#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6r h GLN 2 N 0.00 -0.54 0.00 2.12 5.75 -2.04 -3.03 115.11 117.36 2i6r h GLN 2 Ca 0.00 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2i6r h GLN 2 Cb 0.00 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2i6r h GLN 2 CO 0.00 -0.32 0.00 1.04 -2.65 0.00 0.00 178.83 176.90 2i6r n GLN 3 N -5.16 0.84 -0.04 1.69 6.02 -1.26 -0.30 117.38 119.17 2i6r n GLN 3 Ca -0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.76 2i6r n GLN 3 Cb 0.25 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.90 2i6r n GLN 3 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2i6r h LEU 4 N 0.00 0.11 -0.22 1.08 6.46 -1.99 -2.17 115.31 118.58 2i6r h LEU 4 Ca 0.00 -0.90 -0.03 0.00 -0.12 0.00 0.00 57.88 56.83 2i6r h LEU 4 Cb 0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2i6r h LEU 4 CO 0.00 1.00 0.02 0.40 -0.62 0.00 0.00 178.44 179.24 2i6r h ILE 5 N -0.77 1.24 -0.52 4.05 2.04 -1.20 -2.77 117.51 119.58 2i6r h ILE 5 Ca -0.02 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.10 2i6r h ILE 5 Cb 1.04 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2i6r h ILE 5 CO 0.03 0.25 0.35 -1.13 0.00 0.00 0.00 178.15 177.65 2i6r h ASN 6 N 0.16 0.37 0.29 1.72 -0.73 -0.80 -2.32 115.58 114.26 2i6r h ASN 6 Ca 0.06 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.15 2i6r h ASN 6 Cb 0.36 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 2i6r h ASN 6 CO 0.01 0.24 -0.37 -1.28 -0.37 0.00 0.00 177.43 175.65 2i6r h SER 7 N 0.42 0.13 -0.48 1.15 0.87 -1.11 -3.04 113.55 111.48 2i6r h SER 7 Ca 0.23 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2i6r h SER 7 Cb 0.38 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2i6r h SER 7 CO -0.06 0.49 -0.20 0.25 -0.53 0.00 0.00 176.83 176.78 2i6r h LEU 8 N 0.11 1.01 0.06 2.23 5.85 -1.22 -2.21 115.31 121.13 2i6r h LEU 8 Ca 0.01 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2i6r h LEU 8 Cb 0.71 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2i6r h LEU 8 CO 0.05 1.18 -0.03 -0.26 -0.34 0.00 0.00 178.44 179.04 2i6r h PHE 9 N 0.84 -0.07 -0.32 1.25 0.04 -1.52 0.02 116.94 117.17 2i6r h PHE 9 Ca 0.11 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.92 2i6r h PHE 9 Cb 0.78 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 2i6r h PHE 9 CO 0.05 0.22 0.09 0.52 -0.60 0.00 0.00 178.31 178.60 2i6r h MET 10 N -0.37 0.21 0.03 1.51 2.86 -1.58 0.10 114.93 117.70 2i6r h MET 10 Ca -0.01 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2i6r h MET 10 Cb 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2i6r h MET 10 CO 0.01 0.14 -0.08 1.49 1.06 0.00 0.00 176.91 179.53 2i6r h GLU 11 N 0.22 -0.15 -0.13 1.72 4.22 -1.34 -2.27 114.58 116.84 2i6r h GLU 11 Ca 0.15 0.01 -0.21 0.00 0.08 0.00 0.00 59.36 59.39 2i6r h GLU 11 Cb 0.14 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2i6r h GLU 11 CO -0.17 -0.10 -0.72 0.00 -2.18 0.00 0.00 179.01 175.84 2i6r h ALA 12 N 0.80 0.27 -0.52 2.92 0.00 -0.69 -3.25 119.26 118.78 2i6r h ALA 12 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2i6r h ALA 12 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i6r h ALA 12 CO -0.06 0.60 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2i6r n PHE 13 N -4.01 1.56 -1.70 0.00 3.72 0.33 -4.88 117.46 112.46 2i6r n PHE 13 Ca -0.08 -0.57 -0.57 0.00 -0.05 0.00 0.00 57.45 56.18 2i6r n PHE 13 Cb 0.71 -0.35 -0.07 0.00 -0.94 0.00 0.00 39.48 38.84 2i6r n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i6r n ALA 14 N 0.72 -0.21 -3.36 4.37 0.00 -0.86 -4.70 120.51 116.48 2i6r n ALA 14 Ca 0.23 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 2i6r n ALA 14 Cb 0.93 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 2i6r n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2i6r s ASN 15 N 3.39 -0.51 0.47 0.00 2.20 -1.26 -5.06 114.94 114.17 2i6r s ASN 15 Ca 0.97 0.19 0.26 0.00 -0.94 0.00 0.00 52.86 53.34 2i6r s ASN 15 Cb -1.05 0.53 1.31 0.00 -2.00 0.00 0.00 41.25 40.04 2i6r s ASN 15 CO 0.64 -0.78 1.83 -0.65 -2.94 0.00 0.00 177.10 175.20 2i6r h PRO 16 N 2.56 0.19 0.00 3.55 0.11 -1.98 -1.63 132.00 134.80 2i6r h PRO 16 Ca -0.31 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2i6r h PRO 16 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2i6r h PRO 16 CO 0.40 0.13 -0.31 -1.49 -0.21 0.00 0.00 178.00 176.52 2i6r h TRP 17 N 0.20 0.00 0.03 0.65 6.55 -1.94 -3.22 115.95 118.21 2i6r h TRP 17 Ca 0.52 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 60.09 2i6r h TRP 17 Cb 1.67 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.93 2i6r h TRP 17 CO -0.00 0.31 -1.43 -0.07 -1.05 0.00 0.00 178.44 176.19 2i6r h LEU 18 N 0.00 0.09 0.00 -4.49 3.38 -1.47 -3.45 115.31 109.37 2i6r h LEU 18 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2i6r h LEU 18 Cb 0.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2i6r h LEU 18 CO 0.04 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.68 2i6r n ALA 19 N -2.52 0.37 -2.95 1.53 0.00 -1.13 -5.03 120.51 110.79 2i6r n ALA 19 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2i6r n ALA 19 Cb 1.01 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2i6r n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i6r n GLU 22 N -0.36 0.56 0.00 0.00 1.02 -1.26 -5.10 120.64 115.50 2i6r n GLU 22 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2i6r n GLU 22 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 2i6r n GLU 22 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2i6r n ASP 23 N 0.00 0.87 -3.60 1.62 8.00 -1.26 -4.96 116.55 117.22 2i6r n ASP 23 Ca 0.00 -0.68 -0.10 0.00 0.71 0.00 0.00 54.79 54.72 2i6r n ASP 23 Cb 0.00 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2i6r n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i6r s GLN 24 N -2.73 1.31 0.51 -1.24 0.00 -1.26 -5.09 119.66 111.17 2i6r s GLN 24 Ca 0.18 -0.69 -0.09 0.00 -0.00 0.00 0.00 55.36 54.76 2i6r s GLN 24 Cb 0.18 0.55 -0.05 0.00 0.00 0.00 0.00 33.01 33.69 2i6r s GLN 24 CO 0.61 -0.56 0.87 0.00 0.00 0.00 0.00 175.29 176.22 2i6r s ALA 25 N -3.81 3.27 -0.15 2.60 0.00 -1.26 -5.06 121.76 117.34 2i6r s ALA 25 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2i6r s ALA 25 Cb -0.01 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.34 2i6r s ALA 25 CO -0.08 -0.38 -0.06 1.03 0.00 0.00 0.00 175.76 176.27 2i6r s ARG 26 N -4.65 1.45 0.00 0.00 0.52 -1.26 -5.12 118.95 109.89 2i6r s ARG 26 Ca 0.51 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 55.34 2i6r s ARG 26 Cb -0.10 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2i6r s ARG 26 CO 0.44 -0.38 -0.13 -0.51 0.02 0.00 0.00 175.30 174.74 2i6r s LEU 27 N 1.66 2.86 -0.21 2.53 1.43 -1.26 -5.01 118.68 120.68 2i6r s LEU 27 Ca 0.02 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2i6r s LEU 27 Cb -0.14 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2i6r s LEU 27 CO -0.08 0.29 1.61 -0.62 0.23 0.00 0.00 176.35 177.78 2i6r s ASP 28 N -1.25 6.41 0.03 2.29 3.68 -1.26 -4.89 116.67 121.69 2i6r s ASP 28 Ca 0.15 1.65 -0.03 0.00 2.13 0.00 0.00 52.55 56.45 2i6r s ASP 28 Cb -0.11 -2.53 -0.28 0.00 -1.45 0.00 0.00 42.92 38.55 2i6r s ASP 28 CO 0.05 -1.22 0.96 0.25 0.13 0.00 0.00 175.17 175.34 2i6r h LEU 29 N 11.55 0.39 -1.20 -1.34 5.85 -2.00 -3.26 115.31 125.30 2i6r h LEU 29 Ca -0.34 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 2i6r h LEU 29 Cb 1.15 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2i6r h LEU 29 CO 1.00 1.40 0.33 0.00 -0.34 0.00 0.00 178.44 180.83 2i6r h ALA 30 N 0.54 1.39 -0.35 1.25 0.00 -1.99 -1.41 119.26 118.68 2i6r h ALA 30 Ca -0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2i6r h ALA 30 Cb 2.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2i6r h ALA 30 CO 0.18 0.50 0.20 0.37 0.00 0.00 0.00 179.25 180.50 2i6r h GLN 31 N 0.89 0.48 -0.12 0.00 4.15 -1.98 -2.11 115.11 116.42 2i6r h GLN 31 Ca 0.23 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2i6r h GLN 31 Cb 0.05 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2i6r h GLN 31 CO -0.03 0.37 0.05 -0.07 -1.93 0.00 0.00 178.83 177.22 2i6r h LEU 32 N 0.45 0.16 -1.83 -2.39 3.38 -1.50 -3.00 115.31 110.58 2i6r h LEU 32 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2i6r h LEU 32 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2i6r h LEU 32 CO -0.02 0.25 0.02 1.62 0.09 0.00 0.00 178.44 180.40 2i6r h VAL 33 N 0.05 1.05 0.00 1.22 3.04 -1.18 -1.31 116.25 119.12 2i6r h VAL 33 Ca 0.04 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 2i6r h VAL 33 Cb 0.14 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2i6r h VAL 33 CO -0.00 0.06 -0.08 0.00 -1.01 0.00 0.00 177.57 176.53 2i6r h ALA 34 N 1.90 1.00 0.00 3.17 0.00 -1.27 -3.00 119.26 121.06 2i6r h ALA 34 Ca 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2i6r h ALA 34 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2i6r h ALA 34 CO -0.00 0.10 -1.38 0.39 0.00 0.00 0.00 179.25 178.36 2i6r n GLU 35 N -3.18 0.62 -3.61 0.00 1.02 -0.55 -5.04 120.64 109.89 2i6r n GLU 35 Ca 0.01 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.34 2i6r n GLU 35 Cb 0.39 -1.80 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 2i6r n GLU 35 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2i6r s GLY 36 N -4.73 -0.35 0.12 0.62 0.00 -0.86 -3.83 107.32 98.28 2i6r s GLY 36 Ca -0.03 1.25 0.24 0.00 0.00 0.00 0.00 44.72 46.17 2i6r s GLY 36 CO 0.81 0.35 1.20 1.29 0.00 0.00 0.00 173.10 176.76 2i6r h ASP 37 N 2.00 0.00 -4.32 1.64 -0.00 -1.73 -3.36 116.42 110.65 2i6r h ASP 37 Ca -0.19 -0.22 -0.55 0.00 -0.00 0.00 0.00 57.03 56.08 2i6r h ASP 37 Cb 1.17 0.00 -0.28 0.00 -0.00 0.00 0.00 39.33 40.23 2i6r h ASP 37 CO 0.25 0.11 -0.83 -0.13 -0.00 0.00 0.00 179.24 178.64 2i6r s ARG 38 N -3.21 1.37 -0.32 4.15 0.52 -1.24 -5.02 118.95 115.21 2i6r s ARG 38 Ca 0.04 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.41 2i6r s ARG 38 Cb 0.13 -1.38 -0.02 0.00 0.52 0.00 0.00 34.95 34.20 2i6r s ARG 38 CO 0.75 0.37 0.20 -1.17 0.02 0.00 0.00 175.30 175.47 2i6r s LEU 39 N -0.71 4.27 0.04 2.53 2.96 -1.26 -0.23 118.68 126.28 2i6r s LEU 39 Ca 0.06 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.37 2i6r s LEU 39 Cb -0.07 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2i6r s LEU 39 CO 0.00 -0.17 0.87 0.00 -1.32 0.00 0.00 176.35 175.72 2i6r s ALA 40 N 1.71 3.28 -0.07 5.97 0.00 0.24 -4.97 121.76 127.92 2i6r s ALA 40 Ca 0.06 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2i6r s ALA 40 Cb -0.17 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.83 2i6r s ALA 40 CO 0.10 -0.06 0.12 0.12 0.00 0.00 0.00 175.76 176.04 2i6r s PHE 41 N 0.35 -0.09 0.09 0.00 5.36 -1.26 -2.37 117.98 120.06 2i6r s PHE 41 Ca 0.44 0.47 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 2i6r s PHE 41 Cb -0.21 -0.34 -0.04 0.00 -0.34 0.00 0.00 43.02 