#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu7 s ILE 1 N 0.00 3.65 -0.11 2.02 -1.09 -1.26 -4.98 121.20 119.44 1nu7 s ILE 1 Ca 0.00 0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1nu7 s ILE 1 Cb 0.00 -4.68 -0.02 0.00 -1.58 0.00 0.00 42.46 36.18 1nu7 s ILE 1 CO 0.00 -1.62 -0.09 -0.69 -1.23 0.00 0.00 174.94 171.31 1nu7 s VAL 2 N 6.58 3.42 -0.40 2.92 1.01 -1.26 -5.08 120.40 127.59 1nu7 s VAL 2 Ca 0.45 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1nu7 s VAL 2 Cb -0.08 -2.43 0.14 0.00 0.00 0.00 0.00 36.38 34.01 1nu7 s VAL 2 CO 0.13 0.55 0.24 -0.89 0.00 0.00 0.00 175.10 175.12 1nu7 s THR 3 N -0.10 0.69 -0.19 3.92 2.01 -1.26 -4.95 115.64 115.75 1nu7 s THR 3 Ca -0.00 -2.18 0.01 0.00 0.31 0.00 0.00 61.69 59.83 1nu7 s THR 3 Cb -0.13 -1.49 -0.21 0.00 0.01 0.00 0.00 72.50 70.67 1nu7 s THR 3 CO 0.03 -0.98 0.05 0.29 -0.69 0.00 0.00 174.62 173.32 1nu7 n LYS 4 N 3.68 0.69 -2.74 4.92 5.02 -1.26 -4.80 118.16 123.68 1nu7 n LYS 4 Ca 0.13 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 56.18 1nu7 n LYS 4 Cb 0.37 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1nu7 n LYS 4 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nu7 s ASP 5 N -6.60 6.22 0.06 4.39 -0.00 -1.26 -5.01 116.67 114.47 1nu7 s ASP 5 Ca -0.27 -0.90 0.00 0.00 -0.00 0.00 0.00 52.55 51.38 1nu7 s ASP 5 Cb 0.08 -2.48 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 1nu7 s ASP 5 CO 0.69 -1.56 0.00 -1.22 -0.00 0.00 0.00 175.17 173.08 1nu7 n TYR 6 N 8.29 -0.43 -3.37 4.23 4.01 -1.26 -5.02 117.16 123.61 1nu7 n TYR 6 Ca 0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.42 1nu7 n TYR 6 Cb 0.47 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.45 1nu7 n TYR 6 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1nu7 s SER 7 N -1.24 6.79 0.00 7.72 0.01 -1.26 -4.99 113.70 120.73 1nu7 s SER 7 Ca 0.00 1.05 0.12 0.00 1.31 0.00 0.00 55.95 58.42 1nu7 s SER 7 Cb 0.00 -2.28 0.35 0.00 0.21 0.00 0.00 66.02 64.30 1nu7 s SER 7 CO 0.00 0.07 1.28 0.29 0.41 0.00 0.00 173.24 175.29 1nu7 n LYS 8 N 0.63 1.79 0.08 12.44 4.01 -1.26 -4.17 118.16 131.69 1nu7 n LYS 8 Ca -0.04 -1.22 0.08 0.00 -0.51 0.00 0.00 58.31 56.61 1nu7 n LYS 8 Cb 0.52 -1.28 -0.02 0.00 -0.51 0.00 0.00 35.03 33.74 1nu7 n LYS 8 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1nu7 h GLU 9 N 2.02 0.00 -7.00 1.97 4.39 -1.94 -3.47 114.58 110.56 1nu7 h GLU 9 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1nu7 h GLU 9 Cb 0.46 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.19 1nu7 h GLU 9 CO 0.00 0.09 0.52 0.45 -1.16 0.00 0.00 179.01 178.90 1nu7 s SER 10 N -5.50 6.09 0.00 1.42 0.15 -1.26 -4.77 113.70 109.84 1nu7 s SER 10 Ca -0.01 2.41 0.26 0.00 0.70 0.00 0.00 55.95 59.31 1nu7 s SER 10 Cb 0.09 -2.61 0.71 0.00 -1.71 0.00 0.00 66.02 62.50 1nu7 s SER 10 CO 0.80 -0.98 1.55 0.54 1.20 0.00 0.00 173.24 176.35 1nu7 n ARG 11 N -0.44 1.93 -2.24 5.44 3.00 -1.26 -4.93 116.66 118.16 1nu7 n ARG 11 Ca 0.07 -1.36 -0.41 0.00 -0.01 0.00 0.00 57.85 56.14 1nu7 n ARG 11 Cb 0.47 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.43 1nu7 n ARG 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nu7 s VAL 12 N -1.97 3.10 0.08 1.55 1.01 -1.26 -4.95 120.40 117.96 1nu7 s VAL 12 Ca 0.34 1.01 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 1nu7 s VAL 12 Cb 0.20 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1nu7 s VAL 12 CO 0.32 0.20 1.22 0.20 0.00 0.00 0.00 175.10 177.04 1nu7 s ASN 13 N -0.19 7.05 0.65 3.32 0.01 -1.26 -4.88 114.94 119.64 1nu7 s ASN 13 Ca 0.51 2.07 0.25 0.00 -0.71 0.00 0.00 52.86 54.98 1nu7 s ASN 13 Cb -0.37 -2.58 1.30 0.00 0.41 0.00 0.00 41.25 40.01 1nu7 s ASN 13 CO 0.44 -0.48 1.74 1.05 -1.51 0.00 0.00 177.10 178.33 1nu7 h GLU 14 N 6.68 0.00 -0.02 -0.60 -0.00 -1.98 0.89 114.58 119.55 1nu7 h GLU 14 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.94 