#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 1.58 0.52 2.12 -2.07 -1.26 -4.97 119.66 115.58 2v9n s GLN 2 Ca 0.00 1.58 -0.22 0.00 -1.82 0.00 0.00 55.36 54.90 2v9n s GLN 2 Cb 0.00 -1.79 -0.05 0.00 -1.09 0.00 0.00 33.01 30.08 2v9n s GLN 2 CO 0.00 -2.22 1.28 1.21 -1.32 0.00 0.00 175.29 174.23 2v9n s ASN 3 N -2.53 5.55 0.63 12.60 3.84 -1.26 -4.90 114.94 128.86 2v9n s ASN 3 Ca 0.69 2.57 0.36 0.00 0.21 0.00 0.00 52.86 56.69 2v9n s ASN 3 Cb -0.24 -2.62 2.06 0.00 -0.55 0.00 0.00 41.25 39.90 2v9n s ASN 3 CO 0.53 -1.36 2.28 -0.29 -2.79 0.00 0.00 177.10 175.46 2v9n h ILE 4 N 1.51 0.27 0.00 -5.21 2.10 -1.93 -0.77 117.51 113.48 2v9n h ILE 4 Ca -0.50 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.43 2v9n h ILE 4 Cb 1.28 0.97 -0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2v9n h ILE 4 CO 0.58 0.00 -0.04 0.71 -1.08 0.00 0.00 178.15 178.32 2v9n h THR 5 N 0.00 0.38 -0.01 2.19 1.35 -1.99 -1.63 112.91 113.20 2v9n h THR 5 Ca 0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2v9n h THR 5 Cb 0.09 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2v9n h THR 5 CO -0.00 0.04 -0.05 0.00 -0.25 0.00 0.00 175.52 175.26 2v9n n GLN 6 N -3.55 1.55 -1.17 4.72 1.13 -0.29 -4.25 117.38 115.53 2v9n n GLN 6 Ca -0.02 -0.94 -0.32 0.00 -1.94 0.00 0.00 57.00 53.78 2v9n n GLN 6 Cb 0.14 -1.48 0.11 0.00 0.11 0.00 0.00 30.24 29.12 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 -2.09 4.02 0.38 1.08 1.04 -0.61 -4.82 113.70 112.70 2v9n s SER 7 Ca 0.35 2.04 0.05 0.00 0.48 0.00 0.00 55.95 58.87 2v9n s SER 7 Cb 0.21 -2.55 0.75 0.00 0.10 0.00 0.00 66.02 64.53 2v9n s SER 7 CO 0.37 -2.36 2.03 4.11 0.98 0.00 0.00 173.24 178.36 2v9n h TRP 8 N -1.10 0.63 0.20 5.02 5.08 -1.93 -1.10 115.95 122.75 2v9n h TRP 8 Ca -0.44 0.01 -0.32 0.00 1.08 0.00 0.00 58.89 59.22 2v9n h TRP 8 Cb 1.25 -0.21 0.03 0.00 -3.00 0.00 0.00 29.16 27.23 2v9n h TRP 8 CO 0.53 0.41 -1.38 0.27 -1.28 0.00 0.00 178.44 177.00 2v9n h PHE 9 N 0.67 0.93 -0.35 0.12 -5.15 -1.92 0.77 116.94 112.02 2v9n h PHE 9 Ca 0.18 -0.65 -0.07 0.00 -0.20 0.00 0.00 57.97 57.24 2v9n h PHE 9 Cb -0.05 -0.05 -0.01 0.00 0.22 0.00 0.00 35.95 36.06 2v9n h PHE 9 CO 0.00 1.50 -0.04 0.28 -2.00 0.00 0.00 178.31 178.05 2v9n h VAL 10 N 0.18 1.27 -0.81 0.88 2.07 -1.77 -1.27 116.25 116.80 2v9n h VAL 10 Ca -0.22 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2v9n h VAL 10 Cb 2.06 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 2v9n h VAL 10 CO 0.26 0.35 0.45 1.56 0.02 0.00 0.00 177.57 180.20 2v9n h GLN 11 N 0.44 1.12 -0.49 1.57 1.08 -1.22 -0.90 115.11 116.71 2v9n h GLN 11 Ca 0.09 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2v9n h GLN 11 Cb 0.52 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2v9n h GLN 11 CO 0.03 0.81 0.21 0.78 -0.95 0.00 0.00 178.83 179.71 2v9n h GLY 12 N 1.15 0.78 1.09 3.46 0.00 -0.72 -0.75 103.07 108.07 2v9n h GLY 12 Ca 0.29 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2v9n h GLY 12 CO -0.05 0.39 0.28 -0.33 0.00 0.00 0.00 176.54 176.83 2v9n h MET 13 N 0.65 1.15 -0.31 4.80 2.86 -0.81 -1.67 114.93 121.60 2v9n h MET 13 Ca 0.16 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2v9n h MET 13 Cb 0.17 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2v9n h MET 13 CO -0.02 0.95 0.18 0.82 1.06 0.00 0.00 176.91 179.90 2v9n h ILE 14 N 1.12 1.12 -0.35 -1.22 2.04 -0.95 -2.06 117.51 117.21 2v9n h ILE 14 Ca 0.25 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2v9n h ILE 14 Cb 0.25 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2v9n h ILE 14 CO -0.02 0.12 0.19 0.50 0.00 0.00 0.00 178.15 178.94 2v9n h LYS 15 N 0.39 0.49 -0.24 2.37 3.64 -0.78 -0.74 116.57 121.70 2v9n h LYS 15 Ca 0.11 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2v9n h LYS 15 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2v9n h LYS 15 CO -0.02 0.42 -0.05 0.00 -2.27 0.00 0.00 179.45 177.52 2v9n h ALA 16 N 1.05 0.33 -0.54 5.00 0.00 -1.29 -0.34 119.26 123.47 2v9n h ALA 16 Ca 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2v9n h ALA 16 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2v9n h ALA 16 CO -0.02 0.11 -0.06 1.79 0.00 0.00 0.00 179.25 181.08 2v9n h THR 17 N 0.19 1.26 -0.29 0.00 1.35 -1.34 -0.92 112.91 113.17 2v9n h THR 17 Ca 0.06 -1.18 -0.11 0.00 -0.55 0.00 0.00 66.41 64.63 2v9n h THR 17 Cb 0.51 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2v9n h THR 17 CO 0.02 0.42 -0.25 0.74 -0.25 0.00 0.00 175.52 176.20 2v9n h THR 18 N 0.88 1.30 -0.72 6.82 2.02 -1.06 -0.59 112.91 121.56 2v9n h THR 18 Ca 0.15 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 2v9n h THR 18 Cb 0.59 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2v9n h THR 18 CO 0.04 0.45 0.29 0.44 0.37 0.00 0.00 175.52 177.11 2v9n h ASP 19 N 0.43 0.99 -0.57 4.18 3.32 -0.95 -1.15 116.42 122.67 2v9n h ASP 19 Ca 0.05 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2v9n h ASP 19 Cb 0.81 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2v9n h ASP 19 CO 0.06 0.89 0.02 0.00 -1.72 0.00 0.00 179.24 178.50 2v9n h ALA 20 N 1.14 0.92 -0.35 3.45 0.00 -1.01 -1.63 119.26 121.78 2v9n h ALA 20 Ca 0.24 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2v9n h ALA 20 Cb 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2v9n h ALA 20 CO -0.02 0.65 0.02 2.35 0.00 0.00 0.00 179.25 182.25 2v9n h TRP 21 N 0.94 0.01 0.00 0.00 2.91 -0.79 -2.46 115.95 116.56 2v9n h TRP 21 Ca 0.17 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 2v9n h TRP 21 Cb 0.51 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2v9n h TRP 21 CO 0.03 -0.05 -0.20 -0.07 -1.03 0.00 0.00 178.44 177.13 2v9n h LEU 22 N 0.12 0.00 -0.65 0.65 3.38 -0.80 -1.67 115.31 116.34 2v9n h LEU 22 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2v9n h LEU 22 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2v9n h LEU 22 CO -0.27 0.20 0.00 0.29 0.09 0.00 0.00 178.44 178.75 2v9n n LYS 23 N -4.25 0.22 -0.91 1.13 4.76 -0.65 -4.90 118.16 113.56 2v9n n LYS 23 Ca -0.02 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 2v9n n LYS 23 Cb 0.26 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 2v9n n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2v9n n GLY 24 N 0.17 0.58 0.55 0.72 0.00 -0.63 -4.96 105.19 101.62 2v9n n GLY 24 Ca 0.02 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.86 0.00 -2.84 1.61 8.01 -1.08 -4.66 117.44 115.63 2v9n n TRP 25 Ca 0.00 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.08 2v9n n TRP 25 Cb 0.08 -0.02 0.03 0.00 -2.01 0.00 0.00 31.31 29.39 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 0.16 0.28 -4.65 -0.99 9.92 -1.26 -0.43 116.55 119.58 2v9n n ASP 26 Ca 0.11 -2.88 -0.40 0.00 -0.53 0.00 0.00 54.79 51.09 2v9n n ASP 26 Cb 0.47 -0.02 0.02 0.00 -0.64 0.00 0.00 41.12 40.96 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 1.46 0.00 -1.24 0.00 -1.26 -4.50 120.64 115.10 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 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.98 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 -0.26 0.00 -0.72 3.44 0.63 -1.26 -0.21 116.66 118.27 2v9n n ARG 28 Ca 0.10 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.10 2v9n n ARG 28 Cb 0.42 0.00 0.35 0.00 0.45 0.00 0.00 32.46 33.68 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 3.37 4.96 -4.74 6.15 6.94 -1.26 -4.12 115.26 126.56 2v9n n ASN 29 Ca 0.00 -2.68 -0.42 0.00 -0.02 0.00 0.00 54.58 51.46 2v9n n ASN 29 Cb 0.00 -0.63 -0.01 0.00 -2.36 0.00 0.00 39.78 36.78 2v9n n ASN 29 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2v9n n GLY 30 N 0.75 1.23 0.00 4.83 0.00 0.70 -4.79 105.19 107.92 2v9n n GLY 30 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2v9n n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9n n GLY 31 N 1.76 0.45 3.48 -0.02 0.00 -1.26 -4.58 105.19 105.03 2v9n n GLY 31 Ca 0.07 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.49 -0.58 -0.11 1.61 2.20 -0.53 -4.97 114.94 111.07 2v9n s ASN 32 Ca 0.00 0.36 -0.05 0.00 -0.94 0.00 0.00 52.86 52.23 2v9n s ASN 32 Cb 0.00 0.53 0.05 0.00 -2.00 0.00 0.00 41.25 39.83 2v9n s ASN 32 CO 0.00 -0.73 0.25 -0.22 -2.94 0.00 0.00 177.10 173.46 2v9n s LEU 33 N -1.90 0.34 -0.02 3.54 2.96 -1.26 -0.60 118.68 121.75 2v9n s LEU 33 Ca -0.04 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2v9n s LEU 33 Cb -0.01 0.75 0.00 0.00 0.50 0.00 0.00 46.19 47.44 2v9n s LEU 33 CO -0.01 -0.17 -0.07 0.42 -1.32 0.00 0.00 176.35 175.20 2v9n s THR 34 N 1.35 0.62 -0.12 3.68 -4.23 -0.64 -1.88 115.64 114.42 2v9n s THR 34 Ca -0.09 -0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2v9n s THR 34 Cb -0.10 -0.56 0.02 0.00 1.34 0.00 0.00 72.50 73.20 2v9n s THR 34 CO -0.09 0.20 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.84 2v9n s LEU 35 N 0.17 1.62 -0.06 4.79 2.96 -0.11 -1.59 118.68 126.44 2v9n s LEU 35 Ca -0.02 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2v9n s LEU 35 Cb -0.07 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 2v9n s LEU 35 CO 0.00 -0.03 1.10 -0.60 -1.32 0.00 0.00 176.35 175.50 2v9n s ARG 36 N 1.27 4.40 0.52 1.98 3.52 0.77 -1.08 118.95 130.34 2v9n s ARG 36 Ca -0.01 1.54 0.06 0.00 -0.13 0.00 0.00 55.73 57.19 2v9n s ARG 36 Cb -0.14 -3.53 0.03 0.00 -1.56 0.00 0.00 34.95 29.75 2v9n s ARG 36 CO -0.06 -0.35 0.37 -0.51 -0.81 0.00 0.00 175.30 173.94 2v9n s LEU 37 N 1.96 2.76 0.15 -0.88 1.43 0.13 -4.94 118.68 119.28 2v9n s LEU 37 Ca 0.53 -1.