42.09 2i6r s PHE 41 CO 0.25 -0.24 -0.07 0.45 -1.46 0.00 0.00 175.22 174.16 2i6r s SER 42 N 2.22 1.08 -0.01 6.13 0.15 -0.78 -4.99 113.70 117.50 2i6r s SER 42 Ca 0.04 -0.92 -0.03 0.00 0.70 0.00 0.00 55.95 55.73 2i6r s SER 42 Cb -0.12 0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2i6r s SER 42 CO -0.05 -0.42 0.07 0.28 1.20 0.00 0.00 173.24 174.32 2i6r s THR 43 N -3.21 0.05 -0.05 6.45 -1.32 -1.26 -0.67 115.64 115.63 2i6r s THR 43 Ca 0.08 -0.38 -0.08 0.00 -1.21 0.00 0.00 61.69 60.09 2i6r s THR 43 Cb 0.02 -0.23 0.01 0.00 -1.51 0.00 0.00 72.50 70.80 2i6r s THR 43 CO -0.04 -0.21 0.20 -1.81 -2.21 0.00 0.00 174.62 170.55 2i6r s ASP 44 N -0.66 -0.14 0.03 8.08 1.11 -0.17 -5.00 116.67 119.93 2i6r s ASP 44 Ca -0.07 0.18 -0.02 0.00 0.18 0.00 0.00 52.55 52.82 2i6r s ASP 44 Cb -0.05 0.34 -0.04 0.00 1.07 0.00 0.00 42.92 44.25 2i6r s ASP 44 CO 0.00 -0.21 0.21 -0.44 1.18 0.00 0.00 175.17 175.92 2i6r s SER 45 N -0.52 6.38 -0.12 0.27 0.01 -1.26 -1.27 113.70 117.20 2i6r s SER 45 Ca -0.06 0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.55 2i6r s SER 45 Cb -0.04 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.22 2i6r s SER 45 CO 0.01 0.20 -0.13 -0.31 0.41 0.00 0.00 173.24 173.43 2i6r s TYR 46 N -1.43 1.86 -0.09 2.43 1.51 0.29 -4.97 117.35 116.94 2i6r s TYR 46 Ca 0.32 -0.92 0.16 0.00 -1.01 0.00 0.00 57.07 55.61 2i6r s TYR 46 Cb -0.13 -1.39 0.33 0.00 -0.11 0.00 0.00 41.96 40.66 2i6r s TYR 46 CO 0.23 -0.52 1.15 1.33 -1.11 0.00 0.00 175.55 176.64 2i6r n VAL 47 N 4.48 1.01 -1.81 0.71 0.24 -0.76 -2.01 118.33 120.19 2i6r n VAL 47 Ca -0.17 -1.74 -0.42 0.00 -2.04 0.00 0.00 64.34 59.97 2i6r n VAL 47 Cb 0.51 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 2i6r n VAL 47 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2i6r s ILE 48 N -1.49 2.24 -0.18 1.34 2.07 -1.21 -4.71 121.20 119.25 2i6r s ILE 48 Ca 0.29 0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.72 2i6r s ILE 48 Cb 0.30 -3.11 0.02 0.00 0.13 0.00 0.00 42.46 39.80 2i6r s ILE 48 CO -0.08 0.02 -0.18 -0.62 -1.91 0.00 0.00 174.94 172.18 2i6r s ASP 49 N 1.00 3.16 0.87 4.50 3.68 -0.88 -3.81 116.67 125.19 2i6r s ASP 49 Ca 0.70 -0.69 -0.11 0.00 2.13 0.00 0.00 52.55 54.59 2i6r s ASP 49 Cb -0.47 -1.41 0.17 0.00 -1.45 0.00 0.00 42.92 39.75 2i6r s ASP 49 CO 0.35 -0.03 1.20 -2.16 0.13 0.00 0.00 175.17 174.66 2i6r s PRO 50 N 1.32 1.09 0.20 4.34 0.04 -1.26 -4.84 135.00 135.89 2i6r s PRO 50 Ca 0.04 -0.60 0.05 0.00 0.04 0.00 0.00 61.00 60.53 2i6r s PRO 50 Cb -0.14 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.51 2i6r s PRO 50 CO -0.12 -2.03 1.47 -0.07 0.04 0.00 0.00 177.00 176.30 2i6r h LEU 51 N -1.22 0.19 -8.78 -3.56 3.38 -1.99 -3.44 115.31 99.88 2i6r h LEU 51 Ca -0.42 -0.13 -0.69 0.00 0.09 0.00 0.00 57.88 56.72 2i6r h LEU 51 Cb 1.25 -0.06 -0.26 0.00 0.09 0.00 0.00 40.66 41.69 2i6r h LEU 51 CO 0.41 0.87 -0.85 -0.36 0.09 0.00 0.00 178.44 178.60 2i6r s PHE 52 N -3.40 2.43 0.16 1.13 0.40 -1.26 -1.03 117.98 116.40 2i6r s PHE 52 Ca -0.03 -0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 2i6r s PHE 52 Cb 0.11 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.23 2i6r s PHE 52 CO 0.81 0.12 0.53 -0.59 0.70 0.00 0.00 175.22 176.79 2i6r s PHE 53 N -0.78 -0.37 -0.32 0.36 -0.71 -0.85 -5.01 117.98 110.30 2i6r s PHE 53 Ca 0.12 0.11 -0.34 0.00 -1.04 0.00 0.00 56.93 55.77 2i6r s PHE 53 Cb -0.10 0.45 -0.11 0.00 -1.21 0.00 0.00 43.02 42.05 2i6r s PHE 53 CO 0.02 -0.83 2.16 -2.30 -1.34 0.00 0.00 175.22 172.94 2i6r n PRO 54 N -0.33 1.24 0.00 1.99 -0.02 -1.26 -2.00 135.00 134.61 2i6r n PRO 54 Ca -0.15 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2i6r n PRO 54 Cb 0.64 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2i6r n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i6r n GLY 55 N 6.28 0.60 0.00 -1.23 0.00 -1.26 -0.92 105.19 108.65 2i6r n GLY 55 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2i6r n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6r n GLY 56 N -1.52 -0.73 3.84 -0.02 0.00 -0.85 -4.67 105.19 101.25 2i6r n GLY 56 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 2i6r n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i6r s ASN 57 N -4.00 -0.16 0.32 1.61 2.20 -1.26 -2.01 114.94 111.64 2i6r s ASN 57 Ca 0.00 -0.80 0.03 0.00 -0.94 0.00 0.00 52.86 51.15 2i6r s ASN 57 Cb 0.00 0.77 0.63 0.00 -2.00 0.00 0.00 41.25 40.65 2i6r s ASN 57 CO 0.00 -1.46 1.91 -0.29 -2.94 0.00 0.00 177.10 174.32 2i6r h ILE 58 N 2.00 1.00 0.35 0.54 2.10 -1.40 -0.19 117.51 121.91 2i6r h ILE 58 Ca -0.24 -0.31 -0.02 0.00 1.08 0.00 0.00 64.86 65.38 2i6r h ILE 58 Cb 1.25 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 2i6r h ILE 58 CO 0.29 0.16 -0.17 1.23 -1.08 0.00 0.00 178.15 178.59 2i6r h GLY 59 N 0.90 -0.49 0.73 8.18 0.00 -1.85 0.54 103.07 111.07 2i6r h GLY 59 Ca 0.39 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.95 2i6r h GLY 59 CO -0.15 -0.18 0.35 1.70 0.00 0.00 0.00 176.54 178.26 2i6r h LYS 60 N -0.76 0.65 -0.67 4.80 3.64 -1.76 -2.09 116.57 120.37 2i6r h LYS 60 Ca -0.05 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2i6r h LYS 60 Cb 0.51 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2i6r h LYS 60 CO 0.08 0.43 0.35 1.25 -2.27 0.00 0.00 179.45 179.29 2i6r h LEU 61 N 0.67 0.49 -1.34 5.20 5.85 -0.96 -0.63 115.31 124.59 2i6r h LEU 61 Ca 0.28 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 2i6r h LEU 61 Cb 0.14 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2i6r h LEU 61 CO -0.16 0.30 0.34 0.00 -0.34 0.00 0.00 178.44 178.59 2i6r h ALA 62 N 1.37 1.51 0.19 1.25 0.00 -0.19 -0.22 119.26 123.18 2i6r h ALA 62 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2i6r h ALA 62 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2i6r h ALA 62 CO -0.22 0.42 -0.09 0.82 0.00 0.00 0.00 179.25 180.19 2i6r h ILE 63 N 0.80 0.70 -0.33 0.00 1.08 -1.18 -3.32 117.51 115.25 2i6r h ILE 63 Ca 0.21 -1.06 0.07 0.00 -0.39 0.00 0.00 64.86 63.69 2i6r h ILE 63 Cb -0.02 1.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.83 2i6r h ILE 63 CO -0.04 0.18 -0.30 0.00 -0.69 0.00 0.00 178.15 177.31 2i6r h GLY 65 N -0.26 0.64 1.05 0.00 0.00 -1.21 0.11 103.07 103.40 2i6r h GLY 65 Ca 0.16 -0.26 -0.22 0.00 0.00 0.00 0.00 47.33 47.01 2i6r h GLY 65 CO -0.48 0.25 -0.84 -0.84 0.00 0.00 0.00 176.54 174.63 2i6r h THR 66 N 0.59 1.33 -0.73 4.70 2.02 -1.62 -1.83 112.91 117.36 2i6r h THR 66 Ca 0.16 -2.13 0.04 0.00 0.77 0.00 0.00 66.41 65.25 2i6r h THR 66 Cb -0.02 2.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2i6r h THR 66 CO -0.03 0.65 0.44 0.00 0.37 0.00 0.00 175.52 176.95 2i6r h ALA 67 N 0.40 0.97 -0.06 6.16 0.00 -0.84 -2.15 119.26 123.74 2i6r h ALA 67 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i6r h ALA 67 Cb 1.51 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2i6r h ALA 67 CO 0.17 0.19 0.02 -0.91 0.00 0.00 0.00 179.25 178.72 2i6r h ASN 68 N 0.84 0.08 -0.89 0.00 2.35 -0.74 0.12 115.58 117.33 2i6r h ASN 68 Ca 0.31 -0.16 0.21 0.00 -0.55 0.00 0.00 56.30 56.11 2i6r h ASN 68 Cb 0.10 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 2i6r h ASN 68 CO -0.14 0.22 0.60 0.44 -1.65 0.00 0.00 177.43 176.89 2i6r h ASP 69 N -0.06 0.36 0.04 5.81 3.45 -1.06 -0.12 116.42 124.83 2i6r h ASP 69 Ca 0.02 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2i6r h ASP 69 Cb 0.16 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2i6r h ASP 69 CO -0.00 0.14 -0.02 0.58 -1.57 0.00 0.00 179.24 178.37 2i6r h VAL 70 N 0.36 1.34 -0.44 -1.35 2.07 -1.05 -3.37 116.25 113.81 2i6r h VAL 70 Ca 0.46 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 66.33 2i6r h VAL 70 Cb 1.22 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 2i6r h VAL 70 CO -0.16 0.40 0.29 0.00 0.02 0.00 0.00 177.57 178.12 2i6r h ALA 71 N -0.03 1.87 0.00 1.67 0.00 0.29 -1.75 119.26 121.31 2i6r h ALA 71 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i6r h ALA 71 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2i6r h ALA 71 CO 0.01 0.07 0.00 0.28 0.00 0.00 0.00 179.25 179.61 2i6r h VAL 72 N 0.43 0.00 0.00 0.00 2.07 -1.22 0.79 116.25 118.32 2i6r h VAL 72 Ca 0.18 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2i6r h VAL 72 Cb 0.19 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2i6r h VAL 72 CO -0.04 0.00 -0.17 0.77 0.02 0.00 0.00 177.57 178.15 2i6r h SER 73 N 0.00 0.00 0.00 0.57 4.64 -1.52 -3.42 113.55 113.82 2i6r h SER 73 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2i6r h SER 73 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2i6r h SER 73 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2i6r n GLY 74 N 1.27 2.29 3.77 -0.77 0.00 0.27 -4.66 105.19 107.36 2i6r n GLY 74 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2i6r n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r s ALA 75 N -2.36 3.18 -0.23 4.61 0.00 -1.26 -4.62 121.76 121.09 2i6r s ALA 75 Ca 0.00 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 2i6r s ALA 75 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2i6r s ALA 75 CO 0.00 -0.64 0.92 0.42 0.00 0.00 0.00 175.76 176.46 2i6r s ILE 76 N -1.36 4.78 0.39 0.00 1.01 -1.26 -3.86 121.20 120.90 2i6r s ILE 76 Ca 0.57 1.77 -0.27 0.00 0.00 0.00 0.00 60.65 62.72 2i6r s ILE 76 Cb -0.33 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 37.84 2i6r s ILE 76 CO 0.42 -0.11 1.42 -2.84 0.00 0.00 0.00 174.94 173.84 2i6r s PRO 77 N 2.92 4.03 0.00 2.79 0.02 -1.26 -4.33 135.00 139.18 2i6r s PRO 77 Ca 0.39 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2i6r s PRO 77 Cb -0.15 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.48 2i6r s PRO 77 CO 0.07 -0.54 0.00 -2.13 -0.33 0.00 0.00 177.00 174.07 2i6r n ARG 78 N 0.32 0.00 -4.60 5.54 3.00 -0.33 -4.71 116.66 115.89 2i6r n ARG 78 Ca 0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.65 2i6r n ARG 78 Cb 0.41 -0.43 -0.15 0.00 0.00 0.00 0.00 32.46 32.29 2i6r n ARG 78 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2i6r s TYR 79 N -1.75 1.19 -0.00 -0.14 4.12 -1.13 -1.67 117.35 117.97 2i6r s TYR 79 Ca 0.00 -0.23 0.02 0.00 0.02 0.00 0.00 57.07 56.88 2i6r s TYR 79 Cb 0.00 -0.77 -0.00 0.00 -1.52 0.00 0.00 41.96 39.67 2i6r s TYR 79 CO 0.00 -0.02 -0.05 -1.17 0.02 0.00 0.00 175.55 174.33 2i6r s LEU 80 N -0.33 2.02 0.20 -1.29 0.20 -0.34 -1.34 118.68 117.80 2i6r s LEU 80 Ca 0.05 -0.10 0.07 0.00 0.69 0.00 0.00 54.13 54.83 2i6r s LEU 80 Cb -0.05 -0.25 -0.04 0.00 -0.43 0.00 0.00 46.19 45.42 2i6r s LEU 80 CO -0.00 0.05 0.10 -0.94 -0.29 0.00 0.00 176.35 175.27 2i6r s SER 81 N -0.16 5.21 -0.19 3.68 1.04 0.14 -1.34 113.70 122.08 2i6r s SER 81 Ca 0.02 -0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 2i6r s SER 81 Cb -0.02 -1.25 0.09 0.00 0.10 0.00 0.00 66.02 64.93 2i6r s SER 81 CO -0.00 0.05 0.25 0.00 0.98 0.00 0.00 173.24 174.51 2i6r s GLY 83 N 2.37 1.66 -0.14 0.00 0.00 0.20 -1.82 107.32 109.59 2i6r s GLY 83 Ca 0.06 -1.48 -0.09 0.00 0.00 0.00 0.00 44.72 43.21 2i6r s GLY 83 CO -0.11 0.55 0.16 -1.36 0.00 0.00 0.00 173.10 172.34 2i6r s PHE 84 N 1.34 3.53 -0.18 1.90 0.40 -0.30 -0.45 117.98 124.22 2i6r s PHE 84 Ca -0.00 0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.83 2i6r s PHE 84 Cb -0.17 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.31 2i6r s PHE 84 CO -0.03 0.54 -0.20 0.42 0.70 0.00 0.00 175.22 176.65 2i6r s ILE 85 N -0.43 2.12 -0.06 0.64 1.01 -0.26 -0.34 121.20 123.88 2i6r s ILE 85 Ca 0.13 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.91 2i6r s ILE 85 Cb -0.12 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 2i6r s ILE 85 CO 0.02 0.54 -0.22 -0.76 0.00 0.00 0.00 174.94 174.52 2i6r s LEU 86 N 1.23 2.26 -0.00 2.97 1.43 0.00 -1.32 118.68 125.24 2i6r s LEU 86 Ca 0.03 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 2i6r s LEU 86 Cb -0.13 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2i6r s LEU 86 CO -0.11 0.26 1.16 -0.70 0.23 0.00 0.00 176.35 177.20 2i6r s GLU 87 N -0.27 4.41 0.35 1.70 2.12 -0.87 -0.60 118.70 125.54 2i6r s GLU 87 Ca 0.00 1.66 -0.27 0.00 0.36 0.00 0.00 54.97 56.72 2i6r s GLU 87 Cb -0.13 -3.46 -0.12 0.00 0.26 0.00 0.00 34.13 30.68 2i6r s GLU 87 CO 0.03 -0.31 1.25 -1.91 -0.54 0.00 0.00 175.26 173.77 2i6r n GLU 88 N 4.52 2.00 -1.00 4.30 0.00 0.49 -2.31 120.64 128.63 2i6r n GLU 88 Ca 0.09 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.96 2i6r n GLU 88 Cb 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.63 2i6r n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i6r n GLY 89 N 0.83 0.44 3.72 8.31 0.00 -1.26 -4.41 105.19 112.81 2i6r n GLY 89 Ca 0.06 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2i6r n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i6r s LEU 90 N 0.00 4.37 0.27 0.99 2.96 -0.98 -4.96 118.68 121.33 2i6r s LEU 90 Ca 0.00 2.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.83 2i6r s LEU 90 Cb 0.00 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.99 2i6r s LEU 90 CO 0.00 -0.59 1.61 -2.84 -1.32 0.00 0.00 176.35 173.21 2i6r s PRO 91 N 1.06 4.13 0.38 0.98 0.02 -1.26 -4.89 135.00 135.43 2i6r s PRO 91 Ca 0.62 2.56 0.08 0.00 0.02 0.00 0.00 61.00 64.28 2i6r s PRO 91 Cb -0.34 -3.05 0.82 0.00 0.02 0.00 0.00 34.50 31.95 2i6r s PRO 91 CO 0.30 -0.65 1.98 0.52 -0.33 0.00 0.00 177.00 178.83 2i6r h MET 92 N 5.38 0.63 -0.76 5.54 2.86 -1.99 -2.23 114.93 124.36 2i6r h MET 92 Ca -0.46 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.20 2i6r h MET 92 Cb 1.21 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 2i6r h MET 92 CO 0.83 0.42 0.46 1.05 1.06 0.00 0.00 176.91 180.73 2i6r h GLU 93 N 0.65 0.82 0.29 1.72 9.09 -1.99 0.81 114.58 125.98 2i6r h GLU 93 Ca 0.27 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.62 2i6r h GLU 93 Cb 0.24 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2i6r h GLU 93 CO -0.08 0.54 -0.14 1.15 0.05 0.00 0.00 179.01 180.53 2i6r h THR 94 N 0.85 0.74 -0.51 -1.06 2.02 -1.79 -2.12 112.91 111.03 2i6r h THR 94 Ca 0.33 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.09 2i6r h THR 94 Cb 0.16 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2i6r h THR 94 CO -0.17 0.10 0.23 0.25 0.37 0.00 0.00 175.52 176.30 2i6r h LEU 95 N -0.65 0.31 -0.04 2.58 6.46 -1.31 -1.46 115.31 121.20 2i6r h LEU 95 Ca -0.04 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2i6r h LEU 95 Cb 0.46 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2i6r h LEU 95 CO 0.07 0.21 -0.07 0.50 -0.62 0.00 0.00 178.44 178.53 2i6r h LYS 96 N 0.46 -0.10 -0.31 1.25 3.64 -0.83 -0.37 116.57 120.31 2i6r h LYS 96 Ca 0.23 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2i6r h LYS 96 Cb 0.19 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2i6r h LYS 96 CO -0.19 -0.06 0.07 0.00 -2.27 0.00 0.00 179.45 177.00 2i6r h ALA 97 N 0.93 1.55 0.33 5.00 0.00 -1.11 0.27 119.26 126.23 2i6r h ALA 97 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2i6r h ALA 97 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2i6r h ALA 97 CO -0.10 0.34 -0.16 0.28 0.00 0.00 0.00 179.25 179.61 2i6r h VAL 98 N 0.45 0.68 -0.74 0.00 2.07 -0.57 -2.42 116.25 115.72 2i6r h VAL 98 Ca 0.11 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2i6r h VAL 98 Cb 0.18 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2i6r h VAL 98 CO -0.00 0.09 0.49 0.58 0.02 0.00 0.00 177.57 178.75 2i6r h VAL 99 N -0.72 1.19 0.12 2.57 2.07 -0.90 -1.34 116.25 119.24 2i6r h VAL 99 Ca -0.05 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2i6r h VAL 99 Cb 0.49 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2i6r h VAL 99 CO 0.07 0.18 -0.06 0.74 0.02 0.00 0.00 177.57 178.53 2i6r h THR 100 N 1.00 0.98 -0.95 2.57 2.02 -0.95 -1.17 112.91 116.41 2i6r h THR 100 Ca 0.27 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2i6r h THR 100 Cb -0.12 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 2i6r h THR 100 CO -0.06 0.09 0.62 -1.28 0.37 0.00 0.00 175.52 175.26 2i6r h SER 101 N -0.34 1.01 -0.29 4.18 0.87 -1.15 -1.12 113.55 116.71 2i6r h SER 101 Ca -0.02 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2i6r h SER 101 Cb 0.28 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2i6r h SER 101 CO 0.03 0.68 0.17 0.24 -0.53 0.00 0.00 176.83 177.41 2i6r h MET 102 N 1.17 0.40 -0.49 2.24 2.86 -1.11 -1.24 114.93 118.77 2i6r h MET 102 Ca 0.39 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2i6r h MET 102 Cb 0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2i6r h MET 102 CO -0.14 0.33 0.32 0.00 1.06 0.00 0.00 176.91 178.48 2i6r h ALA 103 N 1.05 0.62 -0.06 6.32 0.00 -0.59 -1.54 119.26 125.06 2i6r h ALA 103 Ca 0.10 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2i6r h ALA 103 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2i6r h ALA 103 CO -0.02 0.07 -0.78 1.05 0.00 0.00 0.00 179.25 179.57 2i6r h GLU 104 N 0.66 0.39 -0.03 0.00 -0.00 -1.16 0.08 114.58 114.52 2i6r h GLU 104 Ca 0.18 -0.34 -0.00 0.00 -0.00 0.00 0.00 59.36 59.19 2i6r h GLU 104 Cb -0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 28.76 2i6r h GLU 104 CO -0.04 0.99 0.01 1.15 -0.00 0.00 0.00 179.01 181.13 2i6r h THR 105 N 0.25 1.17 -0.52 -1.06 2.02 -1.14 0.18 112.91 113.81 2i6r h THR 105 Ca -0.04 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2i6r h THR 105 Cb 1.37 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2i6r h THR 105 CO 0.13 0.13 0.29 0.00 0.37 0.00 0.00 175.52 176.45 2i6r h ALA 106 N 0.81 0.67 -0.46 6.16 0.00 -1.25 -2.04 119.26 123.16 2i6r h ALA 106 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2i6r h ALA 106 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2i6r h ALA 106 CO -0.00 0.19 0.27 -0.09 0.00 0.00 0.00 179.25 179.62 2i6r h ARG 107 N 0.70 0.52 -0.49 0.00 2.43 -0.86 0.18 114.38 116.86 2i6r h ARG 107 Ca 0.19 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2i6r h ARG 107 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2i6r h ARG 107 CO -0.03 0.34 0.16 1.15 -1.51 0.00 0.00 179.97 180.08 2i6r h THR 108 N 0.54 1.20 -0.10 0.20 2.02 -0.80 -2.43 112.91 113.53 2i6r h THR 108 Ca 0.18 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2i6r h THR 108 Cb 0.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2i6r h THR 108 CO -0.09 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2i6r n ALA 109 N -2.46 2.56 -2.52 6.16 0.00 -0.78 -4.92 120.51 118.54 2i6r n ALA 109 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 53.44 52.88 2i6r n ALA 109 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2i6r n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i6r n GLY 110 N 1.06 -0.37 3.67 0.00 0.00 -0.58 -4.97 105.19 103.99 2i6r n GLY 110 Ca 0.17 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2i6r n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i6r s ILE 111 N -2.96 4.90 -0.18 -0.61 1.01 0.52 -4.79 121.20 119.10 2i6r s ILE 111 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 2i6r s ILE 111 Cb -0.04 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2i6r s ILE 111 CO 0.10 0.48 0.20 0.00 0.00 0.00 0.00 174.94 175.72 2i6r s ALA 112 N 0.21 3.66 -0.55 9.38 0.00 -0.67 -4.22 121.76 129.57 2i6r s ALA 112 Ca 0.05 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 2i6r s ALA 112 Cb -0.12 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2i6r s ALA 112 CO 0.00 0.16 0.84 0.42 0.00 0.00 0.00 175.76 177.18 2i6r s ILE 113 N 0.31 4.54 -0.45 0.00 1.01 -1.26 -1.19 121.20 124.16 2i6r s ILE 113 Ca 0.12 -0.03 0.20 0.00 0.00 0.00 0.00 60.65 60.94 2i6r s ILE 113 Cb -0.12 -4.47 -0.27 0.00 0.01 0.00 0.00 42.46 37.61 2i6r s ILE 113 CO 0.01 -1.04 0.63 1.33 0.00 0.00 0.00 174.94 175.86 2i6r n VAL 114 N 5.98 0.00 -3.54 2.92 0.24 -0.45 -4.75 118.33 118.73 2i6r n VAL 114 Ca -0.01 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.91 2i6r n VAL 114 Cb 0.47 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 2i6r n VAL 114 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i6r s THR 115 N -3.15 0.00 0.11 3.34 -1.32 -1.25 -4.20 115.64 109.17 2i6r s THR 115 Ca -0.01 -0.27 -0.13 0.00 -1.21 0.00 0.00 61.69 60.07 2i6r s THR 115 Cb 0.14 -1.28 0.04 0.00 -1.51 0.00 0.00 72.50 69.90 2i6r s THR 115 CO 0.83 0.00 0.61 0.61 -2.21 0.00 0.00 174.62 174.45 2i6r n GLY 116 N -0.40 0.90 3.51 6.08 0.00 -1.26 -1.79 105.19 112.22 2i6r n GLY 116 Ca -0.13 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 2i6r n GLY 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i6r s ASP 117 N -2.44 -0.45 -0.08 1.61 2.15 -0.76 -4.93 116.67 111.78 2i6r s ASP 117 Ca 0.13 0.20 -0.03 0.00 0.43 0.00 0.00 52.55 53.29 2i6r s ASP 117 Cb -0.02 0.43 0.04 0.00 -0.30 0.00 0.00 42.92 43.08 2i6r s ASP 117 CO 0.03 -0.63 0.16 -0.89 -0.17 0.00 0.00 175.17 173.68 2i6r s THR 118 N -2.50 -0.13 -0.03 1.71 2.01 -1.26 -1.15 115.64 114.29 2i6r s THR 118 Ca 0.00 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.31 2i6r s THR 118 Cb -0.01 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 2i6r s THR 118 CO -0.04 0.10 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.23 2i6r s LYS 119 N 1.60 1.93 -0.13 4.92 -0.14 0.54 -4.98 119.74 123.48 2i6r s LYS 119 Ca -0.05 -0.78 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 2i6r s LYS 119 Cb -0.12 -1.78 -0.01 0.00 -1.68 0.00 0.00 37.83 34.24 2i6r s LYS 119 CO -0.06 0.42 -0.16 0.08 -0.76 0.00 0.00 175.35 174.87 2i6r s VAL 120 N -0.37 2.75 0.34 3.17 1.01 -1.26 -0.82 120.40 125.21 2i6r s VAL 120 Ca 0.04 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.34 2i6r s VAL 120 Cb -0.10 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2i6r s VAL 120 CO 0.00 0.53 0.09 0.68 0.00 0.00 0.00 175.10 176.40 2i6r s VAL 121 N 0.45 2.88 0.90 2.92 -7.23 0.23 -4.96 120.40 115.59 2i6r