#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9n s GLN 2 N 0.00 2.20 0.51 3.17 0.00 -1.26 -4.94 119.66 119.33 2v9n s GLN 2 Ca 0.00 1.68 -0.22 0.00 -0.00 0.00 0.00 55.36 56.82 2v9n s GLN 2 Cb 0.00 -1.85 -0.06 0.00 0.00 0.00 0.00 33.01 31.10 2v9n s GLN 2 CO 0.00 -1.77 1.24 1.21 0.00 0.00 0.00 175.29 175.97 2v9n s ASN 3 N -2.17 5.74 0.60 12.60 3.84 -1.26 -4.90 114.94 129.39 2v9n s ASN 3 Ca 0.73 2.48 0.32 0.00 0.21 0.00 0.00 52.86 56.60 2v9n s ASN 3 Cb -0.27 -2.61 1.90 0.00 -0.55 0.00 0.00 41.25 39.71 2v9n s ASN 3 CO 0.45 -1.23 2.26 -0.29 -2.79 0.00 0.00 177.10 175.51 2v9n h ILE 4 N 1.61 0.44 -0.01 -5.21 2.10 -1.92 -0.78 117.51 113.74 2v9n h ILE 4 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2v9n h ILE 4 Cb 1.27 1.03 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2v9n h ILE 4 CO 0.59 0.01 0.01 0.71 -1.08 0.00 0.00 178.15 178.39 2v9n h THR 5 N 0.00 0.56 -0.06 2.19 1.35 -1.99 -1.28 112.91 113.68 2v9n h THR 5 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2v9n h THR 5 Cb 0.03 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2v9n h THR 5 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2v9n n GLN 6 N -3.90 1.70 -1.16 4.72 1.13 -0.30 -4.10 117.38 115.47 2v9n n GLN 6 Ca -0.03 -1.02 -0.31 0.00 -1.94 0.00 0.00 57.00 53.70 2v9n n GLN 6 Cb 0.10 -1.46 0.11 0.00 0.11 0.00 0.00 30.24 29.10 2v9n n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2v9n s SER 7 N -1.87 4.17 0.35 1.08 1.04 -0.48 -4.82 113.70 113.17 2v9n s SER 7 Ca 0.36 1.93 0.04 0.00 0.48 0.00 0.00 55.95 58.76 2v9n s SER 7 Cb 0.20 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.44 2v9n s SER 7 CO 0.31 -2.27 1.96 4.11 0.98 0.00 0.00 173.24 178.34 2v9n h TRP 8 N -1.22 0.67 0.12 5.02 5.08 -1.92 -1.43 115.95 122.27 2v9n h TRP 8 Ca -0.44 -0.02 -0.29 0.00 1.08 0.00 0.00 58.89 59.22 2v9n h TRP 8 Cb 1.24 -0.21 0.02 0.00 -3.00 0.00 0.00 29.16 27.21 2v9n h TRP 8 CO 0.56 0.50 -1.24 0.27 -1.28 0.00 0.00 178.44 177.24 2v9n h PHE 9 N 0.68 0.91 -0.26 0.12 -5.15 -1.91 0.39 116.94 111.71 2v9n h PHE 9 Ca 0.17 -0.58 -0.06 0.00 -0.20 0.00 0.00 57.97 57.30 2v9n h PHE 9 Cb 0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 36.17 2v9n h PHE 9 CO 0.01 1.43 -0.05 0.28 -2.00 0.00 0.00 178.31 177.97 2v9n h VAL 10 N 0.24 1.28 -0.94 0.88 2.07 -1.78 -1.34 116.25 116.65 2v9n h VAL 10 Ca -0.18 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.30 2v9n h VAL 10 Cb 1.91 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 33.06 2v9n h VAL 10 CO 0.23 0.33 0.61 1.56 0.02 0.00 0.00 177.57 180.32 2v9n h GLN 11 N 0.26 1.25 -0.69 1.57 1.08 -1.29 -0.86 115.11 116.43 2v9n h GLN 11 Ca 0.07 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2v9n h GLN 11 Cb 0.51 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2v9n h GLN 11 CO 0.02 0.84 0.23 0.78 -0.95 0.00 0.00 178.83 179.76 2v9n h GLY 12 N 1.29 1.14 1.01 3.46 0.00 -0.82 -0.04 103.07 109.10 2v9n h GLY 12 Ca 0.34 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2v9n h GLY 12 CO -0.07 0.61 0.22 -0.33 0.00 0.00 0.00 176.54 176.97 2v9n h MET 13 N 1.00 0.94 -0.27 4.80 2.86 -0.90 -1.27 114.93 122.10 2v9n h MET 13 Ca 0.22 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2v9n h MET 13 Cb 0.27 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2v9n h MET 13 CO -0.01 0.82 0.15 0.82 1.06 0.00 0.00 176.91 179.75 2v9n h ILE 14 N 0.87 1.02 -0.32 -1.22 2.04 -0.86 -2.17 117.51 116.88 2v9n h ILE 14 Ca 0.20 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2v9n h ILE 14 Cb 0.25 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2v9n h ILE 14 CO -0.01 0.06 0.19 0.50 0.00 0.00 0.00 178.15 178.89 2v9n h LYS 15 N 0.32 0.44 -0.21 2.37 3.64 -0.78 -0.80 116.57 121.55 2v9n h LYS 15 Ca 0.11 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2v9n h LYS 15 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2v9n h LYS 15 CO -0.05 0.33 0.03 0.00 -2.27 0.00 0.00 179.45 177.49 2v9n h ALA 16 N 1.08 0.28 -0.56 5.00 0.00 -1.19 0.27 119.26 124.14 2v9n h ALA 16 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2v9n h ALA 16 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2v9n h ALA 16 CO -0.02 -0.04 -0.01 1.79 0.00 0.00 0.00 179.25 180.97 2v9n h THR 17 N 0.14 1.26 -0.24 0.00 1.35 -1.37 -1.10 112.91 112.94 2v9n h THR 17 Ca 0.06 -1.12 -0.09 0.00 -0.55 0.00 0.00 66.41 64.71 2v9n h THR 17 Cb 0.33 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2v9n h THR 17 CO 0.01 0.40 -0.21 0.74 -0.25 0.00 0.00 175.52 176.21 2v9n h THR 18 N 0.90 1.31 -0.82 6.82 2.02 -1.03 -0.94 112.91 121.16 2v9n h THR 18 Ca 0.16 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 66.01 2v9n h THR 18 Cb 0.54 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 2v9n h THR 18 CO 0.03 0.42 0.53 0.44 0.37 0.00 0.00 175.52 177.32 2v9n h ASP 19 N 0.28 0.90 -0.56 4.18 3.32 -0.86 -1.24 116.42 122.45 2v9n h ASP 19 Ca 0.04 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2v9n h ASP 19 Cb 0.76 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2v9n h ASP 19 CO 0.05 0.63 -0.03 0.00 -1.72 0.00 0.00 179.24 178.18 2v9n h ALA 20 N 1.33 0.75 -0.43 3.45 0.00 -1.05 -1.32 119.26 122.00 2v9n h ALA 20 Ca 0.32 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2v9n h ALA 20 Cb -0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2v9n h ALA 20 CO -0.10 0.61 0.09 2.35 0.00 0.00 0.00 179.25 182.20 2v9n h TRP 21 N 0.88 0.16 0.00 0.00 2.91 -0.84 -2.42 115.95 116.64 2v9n h TRP 21 Ca 0.15 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.15 2v9n h TRP 21 Cb 0.58 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.22 2v9n h TRP 21 CO 0.04 0.02 -0.24 -0.07 -1.03 0.00 0.00 178.44 177.16 2v9n h LEU 22 N 0.23 0.00 -1.03 0.65 3.38 -0.82 -1.27 115.31 116.44 2v9n h LEU 22 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2v9n h LEU 22 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2v9n h LEU 22 CO -0.26 0.24 0.00 0.11 0.09 0.00 0.00 178.44 178.62 2v9n h LYS 23 N 0.00 0.00 -0.07 1.13 1.79 -0.77 -3.47 116.57 115.18 2v9n h LYS 23 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2v9n h LYS 23 Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2v9n h LYS 23 CO 0.03 0.00 -0.01 0.41 -1.08 0.00 0.00 179.45 178.80 2v9n n GLY 24 N -0.09 0.38 0.55 3.86 0.00 -0.48 -4.97 105.19 104.44 2v9n n GLY 24 Ca 0.01 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2v9n n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2v9n n TRP 25 N -3.60 0.00 -2.83 1.61 8.01 -1.03 -4.68 117.44 114.91 2v9n n TRP 25 Ca -0.01 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.07 2v9n n TRP 25 Cb 0.32 -0.02 0.03 0.00 -2.01 0.00 0.00 31.31 29.62 2v9n n TRP 25 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2v9n n ASP 26 N 0.17 0.37 -4.69 -0.99 9.92 -1.26 -0.62 116.55 119.46 2v9n n ASP 26 Ca 0.12 -2.87 -0.39 0.00 -0.53 0.00 0.00 54.79 51.12 2v9n n ASP 26 Cb 0.47 -0.07 0.04 0.00 -0.64 0.00 0.00 41.12 40.91 2v9n n ASP 26 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2v9n n GLU 27 N 0.01 1.45 0.00 -1.24 0.00 -1.26 -4.47 120.64 115.12 2v9n n GLU 27 Ca 0.12 0.53 0.00 0.00 0.00 0.00 0.00 57.16 57.81 2v9n n GLU 27 Cb 0.76 -2.38 0.00 0.00 0.00 0.00 0.00 31.44 29.82 2v9n n GLU 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v9n n ARG 28 N -0.79 0.00 -0.76 3.44 0.63 -1.26 -0.12 116.66 117.81 2v9n n ARG 28 Ca 0.11 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2v9n n ARG 28 Cb 0.44 0.00 0.37 0.00 0.45 0.00 0.00 32.46 33.72 2v9n n ARG 28 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2v9n n ASN 29 N 4.80 5.20 -4.73 6.15 6.94 -1.26 -4.13 115.26 128.22 2v9n n ASN 29 Ca 0.00 -2.84 -0.42 0.00 -0.02 0.00 0.00 54.58 51.30 2v9n n ASN 29 Cb 0.00 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 36.76 2v9n n ASN 29 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2v9n s GLY 30 N -1.02 1.81 0.00 4.83 0.00 0.83 -4.80 107.32 108.97 2v9n s GLY 30 Ca 0.51 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.72 2v9n s GLY 30 CO 0.16 2.60 0.00 0.61 0.00 0.00 0.00 173.10 176.47 2v9n n GLY 31 N 2.98 2.34 3.46 0.20 0.00 -1.26 -4.56 105.19 108.35 2v9n n GLY 31 Ca 0.11 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 2v9n n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s ASN 32 N 0.00 -0.60 -0.12 1.61 2.20 -0.53 -4.98 114.94 112.52 2v9n s ASN 32 Ca 0.00 0.33 -0.07 0.00 -0.94 0.00 0.00 52.86 52.18 2v9n s ASN 32 Cb 0.00 0.57 0.05 0.00 -2.00 0.00 0.00 41.25 39.86 2v9n s ASN 32 CO 0.00 -0.80 0.28 -0.22 -2.94 0.00 0.00 177.10 173.43 2v9n s LEU 33 N -2.02 0.41 -0.01 3.54 2.96 -1.26 -0.70 118.68 121.60 2v9n s LEU 33 Ca -0.05 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 2v9n s LEU 33 Cb -0.01 0.90 0.00 0.00 0.50 0.00 0.00 46.19 47.58 2v9n s LEU 33 CO -0.02 -0.16 -0.04 0.42 -1.32 0.00 0.00 176.35 175.23 2v9n s THR 34 N 1.08 0.37 -0.10 3.68 -4.23 -0.65 -1.88 115.64 113.91 2v9n s THR 34 Ca -0.08 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2v9n s THR 34 Cb -0.08 -0.35 0.02 0.00 1.34 0.00 0.00 72.50 73.43 2v9n s THR 34 CO -0.08 0.13 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.82 2v9n s LEU 35 N 0.18 1.33 -0.07 4.79 2.96 -0.19 -1.52 118.68 126.16 2v9n s LEU 35 Ca -0.02 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 2v9n s LEU 35 Cb -0.05 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 2v9n s LEU 35 CO -0.00 -0.08 1.01 -0.60 -1.32 0.00 0.00 176.35 175.36 2v9n s ARG 36 N 1.42 4.46 0.48 1.98 3.52 0.75 -0.96 118.95 