 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.10 3c2r h GLN 16 CO 0.15 0.47 0.05 -0.44 -2.65 0.00 0.00 178.83 176.42 3c2r h ASP 17 N 0.08 -0.00 -0.64 -0.69 3.32 -1.06 0.73 116.42 118.17 3c2r h ASP 17 Ca 0.01 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.16 3c2r h ASP 17 Cb 0.72 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 3c2r h ASP 17 CO 0.05 0.03 0.35 0.58 -1.72 0.00 0.00 179.24 178.54 3c2r h VAL 18 N 0.15 0.97 -0.75 -1.35 2.07 -1.27 -0.22 116.25 115.85 3c2r h VAL 18 Ca 0.13 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3c2r h VAL 18 Cb 0.14 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 3c2r h VAL 18 CO -0.18 0.12 0.49 0.74 0.02 0.00 0.00 177.57 178.76 3c2r h THR 19 N 0.65 1.17 0.00 2.57 2.02 -0.93 -1.14 112.91 117.26 3c2r h THR 19 Ca 0.28 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 3c2r h THR 19 Cb 0.17 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3c2r h THR 19 CO -0.17 0.18 -0.22 0.78 0.37 0.00 0.00 175.52 176.45 3c2r h ASN 20 N 0.99 0.00 0.52 4.18 2.35 -0.06 -2.09 115.58 121.48 3c2r h ASN 20 Ca 0.28 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.87 3c2r h ASN 20 Cb -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3c2r h ASN 20 CO -0.08 0.22 -0.75 -0.50 -1.65 0.00 0.00 177.43 174.68 3c2r h TRP 21 N 0.00 0.25 -0.35 1.19 6.55 0.13 -1.92 115.95 121.79 3c2r h TRP 21 Ca -0.00 -0.12 -0.15 0.00 0.95 0.00 0.00 58.89 59.58 3c2r h TRP 21 Cb 0.67 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 3c2r h TRP 21 CO 0.00 0.86 -0.36 -0.07 -1.05 0.00 0.00 178.44 177.81 3c2r h LEU 22 N 0.11 0.86 -1.05 -4.49 4.07 -0.73 -3.03 115.31 111.05 3c2r h LEU 22 Ca -0.02 -0.38 -0.09 0.00 0.08 0.00 0.00 57.88 57.47 3c2r h LEU 22 Cb 1.31 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 3c2r h LEU 22 CO 0.11 1.13 -0.25 0.28 -1.08 0.00 0.00 178.44 178.63 3c2r h SER 23 N 0.68 0.37 -0.28 -0.43 0.02 -1.27 -1.55 113.55 111.08 3c2r h SER 23 Ca 0.06 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3c2r h SER 23 Cb 0.92 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 3c2r h SER 23 CO 0.08 0.62 0.13 -0.08 -1.14 0.00 0.00 176.83 176.44 3c2r h GLU 24 N 0.33 0.47 0.00 3.45 4.81 -1.23 -2.80 114.58 119.60 3c2r h GLU 24 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3c2r h GLU 24 Cb 0.62 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3c2r h GLU 24 CO 0.04 0.40 -1.09 -3.47 -0.73 0.00 0.00 179.01 174.16 3c2r n ASP 25 N -4.40 0.64 -3.36 1.04 2.03 -0.85 -4.53 116.55 107.13 3c2r n ASP 25 Ca 0.02 0.08 -0.26 0.00 0.52 0.00 0.00 54.79 55.15 3c2r n ASP 25 Cb 0.14 0.73 -0.08 0.00 -0.72 0.00 0.00 41.12 41.18 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 -2.31 0.04 -0.06 5.18 0.31 -0.64 -4.95 118.33 115.88 3c2r n VAL 26 Ca 0.01 -4.20 0.05 0.00 -0.01 0.00 0.00 64.34 60.18 3c2r n VAL 26 Cb 0.50 -1.94 0.41 0.00 -0.91 0.00 0.00 33.84 31.90 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 4.57 0.60 0.00 5.55 0.13 -1.76 -3.43 132.00 137.65 3c2r h PRO 27 Ca 0.15 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3c2r h PRO 27 Cb 0.83 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3c2r h PRO 27 CO 0.54 0.39 0.00 -1.13 -0.23 0.00 0.00 178.00 177.58 3c2r n SER 28 N -4.47 0.00 -4.52 1.44 3.41 -1.26 -5.10 113.62 103.11 3c2r n SER 28 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 3c2r n SER 28 Cb 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 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 2.39 -0.81 7.33 2.99 -1.26 -5.08 117.98 123.54 3c2r s PHE 29 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 56.93 56.59 3c2r s PHE 29 Cb 0.00 -1.14 0.20 0.00 0.00 0.00 0.00 43.02 42.08 3c2r s PHE 29 CO 0.00 0.66 0.66 0.34 -0.00 0.00 0.00 175.22 176.87 3c2r s ASP 30 N -3.57 5.48 0.18 1.36 2.15 -1.26 -4.94 116.67 116.07 3c2r s ASP 30 Ca 0.31 -3.81 -0.17 0.00 0.43 0.00 0.00 52.55 49.31 3c2r s ASP 30 Cb -0.03 -1.78 0.14 0.00 -0.30 0.00 0.00 42.92 40.94 3c2r s ASP 30 CO 0.16 -0.13 1.64 -0.26 -0.17 0.00 0.00 175.17 176.41 3c2r h PHE 31 N 5.69 -0.39 -0.83 -5.34 0.05 -1.99 0.40 116.94 114.54 3c2r h PHE 31 Ca 0.16 0.05 0.16 0.00 3.82 0.00 0.00 57.97 62.16 3c2r h PHE 31 Cb 0.78 0.25 -0.06 0.00 2.00 0.00 0.00 35.95 38.92 3c2r h PHE 31 CO 0.71 -0.25 0.55 0.78 -0.18 0.00 0.00 178.31 179.91 3c2r h GLY 32 N -0.06 0.85 1.61 -1.45 0.00 -2.00 0.18 103.07 102.20 3c2r h GLY 32 Ca 0.23 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 3c2r h GLY 32 CO -0.52 0.05 -0.40 -1.33 0.00 0.00 0.00 176.54 174.34 3c2r h GLY 33 N 0.47 0.47 1.49 4.60 0.00 -1.29 -2.18 103.07 106.63 3c2r h GLY 33 Ca 0.41 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 3c2r h GLY 33 CO -0.15 0.41 -0.23 -1.82 0.00 0.00 0.00 176.54 174.75 3c2r h TYR 34 N 0.36 0.67 0.05 5.60 5.03 -0.05 -2.07 116.97 126.56 3c2r h TYR 34 Ca 0.03 -0.14 -0.24 0.00 2.58 0.00 0.00 58.73 60.96 3c2r h TYR 34 Cb 0.86 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.98 3c2r h TYR 34 CO 0.03 0.78 -1.06 -0.39 -1.32 0.00 0.00 178.16 176.19 3c2r h VAL 35 N 0.52 1.45 0.00 1.81 -1.51 -1.24 -3.30 116.25 113.98 3c2r h VAL 35 Ca 0.08 -2.72 -0.03 0.00 -1.23 0.00 0.00 66.70 62.80 3c2r h VAL 35 Cb 0.68 2.64 -0.00 0.00 -2.13 0.00 0.00 31.29 32.47 3c2r h VAL 35 CO 0.05 0.80 -0.16 0.58 -1.23 0.00 0.00 177.57 177.61 3c2r h VAL 36 N 0.15 0.27 -1.23 7.19 2.07 -1.36 -3.49 116.25 119.85 3c2r h VAL 36 Ca -0.10 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.04 3c2r h VAL 36 Cb 1.73 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 3c2r h VAL 36 CO 0.18 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.53 3c2r n GLY 37 N 1.14 -0.50 1.01 2.17 0.00 -0.78 -4.58 105.19 103.65 3c2r n GLY 37 Ca 0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.21 2.28 -4.75 1.61 3.41 -1.26 -1.51 113.62 111.19 3c2r n SER 38 Ca 0.00 -3.80 -0.41 0.00 -0.26 0.00 0.00 58.87 54.40 3c2r n SER 38 Cb 0.00 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.31 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 -2.72 7.10 0.26 4.04 1.01 -1.26 -4.26 116.67 120.83 3c2r s ASP 39 Ca 0.43 2.30 -0.31 0.00 0.71 0.00 0.00 52.55 55.68 3c2r s ASP 39 Cb 0.40 -2.62 -0.13 0.00 1.01 0.00 0.00 42.92 41.58 3c2r s ASP 39 CO -0.02 -0.33 1.50 0.18 0.21 0.00 0.00 175.17 176.71 3c2r n LEU 40 N 1.95 3.67 -4.21 1.23 4.32 -1.26 -0.33 117.00 122.36 3c2r n LEU 40 Ca 0.02 1.14 -0.12 0.00 -0.02 0.00 0.00 56.01 57.03 3c2r n LEU 40 Cb 0.44 -1.50 -0.10 0.00 -1.62 0.00 0.00 43.42 40.64 3c2r n LEU 40 CO 0.56 -0.19 -0.24 -0.54 -1.22 0.00 0.00 177.39 175.76 3c2r s LYS 41 N -0.36 1.22 0.10 3.23 -0.14 0.41 -4.83 119.74 119.37 3c2r s LYS 41 Ca 0.67 -1.65 0.09 0.00 -1.36 0.00 0.00 55.97 53.72 3c2r s LYS 41 Cb -0.58 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 3c2r s LYS 41 CO 0.48 -0.38 -0.23 -1.21 -0.76 0.00 0.00 175.35 173.25 3c2r s GLU 42 N -4.14 1.25 0.04 1.68 2.02 -1.26 -2.07 118.70 116.22 3c2r s GLU 42 Ca 0.39 -1.20 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 3c2r s GLU 42 Cb 0.07 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.75 3c2r s GLU 42 CO 0.12 0.37 0.27 0.00 0.02 0.00 0.00 175.26 176.04 3c2r s ALA 43 N -1.09 -0.57 -0.13 5.21 0.00 0.51 0.03 121.76 125.71 3c2r s ALA 43 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.95 3c2r s ALA 43 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 3c2r s ALA 43 CO 0.04 -0.40 -0.14 -0.80 0.00 0.00 0.00 175.76 174.47 3c2r s ASN 44 N -2.09 3.95 -0.33 0.00 0.01 0.33 -1.13 114.94 115.69 3c2r s ASN 44 Ca -0.05 -0.35 -0.16 0.00 -0.71 0.00 0.00 52.86 51.60 3c2r s ASN 44 Cb -0.01 -1.60 -0.01 0.00 0.41 0.00 0.00 41.25 40.04 3c2r s ASN 44 CO -0.04 0.16 0.41 -0.22 -1.51 0.00 0.00 177.10 175.90 3c2r s LEU 45 N 0.38 4.33 -0.05 0.60 2.96 -0.04 -1.77 118.68 125.09 3c2r s LEU 45 Ca -0.11 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3c2r s LEU 45 Cb -0.16 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 3c2r s LEU 45 CO 0.06 -0.35 0.00 -0.31 -1.32 0.00 0.00 176.35 174.43 3c2r s TYR 46 N 2.14 3.13 -0.24 5.38 1.51 0.15 -0.24 117.35 129.19 3c2r s TYR 46 Ca 0.15 0.15 -0.13 0.00 -1.01 0.00 0.00 57.07 56.22 3c2r s TYR 46 Cb -0.16 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 3c2r s TYR 46 CO 0.12 0.47 0.29 0.00 -1.11 0.00 0.00 175.55 175.31 3c2r n LYS 48 N 4.66 2.05 -3.75 0.00 5.02 0.63 -2.07 