s VAL 121 Ca -0.11 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 2i6r s VAL 121 Cb -0.16 -2.90 0.13 0.00 0.56 0.00 0.00 36.38 34.00 2i6r s VAL 121 CO 0.05 -0.20 1.15 0.00 -0.31 0.00 0.00 175.10 175.79 2i6r s GLN 122 N -3.79 1.27 0.18 4.82 0.00 -1.26 -0.38 119.66 120.50 2i6r s GLN 122 Ca 0.36 0.26 -0.33 0.00 -0.00 0.00 0.00 55.36 55.65 2i6r s GLN 122 Cb -0.02 -1.86 -0.13 0.00 0.00 0.00 0.00 33.01 31.00 2i6r s GLN 122 CO 0.21 -2.10 1.61 0.54 0.00 0.00 0.00 175.29 175.55 2i6r n ARG 123 N -3.69 2.31 0.00 9.60 1.74 -1.26 -1.86 116.66 123.50 2i6r n ARG 123 Ca 0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2i6r n ARG 123 Cb 0.60 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 2i6r n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i6r n GLY 124 N 3.48 2.01 0.18 -0.13 0.00 -1.26 -4.88 105.19 104.60 2i6r n GLY 124 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2i6r n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r h ALA 125 N 0.00 0.82 -2.49 4.61 0.00 -1.72 -3.46 119.26 117.01 2i6r h ALA 125 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2i6r h ALA 125 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 2i6r h ALA 125 CO 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 2i6r s ALA 126 N -3.23 -0.92 -0.89 0.00 0.00 -1.26 -5.00 121.76 110.46 2i6r s ALA 126 Ca 0.04 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 2i6r s ALA 126 Cb 0.07 0.24 0.16 0.00 0.00 0.00 0.00 23.12 23.59 2i6r s ALA 126 CO 0.71 -0.38 0.99 0.34 0.00 0.00 0.00 175.76 177.42 2i6r s ASP 127 N -1.77 6.67 0.00 0.00 2.15 -1.26 -4.67 116.67 117.79 2i6r s ASP 127 Ca -0.08 -2.27 0.00 0.00 0.43 0.00 0.00 52.55 50.63 2i6r s ASP 127 Cb -0.02 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2i6r s ASP 127 CO 0.00 -0.88 0.00 0.29 -0.17 0.00 0.00 175.17 174.41 2i6r n LYS 128 N 5.59 0.00 -3.64 4.34 5.02 -1.26 -4.70 118.16 123.51 2i6r n LYS 128 Ca 0.20 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 2i6r n LYS 128 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 2i6r n LYS 128 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i6r s LEU 129 N 0.00 -0.81 0.01 -0.35 2.96 -1.26 -2.06 118.68 117.18 2i6r s LEU 129 Ca 0.00 1.31 0.07 0.00 -0.22 0.00 0.00 54.13 55.28 2i6r s LEU 129 Cb 0.00 2.20 -0.02 0.00 0.50 0.00 0.00 46.19 48.87 2i6r s LEU 129 CO 0.00 -0.21 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.26 2i6r s PHE 130 N 1.46 1.83 -0.04 5.38 0.08 -0.44 -4.84 117.98 121.41 2i6r s PHE 130 Ca -0.09 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.65 2i6r s PHE 130 Cb -0.05 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2i6r s PHE 130 CO -0.17 0.03 -0.19 0.42 -0.10 0.00 0.00 175.22 175.21 2i6r s ILE 131 N -0.63 1.56 -0.08 0.64 1.01 -0.85 -1.10 121.20 121.75 2i6r s ILE 131 Ca 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2i6r s ILE 131 Cb -0.08 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2i6r s ILE 131 CO 0.00 0.44 -0.09 0.21 0.00 0.00 0.00 174.94 175.50 2i6r s ASN 132 N -0.14 4.41 0.00 3.58 3.84 0.41 0.10 114.94 127.14 2i6r s ASN 132 Ca -0.00 -0.12 0.05 0.00 0.21 0.00 0.00 52.86 53.00 2i6r s ASN 132 Cb -0.11 -1.19 -0.01 0.00 -0.55 0.00 0.00 41.25 39.39 2i6r s ASN 132 CO 0.02 0.32 -0.15 0.42 -2.79 0.00 0.00 177.10 174.91 2i6r s THR 133 N -0.53 1.19 0.15 -5.21 -4.23 -0.39 0.63 115.64 107.23 2i6r s THR 133 Ca 0.08 -0.75 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 2i6r s THR 133 Cb -0.12 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 2i6r s THR 133 CO 0.02 0.25 -0.25 0.00 -0.54 0.00 0.00 174.62 174.10 2i6r s ALA 134 N -0.49 2.46 0.12 3.99 0.00 -0.95 -1.00 121.76 125.90 2i6r s ALA 134 Ca 0.05 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 2i6r s ALA 134 Cb -0.06 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2i6r s ALA 134 CO -0.00 0.51 0.31 0.20 0.00 0.00 0.00 175.76 176.78 2i6r s GLY 135 N -2.26 -0.00 0.05 0.00 0.00 0.15 0.25 107.32 105.51 2i6r s GLY 135 Ca 0.16 -0.42 -0.15 0.00 0.00 0.00 0.00 44.72 44.32 2i6r s GLY 135 CO 0.08 -0.58 0.34 -3.16 0.00 0.00 0.00 173.10 169.77 2i6r s MET 136 N -3.86 0.87 0.11 2.90 0.23 -0.45 -1.87 119.30 117.24 2i6r s MET 136 Ca 0.06 -0.50 -0.23 0.00 -1.03 0.00 0.00 55.69 53.99 2i6r s MET 136 Cb 0.03 0.38 0.06 0.00 -1.53 0.00 0.00 34.83 33.77 2i6r s MET 136 CO -0.09 -0.29 0.58 0.20 -2.03 0.00 0.00 175.02 173.39 2i6r s GLY 137 N -2.15 -0.56 -0.09 3.16 0.00 -1.00 -1.19 107.32 105.50 2i6r s GLY 137 Ca -0.04 0.57 -0.24 0.00 0.00 0.00 0.00 44.72 45.01 2i6r s GLY 137 CO -0.04 0.25 0.75 0.00 0.00 0.00 0.00 173.10 174.06 2i6r s ALA 138 N -3.22 3.37 -0.13 3.20 0.00 -1.26 -0.59 121.76 123.13 2i6r s ALA 138 Ca -0.01 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2i6r s ALA 138 Cb -0.01 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2i6r s ALA 138 CO -0.08 -0.26 0.96 0.42 0.00 0.00 0.00 175.76 176.80 2i6r s ILE 139 N 1.18 4.80 0.41 0.00 1.01 0.68 -4.07 121.20 125.21 2i6r s ILE 139 Ca 0.39 1.93 -0.27 0.00 0.00 0.00 0.00 60.65 62.70 2i6r s ILE 139 Cb -0.18 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 37.93 2i6r s ILE 139 CO 0.17 0.00 1.48 -2.84 0.00 0.00 0.00 174.94 173.75 2i6r s PRO 140 N 2.11 3.93 0.28 2.79 0.02 -1.25 -2.75 135.00 140.13 2i6r s PRO 140 Ca 0.45 2.54 0.03 0.00 0.02 0.00 0.00 61.00 64.04 2i6r s PRO 140 Cb -0.18 -2.84 0.68 0.00 0.02 0.00 0.00 34.50 32.19 2i6r s PRO 140 CO 0.16 -0.67 1.70 1.15 -0.33 0.00 0.00 177.00 179.01 2i6r h THR 141 N 2.71 0.51 0.00 0.99 2.02 -1.90 -2.12 112.91 115.12 2i6r h THR 141 Ca -0.51 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2i6r h THR 141 Cb 1.25 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2i6r h THR 141 CO 0.63 0.08 0.00 -0.46 0.37 0.00 0.00 175.52 176.13 2i6r n ASN 142 N -5.03 0.00 -4.63 4.18 0.23 -1.26 -4.72 115.26 104.03 2i6r n ASN 142 Ca 0.21 -0.02 -0.39 0.00 -0.53 0.00 0.00 54.58 53.85 2i6r n ASN 142 Cb 0.61 -0.31 -0.08 0.00 -2.08 0.00 0.00 39.78 37.92 2i6r n ASN 142 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2i6r s ILE 143 N -2.63 5.14 -0.51 1.53 1.01 -0.80 -4.99 121.20 119.96 2i6r s ILE 143 Ca 0.24 0.72 0.07 0.00 0.00 0.00 0.00 60.65 61.67 2i6r s ILE 143 Cb 0.18 -3.75 0.35 0.00 0.01 0.00 0.00 42.46 39.25 2i6r s ILE 143 CO 0.42 0.16 0.91 1.41 0.00 0.00 0.00 174.94 177.84 2i6r n HIS 144 N 5.17 2.98 -2.90 3.97 8.25 -1.26 -4.84 115.22 126.59 2i6r n HIS 144 Ca -0.07 -3.82 -0.41 0.00 -0.26 0.00 0.00 57.72 53.16 2i6r n HIS 144 Cb 0.50 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 2i6r n HIS 144 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2i6r s TRP 145 N -3.22 3.48 -0.24 4.41 0.51 -1.26 -4.91 118.94 117.71 2i6r s TRP 145 Ca 0.46 1.31 -0.27 0.00 -2.12 0.00 0.00 56.10 55.48 2i6r s TRP 145 Cb 0.32 -2.99 0.13 0.00 -0.81 0.00 0.00 33.47 30.11 2i6r s TRP 145 CO -0.12 -0.15 1.03 0.20 -0.51 0.00 0.00 176.95 177.39 2i6r s GLY 146 N 1.07 -0.18 0.53 0.98 0.00 -0.42 -4.90 107.32 104.41 2i6r s GLY 146 Ca 0.40 2.46 0.31 0.00 0.00 0.00 0.00 44.72 47.88 2i6r s GLY 146 CO 0.15 1.54 2.05 0.00 0.00 0.00 0.00 173.10 176.83 2i6r h ALA 147 N 3.55 1.13 0.00 3.20 0.00 -1.95 -2.72 119.26 122.47 2i6r h ALA 147 Ca -0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2i6r h ALA 147 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2i6r h ALA 147 CO 0.19 0.12 -0.04 1.96 0.00 0.00 0.00 179.25 181.47 2i6r h GLN 148 N 0.00 0.00 -0.00 0.00 4.20 -1.90 -2.88 115.11 114.53 2i6r h GLN 148 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i6r h GLN 148 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2i6r h GLN 148 CO 0.01 0.04 -0.02 0.25 -0.67 0.00 0.00 178.83 178.45 2i6r n THR 149 N -3.58 0.00 -2.23 -0.54 -2.24 -1.03 -4.65 114.28 100.01 2i6r n THR 149 Ca -0.02 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2i6r n THR 149 Cb 0.15 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2i6r n THR 149 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2i6r s LEU 150 N -2.95 4.44 0.09 3.22 1.43 -1.08 -5.05 118.68 118.78 2i6r s LEU 150 Ca 0.16 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 2i6r s LEU 150 Cb 0.19 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2i6r s LEU 150 CO 0.53 -0.43 -0.03 0.42 0.23 0.00 0.00 176.35 177.06 2i6r s THR 151 N -1.17 0.45 0.14 5.49 -4.23 -1.26 -4.85 115.64 110.21 2i6r s THR 151 Ca 0.48 -1.89 -0.35 0.00 -1.18 0.00 0.00 61.69 58.76 2i6r s THR 151 Cb -0.37 -1.69 -0.15 0.00 1.34 0.00 0.00 72.50 71.63 2i6r s THR 151 CO 0.48 -0.85 1.39 0.00 -0.54 0.00 0.00 174.62 175.10 2i6r n ALA 152 N -0.00 -0.02 0.00 3.99 0.00 -1.26 -2.19 120.51 121.02 2i6r n ALA 152 Ca -0.12 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2i6r n ALA 152 Cb 0.61 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2i6r n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i6r n GLY 153 N 2.65 1.75 3.72 0.00 0.00 0.42 -4.95 105.19 108.78 2i6r n GLY 153 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2i6r n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i6r n ASP 154 N 0.00 2.70 -4.76 1.61 8.00 -0.93 -4.13 116.55 119.04 2i6r n ASP 154 Ca 0.00 1.07 -0.36 0.00 0.71 0.00 0.00 54.79 56.21 2i6r n ASP 154 Cb 0.00 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 39.48 2i6r n ASP 154 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2i6r s ILE 155 N -1.23 4.98 -0.18 0.53 -1.09 -0.01 -0.32 121.20 123.88 2i6r s ILE 155 Ca 0.64 0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 2i6r s ILE 155 Cb -0.47 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2i6r s ILE 155 CO 0.55 0.58 0.18 -0.76 -1.23 0.00 0.00 174.94 174.26 2i6r s LEU 156 N -0.64 4.24 0.25 2.97 1.02 -0.03 -1.21 118.68 125.28 2i6r s LEU 156 Ca 0.12 0.34 0.11 0.00 0.02 0.00 0.00 54.13 54.71 2i6r s LEU 156 Cb -0.12 -2.17 -0.05 0.00 0.02 0.00 0.00 46.19 43.87 2i6r s LEU 156 CO 0.02 0.18 -0.19 -0.76 0.02 0.00 0.00 176.35 175.63 2i6r s LEU 157 N 0.23 2.56 0.08 1.79 1.02 0.66 -1.01 118.68 124.01 2i6r s LEU 157 Ca 0.11 -1.01 0.07 0.00 0.02 0.00 0.00 54.13 53.32 2i6r s LEU 157 Cb -0.12 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.08 2i6r s LEU 157 CO 0.00 -0.01 -0.19 0.54 0.02 0.00 0.00 176.35 176.71 2i6r s VAL 158 N -2.54 1.55 -1.86 -1.59 0.11 -0.06 -1.20 120.40 114.82 2i6r s VAL 158 Ca 0.27 -1.36 0.26 0.00 -2.93 0.00 0.00 61.98 58.22 2i6r s VAL 158 Cb -0.04 -1.40 0.28 0.00 -1.53 0.00 0.00 36.38 33.69 2i6r s VAL 158 CO 0.12 -0.01 1.55 -1.54 -3.33 0.00 0.00 175.10 171.90 2i6r n SER 159 N 1.40 1.15 -0.76 3.54 3.41 -0.70 -1.39 113.62 120.27 2i6r n SER 159 Ca -0.19 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2i6r n SER 159 Cb 0.54 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2i6r n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i6r n GLY 160 N 1.33 0.88 3.75 5.00 0.00 -1.26 -2.88 105.19 