130.60 2v9n s ARG 36 Ca -0.00 1.42 0.07 0.00 -0.13 0.00 0.00 55.73 57.09 2v9n s ARG 36 Cb -0.13 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 2v9n s ARG 36 CO -0.05 -0.25 0.37 -0.51 -0.81 0.00 0.00 175.30 174.05 2v9n s LEU 37 N 1.73 3.02 0.18 -0.88 1.43 0.06 -4.93 118.68 119.29 2v9n s LEU 37 Ca 0.50 -1.03 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2v9n s LEU 37 Cb -0.20 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2v9n s LEU 37 CO 0.21 -0.87 0.20 -1.81 0.23 0.00 0.00 176.35 174.32 2v9n s ASP 38 N -4.18 5.80 0.30 2.29 -0.00 -1.26 -4.30 116.67 115.30 2v9n s ASP 38 Ca 0.41 -0.05 0.04 0.00 -0.00 0.00 0.00 52.55 52.94 2v9n s ASP 38 Cb -0.02 -1.59 0.65 0.00 -0.00 0.00 0.00 42.92 41.96 2v9n s ASP 38 CO 0.24 0.04 1.81 0.44 -0.00 0.00 0.00 175.17 177.70 2v9n h ASP 39 N 2.10 0.86 0.02 0.27 3.32 -1.94 -1.13 116.42 119.92 2v9n h ASP 39 Ca -0.48 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 2v9n h ASP 39 Cb 1.21 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2v9n h ASP 39 CO 0.64 0.40 -0.02 0.00 -1.72 0.00 0.00 179.24 178.54 2v9n h ALA 40 N 1.59 1.86 -0.60 3.45 0.00 -2.00 0.44 119.26 123.99 2v9n h ALA 40 Ca 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 2v9n h ALA 40 Cb 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2v9n h ALA 40 CO -0.31 0.02 0.08 -0.44 0.00 0.00 0.00 179.25 178.60 2v9n h ASP 41 N 0.00 0.97 0.00 0.00 3.32 -1.61 -3.35 116.42 115.76 2v9n h ASP 41 Ca -0.00 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2v9n h ASP 41 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2v9n h ASP 41 CO 0.00 1.00 -2.03 2.30 -1.72 0.00 0.00 179.24 178.80 2v9n n ILE 42 N -4.28 0.17 -0.26 0.35 -5.35 -0.72 -4.54 119.36 104.73 2v9n n ILE 42 Ca 0.03 -0.53 0.04 0.00 -0.27 0.00 0.00 62.75 62.02 2v9n n ILE 42 Cb 0.29 -0.05 0.18 0.00 -1.74 0.00 0.00 39.64 38.32 2v9n n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2v9n h ALA 43 N 1.83 1.08 0.00 -1.28 0.00 -1.07 -0.95 119.26 118.86 2v9n h ALA 43 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2v9n h ALA 43 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2v9n h ALA 43 CO 0.00 -0.14 0.00 -1.35 0.00 0.00 0.00 179.25 177.76 2v9n h PRO 44 N 0.52 0.00 -0.63 0.00 0.11 -1.80 -2.74 132.00 127.47 2v9n h PRO 44 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2v9n h PRO 44 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2v9n h PRO 44 CO -0.36 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.09 2v9n n TYR 45 N -2.95 1.74 -0.32 0.65 4.02 -0.36 -4.66 117.16 115.28 2v9n n TYR 45 Ca -0.03 -0.65 0.19 0.00 -0.01 0.00 0.00 57.90 57.41 2v9n n TYR 45 Cb 0.07 -0.36 0.39 0.00 -0.02 0.00 0.00 39.34 39.41 2v9n n TYR 45 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2v9n h HIS 46 N 4.03 0.55 0.00 -0.72 3.86 -1.58 0.45 115.15 121.74 2v9n h HIS 46 Ca 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2v9n h HIS 46 Cb 1.67 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.06 2v9n h HIS 46 CO 0.91 -0.26 0.00 -0.44 0.86 0.00 0.00 177.93 179.00 2v9n h ASP 47 N 0.20 0.00 0.13 2.45 3.32 -1.89 -1.25 116.42 119.38 2v9n h ASP 47 Ca 0.65 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 2v9n h ASP 47 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2v9n h ASP 47 CO -0.69 0.00 -0.09 0.59 -1.72 0.00 0.00 179.24 177.33 2v9n n ASN 48 N -3.08 1.02 -4.76 6.45 5.03 0.15 -4.94 115.26 115.12 2v9n n ASN 48 Ca -0.01 -1.10 -0.30 0.00 0.87 0.00 0.00 54.58 54.04 2v9n n ASN 48 Cb 0.21 0.02 0.11 0.00 -1.02 0.00 0.00 39.78 39.10 2v9n n ASN 48 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2v9n s PHE 49 N -2.23 2.60 0.29 3.10 0.08 -0.47 -4.85 117.98 116.50 2v9n s PHE 49 Ca 0.33 1.25 -0.29 0.00 0.12 0.00 0.00 56.93 58.34 2v9n s PHE 49 Cb 0.20 -3.12 -0.10 0.00 -0.57 0.00 0.00 43.02 39.44 2v9n s PHE 49 CO 0.42 -2.01 1.32 -1.01 -0.10 0.00 0.00 175.22 173.84 2v9n s HIS 50 N -3.03 3.11 0.25 0.36 3.76 0.16 -4.94 115.29 114.96 2v9n s HIS 50 Ca 0.62 1.32 -0.04 0.00 -0.15 0.00 0.00 55.06 56.81 2v9n s HIS 50 Cb -0.16 -3.67 0.40 0.00 1.11 0.00 0.00 32.58 30.26 2v9n s HIS 50 CO 0.56 -1.95 1.82 0.37 -0.85 0.00 0.00 174.74 174.68 2v9n h GLN 51 N 4.07 0.82 -2.78 1.40 4.15 -1.94 -3.32 115.11 117.51 2v9n h GLN 51 Ca -0.47 -0.05 -0.60 0.00 0.77 0.00 0.00 58.65 58.29 2v9n h GLN 51 Cb 1.22 -0.19 -0.40 0.00 0.21 0.00 0.00 27.48 28.33 2v9n h GLN 51 CO 0.70 0.55 -0.78 -1.14 -1.93 0.00 0.00 178.83 176.22 2v9n s GLN 52 N -6.03 1.45 0.10 1.69 0.74 -1.26 -5.11 119.66 111.23 2v9n s GLN 52 Ca -0.12 -2.38 -0.34 0.00 0.05 0.00 0.00 55.36 52.56 2v9n s GLN 52 Cb 0.19 -2.27 -0.14 0.00 1.10 0.00 0.00 33.01 31.90 2v9n s GLN 52 CO 0.79 -1.28 1.61 -2.30 -0.55 0.00 0.00 175.29 173.56 2v9n n PRO 53 N 2.89 2.02 -2.22 1.67 -0.02 -1.25 -4.95 135.00 133.13 2v9n n PRO 53 Ca 0.19 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 2v9n n PRO 53 Cb 0.39 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 2v9n n PRO 53 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2v9n s ARG 54 N 1.48 3.79 -0.13 -0.52 0.52 -1.25 -4.75 118.95 118.09 2v9n s ARG 54 Ca 0.82 1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 57.85 2v9n s ARG 54 Cb -0.72 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2v9n s ARG 54 CO 0.42 -0.54 -0.05 -0.47 0.02 0.00 0.00 175.30 174.68 2v9n s TYR 55 N -1.48 2.99 -0.05 -0.53 5.04 -1.26 -0.78 117.35 121.28 2v9n s TYR 55 Ca 0.62 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 55.04 2v9n s TYR 55 Cb -0.30 -1.89 0.01 0.00 0.35 0.00 0.00 41.96 40.13 2v9n s TYR 55 CO 0.37 0.05 -0.12 0.42 -1.34 0.00 0.00 175.55 174.94 2v9n s ILE 56 N 0.05 1.07 0.59 3.14 1.01 -0.43 -5.00 121.20 121.63 2v9n s ILE 56 Ca -0.01 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 2v9n s ILE 56 Cb -0.14 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2v9n s ILE 56 CO 0.03 0.33 1.18 -2.84 0.00 0.00 0.00 174.94 173.65 2v9n s PRO 57 N 0.50 3.00 0.73 2.79 0.02 -1.26 -1.26 135.00 139.52 2v9n s PRO 57 Ca -0.11 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.55 2v9n s PRO 57 Cb -0.14 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2v9n s PRO 57 CO 0.03 -1.17 1.08 -0.51 -0.33 0.00 0.00 177.00 176.10 2v9n s LEU 58 N -4.13 2.90 0.41 -5.54 1.43 -0.51 -4.85 118.68 108.39 2v9n s LEU 58 Ca 0.76 1.42 0.11 0.00 -1.03 0.00 0.00 54.13 55.39 2v9n s LEU 58 Cb -0.28 -4.20 0.86 0.00 0.03 0.00 0.00 46.19 42.60 2v9n s LEU 58 CO 0.33 -1.59 1.94 0.77 0.23 0.00 0.00 176.35 178.03 2v9n h SER 59 N -0.82 0.14 -5.08 2.29 4.64 -1.96 -3.45 113.55 109.31 2v9n h SER 59 Ca -0.45 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2v9n h SER 59 Cb 1.24 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 2v9n h SER 59 CO 0.59 0.31 -0.04 0.00 -0.87 0.00 0.00 176.83 176.82 2v9n s GLN 60 N -4.70 1.14 0.30 4.77 -2.07 -1.26 -5.14 119.66 112.70 2v9n s GLN 60 Ca -0.05 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.47 2v9n s GLN 60 Cb 0.16 0.48 -0.12 0.00 -1.09 0.00 0.00 33.01 32.44 2v9n s GLN 60 CO 0.72 -0.46 1.51 -2.30 -1.32 0.00 0.00 175.29 173.44 2v9n n PRO 61 N -0.26 2.50 -3.21 9.60 -0.02 -1.26 -4.89 135.00 137.47 2v9n n PRO 61 Ca -0.15 0.89 -0.23 0.00 -2.02 0.00 0.00 63.50 61.98 2v9n n PRO 61 Cb 0.64 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2v9n n PRO 61 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2v9n n MET 62 N 1.63 1.33 0.21 -0.52 2.81 0.18 -4.99 117.12 117.77 2v9n n MET 62 Ca 0.07 -3.67 0.17 0.00 -1.81 0.00 0.00 57.70 52.47 2v9n n MET 62 Cb 0.36 -1.61 0.84 0.00 -0.71 0.00 0.00 33.22 32.10 2v9n n MET 62 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2v9n h PRO 63 N 3.71 0.00 0.00 0.03 0.13 -1.76 -0.10 132.00 134.01 2v9n h PRO 63 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2v9n h PRO 63 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2v9n h PRO 63 CO 0.57 0.00 -0.10 1.25 -0.23 0.00 0.00 178.00 179.49 2v9n h LEU 64 N 0.00 0.00 -2.18 1.56 5.85 -1.94 -2.00 115.31 116.60 2v9n h LEU 64 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2v9n h LEU 64 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2v9n h LEU 64 CO -0.00 0.10 0.00 0.18 -0.34 0.00 0.00 178.44 178.38 2v9n n LEU 65 N -3.77 3.19 -4.62 2.25 4.77 -0.05 -4.99 117.00 113.78 2v9n n LEU 65 Ca -0.02 -1.56 -0.46 0.00 -0.03 0.00 0.00 56.01 53.94 2v9n n LEU 65 Cb 0.20 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2v9n n LEU 65 CO 0.30 0.78 0.78 0.00 -1.33 0.00 0.00 177.39 177.92 2v9n n ALA 66 N 1.25 0.04 -1.08 -1.18 0.00 -0.75 -1.45 120.51 117.34 2v9n n ALA 66 Ca 0.20 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 54.03 2v9n n ALA 66 Cb 0.51 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 2v9n n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v9n n ASN 67 N 1.78 -5.13 -4.71 0.00 3.02 -0.45 -4.96 115.26 104.82 2v9n n ASN 67 Ca 0.12 0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 2v9n n ASN 67 Cb 0.29 -2.88 -0.08 0.00 -0.61 0.00 0.00 39.78 36.50 2v9n n ASN 67 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2v9n s THR 68 N -1.51 5.33 0.17 3.41 2.01 -0.53 -4.75 115.64 119.78 2v9n s THR 68 Ca 0.00 0.39 -0.14 0.00 0.31 0.00 0.00 61.69 62.25 2v9n s THR 68 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2v9n s THR 68 CO 0.00 0.37 0.56 -2.16 -0.69 0.00 0.00 174.62 172.71 2v9n s PRO 69 N 0.69 3.97 0.05 4.92 0.04 -1.26 -0.98 135.00 142.43 2v9n s PRO 69 Ca 0.13 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.67 2v9n s PRO 69 Cb -0.13 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 2v9n s PRO 69 CO 0.03 0.44 -0.08 -0.06 0.04 0.00 0.00 177.00 177.37 2v9n s PHE 70 N -1.54 0.72 -0.14 0.56 0.40 0.11 -0.76 117.98 117.34 2v9n s PHE 70 Ca 0.40 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 2v9n s PHE 70 Cb -0.14 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2v9n s PHE 70 CO 0.19 -0.10 -0.03 -1.50 0.70 0.00 0.00 175.22 174.49 2v9n s ILE 71 N -1.89 4.02 0.06 0.64 2.07 -0.13 -1.28 121.20 124.69 2v9n s ILE 71 Ca -0.05 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 58.88 2v9n s ILE 71 Cb -0.07 -2.74 -0.03 0.00 0.13 0.00 0.00 42.46 39.75 2v9n s ILE 71 CO -0.01 0.52 -0.07 0.68 -1.91 0.00 0.00 174.94 174.16 2v9n s VAL 72 N 0.03 0.54 0.36 4.00 -7.23 -0.13 -1.02 120.40 116.96 2v9n s VAL 72 Ca 0.01 -1.45 -0.21 0.00 -1.81 0.00 0.00 61.98 58.53 2v9n s VAL 72 Cb -0.13 -1.06 -0.10 0.00 0.56 0.00 0.00 36.38 35.65 2v9n s VAL 72 CO 0.02 -0.62 0.88 0.42 -0.31 0.00 0.00 175.10 175.49 2v9n s THR 73 N -2.43 4.43 0.45 5.32 -4.23 -0.79 -1.14 115.64 117.25 2v9n s THR 73 Ca -0.01 1.43 -0.10 0.00 -1.18 0.00 0.00 61.69 61.83 2v9n s THR 73 Cb -0.03 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 70.04 2v9n s THR 73 CO -0.02 -0.14 0.82 -0.83 -0.54 0.00 0.00 174.62 173.90 2v9n s GLY 74 N -2.02 1.84 0.14 3.99 0.00 -0.08 -1.41 107.32 109.78 2v9n s GLY 74 Ca 0.56 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 2v9n s GLY 74 CO 0.17 -0.01 1.20 -0.45 0.00 0.00 0.00 173.10 174.01 2v9n s SER 75 N -3.42 7.09 0.00 1.64 0.15 0.28 -2.70 113.70 116.73 2v9n s SER 75 Ca 0.52 2.16 0.00 0.00 0.70 0.00 0.00 55.95 59.33 2v9n s SER 75 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2v9n s SER 75 CO 0.36 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2v9n n GLY 76 N 2.56 0.93 3.81 9.45 0.00 -1.26 -4.79 105.19 115.88 2v9n n GLY 76 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2v9n n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s LYS 77 N -0.08 4.31 -0.18 1.61 -0.14 -1.10 -4.73 119.74 119.43 2v9n s LYS 77 Ca 0.00 1.05 -0.18 0.00 -1.36 0.00 0.00 55.97 55.48 2v9n s LYS 77 Cb 0.00 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.53 2v9n s LYS 77 CO 0.00 0.20 0.48 -0.06 -0.76 0.00 0.00 175.35 175.21 2v9n s PHE 78 N -1.81 3.40 0.33 3.18 0.40 -1.26 -4.39 117.98 117.82 2v9n s PHE 78 Ca 0.52 0.76 0.11 0.00 -0.60 0.00 0.00 56.93 57.72 2v9n s PHE 78 Cb -0.14 -2.61 0.91 0.00 0.51 0.00 0.00 43.02 41.69 2v9n s PHE 78 CO 0.19 -0.03 1.74 0.74 0.70 0.00 0.00 175.22 178.56 2v9n h PHE 79 N 7.30 0.97 -0.52 0.36 -1.00 -1.82 0.46 116.94 122.69 2v9n h PHE 79 Ca -0.36 0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.57 2v9n h PHE 79 Cb 1.16 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 40.41 2v9n h PHE 79 CO 0.68 0.07 0.36 -0.09 -1.61 0.00 0.00 178.31 177.72 2v9n h ARG 80 N 0.56 0.20 0.00 1.51 1.12 -1.84 -2.67 114.38 113.26 2v9n h ARG 80 Ca 0.64 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.50 2v9n h ARG 80 Cb 1.26 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2v9n h ARG 80 CO -0.45 0.13 -0.60 0.09 -3.11 0.00 0.00 179.97 176.03 2v9n n ASN 81 N -4.44 0.59 -0.21 -3.80 3.02 0.15 -4.37 115.26 106.20 2v9n n ASN 81 Ca 0.09 -0.38 -0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2v9n n ASN 81 Cb 0.45 0.39 0.11 0.00 -0.61 0.00 0.00 39.78 40.12 2v9n n ASN 81 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2v9n h VAL 82 N 0.00 0.83 -0.01 2.41 2.07 -1.42 0.40 116.25 120.52 2v9n h VAL 82 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2v9n h VAL 82 Cb 0.51 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2v9n h VAL 82 CO 0.00 0.09 0.01 0.06 0.02 0.00 0.00 177.57 177.75 2v9n h GLN 83 N 0.48 0.00 0.00 1.57 3.07 -1.79 -2.35 115.11 116.10 2v9n h GLN 83 Ca 0.30 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.83 2v9n h GLN 83 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 2v9n h GLN 83 CO -0.27 0.00 -1.11 -0.07 0.09 0.00 0.00 178.83 177.47 2v9n h LEU 84 N 0.00 0.00 -5.06 0.06 3.38 -1.20 -3.42 115.31 109.07 2v9n h LEU 84 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2v9n h LEU 84 Cb 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.62 2v9n h LEU 84 CO -0.00 0.92 -0.51 -0.62 0.09 0.00 0.00 178.44 178.32 2v9n s ASP 85 N -6.50 -1.34 0.26 -0.43 3.68 -1.00 -5.04 116.67 106.31 2v9n s ASP 85 Ca -0.00 -1.79 -0.02 0.00 2.13 0.00 0.00 52.55 52.88 2v9n s ASP 85 Cb 0.09 1.81 0.50 0.00 -1.45 0.00 0.00 42.92 43.87 2v9n s ASP 85 CO 0.81 -0.06 1.78 -0.65 0.13 0.00 0.00 175.17 177.18 2v9n h PRO 86 N 5.04 0.66 0.00 4.34 0.11 -1.70 -2.40 132.00 138.05 2v9n h PRO 86 Ca 0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2v9n h PRO 86 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2v9n h PRO 86 CO 0.02 0.43 -0.24 0.00 -0.21 0.00 0.00 178.00 178.01 2v9n h ALA 87 N 1.53 1.06 0.00 -0.75 0.00 -1.89 0.75 119.26 119.97 2v9n h ALA 87 Ca 0.45 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2v9n h ALA 87 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2v9n h ALA 87 CO -0.33 0.30 -0.74 0.35 0.00 0.00 0.00 179.25 178.83 2v9n h PHE 88 N 0.00 0.00 0.00 0.00 3.57 -1.80 0.40 116.94 119.12 2v9n h PHE 88 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2v9n h PHE 88 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2v9n h PHE 88 CO 0.00 0.73 -1.37 0.09 -2.23 0.00 0.00 178.31 175.53 2v9n n ASN 89 N -3.28 1.73 -4.34 0.41 3.02 -1.03 -4.46 115.26 107.31 2v9n n ASN 89 Ca 0.01 -0.17 -0.18 0.00 -0.03 0.00 0.00 54.58 54.20 2v9n n ASN 89 Cb 0.83 1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 41.36 2v9n n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2v9n s LEU 90 N -3.61 2.54 0.07 3.41 1.43 0.23 -0.91 118.68 121.84 2v9n s LEU 90 Ca -0.03 -1.04 -0.10 0.00 -1.03 0.00 0.00 54.13 51.93 2v9n s LEU 90 Cb 0.09 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.69 2v9n s LEU 90 CO 0.53 -0.21 0.23 -0.83 0.23 0.00 0.00 176.35 176.30 2v9n s GLY 91 N -3.31 0.01 -0.20 -3.19 0.00 -0.29 -0.40 107.32 99.93 2v9n s GLY 91 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 2v9n s GLY 91 CO 0.07 -0.58 0.01 -0.42 0.00 0.00 0.00 173.10 172.17 2v9n s ILE 92 N -3.37 4.02 0.12 0.90 1.01 0.40 -0.95 121.20 123.33 2v9n s ILE 92 Ca 0.01 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 60.47 2v9n s ILE 92 Cb 0.02 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2v9n s ILE 92 CO -0.08 0.43 -0.25 0.68 0.00 0.00 0.00 174.94 175.71 2v9n s VAL 93 N 0.97 2.35 -0.13 2.92 -7.23 -0.41 -0.28 120.40 118.61 2v9n s VAL 93 Ca 0.02 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2v9n s VAL 93 Cb -0.14 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.79 2v9n s VAL 93 CO 0.02 0.13 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.06 2v9n s LYS 94 N -1.96 2.07 0.30 4.82 2.20 -0.28 -0.71 119.74 126.18 2v9n s LYS 94 Ca 0.14 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 2v9n s LYS 94 Cb -0.10 -1.91 -0.10 0.00 -1.51 0.00 0.00 37.83 34.21 2v9n s LYS 94 CO 0.06 -0.20 1.24 0.08 -0.36 0.00 0.00 175.35 176.18 2v9n s VAL 95 N 1.40 2.99 1.09 4.02 1.01 -0.15 -1.56 120.40 129.20 2v9n s VAL 95 Ca 0.02 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 2v9n s VAL 95 Cb -0.13 -3.63 0.25 0.00 0.00 0.00 0.00 36.38 32.87 2v9n s VAL 95 CO -0.08 0.23 1.23 1.51 0.00 0.00 0.00 175.10 178.00 2v9n s ASP 96 N -0.54 1.93 0.54 3.32 1.47 0.41 -1.34 116.67 122.48 2v9n s ASP 96 Ca 0.48 0.38 0.35 0.00 1.18 0.00 0.00 52.55 54.94 2v9n s ASP 96 Cb -0.37 -0.46 1.52 0.00 -0.34 0.00 0.00 42.92 43.27 2v9n s ASP 96 CO 0.48 -3.48 2.03 0.77 0.68 0.00 0.00 175.17 175.65 2v9n h SER 97 N -2.15 0.00 0.27 2.11 4.64 -1.93 -1.84 113.55 114.66 2v9n h SER 97 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2v9n h SER 97 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2v9n h SER 97 CO 0.33 0.00 -0.80 0.47 -0.87 0.00 0.00 176.83 175.96 2v9n n ASP 98 N -3.01 0.73 -1.23 4.97 10.43 -1.26 -4.74 116.55 122.45 2v9n n ASP 98 Ca 0.00 -0.57 -0.11 0.00 2.57 0.00 0.00 54.79 56.68 2v9n n ASP 98 Cb 0.25 0.67 -0.01 0.00 1.84 0.00 0.00 41.12 43.87 2v9n n ASP 98 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9n n GLY 99 N 1.48 0.10 0.07 0.44 0.00 -0.87 -4.36 105.19 102.06 2v9n n GLY 99 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.68 2v9n n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9n n ALA 100 N -1.15 2.25 -3.33 4.61 0.00 -1.26 -0.65 120.51 120.99 2v9n n ALA 100 Ca -0.13 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.78 2v9n n ALA 100 Cb 0.57 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2v9n n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v9n n GLY 101 N 1.37 0.34 3.14 0.00 0.00 -1.26 -1.42 105.19 107.35 2v9n n GLY 101 Ca -0.10 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 2v9n n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2v9n s TYR 102 N -2.16 0.28 -0.09 1.61 1.13 -0.39 -0.44 117.35 117.29 2v9n s TYR 102 Ca 0.10 -0.71 -0.05 0.00 -1.41 0.00 0.00 57.07 55.00 2v9n s TYR 102 Cb -0.00 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2v9n s TYR 102 CO -0.01 -0.44 0.10 -1.01 -2.51 0.00 0.00 175.55 171.69 2v9n s HIS 103 N -3.48 3.45 -0.65 -3.49 3.76 -0.60 -1.32 115.29 112.97 2v9n s HIS 103 Ca 0.02 0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 55.12 2v9n s HIS 103 Cb 0.04 -1.88 0.07 0.00 1.11 0.00 0.00 32.58 31.92 2v9n s HIS 103 CO -0.09 0.65 0.93 0.42 -0.85 0.00 0.00 174.74 