118.16 124.71 3c2r n LYS 48 Ca -0.11 -1.93 -0.13 0.00 -2.02 0.00 0.00 58.31 54.12 3c2r n LYS 48 Cb 0.51 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.38 0.61 0.36 1.97 -0.21 -1.25 -4.86 119.66 114.89 3c2r s GLN 49 Ca 0.29 0.06 -0.28 0.00 0.02 0.00 0.00 55.36 55.44 3c2r s GLN 49 Cb 0.18 0.28 -0.11 0.00 1.00 0.00 0.00 33.01 34.35 3c2r s GLN 49 CO 0.25 -0.15 1.46 -0.51 -2.12 0.00 0.00 175.29 174.22 3c2r s ASP 50 N -0.82 6.45 0.00 5.90 1.01 -1.26 -4.62 116.67 123.32 3c2r s ASP 50 Ca -0.09 2.96 0.00 0.00 0.71 0.00 0.00 52.55 56.13 3c2r s ASP 50 Cb -0.04 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.23 3c2r s ASP 50 CO 0.03 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.22 3c2r n GLY 51 N 0.73 2.08 3.67 0.21 0.00 -0.40 -5.01 105.19 106.47 3c2r n GLY 51 Ca 0.02 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 4.32 0.11 1.61 1.75 -1.26 -0.59 119.30 123.24 3c2r s MET 52 Ca 0.00 1.17 -0.31 0.00 -1.25 0.00 0.00 55.69 55.30 3c2r s MET 52 Cb 0.00 -3.58 -0.08 0.00 2.84 0.00 0.00 34.83 34.01 3c2r s MET 52 CO 0.00 -0.37 1.49 -1.17 -0.65 0.00 0.00 175.02 174.32 3c2r s LEU 53 N 2.28 4.36 0.07 4.11 2.96 -0.73 -4.47 118.68 127.27 3c2r s LEU 53 Ca 0.42 2.41 -0.17 0.00 -0.22 0.00 0.00 54.13 56.57 3c2r s LEU 53 Cb -0.17 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.97 3c2r s LEU 53 CO 0.13 -0.75 0.39 0.00 -1.32 0.00 0.00 176.35 174.80 3c2r n GLY 55 N 0.28 0.87 0.08 0.00 0.00 -1.26 -3.45 105.19 101.71 3c2r n GLY 55 Ca -0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 1.03 0.00 1.61 2.07 -1.96 -0.72 116.25 118.27 3c2r h VAL 56 Ca 0.00 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3c2r h VAL 56 Cb 0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3c2r h VAL 56 CO 0.00 0.03 -0.26 1.55 0.02 0.00 0.00 177.57 178.91 3c2r h PRO 57 N 0.15 0.00 -0.04 1.57 0.13 -1.97 0.93 132.00 132.78 3c2r h PRO 57 Ca 0.04 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.92 3c2r h PRO 57 Cb -0.02 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.13 3c2r h PRO 57 CO -0.01 0.26 -0.98 0.74 -0.23 0.00 0.00 178.00 177.78 3c2r h PHE 58 N 0.00 1.03 -0.30 1.56 -1.00 -1.93 -1.53 116.94 114.78 3c2r h PHE 58 Ca -0.00 -0.54 -0.12 0.00 2.81 0.00 0.00 57.97 60.12 3c2r h PHE 58 Cb 0.55 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 3c2r h PHE 58 CO 0.00 1.37 -0.31 0.00 -1.61 0.00 0.00 178.31 177.76 3c2r h ALA 59 N 0.46 0.90 -0.39 2.45 0.00 -0.91 -2.63 119.26 119.14 3c2r h ALA 59 Ca -0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3c2r h ALA 59 Cb 1.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3c2r h ALA 59 CO 0.19 0.62 -0.08 0.37 0.00 0.00 0.00 179.25 180.36 3c2r h GLN 60 N 0.54 0.66 -0.18 0.00 5.75 -0.73 -1.30 115.11 119.85 3c2r h GLN 60 Ca 0.06 -0.19 -0.10 0.00 -0.15 0.00 0.00 58.65 58.27 3c2r h GLN 60 Cb 0.80 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 3c2r h GLN 60 CO 0.07 0.73 -0.34 1.49 -2.65 0.00 0.00 178.83 178.13 3c2r h GLU 61 N 0.61 0.36 -0.45 1.69 4.57 -1.09 0.74 114.58 121.02 3c2r h GLU 61 Ca 0.11 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 3c2r h GLU 61 Cb 0.50 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3c2r h GLU 61 CO 0.03 0.66 -0.06 0.28 -1.18 0.00 0.00 179.01 178.74 3c2r h VAL 62 N 0.31 1.27 -0.28 0.32 2.07 -1.04 -2.00 116.25 116.89 3c2r h VAL 62 Ca 0.04 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 3c2r h VAL 62 Cb 0.75 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3c2r h VAL 62 CO 0.06 0.40 -0.24 -0.26 0.02 0.00 0.00 177.57 177.55 3c2r h PHE 63 N 0.68 0.60 -0.09 1.57 0.04 -0.87 -2.64 116.94 116.23 3c2r h PHE 63 Ca 0.12 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3c2r h PHE 63 Cb 0.59 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 3c2r h PHE 63 CO 0.05 0.73 0.03 -0.91 -0.60 0.00 0.00 178.31 177.61 3c2r h ASN 64 N 0.48 0.13 0.39 2.17 2.35 -0.66 -1.53 115.58 118.91 3c2r h ASN 64 Ca 0.07 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3c2r h ASN 64 Cb 0.67 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 3c2r h ASN 64 CO 0.05 0.29 -0.07 1.56 -1.65 0.00 0.00 177.43 177.61 3c2r h GLN 65 N -0.03 0.00 -0.61 0.81 4.20 -1.28 -0.25 115.11 117.94 3c2r h GLN 65 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3c2r h GLN 65 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3c2r h GLN 65 CO -0.00 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.23 3c2r n GLU 67 N 1.01 -1.18 -4.49 0.00 1.02 -0.11 -4.82 120.64 112.07 3c2r n GLU 67 Ca 0.20 0.42 -0.24 0.00 -0.02 0.00 0.00 57.16 57.52 3c2r n GLU 67 Cb 0.63 -3.99 -0.10 0.00 -0.02 0.00 0.00 31.44 27.96 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 -6.57 2.63 -0.10 -4.62 1.43 -0.60 -4.72 118.68 106.13 3c2r s LEU 68 Ca 0.47 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3c2r s LEU 68 Cb -0.18 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 3c2r s LEU 68 CO 0.87 -0.24 -0.10 -1.10 0.23 0.00 0.00 176.35 176.02 3c2r s GLN 69 N -3.65 3.05 -0.02 1.70 1.11 -0.47 -4.62 119.66 116.77 3c2r s GLN 69 Ca 0.31 -0.61 0.03 0.00 0.01 0.00 0.00 55.36 55.10 3c2r s GLN 69 Cb 0.02 -2.62 -0.01 0.00 -1.01 0.00 0.00 33.01 29.40 3c2r s GLN 69 CO 0.15 0.45 -0.12 0.08 0.01 0.00 0.00 175.29 175.86 3c2r s VAL 70 N -0.25 0.95 -0.33 1.09 1.01 -1.26 -1.33 120.40 120.27 3c2r s VAL 70 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3c2r s VAL 70 Cb -0.13 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.53 3c2r s VAL 70 CO 0.03 0.27 0.05 -1.61 0.00 0.00 0.00 175.10 173.84 3c2r s GLU 71 N -0.14 1.90 -0.00 2.72 2.02 0.13 -4.95 118.70 120.38 3c2r s GLU 71 Ca 0.02 -1.67 -0.29 0.00 0.02 0.00 0.00 54.97 53.06 3c2r s GLU 71 Cb -0.06 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 3c2r s GLU 71 CO -0.00 -0.85 0.92 -1.58 0.02 0.00 0.00 175.26 173.77 3c2r s TRP 72 N 1.05 3.66 -0.55 1.61 0.52 -1.26 -0.49 118.94 123.47 3c2r s TRP 72 Ca 0.04 1.61 0.23 0.00 0.02 0.00 0.00 56.10 58.00 3c2r s TRP 72 Cb -0.20 -3.04 0.15 0.00 -1.15 0.00 0.00 33.47 29.22 3c2r s TRP 72 CO -0.05 0.03 1.13 1.28 0.02 0.00 0.00 176.95 179.36 3c2r n LEU 73 N 3.77 0.66 -4.03 2.99 4.32 -0.00 -4.91 117.00 119.80 3c2r n LEU 73 Ca 0.04 0.13 -0.16 0.00 -0.02 0.00 0.00 56.01 56.00 3c2r n LEU 73 Cb 0.51 -0.12 -0.13 0.00 -1.62 0.00 0.00 43.42 42.05 3c2r n LEU 73 CO 0.51 -0.03 -0.42 -0.36 -1.22 0.00 0.00 177.39 175.87 3c2r s PHE 74 N -3.22 0.70 0.64 -1.77 0.40 -1.26 -5.07 117.98 108.41 3c2r s PHE 74 Ca 0.04 -0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 55.94 3c2r s PHE 74 Cb 0.13 -0.43 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 3c2r s PHE 74 CO 0.77 -0.03 1.11 0.15 0.70 0.00 0.00 175.22 177.93 3c2r s LYS 75 N -0.75 2.89 0.27 0.44 3.01 -1.26 -4.94 119.74 119.40 3c2r s LYS 75 Ca -0.02 1.41 -0.30 0.00 -1.01 0.00 0.00 55.97 56.06 3c2r s LYS 75 Cb -0.06 -1.96 -0.10 0.00 -1.01 0.00 0.00 37.83 34.70 3c2r s LYS 75 CO 0.00 -1.18 1.47 -2.00 0.51 0.00 0.00 175.35 174.15 3c2r s GLU 76 N -3.99 4.23 0.00 1.68 2.12 -1.26 -2.27 118.70 119.22 3c2r s GLU 76 Ca 0.68 2.37 0.00 0.00 0.36 0.00 0.00 54.97 58.37 3c2r s GLU 76 Cb -0.21 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3c2r s GLU 76 CO 0.39 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 3c2r n GLY 77 N 2.05 0.44 3.70 -1.50 0.00 0.56 -5.02 105.19 105.43 3c2r n GLY 77 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.87 6.94 -0.59 1.61 0.01 -0.96 -4.66 113.70 113.19 3c2r s SER 78 Ca 0.00 2.09 -0.27 0.00 1.31 0.00 0.00 55.95 59.08 3c2r s SER 78 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3c2r s SER 78 CO 0.00 -0.61 1.56 0.12 0.41 0.00 0.00 173.24 174.72 3c2r s PHE 79 N 1.65 2.05 0.25 2.43 5.36 -1.26 -1.77 117.98 126.69 3c2r s PHE 79 Ca 0.61 0.49 -0.21 0.00 -0.96 0.00 0.00 56.93 56.86 3c2r s PHE 79 Cb -0.31 -4.32 -0.09 0.00 -0.34 0.00 0.00 43.02 37.96 3c2r s PHE 79 CO 0.28 -2.17 0.77 -0.51 -1.46 0.00 0.00 175.22 172.13 3c2r s LEU 80 N 7.01 4.32 -0.41 6.12 1.43 0.24 -4.92 118.68 132.47 3c2r s LEU 80 Ca 0.56 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 3c2r s LEU 80 Cb -0.12 -3.72 0.16 0.00 0.03 0.00 0.00 46.19 42.55 3c2r s LEU 80 CO 0.22 -0.01 0.32 -1.61 0.23 0.00 0.00 176.35 175.50 3c2r s GLU 81 N -2.08 0.88 0.00 1.70 2.02 -1.26 -1.27 118.70 118.69 3c2r s GLU 81 Ca 0.45 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.47 