1nu7 h GLU 14 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1nu7 h GLU 14 CO 0.81 0.00 -0.44 0.09 -0.00 0.00 0.00 179.01 179.47 1nu7 n ASN 15 N -2.99 2.10 -0.25 3.06 4.13 -1.26 -4.34 115.26 115.71 1nu7 n ASN 15 Ca 0.01 -1.55 0.09 0.00 1.68 0.00 0.00 54.58 54.81 1nu7 n ASN 15 Cb 0.59 0.45 0.35 0.00 -1.54 0.00 0.00 39.78 39.62 1nu7 n ASN 15 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1nu7 h SER 16 N 2.60 0.69 0.64 6.41 0.02 -1.19 -0.54 113.55 122.18 1nu7 h SER 16 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nu7 h SER 16 Cb 0.77 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1nu7 h SER 16 CO 0.00 0.40 0.00 0.07 -1.14 0.00 0.00 176.83 176.16 1nu7 h LYS 17 N 0.76 0.00 -0.07 3.45 -0.00 -1.76 -1.90 116.57 117.05 1nu7 h LYS 17 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.05 1nu7 h LYS 17 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.74 1nu7 h LYS 17 CO -0.17 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 179.94 1nu7 n TYR 18 N -2.54 0.08 -0.63 0.07 4.02 -0.21 -4.87 117.16 113.07 1nu7 n TYR 18 Ca 0.01 -0.04 -0.04 0.00 -0.01 0.00 0.00 57.90 57.82 1nu7 n TYR 18 Cb 0.21 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1nu7 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nu7 n GLY 19 N 1.10 -2.35 3.70 2.72 0.00 -0.72 -4.95 105.19 104.69 1nu7 n GLY 19 Ca 0.18 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1nu7 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nu7 s THR 20 N -1.29 3.63 0.34 2.61 2.01 -1.26 -4.91 115.64 116.75 1nu7 s THR 20 Ca 0.10 1.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.90 1nu7 s THR 20 Cb -0.01 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 1nu7 s THR 20 CO 0.08 0.03 1.14 -0.76 -0.69 0.00 0.00 174.62 174.41 1nu7 s LEU 21 N 1.95 4.38 0.34 4.42 1.43 -1.26 -4.23 118.68 125.70 1nu7 s LEU 21 Ca 0.64 2.31 -0.27 0.00 -1.03 0.00 0.00 54.13 55.78 1nu7 s LEU 21 Cb -0.33 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 41.98 1nu7 s LEU 21 CO 0.28 -0.38 1.06 -0.63 0.23 0.00 0.00 176.35 176.90 1nu7 s ILE 22 N -1.30 3.67 0.43 -0.59 1.01 -0.25 -4.99 121.20 119.19 1nu7 s ILE 22 Ca 0.50 1.47 -0.26 0.00 0.00 0.00 0.00 60.65 62.36 1nu7 s ILE 22 Cb -0.31 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1nu7 s ILE 22 CO 0.40 0.19 1.37 -0.44 0.00 0.00 0.00 174.94 176.45 1nu7 s SER 23 N -1.27 6.07 0.21 3.58 0.01 -1.26 -4.75 113.70 116.29 1nu7 s SER 23 Ca 0.51 2.79 -0.14 0.00 1.31 0.00 0.00 55.95 60.42 1nu7 s SER 23 Cb -0.26 -2.65 0.22 0.00 0.21 0.00 0.00 66.02 63.54 1nu7 s SER 23 CO 0.33 -1.03 1.63 -0.78 0.41 0.00 0.00 173.24 173.80 1nu7 h ASP 24 N 2.47 -0.57 -0.49 2.44 3.58 -1.94 -1.08 116.42 120.83 1nu7 h ASP 24 Ca -0.50 0.18 0.09 0.00 0.42 0.00 0.00 57.03 57.22 1nu7 h ASP 24 Cb 1.26 0.38 -0.03 0.00 1.72 0.00 0.00 39.33 42.66 1nu7 h ASP 24 CO 0.62 -0.20 0.33 4.11 -2.88 0.00 0.00 179.24 181.22 1nu7 h TRP 25 N -0.00 0.28 0.00 0.28 5.08 -2.02 -1.10 115.95 118.47 1nu7 h TRP 25 Ca 0.29 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.16 1nu7 h TRP 25 Cb 0.44 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.49 1nu7 h TRP 25 CO -0.50 0.14 -1.09 -0.92 -1.28 0.00 0.00 178.44 174.79 1nu7 h TYR 26 N 0.27 0.00 -0.47 0.12 3.20 -1.64 -3.36 116.97 115.09 1nu7 h TYR 26 Ca 0.22 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1nu7 h TYR 26 Cb 0.53 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1nu7 h TYR 26 CO -0.00 0.39 0.30 1.25 -1.64 0.00 0.00 178.16 178.46 1nu7 h LEU 27 N 0.00 0.51 -0.67 2.82 6.46 -0.01 -3.03 115.31 121.40 1nu7 h LEU 27 Ca -0.09 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.80 1nu7 h LEU 27 Cb 1.37 -0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 41.06 1nu7 h LEU 27 CO 0.03 0.37 -0.07 0.11 -0.62 0.00 0.00 178.44 178.26 1nu7 h LYS 28 N 0.61 0.06 0.00 1.25 1.79 -1.65 