175.80 2v9n s ILE 104 N -1.02 4.38 0.12 0.60 1.01 0.04 -1.13 121.20 125.21 2v9n s ILE 104 Ca 0.16 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2v9n s ILE 104 Cb -0.12 -4.66 -0.21 0.00 0.01 0.00 0.00 42.46 37.49 2v9n s ILE 104 CO 0.05 -1.41 1.28 -0.07 0.00 0.00 0.00 174.94 174.80 2v9n h LEU 105 N 11.19 0.07 -7.34 2.97 3.38 -0.97 -3.34 115.31 121.26 2v9n h LEU 105 Ca -0.29 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 2v9n h LEU 105 Cb 1.07 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2v9n h LEU 105 CO 1.17 1.03 -0.14 0.86 0.09 0.00 0.00 178.44 181.44 2v9n s TRP 106 N -2.77 -0.36 0.00 1.13 -0.00 -1.12 -0.67 118.94 115.15 2v9n s TRP 106 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 56.10 56.76 2v9n s TRP 106 Cb 0.10 0.19 0.00 0.00 -0.00 0.00 0.00 33.47 33.76 2v9n s TRP 106 CO 0.83 -0.42 0.00 0.41 -0.00 0.00 0.00 176.95 177.77 2v9n n GLY 107 N 1.46 -0.67 4.11 5.86 0.00 -1.26 -0.45 105.19 114.24 2v9n n GLY 107 Ca -0.19 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 2v9n n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9n n LEU 108 N 0.00 -1.72 -4.65 0.99 4.77 0.47 -4.86 117.00 112.00 2v9n n LEU 108 Ca 0.00 -1.11 -0.28 0.00 -0.03 0.00 0.00 56.01 54.59 2v9n n LEU 108 Cb 0.00 -1.98 0.19 0.00 -2.33 0.00 0.00 43.42 39.30 2v9n n LEU 108 CO 0.00 0.43 0.62 0.42 -1.33 0.00 0.00 177.39 177.53 2v9n s THR 109 N -4.04 2.00 -1.50 -5.08 -4.23 -1.03 -2.61 115.64 99.14 2v9n s THR 109 Ca 0.08 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.47 2v9n s THR 109 Cb -0.04 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.42 2v9n s THR 109 CO 0.93 -0.00 0.94 -3.20 -0.54 0.00 0.00 174.62 172.76 2v9n n ASN 110 N -4.29 -4.30 -1.20 3.99 4.05 -1.26 -2.36 115.26 109.88 2v9n n ASN 110 Ca 0.05 -0.79 -0.13 0.00 0.45 0.00 0.00 54.58 54.16 2v9n n ASN 110 Cb 0.57 -3.90 -0.04 0.00 1.23 0.00 0.00 39.78 37.64 2v9n n ASN 110 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2v9n n GLU 111 N -4.64 -0.98 -1.30 1.20 4.07 -1.25 -5.00 120.64 112.74 2v9n n GLU 111 Ca -0.01 0.86 -0.32 0.00 -0.06 0.00 0.00 57.16 57.64 2v9n n GLU 111 Cb 0.55 -4.99 0.10 0.00 -0.06 0.00 0.00 31.44 27.03 2v9n n GLU 111 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2v9n s ALA 112 N -2.56 2.13 0.22 4.31 0.00 -0.99 -5.07 121.76 119.80 2v9n s ALA 112 Ca 0.00 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.52 2v9n s ALA 112 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2v9n s ALA 112 CO 0.00 -1.86 -0.08 0.14 0.00 0.00 0.00 175.76 173.96 2v9n s VAL 113 N -2.56 1.43 0.99 0.00 -7.23 -1.26 -4.82 120.40 106.94 2v9n s VAL 113 Ca 0.66 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 2v9n s VAL 113 Cb -0.21 -2.20 0.19 0.00 0.56 0.00 0.00 36.38 34.72 2v9n s VAL 113 CO 0.51 -0.47 1.12 -2.84 -0.31 0.00 0.00 175.10 173.10 2v9n s PRO 114 N -3.74 0.45 0.16 4.82 0.02 -1.26 -0.56 135.00 134.89 2v9n s PRO 114 Ca 0.25 1.38 -0.29 0.00 0.02 0.00 0.00 61.00 62.36 2v9n s PRO 114 Cb 0.03 -1.67 -0.17 0.00 0.02 0.00 0.00 34.50 32.71 2v9n s PRO 114 CO 0.08 -2.96 0.58 -2.37 -0.33 0.00 0.00 177.00 171.99 2v9n n THR 115 N -4.45 1.60 0.55 0.99 5.66 -0.50 -3.78 114.28 114.35 2v9n n THR 115 Ca 0.10 -0.40 0.07 0.00 -3.05 0.00 0.00 64.05 60.76 2v9n n THR 115 Cb 0.53 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.62 2v9n n THR 115 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2v9n n SER 116 N 1.83 0.00 -1.80 1.09 3.41 -1.26 -1.74 113.62 115.15 2v9n n SER 116 Ca 0.17 0.31 -0.03 0.00 -0.26 0.00 0.00 58.87 59.06 2v9n n SER 116 Cb 0.21 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 64.04 2v9n n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v9n n GLU 117 N -1.40 3.50 -0.35 4.33 -0.58 -1.26 -4.63 120.64 120.25 2v9n n GLU 117 Ca 0.05 -2.60 0.04 0.00 -0.42 0.00 0.00 57.16 54.22 2v9n n GLU 117 Cb 0.13 -2.09 0.19 0.00 -0.57 0.00 0.00 31.44 29.10 2v9n n GLU 117 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2v9n h LEU 118 N 2.53 0.94 -0.19 -4.62 5.85 -1.68 -1.29 115.31 116.85 2v9n h LEU 118 Ca 0.19 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.98 2v9n h LEU 118 Cb 2.04 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.86 2v9n h LEU 118 CO 0.60 0.56 -0.08 -0.65 -0.34 0.00 0.00 178.44 178.52 2v9n h PRO 119 N 1.05 -0.05 -0.91 5.25 0.11 -1.87 0.19 132.00 135.77 2v9n h PRO 119 Ca 0.44 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.64 2v9n h PRO 119 Cb 0.30 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 2v9n h PRO 119 CO -0.21 -0.04 0.56 0.00 -0.21 0.00 0.00 178.00 178.10 2v9n h ALA 120 N 1.11 1.29 0.53 -0.75 0.00 -1.59 -1.00 119.26 118.85 2v9n h ALA 120 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2v9n h ALA 120 Cb 0.21 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2v9n h ALA 120 CO -0.23 0.27 -0.25 0.45 0.00 0.00 0.00 179.25 179.49 2v9n h HIS 121 N 0.98 -0.66 -0.54 0.00 3.86 -0.63 -2.61 115.15 115.55 2v9n h HIS 121 Ca 0.41 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.50 2v9n h HIS 121 Cb 0.27 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2v9n h HIS 121 CO -0.03 -0.41 -0.08 0.74 0.86 0.00 0.00 177.93 179.02 2v9n h PHE 122 N -0.95 1.10 -0.49 2.45 0.05 -0.60 0.39 116.94 118.89 2v9n h PHE 122 Ca -0.07 -0.21 -0.04 0.00 3.82 0.00 0.00 57.97 61.47 2v9n h PHE 122 Cb 0.55 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 2v9n h PHE 122 CO 0.04 1.01 0.14 -0.07 -0.18 0.00 0.00 178.31 179.25 2v9n h LEU 123 N 0.90 0.67 -0.30 1.54 3.38 -1.33 -1.54 115.31 118.62 2v9n h LEU 123 Ca 0.15 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2v9n h LEU 123 Cb 0.63 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2v9n h LEU 123 CO 0.04 0.65 -0.29 0.28 0.09 0.00 0.00 178.44 179.21 2v9n h SER 124 N 0.71 0.78 -0.59 -0.43 0.02 -1.00 -2.22 113.55 110.81 2v9n h SER 124 Ca 0.16 -0.47 0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2v9n h SER 124 Cb 0.23 -0.22 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 2v9n h SER 124 CO -0.01 1.09 0.12 0.45 -1.14 0.00 0.00 176.83 177.34 2v9n h HIS 125 N 0.49 0.19 -0.29 3.45 3.86 -0.72 0.18 115.15 122.31 2v9n h HIS 125 Ca 0.05 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2v9n h HIS 125 Cb 0.87 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 2v9n h HIS 125 CO 0.07 -0.03 0.11 0.00 0.86 0.00 0.00 177.93 178.94 2v9n h GLU 127 N 0.25 0.36 -0.02 0.00 4.39 -0.91 -2.59 114.58 116.06 2v9n h GLU 127 Ca 0.12 -0.16 -0.19 0.00 0.34 0.00 0.00 59.36 59.47 2v9n h GLU 127 Cb 0.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2v9n h GLU 127 CO -0.11 0.67 -0.82 0.00 -1.16 0.00 0.00 179.01 177.58 2v9n h ARG 128 N 0.31 0.29 -0.28 2.33 2.47 -0.56 -0.44 114.38 118.51 2v9n h ARG 128 Ca 0.04 -0.28 0.04 0.00 -1.26 0.00 0.00 59.98 58.52 2v9n h ARG 128 Cb 0.76 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 2v9n h ARG 128 CO 0.06 0.97 0.03 0.82 0.56 0.00 0.00 179.97 182.41 2v9n h ILE 129 N 0.18 0.84 -0.47 2.04 2.04 -0.66 -0.20 117.51 121.27 2v9n h ILE 129 Ca -0.04 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 2v9n h ILE 129 Cb 1.43 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2v9n h ILE 129 CO 0.13 0.02 0.07 0.11 0.00 0.00 0.00 178.15 178.48 2v9n h LYS 130 N 0.12 0.79 0.00 2.37 1.57 -1.32 0.92 116.57 121.03 2v9n h LYS 130 Ca 0.13 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2v9n h LYS 130 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2v9n h LYS 130 CO -0.19 0.81 -0.42 0.00 -0.57 0.00 0.00 179.45 179.07 2v9n h ALA 131 N 0.95 1.27 -0.11 3.86 0.00 -0.82 -3.26 119.26 121.16 2v9n h ALA 131 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2v9n h ALA 131 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2v9n h ALA 131 CO 0.01 0.53 0.00 0.25 0.00 0.00 0.00 179.25 180.04 2v9n n THR 132 N -4.00 1.44 -3.89 0.00 -2.24 -0.11 -4.99 114.28 100.50 2v9n n THR 132 Ca -0.02 -1.49 -0.28 0.00 -2.27 0.00 0.00 64.05 60.00 2v9n n THR 132 Cb 0.45 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2v9n n THR 132 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2v9n n ASN 133 N -0.56 -3.11 0.00 3.42 5.15 -0.64 -2.07 115.26 117.45 2v9n n ASN 133 Ca 0.10 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 2v9n n ASN 133 Cb 0.49 -3.73 0.00 0.00 -0.53 0.00 0.00 39.78 36.01 2v9n n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v9n n GLY 134 N -1.67 0.59 0.16 8.20 0.00 0.23 -4.94 105.19 107.76 2v9n n GLY 134 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2v9n n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v9n h LYS 135 N 1.37 0.51 -6.84 1.61 1.57 -1.68 -3.45 116.57 109.66 2v9n h LYS 135 Ca 0.00 -0.44 -0.51 0.00 -1.87 0.00 0.00 60.65 57.83 2v9n h LYS 135 Cb 0.02 0.10 0.03 0.00 0.08 0.00 0.00 32.23 32.47 2v9n h LYS 135 CO 0.00 1.07 0.52 -0.51 -0.57 0.00 0.00 179.45 179.96 2v9n s ASP 136 N -6.71 7.08 0.00 0.86 1.11 -1.26 -4.28 116.67 113.47 2v9n s ASP 136 Ca -0.13 2.39 0.00 0.00 0.18 0.00 0.00 52.55 55.00 2v9n s ASP 136 Cb 0.05 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.41 2v9n s ASP 136 CO 0.83 -0.29 0.05 0.54 1.18 0.00 0.00 175.17 177.48 2v9n n ARG 137 N 1.00 -0.09 -4.27 8.23 1.74 -0.04 -4.66 116.66 118.57 2v9n n ARG 137 Ca -0.00 -0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 2v9n n ARG 137 Cb 0.44 -0.55 -0.15 0.00 -1.02 0.00 0.00 32.46 31.19 2v9n n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9n s VAL 138 N -0.00 0.58 -0.10 1.55 1.01 -0.53 -0.18 120.40 122.74 2v9n s VAL 138 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2v9n s VAL 138 Cb 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2v9n s VAL 138 CO 0.00 0.18 -0.18 -0.63 0.00 0.00 0.00 175.10 174.47 2v9n s ILE 139 N 0.02 1.62 -0.06 2.22 -1.09 -0.58 -2.43 121.20 120.90 2v9n s ILE 139 Ca 0.00 -0.74 0.03 0.00 -2.23 0.00 0.00 60.65 57.71 2v9n s ILE 139 Cb -0.05 -1.44 0.01 0.00 -1.58 0.00 0.00 42.46 39.40 2v9n s ILE 139 CO -0.00 0.46 -0.14 -0.32 -1.23 0.00 0.00 174.94 173.71 2v9n s MET 140 N 0.68 1.83 -0.07 2.79 -2.45 -0.38 -1.63 119.30 120.07 2v9n s MET 140 Ca -0.13 -0.50 0.05 0.00 -1.25 0.00 0.00 55.69 53.86 2v9n s MET 140 Cb -0.16 -1.51 -0.01 0.00 1.25 0.00 0.00 34.83 34.40 2v9n s MET 140 CO 0.03 0.10 -0.23 -1.58 1.05 0.00 0.00 175.02 174.39 2v9n s HIS 141 N 0.46 2.50 0.27 4.11 2.46 0.13 -0.64 115.29 124.58 2v9n s HIS 141 Ca -0.12 -0.73 -0.09 0.00 0.47 0.00 0.00 55.06 54.58 2v9n s HIS 141 Cb -0.15 -1.64 -0.01 0.00 -0.13 0.00 0.00 32.58 30.66 2v9n s HIS 141 CO 0.04 -0.22 0.44 0.00 -2.47 0.00 0.00 174.74 172.53 2v9n n HIS 143 N -0.41 2.41 -1.97 0.00 8.25 0.21 -1.87 115.22 121.84 2v9n n HIS 143 Ca -0.01 -2.68 -0.43 0.00 -0.26 0.00 0.00 57.72 54.34 2v9n n HIS 143 Cb 0.62 -1.