112.01 2i6r n GLY 160 Ca 0.13 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2i6r n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i6r s THR 161 N -2.24 2.94 -0.15 2.61 -4.23 -1.26 -4.80 115.64 108.51 2i6r s THR 161 Ca 0.00 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.85 2i6r s THR 161 Cb 0.00 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2i6r s THR 161 CO 0.00 -0.27 0.18 -0.76 -0.54 0.00 0.00 174.62 173.23 2i6r s LEU 162 N -5.01 4.31 0.00 4.79 1.43 -0.27 -4.61 118.68 119.31 2i6r s LEU 162 Ca 0.69 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 2i6r s LEU 162 Cb -0.23 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2i6r s LEU 162 CO 0.43 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.89 2i6r n GLY 163 N 2.76 0.58 0.24 -3.19 0.00 -1.26 -4.70 105.19 99.62 2i6r n GLY 163 Ca -0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 2i6r n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i6r h ASP 164 N 0.00 0.54 0.52 1.61 5.19 -1.81 -0.92 116.42 121.55 2i6r h ASP 164 Ca 0.00 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2i6r h ASP 164 Cb 0.00 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.42 2i6r h ASP 164 CO 0.00 0.37 -0.25 -0.74 -3.12 0.00 0.00 179.24 175.50 2i6r h HIS 165 N 0.67 -0.65 -0.80 4.55 2.76 -1.79 -0.39 115.15 119.49 2i6r h HIS 165 Ca 0.25 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.52 2i6r h HIS 165 Cb 0.08 0.22 -0.08 0.00 1.55 0.00 0.00 27.41 29.17 2i6r h HIS 165 CO -0.07 -0.33 0.42 0.78 -1.30 0.00 0.00 177.93 177.43 2i6r h GLY 166 N -0.99 1.25 1.02 5.26 0.00 -1.40 -0.45 103.07 107.77 2i6r h GLY 166 Ca -0.07 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2i6r h GLY 166 CO 0.12 0.04 0.08 0.00 0.00 0.00 0.00 176.54 176.78 2i6r h ALA 167 N 1.49 0.76 -0.77 3.60 0.00 -1.12 0.17 119.26 123.39 2i6r h ALA 167 Ca 0.41 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2i6r h ALA 167 Cb 0.48 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2i6r h ALA 167 CO -0.30 0.51 0.30 1.15 0.00 0.00 0.00 179.25 180.91 2i6r h THR 168 N 0.84 1.26 -0.07 0.00 2.02 -0.16 -0.15 112.91 116.65 2i6r h THR 168 Ca 0.17 -0.81 -0.22 0.00 0.77 0.00 0.00 66.41 66.32 2i6r h THR 168 Cb 0.43 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2i6r h THR 168 CO 0.01 0.33 -0.81 0.40 0.37 0.00 0.00 175.52 175.82 2i6r h ILE 169 N 1.11 1.31 -0.49 3.11 1.08 -0.84 -2.79 117.51 120.00 2i6r h ILE 169 Ca 0.25 -2.06 0.06 0.00 -0.39 0.00 0.00 64.86 62.72 2i6r h ILE 169 Cb 0.22 2.25 -0.05 0.00 -3.07 0.00 0.00 36.82 36.17 2i6r h ILE 169 CO -0.02 0.64 0.20 -0.07 -0.69 0.00 0.00 178.15 178.21 2i6r h LEU 170 N 0.33 0.24 -1.20 1.44 3.38 -0.53 -1.96 115.31 117.00 2i6r h LEU 170 Ca -0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2i6r h LEU 170 Cb 1.46 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 2i6r h LEU 170 CO 0.16 0.17 0.26 -1.13 0.09 0.00 0.00 178.44 177.99 2i6r h ASN 171 N 0.40 0.74 -0.36 -0.43 -1.24 -1.04 -0.98 115.58 112.66 2i6r h ASN 171 Ca 0.23 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 2i6r h ASN 171 Cb 0.21 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2i6r h ASN 171 CO -0.21 0.64 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.48 2i6r h LEU 172 N 0.81 0.65 0.00 0.34 3.38 -1.17 -1.38 115.31 117.95 2i6r h LEU 172 Ca 0.20 -0.32 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 2i6r h LEU 172 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2i6r h LEU 172 CO -0.02 0.81 -1.33 0.03 0.09 0.00 0.00 178.44 178.02 2i6r h ARG 173 N 0.47 0.00 0.00 1.13 3.08 -1.12 -3.30 114.38 114.64 2i6r h ARG 173 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2i6r h ARG 173 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2i6r h ARG 173 CO 0.02 0.44 -1.20 0.39 -1.07 0.00 0.00 179.97 178.56 2i6r n GLU 174 N -3.02 0.36 -2.63 0.04 1.02 -0.39 -5.05 120.64 110.97 2i6r n GLU 174 Ca -0.09 -0.05 -0.05 0.00 -0.02 0.00 0.00 57.16 56.95 2i6r n GLU 174 Cb 0.89 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.85 2i6r n GLU 174 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2i6r n GLN 175 N -1.66 -1.79 0.00 3.49 7.27 -0.53 -5.05 117.38 119.10 2i6r n GLN 175 Ca 0.02 1.74 0.00 0.00 0.07 0.00 0.00 57.00 58.83 2i6r n GLN 175 Cb 0.37 -4.92 0.00 0.00 2.41 0.00 0.00 30.24 28.11 2i6r n GLN 175 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2i6r n LEU 176 N -0.56 0.00 0.00 1.69 4.77 -1.13 -5.07 117.00 116.71 2i6r n LEU 176 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2i6r n LEU 176 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2i6r n LEU 176 CO 0.40 -0.28 0.00 0.18 -1.33 0.00 0.00 177.39 176.36 2i6r n LEU 182 N -1.91 0.00 -3.83 2.23 4.77 -1.26 -5.17 117.00 111.84 2i6r n LEU 182 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2i6r n LEU 182 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2i6r n LEU 182 CO 0.00 0.00 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.01 2i6r s VAL 183 N 0.00 -0.02 0.57 4.08 1.01 -1.26 -4.89 120.40 119.89 2i6r s VAL 183 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2i6r s VAL 183 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 2i6r s VAL 183 CO 0.00 0.04 1.24 -0.55 0.00 0.00 0.00 175.10 175.83 2i6r s SER 184 N 0.46 5.28 0.00 3.32 0.15 -0.10 -4.51 113.70 118.30 2i6r s SER 184 Ca -0.04 2.48 0.24 0.00 0.70 0.00 0.00 55.95 59.34 2i6r s SER 184 Cb -0.06 -2.61 0.31 0.00 -1.71 0.00 0.00 66.02 61.96 2i6r s SER 184 CO -0.01 -1.54 1.28 -0.90 1.20 0.00 0.00 173.24 173.27 2i6r n ASP 185 N -1.35 1.09 0.00 5.45 5.75 -1.26 -4.70 116.55 121.54 2i6r n ASP 185 Ca 0.12 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 2i6r n ASP 185 Cb 0.48 0.42 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 2i6r n ASP 185 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2i6r s ALA 187 N 0.00 -1.59 -0.19 0.00 0.00 -0.79 -4.94 121.76 114.25 2i6r s ALA 187 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2i6r s ALA 187 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 2i6r s ALA 187 CO 0.00 -0.45 1.11 0.08 0.00 0.00 0.00 175.76 176.50 2i6r s VAL 188 N -1.83 4.55 -2.56 0.00 1.01 -1.26 -4.62 120.40 115.69 2i6r s VAL 188 Ca -0.08 1.87 0.26 0.00 0.00 0.00 0.00 61.98 64.03 2i6r s VAL 188 Cb -0.01 -4.20 0.48 0.00 0.00 0.00 0.00 36.38 32.64 2i6r s VAL 188 CO 0.04 -0.14 1.63 0.18 0.00 0.00 0.00 175.10 176.81 2i6r n LEU 189 N 6.25 1.83 -0.31 3.92 4.77 -1.26 -4.50 117.00 127.70 2i6r n LEU 189 Ca 0.12 -0.63 0.07 0.00 -0.03 0.00 0.00 56.01 55.54 2i6r n LEU 189 Cb 0.46 -0.02 0.23 0.00 -2.33 0.00 0.00 43.42 41.76 2i6r n LEU 189 CO 0.53 0.32 1.12 0.74 -1.33 0.00 0.00 177.39 178.77 2i6r h THR 190 N 2.80 0.75 -0.68 -5.08 2.02 -1.92 -1.22 112.91 109.58 2i6r h THR 190 Ca 0.00 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2i6r h THR 190 Cb 0.60 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2i6r h THR 190 CO 0.00 0.12 0.26 -0.65 0.37 0.00 0.00 175.52 175.63 2i6r h PRO 191 N 0.67 1.00 -0.28 6.66 0.11 -2.01 -2.00 132.00 136.15 2i6r h PRO 191 Ca 0.47 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 66.35 2i6r h PRO 191 Cb 0.65 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2i6r h PRO 191 CO -0.35 0.82 -0.08 1.25 -0.21 0.00 0.00 178.00 179.43 2i6r h LEU 192 N 0.98 0.55 -0.81 2.35 6.46 -1.62 -3.23 115.31 119.99 2i6r h LEU 192 Ca 0.23 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 2i6r h LEU 192 Cb 0.20 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2i6r h LEU 192 CO -0.02 0.80 0.33 0.40 -0.62 0.00 0.00 178.44 179.33 2i6r h ILE 193 N 0.30 1.26 0.00 4.05 2.04 -1.19 -2.94 117.51 121.03 2i6r h ILE 193 Ca 0.07 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2i6r h ILE 193 Cb 0.56 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2i6r h ILE 193 CO 0.03 0.34 -0.05 1.56 0.00 0.00 0.00 178.15 180.03 2i6r h GLN 194 N 1.18 0.00 -0.48 2.37 1.08 -1.38 0.24 115.11 118.11 2i6r h GLN 194 Ca 0.27 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 2i6r h GLN 194 Cb 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2i6r h GLN 194 CO -0.02 0.05 0.32 1.15 -0.95 0.00 0.00 178.83 179.38 2i6r h THR 195 N 0.00 1.04 0.00 -0.54 2.02 -1.58 -2.58 112.91 111.27 2i6r h THR 195 Ca -0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2i6r h THR 195 Cb 0.34 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2i6r h THR 195 CO 0.01 0.10 -0.43 -0.07 0.37 0.00 0.00 175.52 175.50 2i6r h LEU 196 N 0.53 0.00 -0.88 2.58 3.38 -1.07 -3.38 115.31 116.48 2i6r h LEU 196 Ca 0.20 -0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.34 2i6r h LEU 196 Cb 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.75 2i6r h LEU 196 CO -0.05 0.02 0.34 -0.09 0.09 0.00 0.00 178.44 178.75 2i6r h ARG 197 N 0.00 0.32 0.00 1.13 2.43 -1.29 -1.30 114.38 115.68 2i6r h ARG 197 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2i6r h ARG 197 Cb 0.91 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2i6r h ARG 197 CO 0.00 0.21 -0.21 -0.25 -1.51 0.00 0.00 179.97 178.21 2i6r n ASP 198 N -5.10 0.60 -4.58 -3.80 9.92 -1.26 -4.80 116.55 107.52 2i6r n ASP 198 Ca 0.21 0.36 -0.43 0.00 -0.53 0.00 0.00 54.79 54.41 2i6r n ASP 198 Cb 0.65 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.70 2i6r n ASP 198 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2i6r s ILE 199 N -3.09 4.64 0.39 0.53 1.01 -0.49 -4.96 121.20 119.22 2i6r s ILE 199 Ca 0.10 0.83 0.12 0.00 0.00 0.00 0.00 60.65 61.70 2i6r s ILE 199 Cb 0.14 -4.30 0.12 0.00 0.01 0.00 0.00 42.46 38.44 2i6r s ILE 199 CO 0.63 -0.59 1.87 1.55 0.00 0.00 0.00 174.94 178.40 2i6r h PRO 200 N 8.69 0.06 0.00 2.79 0.13 -1.87 -3.04 132.00 138.76 2i6r h PRO 200 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2i6r h PRO 200 Cb 1.09 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2i6r h PRO 200 CO 0.96 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 179.48 2i6r n GLY 201 N -0.66 -0.72 3.71 1.56 0.00 -1.26 -4.78 105.19 103.04 2i6r n GLY 201 Ca -0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2i6r n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 202 N -2.00 4.82 -0.00 1.61 1.01 -1.15 -0.03 120.40 124.66 2i6r s VAL 202 Ca 0.29 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.30 2i6r s VAL 202 Cb 0.13 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2i6r s VAL 202 CO 0.22 0.14 -0.00 0.29 0.00 0.00 0.00 175.10 175.75 2i6r n LYS 203 N 4.03 2.86 -3.64 2.72 5.02 0.02 -4.85 118.16 124.31 2i6r n LYS 203 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 2i6r n LYS 203 Cb 0.51 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 34.43 2i6r n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i6r s ALA 204 N -2.01 -1.40 -0.06 7.82 0.00 -0.99 -1.30 121.76 123.83 2i6r s ALA 204 Ca -0.00 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 