3c2r s GLU 81 Cb -0.16 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.61 3c2r s GLU 81 CO 0.21 -1.35 0.38 -2.30 0.02 0.00 0.00 175.26 172.22 3c2r n PRO 82 N 3.08 0.29 -0.03 0.39 -0.02 -1.26 -4.23 135.00 133.23 3c2r n PRO 82 Ca 0.26 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 3c2r n PRO 82 Cb 0.45 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.90 0.19 -2.52 2.55 4.64 -1.93 -3.31 113.55 115.08 3c2r h SER 83 Ca 0.00 -0.11 -0.53 0.00 -0.47 0.00 0.00 61.79 60.68 3c2r h SER 83 Cb 0.29 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3c2r h SER 83 CO 0.00 0.25 1.13 -1.59 -0.87 0.00 0.00 176.83 175.75 3c2r s LYS 84 N -5.75 4.16 0.12 4.77 -2.85 -1.26 -4.66 119.74 114.27 3c2r s LYS 84 Ca -0.13 2.48 0.26 0.00 -1.00 0.00 0.00 55.97 57.57 3c2r s LYS 84 Cb 0.07 -3.87 0.96 0.00 -2.06 0.00 0.00 37.83 32.94 3c2r s LYS 84 CO 0.69 -0.86 1.79 -1.71 0.10 0.00 0.00 175.35 175.36 3c2r n ASN 85 N 6.57 0.44 0.05 0.03 5.15 -1.25 -3.77 115.26 122.48 3c2r n ASN 85 Ca 0.18 0.55 0.03 0.00 -0.60 0.00 0.00 54.58 54.74 3c2r n ASN 85 Cb 0.40 -0.67 0.16 0.00 -0.53 0.00 0.00 39.78 39.15 3c2r n ASN 85 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3c2r n ASP 86 N -1.93 0.15 -3.62 1.20 8.00 -1.26 -3.32 116.55 115.77 3c2r n ASP 86 Ca 0.05 0.53 -0.04 0.00 0.71 0.00 0.00 54.79 56.05 3c2r n ASP 86 Cb 0.35 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 3c2r n ASP 86 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c2r s SER 87 N -3.20 -0.20 -0.98 -2.24 1.04 -1.26 -5.04 113.70 101.81 3c2r s SER 87 Ca -0.01 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 3c2r s SER 87 Cb 0.02 0.32 0.31 0.00 0.10 0.00 0.00 66.02 66.76 3c2r s SER 87 CO 0.05 -0.55 1.47 0.61 0.98 0.00 0.00 173.24 175.79 3c2r n GLY 88 N -0.33 5.45 3.51 7.32 0.00 -1.21 -4.66 105.19 115.26 3c2r n GLY 88 Ca -0.06 -2.66 -0.11 0.00 0.00 0.00 0.00 46.02 43.19 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 -3.25 0.87 -0.07 1.61 -2.85 -1.24 -4.62 119.74 110.19 3c2r s LYS 89 Ca 0.35 -0.16 0.01 0.00 -1.00 0.00 0.00 55.97 55.18 3c2r s LYS 89 Cb 0.12 0.41 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 3c2r s LYS 89 CO 0.01 -0.35 -0.08 0.42 0.10 0.00 0.00 175.35 175.45 3c2r s ILE 90 N -2.53 0.88 -0.16 3.79 1.01 -0.88 -4.90 121.20 118.42 3c2r s ILE 90 Ca 0.01 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 3c2r s ILE 90 Cb -0.01 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 3c2r s ILE 90 CO -0.05 0.31 1.59 0.54 0.00 0.00 0.00 174.94 177.33 3c2r s VAL 91 N 1.01 3.72 -0.50 2.92 0.11 -1.26 -1.59 120.40 124.82 3c2r s VAL 91 Ca -0.09 0.84 0.22 0.00 -2.93 0.00 0.00 61.98 60.03 3c2r s VAL 91 Cb -0.15 -3.65 -0.23 0.00 -1.53 0.00 0.00 36.38 30.82 3c2r s VAL 91 CO -0.00 -0.19 0.78 1.33 -3.33 0.00 0.00 175.10 173.68 3c2r n VAL 92 N 5.97 0.07 -3.59 2.04 0.24 0.67 -4.76 118.33 118.97 3c2r n VAL 92 Ca 0.18 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 3c2r n VAL 92 Cb 0.44 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.11 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 -3.26 -1.90 -0.22 2.33 0.00 -1.19 -0.82 121.76 116.69 3c2r s ALA 93 Ca 0.00 1.67 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 3c2r s ALA 93 Cb 0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3c2r s ALA 93 CO 0.86 -0.30 0.03 0.15 0.00 0.00 0.00 175.76 176.50 3c2r s LYS 94 N -0.57 3.64 -0.04 0.00 1.02 0.36 -0.86 119.74 123.29 3c2r s LYS 94 Ca -0.02 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.52 3c2r s LYS 94 Cb -0.02 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 3c2r s LYS 94 CO 0.01 -0.05 -0.16 0.42 -0.92 0.00 0.00 175.35 174.65 3c2r s ILE 95 N 1.19 2.93 0.01 2.17 1.01 -0.29 0.22 121.20 128.43 3c2r s ILE 95 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3c2r s ILE 95 Cb -0.14 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 3c2r s ILE 95 CO 0.02 0.57 -0.02 0.42 0.00 0.00 0.00 174.94 175.93 3c2r s THR 96 N -0.73 0.14 -5.00 2.92 -4.23 -0.45 -0.36 115.64 107.93 3c2r s THR 96 Ca 0.12 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 3c2r s THR 96 Cb -0.11 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.56 3c2r s THR 96 CO 0.01 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 3c2r n GLY 97 N 2.56 -1.84 3.71 3.99 0.00 -0.88 -1.37 105.19 111.37 3c2r n GLY 97 Ca -0.16 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.54 2.32 -0.22 1.61 -0.02 -1.26 -0.44 135.00 136.44 3c2r n PRO 98 Ca 0.00 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.33 3c2r n PRO 98 Cb 0.00 -2.49 0.13 0.00 -0.02 0.00 0.00 33.50 31.12 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 3.59 0.73 -0.15 3.55 0.00 -0.80 -0.53 119.26 125.65 3c2r h ALA 99 Ca -0.47 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3c2r h ALA 99 Cb 1.26 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3c2r h ALA 99 CO 0.70 -0.37 -0.18 1.57 0.00 0.00 0.00 179.25 180.97 3c2r h LYS 100 N 0.17 0.25 -0.39 0.00 2.10 -1.54 -2.71 116.57 114.44 3c2r h LYS 100 Ca 0.36 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.85 3c2r h LYS 100 Cb 0.59 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 3c2r h LYS 100 CO -0.53 0.43 -0.10 -0.91 -2.00 0.00 0.00 179.45 176.34 3c2r h ASN 101 N 0.23 0.76 0.13 7.07 4.21 -1.41 -1.46 115.58 125.11 3c2r h ASN 101 Ca 0.04 -0.37 -0.01 0.00 1.21 0.00 0.00 56.30 57.18 3c2r h ASN 101 Cb 0.46 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3c2r h ASN 101 CO 0.03 0.95 -0.06 0.40 -1.29 0.00 0.00 177.43 177.46 3c2r h ILE 102 N 0.57 0.91 0.00 2.81 2.04 -1.24 -1.70 117.51 120.89 3c2r h ILE 102 Ca 0.10 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3c2r h ILE 102 Cb 0.62 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3c2r h ILE 102 CO 0.04 0.03 -0.12 -0.07 0.00 0.00 0.00 178.15 178.03 3c2r h LEU 103 N -0.23 0.00 0.03 1.44 3.38 -1.46 -1.25 115.31 117.22 3c2r h LEU 103 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 3c2r h LEU 103 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 3c2r h LEU 103 CO 0.03 0.12 -1.09 0.25 0.09 0.00 0.00 178.44 177.84 3c2r h LEU 104 N 0.00 0.91 -0.61 1.67 5.85 -1.02 -3.29 115.31 118.82 3c2r h LEU 104 Ca -0.00 -0.75 -0.09 0.00 0.84 0.00 0.00 57.88 57.87 3c2r h LEU 104 Cb 0.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3c2r h LEU 104 CO 0.02 1.56 -0.44 0.00 -0.34 0.00 0.00 178.44 179.23 3c2r h ALA 105 N 0.38 0.86 -0.45 1.25 0.00 -0.95 -3.40 119.26 116.95 3c2r h ALA 105 Ca -0.14 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.43 3c2r h ALA 105 Cb 1.75 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 3c2r h ALA 105 CO 0.21 0.55 -0.50 1.49 0.00 0.00 0.00 179.25 181.00 3c2r h GLU 106 N 0.00 -0.33 0.37 0.00 4.81 -1.30 -1.56 114.58 116.56 3c2r h GLU 106 Ca -0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3c2r h GLU 106 Cb 1.08 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3c2r h GLU 106 CO 0.06 -0.22 -0.18 -0.09 -0.73 0.00 0.00 179.01 177.85 3c2r h ARG 107 N -0.34 -0.48 -0.56 1.92 9.65 -1.78 -2.20 114.38 120.59 3c2r h ARG 107 Ca 0.11 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.12 3c2r h ARG 107 Cb 0.59 0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 29.20 3c2r h ARG 107 CO -0.62 -0.24 0.16 1.15 2.80 0.00 0.00 179.97 183.22 3c2r h THR 108 N -0.63 0.73 -0.51 0.20 2.02 -1.80 0.56 112.91 113.48 3c2r h THR 108 Ca -0.05 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3c2r h THR 108 Cb 0.46 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3c2r h THR 108 CO 0.08 0.06 -0.03 0.00 0.37 0.00 0.00 175.52 176.00 3c2r h ALA 109 N 1.41 0.97 -0.33 6.16 0.00 -1.32 -2.45 119.26 123.70 3c2r h ALA 109 Ca 0.28 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3c2r h ALA 109 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3c2r h ALA 109 CO -0.33 0.62 -0.29 -0.07 0.00 0.00 0.00 179.25 179.19 3c2r h LEU 110 N 0.82 0.83 -1.77 0.00 3.38 -0.78 -1.50 115.31 116.30 3c2r h LEU 110 Ca 0.15 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3c2r h LEU 110 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3c2r h LEU 110 CO 0.03 1.11 0.13 0.78 0.09 0.00 0.00 178.44 180.58 3c2r h ASN 111 N 0.56 0.25 0.23 -0.43 2.35 -0.78 0.90 115.58 118.66 3c2r h ASN 111 Ca 0.06 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3c2r h ASN 