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 2v9n n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2v9n s ALA 144 N -3.05 3.01 0.12 -1.41 0.00 -1.26 -4.45 121.76 114.72 2v9n s ALA 144 Ca 0.33 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 2v9n s ALA 144 Cb 0.08 -3.96 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 2v9n s ALA 144 CO 0.06 -2.40 1.64 1.15 0.00 0.00 0.00 175.76 176.22 2v9n h THR 145 N 6.60 0.46 -0.24 0.00 2.02 -1.93 -1.03 112.91 118.80 2v9n h THR 145 Ca -0.35 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.66 2v9n h THR 145 Cb 1.17 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2v9n h THR 145 CO 1.01 0.00 -0.55 0.78 0.37 0.00 0.00 175.52 177.13 2v9n h ASN 146 N -0.39 0.78 -0.76 4.18 2.35 -1.90 -1.27 115.58 118.57 2v9n h ASN 146 Ca 0.05 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2v9n h ASN 146 Cb 0.46 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 2v9n h ASN 146 CO -0.19 1.17 0.46 -0.07 -1.65 0.00 0.00 177.43 177.15 2v9n h LEU 147 N 0.54 0.72 -0.06 1.61 3.38 -1.79 -0.68 115.31 119.03 2v9n h LEU 147 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2v9n h LEU 147 Cb 1.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2v9n h LEU 147 CO 0.11 0.47 0.04 0.40 0.09 0.00 0.00 178.44 179.56 2v9n h ILE 148 N 0.86 1.04 -0.88 1.22 2.04 -0.93 -2.80 117.51 118.06 2v9n h ILE 148 Ca 0.33 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.16 2v9n h ILE 148 Cb 0.14 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2v9n h ILE 148 CO -0.16 0.03 0.54 0.00 0.00 0.00 0.00 178.15 178.57 2v9n h ALA 149 N 1.00 1.23 0.00 1.87 0.00 -0.79 -1.75 119.26 120.82 2v9n h ALA 149 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2v9n h ALA 149 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2v9n h ALA 149 CO -0.00 0.27 -0.12 -0.07 0.00 0.00 0.00 179.25 179.32 2v9n h LEU 150 N 0.97 0.00 -0.67 0.00 3.38 -0.88 -2.14 115.31 115.97 2v9n h LEU 150 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2v9n h LEU 150 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2v9n h LEU 150 CO -0.19 0.12 0.00 0.35 0.09 0.00 0.00 178.44 178.81 2v9n n THR 151 N -3.79 0.86 0.66 0.22 -2.24 -0.66 -0.88 114.28 108.46 2v9n n THR 151 Ca -0.02 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 2v9n n THR 151 Cb 0.22 -1.18 0.19 0.00 -2.10 0.00 0.00 70.33 67.46 2v9n n THR 151 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2v9n n TYR 152 N -2.17 0.42 0.00 4.78 4.02 -0.80 -4.56 117.16 118.85 2v9n n TYR 152 Ca 0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2v9n n TYR 152 Cb 0.21 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2v9n n TYR 152 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2v9n n VAL 153 N -1.97 0.00 -3.88 -0.72 0.24 -0.76 -5.05 118.33 106.19 2v9n n VAL 153 Ca 0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.05 2v9n n VAL 153 Cb 0.42 0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 2v9n n VAL 153 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2v9n s LEU 154 N -2.87 4.33 0.15 1.34 1.43 -0.06 -5.05 118.68 117.95 2v9n s LEU 154 Ca 0.00 0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 53.06 2v9n s LEU 154 Cb 0.00 -3.00 -0.12 0.00 0.03 0.00 0.00 46.19 43.11 2v9n s LEU 154 CO 0.00 0.10 1.75 1.21 0.23 0.00 0.00 176.35 179.64 2v9n n GLU 155 N -0.09 2.61 -1.53 1.70 2.13 -1.26 -4.80 120.64 119.40 2v9n n GLU 155 Ca -0.05 0.95 -0.41 0.00 0.66 0.00 0.00 57.16 58.30 2v9n n GLU 155 Cb 0.52 -2.79 -0.01 0.00 0.27 0.00 0.00 31.44 29.42 2v9n n GLU 155 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2v9n n ASN 156 N 4.64 4.43 -4.00 4.31 5.03 -1.26 -4.42 115.26 123.99 2v9n n ASN 156 Ca 0.17 -2.75 -0.22 0.00 0.87 0.00 0.00 54.58 52.66 2v9n n ASN 156 Cb 0.34 -1.53 -0.16 0.00 -1.02 0.00 0.00 39.78 37.41 2v9n n ASN 156 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2v9n s ASP 157 N 3.35 1.34 0.14 6.41 -1.08 -1.26 -4.92 116.67 120.64 2v9n s ASP 157 Ca 0.52 -0.21 -0.19 0.00 -0.52 0.00 0.00 52.55 52.15 2v9n s ASP 157 Cb 0.15 -0.47 0.00 0.00 -1.46 0.00 0.00 42.92 41.14 2v9n s ASP 157 CO -0.05 0.04 1.70 0.74 0.52 0.00 0.00 175.17 178.12 2v9n h THR 158 N 5.64 0.77 -0.06 1.71 2.02 -1.84 0.91 112.91 122.06 2v9n h THR 158 Ca -0.34 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2v9n h THR 158 Cb 1.17 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2v9n h THR 158 CO 0.48 0.00 0.04 0.00 0.37 0.00 0.00 175.52 176.41 2v9n h ALA 159 N 1.24 0.07 -0.29 6.16 0.00 -1.90 -1.02 119.26 123.53 2v9n h ALA 159 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2v9n h ALA 159 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2v9n h ALA 159 CO -0.24 -0.42 0.04 0.28 0.00 0.00 0.00 179.25 178.91 2v9n h VAL 160 N 0.07 1.23 -0.35 0.00 2.07 -1.79 -1.48 116.25 116.01 2v9n h VAL 160 Ca 0.02 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 2v9n h VAL 160 Cb 0.01 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2v9n h VAL 160 CO -0.00 0.26 -0.09 0.15 0.02 0.00 0.00 177.57 177.91 2v9n h PHE 161 N 0.30 0.76 -0.22 1.57 3.04 -0.83 -2.04 116.94 119.52 2v9n h PHE 161 Ca 0.09 -0.17 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2v9n h PHE 161 Cb 0.35 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2v9n h PHE 161 CO 0.02 0.84 0.01 1.15 -2.02 0.00 0.00 178.31 178.31 2v9n h THR 162 N 0.46 0.86 -0.56 4.41 2.02 -1.13 -1.62 112.91 117.35 2v9n h THR 162 Ca 0.09 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2v9n h THR 162 Cb 0.60 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2v9n h THR 162 CO 0.04 0.02 0.28 -0.09 0.37 0.00 0.00 175.52 176.13 2v9n h ARG 163 N 0.09 0.80 -0.52 6.66 9.65 -1.12 0.57 114.38 130.51 2v9n h ARG 163 Ca 0.10 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2v9n h ARG 163 Cb 0.12 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2v9n h ARG 163 CO -0.16 0.64 0.22 1.96 2.80 0.00 0.00 179.97 185.43 2v9n h GLN 164 N 0.76 0.77 -0.65 0.20 1.08 -1.22 -1.73 115.11 114.32 2v9n h GLN 164 Ca 0.19 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 2v9n h GLN 164 Cb 0.10 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2v9n h GLN 164 CO -0.03 0.67 0.14 -0.07 -0.95 0.00 0.00 178.83 178.59 2v9n h LEU 165 N 0.69 0.98 -1.02 1.46 3.38 -0.88 -1.57 115.31 118.35 2v9n h LEU 165 Ca 0.17 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2v9n h LEU 165 Cb 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2v9n h LEU 165 CO -0.02 0.96 0.65 -0.50 0.09 0.00 0.00 178.44 179.63 2v9n h TRP 166 N 0.99 1.23 0.00 1.13 6.55 -0.77 -2.82 115.95 122.26 2v9n h TRP 166 Ca 0.20 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.00 2v9n h TRP 166 Cb 0.37 -0.41 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 2v9n h TRP 166 CO 0.03 0.71 -0.34 0.93 -1.05 0.00 0.00 178.44 178.71 2v9n h GLU 167 N 1.27 0.00 0.00 0.49 5.08 -0.38 -3.29 114.58 117.75 2v9n h GLU 167 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2v9n h GLU 167 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2v9n h GLU 167 CO -0.12 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 178.64 2v9n n GLY 168 N -0.39 -1.29 3.64 -3.84 0.00 -0.73 -4.54 105.19 98.05 2v9n n GLY 168 Ca -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 2v9n n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v9n s SER 169 N -2.68 -0.62 0.29 1.61 0.01 -1.24 -4.58 113.70 106.48 2v9n s SER 169 Ca 0.23 1.01 0.02 0.00 1.31 0.00 0.00 55.95 58.52 2v9n s SER 169 Cb 0.19 1.23 0.57 0.00 0.21 0.00 0.00 66.02 68.21 2v9n s SER 169 CO 0.45 -0.16 1.86 0.74 0.41 0.00 0.00 173.24 176.54 2v9n h THR 170 N 4.85 0.96 0.00 1.44 2.02 -1.84 -1.51 112.91 118.83 2v9n h THR 170 Ca -0.29 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2v9n h THR 170 Cb 1.20 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2v9n h THR 170 CO 0.18 0.18 0.00 1.05 0.37 0.00 0.00 175.52 177.30 2v9n h GLU 171 N 0.99 0.00 -0.83 6.66 4.11 -1.97 -3.33 114.58 120.21 2v9n h GLU 171 Ca 0.46 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.91 2v9n h GLU 171 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2v9n h GLU 171 CO -0.22 0.00 0.54 0.00 0.07 0.00 0.00 179.01 179.40 2v9n h LEU 173 N 1.10 0.85 -0.06 0.00 7.12 -1.80 0.13 115.31 