0.27 116.57 118.90 1nu7 h LYS 28 Ca 0.17 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1nu7 h LYS 28 Cb -0.05 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1nu7 h LYS 28 CO -0.05 0.04 -0.14 0.78 -1.08 0.00 0.00 179.45 179.00 1nu7 h GLY 29 N 0.06 0.00 1.46 3.86 0.00 -1.76 -1.79 103.07 104.90 1nu7 h GLY 29 Ca 0.34 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.40 1nu7 h GLY 29 CO -0.63 0.00 -1.17 3.21 0.00 0.00 0.00 176.54 177.95 1nu7 h ARG 30 N 0.00 0.44 -0.38 4.80 2.47 -0.45 -2.15 114.38 119.12 1nu7 h ARG 30 Ca -0.00 -0.61 -0.07 0.00 -1.26 0.00 0.00 59.98 58.04 1nu7 h ARG 30 Cb 0.71 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1nu7 h ARG 30 CO 0.02 1.25 -0.05 -0.07 0.56 0.00 0.00 179.97 181.68 1nu7 h LEU 31 N 0.19 0.70 -0.94 3.04 3.38 -0.78 -1.79 115.31 119.11 1nu7 h LEU 31 Ca -0.14 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1nu7 h LEU 31 Cb 1.85 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 1nu7 h LEU 31 CO 0.21 0.88 0.61 0.74 0.09 0.00 0.00 178.44 180.97 1nu7 h THR 32 N 0.51 1.17 -0.69 0.22 2.02 -1.39 0.07 112.91 114.83 1nu7 h THR 32 Ca 0.10 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1nu7 h THR 32 Cb 0.55 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1nu7 h THR 32 CO 0.03 0.22 0.30 -1.28 0.37 0.00 0.00 175.52 175.16 1nu7 h SER 33 N 1.20 0.91 -0.26 4.18 0.87 -1.15 -0.69 113.55 118.61 1nu7 h SER 33 Ca 0.37 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 1nu7 h SER 33 Cb -0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1nu7 h SER 33 CO -0.11 0.79 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.72 1nu7 h LEU 34 N 0.99 0.61 -0.75 2.23 3.38 -0.36 -1.11 115.31 120.30 1nu7 h LEU 34 Ca 0.24 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1nu7 h LEU 34 Cb 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1nu7 h LEU 34 CO -0.03 0.93 0.47 -0.08 0.09 0.00 0.00 178.44 179.82 1nu7 h GLU 35 N 0.30 0.87 -0.21 1.13 4.81 -0.80 -1.34 114.58 119.34 1nu7 h GLU 35 Ca 0.05 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1nu7 h GLU 35 Cb 0.73 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1nu7 h GLU 35 CO 0.05 0.58 -0.30 1.03 -0.73 0.00 0.00 179.01 179.63 1nu7 h SER 36 N 0.90 0.43 -0.15 1.04 0.87 -1.01 -1.58 113.55 114.04 1nu7 h SER 36 Ca 0.31 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 1nu7 h SER 36 Cb 0.06 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1nu7 h SER 36 CO -0.13 0.72 -0.28 1.56 -0.53 0.00 0.00 176.83 178.16 1nu7 h GLN 37 N 0.37 0.63 -0.29 2.24 4.20 -0.36 -1.70 115.11 120.21 1nu7 h GLN 37 Ca 0.05 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 1nu7 h GLN 37 Cb 0.72 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1nu7 h GLN 37 CO 0.05 0.84 -0.15 0.74 -0.67 0.00 0.00 178.83 179.65 1nu7 h PHE 38 N 0.54 0.70 -0.44 2.96 -1.00 -1.01 -1.46 116.94 117.24 1nu7 h PHE 38 Ca 0.07 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.70 1nu7 h PHE 38 Cb 0.76 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 1nu7 h PHE 38 CO 0.03 0.85 0.25 0.82 -1.61 0.00 0.00 178.31 178.65 1nu7 h ILE 39 N 0.35 1.02 -0.58 -0.55 2.04 -1.16 0.46 117.51 119.10 1nu7 h ILE 39 Ca 0.06 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1nu7 h ILE 39 Cb 0.67 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1nu7 h ILE 39 CO 0.04 0.09 0.22 -1.13 0.00 0.00 0.00 178.15 177.37 1nu7 h ASN 40 N 0.49 0.81 -0.44 1.72 -1.24 -1.22 0.11 115.58 115.81 1nu7 h ASN 40 Ca 0.18 -0.18 -0.06 0.00 0.71 0.00 0.00 56.30 56.94 1nu7 h ASN 40 Cb 0.04 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1nu7 h ASN 40 CO -0.10 0.78 0.03 0.00 -1.29 0.00 0.00 177.43 176.85 1nu7 h ALA 41 N 1.07 0.60 -0.43 1.57 0.00 -0.76 -1.16 119.26 120.14 1nu7 h ALA 41 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1nu7 h ALA 41 