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2v9n s LEU 37 Cb -0.22 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2v9n s LEU 37 CO 0.21 -1.02 0.04 -1.81 0.23 0.00 0.00 176.35 174.00 2v9n s ASP 38 N -4.23 5.08 0.30 2.29 -0.00 -1.26 -4.32 116.67 114.53 2v9n s ASP 38 Ca 0.34 -0.25 0.05 0.00 -0.00 0.00 0.00 52.55 52.69 2v9n s ASP 38 Cb -0.02 -1.20 0.75 0.00 -0.00 0.00 0.00 42.92 42.45 2v9n s ASP 38 CO 0.21 0.11 1.74 0.44 -0.00 0.00 0.00 175.17 177.66 2v9n h ASP 39 N 2.83 0.57 0.28 0.27 3.32 -1.93 -0.62 116.42 121.13 2v9n h ASP 39 Ca -0.47 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2v9n h ASP 39 Cb 1.19 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2v9n h ASP 39 CO 0.60 0.13 -0.06 0.00 -1.72 0.00 0.00 179.24 178.19 2v9n h ALA 40 N 1.68 1.26 -0.48 3.45 0.00 -2.00 -0.66 119.26 122.52 2v9n h ALA 40 Ca 0.57 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 2v9n h ALA 40 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2v9n h ALA 40 CO -0.45 0.08 -0.18 -0.44 0.00 0.00 0.00 179.25 178.25 2v9n h ASP 41 N 0.00 0.99 0.09 0.00 3.32 -1.51 -3.34 116.42 115.96 2v9n h ASP 41 Ca -0.00 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 2v9n h ASP 41 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2v9n h ASP 41 CO 0.01 1.15 -1.96 2.30 -1.72 0.00 0.00 179.24 179.02 2v9n n ILE 42 N -4.15 0.26 -0.25 0.35 -5.35 -0.93 -4.55 119.36 104.73 2v9n n ILE 42 Ca -0.00 -0.56 0.05 0.00 -0.27 0.00 0.00 62.75 61.97 2v9n n ILE 42 Cb 0.44 -0.11 0.18 0.00 -1.74 0.00 0.00 39.64 38.41 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 1.85 1.04 -0.00 -1.28 0.00 -1.26 -0.49 119.26 119.12 2v9n h ALA 43 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2v9n h ALA 43 Cb 1.18 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2v9n h ALA 43 CO 0.01 -0.21 0.02 -1.35 0.00 0.00 0.00 179.25 177.72 2v9n h PRO 44 N 0.44 0.00 -0.59 0.00 0.11 -1.80 -3.06 132.00 127.10 2v9n h PRO 44 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2v9n h PRO 44 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2v9n h PRO 44 CO -0.40 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.05 2v9n n TYR 45 N -3.16 1.90 -0.04 0.65 4.02 -0.19 -4.65 117.16 115.68 2v9n n TYR 45 Ca -0.03 -0.70 0.15 0.00 -0.01 0.00 0.00 57.90 57.31 2v9n n TYR 45 Cb 0.09 -0.43 0.57 0.00 -0.02 0.00 0.00 39.34 39.55 2v9n n TYR 45 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 2v9n h HIS 46 N 3.99 0.27 0.00 -0.72 2.07 -1.65 0.55 115.15 119.66 2v9n h HIS 46 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2v9n h HIS 46 Cb 1.83 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.72 2v9n h HIS 46 CO 1.00 0.12 0.00 -0.44 -3.07 0.00 0.00 177.93 175.54 2v9n h ASP 47 N 0.25 0.00 0.28 3.10 3.32 -1.90 -1.47 116.42 120.00 2v9n h ASP 47 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2v9n h ASP 47 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2v9n h ASP 47 CO -0.05 0.00 -0.14 0.59 -1.72 0.00 0.00 179.24 177.92 2v9n n ASN 48 N -3.06 0.71 -4.79 6.45 5.03 0.18 -4.95 115.26 114.84 2v9n n ASN 48 Ca -0.01 -0.76 -0.30 0.00 0.87 0.00 0.00 54.58 54.38 2v9n n ASN 48 Cb 0.18 -0.00 0.10 0.00 -1.02 0.00 0.00 39.78 39.04 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 -2.43 2.71 0.40 3.10 0.08 -0.56 -4.85 117.98 116.43 2v9n s PHE 49 Ca 0.29 1.15 -0.26 0.00 0.12 0.00 0.00 56.93 58.23 2v9n s PHE 49 Cb 0.20 -3.15 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 2v9n s PHE 49 CO 0.47 -1.93 1.23 -1.01 -0.10 0.00 0.00 175.22 173.89 2v9n s HIS 50 N -3.12 2.97 0.21 0.36 3.76 0.38 -4.95 115.29 114.90 2v9n s HIS 50 Ca 0.61 1.49 -0.11 0.00 -0.15 0.00 0.00 55.06 56.91 2v9n s HIS 50 Cb -0.15 -3.52 0.28 0.00 1.11 0.00 0.00 32.58 30.30 2v9n s HIS 50 CO 0.55 -1.65 1.69 0.37 -0.85 0.00 0.00 174.74 174.85 2v9n h GLN 51 N 2.71 0.20 -2.71 1.40 4.15 -1.94 -3.34 115.11 115.58 2v9n h GLN 51 Ca -0.49 -0.01 -0.60 0.00 0.77 0.00 0.00 58.65 58.32 2v9n h GLN 51 Cb 1.24 -0.05 -0.39 0.00 0.21 0.00 0.00 27.48 28.49 2v9n h GLN 51 CO 0.63 0.13 -0.82 -0.65 -1.93 0.00 0.00 178.83 176.19 2v9n s GLN 52 N -6.12 1.05 0.02 1.69 -0.21 -1.26 -5.11 119.66 109.72 2v9n s GLN 52 Ca -0.13 -1.92 -0.34 0.00 0.02 0.00 0.00 55.36 52.98 2v9n s GLN 52 Cb 0.18 -1.86 -0.13 0.00 1.00 0.00 0.00 33.01 32.20 2v9n s GLN 52 CO 0.74 -1.24 1.73 -2.30 -2.12 0.00 0.00 175.29 172.09 2v9n n PRO 53 N 3.40 2.11 -2.20 2.91 -0.02 -1.26 -4.94 135.00 135.00 2v9n n PRO 53 Ca 0.16 0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 62.01 2v9n n PRO 53 Cb 0.39 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.60 4.24 -0.16 -0.52 0.52 -1.25 -4.74 118.95 119.64 2v9n s ARG 54 Ca 0.87 2.04 -0.07 0.00 -0.52 0.00 0.00 55.73 58.04 2v9n s ARG 54 Cb -0.70 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2v9n s ARG 54 CO 0.46 -0.23 0.08 -0.47 0.02 0.00 0.00 175.30 175.17 2v9n s TYR 55 N -1.24 3.34 -0.05 -0.53 5.04 -1.26 -0.83 117.35 121.82 2v9n s TYR 55 Ca 0.52 0.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.39 2v9n s TYR 55 Cb -0.36 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 39.92 2v9n s TYR 55 CO 0.46 0.32 -0.10 0.42 -1.34 0.00 0.00 175.55 175.31 2v9n s ILE 56 N -0.01 0.93 0.57 3.14 1.01 -0.30 -5.00 121.20 121.54 2v9n s ILE 56 Ca 0.07 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 2v9n s ILE 56 Cb -0.12 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2v9n s ILE 56 CO 0.01 0.30 1.18 -2.84 0.00 0.00 0.00 174.94 173.59 2v9n s PRO 57 N 0.52 3.16 0.74 2.79 0.02 -1.26 -1.25 135.00 139.72 2v9n s PRO 57 Ca -0.10 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.57 2v9n s PRO 57 Cb -0.13 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.43 2v9n s PRO 57 CO 0.02 -1.04 1.07 -0.51 -0.33 0.00 0.00 177.00 176.22 2v9n s LEU 58 N -3.89 2.95 0.39 -5.54 1.43 -0.48 -4.86 118.68 108.68 2v9n s LEU 58 Ca 0.75 1.55 0.11 0.00 -1.03 0.00 0.00 54.13 55.51 2v9n s LEU 58 Cb -0.28 -4.33 0.79 0.00 0.03 0.00 0.00 46.19 42.40 2v9n s LEU 58 CO 0.31 -1.68 1.89 0.77 0.23 0.00 0.00 176.35 177.87 2v9n h SER 59 N -0.88 0.12 -5.06 2.29 4.64 -1.96 -3.45 113.55 109.24 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 1.23 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2v9n h SER 59 CO 0.57 0.36 -0.04 0.00 -0.87 0.00 0.00 176.83 176.85 2v9n s GLN 60 N -4.51 1.08 0.33 4.77 -2.07 -1.26 -5.14 119.66 112.85 2v9n s GLN 60 Ca -0.04 -0.64 -0.29 0.00 -1.82 0.00 0.00 55.36 52.56 2v9n s GLN 60 Cb 0.15 0.48 -0.12 0.00 -1.09 0.00 0.00 33.01 32.44 2v9n s GLN 60 CO 0.73 -0.43 1.51 -2.30 -1.32 0.00 0.00 175.29 173.48 2v9n n PRO 61 N -0.18 2.59 -3.25 9.60 -0.02 -1.26 -4.90 135.00 137.57 2v9n n PRO 61 Ca -0.16 0.91 -0.25 0.00 -2.02 0.00 0.00 63.50 61.98 2v9n n PRO 61 Cb 0.64 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 1.35 1.12 0.09 -0.52 2.81 -0.14 -4.99 117.12 116.84 2v9n n MET 62 Ca 0.06 -3.56 0.18 0.00 -1.81 0.00 0.00 57.70 52.57 2v9n n MET 62 Cb 0.37 -1.46 0.71 0.00 -0.71 0.00 0.00 33.22 32.13 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 4.08 0.00 0.00 0.03 0.13 -1.77 -0.64 132.00 133.83 2v9n h PRO 63 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2v9n h PRO 63 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2v9n h PRO 63 CO 0.55 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.56 2v9n h LEU 64 N 0.00 0.00 -1.82 1.56 5.85 -1.94 -1.64 115.31 117.32 2v9n h LEU 64 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2v9n h LEU 64 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2v9n h LEU 64 CO -0.00 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 2v9n n LEU 65 N -4.20 2.66 -4.60 2.25 4.77 -0.25 -4.98 117.00 112.65 2v9n n LEU 65 Ca -0.03 -1.30 -0.49 0.00 -0.03 0.00 0.00 56.01 54.16 2v9n n LEU 65 Cb 0.09 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2v9n n LEU 65 CO 0.31 0.65 0.85 0.00 -1.33 0.00 0.00 177.39 177.87 2v9n n ALA 66 N 0.95 -0.31 -1.19 -1.18 0.00 -0.62 -1.64 120.51 116.53 2v9n n ALA 66 Ca 0.17 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 54.01 2v9n n ALA 66 Cb 0.43 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 2.27 -4.98 -4.70 0.00 3.02 -0.60 -4.96 115.26 105.31 2v9n n ASN 67 Ca 0.15 0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.50 2v9n n ASN 67 Cb 0.25 -3.05 -0.08 0.00 -0.61 0.00 0.00 39.78 36.29 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 -1.84 5.34 0.18 3.41 2.01 -0.65 -4.78 115.64 119.31 2v9n s THR 68 Ca 0.00 0.38 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 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 0.58 -2.16 -0.69 0.00 0.00 174.62 172.73 2v9n s PRO 69 N 0.69 3.97 0.08 4.92 0.04 -1.26 -1.27 135.00 142.17 2v9n s PRO 69 Ca 0.12 0.49 0.03 0.00 0.04 0.00 0.00 61.00 61.68 2v9n s PRO 69 Cb -0.13 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2v9n s PRO 69 CO 0.03 0.41 -0.09 -0.06 0.04 0.00 0.00 177.00 177.33 2v9n s PHE 70 N -1.59 0.92 -0.12 0.56 0.40 -0.14 -0.69 117.98 117.32 2v9n s PHE 70 Ca 0.42 