111 Cb 0.86 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3c2r h ASN 111 CO 0.07 0.19 -0.11 0.40 -1.65 0.00 0.00 177.43 176.33 3c2r h ILE 112 N 0.29 0.75 -0.56 2.81 2.04 -1.12 -3.06 117.51 118.67 3c2r h ILE 112 Ca 0.08 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3c2r h ILE 112 Cb -0.02 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 3c2r h ILE 112 CO -0.02 0.17 0.33 -0.07 0.00 0.00 0.00 178.15 178.56 3c2r h LEU 113 N -0.82 0.68 -0.36 1.44 3.38 -0.95 -0.53 115.31 118.14 3c2r h LEU 113 Ca -0.03 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3c2r h LEU 113 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3c2r h LEU 113 CO 0.05 0.54 0.22 0.77 0.09 0.00 0.00 178.44 180.11 3c2r h SER 114 N 0.76 0.36 -0.03 -0.43 4.64 -0.94 0.33 113.55 118.24 3c2r h SER 114 Ca 0.20 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.27 3c2r h SER 114 Cb -0.01 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3c2r h SER 114 CO -0.04 0.26 -0.96 0.03 -0.87 0.00 0.00 176.83 175.26 3c2r h ARG 115 N 0.44 0.72 -0.37 4.77 3.08 -1.43 -0.93 114.38 120.67 3c2r h ARG 115 Ca 0.14 -0.71 -0.07 0.00 0.07 0.00 0.00 59.98 59.41 3c2r h ARG 115 Cb -0.01 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3c2r h ARG 115 CO -0.06 1.30 -0.04 1.03 -1.07 0.00 0.00 179.97 181.13 3c2r h SER 116 N 0.44 0.67 -0.42 7.04 0.87 -1.04 -1.63 113.55 119.49 3c2r h SER 116 Ca -0.10 -0.33 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 3c2r h SER 116 Cb 1.60 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 3c2r h SER 116 CO 0.19 0.85 -0.05 0.28 -0.53 0.00 0.00 176.83 177.57 3c2r h SER 117 N 0.48 0.82 0.17 6.23 0.02 -0.95 -1.22 113.55 119.10 3c2r h SER 117 Ca 0.10 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3c2r h SER 117 Cb 0.53 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3c2r h SER 117 CO 0.03 0.92 -0.22 1.23 -1.14 0.00 0.00 176.83 177.64 3c2r h GLY 118 N 0.98 -0.45 1.25 -3.77 0.00 -0.89 0.44 103.07 100.63 3c2r h GLY 118 Ca 0.14 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 3c2r h GLY 118 CO 0.03 -0.20 0.21 -2.22 0.00 0.00 0.00 176.54 174.36 3c2r h ILE 119 N -0.44 1.23 -0.49 2.60 2.04 -1.17 0.83 117.51 122.11 3c2r h ILE 119 Ca 0.01 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 3c2r h ILE 119 Cb 0.44 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3c2r h ILE 119 CO -0.09 0.31 0.18 0.00 0.00 0.00 0.00 178.15 178.55 3c2r h ALA 120 N 1.30 0.64 0.38 1.87 0.00 -0.95 0.02 119.26 122.53 3c2r h ALA 120 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3c2r h ALA 120 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3c2r h ALA 120 CO -0.01 0.27 -0.18 1.15 0.00 0.00 0.00 179.25 180.47 3c2r h THR 121 N 0.66 0.62 -0.83 0.00 2.02 -0.45 -0.04 112.91 114.89 3c2r h THR 121 Ca 0.16 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.14 3c2r h THR 121 Cb 0.23 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 3c2r h THR 121 CO -0.01 0.05 0.54 0.00 0.37 0.00 0.00 175.52 176.47 3c2r h ALA 122 N -0.11 1.61 -0.24 6.16 0.00 -0.78 0.90 119.26 126.80 3c2r h ALA 122 Ca -0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3c2r h ALA 122 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3c2r h ALA 122 CO 0.09 0.26 -0.43 0.77 0.00 0.00 0.00 179.25 179.93 3c2r h SER 123 N 0.89 0.63 0.02 0.00 0.02 -0.81 -2.34 113.55 111.95 3c2r h SER 123 Ca 0.36 -0.29 -0.21 0.00 -0.84 0.00 0.00 61.79 60.81 3c2r h SER 123 Cb 0.26 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 62.64 3c2r h SER 123 CO -0.13 0.98 -0.82 -0.74 -1.14 0.00 0.00 176.83 174.98 3c2r h HIS 124 N 0.48 0.79 0.00 3.45 6.17 0.10 -2.23 115.15 123.90 3c2r h HIS 124 Ca 0.03 -0.44 0.00 0.00 0.71 0.00 0.00 60.37 60.67 3c2r h HIS 124 Cb 0.95 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.79 3c2r h HIS 124 CO 0.04 1.27 0.00 1.57 0.71 0.00 0.00 177.93 181.52 3c2r h LYS 125 N 0.08 0.00 0.15 5.26 2.10 -0.90 -2.28 116.57 120.98 3c2r h LYS 125 Ca -0.11 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.21 3c2r h LYS 125 Cb 1.51 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.84 3c2r h LYS 125 CO 0.16 0.00 -1.73 0.82 -2.00 0.00 0.00 179.45 176.70 3c2r h ILE 126 N 0.00 0.87 -0.00 0.07 2.04 -1.41 -2.41 117.51 116.66 3c2r h ILE 126 Ca 0.00 -2.43 -0.10 0.00 1.00 0.00 0.00 64.86 63.34 3c2r h ILE 126 Cb 0.48 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 3c2r h ILE 126 CO 0.00 0.82 -0.47 -0.29 0.00 0.00 0.00 178.15 178.21 3c2r h ILE 127 N -0.03 1.34 0.14 -0.67 2.10 -1.35 -1.67 117.51 117.36 3c2r h ILE 127 Ca -0.36 -1.62 -0.28 0.00 1.08 0.00 0.00 64.86 63.68 3c2r h ILE 127 Cb 1.98 1.87 0.01 0.00 -1.09 0.00 0.00 36.82 39.59 3c2r h ILE 127 CO 0.11 0.46 -1.26 0.77 -1.08 0.00 0.00 178.15 177.16 3c2r h SER 128 N 0.01 0.55 -0.64 2.19 4.64 -1.55 -1.57 113.55 117.18 3c2r h SER 128 Ca -0.00 -0.57 0.04 0.00 -0.47 0.00 0.00 61.79 60.79 3c2r h SER 128 Cb 0.84 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 3c2r h SER 128 CO 0.06 1.43 0.42 0.25 -0.87 0.00 0.00 176.83 178.12 3c2r h LEU 129 N 0.12 0.64 0.00 5.97 6.46 -1.06 0.18 115.31 127.63 3c2r h LEU 129 Ca -0.16 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 3c2r h LEU 129 Cb 1.97 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 3c2r h LEU 129 CO 0.22 0.44 -0.52 0.00 -0.62 0.00 0.00 178.44 177.96 3c2r h ALA 130 N 1.63 0.73 -0.01 1.25 0.00 -1.30 -3.25 119.26 118.32 3c2r h ALA 130 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 3c2r h ALA 130 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3c2r h ALA 130 CO -0.07 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.44 3c2r h ARG 131 N 0.00 0.06 -0.97 0.00 -0.00 0.28 -3.19 114.38 110.55 3c2r h ARG 131 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.37 3c2r h ARG 131 Cb 0.97 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.92 3c2r h ARG 131 CO 0.00 0.77 0.07 -1.13 0.00 0.00 0.00 179.97 179.68 3c2r n SER 132 N -3.69 2.62 -1.15 7.04 3.41 0.36 -3.31 113.62 118.89 3c2r n SER 132 Ca -0.01 -2.23 0.04 0.00 -0.26 0.00 0.00 58.87 56.41 3c2r n SER 132 Cb 0.72 -0.55 0.06 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.17 0.47 0.00 6.66 -2.24 -1.21 -4.97 114.28 113.17 3c2r n THR 133 Ca 0.08 -1.33 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 3c2r n THR 133 Cb 0.59 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.07 2.68 3.67 3.38 0.00 -1.21 -4.96 105.19 108.82 3c2r n GLY 134 Ca 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.61 3c2r n GLY 134 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3c2r n TYR 135 N -0.79 2.20 -0.03 1.61 9.36 -1.24 -4.84 117.16 123.43 3c2r n TYR 135 Ca 0.00 0.21 0.01 0.00 3.32 0.00 0.00 57.90 61.45 3c2r n TYR 135 Cb 0.00 -2.57 0.04 0.00 -0.63 0.00 0.00 39.34 36.18 3c2r n TYR 135 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3c2r n LYS 136 N 5.08 2.53 0.00 2.98 5.02 -1.26 -4.43 118.16 128.08 3c2r n LYS 136 Ca 0.21 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 3c2r n LYS 136 Cb 0.26 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 -0.18 -0.09 3.35 0.72 0.00 -1.26 -5.09 105.19 102.63 3c2r n GLY 137 Ca 0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 3c2r n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c2r s THR 138 N 0.00 0.04 -0.14 2.61 -1.32 -1.10 -5.03 115.64 110.70 3c2r s THR 138 Ca 0.00 -0.35 -0.09 0.00 -1.21 0.00 0.00 61.69 60.05 3c2r s THR 138 Cb 0.00 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 70.08 3c2r s THR 138 CO 0.00 -0.19 0.16 -0.63 -2.21 0.00 0.00 174.62 171.75 3c2r s ILE 139 N -1.88 5.44 0.21 5.08 -1.09 -1.26 -1.22 121.20 126.48 3c2r s ILE 139 Ca -0.09 0.26 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 3c2r s ILE 139 Cb -0.02 -3.45 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 3c2r s ILE 139 CO 0.02 0.55 -0.10 0.00 -1.23 0.00 0.00 174.94 174.18 3c2r s ALA 140 N -0.54 1.91 0.47 9.38 0.00 -0.03 -0.26 121.76 132.69 3c2r s ALA 140 Ca 0.14 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3c2r s ALA 140 Cb -0.12 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.07 3c2r s ALA 140 CO 0.03 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.16 3c2r n GLY 141 N -0.38 0.61 0.00 0.00 0.00 -0.23 -1.58 105.19 103.61 3c2r n GLY 141 Ca -0.08 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.29 