122.65 2v9n h LEU 173 Ca 0.31 0.04 -0.25 0.00 0.13 0.00 0.00 57.88 58.11 2v9n h LEU 173 Cb -0.09 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 39.91 2v9n h LEU 173 CO -0.08 0.47 -1.06 0.58 -0.13 0.00 0.00 178.44 178.22 2v9n h VAL 174 N 0.92 1.40 -0.07 1.05 2.07 -1.40 -1.54 116.25 118.68 2v9n h VAL 174 Ca 0.47 -2.57 -0.24 0.00 0.82 0.00 0.00 66.70 65.17 2v9n h VAL 174 Cb 0.50 2.57 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2v9n h VAL 174 CO -0.23 0.77 -0.91 0.58 0.02 0.00 0.00 177.57 177.80 2v9n h VAL 175 N 0.21 1.30 -2.05 2.57 2.07 -0.77 -3.39 116.25 116.19 2v9n h VAL 175 Ca -0.11 -2.15 -0.57 0.00 0.82 0.00 0.00 66.70 64.69 2v9n h VAL 175 Cb 1.72 2.21 -0.40 0.00 -1.52 0.00 0.00 31.29 33.30 2v9n h VAL 175 CO 0.19 0.67 -0.98 2.22 0.02 0.00 0.00 177.57 179.68 2v9n n PHE 176 N -3.87 0.67 0.26 1.57 -1.74 0.40 -4.95 117.46 109.79 2v9n n PHE 176 Ca -0.09 -3.72 0.11 0.00 -0.56 0.00 0.00 57.45 53.20 2v9n n PHE 176 Cb 0.81 -0.40 0.70 0.00 1.52 0.00 0.00 39.48 42.11 2v9n n PHE 176 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2v9n h PRO 177 N 4.00 0.00 0.00 3.97 0.13 -1.46 -0.74 132.00 137.90 2v9n h PRO 177 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2v9n h PRO 177 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2v9n h PRO 177 CO 0.56 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2v9n n ASP 178 N -3.80 0.00 0.00 1.44 10.43 -1.26 -0.85 116.55 122.51 2v9n n ASP 178 Ca -0.02 0.39 0.00 0.00 2.57 0.00 0.00 54.79 57.73 2v9n n ASP 178 Cb 0.22 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 42.72 2v9n n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9n n GLY 179 N 1.12 -1.89 3.05 0.44 0.00 -0.29 -4.70 105.19 102.92 2v9n n GLY 179 Ca 0.07 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2v9n n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s VAL 180 N 0.00 1.75 0.19 1.61 0.11 -1.26 -4.14 120.40 118.66 2v9n s VAL 180 Ca 0.00 -0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 57.91 2v9n s VAL 180 Cb 0.00 -1.67 -0.08 0.00 -1.53 0.00 0.00 36.38 33.10 2v9n s VAL 180 CO 0.00 0.41 0.96 -0.83 -3.33 0.00 0.00 175.10 172.31 2v9n s GLY 181 N 1.40 3.06 -0.18 6.54 0.00 -0.44 -4.55 107.32 113.15 2v9n s GLY 181 Ca 0.03 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.38 2v9n s GLY 181 CO -0.11 1.32 -0.18 -0.42 0.00 0.00 0.00 173.10 173.72 2v9n s ILE 182 N -0.70 2.25 0.58 0.90 -1.09 -1.26 -0.19 121.20 121.69 2v9n s ILE 182 Ca 0.44 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.91 2v9n s ILE 182 Cb -0.25 -1.95 -0.01 0.00 -1.58 0.00 0.00 42.46 38.67 2v9n s ILE 182 CO 0.32 0.53 0.91 -0.76 -1.23 0.00 0.00 174.94 174.70 2v9n s LEU 183 N 1.25 3.30 0.92 2.97 1.43 -0.92 -4.72 118.68 122.91 2v9n s LEU 183 Ca 0.04 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 2v9n s LEU 183 Cb -0.13 -3.77 0.14 0.00 0.03 0.00 0.00 46.19 42.46 2v9n s LEU 183 CO -0.10 -0.95 1.09 -2.16 0.23 0.00 0.00 176.35 174.46 2v9n s PRO 184 N -4.99 1.06 0.35 1.29 0.04 -1.26 -4.36 135.00 127.13 2v9n s PRO 184 Ca 0.53 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2v9n s PRO 184 Cb -0.11 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 2v9n s PRO 184 CO 0.47 -2.36 1.53 -0.46 0.04 0.00 0.00 177.00 176.22 2v9n s TRP 185 N -2.93 2.62 0.05 0.56 -0.00 -1.26 -4.65 118.94 113.33 2v9n s TRP 185 Ca 0.64 1.02 -0.05 0.00 -0.00 0.00 0.00 56.10 57.71 2v9n s TRP 185 Cb -0.18 -4.06 -0.01 0.00 -0.00 0.00 0.00 33.47 29.22 2v9n s TRP 185 CO 0.57 -3.26 0.09 -1.64 -0.00 0.00 0.00 176.95 172.71 2v9n s MET 186 N -1.56 0.63 0.03 5.86 -1.94 -1.26 -5.07 119.30 115.99 2v9n s MET 186 Ca 0.57 -0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 53.37 2v9n s MET 186 Cb -0.47 0.24 -0.07 0.00 2.01 0.00 0.00 34.83 36.54 2v9n s MET 186 CO 0.58 -0.16 1.57 0.08 -0.01 0.00 0.00 175.02 177.09 2v9n s VAL 187 N -3.03 3.31 0.81 -6.03 1.01 -1.26 -4.98 120.40 110.23 2v9n s VAL 187 Ca -0.01 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2v9n s VAL 187 Cb 0.01 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 33.03 2v9n s VAL 187 CO -0.07 -0.01 1.14 -2.84 0.00 0.00 0.00 175.10 173.32 2v9n s PRO 188 N 2.73 1.77 -0.79 2.72 0.02 -1.26 -4.03 135.00 136.15 2v9n s PRO 188 Ca 0.71 1.45 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2v9n s PRO 188 Cb -0.36 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2v9n s PRO 188 CO 0.30 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.32 2v9n n GLY 189 N -0.27 0.88 3.75 0.52 0.00 -1.26 -5.02 105.19 103.79 2v9n n GLY 189 Ca 0.11 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 2v9n n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v9n s THR 190 N -2.29 3.81 0.20 2.61 -4.23 -1.26 -4.93 115.64 109.56 2v9n s THR 190 Ca 0.00 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2v9n s THR 190 Cb 0.00 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.85 2v9n s THR 190 CO 0.00 -0.32 1.77 0.44 -0.54 0.00 0.00 174.62 175.97 2v9n h ASP 191 N 1.63 0.34 0.12 3.99 3.45 -1.95 -2.68 116.42 121.32 2v9n h ASP 191 Ca -0.46 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2v9n h ASP 191 Cb 1.25 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 2v9n h ASP 191 CO 0.61 0.21 -0.11 0.00 -1.57 0.00 0.00 179.24 178.38 2v9n h ALA 192 N 1.37 -0.23 -0.24 3.45 0.00 -1.95 0.06 119.26 121.73 2v9n h ALA 192 Ca 0.29 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2v9n h ALA 192 Cb 0.28 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2v9n h ALA 192 CO -0.24 -0.64 -0.28 0.97 0.00 0.00 0.00 179.25 179.05 2v9n h ILE 193 N -0.25 1.27 -0.02 0.00 2.10 -1.81 -0.10 117.51 118.70 2v9n h ILE 193 Ca 0.00 -1.33 -0.00 0.00 1.08 0.00 0.00 64.86 64.62 2v9n h ILE 193 Cb 0.24 1.41 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2v9n h ILE 193 CO -0.02 0.42 0.01 1.23 -1.08 0.00 0.00 178.15 178.70 2v9n h GLY 194 N 1.04 0.03 1.36 8.18 0.00 -1.11 -0.81 103.07 111.76 2v9n h GLY 194 Ca 0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2v9n h GLY 194 CO 0.05 0.01 -0.50 -1.61 0.00 0.00 0.00 176.54 174.50 2v9n h GLN 195 N -0.07 0.68 -0.96 4.80 4.15 -0.85 -1.47 115.11 121.40 2v9n h GLN 195 Ca 0.01 -0.40 0.04 0.00 0.77 0.00 0.00 58.65 59.06 2v9n h GLN 195 Cb 0.10 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 2v9n h GLN 195 CO -0.00 1.02 0.62 0.00 -1.93 0.00 0.00 178.83 178.54 2v9n h ALA 196 N 0.90 1.27 -0.40 3.38 0.00 -0.95 0.59 119.26 124.05 2v9n h ALA 196 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2v9n h ALA 196 Cb 1.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2v9n h ALA 196 CO 0.10 0.50 0.18 1.15 0.00 0.00 0.00 179.25 181.18 2v9n h THR 197 N 1.21 1.18 -0.56 0.00 2.02 -1.00 -2.42 112.91 113.34 2v9n h THR 197 Ca 0.38 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2v9n h THR 197 Cb 0.00 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2v9n h THR 197 CO -0.12 0.20 0.18 0.00 0.37 0.00 0.00 175.52 176.15 2v9n h ALA 198 N 1.02 1.26 -0.57 6.16 0.00 -0.41 -0.96 119.26 125.76 2v9n h ALA 198 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2v9n h ALA 198 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2v9n h ALA 198 CO -0.01 0.53 -0.01 1.96 0.00 0.00 0.00 179.25 181.71 2v9n h GLN 199 N 0.82 1.02 -0.40 0.00 4.20 -0.81 -2.48 115.11 117.46 2v9n h GLN 199 Ca 0.19 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2v9n h GLN 199 Cb 0.24 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2v9n h GLN 199 CO -0.01 1.02 0.12 0.93 -0.67 0.00 0.00 178.83 180.22 2v9n h GLU 200 N 0.91 0.59 0.00 1.46 4.39 -0.92 -2.51 114.58 118.50 2v9n h GLU 200 Ca 0.16 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2v9n h GLU 200 Cb 0.57 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2v9n h GLU 200 CO 0.03 0.53 0.00 0.52 -1.16 0.00 0.00 179.01 178.93 2v9n h MET 201 N 0.58 0.00 -0.02 2.33 2.86 -0.73 -1.71 114.93 118.24 2v9n h MET 201 Ca 0.14 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2v9n h MET 201 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2v9n h MET 201 CO -0.01 0.00 -0.18 1.96 1.06 0.00 0.00 176.91 179.74 2v9n h GLN 202 N 0.00 0.03 0.00 1.72 4.20 -1.26 -3.32 115.11 116.48 2v9n h GLN 202 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2v9n h GLN 202 Cb 0.26 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2v9n h GLN 202 CO 0.00 0.22 -0.32 1.63 -0.67 0.00 0.00 178.83 179.69 2v9n n LYS 203 N -4.31 4.93 -3.86 1.46 5.02 -0.72 -4.95 118.16 115.74 2v9n n LYS 203 Ca -0.02 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2v9n n LYS 203 Cb 0.26 -0.76 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2v9n n LYS 203 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2v9n s HIS 204 N -1.53 0.04 -0.88 2.13 3.76 -0.77 -4.80 115.29 113.23 2v9n s HIS 204 Ca 0.01 -0.15 0.24 0.00 -0.15 0.00 0.00 55.06 55.02 2v9n s HIS 204 Cb 0.04 -0.04 0.34 0.00 1.11 0.00 0.00 32.58 34.03 2v9n s HIS 204 CO 0.20 -0.32 1.29 0.43 -0.85 0.00 0.00 174.74 175.49 2v9n n SER 205 N 1.28 0.59 -4.23 1.40 7.64 -1.26 -4.18 113.62 114.86 2v9n n SER 205 Ca -0.22 -0.25 -0.27 0.00 1.01 0.00 0.00 58.87 59.14 2v9n n SER 205 Cb 0.56 0.39 -0.16 0.00 -1.01 0.00 0.00 64.21 64.00 2v9n n SER 205 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2v9n s LEU 206 N -3.34 2.05 -0.03 -3.43 1.43 -1.26 -1.22 118.68 112.88 2v9n s LEU 206 Ca 0.09 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2v9n s LEU 206 Cb 0.16 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.33 