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2v9n s PHE 70 Cb -0.14 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 2v9n s PHE 70 CO 0.20 -0.06 -0.02 -1.50 0.70 0.00 0.00 175.22 174.54 2v9n s ILE 71 N -2.46 4.11 0.05 0.64 2.07 -0.24 -1.37 121.20 124.00 2v9n s ILE 71 Ca 0.03 -0.30 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 2v9n s ILE 71 Cb -0.03 -2.76 -0.03 0.00 0.13 0.00 0.00 42.46 39.77 2v9n s ILE 71 CO -0.01 0.55 -0.04 0.68 -1.91 0.00 0.00 174.94 174.21 2v9n s VAL 72 N -0.31 0.33 0.36 4.00 -7.23 -0.06 -0.94 120.40 116.55 2v9n s VAL 72 Ca 0.06 -1.51 -0.18 0.00 -1.81 0.00 0.00 61.98 58.54 2v9n s VAL 72 Cb -0.12 -1.11 -0.10 0.00 0.56 0.00 0.00 36.38 35.61 2v9n s VAL 72 CO 0.02 -0.77 0.83 0.42 -0.31 0.00 0.00 175.10 175.29 2v9n s THR 73 N -2.90 4.55 0.40 5.32 -4.23 -0.79 -1.08 115.64 116.91 2v9n s THR 73 Ca -0.00 1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.62 2v9n s THR 73 Cb 0.01 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.17 2v9n s THR 73 CO -0.05 -0.22 0.73 -0.83 -0.54 0.00 0.00 174.62 173.71 2v9n s GLY 74 N -2.20 1.83 0.12 3.99 0.00 -0.24 -1.44 107.32 109.38 2v9n s GLY 74 Ca 0.57 -0.33 -0.31 0.00 0.00 0.00 0.00 44.72 44.65 2v9n s GLY 74 CO 0.16 -0.16 1.29 -0.45 0.00 0.00 0.00 173.10 173.94 2v9n s SER 75 N -3.36 6.95 0.00 1.64 0.15 0.56 -2.55 113.70 117.09 2v9n s SER 75 Ca 0.49 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.37 2v9n s SER 75 Cb -0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2v9n s SER 75 CO 0.34 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2v9n n GLY 76 N 3.06 0.81 3.83 9.45 0.00 -1.26 -4.78 105.19 116.30 2v9n n GLY 76 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.16 4.13 -0.18 1.61 -0.14 -1.06 -4.71 119.74 119.24 2v9n s LYS 77 Ca 0.00 0.98 -0.16 0.00 -1.36 0.00 0.00 55.97 55.43 2v9n s LYS 77 Cb 0.00 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 2v9n s LYS 77 CO 0.00 -0.02 0.40 -0.06 -0.76 0.00 0.00 175.35 174.92 2v9n s PHE 78 N -2.19 3.41 0.32 3.18 0.40 -1.26 -4.29 117.98 117.55 2v9n s PHE 78 Ca 0.60 0.67 0.09 0.00 -0.60 0.00 0.00 56.93 57.69 2v9n s PHE 78 Cb -0.09 -2.51 0.85 0.00 0.51 0.00 0.00 43.02 41.78 2v9n s PHE 78 CO 0.17 0.05 1.75 0.74 0.70 0.00 0.00 175.22 178.63 2v9n h PHE 79 N 7.16 1.00 -0.49 0.36 -1.00 -1.82 -0.67 116.94 121.48 2v9n h PHE 79 Ca -0.37 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.56 2v9n h PHE 79 Cb 1.16 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 2v9n h PHE 79 CO 0.66 0.13 0.35 -0.09 -1.61 0.00 0.00 178.31 177.75 2v9n h ARG 80 N 0.63 0.10 0.00 1.51 1.12 -1.84 -2.67 114.38 113.24 2v9n h ARG 80 Ca 0.61 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.48 2v9n h ARG 80 Cb 1.12 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 2v9n h ARG 80 CO -0.42 0.07 -0.70 0.09 -3.11 0.00 0.00 179.97 175.90 2v9n n ASN 81 N -4.42 0.66 -0.29 -3.80 3.02 -0.26 -4.39 115.26 105.77 2v9n n ASN 81 Ca 0.09 -0.45 0.03 0.00 -0.03 0.00 0.00 54.58 54.21 2v9n n ASN 81 Cb 0.50 0.51 0.17 0.00 -0.61 0.00 0.00 39.78 40.35 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 0.90 0.00 2.41 2.07 -1.44 0.29 116.25 120.48 2v9n h VAL 82 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2v9n h VAL 82 Cb 0.53 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2v9n h VAL 82 CO 0.00 0.14 -0.07 0.06 0.02 0.00 0.00 177.57 177.72 2v9n h GLN 83 N 0.78 0.00 0.04 1.57 3.07 -1.79 -2.51 115.11 116.27 2v9n h GLN 83 Ca 0.40 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.88 2v9n h GLN 83 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 2v9n h GLN 83 CO -0.25 0.07 -1.38 -0.07 0.09 0.00 0.00 178.83 177.28 2v9n h LEU 84 N 0.00 0.13 -5.24 0.06 3.38 -1.23 -3.43 115.31 108.99 2v9n h LEU 84 Ca -0.00 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2v9n h LEU 84 Cb 0.17 -0.04 -0.19 0.00 0.09 0.00 0.00 40.66 40.69 2v9n h LEU 84 CO 0.01 1.15 -0.54 -0.62 0.09 0.00 0.00 178.44 178.52 2v9n s ASP 85 N -6.62 -1.11 0.24 -0.43 3.68 -0.95 -5.04 116.67 106.46 2v9n s ASP 85 Ca -0.04 -1.82 -0.04 0.00 2.13 0.00 0.00 52.55 52.78 2v9n s ASP 85 Cb 0.08 1.63 0.43 0.00 -1.45 0.00 0.00 42.92 43.62 2v9n s ASP 85 CO 0.83 -0.07 1.76 -0.65 0.13 0.00 0.00 175.17 177.17 2v9n h PRO 86 N 5.24 0.56 0.00 4.34 0.11 -1.71 -2.43 132.00 138.11 2v9n h PRO 86 Ca 0.08 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 2v9n h PRO 86 Cb 1.09 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2v9n h PRO 86 CO 0.06 0.37 -0.36 0.00 -0.21 0.00 0.00 178.00 177.86 2v9n h ALA 87 N 1.50 1.40 0.00 -0.75 0.00 -1.89 0.18 119.26 119.71 2v9n h ALA 87 Ca 0.41 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2v9n h ALA 87 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2v9n h ALA 87 CO -0.33 0.45 -0.46 0.35 0.00 0.00 0.00 179.25 179.26 2v9n h PHE 88 N 0.00 0.00 0.00 0.00 3.57 -1.81 0.86 116.94 119.56 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 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2v9n h PHE 88 CO 0.00 0.46 -0.98 0.09 -2.23 0.00 0.00 178.31 175.65 2v9n n ASN 89 N -3.72 2.26 -4.42 0.41 3.02 -0.92 -4.43 115.26 107.46 2v9n n ASN 89 Ca -0.01 -0.24 -0.21 0.00 -0.03 0.00 0.00 54.58 54.09 2v9n n ASN 89 Cb 0.53 1.22 -0.10 0.00 -0.61 0.00 0.00 39.78 40.81 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 -3.09 2.54 0.05 3.41 1.43 0.59 -1.08 118.68 122.54 2v9n s LEU 90 Ca -0.01 -1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 51.90 2v9n s LEU 90 Cb 0.05 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 2v9n s LEU 90 CO 0.30 -0.23 0.15 -0.83 0.23 0.00 0.00 176.35 175.97 2v9n s GLY 91 N -3.43 0.13 -0.21 -3.19 0.00 -0.24 -0.54 107.32 99.84 2v9n s GLY 91 Ca 0.28 -0.53 -0.06 0.00 0.00 0.00 0.00 44.72 44.41 2v9n s GLY 91 CO 0.11 -0.69 0.03 -0.42 0.00 0.00 0.00 173.10 172.14 2v9n s ILE 92 N -3.03 4.21 0.08 0.90 1.01 -0.02 -0.88 121.20 123.47 2v9n s ILE 92 Ca -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.51 2v9n s ILE 92 Cb 0.01 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2v9n s ILE 92 CO -0.06 0.40 -0.26 0.68 0.00 0.00 0.00 174.94 175.70 2v9n s VAL 93 N 1.10 2.11 -0.14 2.92 -7.23 -0.47 -0.60 120.40 118.08 2v9n s VAL 93 Ca 0.03 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2v9n s VAL 93 Cb -0.14 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2v9n s VAL 93 CO 0.02 0.22 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.13 2v9n s LYS 94 N -1.58 2.33 0.29 4.82 2.20 -0.33 -0.97 119.74 126.50 2v9n s LYS 94 Ca 0.12 -0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2v9n s LYS 94 Cb -0.10 -2.08 -0.10 0.00 -1.51 0.00 0.00 37.83 34.04 2v9n s LYS 94 CO 0.04 -0.18 1.22 0.08 -0.36 0.00 0.00 175.35 176.14 2v9n s VAL 95 N 1.33 3.12 1.08 4.02 1.01 -0.40 -1.51 120.40 129.05 2v9n s VAL 95 Ca 0.02 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 2v9n s VAL 95 Cb -0.13 -3.69 0.24 0.00 0.00 0.00 0.00 36.38 32.79 2v9n s VAL 95 CO -0.08 0.24 1.17 1.51 0.00 0.00 0.00 175.10 177.94 2v9n s ASP 96 N -0.50 2.00 0.55 3.32 1.47 0.26 -1.55 116.67 122.22 2v9n s ASP 96 Ca 0.48 0.62 0.33 0.00 1.18 0.00 0.00 52.55 55.16 2v9n s ASP 96 Cb -0.36 -0.88 1.52 0.00 -0.34 0.00 0.00 42.92 42.86 2v9n s ASP 96 CO 0.46 -3.46 2.05 0.77 0.68 0.00 0.00 175.17 175.67 2v9n h SER 97 N -2.13 0.00 0.81 2.11 4.64 -1.93 -2.12 113.55 114.94 2v9n h SER 97 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2v9n h SER 97 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2v9n h SER 97 CO 0.41 0.05 -0.63 0.47 -0.87 0.00 0.00 176.83 176.27 2v9n n ASP 98 N -3.23 0.67 -1.29 4.97 8.00 -1.26 -4.72 116.55 119.69 2v9n n ASP 98 Ca -0.01 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2v9n n ASP 98 Cb 0.27 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 2v9n n ASP 98 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2v9n n GLY 99 N 1.36 0.05 0.05 0.44 0.00 -0.85 -4.39 105.19 101.84 2v9n n GLY 99 Ca 0.03 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.23 2.91 0.00 4.61 0.00 -1.26 -0.96 120.51 124.58 2v9n n ALA 100 Ca -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2v9n n ALA 100 Cb 0.58 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 1.27 -1.22 3.20 0.00 0.00 -1.26 -1.38 105.19 105.79 2v9n n GLY 101 Ca -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.60 0.15 -0.09 1.61 1.13 -0.38 -0.57 117.35 116.60 2v9n s TYR 102 Ca 0.00 -0.56 -0.04 0.00 -1.41 0.00 0.00 57.07 55.06 2v9n s TYR 102 Cb 0.00 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 2v9n s TYR 102 CO 0.00 -0.53 0.08 -1.01 -2.51 0.00 0.00 175.55 171.59 2v9n s HIS 103 N -3.72 3.40 -0.68 -3.49 3.76 -0.57 -1.15 115.29 112.84 2v9n s HIS 103 Ca 0.04 0.36 -0.21 0.00 -0.15 0.00 0.00 55.06 55.10 2v9n s HIS 103 Cb 0.04 -1.86 0.08 0.00 1.11 0.00 0.00 32.58 31.96 2v9n s HIS 103 CO -0.10 0.61 0.93 0.42 -0.85 0.00 0.00 174.74 175.75 2v9n s ILE 104 N -1.01 4.47 0.13 0.60 1.01 -0.01 -1.19 121.20 125.20 2v9n s ILE 104 Ca 0.16 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2v9n s ILE 104 Cb -0.12 -4.66 -0.20 0.00 0.01 0.00 0.00 42.46 37.50 2v9n s ILE 104 CO 0.05 -1.40 1.29 -0.07 0.00 0.00 0.00 174.94 174.81 2v9n h LEU 105 N 10.95 0.33 -7.47 2.97 3.38 -1.18 -3.34 115.31 120.96 2v9n h LEU 105 