0.00 -0.05 2.61 -2.24 -1.26 -4.46 114.28 108.59 3c2r n THR 142 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3c2r n THR 142 Cb 0.00 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.49 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 2.60 -1.16 -0.78 1.74 -1.26 -4.64 116.66 113.17 3c2r n ARG 143 Ca 0.00 -2.44 -0.22 0.00 -0.77 0.00 0.00 57.85 54.42 3c2r n ARG 143 Cb 0.00 -1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 29.80 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 1.50 2.62 -3.05 5.56 5.02 -1.26 -4.90 118.16 123.65 3c2r n LYS 144 Ca 0.21 -1.53 -0.22 0.00 -2.02 0.00 0.00 58.31 54.75 3c2r n LYS 144 Cb 0.60 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.35 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 1.06 3.95 0.16 -0.18 -4.23 -1.26 -4.58 115.64 110.55 3c2r s THR 145 Ca 0.67 -0.59 -0.31 0.00 -1.18 0.00 0.00 61.69 60.28 3c2r s THR 145 Cb 0.28 -3.44 -0.09 0.00 1.34 0.00 0.00 72.50 70.59 3c2r s THR 145 CO -0.04 -0.29 1.43 -0.89 -0.54 0.00 0.00 174.62 174.29 3c2r s THR 146 N -2.50 3.04 0.09 3.99 2.01 -1.26 -4.93 115.64 116.09 3c2r s THR 146 Ca 0.48 0.78 -0.34 0.00 0.31 0.00 0.00 61.69 62.92 3c2r s THR 146 Cb -0.10 -3.50 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 3c2r s THR 146 CO 0.37 0.08 1.66 -2.65 -0.69 0.00 0.00 174.62 173.39 3c2r n PRO 147 N 3.55 2.15 -0.65 4.92 -0.02 -1.26 -1.30 135.00 142.39 3c2r n PRO 147 Ca 0.11 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3c2r n PRO 147 Cb 0.41 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.69 1.59 0.28 -1.23 0.00 -1.26 -4.84 105.19 103.43 3c2r n GLY 148 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 1.96 -0.11 0.99 7.94 -0.42 -4.82 117.00 122.53 3c2r n LEU 149 Ca 0.00 -2.82 -0.07 0.00 -1.11 0.00 0.00 56.01 52.01 3c2r n LEU 149 Cb 0.00 -0.36 0.01 0.00 0.53 0.00 0.00 43.42 43.60 3c2r n LEU 149 CO 0.00 0.73 0.97 -0.09 -1.11 0.00 0.00 177.39 177.90 3c2r h ARG 150 N 0.20 0.35 -0.50 1.96 2.43 -1.88 -2.00 114.38 114.94 3c2r h ARG 150 Ca -0.01 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3c2r h ARG 150 Cb 1.10 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 3c2r h ARG 150 CO 0.00 0.23 0.24 -0.09 -1.51 0.00 0.00 179.97 178.84 3c2r h ARG 151 N 0.36 0.45 -0.36 0.20 2.43 -1.94 -0.34 114.38 115.19 3c2r h ARG 151 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3c2r h ARG 151 Cb 0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3c2r h ARG 151 CO -0.11 0.30 0.03 1.25 -1.51 0.00 0.00 179.97 179.92 3c2r h LEU 152 N 0.47 0.59 -0.49 3.80 5.85 -1.89 -2.10 115.31 121.53 3c2r h LEU 152 Ca 0.23 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 3c2r h LEU 152 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3c2r h LEU 152 CO -0.17 0.73 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.21 3c2r h GLU 153 N 0.43 0.95 -0.35 1.25 5.08 -1.13 -1.21 114.58 119.61 3c2r h GLU 153 Ca 0.10 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 3c2r h GLU 153 Cb 0.41 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3c2r h GLU 153 CO 0.01 1.03 -0.18 0.87 -1.00 0.00 0.00 179.01 179.74 3c2r h LYS 154 N 0.81 0.64 -0.43 2.33 1.79 -1.09 -1.73 116.57 118.89 3c2r h LYS 154 Ca 0.13 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3c2r h LYS 154 Cb 0.68 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 3c2r h LYS 154 CO 0.05 0.79 0.25 -0.92 -1.08 0.00 0.00 179.45 178.54 3c2r h TYR 155 N 0.57 0.56 -0.72 -1.35 3.20 -1.17 -2.50 116.97 115.57 3c2r h TYR 155 Ca 0.09 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.96 3c2r h TYR 155 Cb 0.63 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 3c2r h TYR 155 CO 0.03 0.40 0.48 0.77 -1.64 0.00 0.00 178.16 178.20 3c2r h SER 156 N 0.56 0.83 -0.45 -2.11 0.02 -0.79 -2.45 113.55 109.16 3c2r h SER 156 Ca 0.15 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 3c2r h SER 156 Cb 0.01 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 3c2r h SER 156 CO -0.03 0.60 0.10 0.24 -1.14 0.00 0.00 176.83 176.60 3c2r h MET 157 N 0.98 0.23 0.20 3.45 2.86 -0.96 0.70 114.93 122.39 3c2r h MET 157 Ca 0.26 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3c2r h MET 157 Cb -0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3c2r h MET 157 CO -0.06 0.16 -0.18 -0.07 1.06 0.00 0.00 176.91 177.82 3c2r h LEU 158 N 0.24 -0.48 -1.71 1.22 3.38 -1.03 -1.44 115.31 115.49 3c2r h LEU 158 Ca 0.22 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3c2r h LEU 158 Cb 0.27 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3c2r h LEU 158 CO -0.28 -0.28 0.14 0.58 0.09 0.00 0.00 178.44 178.69 3c2r h VAL 159 N -0.41 1.08 0.00 1.22 2.07 -1.23 0.02 116.25 119.00 3c2r h VAL 159 Ca -0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3c2r h VAL 159 Cb 0.38 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3c2r h VAL 159 CO -0.03 0.08 0.00 1.23 0.02 0.00 0.00 177.57 178.87 3c2r h GLY 160 N 0.39 0.00 0.00 2.17 0.00 0.15 -3.46 103.07 102.31 3c2r h GLY 160 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3c2r h GLY 160 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 3c2r n GLY 161 N -0.19 0.46 3.97 4.60 0.00 -0.01 -3.08 105.19 110.94 3c2r n GLY 161 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.37 7.15 0.35 0.00 -1.08 0.64 -4.08 116.67 115.28 3c2r s ASP 163 Ca 0.55 1.37 0.19 0.00 -0.52 0.00 0.00 52.55 54.14 3c2r s ASP 163 Cb -0.10 -2.40 0.19 0.00 -1.46 0.00 0.00 42.92 39.15 3c2r s ASP 163 CO 0.38 0.24 1.51 0.71 0.52 0.00 0.00 175.17 178.52 3c2r h THR 164 N 3.39 0.42 -0.70 1.71 1.35 -1.89 -0.61 112.91 116.58 3c2r h THR 164 Ca -0.49 -1.59 0.06 0.00 -0.55 0.00 0.00 66.41 63.84 3c2r h THR 164 Cb 1.21 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.80 3c2r h THR 164 CO 0.64 0.24 -0.09 1.57 -0.25 0.00 0.00 175.52 177.63 3c2r n HIS 165 N -3.15 -2.01 -1.59 4.73 -0.00 -1.26 -3.77 115.22 108.16 3c2r n HIS 165 Ca 0.03 0.30 -0.41 0.00 0.46 0.00 0.00 57.72 58.09 3c2r n HIS 165 Cb 0.63 -0.52 0.01 0.00 -0.12 0.00 0.00 29.99 29.99 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 -1.36 1.22 0.04 1.57 1.85 -1.26 -4.92 116.66 113.80 3c2r n ARG 166 Ca 0.00 0.44 -0.19 0.00 -1.00 0.00 0.00 57.85 57.10 3c2r n ARG 166 Cb 0.11 -1.99 -0.13 0.00 -1.05 0.00 0.00 32.46 29.39 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 1.37 0.59 -1.68 2.89 5.03 -1.87 -3.46 116.97 119.84 3c2r h TYR 167 Ca -0.44 -0.39 0.00 0.00 2.58 0.00 0.00 58.73 60.48 3c2r h TYR 167 Cb 1.35 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.59 3c2r h TYR 167 CO 0.42 1.27 0.00 -0.40 -1.32 0.00 0.00 178.16 178.13 3c2r n ASP 168 N -4.14 0.00 -0.31 -2.11 5.68 -1.26 -4.94 116.55 109.47 3c2r n ASP 168 Ca -0.13 -0.68 0.00 0.00 -0.50 0.00 0.00 54.79 53.48 3c2r n ASP 168 Cb 0.78 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 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 0.55 0.00 -2.12 4.77 -1.26 -2.70 117.00 116.24 3c2r n LEU 169 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3c2r n LEU 169 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3c2r n LEU 169 CO 0.00 0.14 0.18 -1.20 -1.33 0.00 0.00 177.39 175.18 3c2r n SER 170 N -0.16 0.61 -0.91 -1.43 7.64 -1.26 -4.84 113.62 113.27 3c2r n SER 170 Ca 0.00 -1.10 0.10 0.00 1.01 0.00 0.00 58.87 58.88 3c2r n SER 170 Cb 0.14 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.48 3c2r n SER 170 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3c2r n SER 171 N -0.05 2.97 -3.61 6.43 7.64 -1.10 -4.94 113.62 120.96 3c2r n SER 171 Ca 0.00 -1.89 -0.01 0.00 1.01 0.00 0.00 58.87 57.98 3c2r n SER 171 Cb 0.17 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 3c2r n SER 171 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3c2r s MET 172 N -1.48 0.39 -0.20 1.43 -2.45 -1.26 -4.77 119.30 110.95 3c2r s MET 172 Ca 0.29 -0.19 -0.09 0.00 -1.25 0.00 0.00 55.69 54.45 3c2r s MET 172 Cb 0.18 0.15 -0.05 0.00 1.25 0.00 0.00 34.83 36.37 3c2r s MET 172 CO 0.26 -0.18 0.11 0.08 1.05 0.00 0.00 175.02 176.34 3c2r s VAL 173 N -2.46 5.12 -0.31 10.11 1.01 -1.08 -4.87 120.40 127.92 3c2r s VAL 173 Ca 0.12 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3c2r s VAL 173 Cb 0.02 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 33.15 3c2r s VAL 173 CO -0.04 0.43 -0.00 -0.04 0.00 0.00 0.00 175.10 175.45 3c2r s MET 174 N 0.51 1.65 -0.08 2.72 1.00 -1.26 