2i6r s ALA 204 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.81 2i6r s ALA 204 CO 0.02 -0.31 0.14 -1.17 0.00 0.00 0.00 175.76 174.44 2i6r s LEU 205 N -0.65 1.06 0.01 0.00 2.96 -1.26 -1.07 118.68 119.74 2i6r s LEU 205 Ca -0.07 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2i6r s LEU 205 Cb -0.03 0.41 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 2i6r s LEU 205 CO 0.05 -0.10 0.06 -0.13 -1.32 0.00 0.00 176.35 174.91 2i6r s ARG 206 N 0.68 0.42 0.48 1.98 1.81 -0.66 -4.80 118.95 118.86 2i6r s ARG 206 Ca -0.05 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2i6r s ARG 206 Cb -0.07 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.60 2i6r s ARG 206 CO -0.03 -0.09 0.70 0.16 -0.68 0.00 0.00 175.30 175.36 2i6r s ASP 207 N -1.49 5.69 -0.58 0.23 1.47 -1.26 -1.02 116.67 119.71 2i6r s ASP 207 Ca -0.14 0.22 0.05 0.00 1.18 0.00 0.00 52.55 53.86 2i6r s ASP 207 Cb -0.08 -1.37 0.19 0.00 -0.34 0.00 0.00 42.92 41.32 2i6r s ASP 207 CO -0.00 -0.82 0.50 0.00 0.68 0.00 0.00 175.17 175.53 2i6r n ALA 208 N -2.16 3.29 -1.65 2.11 0.00 -1.17 -4.84 120.51 116.08 2i6r n ALA 208 Ca 0.03 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.39 2i6r n ALA 208 Cb 0.58 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2i6r n ALA 208 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2i6r n THR 209 N 1.92 0.00 -1.94 0.00 -2.24 -1.25 -1.75 114.28 109.02 2i6r n THR 209 Ca 0.25 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 2i6r n THR 209 Cb 0.41 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2i6r n THR 209 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2i6r s ARG 210 N 1.17 4.21 0.00 -0.78 3.52 -1.26 -1.38 118.95 124.43 2i6r s ARG 210 Ca 0.00 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 2i6r s ARG 210 Cb 0.00 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2i6r s ARG 210 CO 0.00 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 2i6r n GLY 211 N 3.89 1.09 7.00 8.12 0.00 -1.25 -4.88 105.19 119.15 2i6r n GLY 211 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2i6r n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6r n GLY 212 N -2.00 0.91 0.21 -0.02 0.00 -0.48 -1.42 105.19 102.39 2i6r n GLY 212 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.35 2i6r n GLY 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i6r h VAL 213 N 0.00 0.52 -0.38 1.61 -1.51 -1.63 -2.95 116.25 111.91 2i6r h VAL 213 Ca 0.00 -1.32 0.05 0.00 -1.23 0.00 0.00 66.70 64.20 2i6r h VAL 213 Cb 0.00 1.93 -0.05 0.00 -2.13 0.00 0.00 31.29 31.04 2i6r h VAL 213 CO 0.00 0.24 0.11 -1.13 -1.23 0.00 0.00 177.57 175.56 2i6r h ASN 214 N 0.00 0.09 -0.42 4.19 -1.24 -1.21 0.74 115.58 117.72 2i6r h ASN 214 Ca -0.00 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 2i6r h ASN 214 Cb 0.91 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.00 2i6r h ASN 214 CO 0.03 0.09 0.12 0.00 -1.29 0.00 0.00 177.43 176.38 2i6r h ALA 215 N 1.27 0.55 -0.77 1.57 0.00 -1.08 -2.30 119.26 118.49 2i6r h ALA 215 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i6r h ALA 215 Cb 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2i6r h ALA 215 CO -0.21 0.21 0.47 0.28 0.00 0.00 0.00 179.25 180.00 2i6r h VAL 216 N 0.54 1.22 -0.32 0.00 2.07 -1.32 -0.92 116.25 117.52 2i6r h VAL 216 Ca 0.13 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2i6r h VAL 216 Cb 0.28 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2i6r h VAL 216 CO -0.00 0.23 -0.14 0.58 0.02 0.00 0.00 177.57 178.26 2i6r h VAL 217 N 1.06 1.29 -0.43 2.57 2.07 -0.77 0.16 116.25 122.20 2i6r h VAL 217 Ca 0.28 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2i6r h VAL 217 Cb -0.04 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2i6r h VAL 217 CO -0.05 0.40 0.20 0.45 0.02 0.00 0.00 177.57 178.59 2i6r h HIS 218 N 0.43 0.58 -0.34 1.57 3.86 -1.29 -0.88 115.15 119.08 2i6r h HIS 218 Ca 0.07 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 2i6r h HIS 218 Cb 0.66 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2i6r h HIS 218 CO 0.06 0.44 -0.39 0.93 0.86 0.00 0.00 177.93 179.82 2i6r h GLU 219 N 0.60 0.83 -0.16 2.45 5.08 -0.56 -2.11 114.58 120.70 2i6r h GLU 219 Ca 0.15 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2i6r h GLU 219 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2i6r h GLU 219 CO -0.02 1.07 0.09 0.74 -1.00 0.00 0.00 179.01 179.89 2i6r h PHE 220 N 0.68 0.18 -0.57 4.33 -1.00 -0.35 -1.55 116.94 118.66 2i6r h PHE 220 Ca 0.06 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 2i6r h PHE 220 Cb 0.96 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 2i6r h PHE 220 CO 0.05 0.11 0.14 0.00 -1.61 0.00 0.00 178.31 177.00 2i6r h ALA 221 N 1.07 1.17 -0.11 2.45 0.00 -1.07 -2.58 119.26 120.20 2i6r h ALA 221 Ca 0.06 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2i6r h ALA 221 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2i6r h ALA 221 CO -0.03 0.57 -0.78 0.00 0.00 0.00 0.00 179.25 179.01 2i6r h ALA 222 N 1.30 0.41 -0.60 0.00 0.00 -1.31 -1.87 119.26 117.20 2i6r h ALA 222 Ca 0.19 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2i6r h ALA 222 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2i6r h ALA 222 CO -0.00 0.72 0.25 0.00 0.00 0.00 0.00 179.25 180.22 2i6r h ALA 223 N 0.71 1.31 0.00 0.00 0.00 -1.04 -3.32 119.26 116.92 2i6r h ALA 223 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2i6r h ALA 223 Cb 1.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2i6r h ALA 223 CO 0.15 0.52 -0.62 0.00 0.00 0.00 0.00 179.25 179.29 2i6r n GLY 225 N 1.32 0.27 3.42 0.00 0.00 -0.71 -4.92 105.19 104.58 2i6r n GLY 225 Ca 0.02 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 2i6r n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r s GLY 227 N -3.43 1.64 -0.04 0.00 0.00 -0.32 -4.34 107.32 100.82 2i6r s GLY 227 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.77 2i6r s GLY 227 CO 0.12 0.12 -0.08 -0.42 0.00 0.00 0.00 173.10 172.83 2i6r s ILE 228 N -3.27 0.80 -0.09 0.90 1.01 0.39 -1.00 121.20 119.94 2i6r s ILE 228 Ca 0.58 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.95 2i6r s ILE 228 Cb -0.12 -0.74 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 2i6r s ILE 228 CO 0.53 0.27 -0.24 -1.61 0.00 0.00 0.00 174.94 173.89 2i6r s GLU 229 N 0.52 2.96 -0.05 2.79 2.02 -0.14 -0.87 118.70 125.93 2i6r s GLU 229 Ca -0.09 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.08 2i6r s GLU 229 Cb -0.12 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 2i6r s GLU 229 CO 0.01 0.23 -0.22 0.42 0.02 0.00 0.00 175.26 175.72 2i6r s ILE 230 N 0.22 1.78 -0.40 -1.63 1.01 -0.18 -0.93 121.20 121.07 2i6r s ILE 230 Ca -0.15 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.37 2i6r s ILE 230 Cb -0.17 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2i6r s ILE 230 CO 0.08 0.50 0.66 -0.55 0.00 0.00 0.00 174.94 175.63 2i6r s SER 231 N -0.13 6.39 0.18 3.58 0.15 0.54 0.86 113.70 125.27 2i6r s SER 231 Ca -0.02 -0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.45 2i6r s SER 231 Cb -0.12 -2.33 0.15 0.00 -1.71 0.00 0.00 66.02 62.00 2i6r s SER 231 CO 0.03 -0.70 1.76 -0.08 1.20 0.00 0.00 173.24 175.44 2i6r h GLU 232 N 8.67 0.37 0.00 5.44 4.81 -1.66 -1.58 114.58 130.63 2i6r h GLU 232 Ca -0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2i6r h GLU 232 Cb 1.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2i6r h GLU 232 CO 0.87 0.24 0.00 0.66 -0.73 0.00 0.00 179.01 180.06 2i6r h SER 233 N 0.38 0.00 0.95 1.04 4.64 -1.93 -2.72 113.55 115.90 2i6r h SER 233 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2i6r h SER 233 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2i6r h SER 233 CO -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.75 2i6r n ALA 234 N -2.05 2.31 -2.02 5.18 0.00 -0.60 -4.83 120.51 118.49 2i6r n ALA 234 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2i6r n ALA 234 Cb 0.28 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2i6r n ALA 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i6r s LEU 235 N -2.97 4.32 -0.21 0.00 1.43 -1.03 -4.79 118.68 115.43 2i6r s LEU 235 Ca 0.15 2.23 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 2i6r s LEU 235 Cb 0.19 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.87 2i6r s LEU 235 CO 0.51 -0.91 0.90 -2.16 0.23 0.00 0.00 176.35 174.92 2i6r s PRO 236 N 3.85 4.25 -0.06 1.29 0.04 -1.26 -5.00 135.00 138.11 2i6r s PRO 236 Ca 0.72 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 2i6r s PRO 236 Cb -0.33 -3.62 0.03 0.00 0.04 0.00 0.00 34.50 30.62 2i6r s PRO 236 CO 0.29 -0.48 0.03 0.08 0.04 0.00 0.00 177.00 176.96 2i6r s VAL 237 N 2.70 0.11 0.53 -0.36 1.01 -1.26 -1.12 120.40 122.01 2i6r s VAL 237 Ca 0.39 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.44 2i6r s VAL 237 Cb -0.16 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 2i6r s VAL 237 CO 0.09 0.21 1.15 0.29 0.00 0.00 0.00 175.10 176.84 2i6r n LYS 238 N 5.23 1.38 -0.35 2.72 5.02 -1.26 -4.74 118.16 126.16 2i6r n LYS 238 Ca -0.05 0.51 0.15 0.00 -2.02 0.00 0.00 58.31 56.90 2i6r n LYS 238 Cb 0.50 -2.32 0.35 0.00 -0.02 0.00 0.00 35.03 33.54 2i6r n LYS 238 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2i6r h PRO 239 N 1.19 0.64 -0.37 1.97 0.11 -2.01 -0.99 132.00 132.54 2i6r h PRO 239 Ca -0.49 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2i6r h PRO 239 Cb 1.33 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2i6r h PRO 239 CO 0.55 0.42 -0.24 0.00 -0.21 0.00 0.00 178.00 178.52 2i6r h ALA 240 N 1.69 0.87 -0.35 -0.75 0.00 -1.99 -1.02 119.26 117.71 2i6r h ALA 240 Ca 0.61 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2i6r h ALA 240 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2i6r h ALA 240 CO -0.43 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 179.63 2i6r h VAL 241 N 0.66 1.28 -1.03 0.00 2.07 -1.72 -1.74 116.25 115.76 2i6r h VAL 241 Ca 0.09 -1.17 0.27 0.00 0.82 0.00 0.00 66.70 66.70 2i6r h VAL 241 Cb 0.75 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2i6r h VAL 241 CO 0.06 0.38 0.69 0.03 0.02 0.00 0.00 177.57 178.75 2i6r h ARG 242 N 0.47 0.26 -0.31 1.57 3.08 -0.91 -1.47 114.38 117.08 2i6r h ARG 242 Ca 0.09 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2i6r h ARG 242 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2i6r h ARG 242 CO 0.04 0.17 0.04 0.78 -1.07 0.00 0.00 179.97 179.93 2i6r h GLY 243 N 0.27 0.56 0.93 0.04 0.00 -0.27 -0.42 103.07 104.17 2i6r h GLY 243 Ca 0.55 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2i6r h GLY 243 CO -0.18 0.35 0.09 -2.08 0.00 0.00 0.00 176.54 174.72 2i6r h VAL 244 N 0.33 1.12 -0.51 4.60 2.07 -1.05 -2.31 116.25 120.49 2i6r h VAL 244 Ca 0.09 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.38 2i6r h VAL 244 Cb 0.37 