Ca -0.24 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.31 2v9n h LEU 105 Cb 1.07 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 41.50 2v9n h LEU 105 CO 1.16 1.15 -0.27 0.86 0.09 0.00 0.00 178.44 181.42 2v9n s TRP 106 N -3.01 -0.23 0.00 1.13 -0.00 -1.15 -0.47 118.94 115.21 2v9n s TRP 106 Ca -0.03 0.42 0.00 0.00 -0.00 0.00 0.00 56.10 56.49 2v9n s TRP 106 Cb 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 33.47 33.67 2v9n s TRP 106 CO 0.85 -0.35 0.00 0.41 -0.00 0.00 0.00 176.95 177.86 2v9n n GLY 107 N 1.61 -0.94 3.91 5.86 0.00 -1.26 -0.84 105.19 113.53 2v9n n GLY 107 Ca -0.20 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.46 -4.65 0.99 4.77 0.30 -4.86 117.00 111.10 2v9n n LEU 108 Ca 0.00 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.77 2v9n n LEU 108 Cb 0.00 -2.37 0.19 0.00 -2.33 0.00 0.00 43.42 38.91 2v9n n LEU 108 CO 0.00 0.42 0.62 0.42 -1.33 0.00 0.00 177.39 177.52 2v9n s THR 109 N -3.74 2.03 -1.41 -5.08 -4.23 -1.13 -2.24 115.64 99.84 2v9n s THR 109 Ca 0.15 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 2v9n s THR 109 Cb -0.08 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.32 2v9n s THR 109 CO 0.86 -0.01 0.46 -3.20 -0.54 0.00 0.00 174.62 172.19 2v9n n ASN 110 N -4.29 -0.56 -1.81 3.99 4.05 -1.26 -2.63 115.26 112.75 2v9n n ASN 110 Ca 0.05 -0.99 -0.17 0.00 0.45 0.00 0.00 54.58 53.91 2v9n n ASN 110 Cb 0.57 -3.12 -0.02 0.00 1.23 0.00 0.00 39.78 38.43 2v9n n ASN 110 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2v9n n GLU 111 N -4.40 -1.33 -1.70 1.20 -0.58 -1.25 -5.00 120.64 107.58 2v9n n GLU 111 Ca -0.29 0.90 -0.32 0.00 -0.42 0.00 0.00 57.16 57.04 2v9n n GLU 111 Cb 0.68 -5.31 0.04 0.00 -0.57 0.00 0.00 31.44 26.28 2v9n n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9n s ALA 112 N -2.81 2.63 0.26 0.62 0.00 -0.95 -5.08 121.76 116.43 2v9n s ALA 112 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2v9n s ALA 112 Cb 0.00 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 2v9n s ALA 112 CO 0.00 -1.16 -0.07 0.14 0.00 0.00 0.00 175.76 174.67 2v9n s VAL 113 N -2.78 1.58 0.91 0.00 -7.23 -1.26 -4.81 120.40 106.81 2v9n s VAL 113 Ca 0.61 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 2v9n s VAL 113 Cb -0.16 -2.37 0.11 0.00 0.56 0.00 0.00 36.38 34.53 2v9n s VAL 113 CO 0.48 -0.35 0.96 -2.65 -0.31 0.00 0.00 175.10 173.23 2v9n n PRO 114 N -0.53 -0.34 -1.17 4.82 -0.02 -1.26 -0.32 135.00 136.18 2v9n n PRO 114 Ca -0.06 -0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 60.96 2v9n n PRO 114 Cb 0.63 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2v9n n PRO 114 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2v9n n THR 115 N -3.96 0.90 0.44 3.45 5.66 -0.52 -3.84 114.28 116.41 2v9n n THR 115 Ca 0.11 -0.23 0.06 0.00 -3.05 0.00 0.00 64.05 60.94 2v9n n THR 115 Cb 0.52 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.56 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 1.44 0.00 -1.70 1.09 3.41 -1.26 -1.49 113.62 115.11 2v9n n SER 116 Ca 0.15 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 59.15 2v9n n SER 116 Cb 0.14 -0.45 0.25 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.45 3.31 -0.32 4.33 -0.58 -1.26 -4.59 120.64 120.07 2v9n n GLU 117 Ca 0.03 -2.38 0.06 0.00 -0.42 0.00 0.00 57.16 54.45 2v9n n GLU 117 Cb 0.13 -2.03 0.25 0.00 -0.57 0.00 0.00 31.44 29.22 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 2.36 0.89 -0.34 -4.62 5.85 -1.60 -1.56 115.31 116.30 2v9n h LEU 118 Ca 0.17 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2v9n h LEU 118 Cb 1.91 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 2v9n h LEU 118 CO 0.54 0.53 0.06 -0.65 -0.34 0.00 0.00 178.44 178.57 2v9n h PRO 119 N 0.98 0.16 -0.85 5.25 0.11 -1.86 0.17 132.00 135.96 2v9n h PRO 119 Ca 0.43 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.58 2v9n h PRO 119 Cb 0.36 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.37 2v9n h PRO 119 CO -0.19 0.11 0.53 0.00 -0.21 0.00 0.00 178.00 178.24 2v9n h ALA 120 N 1.26 1.15 0.58 -0.75 0.00 -1.56 -0.36 119.26 119.57 2v9n h ALA 120 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2v9n h ALA 120 Cb 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2v9n h ALA 120 CO -0.22 0.31 -0.28 0.45 0.00 0.00 0.00 179.25 179.51 2v9n h HIS 121 N 0.99 -0.73 -0.39 0.00 3.86 -0.84 -2.17 115.15 115.88 2v9n h HIS 121 Ca 0.36 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.44 2v9n h HIS 121 Cb 0.11 0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2v9n h HIS 121 CO -0.03 -0.45 -0.21 0.74 0.86 0.00 0.00 177.93 178.84 2v9n h PHE 122 N -1.15 0.87 -0.65 2.45 0.05 -0.66 0.11 116.94 117.96 2v9n h PHE 122 Ca -0.08 -0.19 -0.06 0.00 3.82 0.00 0.00 57.97 61.45 2v9n h PHE 122 Cb 0.60 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.31 2v9n h PHE 122 CO 0.01 0.91 0.15 -0.07 -0.18 0.00 0.00 178.31 179.13 2v9n h LEU 123 N 0.67 0.97 -0.47 1.54 3.38 -1.19 -1.81 115.31 118.40 2v9n h LEU 123 Ca 0.10 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2v9n h LEU 123 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2v9n h LEU 123 CO 0.05 0.94 -0.05 0.28 0.09 0.00 0.00 178.44 179.75 2v9n h SER 124 N 0.97 0.87 -0.78 -0.43 0.02 -0.81 -2.23 113.55 111.16 2v9n h SER 124 Ca 0.21 -0.33 0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2v9n h SER 124 Cb 0.35 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 2v9n h SER 124 CO 0.00 1.00 0.42 0.45 -1.14 0.00 0.00 176.83 177.56 2v9n h HIS 125 N 0.72 0.76 -0.10 3.45 3.86 -0.61 -0.09 115.15 123.14 2v9n h HIS 125 Ca 0.13 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2v9n h HIS 125 Cb 0.58 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2v9n h HIS 125 CO 0.04 0.29 0.06 0.00 0.86 0.00 0.00 177.93 179.18 2v9n h GLU 127 N 0.12 0.65 -0.08 0.00 4.39 -0.91 -2.54 114.58 116.22 2v9n h GLU 127 Ca 0.04 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.35 2v9n h GLU 127 Cb -0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2v9n h GLU 127 CO -0.02 0.78 -0.66 0.00 -1.16 0.00 0.00 179.01 177.96 2v9n h ARG 128 N 0.59 0.33 -0.31 2.33 2.47 -0.85 0.18 114.38 119.11 2v9n h ARG 128 Ca 0.10 -0.24 0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2v9n h ARG 128 Cb 0.61 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 2v9n h ARG 128 CO 0.04 0.87 0.07 0.82 0.56 0.00 0.00 179.97 182.33 2v9n h ILE 129 N 0.23 0.86 -0.34 2.04 2.04 -0.75 -0.36 117.51 121.23 2v9n h ILE 129 Ca -0.02 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2v9n h ILE 129 Cb 1.20 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2v9n h ILE 129 CO 0.11 0.03 0.03 0.11 0.00 0.00 0.00 178.15 178.43 2v9n h LYS 130 N 0.18 0.59 0.00 2.37 1.57 -1.29 0.67 116.57 120.66 2v9n h LYS 130 Ca 0.14 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2v9n h LYS 130 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2v9n h LYS 130 CO -0.19 0.69 -0.26 0.00 -0.57 0.00 0.00 179.45 179.12 2v9n h ALA 131 N 0.87 1.20 0.00 3.86 0.00 -0.73 -3.23 119.26 121.23 2v9n h ALA 131 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v9n h ALA 131 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2v9n h ALA 131 CO 0.01 0.32 -0.01 0.25 0.00 0.00 0.00 179.25 179.83 2v9n n THR 132 N -3.69 1.37 -3.85 0.00 -2.24 -0.16 -5.00 114.28 100.70 2v9n n THR 132 Ca -0.01 -1.54 -0.27 0.00 -2.27 0.00 0.00 64.05 59.95 2v9n n THR 132 Cb 0.37 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2v9n n THR 132 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2v9n n ASN 133 N -0.91 -3.68 0.00 3.42 4.13 -0.71 -2.35 115.26 115.16 2v9n n ASN 133 Ca 0.07 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.54 2v9n n ASN 133 Cb 0.44 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.75 2v9n n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2v9n n GLY 134 N -1.67 0.48 0.11 7.41 0.00 0.15 -4.94 105.19 106.72 2v9n n GLY 134 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2v9n n GLY 134 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2v9n h LYS 135 N 1.03 0.22 -6.78 1.61 3.64 -1.73 -3.45 116.57 111.11 2v9n h LYS 135 Ca 0.00 -0.18 -0.52 0.00 -1.27 0.00 0.00 60.65 58.69 2v9n h LYS 135 Cb 0.09 0.04 0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2v9n h LYS 135 CO 0.00 0.82 0.58 -0.51 -2.27 0.00 0.00 179.45 178.07 2v9n s ASP 136 N -6.21 7.01 0.00 4.20 1.11 -1.26 -4.34 116.67 117.17 2v9n s ASP 136 Ca -0.15 2.42 0.00 0.00 0.18 0.00 0.00 52.55 55.00 2v9n s ASP 136 Cb 0.02 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.39 2v9n s ASP 136 CO 0.74 -0.38 0.13 0.54 1.18 0.00 0.00 175.17 177.38 2v9n n ARG 137 N 1.62 0.08 -4.41 8.23 1.74 -0.25 -4.68 116.66 118.98 2v9n n ARG 137 Ca 0.02 -0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 56.76 2v9n n ARG 137 Cb 0.43 -0.58 -0.16 0.00 -1.02 0.00 0.00 32.46 31.14 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 -0.05 0.82 -0.10 1.55 1.01 -0.67 -0.16 120.40 122.79 2v9n s VAL 138 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2v9n s VAL 138 Cb 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2v9n s VAL 138 CO 0.00 0.26 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 2v9n s ILE 139 N 0.21 