0.12 119.30 123.95 3c2r s MET 174 Ca 0.06 -1.59 -0.11 0.00 0.00 0.00 0.00 55.69 54.05 3c2r s MET 174 Cb -0.12 -2.97 -0.05 0.00 0.00 0.00 0.00 34.83 31.69 3c2r s MET 174 CO 0.00 -0.81 0.26 -0.51 0.00 0.00 0.00 175.02 173.96 3c2r s LEU 175 N 1.05 4.40 0.00 -0.03 1.43 0.06 -5.00 118.68 120.59 3c2r s LEU 175 Ca 0.04 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3c2r s LEU 175 Cb -0.19 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 3c2r s LEU 175 CO -0.08 0.34 0.01 0.29 0.23 0.00 0.00 176.35 177.13 3c2r n LYS 176 N 2.16 1.45 -0.30 1.70 4.01 -1.26 -0.99 118.16 124.92 3c2r n LYS 176 Ca -0.17 -1.28 0.12 0.00 -0.51 0.00 0.00 58.31 56.47 3c2r n LYS 176 Cb 0.54 0.40 0.29 0.00 -0.51 0.00 0.00 35.03 35.74 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 0.45 0.19 -0.26 4.39 3.04 -1.99 -0.96 116.42 121.28 3c2r h ASP 177 Ca -0.14 0.17 0.05 0.00 -3.24 0.00 0.00 57.03 53.87 3c2r h ASP 177 Cb 0.44 0.18 -0.08 0.00 -1.04 0.00 0.00 39.33 38.84 3c2r h ASP 177 CO 0.23 -0.06 -0.43 0.78 -2.04 0.00 0.00 179.24 177.73 3c2r h ASN 178 N 0.32 -1.38 0.50 4.15 -0.26 -1.99 0.75 115.58 117.68 3c2r h ASN 178 Ca 0.54 0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 56.45 3c2r h ASN 178 Cb 1.05 0.58 -0.00 0.00 -1.06 0.00 0.00 38.32 38.88 3c2r h ASN 178 CO -0.57 -0.40 -0.11 0.45 -1.06 0.00 0.00 177.43 175.75 3c2r h HIS 179 N -0.41 0.00 0.12 1.19 3.86 -1.59 -1.08 115.15 117.24 3c2r h HIS 179 Ca 0.10 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.08 3c2r h HIS 179 Cb 0.61 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.08 3c2r h HIS 179 CO -0.55 0.11 -1.12 0.82 0.86 0.00 0.00 177.93 178.05 3c2r h ILE 180 N 0.00 1.24 -0.35 2.45 1.08 -0.24 -2.64 117.51 119.06 3c2r h ILE 180 Ca -0.00 -2.44 0.01 0.00 -0.39 0.00 0.00 64.86 62.04 3c2r h ILE 180 Cb 0.38 2.91 -0.02 0.00 -3.07 0.00 0.00 36.82 37.02 3c2r h ILE 180 CO 0.01 0.69 0.21 -0.50 -0.69 0.00 0.00 178.15 177.87 3c2r h TRP 181 N -0.39 0.40 -0.06 1.37 6.55 0.58 0.33 115.95 124.73 3c2r h TRP 181 Ca -0.23 0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.64 3c2r h TRP 181 Cb 1.66 -0.13 -0.02 0.00 -0.86 0.00 0.00 29.16 29.81 3c2r h TRP 181 CO 0.16 0.24 -0.05 0.00 -1.05 0.00 0.00 178.44 177.74 3c2r h ALA 182 N 1.15 0.01 0.00 1.49 0.00 -1.31 -3.04 119.26 117.56 3c2r h ALA 182 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3c2r h ALA 182 Cb -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3c2r h ALA 182 CO -0.05 -0.52 -0.05 1.79 0.00 0.00 0.00 179.25 180.42 3c2r h THR 183 N -0.05 0.09 0.00 0.00 1.35 -1.23 -3.48 112.91 109.59 3c2r h THR 183 Ca 0.04 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3c2r h THR 183 Cb 0.11 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3c2r h THR 183 CO -0.09 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 3c2r n GLY 184 N 0.94 3.10 3.29 5.82 0.00 0.11 -4.73 105.19 113.72 3c2r n GLY 184 Ca 0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 3c2r n GLY 184 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c2r s SER 185 N 0.00 -0.23 0.52 1.61 1.04 -1.20 -4.86 113.70 110.57 3c2r s SER 185 Ca 0.00 0.03 0.25 0.00 0.48 0.00 0.00 55.95 56.71 3c2r s SER 185 Cb 0.00 0.37 1.38 0.00 0.10 0.00 0.00 66.02 67.87 3c2r s SER 185 CO 0.00 -0.57 1.96 0.40 0.98 0.00 0.00 173.24 176.01 3c2r h ILE 186 N 3.37 0.70 -0.15 -1.02 2.04 -1.94 0.24 117.51 120.75 3c2r h ILE 186 Ca -0.30 -0.02 -0.21 0.00 1.00 0.00 0.00 64.86 65.33 3c2r h ILE 186 Cb 1.19 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3c2r h ILE 186 CO 0.43 0.01 -0.73 0.74 0.00 0.00 0.00 178.15 178.60 3c2r h THR 187 N 0.05 1.30 -0.44 -0.27 2.02 -1.95 -1.28 112.91 112.35 3c2r h THR 187 Ca 0.30 -1.97 -0.14 0.00 0.77 0.00 0.00 66.41 65.37 3c2r h THR 187 Cb 1.14 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 3c2r h THR 187 CO -0.02 0.62 -0.27 0.78 0.37 0.00 0.00 175.52 177.00 3c2r h ASN 188 N 0.49 0.97 -0.20 4.18 2.35 -0.94 0.34 115.58 122.77 3c2r h ASN 188 Ca -0.04 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 3c2r h ASN 188 Cb 1.34 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 3c2r h ASN 188 CO 0.14 1.17 0.04 0.00 -1.65 0.00 0.00 177.43 177.14 3c2r h ALA 189 N 0.89 0.26 -0.39 -0.83 0.00 -0.89 -1.20 119.26 117.10 3c2r h ALA 189 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3c2r h ALA 189 Cb 0.84 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3c2r h ALA 189 CO 0.07 -0.09 -0.06 0.28 0.00 0.00 0.00 179.25 179.46 3c2r h VAL 190 N 0.13 1.24 -0.60 0.00 2.07 -1.17 0.69 116.25 118.60 3c2r h VAL 190 Ca 0.06 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3c2r h VAL 190 Cb 0.28 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3c2r h VAL 190 CO 0.00 0.34 0.22 0.11 0.02 0.00 0.00 177.57 178.26 3c2r h LYS 191 N 0.61 0.92 -0.00 1.57 1.57 -0.69 0.95 116.57 121.49 3c2r h LYS 191 Ca 0.12 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3c2r h LYS 191 Cb 0.47 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3c2r h LYS 191 CO 0.02 0.80 -0.00 -0.91 -0.57 0.00 0.00 179.45 178.79 3c2r h ASN 192 N 0.84 0.01 -0.66 0.86 2.35 -0.86 -0.20 115.58 117.92 3c2r h ASN 192 Ca 0.20 -0.38 0.07 0.00 -0.55 0.00 0.00 56.30 55.63 3c2r h ASN 192 Cb 0.24 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 3c2r h ASN 192 CO -0.01 0.39 0.35 0.00 -1.65 0.00 0.00 177.43 176.51 3c2r h ALA 193 N 0.62 0.89 -0.23 -0.83 0.00 -0.78 -0.96 119.26 117.97 3c2r h ALA 193 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3c2r h ALA 193 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3c2r h ALA 193 CO 0.00 0.01 -0.13 -0.09 0.00 0.00 0.00 179.25 179.04 3c2r h ARG 194 N 0.64 0.38 0.00 0.00 9.65 -0.70 -0.07 114.38 124.28 3c2r h ARG 194 Ca 0.31 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 3c2r h ARG 194 Cb 0.23 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 3c2r h ARG 194 CO -0.20 0.51 -0.06 0.00 2.80 0.00 0.00 179.97 183.02 3c2r h ALA 195 N 1.52 1.45 0.00 2.80 0.00 0.39 -2.02 119.26 123.39 3c2r h ALA 195 Ca 0.07 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 3c2r h ALA 195 Cb 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3c2r h ALA 195 CO 0.03 0.07 -1.89 1.33 0.00 0.00 0.00 179.25 178.79 3c2r n VAL 196 N -3.80 0.90 0.15 0.00 0.24 -0.96 -4.65 118.33 110.20 3c2r n VAL 196 Ca -0.03 -0.34 0.02 0.00 -2.04 0.00 0.00 64.34 61.95 3c2r n VAL 196 Cb 0.15 -1.07 0.15 0.00 -1.47 0.00 0.00 33.84 31.60 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 0.71 -1.94 0.18 0.00 0.00 -0.76 -4.07 105.19 99.32 3c2r n GLY 198 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.11 0.03 0.00 1.61 -0.00 -1.96 -3.25 116.94 113.26 3c2r h PHE 199 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.94 3c2r h PHE 199 Cb 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 35.95 36.05 3c2r h PHE 199 CO 0.00 0.42 -0.10 0.00 -0.00 0.00 0.00 178.31 178.62 3c2r h ALA 200 N 1.58 1.16 -4.19 12.09 0.00 -2.00 -3.44 119.26 124.46 3c2r h ALA 200 Ca -0.00 -0.09 -0.69 0.00 0.00 0.00 0.00 54.91 54.12 3c2r h ALA 200 Cb 0.70 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.23 3c2r h ALA 200 CO 0.05 0.13 -0.86 0.54 0.00 0.00 0.00 179.25 179.11 3c2r s VAL 201 N -4.01 2.34 0.78 0.00 0.11 -1.23 -5.13 120.40 113.26 3c2r s VAL 201 Ca -0.02 -1.33 -0.12 0.00 -2.93 0.00 0.00 61.98 57.58 3c2r s VAL 201 Cb 0.12 -1.94 0.06 0.00 -1.53 0.00 0.00 36.38 33.09 3c2r s VAL 201 CO 0.57 0.35 1.13 -0.54 -3.33 0.00 0.00 175.10 173.28 3c2r s LYS 202 N -1.31 2.25 -0.06 1.54 1.02 -1.26 -4.77 119.74 117.14 3c2r s LYS 202 Ca 0.13 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.48 3c2r s LYS 202 Cb -0.10 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 3c2r s LYS 202 CO 0.03 -1.45 -0.05 0.42 -0.92 0.00 0.00 175.35 173.39 3c2r s ILE 203 N -3.39 0.61 -0.07 2.17 1.01 -1.26 -2.65 121.20 117.62 3c2r s ILE 203 Ca 0.60 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.17 3c2r s ILE 203 Cb -0.12 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 3c2r s ILE 203 CO 0.51 0.26 -0.16 -0.70 0.00 0.00 0.00 174.94 174.86 3c2r s GLU 204 N 1.22 2.71 -0.09 2.79 2.12 0.12 -0.78 118.70 126.78 3c2r s GLU 204 Ca -0.06 -0.72 0.03 0.00 0.36 0.00 0.00 54.97 54.58 3c2r s GLU 204 Cb -0.14 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 3c2r s GLU 204 CO -0.02 0.50 -0.21 0.08 -0.54 0.00 0.00 