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nu7 h ALA 41 CO -0.01 0.36 -0.05 -0.07 0.00 0.00 0.00 179.25 179.48 1nu7 h LEU 42 N 0.62 0.71 -1.00 0.00 3.38 -0.78 -2.51 115.31 115.72 1nu7 h LEU 42 Ca 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1nu7 h LEU 42 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1nu7 h LEU 42 CO 0.02 0.81 0.30 1.23 0.09 0.00 0.00 178.44 180.88 1nu7 h GLY 43 N 0.96 1.09 0.98 0.83 0.00 -0.52 -1.23 103.07 105.18 1nu7 h GLY 43 Ca 0.13 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1nu7 h GLY 43 CO 0.03 0.52 0.10 -2.22 0.00 0.00 0.00 176.54 174.97 1nu7 h ILE 44 N 1.00 1.25 -0.95 2.60 2.04 -0.95 -2.81 117.51 119.69 1nu7 h ILE 44 Ca 0.24 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1nu7 h ILE 44 Cb 0.16 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1nu7 h ILE 44 CO -0.02 0.32 0.62 0.25 0.00 0.00 0.00 178.15 179.32 1nu7 h LEU 45 N 0.70 1.09 0.00 1.44 5.85 -0.99 -2.35 115.31 121.05 1nu7 h LEU 45 Ca 0.15 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1nu7 h LEU 45 Cb 0.37 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1nu7 h LEU 45 CO 0.01 0.80 0.00 -0.62 -0.34 0.00 0.00 178.44 178.28 1nu7 n GLU 46 N -4.39 0.48 -1.66 1.25 -0.58 -0.52 -4.88 120.64 110.34 1nu7 n GLU 46 Ca 0.11 0.03 -0.49 0.00 -0.42 0.00 0.00 57.16 56.39 1nu7 n GLU 46 Cb 0.02 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.34 1nu7 n GLU 46 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1nu7 n THR 47 N -1.22 0.18 -0.28 2.62 -1.04 -0.89 -4.87 114.28 108.79 1nu7 n THR 47 Ca 0.14 -0.03 0.09 0.00 -2.04 0.00 0.00 64.05 62.21 1nu7 n THR 47 Cb 0.18 -1.46 0.23 0.00 -1.82 0.00 0.00 70.33 67.47 1nu7 n THR 47 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1nu7 h TYR 48 N 6.64 0.27 -1.03 -1.42 3.20 -1.91 0.27 116.97 123.00 1nu7 h TYR 48 Ca -0.47 0.05 0.26 0.00 3.14 0.00 0.00 58.73 61.71 1nu7 h TYR 48 Cb 1.28 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.45 1nu7 h TYR 48 CO 0.70 -0.16 0.64 1.25 -1.64 0.00 0.00 178.16 178.94 1nu7 h HIS 49 N 0.22 0.84 -0.10 -3.82 2.76 -1.89 0.39 115.15 113.55 1nu7 h HIS 49 Ca 0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.68 1nu7 h HIS 49 Cb 0.90 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1nu7 h HIS 49 CO -0.29 0.07 0.00 0.66 -1.30 0.00 0.00 177.93 177.07 1nu7 n TYR 50 N -4.75 0.12 0.81 5.26 0.53 0.96 -4.20 117.16 115.91 1nu7 n TYR 50 Ca 0.26 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 1nu7 n TYR 50 Cb 0.81 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.12 1nu7 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nu7 n GLY 51 N 0.81 1.37 3.93 2.72 0.00 0.13 -4.69 105.19 109.47 1nu7 n GLY 51 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1nu7 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nu7 s GLU 52 N -0.55 3.39 0.40 1.61 0.41 -1.26 -5.00 118.70 117.70 1nu7 s GLU 52 Ca 0.00 -0.64 0.06 0.00 -0.41 0.00 0.00 54.97 53.99 1nu7 s GLU 52 Cb 0.00 -2.93 0.82 0.00 -1.78 0.00 0.00 34.13 30.24 1nu7 s GLU 52 CO 0.00 0.51 2.05 0.87 -0.49 0.00 0.00 175.26 178.20 1nu7 h LYS 53 N 2.09 0.59 0.00 1.61 1.57 -1.98 -2.15 116.57 118.30 1nu7 h LYS 53 Ca -0.49 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1nu7 h LYS 53 Cb 1.20 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1nu7 h LYS 53 CO 0.68 0.39 0.00 0.93 -0.57 0.00 0.00 179.45 180.88 1nu7 h GLU 54 N 0.61 0.00 -0.03 3.15 3.07 -1.94 -1.51 114.58 117.93 1nu7 h GLU 54 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1nu7 h GLU 54 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1nu7 h GLU 54 CO -0.04 0.00 -0.01 0.66 -1.40 0.00 0.00 179.01 178.22 1nu7 n TYR 55 N -2.32 0.00 -0.08 4.33 4.02 -0.81 -4.64 117.16 117.66 1nu7 n TYR 55 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1nu7 n TYR 55 Cb 0.06 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 