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.05 2i6r h VAL 244 CO 0.01 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.60 2i6r h GLU 246 N 0.01 0.14 0.02 0.00 4.39 -0.85 -0.76 114.58 117.53 2i6r h GLU 246 Ca 0.25 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.63 2i6r h GLU 246 Cb 0.38 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2i6r h GLU 246 CO -0.52 0.10 -1.80 1.28 -1.16 0.00 0.00 179.01 176.92 2i6r n LEU 247 N -4.51 1.12 -0.14 1.33 4.77 -0.72 -4.44 117.00 114.40 2i6r n LEU 247 Ca -0.01 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2i6r n LEU 247 Cb 0.09 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2i6r n LEU 247 CO 0.34 0.47 0.17 0.18 -1.33 0.00 0.00 177.39 177.22 2i6r n LEU 248 N -3.10 0.93 0.00 2.23 7.99 -0.17 -5.00 117.00 119.89 2i6r n LEU 248 Ca -0.20 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.06 2i6r n LEU 248 Cb 1.06 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.37 2i6r n LEU 248 CO 0.44 0.20 0.00 0.61 -1.51 0.00 0.00 177.39 177.13 2i6r n GLY 249 N 0.81 1.20 3.69 -0.72 0.00 -0.29 -4.99 105.19 104.89 2i6r n GLY 249 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2i6r n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6r s LEU 250 N 0.00 2.64 -0.22 0.99 1.43 -1.26 -5.01 118.68 117.25 2i6r s LEU 250 Ca 0.00 1.92 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2i6r s LEU 250 Cb 0.00 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 2i6r s LEU 250 CO 0.00 -2.82 -0.00 -0.62 0.23 0.00 0.00 176.35 173.13 2i6r s ASP 251 N -2.98 4.63 0.58 2.29 -1.08 -1.26 -4.51 116.67 114.33 2i6r s ASP 251 Ca 0.65 -0.30 0.28 0.00 -0.52 0.00 0.00 52.55 52.65 2i6r s ASP 251 Cb -0.21 -1.80 1.51 0.00 -1.46 0.00 0.00 42.92 40.96 2i6r s ASP 251 CO 0.58 -0.01 1.97 0.00 0.52 0.00 0.00 175.17 178.24 2i6r h ALA 252 N 8.02 2.15 0.00 3.66 0.00 -1.95 0.43 119.26 131.57 2i6r h ALA 252 Ca -0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2i6r h ALA 252 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2i6r h ALA 252 CO 0.60 -0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.18 2i6r h LEU 253 N 0.00 0.00 0.00 0.00 3.38 -1.93 -2.99 115.31 113.76 2i6r h LEU 253 Ca 0.19 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 2i6r h LEU 253 Cb 0.96 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2i6r h LEU 253 CO -0.00 0.01 -2.01 0.59 0.09 0.00 0.00 178.44 177.11 2i6r n ASN 254 N -3.44 0.22 -4.72 -0.43 3.02 0.15 -1.23 115.26 108.82 2i6r n ASN 254 Ca -0.03 0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.23 2i6r n ASN 254 Cb 0.09 1.11 0.04 0.00 -0.61 0.00 0.00 39.78 40.41 2i6r n ASN 254 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2i6r n PHE 255 N -2.63 2.13 -2.55 3.10 3.72 -1.10 -2.91 117.46 117.22 2i6r n PHE 255 Ca -0.18 0.44 -0.36 0.00 -0.05 0.00 0.00 57.45 57.30 2i6r n PHE 255 Cb 0.89 -2.34 -0.04 0.00 -0.94 0.00 0.00 39.48 37.04 2i6r n PHE 255 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i6r s ALA 256 N -1.30 3.09 0.06 4.37 0.00 -1.26 -3.72 121.76 123.01 2i6r s ALA 256 Ca 0.71 0.69 0.08 0.00 0.00 0.00 0.00 51.96 53.44 2i6r s ALA 256 Cb -0.43 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2i6r s ALA 256 CO 0.50 -0.20 -0.23 -0.80 0.00 0.00 0.00 175.76 175.03 2i6r s ASN 257 N -1.57 2.79 -0.06 0.00 0.01 -0.72 -2.03 114.94 113.37 2i6r s ASN 257 Ca 0.57 -0.59 0.08 0.00 -0.71 0.00 0.00 52.86 52.21 2i6r s ASN 257 Cb -0.22 -0.22 0.12 0.00 0.41 0.00 0.00 41.25 41.34 2i6r s ASN 257 CO 0.27 0.18 1.01 -0.62 -1.51 0.00 0.00 177.10 176.44 2i6r n GLU 258 N 1.61 1.61 -2.11 -0.60 -0.58 -1.26 -3.95 120.64 115.36 2i6r n GLU 258 Ca -0.17 -1.80 -0.02 0.00 -0.42 0.00 0.00 57.16 54.74 2i6r n GLU 258 Cb 0.53 -1.11 0.07 0.00 -0.57 0.00 0.00 31.44 30.36 2i6r n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6r n GLY 259 N -0.79 1.20 3.15 0.62 0.00 -1.26 -1.89 105.19 106.22 2i6r n GLY 259 Ca 0.07 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2i6r n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i6r s LYS 260 N 0.08 1.29 0.11 1.61 -0.14 -1.26 -4.89 119.74 116.54 2i6r s LYS 260 Ca 0.06 -0.62 0.04 0.00 -1.36 0.00 0.00 55.97 54.08 2i6r s LYS 260 Cb 0.28 -1.26 -0.04 0.00 -1.68 0.00 0.00 37.83 35.13 2i6r s LYS 260 CO -0.08 0.34 0.10 -0.51 -0.76 0.00 0.00 175.35 174.44 2i6r s LEU 261 N -0.51 3.79 -0.14 3.17 1.43 -1.26 -3.07 118.68 122.09 2i6r s LEU 261 Ca 0.06 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2i6r s LEU 261 Cb -0.07 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2i6r s LEU 261 CO -0.00 0.13 -0.13 -0.69 0.23 0.00 0.00 176.35 175.88 2i6r s VAL 262 N -1.53 2.93 -0.06 -1.59 1.01 -0.18 -1.72 120.40 119.26 2i6r s VAL 262 Ca 0.30 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2i6r s VAL 262 Cb -0.11 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2i6r s VAL 262 CO 0.22 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 175.06 2i6r s ILE 263 N 0.57 1.33 -0.13 2.22 1.01 -0.34 -1.65 121.20 124.20 2i6r s ILE 263 Ca -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2i6r s ILE 263 Cb -0.16 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2i6r s ILE 263 CO 0.03 0.39 -0.09 0.00 0.00 0.00 0.00 174.94 175.28 2i6r s ALA 264 N 0.39 2.82 0.08 9.38 0.00 -0.23 -0.25 121.76 133.95 2i6r s ALA 264 Ca -0.11 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2i6r s ALA 264 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2i6r s ALA 264 CO 0.04 0.29 -0.07 0.14 0.00 0.00 0.00 175.76 176.16 2i6r s VAL 265 N 0.16 0.60 0.32 0.00 -7.23 -0.35 -0.80 120.40 113.10 2i6r s VAL 265 Ca -0.04 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 2i6r s VAL 265 Cb -0.14 -1.33 -0.12 0.00 0.56 0.00 0.00 36.38 35.35 2i6r s VAL 265 CO 0.04 -0.73 1.46 1.21 -0.31 0.00 0.00 175.10 176.76 2i6r n GLU 266 N 0.44 2.44 -0.18 4.82 4.07 0.96 -0.83 120.64 132.36 2i6r n GLU 266 Ca -0.16 0.86 -0.05 0.00 -0.06 0.00 0.00 57.16 57.76 2i6r n GLU 266 Cb 0.59 -2.56 0.01 0.00 -0.06 0.00 0.00 31.44 29.43 2i6r n GLU 266 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2i6r h ARG 267 N 3.60 -0.15 0.00 5.31 2.43 -1.91 -0.20 114.38 123.46 2i6r h ARG 267 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2i6r h ARG 267 Cb 1.25 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2i6r h ARG 267 CO 0.70 -0.10 0.03 0.27 -1.51 0.00 0.00 179.97 179.36 2i6r n ASN 268 N -5.43 0.44 -0.51 -3.80 6.94 -1.26 -2.37 115.26 109.27 2i6r n ASN 268 Ca 0.04 0.69 0.09 0.00 -0.02 0.00 0.00 54.58 55.38 2i6r n ASN 268 Cb 0.35 -0.74 0.02 0.00 -2.36 0.00 0.00 39.78 37.05 2i6r n ASN 268 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2i6r n ALA 269 N -1.70 3.01 -0.29 -2.53 0.00 -0.09 -4.61 120.51 114.30 2i6r n ALA 269 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 53.44 52.91 2i6r n ALA 269 Cb 0.06 -0.62 0.22 0.00 0.00 0.00 0.00 19.45 19.11 2i6r n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6r h ALA 270 N 3.24 1.25 -0.20 0.00 0.00 -1.44 -1.57 119.26 120.55 2i6r h ALA 270 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2i6r h ALA 270 Cb 0.65 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2i6r h ALA 270 CO 0.00 -0.13 -0.21 0.93 0.00 0.00 0.00 179.25 179.84 2i6r h GLU 271 N 0.57 0.49 -0.67 0.00 3.07 -1.84 -1.58 114.58 114.62 2i6r h GLU 271 Ca 0.46 -0.26 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 2i6r h GLU 271 Cb 0.68 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.55 2i6r h GLU 271 CO -0.38 0.84 0.38 0.37 -1.40 0.00 0.00 179.01 178.82 2i6r h GLN 272 N 0.16 0.68 -0.16 2.33 4.15 -1.81 -1.07 115.11 119.39 2i6r h GLN 272 Ca 0.03 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2i6r h GLN 272 Cb 0.76 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 2i6r h GLN 272 CO 0.05 0.45 -0.23 0.28 -1.93 0.00 0.00 178.83 177.45 2i6r h VAL 273 N 0.71 1.35 -0.36 2.39 2.07 -1.17 -2.11 116.25 119.13 2i6r h VAL 273 Ca 0.30 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.42 2i6r h VAL 273 Cb 0.17 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2i6r h VAL 273 CO -0.17 0.43 0.08 0.25 0.02 0.00 0.00 177.57 178.18 2i6r h LEU 274 N 0.07 0.02 -1.50 2.57 6.46 -1.19 -0.51 115.31 121.23 2i6r h LEU 274 Ca 0.02 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2i6r h LEU 274 Cb 0.80 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2i6r h LEU 274 CO 0.05 0.05 -0.04 0.00 -0.62 0.00 0.00 178.44 177.88 2i6r h ALA 275 N 1.26 1.60 -0.08 1.25 0.00 -1.10 0.10 119.26 122.29 2i6r h ALA 275 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2i6r h ALA 275 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2i6r h ALA 275 CO -0.22 0.30 -0.18 0.00 0.00 0.00 0.00 179.25 179.15 2i6r h ALA 276 N 1.70 0.13 -0.38 0.00 0.00 -0.90 -2.82 119.26 116.99 2i6r h ALA 276 Ca 0.06 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2i6r h ALA 276 Cb 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2i6r h ALA 276 CO 0.01 0.06 -0.16 -0.07 0.00 0.00 0.00 179.25 179.09 2i6r h LEU 277 N -0.22 -0.55 -1.29 0.00 4.07 -0.78 -2.39 115.31 114.14 2i6r h LEU 277 Ca -0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2i6r h LEU 277 Cb 0.78 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.84 2i6r h LEU 277 CO 0.04 -0.20 0.00 0.45 -1.08 0.00 0.00 178.44 177.65 2i6r h HIS 278 N -0.09 0.00 -0.01 1.13 3.86 -0.79 -2.51 115.15 116.75 2i6r h HIS 278 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2i6r h HIS 278 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2i6r h HIS 278 CO -0.40 0.00 -0.33 -1.13 0.86 0.00 0.00 177.93 176.93 2i6r n SER 279 N -2.35 1.13 -4.60 2.45 3.41 -0.90 -4.60 113.62 108.16 2i6r n SER 279 Ca -0.00 -0.93 -0.31 0.00 -0.26 0.00 0.00 58.87 57.37 2i6r n SER 279 Cb 0.12 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2i6r n SER 279 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2i6r s HIS 280 N -2.56 2.86 -0.01 7.33 5.04 -0.94 -5.03 115.29 121.98 2i6r s HIS 280 Ca 0.22 -0.07 0.23 0.00 -1.54 0.00 0.00 55.06 53.90 2i6r s HIS 280 Cb 0.19 -1.55 1.25 0.00 0.04 0.00 0.00 32.58 32.50 2i6r s HIS 280 CO 0.55 0.40 1.68 -1.35 -2.34 0.00 0.00 174.74 173.68 2i6r h PRO 281 N 4.16 0.00 -0.44 2.88 0.11 -1.89 -3.10 132.00 133.71 2i6r h PRO 281 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2i6r h PRO 281 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2i6r h PRO 281 CO 0.54 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 2i6r n LEU 282 N -2.34 3.27 0.00 2.35 4.77 -1.26 -3.98 117.00 119.80 2i6r n LEU 282 Ca -0.02 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 2i6r n LEU 282 Cb 0.11 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2i6r n LEU 282 CO 0.10 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2i6r n GLY 283 N 1.09 0.87 0.20 -0.72 0.00 -1.16 -4.77 105.19 100.71 2i6r n GLY 