175.26 175.07 3c2r s VAL 205 N -0.40 2.35 -1.29 3.70 1.01 -0.75 -0.76 120.40 124.25 3c2r s VAL 205 Ca 0.04 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 3c2r s VAL 205 Cb -0.12 -1.91 0.15 0.00 0.00 0.00 0.00 36.38 34.50 3c2r s VAL 205 CO 0.02 0.56 1.82 1.21 0.00 0.00 0.00 175.10 178.71 3c2r n GLU 206 N 3.33 3.47 -2.28 2.72 2.13 -0.17 -1.20 120.64 128.64 3c2r n GLU 206 Ca -0.18 -3.48 -0.35 0.00 0.66 0.00 0.00 57.16 53.81 3c2r n GLU 206 Cb 0.53 -3.01 -0.00 0.00 0.27 0.00 0.00 31.44 29.22 3c2r n GLU 206 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2r n LEU 208 N -1.08 1.73 -3.64 0.00 4.77 -1.26 -4.13 117.00 113.39 3c2r n LEU 208 Ca 0.10 -2.76 -0.05 0.00 -0.03 0.00 0.00 56.01 53.27 3c2r n LEU 208 Cb 0.50 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 3c2r n LEU 208 CO 0.43 0.84 0.62 -0.55 -1.33 0.00 0.00 177.39 177.41 3c2r s SER 209 N -2.48 -0.58 0.58 -1.43 0.15 -1.26 -5.02 113.70 103.67 3c2r s SER 209 Ca 0.30 0.97 0.28 0.00 0.70 0.00 0.00 55.95 58.20 3c2r s SER 209 Cb 0.31 1.17 1.69 0.00 -1.71 0.00 0.00 66.02 67.48 3c2r s SER 209 CO -0.08 -0.16 2.17 1.05 1.20 0.00 0.00 173.24 177.42 3c2r h GLU 210 N 5.78 0.00 0.05 5.44 9.09 -1.96 0.41 114.58 133.38 3c2r h GLU 210 Ca -0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.12 3c2r h GLU 210 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3c2r h GLU 210 CO 0.17 0.00 -0.02 -0.44 0.05 0.00 0.00 179.01 178.76 3c2r h ASP 211 N 0.00 -0.05 0.23 3.06 5.19 -2.00 -2.34 116.42 120.50 3c2r h ASP 211 Ca 0.05 -0.10 -0.31 0.00 -0.62 0.00 0.00 57.03 56.04 3c2r h ASP 211 Cb 0.26 0.01 0.03 0.00 0.18 0.00 0.00 39.33 39.82 3c2r h ASP 211 CO -0.00 0.07 -1.39 1.05 -3.12 0.00 0.00 179.24 175.85 3c2r h GLU 212 N -0.17 0.49 -1.20 3.56 4.11 -1.88 -3.27 114.58 116.22 3c2r h GLU 212 Ca -0.01 -0.83 0.34 0.00 0.07 0.00 0.00 59.36 58.93 3c2r h GLU 212 Cb 0.15 0.31 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 3c2r h GLU 212 CO 0.01 1.40 0.83 0.00 0.07 0.00 0.00 179.01 181.32 3c2r h ALA 213 N 0.13 2.88 0.00 1.06 0.00 -0.19 0.76 119.26 123.90 3c2r h ALA 213 Ca -0.25 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 3c2r h ALA 213 Cb 2.07 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 3c2r h ALA 213 CO 0.24 -1.27 -0.98 0.00 0.00 0.00 0.00 179.25 177.24 3c2r h THR 214 N 0.12 1.60 0.00 0.00 1.03 -1.47 0.52 112.91 114.70 3c2r h THR 214 Ca 0.61 -3.28 -0.04 0.00 -0.01 0.00 0.00 66.41 63.69 3c2r h THR 214 Cb 2.15 2.79 -0.01 0.00 -1.07 0.00 0.00 68.15 72.02 3c2r h THR 214 CO -0.12 0.91 -0.19 1.05 -0.01 0.00 0.00 175.52 177.16 3c2r h GLU 215 N 0.00 0.00 0.06 0.00 4.11 0.30 -0.36 114.58 118.69 3c2r h GLU 215 Ca -0.02 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.22 3c2r h GLU 215 Cb 1.74 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.01 3c2r h GLU 215 CO 0.12 0.19 -0.76 0.00 0.07 0.00 0.00 179.01 178.63 3c2r h ALA 216 N 1.81 0.01 -0.10 1.06 0.00 -0.50 0.42 119.26 121.97 3c2r h ALA 216 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 3c2r h ALA 216 Cb 1.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3c2r h ALA 216 CO 0.02 0.41 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 3c2r h ILE 217 N -0.12 1.11 0.00 0.00 2.04 -0.64 -1.54 117.51 118.36 3c2r h ILE 217 Ca -0.11 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 3c2r h ILE 217 Cb 1.50 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 3c2r h ILE 217 CO 0.15 0.15 -1.59 1.21 0.00 0.00 0.00 178.15 178.06 3c2r n GLU 218 N -4.38 0.64 0.33 2.37 2.13 -0.17 -3.82 120.64 117.74 3c2r n GLU 218 Ca -0.01 0.10 0.22 0.00 0.66 0.00 0.00 57.16 58.13 3c2r n GLU 218 Cb 0.19 -1.72 1.17 0.00 0.27 0.00 0.00 31.44 31.35 3c2r n GLU 218 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2r h ALA 219 N 1.56 1.02 0.00 4.31 0.00 0.37 -3.44 119.26 123.08 3c2r h ALA 219 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3c2r h ALA 219 Cb 1.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3c2r h ALA 219 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3c2r n GLY 220 N -0.99 0.67 3.34 0.00 0.00 -1.11 -4.64 105.19 102.46 3c2r n GLY 220 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3c2r n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2r n ALA 221 N 0.00 -2.72 -0.01 4.61 0.00 -0.62 -4.87 120.51 116.90 3c2r n ALA 221 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.05 3c2r n ALA 221 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 3c2r n ALA 221 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c2r n ASP 222 N 0.42 3.66 -3.80 0.00 8.00 0.04 -4.86 116.55 120.00 3c2r n ASP 222 Ca 0.07 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 3c2r n ASP 222 Cb 0.52 1.17 -0.13 0.00 -0.02 0.00 0.00 41.12 42.66 3c2r n ASP 222 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c2r s VAL 223 N -2.36 -0.01 -0.15 2.53 1.01 -1.04 -1.50 120.40 118.87 3c2r s VAL 223 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3c2r s VAL 223 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 3c2r s VAL 223 CO 0.24 0.02 -0.15 -0.63 0.00 0.00 0.00 175.10 174.58 3c2r s ILE 224 N 0.33 2.71 -0.08 2.22 -1.09 -0.34 -1.81 121.20 123.14 3c2r s ILE 224 Ca -0.02 -0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 57.62 3c2r s ILE 224 Cb -0.03 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 3c2r s ILE 224 CO -0.01 0.52 -0.00 -0.32 -1.23 0.00 0.00 174.94 173.89 3c2r s MET 225 N 0.75 2.96 0.10 2.79 -2.45 -0.34 -0.05 119.30 123.07 3c2r s MET 225 Ca -0.06 -0.42 0.08 0.00 -1.25 0.00 0.00 55.69 54.04 3c2r s MET 225 Cb -0.15 -2.78 -0.03 0.00 1.25 0.00 0.00 34.83 33.11 3c2r s MET 225 CO 0.01 0.70 -0.21 -0.51 1.05 0.00 0.00 175.02 176.06 3c2r s LEU 226 N -0.91 2.30 -0.14 4.11 1.02 -0.43 -1.33 118.68 123.29 3c2r s LEU 226 Ca 0.14 -0.68 -0.25 0.00 0.02 0.00 0.00 54.13 53.36 3c2r s LEU 226 Cb -0.11 -0.88 0.06 0.00 0.02 0.00 0.00 46.19 45.28 3c2r s LEU 226 CO 0.03 0.06 0.61 1.51 0.02 0.00 0.00 176.35 178.57 3c2r s ASP 227 N -1.90 -0.61 0.00 2.29 1.47 -1.26 -2.95 116.67 113.71 3c2r s ASP 227 Ca 0.06 0.93 0.00 0.00 1.18 0.00 0.00 52.55 54.72 3c2r s ASP 227 Cb -0.10 0.90 0.00 0.00 -0.34 0.00 0.00 42.92 43.38 3c2r s ASP 227 CO 0.04 -0.39 0.00 0.59 0.68 0.00 0.00 175.17 176.09 3c2r n ASN 228 N 1.89 0.00 0.00 2.11 3.02 -1.26 -5.03 115.26 115.99 3c2r n ASN 228 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3c2r n ASN 228 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3c2r n ASN 228 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3c2r n HIS 250 N 0.00 0.00 -3.54 3.10 8.25 -1.26 -5.22 115.22 116.55 3c2r n HIS 250 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 3c2r n HIS 250 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3c2r n HIS 250 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3c2r s PHE 251 N 0.00 -0.30 0.38 4.41 -0.12 -1.26 -4.87 117.98 116.22 3c2r s PHE 251 Ca 0.00 0.28 0.07 0.00 -0.05 0.00 0.00 56.93 57.24 3c2r s PHE 251 Cb 0.00 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 3c2r s PHE 251 CO 0.00 -0.41 0.48 -0.51 -0.05 0.00 0.00 175.22 174.72 3c2r s LEU 252 N -2.06 3.72 -0.02 -1.99 1.43 -0.56 -4.99 118.68 114.21 3c2r s LEU 252 Ca 0.04 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3c2r s LEU 252 Cb -0.01 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.66 3c2r s LEU 252 CO -0.06 -0.59 -0.04 -0.22 0.23 0.00 0.00 176.35 175.68 3c2r s LEU 253 N -4.22 1.70 0.07 1.79 0.20 -1.26 -1.20 118.68 115.77 3c2r s LEU 253 Ca 0.49 -0.08 0.05 0.00 0.69 0.00 0.00 54.13 55.27 3c2r s LEU 253 Cb -0.08 -0.28 -0.03 0.00 -0.43 0.00 0.00 46.19 45.37 3c2r s LEU 253 CO 0.31 0.00 -0.13 -0.70 -0.29 0.00 0.00 176.35 175.54 3c2r s GLU 254 N 0.32 0.79 -0.11 1.98 2.12 0.93 -1.13 118.70 123.60 3c2r s GLU 254 Ca -0.03 -0.96 0.03 0.00 0.36 0.00 0.00 54.97 54.37 3c2r s GLU 254 Cb -0.07 -0.73 0.01 0.00 0.26 0.00 0.00 34.13 33.60 3c2r s GLU 254 CO -0.00 0.15 -0.22 0.00 -0.54 0.00 0.00 175.26 174.65 3c2r s SER 256 N 0.57 3.61 0.00 0.00 0.15 -1.15 -2.16 113.70 114.72 3c2r s SER 256 Ca -0.14 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.17 3c2r s SER 256 Cb -0.17 -0.89 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 3c2r s SER 256 CO 0.04 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.38 3c2r n GLY 257 N 2.70 -0.56 0.00 9.45 0.00 -1.17 -4.56 105.19 111.06 3c2r