1nu7 n TYR 55 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1nu7 h LYS 56 N 4.57 -0.33 0.66 -0.72 3.64 -1.38 -0.42 116.57 122.59 1nu7 h LYS 56 Ca 0.00 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1nu7 h LYS 56 Cb 0.98 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1nu7 h LYS 56 CO 0.00 -0.22 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.13 1nu7 h ASP 57 N -0.35 -0.96 -1.00 4.20 3.32 -1.82 0.25 116.42 120.06 1nu7 h ASP 57 Ca 0.13 0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.47 1nu7 h ASP 57 Cb 0.57 0.27 -0.09 0.00 0.22 0.00 0.00 39.33 40.30 1nu7 h ASP 57 CO -0.49 -0.61 0.64 0.00 -1.72 0.00 0.00 179.24 177.05 1nu7 h ALA 58 N -0.71 2.07 -0.07 3.45 0.00 -1.82 0.62 119.26 122.80 1nu7 h ALA 58 Ca -0.08 0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1nu7 h ALA 58 Cb 0.79 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.58 1nu7 h ALA 58 CO 0.10 -0.45 -0.91 0.87 0.00 0.00 0.00 179.25 178.85 1nu7 h LYS 59 N 0.49 0.74 -0.50 0.00 1.57 -0.57 -2.16 116.57 116.14 1nu7 h LYS 59 Ca 0.57 -0.69 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1nu7 h LYS 59 Cb 1.28 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 1nu7 h LYS 59 CO -0.30 1.28 0.31 -0.44 -0.57 0.00 0.00 179.45 179.73 1nu7 h ASP 60 N 0.46 0.51 -0.52 0.86 3.45 0.15 -0.17 116.42 121.16 1nu7 h ASP 60 Ca -0.09 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1nu7 h ASP 60 Cb 1.56 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 40.19 1nu7 h ASP 60 CO 0.18 0.37 0.30 0.50 -1.57 0.00 0.00 179.24 179.02 1nu7 h LYS 61 N 0.62 0.71 -0.40 3.56 3.64 -0.96 -0.69 116.57 123.05 1nu7 h LYS 61 Ca 0.19 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1nu7 h LYS 61 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1nu7 h LYS 61 CO -0.07 0.53 -0.11 1.25 -2.27 0.00 0.00 179.45 178.78 1nu7 h LEU 62 N 0.69 0.80 -1.14 5.20 5.85 -1.07 -2.11 115.31 123.54 1nu7 h LEU 62 Ca 0.18 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1nu7 h LEU 62 Cb 0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1nu7 h LEU 62 CO -0.03 0.98 0.35 -0.03 -0.34 0.00 0.00 178.44 179.37 1nu7 h MET 63 N 0.60 0.96 -0.16 1.25 4.05 -0.86 0.17 114.93 120.94 1nu7 h MET 63 Ca 0.10 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1nu7 h MET 63 Cb 0.64 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1nu7 h MET 63 CO 0.04 0.72 0.06 1.15 0.23 0.00 0.00 176.91 179.12 1nu7 h THR 64 N 0.96 1.15 -0.30 -0.77 2.02 -0.94 0.66 112.91 115.69 1nu7 h THR 64 Ca 0.24 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nu7 h THR 64 Cb 0.06 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1nu7 h THR 64 CO -0.04 0.14 0.17 0.03 0.37 0.00 0.00 175.52 176.19 1nu7 h ARG 65 N 0.10 0.42 -0.63 6.66 2.47 -0.80 -0.21 114.38 122.40 1nu7 h ARG 65 Ca 0.05 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1nu7 h ARG 65 Cb 0.17 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 1nu7 h ARG 65 CO -0.00 0.36 0.37 0.82 0.56 0.00 0.00 179.97 182.07 1nu7 h ILE 66 N 0.37 1.19 -0.04 2.04 2.04 -0.49 -2.26 117.51 120.35 1nu7 h ILE 66 Ca 0.11 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 1nu7 h ILE 66 Cb 0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1nu7 h ILE 66 CO -0.02 0.20 -0.54 -0.07 0.00 0.00 0.00 178.15 177.73 1nu7 h LEU 67 N 0.86 0.13 -0.54 1.44 3.38 -0.74 -1.82 115.31 118.02 1nu7 h LEU 67 Ca 0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1nu7 h LEU 67 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nu7 h LEU 67 CO -0.04 0.64 0.24 1.23 0.09 0.00 0.00 178.44 180.60 1nu7 h GLY 68 N 1.51 0.85 2.00 0.83 0.00 -0.69 0.28 103.07 107.85 1nu7 h GLY 68 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1nu7 h GLY 68 CO 0.08 0.41 -0.70 0.83 0.00 0.00 0.00 176.54 177.16 1nu7 h GLU 69 N 0.73 0.00 -0.34 4.80 4.39 -1.27 -1.87 114.58 121.02 1nu7 h GLU 69 Ca 0.18 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 1nu7 h GLU 69 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1nu7 h GLU 69 CO -0.02 0.70 -0.14 0.22 -1.16 0.00 0.00 179.01 178.60 1nu7 h ASP 70 N 0.00 0.72 -0.89 1.42 1.82 -0.80 -2.64 116.42 116.05 1nu7 h ASP 70 Ca -0.01 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 56.23 1nu7 h ASP 70 Cb 1.24 -0.20 -0.04 0.00 0.68 0.00 0.00 39.33 41.01 1nu7 h ASP 70 CO 0.09 0.96 0.52 -0.61 -1.61 0.00 0.00 179.24 178.59 1nu7 h GLN 71 N 0.48 1.22 -0.32 0.28 5.75 -0.38 0.17 115.11 122.31 1nu7 h GLN 71 Ca 0.08 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1nu7 h GLN 71 Cb 0.67 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 1nu7 h GLN 71 CO 0.05 0.86 -0.01 -0.92 -2.65 0.00 0.00 178.83 176.16 1nu7 h TYR 72 N 1.23 -0.03 -0.52 3.99 3.20 -1.08 0.37 116.97 124.14 1nu7 h TYR 72 Ca 0.32 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 1nu7 h TYR 72 Cb -0.03 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1nu7 h TYR 72 CO 0.01 -0.06 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.25 1nu7 h LEU 73 N 0.09 1.02 -0.44 2.82 -0.00 -1.04 -1.46 115.31 116.30 1nu7 h LEU 73 Ca 0.16 -0.36 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1nu7 h LEU 73 Cb 0.21 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.57 1nu7 h LEU 73 CO -0.27 1.15 0.22 0.25 -0.00 0.00 0.00 178.44 179.79 1nu7 h LEU 74 N 0.89 0.58 -1.03 1.67 5.85 0.05 -0.35 115.31 122.97 1nu7 h LEU 74 Ca 0.13 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1nu7 h LEU 74 Cb 0.72 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1nu7 h LEU 74 CO 0.05 0.54 0.20 -0.33 -0.34 0.00 0.00 178.44 178.56 1nu7 h GLU 75 N 0.58 0.90 -0.71 1.25 5.08 -0.16 -1.42 114.58 120.09 1nu7 h GLU 75 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1nu7 h GLU 75 Cb 0.11 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1nu7 h GLU 75 CO -0.02 0.76 0.30 0.00 -1.00 0.00 0.00 179.01 179.05 1nu7 h ARG 76 N 0.87 1.05 -0.78 2.33 2.47 -0.77 -1.12 114.38 118.43 1nu7 h ARG 76 Ca 0.20 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1nu7 h ARG 76 Cb 0.24 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 1nu7 h ARG 76 CO -0.01 0.86 0.39 -0.22 0.56 0.00 0.00 179.97 181.55 1nu7 h LYS 77 N 1.01 1.12 -0.46 0.04 3.64 -0.51 0.36 116.57 121.76 1nu7 h LYS 77 Ca 0.24 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1nu7 h LYS 77 Cb 0.19 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1nu7 h LYS 77 CO -0.02 0.85 0.07 0.87 -2.27 0.00 0.00 179.45 178.95 1nu7 h LYS 78 N 1.10 0.77 -0.27 1.90 1.57 -0.90 0.12 116.57 120.87 1nu7 h LYS 78 Ca 0.27 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1nu7 h LYS 78 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nu7 h LYS 78 CO -0.04 0.79 0.11 0.28 -0.57 0.00 0.00 179.45 180.02 1nu7 h VAL 79 N 0.64 1.17 -0.14 0.50 2.07 -0.93 -2.54 116.25 117.01 1nu7 h VAL 79 Ca 0.14 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1nu7 h VAL 79 Cb 0.40 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1nu7 h VAL 79 CO 0.01 0.17 -0.29 1.56 0.02 0.00 0.00 177.57 179.04 1nu7 h GLN 80 N 0.28 0.27 -0.43 1.57 4.20 -0.70 -2.79 115.11 117.51 1nu7 h GLN 80 Ca 0.09 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1nu7 h GLN 80 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1nu7 h GLN 80 CO -0.01 0.54 -0.07 -0.92 -0.67 0.00 0.00 178.83 177.71 1nu7 h TYR 81 N 0.24 0.81 -0.44 2.96 3.20 -0.55 0.12 116.97 123.31 1nu7 h TYR 81 Ca 0.03 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1nu7 h TYR 81 Cb 0.64 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1nu7 h TYR 81 CO 0.01 0.79 0.23 0.93 -1.64 0.00 0.00 178.16 178.49 1nu7 h GLU 82 N 0.69 0.62 -0.49 1.82 4.39 -1.21 -0.44 114.58 119.96 1nu7 h GLU 82 Ca 0.13 