1.87 -0.07 2.22 -1.09 -0.62 -2.43 121.20 121.30 2v9n s ILE 139 Ca -0.04 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 2v9n s ILE 139 Cb -0.09 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2v9n s ILE 139 CO 0.01 0.52 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.76 2v9n s MET 140 N 0.53 1.97 -0.06 2.79 -2.45 -0.24 -1.61 119.30 120.22 2v9n s MET 140 Ca -0.15 -0.55 0.05 0.00 -1.25 0.00 0.00 55.69 53.80 2v9n s MET 140 Cb -0.17 -1.60 -0.01 0.00 1.25 0.00 0.00 34.83 34.29 2v9n s MET 140 CO 0.05 0.11 -0.22 -1.58 1.05 0.00 0.00 175.02 174.43 2v9n s HIS 141 N 0.45 2.51 0.26 4.11 2.46 0.23 -0.53 115.29 124.79 2v9n s HIS 141 Ca -0.13 -0.60 -0.12 0.00 0.47 0.00 0.00 55.06 54.69 2v9n s HIS 141 Cb -0.15 -1.62 -0.00 0.00 -0.13 0.00 0.00 32.58 30.67 2v9n s HIS 141 CO 0.04 -0.13 0.48 0.00 -2.47 0.00 0.00 174.74 172.66 2v9n n HIS 143 N -0.40 2.35 -2.07 0.00 8.25 0.43 -1.85 115.22 121.92 2v9n n HIS 143 Ca -0.02 -2.67 -0.43 0.00 -0.26 0.00 0.00 57.72 54.34 2v9n n HIS 143 Cb 0.62 -1.20 -0.03 0.00 1.12 0.00 0.00 29.99 30.50 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 -2.88 3.28 0.11 -1.41 0.00 -1.26 -4.43 121.76 115.16 2v9n s ALA 144 Ca 0.32 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 2v9n s ALA 144 Cb 0.07 -3.85 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 2v9n s ALA 144 CO 0.09 -1.94 1.68 1.15 0.00 0.00 0.00 175.76 176.73 2v9n h THR 145 N 6.14 0.63 -0.16 0.00 2.02 -1.93 -1.23 112.91 118.38 2v9n h THR 145 Ca -0.35 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 2v9n h THR 145 Cb 1.16 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2v9n h THR 145 CO 1.00 0.00 -0.70 0.78 0.37 0.00 0.00 175.52 176.97 2v9n h ASN 146 N -0.31 0.77 -0.69 4.18 2.35 -1.90 -1.37 115.58 118.62 2v9n h ASN 146 Ca 0.02 -0.48 0.07 0.00 -0.55 0.00 0.00 56.30 55.37 2v9n h ASN 146 Cb 0.33 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 2v9n h ASN 146 CO -0.09 1.25 0.37 -0.07 -1.65 0.00 0.00 177.43 177.24 2v9n h LEU 147 N 0.47 0.52 0.08 1.61 3.38 -1.81 -1.09 115.31 118.48 2v9n h LEU 147 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2v9n h LEU 147 Cb 1.29 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2v9n h LEU 147 CO 0.14 0.32 -0.06 0.40 0.09 0.00 0.00 178.44 179.33 2v9n h ILE 148 N 0.66 0.87 -0.95 1.22 2.04 -1.00 -2.86 117.51 117.50 2v9n h ILE 148 Ca 0.32 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.28 2v9n h ILE 148 Cb 0.26 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2v9n h ILE 148 CO -0.22 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.52 2v9n h ALA 149 N 0.77 1.39 0.00 1.87 0.00 -0.85 -1.73 119.26 120.70 2v9n h ALA 149 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2v9n h ALA 149 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2v9n h ALA 149 CO -0.00 0.23 -0.11 -0.07 0.00 0.00 0.00 179.25 179.30 2v9n h LEU 150 N 0.97 0.00 -0.35 0.00 3.38 -0.99 -2.29 115.31 116.03 2v9n h LEU 150 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2v9n h LEU 150 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2v9n h LEU 150 CO -0.24 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.75 2v9n n THR 151 N -3.93 0.92 0.65 0.22 -2.24 -0.65 -0.72 114.28 108.54 2v9n n THR 151 Ca -0.02 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 2v9n n THR 151 Cb 0.21 -1.09 0.14 0.00 -2.10 0.00 0.00 70.33 67.50 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 -1.87 0.37 0.00 4.78 4.02 -0.86 -4.60 117.16 118.99 2v9n n TYR 152 Ca 0.03 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2v9n n TYR 152 Cb 0.20 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 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 -1.95 0.00 -3.72 -0.72 0.24 -0.69 -5.05 118.33 106.45 2v9n n VAL 153 Ca 0.03 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.05 2v9n n VAL 153 Cb 0.42 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 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 -2.61 4.25 0.17 1.34 1.43 0.10 -5.06 118.68 118.30 2v9n s LEU 154 Ca 0.00 0.41 -0.32 0.00 -1.03 0.00 0.00 54.13 53.19 2v9n s LEU 154 Cb 0.00 -3.16 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 2v9n s LEU 154 CO 0.00 -0.01 1.75 -0.70 0.23 0.00 0.00 176.35 177.62 2v9n s GLU 155 N -3.16 4.14 -1.41 1.70 2.12 -1.26 -4.80 118.70 116.03 2v9n s GLU 155 Ca 0.38 2.58 -0.14 0.00 0.36 0.00 0.00 54.97 58.16 2v9n s GLU 155 Cb -0.11 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 31.06 2v9n s GLU 155 CO 0.28 -0.78 2.11 0.09 -0.54 0.00 0.00 175.26 176.43 2v9n n ASN 156 N 4.63 4.18 -3.91 -1.70 5.03 -1.26 -4.40 115.26 117.83 2v9n n ASN 156 Ca 0.16 -2.89 -0.18 0.00 0.87 0.00 0.00 54.58 52.54 2v9n n ASN 156 Cb 0.37 -1.64 -0.16 0.00 -1.02 0.00 0.00 39.78 37.33 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 2.97 0.79 0.16 6.41 -1.08 -1.26 -4.90 116.67 119.76 2v9n s ASP 157 Ca 0.47 -0.11 -0.18 0.00 -0.52 0.00 0.00 52.55 52.20 2v9n s ASP 157 Cb 0.12 -0.31 0.07 0.00 -1.46 0.00 0.00 42.92 41.34 2v9n s ASP 157 CO -0.06 -0.02 1.66 0.74 0.52 0.00 0.00 175.17 178.01 2v9n h THR 158 N 5.84 0.57 0.05 1.71 2.02 -1.83 0.21 112.91 121.48 2v9n h THR 158 Ca -0.37 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2v9n h THR 158 Cb 1.16 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2v9n h THR 158 CO 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 176.35 2v9n h ALA 159 N 1.25 -0.06 -0.33 6.16 0.00 -1.90 -1.06 119.26 123.32 2v9n h ALA 159 Ca 0.17 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2v9n h ALA 159 Cb 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2v9n h ALA 159 CO -0.39 -0.49 -0.38 -0.39 0.00 0.00 0.00 179.25 177.61 2v9n h VAL 160 N -0.14 1.28 -0.21 0.00 -1.51 -1.82 -1.20 116.25 112.65 2v9n h VAL 160 Ca -0.01 -1.54 -0.12 0.00 -1.23 0.00 0.00 66.70 63.81 2v9n h VAL 160 Cb 0.12 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2v9n h VAL 160 CO 0.01 0.50 -0.32 0.15 -1.23 0.00 0.00 177.57 176.69 2v9n h PHE 161 N 0.63 0.73 -0.22 5.19 3.04 -0.96 -2.33 116.94 123.01 2v9n h PHE 161 Ca 0.06 -0.24 0.03 0.00 3.98 0.00 0.00 57.97 61.79 2v9n h PHE 161 Cb 0.92 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.26 2v9n h PHE 161 CO 0.05 0.97 0.05 1.15 -2.02 0.00 0.00 178.31 178.52 2v9n h THR 162 N 0.28 0.91 -0.64 4.41 2.02 -1.12 -1.60 112.91 117.16 2v9n h THR 162 Ca 0.02 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2v9n h THR 162 Cb 0.90 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2v9n h THR 162 CO 0.07 0.03 0.42 -0.09 0.37 0.00 0.00 175.52 176.32 2v9n h ARG 163 N 0.14 0.84 -0.43 6.66 9.65 -1.19 0.71 114.38 130.76 2v9n h ARG 163 Ca 0.10 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2v9n h ARG 163 Cb 0.09 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2v9n h ARG 163 CO -0.12 0.55 0.13 1.96 2.80 0.00 0.00 179.97 185.29 2v9n h GLN 164 N 0.86 0.67 -0.55 0.20 1.08 -1.25 -1.66 115.11 114.46 2v9n h GLN 164 Ca 0.24 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2v9n h GLN 164 Cb -0.09 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 2v9n h GLN 164 CO -0.06 0.66 0.07 -0.07 -0.95 0.00 0.00 178.83 178.49 2v9n h LEU 165 N 0.55 0.85 -0.95 1.46 3.38 -0.99 -1.54 115.31 118.07 2v9n h LEU 165 Ca 0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2v9n h LEU 165 Cb 0.27 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2v9n h LEU 165 CO -0.00 0.87 0.62 -0.50 0.09 0.00 0.00 178.44 179.52 2v9n h TRP 166 N 0.84 1.18 0.00 1.13 6.55 -0.67 -2.82 115.95 122.16 2v9n h TRP 166 Ca 0.17 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.97 2v9n h TRP 166 Cb 0.40 -0.40 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 2v9n h TRP 166 CO 0.02 0.71 -0.33 0.93 -1.05 0.00 0.00 178.44 178.73 2v9n h GLU 167 N 1.25 0.00 -0.00 0.49 5.08 -0.37 -3.27 114.58 117.75 2v9n h GLU 167 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2v9n h GLU 167 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2v9n h GLU 167 CO -0.10 0.33 -0.02 0.41 -1.00 0.00 0.00 179.01 178.63 2v9n n GLY 168 N -0.13 -1.12 3.64 -3.84 0.00 -0.68 -4.54 105.19 98.53 2v9n n GLY 168 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.39 -0.60 0.30 1.61 0.01 -1.23 -4.57 113.70 106.82 2v9n s SER 169 Ca 0.34 0.99 0.03 0.00 1.31 0.00 0.00 55.95 58.61 2v9n s SER 169 Cb 0.21 1.22 0.60 0.00 0.21 0.00 0.00 66.02 68.25 2v9n s SER 169 CO 0.44 -0.16 1.86 0.74 0.41 0.00 0.00 173.24 176.53 2v9n h THR 170 N 4.82 0.94 0.00 1.44 2.02 -1.84 -1.70 112.91 118.60 2v9n h THR 170 Ca -0.29 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2v9n h THR 170 Cb 1.20 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2v9n h THR 170 CO 0.18 0.17 0.00 1.05 0.37 0.00 0.00 175.52 177.29 2v9n h GLU 171 N 0.94 0.00 -0.82 6.66 4.11 -1.97 -3.33 114.58 120.17 2v9n h GLU 171 Ca 0.46 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.92 2v9n h GLU 171 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2v9n h GLU 171 CO -0.22 0.00 0.53 0.00 0.07 0.00 0.00 179.01 179.39 2v9n h LEU 173 N 1.04 0.76 0.08 0.00 7.12 -1.80 0.97 115.31 123.47 2v9n h LEU 173 Ca 0.32 0.02 -0.28 0.00 0.13 0.00 0.00 57.88 58.07 2v9n h LEU 173 Cb -0.01 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 