n GLY 257 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.28 3.14 -0.02 0.00 -1.26 -4.64 105.19 103.69 3c2r n GLY 258 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.01 3c2r n GLY 258 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c2r s LEU 259 N 0.00 -1.34 0.00 0.99 -0.00 -1.26 -4.91 118.68 112.16 3c2r s LEU 259 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 54.13 54.13 3c2r s LEU 259 Cb 0.00 1.81 0.00 0.00 -0.00 0.00 0.00 46.19 48.00 3c2r s LEU 259 CO 0.00 -0.23 0.00 -3.20 -0.00 0.00 0.00 176.35 172.92 3c2r n ASN 260 N 5.13 0.00 0.00 1.48 4.05 -1.26 -5.27 115.26 119.40 3c2r n ASN 260 Ca 0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.10 3c2r n ASN 260 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 3c2r n ASN 260 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3c2r n LEU 261 N 0.00 0.00 0.00 1.20 7.99 -1.26 -4.84 117.00 120.09 3c2r n LEU 261 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3c2r n LEU 261 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 3c2r n LEU 261 CO 0.00 0.00 0.00 -0.11 -1.51 0.00 0.00 177.39 175.77 3c2r n LEU 268 N 0.00 0.00 -4.39 2.23 7.94 -1.26 -5.07 117.00 116.45 3c2r n LEU 268 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.45 3c2r n LEU 268 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 3c2r n LEU 268 CO 0.00 0.00 0.61 0.00 -1.11 0.00 0.00 177.39 176.89 3c2r s ASP 270 N 3.20 1.46 -1.37 0.00 -1.08 -1.26 -4.77 116.67 112.85 3c2r s ASP 270 Ca 0.20 0.39 -0.07 0.00 -0.52 0.00 0.00 52.55 52.55 3c2r s ASP 270 Cb -0.14 -0.47 0.09 0.00 -1.46 0.00 0.00 42.92 40.95 3c2r s ASP 270 CO -0.03 -3.77 2.40 0.47 0.52 0.00 0.00 175.17 174.76 3c2r n ASP 271 N -4.48 7.65 -4.84 -0.34 9.92 -1.26 -4.92 116.55 118.28 3c2r n ASP 271 Ca 0.15 -3.04 -0.37 0.00 -0.53 0.00 0.00 54.79 51.00 3c2r n ASP 271 Cb 0.60 -1.42 -0.06 0.00 -0.64 0.00 0.00 41.12 39.60 3c2r n ASP 271 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3c2r s ILE 272 N -0.30 4.96 0.36 0.53 1.01 -1.26 -5.00 121.20 121.50 3c2r s ILE 272 Ca 0.54 0.86 0.06 0.00 0.00 0.00 0.00 60.65 62.11 3c2r s ILE 272 Cb 0.17 -3.74 0.30 0.00 0.01 0.00 0.00 42.46 39.19 3c2r s ILE 272 CO -0.08 0.48 1.95 0.44 0.00 0.00 0.00 174.94 177.73 3c2r h ASP 273 N 4.35 0.68 -4.52 3.58 5.19 -1.63 -3.42 116.42 120.65 3c2r h ASP 273 Ca -0.50 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 55.74 3c2r h ASP 273 Cb 1.21 -0.14 -0.23 0.00 0.18 0.00 0.00 39.33 40.35 3c2r h ASP 273 CO 0.63 0.43 -0.57 -0.63 -3.12 0.00 0.00 179.24 175.98 3c2r s ILE 274 N -5.69 0.06 -0.11 0.35 1.01 -0.28 -2.73 121.20 113.81 3c2r s ILE 274 Ca -0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 3c2r s ILE 274 Cb 0.20 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.40 3c2r s ILE 274 CO 0.78 -0.26 -0.04 -0.31 0.00 0.00 0.00 174.94 175.10 3c2r s TYR 275 N -0.85 1.21 0.10 3.97 1.51 -0.36 -0.72 117.35 122.22 3c2r s TYR 275 Ca -0.09 -0.60 0.03 0.00 -1.01 0.00 0.00 57.07 55.40 3c2r s TYR 275 Cb -0.05 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 3c2r s TYR 275 CO 0.01 -0.47 0.09 -1.54 -1.11 0.00 0.00 175.55 172.52 3c2r s SER 276 N 1.80 5.52 -0.28 2.29 1.04 -0.92 -0.85 113.70 122.30 3c2r s SER 276 Ca 0.04 -0.04 -0.25 0.00 0.48 0.00 0.00 55.95 56.18 3c2r s SER 276 Cb -0.13 -1.47 0.10 0.00 0.10 0.00 0.00 66.02 64.62 3c2r s SER 276 CO -0.07 0.15 0.87 0.28 0.98 0.00 0.00 173.24 175.45 3c2r s THR 277 N -1.46 0.00 -2.03 2.02 -1.32 -0.61 -3.02 115.64 109.21 3c2r s THR 277 Ca 0.30 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.09 3c2r s THR 277 Cb -0.12 -1.00 0.89 0.00 -1.51 0.00 0.00 72.50 70.76 3c2r s THR 277 CO 0.22 0.00 2.20 -1.54 -2.21 0.00 0.00 174.62 173.29 3c2r n SER 278 N 2.50 0.09 0.21 8.08 3.41 -1.26 -3.75 113.62 122.90 3c2r n SER 278 Ca -0.13 -1.03 0.06 0.00 -0.26 0.00 0.00 58.87 57.50 3c2r n SER 278 Cb 0.55 -0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.13 0.00 0.99 4.04 0.02 -1.94 0.31 113.55 117.11 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 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3c2r h SER 279 CO 0.00 0.26 0.00 2.30 -1.14 0.00 0.00 176.83 178.25 3c2r n ILE 280 N -4.05 0.58 0.00 3.27 -5.35 -1.25 -4.43 119.36 108.14 3c2r n ILE 280 Ca -0.02 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3c2r n ILE 280 Cb 0.33 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 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 -1.93 0.00 -3.39 4.28 1.44 -1.02 -3.51 115.22 111.09 3c2r n HIS 281 Ca 0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.38 3c2r n HIS 281 Cb 0.31 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.36 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 -1.18 4.26 -1.28 -1.40 0.74 0.11 -4.27 119.66 116.64 3c2r s GLN 282 Ca 0.00 0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.78 3c2r s GLN 282 Cb 0.00 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.71 3c2r s GLN 282 CO 0.00 0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.40 3c2r n GLY 283 N 3.08 0.22 3.89 2.59 0.00 -1.26 -4.60 105.19 109.11 3c2r n GLY 283 Ca -0.09 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.66 4.87 0.65 2.61 -4.23 -1.26 -5.06 115.64 110.55 3c2r s THR 284 Ca 0.00 0.37 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 3c2r s THR 284 Cb 0.00 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 3c2r s THR 284 CO 0.00 -0.59 1.06 -2.84 -0.54 0.00 0.00 174.62 171.71 3c2r s PRO 285 N -4.08 3.13 0.49 3.99 0.02 -1.26 -4.97 135.00 132.33 3c2r s PRO 285 Ca 0.49 1.06 0.03 0.00 0.02 0.00 0.00 61.00 62.60 3c2r s PRO 285 Cb -0.10 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.42 3c2r s PRO 285 CO 0.35 -0.95 0.70 0.08 -0.33 0.00 0.00 177.00 176.85 3c2r s VAL 286 N -2.78 3.00 -0.34 3.83 1.01 -1.26 -4.45 120.40 119.41 3c2r s VAL 286 Ca 0.60 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 3c2r s VAL 286 Cb -0.15 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.21 3c2r s VAL 286 CO 0.46 -0.05 0.09 -0.63 0.00 0.00 0.00 175.10 174.97 3c2r s ILE 287 N -2.61 3.37 0.12 2.22 -1.09 -0.65 -4.84 121.20 117.72 3c2r s ILE 287 Ca 0.55 -1.46 -0.36 0.00 -2.23 0.00 0.00 60.65 57.15 3c2r s ILE 287 Cb -0.10 -3.02 -0.16 0.00 -1.58 0.00 0.00 42.46 37.60 3c2r s ILE 287 CO 0.37 -0.28 1.38 0.47 -1.23 0.00 0.00 174.94 175.65 3c2r n ASP 288 N 4.69 2.01 -4.22 3.58 9.92 -1.26 -4.15 116.55 127.11 3c2r n ASP 288 Ca -0.10 1.11 -0.13 0.00 -0.53 0.00 0.00 54.79 55.14 3c2r n ASP 288 Cb 0.43 -1.26 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 3c2r n ASP 288 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3c2r s PHE 289 N 0.51 1.14 0.16 1.24 0.40 -1.26 -0.27 117.98 119.90 3c2r s PHE 289 Ca 0.82 -1.02 -0.18 0.00 -0.60 0.00 0.00 56.93 55.95 3c2r s PHE 289 Cb -0.87 -0.65 0.04 0.00 0.51 0.00 0.00 43.02 42.05 3c2r s PHE 289 CO 0.45 -0.22 0.49 -1.54 0.70 0.00 0.00 175.22 175.10 3c2r s SER 290 N -3.15 -0.30 -0.03 1.36 1.04 -0.27 -4.91 113.70 107.44 3c2r s SER 290 Ca 0.22 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.32 3c2r s SER 290 Cb 0.06 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.74 3c2r s SER 290 CO 0.03 -0.96 -0.01 -0.22 0.98 0.00 0.00 173.24 173.05 3c2r s LEU 291 N -2.83 1.32 -0.01 2.42 0.20 -1.26 0.34 118.68 118.87 3c2r s LEU 291 Ca 0.05 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.84 3c2r s LEU 291 Cb 0.00 -0.24 0.00 0.00 -0.43 0.00 0.00 46.19 45.52 3c2r s LEU 291 CO -0.08 -0.07 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.33 3c2r s LYS 292 N 0.83 0.37 0.63 1.98 -0.14 -0.73 -4.95 119.74 117.73 3c2r s LYS 292 Ca -0.09 -0.13 -0.16 0.00 -1.36 0.00 0.00 55.97 54.24 3c2r s LYS 292 Cb -0.12 -0.38 -0.02 0.00 -1.68 0.00 0.00 37.83 35.64 3c2r s LYS 292 CO -0.01 0.06 1.09 -0.51 -0.76 0.00 0.00 175.35 175.22 3c2r s LEU 293 N 0.07 3.46 0.09 3.17 1.02 -1.26 -0.51 118.68 124.72 3c2r s LEU 293 Ca -0.00 1.95 -0.24 0.00 0.02 0.00 0.00 54.13 55.86 3c2r s LEU 293 Cb -0.04 -4.55 -0.15 0.00 0.02 0.00 0.00 46.19 41.47 3c2r s LEU 293 CO -0.00 -1.43 1.73 0.00 0.02 0.00 0.00 176.35 176.67 3c2r h ALA 294 N 0.27 -0.05 0.00 4.21 0.00 -0.77 -3.46 119.26 119.45 3c2r h ALA 294 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3c2r h ALA 294 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3c2r h ALA 294 CO 0.55 -0.53 0.00 1.58 0.00 0.00 0.00 179.25 180.86