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1nu7 h GLU 82 Cb 0.53 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1nu7 h GLU 82 CO 0.03 0.50 -0.02 0.93 -1.16 0.00 0.00 179.01 179.30 1nu7 h GLU 83 N 0.57 0.82 -0.59 2.33 4.39 -1.21 -2.72 114.58 118.17 1nu7 h GLU 83 Ca 0.15 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1nu7 h GLU 83 Cb 0.07 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1nu7 h GLU 83 CO -0.02 0.83 0.22 -0.92 -1.16 0.00 0.00 179.01 177.96 1nu7 h TYR 84 N 0.76 0.88 -0.48 4.33 3.20 -0.10 -0.61 116.97 124.96 1nu7 h TYR 84 Ca 0.14 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1nu7 h TYR 84 Cb 0.48 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1nu7 h TYR 84 CO 0.03 0.69 -0.09 0.87 -1.64 0.00 0.00 178.16 178.02 1nu7 h LYS 85 N 0.86 0.90 -0.49 1.82 1.57 -0.80 0.36 116.57 120.78 1nu7 h LYS 85 Ca 0.20 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1nu7 h LYS 85 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1nu7 h LYS 85 CO -0.02 0.98 0.26 0.87 -0.57 0.00 0.00 179.45 180.98 1nu7 h LYS 86 N 0.75 0.69 -0.72 3.15 1.57 -1.22 -0.52 116.57 120.26 1nu7 h LYS 86 Ca 0.12 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1nu7 h LYS 86 Cb 0.64 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1nu7 h LYS 86 CO 0.04 0.55 0.36 1.25 -0.57 0.00 0.00 179.45 181.09 1nu7 h LEU 87 N 0.65 0.93 -0.82 2.94 5.85 -0.69 -1.48 115.31 122.69 1nu7 h LEU 87 Ca 0.17 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1nu7 h LEU 87 Cb 0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1nu7 h LEU 87 CO -0.03 0.79 0.53 0.22 -0.34 0.00 0.00 178.44 179.62 1nu7 h TYR 88 N 1.00 1.01 -0.44 1.25 3.20 0.34 0.36 116.97 123.69 1nu7 h TYR 88 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1nu7 h TYR 88 Cb 0.09 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1nu7 h TYR 88 CO 0.00 0.61 0.19 -0.22 -1.64 0.00 0.00 178.16 177.11 1nu7 h LYS 89 N 1.07 0.64 -0.87 1.82 3.64 -0.62 -1.40 116.57 120.86 1nu7 h LYS 89 Ca 0.31 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1nu7 h LYS 89 Cb -0.07 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 1nu7 h LYS 89 CO -0.08 0.57 0.52 -0.22 -2.27 0.00 0.00 179.45 177.97 1nu7 h LYS 90 N 0.56 1.18 -0.80 1.90 3.64 -0.70 -1.51 116.57 120.85 1nu7 h LYS 90 Ca 0.15 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1nu7 h LYS 90 Cb 0.16 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1nu7 h LYS 90 CO -0.02 0.83 0.53 -0.92 -2.27 0.00 0.00 179.45 177.61 1nu7 h TYR 91 N 1.20 0.99 -0.23 1.91 3.20 -0.38 -1.80 116.97 121.86 1nu7 h TYR 91 Ca 0.31 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.03 1nu7 h TYR 91 Cb -0.04 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.90 1nu7 h TYR 91 CO 0.00 0.61 -0.54 0.87 -1.64 0.00 0.00 178.16 177.46 1nu7 h LYS 92 N 1.06 0.77 -0.76 1.82 1.79 -0.67 0.93 116.57 121.52 1nu7 h LYS 92 Ca 0.30 -0.52 0.08 0.00 -2.18 0.00 0.00 60.65 58.33 1nu7 h LYS 92 Cb -0.08 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 1nu7 h LYS 92 CO -0.07 1.15 0.50 0.93 -1.08 0.00 0.00 179.45 180.87 1nu7 h GLU 93 N 0.51 0.70 0.00 3.15 5.08 -0.87 -1.98 114.58 121.16 1nu7 h GLU 93 Ca -0.00 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 1nu7 h GLU 93 Cb 1.16 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1nu7 h GLU 93 CO 0.12 0.46 -1.14 0.93 -1.00 0.00 0.00 179.01 178.39 1nu7 h GLU 94 N 0.72 0.00 -2.26 2.33 5.08 -1.16 -3.39 114.58 115.91 1nu7 h GLU 94 Ca 0.34 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.11 1nu7 h GLU 94 Cb 0.38 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.22 1nu7 h GLU 94 CO -0.12 0.67 -0.73 0.09 -1.00 0.00 0.00 179.01 177.91 1nu7 n ASN 95 N -3.18 2.60 -0.30 1.42 4.13 0.31 -4.96 115.26 115.27 1nu7 n ASN 95 Ca -0.05 -3.18 0.10 0.00 1.68 0.00 0.00 54.58 53.13 1nu7 n