39.99 2v9n h LEU 173 CO -0.11 0.46 -1.22 0.58 -0.13 0.00 0.00 178.44 178.02 2v9n h VAL 174 N 0.85 1.41 -0.12 1.05 2.07 -1.36 -1.67 116.25 118.48 2v9n h VAL 174 Ca 0.39 -2.79 -0.21 0.00 0.82 0.00 0.00 66.70 64.91 2v9n h VAL 174 Cb 0.38 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2v9n h VAL 174 CO -0.16 0.83 -0.76 0.58 0.02 0.00 0.00 177.57 178.08 2v9n h VAL 175 N 0.15 1.32 -2.03 2.57 2.07 -0.79 -3.38 116.25 116.16 2v9n h VAL 175 Ca -0.15 -2.04 -0.57 0.00 0.82 0.00 0.00 66.70 64.76 2v9n h VAL 175 Cb 1.91 2.03 -0.39 0.00 -1.52 0.00 0.00 31.29 33.32 2v9n h VAL 175 CO 0.21 0.63 -1.03 2.22 0.02 0.00 0.00 177.57 179.63 2v9n n PHE 176 N -3.89 0.27 0.25 1.57 -1.74 0.30 -4.96 117.46 109.25 2v9n n PHE 176 Ca -0.06 -3.66 0.09 0.00 -0.56 0.00 0.00 57.45 53.27 2v9n n PHE 176 Cb 0.73 -0.38 0.66 0.00 1.52 0.00 0.00 39.48 42.01 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 4.01 0.00 0.00 3.97 0.13 -1.48 -0.87 132.00 137.77 2v9n h PRO 177 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2v9n h PRO 177 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2v9n h PRO 177 CO 0.52 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2v9n n ASP 178 N -4.07 0.00 0.00 1.44 10.43 -1.26 -0.51 116.55 122.57 2v9n n ASP 178 Ca -0.02 0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2v9n n ASP 178 Cb 0.19 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 42.82 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 0.86 -1.93 3.04 0.44 0.00 -0.33 -4.72 105.19 102.54 2v9n n GLY 179 Ca 0.10 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 2v9n n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9n s VAL 180 N 0.00 1.75 0.11 1.61 1.01 -1.26 -4.20 120.40 119.42 2v9n s VAL 180 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2v9n s VAL 180 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 2v9n s VAL 180 CO 0.00 0.33 1.01 -0.83 0.00 0.00 0.00 175.10 175.61 2v9n s GLY 181 N 1.38 2.93 -0.20 4.51 0.00 -0.61 -4.56 107.32 110.77 2v9n s GLY 181 Ca 0.02 0.64 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 2v9n s GLY 181 CO -0.10 1.55 -0.10 -0.42 0.00 0.00 0.00 173.10 174.03 2v9n s ILE 182 N 0.10 2.93 0.59 0.90 -1.09 -1.26 -0.53 121.20 122.83 2v9n s ILE 182 Ca 0.49 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 58.19 2v9n s ILE 182 Cb -0.25 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2v9n s ILE 182 CO 0.31 0.47 0.91 -0.76 -1.23 0.00 0.00 174.94 174.64 2v9n s LEU 183 N 1.32 3.25 0.83 2.97 1.43 -1.01 -4.66 118.68 122.80 2v9n s LEU 183 Ca 0.04 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 2v9n s LEU 183 Cb -0.14 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.52 2v9n s LEU 183 CO -0.06 -1.03 1.09 -2.16 0.23 0.00 0.00 176.35 174.43 2v9n s PRO 184 N -5.00 1.84 0.27 1.29 0.04 -1.26 -4.36 135.00 127.82 2v9n s PRO 184 Ca 0.54 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2v9n s PRO 184 Cb -0.11 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 2v9n s PRO 184 CO 0.46 -1.85 1.43 1.87 0.04 0.00 0.00 177.00 178.95 2v9n n TRP 185 N -3.63 2.34 -4.04 0.56 -0.00 -1.26 -4.65 117.44 106.76 2v9n n TRP 185 Ca 0.08 0.41 -0.08 0.00 -0.00 0.00 0.00 57.50 57.91 2v9n n TRP 185 Cb 0.55 -2.49 -0.10 0.00 -0.00 0.00 0.00 31.31 29.27 2v9n n TRP 185 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 177.69 176.05 2v9n s MET 186 N -0.64 0.60 0.03 5.87 -1.94 -1.26 -5.07 119.30 116.88 2v9n s MET 186 Ca 0.65 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.24 2v9n s MET 186 Cb -0.60 0.21 -0.07 0.00 2.01 0.00 0.00 34.83 36.38 2v9n s MET 186 CO 0.51 -0.12 1.52 0.08 -0.01 0.00 0.00 175.02 177.00 2v9n s VAL 187 N -3.55 3.41 0.78 -6.03 1.01 -1.26 -4.98 120.40 109.79 2v9n s VAL 187 Ca 0.03 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 2v9n s VAL 187 Cb 0.05 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.97 2v9n s VAL 187 CO -0.09 -0.00 1.15 -2.84 0.00 0.00 0.00 175.10 173.31 2v9n s PRO 188 N 2.55 1.93 -0.64 2.72 0.02 -1.26 -4.02 135.00 136.31 2v9n s PRO 188 Ca 0.68 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2v9n s PRO 188 Cb -0.35 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2v9n s PRO 188 CO 0.29 -1.94 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 2v9n n GLY 189 N -0.19 0.47 3.62 0.52 0.00 -1.26 -5.02 105.19 103.33 2v9n n GLY 189 Ca 0.11 -0.67 -0.24 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 3.34 0.24 2.61 -4.23 -1.26 -4.94 115.64 109.12 2v9n s THR 190 Ca 0.00 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2v9n s THR 190 Cb 0.00 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 71.29 2v9n s THR 190 CO 0.00 -0.32 1.76 0.44 -0.54 0.00 0.00 174.62 175.96 2v9n h ASP 191 N 2.12 0.46 0.36 3.99 3.45 -1.95 -2.11 116.42 122.74 2v9n h ASP 191 Ca -0.44 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.08 2v9n h ASP 191 Cb 1.24 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2v9n h ASP 191 CO 0.59 0.22 -0.17 0.00 -1.57 0.00 0.00 179.24 178.31 2v9n h ALA 192 N 1.50 -0.48 -0.30 3.45 0.00 -1.95 -0.68 119.26 120.80 2v9n h ALA 192 Ca 0.41 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2v9n h ALA 192 Cb 0.53 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2v9n h ALA 192 CO -0.33 -0.73 -0.13 0.97 0.00 0.00 0.00 179.25 179.03 2v9n h ILE 193 N -0.56 1.23 -0.29 0.00 2.10 -1.79 -1.47 117.51 116.73 2v9n h ILE 193 Ca -0.05 -1.03 -0.00 0.00 1.08 0.00 0.00 64.86 64.86 2v9n h ILE 193 Cb 0.42 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 2v9n h ILE 193 CO 0.08 0.34 0.17 1.23 -1.08 0.00 0.00 178.15 178.89 2v9n h GLY 194 N 0.93 0.43 1.65 8.18 0.00 -1.10 -1.64 103.07 111.51 2v9n h GLY 194 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 2v9n h GLY 194 CO 0.03 0.18 -0.85 1.46 0.00 0.00 0.00 176.54 177.36 2v9n h GLN 195 N 0.36 0.32 -0.90 4.80 4.20 -0.94 -1.50 115.11 121.46 2v9n h GLN 195 Ca 0.10 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.53 2v9n h GLN 195 Cb 0.03 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2v9n h GLN 195 CO -0.02 1.00 0.58 0.00 -0.67 0.00 0.00 178.83 179.72 2v9n h ALA 196 N 0.90 1.19 -0.35 3.87 0.00 -1.25 0.19 119.26 123.81 2v9n h ALA 196 Ca -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2v9n h ALA 196 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2v9n h ALA 196 CO 0.14 0.43 0.03 1.15 0.00 0.00 0.00 179.25 180.99 2v9n h THR 197 N 1.12 1.25 -0.54 0.00 2.02 -1.17 -2.10 112.91 113.48 2v9n h THR 197 Ca 0.36 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2v9n h THR 197 Cb 0.02 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2v9n h THR 197 CO -0.12 0.30 0.21 0.00 0.37 0.00 0.00 175.52 176.27 2v9n h ALA 198 N 0.88 1.34 -0.37 6.16 0.00 -0.65 -0.70 119.26 125.92 2v9n h ALA 198 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2v9n h ALA 198 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2v9n h ALA 198 CO 0.01 0.49 0.16 1.96 0.00 0.00 0.00 179.25 181.87 2v9n h GLN 199 N 0.78 0.54 -0.30 0.00 1.08 -0.50 -2.58 115.11 114.12 2v9n h GLN 199 Ca 0.18 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2v9n h GLN 199 Cb 0.17 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2v9n h GLN 199 CO -0.02 0.50 -0.03 0.93 -0.95 0.00 0.00 178.83 179.26 2v9n h GLU 200 N 0.45 0.47 0.00 1.46 4.39 -0.87 -2.22 114.58 118.27 2v9n h GLU 200 Ca 0.12 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2v9n h GLU 200 Cb 0.15 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2v9n h GLU 200 CO -0.01 0.53 0.00 -1.33 -1.16 0.00 0.00 179.01 177.03 2v9n n MET 201 N -4.27 0.19 0.23 2.33 2.81 -0.32 -1.58 117.12 116.50 2v9n n MET 201 Ca 0.01 0.51 0.07 0.00 -1.81 0.00 0.00 57.70 56.48 2v9n n MET 201 Cb 0.25 -1.93 0.54 0.00 -0.71 0.00 0.00 33.22 31.37 2v9n n MET 201 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2v9n h GLN 202 N 0.00 0.00 0.00 0.03 4.20 -1.20 -3.32 115.11 114.82 2v9n h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v9n h GLN 202 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2v9n h GLN 202 CO 0.00 0.22 -0.41 1.63 -0.67 0.00 0.00 178.83 179.59 2v9n n LYS 203 N -4.00 4.42 -3.83 1.46 5.02 -0.61 -4.97 118.16 115.64 2v9n n LYS 203 Ca -0.02 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2v9n n LYS 203 Cb 0.29 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.55 0.01 -0.88 2.13 3.76 -0.68 -4.82 115.29 113.27 2v9n s HIS 204 Ca 0.01 -0.17 0.23 0.00 -0.15 0.00 0.00 55.06 54.98 2v9n s HIS 204 Cb 0.02 -0.01 0.07 0.00 1.11 0.00 0.00 32.58 33.78 2v9n s HIS 204 CO 0.14 -0.41 1.08 -1.13 -0.85 0.00 0.00 174.74 173.58 2v9n n SER 205 N 0.87 0.71 -4.19 1.40 3.41 -1.26 -4.14 113.62 110.42 2v9n n SER 205 Ca -0.20 -0.54 -0.27 0.00 -0.26 0.00 0.00 58.87 57.60 2v9n n SER 205 Cb 0.58 0.74 -0.16 0.00 -0.26 0.00 0.00 64.21 65.11 2v9n n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v9n s LEU 206 N -3.27 2.00 -0.03 1.04 1.43 -1.26 -1.44 118.68 117.14 2v9n s LEU 206 Ca 0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2v9n s LEU 206 Cb 0.16 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.32 2v9n s LEU 206 CO 0.80 0.21 -0.07 -0.69 0.23 0.00 0.00 176.35 176.83 2v9n s VAL 207 