2v9n s LEU 206 CO 0.73 0.25 -0.02 -0.69 0.23 0.00 0.00 176.35 176.86 2v9n s VAL 207 N -0.50 0.29 -0.14 -1.59 1.01 -0.20 -1.33 120.40 117.93 2v9n s VAL 207 Ca 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 2v9n s VAL 207 Cb -0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2v9n s VAL 207 CO -0.01 0.16 0.13 -0.76 0.00 0.00 0.00 175.10 174.63 2v9n s LEU 208 N 0.91 4.30 -0.46 3.92 1.43 0.73 -0.78 118.68 128.73 2v9n s LEU 208 Ca -0.10 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2v9n s LEU 208 Cb -0.13 -2.06 0.09 0.00 0.03 0.00 0.00 46.19 44.12 2v9n s LEU 208 CO -0.01 0.35 0.33 0.26 0.23 0.00 0.00 176.35 177.51 2v9n s TRP 209 N -0.64 3.33 0.37 0.29 0.52 -0.03 -2.16 118.94 120.63 2v9n s TRP 209 Ca 0.13 -1.47 -0.26 0.00 0.02 0.00 0.00 56.10 54.52 2v9n s TRP 209 Cb -0.12 -3.23 -0.12 0.00 -1.15 0.00 0.00 33.47 28.86 2v9n s TRP 209 CO 0.02 -0.89 1.09 -2.30 0.02 0.00 0.00 176.95 174.88 2v9n n PRO 210 N 5.01 1.55 -1.91 4.98 -0.02 -1.26 -1.20 135.00 142.15 2v9n n PRO 210 Ca -0.10 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 2v9n n PRO 210 Cb 0.42 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 2v9n n PRO 210 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2v9n n PHE 211 N -0.14 -0.40 0.10 6.00 0.99 -1.26 -4.71 117.46 118.05 2v9n n PHE 211 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2v9n n PHE 211 Cb 0.37 -3.44 0.00 0.00 -1.00 0.00 0.00 39.48 35.41 2v9n n PHE 211 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2v9n n HIS 212 N -3.14 -2.49 -1.72 1.38 -0.00 -0.66 -5.12 115.22 103.47 2v9n n HIS 212 Ca -0.21 0.55 0.00 0.00 -0.00 0.00 0.00 57.72 58.07 2v9n n HIS 212 Cb 0.65 1.44 0.00 0.00 -0.00 0.00 0.00 29.99 32.08 2v9n n HIS 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v9n n GLY 213 N 0.12 -0.59 3.06 1.57 0.00 -0.34 -4.62 105.19 104.39 2v9n n GLY 213 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2v9n n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s VAL 214 N -3.51 0.43 -0.02 1.61 0.11 -0.78 -0.85 120.40 117.38 2v9n s VAL 214 Ca 0.00 -1.23 0.07 0.00 -2.93 0.00 0.00 61.98 57.89 2v9n s VAL 214 Cb 0.00 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2v9n s VAL 214 CO 0.00 -0.54 -0.23 -0.36 -3.33 0.00 0.00 175.10 170.64 2v9n s PHE 215 N -1.96 2.05 0.08 1.54 0.40 0.04 -2.31 117.98 117.82 2v9n s PHE 215 Ca -0.07 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2v9n s PHE 215 Cb -0.06 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 2v9n s PHE 215 CO -0.02 -0.06 -0.11 0.20 0.70 0.00 0.00 175.22 175.94 2v9n s GLY 216 N -0.47 0.81 0.06 4.36 0.00 0.18 -1.04 107.32 111.22 2v9n s GLY 216 Ca 0.07 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.77 2v9n s GLY 216 CO -0.00 -1.13 -0.16 -0.45 0.00 0.00 0.00 173.10 171.35 2v9n s SER 217 N -2.12 1.92 0.13 1.64 0.15 -0.36 -1.25 113.70 113.81 2v9n s SER 217 Ca 0.01 -0.54 -0.25 0.00 0.70 0.00 0.00 55.95 55.87 2v9n s SER 217 Cb -0.06 -0.11 0.08 0.00 -1.71 0.00 0.00 66.02 64.22 2v9n s SER 217 CO 0.01 0.03 1.07 -0.83 1.20 0.00 0.00 173.24 174.71 2v9n s GLY 218 N -1.42 -0.10 0.37 9.45 0.00 -1.02 -4.79 107.32 109.80 2v9n s GLY 218 Ca 0.02 0.01 0.19 0.00 0.00 0.00 0.00 44.72 44.94 2v9n s GLY 218 CO 0.02 1.46 1.70 -0.56 0.00 0.00 0.00 173.10 175.72 2v9n h PRO 219 N 2.00 0.00 -4.58 2.90 0.13 -1.90 0.24 132.00 130.80 2v9n h PRO 219 Ca -0.26 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.63 2v9n h PRO 219 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2v9n h PRO 219 CO 0.31 0.37 -0.64 0.95 -0.23 0.00 0.00 178.00 178.75 2v9n s THR 220 N -3.49 0.25 0.12 1.56 -4.23 -1.26 -4.08 115.64 104.51 2v9n s THR 220 Ca 0.01 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.37 2v9n s THR 220 Cb 0.10 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2v9n s THR 220 CO 0.69 -0.34 1.74 -0.07 -0.54 0.00 0.00 174.62 176.09 2v9n h LEU 221 N 2.74 0.01 -0.64 4.79 3.38 -1.96 -1.78 115.31 121.85 2v9n h LEU 221 Ca -0.36 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2v9n h LEU 221 Cb 1.21 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2v9n h LEU 221 CO 0.59 0.04 0.33 0.44 0.09 0.00 0.00 178.44 179.92 2v9n h ASP 222 N 0.11 0.83 0.59 -0.43 3.45 -1.97 0.88 116.42 119.89 2v9n h ASP 222 Ca 0.08 -0.12 -0.10 0.00 0.43 0.00 0.00 57.03 57.32 2v9n h ASP 222 Cb 0.08 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2v9n h ASP 222 CO -0.11 0.71 -0.49 -0.08 -1.57 0.00 0.00 179.24 177.70 2v9n h GLU 223 N 0.88 0.00 0.05 3.56 4.57 -1.93 0.19 114.58 121.90 2v9n h GLU 223 Ca 0.22 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.25 2v9n h GLU 223 Cb 0.09 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2v9n h GLU 223 CO -0.03 0.49 -0.61 1.15 -1.18 0.00 0.00 179.01 178.83 2v9n h THR 224 N 0.00 1.48 -0.26 0.32 2.02 -1.06 -1.89 112.91 113.51 2v9n h THR 224 Ca -0.00 -2.23 0.03 0.00 0.77 0.00 0.00 66.41 64.97 2v9n h THR 224 Cb 0.92 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 70.15 2v9n h THR 224 CO 0.06 0.64 0.08 0.15 0.37 0.00 0.00 175.52 176.82 2v9n h PHE 225 N -0.27 0.15 -0.47 3.16 3.57 -0.73 -2.23 116.94 120.12 2v9n h PHE 225 Ca -0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2v9n h PHE 225 Cb 1.38 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 2v9n h PHE 225 CO 0.17 0.07 0.23 0.78 -2.23 0.00 0.00 178.31 177.33 2v9n h GLY 226 N 0.20 0.69 0.98 2.40 0.00 -0.69 0.12 103.07 106.78 2v9n h GLY 226 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2v9n h GLY 226 CO -0.12 0.30 -0.11 -2.00 0.00 0.00 0.00 176.54 174.60 2v9n h LEU 227 N 0.65 -0.26 -0.47 3.11 5.85 -1.02 -0.20 115.31 122.98 2v9n h LEU 227 Ca 0.17 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2v9n h LEU 227 Cb 0.07 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2v9n h LEU 227 CO -0.02 -0.17 0.21 0.40 -0.34 0.00 0.00 178.44 178.52 2v9n h ILE 228 N -0.33 1.19 -0.81 4.05 2.04 -1.10 -2.37 117.51 120.18 2v9n h ILE 228 Ca -0.03 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2v9n h ILE 228 Cb 0.26 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2v9n h ILE 228 CO 0.05 0.22 0.53 -0.78 0.00 0.00 0.00 178.15 178.17 2v9n h ASP 229 N 0.61 0.85 -0.03 1.72 3.58 -0.64 0.73 116.42 123.24 2v9n h ASP 229 Ca 0.16 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2v9n h ASP 229 Cb 0.14 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 2v9n h ASP 229 CO -0.02 0.58 0.00 0.74 -2.88 0.00 0.00 179.24 177.67 2v9n h THR 230 N 0.98 1.21 -0.81 2.25 2.02 -0.82 0.36 112.91 118.10 2v9n h THR 230 Ca 0.33 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2v9n h THR 230 Cb 0.07 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2v9n h THR 230 CO -0.10 0.17 0.38 0.00 0.37 0.00 0.00 175.52 176.34 2v9n h ALA 231 N 0.75 1.15 -0.09 6.16 0.00 -0.94 -1.73 119.26 124.56 2v9n h ALA 231 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2v9n h ALA 231 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2v9n h ALA 231 CO 0.00 0.64 -0.56 1.49 0.00 0.00 0.00 179.25 180.83 2v9n h GLU 232 N 1.15 0.27 -0.35 0.00 4.57 -0.76 -0.47 114.58 118.99 2v9n h GLU 232 Ca 0.28 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2v9n h GLU 232 Cb 0.12 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2v9n h GLU 232 CO -0.03 0.76 0.04 -0.22 -1.18 0.00 0.00 179.01 178.37 2v9n h LYS 233 N 0.21 0.59 -0.55 1.92 1.63 -0.65 0.61 116.57 120.33 2v9n h LYS 233 Ca 0.00 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2v9n h LYS 233 Cb 1.04 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.58 2v9n h LYS 233 CO 0.09 0.68 0.37 1.03 -3.45 0.00 0.00 179.45 178.17 2v9n h SER 234 N 0.42 0.63 -0.87 4.20 0.87 -1.17 -1.34 113.55 116.30 2v9n h SER 234 Ca 0.10 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2v9n h SER 234 Cb 0.39 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 2v9n h SER 234 CO 0.01 0.46 0.57 0.00 -0.53 0.00 0.00 176.83 177.34 2v9n h ALA 235 N 1.20 1.10 -0.57 6.23 0.00 -0.83 -0.61 119.26 125.79 2v9n h ALA 235 Ca 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2v9n h ALA 235 Cb -0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.32 2v9n h ALA 235 CO -0.05 0.51 0.33 0.37 0.00 0.00 0.00 179.25 180.42 2v9n h GLN 236 N 1.18 0.64 -0.24 0.00 4.15 -0.42 0.45 115.11 120.87 2v9n h GLN 236 Ca 0.32 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.70 2v9n h GLN 236 Cb -0.13 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 2v9n h GLN 236 CO -0.07 0.42 0.13 0.28 -1.93 0.00 0.00 178.83 177.67 2v9n h VAL 237 N 0.65 1.10 -0.81 2.39 2.07 -0.88 -2.63 116.25 118.15 2v9n h VAL 237 Ca 0.23 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2v9n h VAL 237 Cb 0.05 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2v9n h VAL 237 CO -0.11 0.10 0.49 -0.07 0.02 0.00 0.00 177.57 178.00 2v9n h LEU 238 N 0.28 0.97 -1.03 2.57 3.38 -0.69 -0.14 115.31 120.65 2v9n h LEU 238 Ca 0.08 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2v9n h LEU 238 Cb 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2v9n h LEU 238 CO -0.01 0.75 0.65 0.58 0.09 0.00 0.00 178.44 180.49 2v9n h VAL 239 N 1.11 1.25 0.02 1.22 2.07 -0.80 0.15 116.25 121.28 2v9n h VAL 239 Ca 0.29 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2v9n h VAL 239 Cb -0.05 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.53 2v9n h VAL 239 CO -0.06 0.25 -0.01 0.11 0.02 0.00 0.00 177.57 177.88 2v9n h LYS 240 N 1.33 -0.03 -0.29 1.57 1.57 -0.99 -1.02 116.57 118.71 2v9n