283 Ca 0.17 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2i6r n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i6r h LYS 284 N 0.00 0.00 -0.63 1.61 6.56 -1.67 -2.97 116.57 119.47 2i6r h LYS 284 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2i6r h LYS 284 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2i6r h LYS 284 CO 0.00 0.31 0.00 -0.25 -2.06 0.00 0.00 179.45 177.45 2i6r n ASP 285 N -4.02 3.46 -4.58 0.86 8.00 -1.26 -4.84 116.55 114.17 2i6r n ASP 285 Ca -0.02 -2.04 -0.40 0.00 0.71 0.00 0.00 54.79 53.04 2i6r n ASP 285 Cb 0.37 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.05 2i6r n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i6r n ALA 286 N 1.31 -0.17 -3.33 2.24 0.00 -1.12 -4.23 120.51 115.22 2i6r n ALA 286 Ca 0.21 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 2i6r n ALA 286 Cb 0.56 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 2i6r n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6r s ALA 287 N -1.39 -1.08 0.28 0.00 0.00 -0.48 -4.92 121.76 114.17 2i6r s ALA 287 Ca 0.66 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2i6r s ALA 287 Cb -0.53 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.27 2i6r s ALA 287 CO 0.55 -0.26 1.29 -0.51 0.00 0.00 0.00 175.76 176.83 2i6r s LEU 288 N -0.75 4.44 0.00 0.00 1.02 -1.26 -0.88 118.68 121.25 2i6r s LEU 288 Ca -0.08 2.56 0.00 0.00 0.02 0.00 0.00 54.13 56.62 2i6r s LEU 288 Cb -0.04 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.54 2i6r s LEU 288 CO 0.04 -0.50 0.00 2.30 0.02 0.00 0.00 176.35 178.21 2i6r n ILE 289 N 1.50 0.00 -3.73 -0.59 -5.35 -0.18 -4.83 119.36 106.18 2i6r n ILE 289 Ca 0.02 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2i6r n ILE 289 Cb 0.42 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 2i6r n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i6r n GLY 290 N 1.04 0.68 3.23 3.28 0.00 -1.16 -0.34 105.19 111.93 2i6r n GLY 290 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2i6r n GLY 290 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2i6r s GLU 291 N -1.65 0.91 -0.01 1.61 -1.05 -0.11 -0.85 118.70 117.55 2i6r s GLU 291 Ca 0.00 -0.97 -0.26 0.00 -0.15 0.00 0.00 54.97 53.59 2i6r s GLU 291 Cb 0.00 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 2i6r s GLU 291 CO 0.00 -0.30 0.82 0.08 0.95 0.00 0.00 175.26 176.81 2i6r s VAL 292 N -3.87 4.90 0.29 1.83 1.01 0.57 -0.96 120.40 124.16 2i6r s VAL 292 Ca 0.06 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.81 2i6r s VAL 292 Cb 0.04 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2i6r s VAL 292 CO -0.10 0.24 0.01 0.68 0.00 0.00 0.00 175.10 175.94 2i6r s VAL 293 N 0.67 1.25 0.02 2.92 -7.23 -0.17 -0.44 120.40 117.43 2i6r s VAL 293 Ca 0.43 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.31 2i6r s VAL 293 Cb -0.20 -2.60 -0.18 0.00 0.56 0.00 0.00 36.38 33.96 2i6r s VAL 293 CO 0.23 -0.16 1.43 -0.08 -0.31 0.00 0.00 175.10 176.21 2i6r h GLU 294 N 2.25 -0.03 -6.29 4.82 4.81 -1.95 -0.83 114.58 117.35 2i6r h GLU 294 Ca -0.40 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.29 2i6r h GLU 294 Cb 1.24 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.64 2i6r h GLU 294 CO 0.68 0.28 1.27 0.50 -0.73 0.00 0.00 179.01 181.01 2i6r s ARG 295 N -4.95 3.97 0.69 1.92 3.52 -1.26 -3.94 118.95 118.90 2i6r s ARG 295 Ca -0.15 2.48 -0.17 0.00 -0.13 0.00 0.00 55.73 57.77 2i6r s ARG 295 Cb 0.03 -4.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 2i6r s ARG 295 CO 0.66 -1.15 1.11 1.63 -0.81 0.00 0.00 175.30 176.74 2i6r n LYS 296 N 7.74 0.74 0.00 5.12 5.02 -1.26 -2.46 118.16 133.05 2i6r n LYS 296 Ca 0.21 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2i6r n LYS 296 Cb 0.42 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2i6r n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i6r n GLY 297 N 1.00 2.63 3.53 0.72 0.00 -1.26 -4.71 105.19 107.09 2i6r n GLY 297 Ca 0.14 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 2i6r n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 298 N -2.64 4.48 0.10 1.61 1.01 -1.26 -0.46 120.40 123.24 2i6r s VAL 298 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2i6r s VAL 298 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2i6r s VAL 298 CO 0.00 0.40 -0.20 -0.13 0.00 0.00 0.00 175.10 175.17 2i6r s ARG 299 N 1.02 1.07 -0.14 2.72 0.52 -0.05 -0.51 118.95 123.59 2i6r s ARG 299 Ca 0.04 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2i6r s ARG 299 Cb -0.14 -1.29 0.01 0.00 0.52 0.00 0.00 34.95 34.05 2i6r s ARG 299 CO 0.03 0.30 -0.22 -1.17 0.02 0.00 0.00 175.30 174.26 2i6r s LEU 300 N -1.90 2.13 -0.32 2.53 2.96 0.21 -1.01 118.68 123.28 2i6r s LEU 300 Ca 0.05 -0.60 -0.22 0.00 -0.22 0.00 0.00 54.13 53.14 2i6r s LEU 300 Cb -0.10 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 2i6r s LEU 300 CO 0.04 0.08 0.73 0.00 -1.32 0.00 0.00 176.35 175.88 2i6r s ALA 301 N 0.80 3.50 0.00 5.97 0.00 0.25 -1.47 121.76 130.81 2i6r s ALA 301 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2i6r s ALA 301 Cb -0.16 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2i6r s ALA 301 CO -0.01 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2i6r n GLY 302 N 4.38 2.58 3.64 0.00 0.00 0.09 -1.79 105.19 114.09 2i6r n GLY 302 Ca 0.02 -1.87 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 2i6r n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i6r n LEU 303 N 0.00 2.65 -1.05 0.99 4.32 -1.26 -2.22 117.00 120.44 2i6r n LEU 303 Ca 0.00 1.16 -0.14 0.00 -0.02 0.00 0.00 56.01 57.02 2i6r n LEU 303 Cb 0.00 -1.37 -0.06 0.00 -1.62 0.00 0.00 43.42 40.37 2i6r n LEU 303 CO 0.00 -0.82 -0.13 -1.22 -1.22 0.00 0.00 177.39 174.00 2i6r n TYR 304 N 1.14 0.00 -1.24 -1.77 4.01 -1.26 -2.51 117.16 115.54 2i6r n TYR 304 Ca 0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.76 2i6r n TYR 304 Cb 0.31 -2.48 -0.04 0.00 -0.31 0.00 0.00 39.34 36.83 2i6r n TYR 304 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i6r n GLY 305 N -1.21 1.00 3.70 2.72 0.00 -0.94 -4.97 105.19 105.48 2i6r n GLY 305 Ca -0.14 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2i6r n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6r s VAL 306 N -2.25 3.73 -0.24 1.61 1.01 -1.04 -4.79 120.40 118.43 2i6r s VAL 306 Ca 0.00 1.16 -0.09 0.00 0.00 0.00 0.00 61.98 63.05 2i6r s VAL 306 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2i6r s VAL 306 CO 0.00 0.03 0.12 -0.54 0.00 0.00 0.00 175.10 174.70 2i6r s LYS 307 N 1.95 3.86 0.01 2.72 3.01 -1.26 -0.73 119.74 129.30 2i6r s LYS 307 Ca 0.62 -0.38 0.06 0.00 -1.01 0.00 0.00 55.97 55.27 2i6r s LYS 307 Cb -0.31 -3.43 -0.02 0.00 -1.01 0.00 0.00 37.83 33.06 2i6r s LYS 307 CO 0.27 -0.06 -0.18 1.03 0.51 0.00 0.00 175.35 176.93 2i6r s ARG 308 N 1.33 1.31 0.12 1.68 0.52 -0.54 -4.89 118.95 118.48 2i6r s ARG 308 Ca 0.06 -0.73 -0.36 0.00 -0.52 0.00 0.00 55.73 54.18 2i6r s ARG 308 Cb -0.15 -1.32 -0.16 0.00 0.52 0.00 0.00 34.95 33.85 2i6r s ARG 308 CO 0.05 0.35 1.43 2.41 0.02 0.00 0.00 175.30 179.56 2i6r n THR 309 N 2.30 0.03 -3.38 0.02 -1.04 -1.26 0.67 114.28 111.61 2i6r n THR 309 Ca -0.16 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 2i6r n THR 309 Cb 0.54 -1.10 -0.09 0.00 -1.82 0.00 0.00 70.33 67.86 2i6r n THR 309 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2i6r s LEU 310 N 0.64 4.81 0.28 -4.42 0.20 0.34 -4.74 118.68 115.79 2i6r s LEU 310 Ca 0.82 -0.62 -0.18 0.00 0.69 0.00 0.00 54.13 54.84 2i6r s LEU 310 Cb -0.85 -2.31 -0.09 0.00 -0.43 0.00 0.00 46.19 42.52 2i6r s LEU 310 CO 0.44 -0.48 0.75 -1.81 -0.29 0.00 0.00 176.35 174.95 2i6r s ASP 311 N 1.76 6.95 0.30 3.68 1.01 -1.26 -4.75 116.67 124.35 2i6r s ASP 311 Ca 0.10 1.39 -0.29 0.00 0.71 0.00 0.00 52.55 54.46 2i6r s ASP 311 Cb -0.17 -2.41 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 2i6r s ASP 311 CO 0.12 -0.09 1.36 -0.76 0.21 0.00 0.00 175.17 176.02 2i6r s LEU 312 N -2.45 4.40 -0.06 1.23 1.43 -1.26 -4.94 118.68 117.04 2i6r s LEU 312 Ca 0.49 2.69 -0.31 0.00 -1.03 0.00 0.00 54.13 55.97 2i6r s LEU 312 Cb -0.14 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.35 2i6r s LEU 312 CO 0.19 -0.61 1.99 -0.81 0.23 0.00 0.00 176.35 177.34 2i6r n PRO 313 N 1.37 2.45 0.00 1.29 -0.04 -1.26 -4.95 135.00 133.85 2i6r n PRO 313 Ca 0.03 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 2i6r n PRO 313 Cb 0.41 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 2i6r n PRO 313 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2i6r n HIS 314 N 7.97 0.00 -1.53 0.54 1.44 -1.26 -4.82 115.22 117.56 2i6r n HIS 314 Ca 0.23 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.63 2i6r n HIS 314 Cb 0.37 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.54 2i6r n HIS 314 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2i6r s ALA 315 N 0.00 2.57 0.08 1.59 0.00 -1.26 -5.03 121.76 119.71 2i6r s ALA 315 Ca 0.00 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.86 2i6r s ALA 315 Cb 0.00 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 2i6r s ALA 315 CO 0.00 -1.34 0.84 -2.00 0.00 0.00 0.00 175.76 173.26 2i6r s GLU 316 N -4.91 4.58 0.86 0.00 2.56 -1.26 -5.05 118.70 115.48 2i6r s GLU 316 Ca 0.59 1.21 -0.11 0.00 0.00 0.00 0.00 54.97 56.67 2i6r s GLU 316 Cb -0.15 -3.36 0.11 0.00 2.00 0.00 0.00 34.13 32.73 2i6r s GLU 316 CO 0.54 0.29 1.13 -1.25 -0.56 0.00 0.00 175.26 175.41 2i6r s PRO 317 N -0.16 1.48 0.16 4.30 0.04 -1.26 -4.92 135.00 134.64 2i6r s PRO 317 Ca 0.41 1.45 -0.34 0.00 0.04 0.00 0.00 61.00 62.56 2i6r s PRO 317 Cb -0.22 -1.79 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2i6r s PRO 317 CO 0.26 -2.27 1.33 -0.11 0.04 0.00 0.00 177.00 176.25 2i6r n LEU 318 N -3.91 2.14 -4.70 -3.56 7.94 -1.26 -4.91 117.00 108.74 2i6r n LEU 318 Ca 0.11 1.13 -0.32 0.00 -1.11 0.00 0.00 56.01 55.82 2i6r n LEU 318 Cb 0.52 -1.29 0.13 0.00 0.53 0.00 0.00 43.42 43.32 2i6r n LEU 318 CO 0.50 -0.89 0.72 -2.84 -1.11 0.00 0.00 177.39 173.77 2i6r s PRO 319 N 0.09 1.52 -1.42 1.96 0.02 -1.26 -4.07 135.00 131.83 2i6r s PRO 319 Ca 0.76 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 2i6r s PRO 319 Cb -0.81 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 31.96 2i6r s PRO 319 CO 0.48 -2.26 1.12 0.54 -0.33 0.00 0.00 177.00 176.55 2i6r n ARG 320 N -3.68 -7.14 0.22 5.54 1.74 -1.26 -4.85 116.66 107.22 2i6r n ARG 320 Ca 0.12 0.75 0.12 0.00 -0.77 0.00 0.00 57.85 58.07 2i6r n ARG 320 Cb 0.52 -5.75 0.21 0.00 -1.02 0.00 0.00 32.46 26.42 2i6r n ARG 320 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2i6r h ILE 321 N -2.50 0.00 0.00 0.55 2.04 -1.88 -2.33 117.51 113.40 2i6r h ILE 321 Ca -0.57 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2i6r h ILE 321 Cb 1.37 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2i6r h ILE 321 CO 0.60 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.75