N -0.23 0.67 -0.09 -1.59 1.01 -0.18 -1.57 120.40 118.43 2v9n s VAL 207 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2v9n s VAL 207 Cb -0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2v9n s VAL 207 CO 0.01 0.23 0.07 -0.76 0.00 0.00 0.00 175.10 174.66 2v9n s LEU 208 N 0.47 3.99 -0.42 3.92 1.43 0.31 -0.55 118.68 127.83 2v9n s LEU 208 Ca -0.07 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2v9n s LEU 208 Cb -0.11 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.23 2v9n s LEU 208 CO 0.01 0.38 0.25 0.26 0.23 0.00 0.00 176.35 177.48 2v9n s TRP 209 N -0.98 3.41 0.34 0.29 0.52 0.46 -2.42 118.94 120.56 2v9n s TRP 209 Ca 0.15 -1.85 -0.27 0.00 0.02 0.00 0.00 56.10 54.15 2v9n s TRP 209 Cb -0.12 -3.09 -0.13 0.00 -1.15 0.00 0.00 33.47 28.99 2v9n s TRP 209 CO 0.04 -0.91 1.00 -2.30 0.02 0.00 0.00 176.95 174.80 2v9n n PRO 210 N 4.82 1.35 -1.83 4.98 -0.02 -1.26 -1.29 135.00 141.75 2v9n n PRO 210 Ca -0.08 0.48 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 2v9n n PRO 210 Cb 0.42 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.03 -0.31 0.07 6.00 0.99 -1.26 -4.70 117.46 118.22 2v9n n PHE 211 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2v9n n PHE 211 Cb 0.35 -3.37 0.00 0.00 -1.00 0.00 0.00 39.48 35.46 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 -3.00 -2.06 -1.60 1.38 -0.00 -0.68 -5.12 115.22 104.14 2v9n n HIS 212 Ca -0.20 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 2v9n n HIS 212 Cb 0.64 1.14 0.00 0.00 -0.00 0.00 0.00 29.99 31.76 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 0.08 -0.60 3.13 1.57 0.00 -0.41 -4.64 105.19 104.33 2v9n n GLY 213 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.54 0.84 -0.02 1.61 0.11 -0.77 -0.40 120.40 118.23 2v9n s VAL 214 Ca 0.00 -1.34 0.08 0.00 -2.93 0.00 0.00 61.98 57.79 2v9n s VAL 214 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2v9n s VAL 214 CO 0.00 -0.40 -0.24 -0.36 -3.33 0.00 0.00 175.10 170.77 2v9n s PHE 215 N -1.73 2.18 0.08 1.54 0.40 0.29 -2.12 117.98 118.62 2v9n s PHE 215 Ca -0.02 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2v9n s PHE 215 Cb -0.07 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2v9n s PHE 215 CO 0.01 -0.03 -0.09 0.20 0.70 0.00 0.00 175.22 176.01 2v9n s GLY 216 N -0.61 0.73 0.06 4.36 0.00 0.31 -1.01 107.32 111.17 2v9n s GLY 216 Ca 0.09 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.80 2v9n s GLY 216 CO -0.01 -1.14 -0.17 -0.45 0.00 0.00 0.00 173.10 171.33 2v9n s SER 217 N -2.22 2.03 0.12 1.64 0.15 -0.52 -1.08 113.70 113.81 2v9n s SER 217 Ca 0.01 -0.56 -0.25 0.00 0.70 0.00 0.00 55.95 55.85 2v9n s SER 217 Cb -0.04 -0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.23 2v9n s SER 217 CO -0.00 0.04 1.10 -0.83 1.20 0.00 0.00 173.24 174.74 2v9n s GLY 218 N -1.46 -0.07 0.32 9.45 0.00 -1.02 -4.79 107.32 109.75 2v9n s GLY 218 Ca 0.03 -0.03 0.15 0.00 0.00 0.00 0.00 44.72 44.87 2v9n s GLY 218 CO 0.02 2.08 1.65 -2.55 0.00 0.00 0.00 173.10 174.30 2v9n h PRO 219 N 2.00 0.00 -4.50 2.90 0.11 -1.90 -0.40 132.00 130.21 2v9n h PRO 219 Ca -0.26 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.65 2v9n h PRO 219 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 2v9n h PRO 219 CO 0.32 0.50 -0.67 0.95 -0.21 0.00 0.00 178.00 178.89 2v9n s THR 220 N -3.53 0.37 0.15 -1.15 -4.23 -1.26 -4.05 115.64 101.93 2v9n s THR 220 Ca -0.00 -1.90 -0.19 0.00 -1.18 0.00 0.00 61.69 58.42 2v9n s THR 220 Cb 0.11 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 72.13 2v9n s THR 220 CO 0.72 -0.68 1.69 -0.07 -0.54 0.00 0.00 174.62 175.73 2v9n h LEU 221 N 2.92 -0.28 -0.64 4.79 3.38 -1.96 -1.98 115.31 121.54 2v9n h LEU 221 Ca -0.35 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2v9n h LEU 221 Cb 1.18 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 2v9n h LEU 221 CO 0.63 -0.10 0.30 0.44 0.09 0.00 0.00 178.44 179.80 2v9n h ASP 222 N -0.00 0.84 0.05 -0.43 3.45 -1.97 0.26 116.42 118.62 2v9n h ASP 222 Ca 0.14 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 2v9n h ASP 222 Cb 0.22 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2v9n h ASP 222 CO -0.31 0.74 -0.27 -0.33 -1.57 0.00 0.00 179.24 177.51 2v9n h GLU 223 N 0.88 0.35 0.00 3.56 5.08 -1.93 0.11 114.58 122.64 2v9n h GLU 223 Ca 0.22 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2v9n h GLU 223 Cb 0.13 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2v9n h GLU 223 CO -0.03 0.59 -0.51 1.15 -1.00 0.00 0.00 179.01 179.22 2v9n h THR 224 N 0.31 1.47 -0.29 1.13 2.02 -1.11 -1.61 112.91 114.82 2v9n h THR 224 Ca 0.05 -2.07 0.04 0.00 0.77 0.00 0.00 66.41 65.21 2v9n h THR 224 Cb 0.64 2.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.68 2v9n h THR 224 CO 0.05 0.59 0.04 0.15 0.37 0.00 0.00 175.52 176.72 2v9n h PHE 225 N -0.23 0.06 -0.43 3.16 3.57 -0.87 -2.43 116.94 119.78 2v9n h PHE 225 Ca -0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2v9n h PHE 225 Cb 1.24 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2v9n h PHE 225 CO 0.16 -0.00 0.18 0.78 -2.23 0.00 0.00 178.31 177.20 2v9n h GLY 226 N 0.14 0.64 0.95 2.40 0.00 -0.79 0.47 103.07 106.88 2v9n h GLY 226 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2v9n h GLY 226 CO -0.20 0.29 -0.04 -2.00 0.00 0.00 0.00 176.54 174.59 2v9n h LEU 227 N 0.60 -0.10 -0.39 3.11 5.85 -1.02 -0.71 115.31 122.65 2v9n h LEU 227 Ca 0.15 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2v9n h LEU 227 Cb 0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2v9n h LEU 227 CO -0.02 -0.02 0.12 0.40 -0.34 0.00 0.00 178.44 178.58 2v9n h ILE 228 N -0.16 1.22 -0.84 4.05 2.04 -1.13 -2.36 117.51 120.33 2v9n h ILE 228 Ca -0.01 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2v9n h ILE 228 Cb 0.13 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2v9n h ILE 228 CO 0.02 0.25 0.55 -0.78 0.00 0.00 0.00 178.15 178.19 2v9n h ASP 229 N 0.49 0.91 0.04 1.72 3.58 -0.83 0.15 116.42 122.48 2v9n h ASP 229 Ca 0.13 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2v9n h ASP 229 Cb 0.26 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2v9n h ASP 229 CO -0.00 0.63 -0.02 0.74 -2.88 0.00 0.00 179.24 177.71 2v9n h THR 230 N 1.05 1.11 -0.86 2.25 2.02 -0.90 0.47 112.91 118.06 2v9n h THR 230 Ca 0.33 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2v9n h THR 230 Cb 0.01 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2v9n h THR 230 CO -0.09 0.12 0.51 0.00 0.37 0.00 0.00 175.52 176.43 2v9n h ALA 231 N 0.70 1.09 -0.21 6.16 0.00 -0.91 -1.74 119.26 124.35 2v9n h ALA 231 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2v9n h ALA 231 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2v9n h ALA 231 CO 0.01 0.56 -0.34 1.49 0.00 0.00 0.00 179.25 180.97 2v9n h GLU 232 N 1.18 0.46 -0.23 0.00 4.57 -0.92 -0.95 114.58 118.69 2v9n h GLU 232 Ca 0.31 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2v9n h GLU 232 Cb -0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2v9n h GLU 232 CO -0.06 0.74 0.06 -0.22 -1.18 0.00 0.00 179.01 178.36 2v9n h LYS 233 N 0.39 0.36 -0.53 1.92 1.63 -0.60 0.10 116.57 119.84 2v9n h LYS 233 Ca 0.04 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2v9n h LYS 233 Cb 0.79 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.33 2v9n h LYS 233 CO 0.06 0.47 0.29 1.03 -3.45 0.00 0.00 179.45 177.85 2v9n h SER 234 N 0.19 0.43 -0.98 4.20 0.87 -1.19 -1.33 113.55 115.74 2v9n h SER 234 Ca 0.07 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2v9n h SER 234 Cb 0.27 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2v9n h SER 234 CO 0.00 0.30 0.64 0.00 -0.53 0.00 0.00 176.83 177.24 2v9n h ALA 235 N 1.27 1.31 -0.52 6.23 0.00 -0.96 -0.15 119.26 126.44 2v9n h ALA 235 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2v9n h ALA 235 Cb 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2v9n h ALA 235 CO -0.14 0.51 0.34 0.37 0.00 0.00 0.00 179.25 180.33 2v9n h GLN 236 N 1.22 0.69 -0.22 0.00 4.15 -0.49 -0.15 115.11 120.32 2v9n h GLN 236 Ca 0.40 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.77 2v9n h GLN 236 Cb 0.04 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2v9n h GLN 236 CO -0.13 0.46 0.13 0.28 -1.93 0.00 0.00 178.83 177.64 2v9n h VAL 237 N 0.71 1.10 -0.85 2.39 2.07 -0.77 -2.62 116.25 118.28 2v9n h VAL 237 Ca 0.19 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2v9n h VAL 237 Cb -0.07 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2v9n h VAL 237 CO -0.04 0.09 0.56 -0.07 0.02 0.00 0.00 177.57 178.14 2v9n h LEU 238 N 0.26 0.97 -0.85 2.57 3.38 -0.69 -0.80 115.31 120.14 2v9n h LEU 238 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2v9n h LEU 238 Cb 0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2v9n h LEU 238 CO -0.01 0.70 0.53 0.58 0.09 0.00 0.00 178.44 180.32 2v9n h VAL 239 N 1.14 1.23 -0.23 1.22 2.07 -0.90 0.17 116.25 120.95 2v9n h VAL 239 Ca 0.31 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2v9n h VAL 239 Cb -0.12 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 2v9n h VAL 239 CO -0.07 0.24 0.12 0.11 0.02 0.00 0.00 177.57 177.98 2v9n h LYS 240 N 1.16 0.32 -0.24 1.57 1.57 -1.01 -1.04 116.57 118.91 2v9n h LYS 240 Ca 0.31 