h LYS 240 Ca 0.36 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 2v9n h LYS 240 Cb -0.15 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2v9n h LYS 240 CO -0.08 0.17 0.17 0.28 -0.57 0.00 0.00 179.45 179.42 2v9n h VAL 241 N -0.23 1.03 -0.83 0.50 2.07 -0.59 -1.37 116.25 116.82 2v9n h VAL 241 Ca -0.00 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2v9n h VAL 241 Cb 0.22 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2v9n h VAL 241 CO 0.01 0.06 0.37 1.88 0.02 0.00 0.00 177.57 179.91 2v9n h TYR 242 N 0.34 1.23 0.00 1.57 0.99 -0.71 -0.67 116.97 119.72 2v9n h TYR 242 Ca 0.11 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 2v9n h TYR 242 Cb -0.00 -0.38 -0.00 0.00 1.00 0.00 0.00 36.73 37.35 2v9n h TYR 242 CO -0.08 0.91 -0.10 0.77 -0.00 0.00 0.00 178.16 179.66 2v9n h SER 243 N 1.20 0.00 -0.42 3.88 0.02 -0.74 -1.79 113.55 115.70 2v9n h SER 243 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2v9n h SER 243 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2v9n h SER 243 CO -0.03 0.10 0.00 0.23 -1.14 0.00 0.00 176.83 175.99 2v9n n MET 244 N -3.71 2.33 0.00 3.45 2.81 -0.56 -4.91 117.12 116.53 2v9n n MET 244 Ca -0.02 -1.66 0.00 0.00 -1.81 0.00 0.00 57.70 54.21 2v9n n MET 244 Cb 0.21 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2v9n n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2v9n n GLY 245 N 1.01 0.60 0.00 3.03 0.00 -0.68 -5.02 105.19 104.14 2v9n n GLY 245 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2v9n n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9n n GLY 246 N -1.86 1.02 3.69 -0.02 0.00 -0.34 -4.98 105.19 102.71 2v9n n GLY 246 Ca 0.00 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2v9n n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v9n s MET 247 N -1.55 4.30 0.00 1.61 -1.94 -1.26 -4.84 119.30 115.62 2v9n s MET 247 Ca 0.00 1.89 0.01 0.00 -1.71 0.00 0.00 55.69 55.88 2v9n s MET 247 Cb 0.00 -3.55 -0.26 0.00 2.01 0.00 0.00 34.83 33.03 2v9n s MET 247 CO 0.00 -0.53 0.84 -0.22 -0.01 0.00 0.00 175.02 175.10 2v9n h LYS 248 N 7.68 0.18 -3.79 2.03 3.64 -1.97 -3.48 116.57 120.86 2v9n h LYS 248 Ca -0.37 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 58.62 2v9n h LYS 248 Cb 1.18 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 32.99 2v9n h LYS 248 CO 0.89 1.00 -0.27 1.14 -2.27 0.00 0.00 179.45 179.94 2v9n s GLN 249 N -2.62 1.17 0.38 1.90 0.00 -1.26 -5.19 119.66 114.05 2v9n s GLN 249 Ca -0.08 -1.12 -0.15 0.00 -0.00 0.00 0.00 55.36 54.02 2v9n s GLN 249 Cb 0.07 0.40 0.05 0.00 0.00 0.00 0.00 33.01 33.53 2v9n s GLN 249 CO 0.84 -0.44 0.77 -0.08 0.00 0.00 0.00 175.29 176.38 2v9n s THR 250 N -3.95 0.00 0.04 3.63 -1.32 -1.26 -5.13 115.64 107.66 2v9n s THR 250 Ca 0.15 -1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 59.29 2v9n s THR 250 Cb 0.03 -2.86 -0.07 0.00 -1.51 0.00 0.00 72.50 68.09 2v9n s THR 250 CO -0.01 0.00 1.47 -0.63 -2.21 0.00 0.00 174.62 173.24 2v9n s ILE 251 N -2.36 3.44 0.58 5.08 1.01 -1.26 -5.01 121.20 122.67 2v9n s ILE 251 Ca 0.16 0.89 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2v9n s ILE 251 Cb -0.05 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2v9n s ILE 251 CO 0.12 0.01 0.89 -0.94 0.00 0.00 0.00 174.94 175.02 2v9n s SER 252 N 1.86 5.62 0.21 3.58 1.04 -1.26 -4.90 113.70 119.84 2v9n s SER 252 Ca 0.67 0.69 -0.09 0.00 0.48 0.00 0.00 55.95 57.70 2v9n s SER 252 Cb -0.35 -1.70 0.24 0.00 0.10 0.00 0.00 66.02 64.31 2v9n s SER 252 CO 0.29 -1.04 1.83 -0.09 0.98 0.00 0.00 173.24 175.21 2v9n h ARG 253 N -0.14 0.75 -0.95 4.02 2.43 -1.95 -0.48 114.38 118.07 2v9n h ARG 253 Ca -0.45 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2v9n h ARG 253 Cb 1.25 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 2v9n h ARG 253 CO 0.60 0.50 0.62 1.49 -1.51 0.00 0.00 179.97 181.68 2v9n h GLU 254 N 0.78 1.25 -0.38 0.20 4.81 -1.96 0.28 114.58 119.56 2v9n h GLU 254 Ca 0.31 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2v9n h GLU 254 Cb 0.14 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2v9n h GLU 254 CO -0.16 0.83 -0.24 0.93 -0.73 0.00 0.00 179.01 179.64 2v9n h GLU 255 N 1.29 0.83 -0.88 1.92 5.08 -1.79 -1.79 114.58 119.24 2v9n h GLU 255 Ca 0.35 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2v9n h GLU 255 Cb -0.14 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2v9n h GLU 255 CO -0.07 1.02 0.55 -0.07 -1.00 0.00 0.00 179.01 179.44 2v9n h LEU 256 N 0.63 1.05 -0.27 1.33 3.38 -0.57 -0.52 115.31 120.33 2v9n h LEU 256 Ca 0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2v9n h LEU 256 Cb 0.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2v9n h LEU 256 CO 0.07 0.79 0.15 0.40 0.09 0.00 0.00 178.44 179.94 2v9n h ILE 257 N 1.21 1.12 -0.81 1.22 2.04 -0.83 -1.08 117.51 120.38 2v9n h ILE 257 Ca 0.32 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2v9n h ILE 257 Cb -0.08 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2v9n h ILE 257 CO -0.06 0.12 0.44 0.00 0.00 0.00 0.00 178.15 178.64 2v9n h ALA 258 N 1.03 1.04 -0.28 1.87 0.00 -1.02 -1.64 119.26 120.26 2v9n h ALA 258 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2v9n h ALA 258 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2v9n h ALA 258 CO -0.02 0.56 0.18 1.25 0.00 0.00 0.00 179.25 181.22 2v9n h LEU 259 N 1.13 0.33 -0.85 0.00 5.85 -0.93 -1.52 115.31 119.32 2v9n h LEU 259 Ca 0.28 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2v9n h LEU 259 Cb 0.05 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2v9n h LEU 259 CO -0.04 0.27 0.44 1.23 -0.34 0.00 0.00 178.44 179.99 2v9n h GLY 260 N 0.37 1.29 0.91 3.75 0.00 -0.92 -2.61 103.07 105.86 2v9n h GLY 260 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2v9n h GLY 260 CO -0.02 0.58 0.11 0.50 0.00 0.00 0.00 176.54 177.71 2v9n h LYS 261 N 1.19 0.39 -0.91 4.80 1.57 -1.10 -0.57 116.57 121.95 2v9n h LYS 261 Ca 0.30 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2v9n h LYS 261 Cb 0.07 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2v9n h LYS 261 CO -0.04 0.41 0.60 -0.09 -0.57 0.00 0.00 179.45 179.76 2v9n h ARG 262 N 0.28 1.12 -0.37 3.15 9.65 -1.15 -2.84 114.38 124.22 2v9n h ARG 262 Ca 0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2v9n h ARG 262 Cb 0.16 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2v9n h ARG 262 CO -0.01 0.74 0.00 1.19 2.80 0.00 0.00 179.97 184.69 2v9n n PHE 263 N -4.44 0.47 -3.19 2.20 3.01 -1.00 -4.99 117.46 109.52 2v9n n PHE 263 Ca 0.12 -0.24 -0.14 0.00 1.01 0.00 0.00 57.45 58.19 2v9n n PHE 263 Cb 0.09 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.64 2v9n n PHE 263 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v9n n GLY 264 N 1.46 -0.52 3.24 1.37 0.00 -0.31 -5.06 105.19 105.36 2v9n n GLY 264 Ca 0.19 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 2v9n n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s VAL 265 N -3.33 1.15 -0.44 1.61 0.11 -0.64 -5.05 120.40 113.81 2v9n s VAL 265 Ca 0.15 -1.96 -0.16 0.00 -2.93 0.00 0.00 61.98 57.09 2v9n s VAL 265 Cb -0.02 -1.74 0.04 0.00 -1.53 0.00 0.00 36.38 33.13 2v9n s VAL 265 CO 0.65 -0.69 0.37 0.28 -3.33 0.00 0.00 175.10 172.39 2v9n s THR 266 N -3.07 5.20 0.27 5.04 -1.32 -1.26 -4.59 115.64 115.91 2v9n s THR 266 Ca 0.14 -0.74 -0.29 0.00 -1.21 0.00 0.00 61.69 59.59 2v9n s THR 266 Cb 0.01 -4.04 -0.10 0.00 -1.51 0.00 0.00 72.50 66.87 2v9n s THR 266 CO 0.01 -0.45 1.28 -2.84 -2.21 0.00 0.00 174.62 170.41 2v9n s PRO 267 N 1.79 4.41 -0.38 7.08 0.02 -1.26 -4.50 135.00 142.16 2v9n s PRO 267 Ca 0.06 2.09 -0.43 0.00 0.02 0.00 0.00 61.00 62.74 2v9n s PRO 267 Cb -0.21 -3.14 -0.18 0.00 0.02 0.00 0.00 34.50 31.00 2v9n s PRO 267 CO 0.10 -0.15 1.69 -0.11 -0.33 0.00 0.00 177.00 178.20 2v9n n LEU 268 N 1.57 1.87 -0.29 -5.54 7.94 -0.03 -4.81 117.00 117.70 2v9n n LEU 268 Ca 0.02 1.12 -0.05 0.00 -1.11 0.00 0.00 56.01 55.99 2v9n n LEU 268 Cb 0.43 -1.03 0.07 0.00 0.53 0.00 0.00 43.42 43.42 2v9n n LEU 268 CO 0.58 -0.61 1.15 0.00 -1.11 0.00 0.00 177.39 177.40 2v9n h ALA 269 N 6.31 1.01 -0.74 1.96 0.00 -1.91 -2.01 119.26 123.88 2v9n h ALA 269 Ca -0.45 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2v9n h ALA 269 Cb 1.34 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2v9n h ALA 269 CO 0.97 0.50 0.23 0.66 0.00 0.00 0.00 179.25 181.62 2v9n h SER 270 N 1.09 1.08 -0.41 0.00 4.64 -1.98 -0.80 113.55 117.18 2v9n h SER 270 Ca 0.28 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2v9n h SER 270 Cb -0.00 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 2v9n h SER 270 CO -0.05 1.00 -0.22 0.00 -0.87 0.00 0.00 176.83 176.69 2v9n h ALA 271 N 1.14 0.76 -0.12 5.18 0.00 -1.70 -3.08 119.26 121.45 2v9n h ALA 271 Ca 0.24 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2v9n h ALA 271 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2v9n h ALA 271 CO -0.01 0.66 -0.39 1.25 0.00 0.00 0.00 179.25 180.77 2v9n h LEU 272 N 0.80 0.25 -1.67 0.00 5.85 -0.95 -3.13 115.31 116.46 2v9n h LEU 272 Ca 0.11 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2v9n h LEU 272 Cb 0.77 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2v9n h LEU 272 CO 0.06 0.62 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 2v9n h ALA 273 N 1.39 1.01 0.00 1.25 0.00 -1.06 -3.48 119.26 118.38 2v9n h ALA 273 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2v9n h ALA 273 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2v9n h ALA 273 CO 0.06 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.60