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2v9n h LYS 240 Cb -0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2v9n h LYS 240 CO -0.06 0.31 0.11 0.28 -0.57 0.00 0.00 179.45 179.52 2v9n h VAL 241 N 0.25 1.14 -0.40 0.50 2.07 -0.57 -1.51 116.25 117.73 2v9n h VAL 241 Ca 0.08 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2v9n h VAL 241 Cb 0.08 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2v9n h VAL 241 CO -0.01 0.14 0.01 1.88 0.02 0.00 0.00 177.57 179.61 2v9n h TYR 242 N 0.25 0.66 0.00 1.57 0.99 -0.67 -0.71 116.97 119.06 2v9n h TYR 242 Ca 0.08 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2v9n h TYR 242 Cb 0.12 -0.19 -0.00 0.00 1.00 0.00 0.00 36.73 37.66 2v9n h TYR 242 CO -0.02 0.63 -0.17 0.77 -0.00 0.00 0.00 178.16 179.37 2v9n h SER 243 N 0.60 0.00 -0.48 3.88 0.02 -0.71 -2.51 113.55 114.35 2v9n h SER 243 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2v9n h SER 243 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2v9n h SER 243 CO 0.01 0.17 0.00 0.23 -1.14 0.00 0.00 176.83 176.10 2v9n n MET 244 N -3.50 2.20 0.00 3.45 2.81 -0.61 -4.91 117.12 116.57 2v9n n MET 244 Ca -0.01 -1.77 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 2v9n n MET 244 Cb 0.33 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 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 1.23 0.65 0.00 3.03 0.00 -0.95 -5.02 105.19 104.13 2v9n n GLY 245 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.34 0.84 3.65 -0.02 0.00 -0.35 -4.97 105.19 103.02 2v9n n GLY 246 Ca 0.00 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.42 4.19 0.11 1.61 -1.94 -1.26 -4.84 119.30 115.75 2v9n s MET 247 Ca 0.00 1.46 0.09 0.00 -1.71 0.00 0.00 55.69 55.53 2v9n s MET 247 Cb 0.00 -3.73 -0.19 0.00 2.01 0.00 0.00 34.83 32.92 2v9n s MET 247 CO 0.00 -0.74 1.20 0.87 -0.01 0.00 0.00 175.02 176.34 2v9n h LYS 248 N 8.05 0.00 -3.68 2.03 1.79 -1.97 -3.47 116.57 119.32 2v9n h LYS 248 Ca -0.23 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.16 2v9n h LYS 248 Cb 1.08 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.61 2v9n h LYS 248 CO 0.99 0.88 -0.22 1.14 -1.08 0.00 0.00 179.45 181.15 2v9n s GLN 249 N -2.72 1.12 0.32 3.15 0.00 -1.26 -5.19 119.66 115.09 2v9n s GLN 249 Ca 0.00 -0.99 -0.18 0.00 -0.00 0.00 0.00 55.36 54.19 2v9n s GLN 249 Cb 0.10 0.41 0.06 0.00 0.00 0.00 0.00 33.01 33.57 2v9n s GLN 249 CO 0.81 -0.42 0.85 -0.08 0.00 0.00 0.00 175.29 176.45 2v9n s THR 250 N -3.90 0.00 0.04 3.63 -1.32 -1.26 -5.13 115.64 107.70 2v9n s THR 250 Ca 0.11 -0.89 -0.31 0.00 -1.21 0.00 0.00 61.69 59.39 2v9n s THR 250 Cb 0.03 -2.79 -0.07 0.00 -1.51 0.00 0.00 72.50 68.16 2v9n s THR 250 CO -0.05 0.00 1.46 -0.63 -2.21 0.00 0.00 174.62 173.19 2v9n s ILE 251 N -2.43 3.46 0.64 5.08 1.01 -1.26 -5.01 121.20 122.70 2v9n s ILE 251 Ca 0.16 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.65 2v9n s ILE 251 Cb -0.04 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2v9n s ILE 251 CO 0.09 0.01 0.98 -0.94 0.00 0.00 0.00 174.94 175.09 2v9n s SER 252 N 1.84 5.47 0.19 3.58 1.04 -1.26 -4.90 113.70 119.66 2v9n s SER 252 Ca 0.66 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.81 2v9n s SER 252 Cb -0.35 -1.74 0.14 0.00 0.10 0.00 0.00 66.02 64.17 2v9n s SER 252 CO 0.29 -1.21 1.82 -0.09 0.98 0.00 0.00 173.24 175.03 2v9n h ARG 253 N -0.38 0.65 0.00 4.02 2.43 -1.95 -0.90 114.38 118.25 2v9n h ARG 253 Ca -0.45 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 2v9n h ARG 253 Cb 1.26 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2v9n h ARG 253 CO 0.62 0.43 -0.25 0.93 -1.51 0.00 0.00 179.97 180.20 2v9n h GLU 254 N 0.67 0.00 -0.15 0.20 5.08 -1.96 0.44 114.58 118.87 2v9n h GLU 254 Ca 0.23 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2v9n h GLU 254 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2v9n h GLU 254 CO -0.11 0.25 -0.45 0.93 -1.00 0.00 0.00 179.01 178.63 2v9n h GLU 255 N 0.00 0.56 -0.92 2.33 5.08 -1.83 -2.29 114.58 117.50 2v9n h GLU 255 Ca -0.00 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2v9n h GLU 255 Cb 0.53 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2v9n h GLU 255 CO 0.03 1.03 0.61 -0.07 -1.00 0.00 0.00 179.01 179.61 2v9n h LEU 256 N 0.19 1.03 -0.32 1.33 3.38 -0.65 -0.07 115.31 120.20 2v9n h LEU 256 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2v9n h LEU 256 Cb 1.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2v9n h LEU 256 CO 0.10 0.73 0.14 0.40 0.09 0.00 0.00 178.44 179.89 2v9n h ILE 257 N 1.22 1.17 -0.88 1.22 2.04 -0.95 -0.99 117.51 120.33 2v9n h ILE 257 Ca 0.35 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2v9n h ILE 257 Cb -0.08 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2v9n h ILE 257 CO -0.09 0.18 0.48 0.00 0.00 0.00 0.00 178.15 178.72 2v9n h ALA 258 N 0.98 1.18 -0.20 1.87 0.00 -1.08 -0.80 119.26 121.22 2v9n h ALA 258 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2v9n h ALA 258 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2v9n h ALA 258 CO -0.01 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.25 2v9n h LEU 259 N 1.24 0.25 -0.64 0.00 5.85 -0.80 -1.50 115.31 119.72 2v9n h LEU 259 Ca 0.31 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2v9n h LEU 259 Cb 0.03 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2v9n h LEU 259 CO -0.05 0.29 0.38 1.23 -0.34 0.00 0.00 178.44 179.95 2v9n h GLY 260 N 0.20 0.93 0.00 3.75 0.00 -0.87 -2.40 103.07 104.69 2v9n h GLY 260 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2v9n h GLY 260 CO -0.01 0.38 0.00 0.28 0.00 0.00 0.00 176.54 177.19 2v9n n LYS 261 N -4.58 0.00 -0.01 4.80 5.02 -0.33 -1.20 118.16 121.85 2v9n n LYS 261 Ca 0.05 0.48 -0.17 0.00 -2.02 0.00 0.00 58.31 56.65 2v9n n LYS 261 Cb 0.06 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2v9n n LYS 261 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2v9n h ARG 262 N 0.00 0.75 -0.62 1.97 9.65 -0.98 -2.52 114.38 122.63 2v9n h ARG 262 Ca 0.00 -0.62 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 2v9n h ARG 262 Cb 0.00 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2v9n h ARG 262 CO 0.00 1.23 0.00 1.19 2.80 0.00 0.00 179.97 185.19 2v9n n PHE 263 N -3.92 0.82 -3.55 2.20 3.01 -0.93 -4.97 117.46 110.13 2v9n n PHE 263 Ca -0.07 -0.41 -0.24 0.00 1.01 0.00 0.00 57.45 57.74 2v9n n PHE 263 Cb 0.75 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.29 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 1.60 -0.55 3.47 1.37 0.00 -0.34 -5.01 105.19 105.73 2v9n n GLY 264 Ca 0.23 0.25 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 2v9n n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9n s VAL 265 N -3.31 2.68 -0.45 1.61 -7.23 -0.68 -5.05 120.40 107.98 2v9n s VAL 265 Ca 0.56 -1.69 -0.11 0.00 -1.81 0.00 0.00 61.98 58.94 2v9n s VAL 265 Cb -0.25 -2.25 0.09 0.00 0.56 0.00 0.00 36.38 34.53 2v9n s VAL 265 CO 0.70 0.02 0.32 0.42 -0.31 0.00 0.00 175.10 176.25 2v9n s THR 266 N -1.32 4.50 0.42 5.32 -4.23 -1.26 -4.45 115.64 114.62 2v9n s THR 266 Ca 0.19 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2v9n s THR 266 Cb -0.10 -3.78 -0.08 0.00 1.34 0.00 0.00 72.50 69.87 2v9n s THR 266 CO 0.10 -0.59 1.31 -2.84 -0.54 0.00 0.00 174.62 172.06 2v9n s PRO 267 N 1.47 3.91 -0.31 3.99 0.02 -1.26 -4.58 135.00 138.24 2v9n s PRO 267 Ca 0.04 2.17 -0.41 0.00 0.02 0.00 0.00 61.00 62.82 2v9n s PRO 267 Cb -0.24 -2.72 -0.16 0.00 0.02 0.00 0.00 34.50 31.40 2v9n s PRO 267 CO 0.03 -0.55 1.74 -0.11 -0.33 0.00 0.00 177.00 177.78 2v9n n LEU 268 N 0.04 2.26 -0.30 -5.54 7.94 0.33 -4.84 117.00 116.88 2v9n n LEU 268 Ca 0.04 1.08 -0.03 0.00 -1.11 0.00 0.00 56.01 55.99 2v9n n LEU 268 Cb 0.44 -1.11 0.09 0.00 0.53 0.00 0.00 43.42 43.36 2v9n n LEU 268 CO 0.56 -0.47 1.21 0.00 -1.11 0.00 0.00 177.39 177.58 2v9n h ALA 269 N 7.07 1.06 -0.62 1.96 0.00 -1.91 -2.05 119.26 124.77 2v9n h ALA 269 Ca -0.46 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2v9n h ALA 269 Cb 1.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2v9n h ALA 269 CO 0.97 0.41 0.11 0.66 0.00 0.00 0.00 179.25 181.40 2v9n h SER 270 N 1.07 0.97 -0.47 0.00 4.64 -1.98 -0.85 113.55 116.94 2v9n h SER 270 Ca 0.31 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2v9n h SER 270 Cb -0.07 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 2v9n h SER 270 CO -0.09 0.98 -0.11 0.00 -0.87 0.00 0.00 176.83 176.74 2v9n h ALA 271 N 1.03 0.85 -0.40 5.18 0.00 -1.72 -3.09 119.26 121.12 2v9n h ALA 271 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2v9n h ALA 271 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2v9n h ALA 271 CO 0.01 0.65 -0.08 -0.07 0.00 0.00 0.00 179.25 179.76 2v9n h LEU 272 N 0.84 0.67 -0.92 0.00 3.38 -1.05 -3.16 115.31 115.08 2v9n h LEU 272 Ca 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2v9n h LEU 272 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2v9n h LEU 272 CO 0.04 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2v9n h ALA 273 N 1.27 1.00 0.00 1.53 0.00 -1.07 -3.48 119.26 118.52 2v9n h ALA 273 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2v9n h ALA 273 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2v9n h ALA 273 CO 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56