ASN 95 Cb 0.91 -0.67 0.33 0.00 -1.54 0.00 0.00 39.78 38.81 1nu7 n ASN 95 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1nu7 h PRO 96 N 4.34 0.77 0.00 3.52 0.11 -1.62 -0.54 132.00 138.59 1nu7 h PRO 96 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1nu7 h PRO 96 Cb 0.74 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1nu7 h PRO 96 CO 0.71 0.51 0.00 0.25 -0.21 0.00 0.00 178.00 179.26 1nu7 n THR 97 N -4.59 0.48 -1.71 -1.15 -2.24 -1.26 -4.83 114.28 98.97 1nu7 n THR 97 Ca 0.18 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.56 1nu7 n THR 97 Cb 0.43 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 1nu7 n THR 97 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1nu7 n SER 98 N -1.76 3.63 -1.04 3.42 2.88 -0.21 -4.90 113.62 115.64 1nu7 n SER 98 Ca 0.05 1.09 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1nu7 n SER 98 Cb 0.30 -1.53 0.27 0.00 -0.75 0.00 0.00 64.21 62.51 1nu7 n SER 98 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1nu7 n LYS 99 N 3.22 3.24 -2.49 -1.46 5.02 -1.26 -4.99 118.16 119.44 1nu7 n LYS 99 Ca 0.14 -2.81 -0.41 0.00 -2.02 0.00 0.00 58.31 53.21 1nu7 n LYS 99 Cb 0.34 -1.85 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 1nu7 n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1nu7 s VAL 100 N -2.59 3.65 -0.06 -0.18 1.01 -1.26 -5.03 120.40 115.95 1nu7 s VAL 100 Ca 0.42 1.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.89 1nu7 s VAL 100 Cb 0.33 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1nu7 s VAL 100 CO 0.11 0.33 0.21 -0.54 0.00 0.00 0.00 175.10 175.21 1nu7 s LYS 101 N -0.96 3.53 0.24 2.72 -0.14 -1.26 -5.06 119.74 118.81 1nu7 s LYS 101 Ca 0.47 -0.08 -0.30 0.00 -1.36 0.00 0.00 55.97 54.70 1nu7 s LYS 101 Cb -0.31 -3.15 -0.09 0.00 -1.68 0.00 0.00 37.83 32.60 1nu7 s LYS 101 CO 0.38 0.72 1.32 1.41 -0.76 0.00 0.00 175.35 178.42 1nu7 s MET 102 N -1.37 4.38 0.56 1.68 -2.45 -1.26 -4.99 119.30 115.85 1nu7 s MET 102 Ca 0.21 2.12 -0.18 0.00 -1.25 0.00 0.00 55.69 56.60 1nu7 s MET 102 Cb -0.13 -3.15 -0.05 0.00 1.25 0.00 0.00 34.83 32.75 1nu7 s MET 102 CO 0.11 -0.24 1.07 0.15 1.05 0.00 0.00 175.02 177.16 1nu7 s LYS 103 N -0.64 3.38 0.74 4.11 1.02 -1.26 -5.04 119.74 122.05 1nu7 s LYS 103 Ca 0.54 1.36 -0.10 0.00 0.02 0.00 0.00 55.97 57.79 1nu7 s LYS 103 Cb -0.38 -2.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1nu7 s LYS 103 CO 0.43 -0.78 1.09 0.95 -0.92 0.00 0.00 175.35 176.12 1nu7 s THR 104 N -2.17 2.54 0.43 2.17 -4.23 -1.26 -4.85 115.64 108.26 1nu7 s THR 104 Ca 0.67 0.03 0.11 0.00 -1.18 0.00 0.00 61.69 61.32 1nu7 s THR 104 Cb -0.18 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.73 1nu7 s THR 104 CO 0.31 -0.18 2.01 0.15 -0.54 0.00 0.00 174.62 176.38 1nu7 h PHE 105 N -0.77 0.24 0.00 3.99 3.57 -1.96 -1.30 116.94 120.72 1nu7 h PHE 105 Ca -0.45 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1nu7 h PHE 105 Cb 1.30 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1nu7 h PHE 105 CO 0.37 0.26 -0.32 -0.25 -2.23 0.00 0.00 178.31 176.14 1nu7 n ASP 106 N -4.39 0.47 -0.02 0.41 9.92 -1.26 -3.21 116.55 118.46 1nu7 n ASP 106 Ca -0.00 0.18 -0.06 0.00 -0.53 0.00 0.00 54.79 54.38 1nu7 n ASP 106 Cb 0.17 -0.15 -0.13 0.00 -0.64 0.00 0.00 41.12 40.37 1nu7 n ASP 106 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nu7 n GLN 107 N -1.79 0.64 -2.13 -1.24 6.02 -0.87 -4.92 117.38 113.08 1nu7 n GLN 107 Ca 0.05 0.21 -0.36 0.00 -0.01 0.00 0.00 57.00 56.89 1nu7 n GLN 107 Cb 0.38 -1.74 0.01 0.00 1.02 0.00 0.00 30.24 29.91 1nu7 n GLN 107 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1nu7 s TYR 108 N -2.69 2.58 0.09 1.08 5.04 -0.54 -4.94 117.35 117.98 1nu7 s TYR 108 Ca -0.05 1.52 0.05 0.00 -2.44 0.00 0.00 57.07 56.14 1nu7 s TYR 108 Cb 0.08 -3.42 -0.03 0.00 0.35 0.00 0.00 41.96 38.94 1nu7 s TYR 108 CO 0.82 -1.89 -0.12 0.95 -1.34 0.00 0.00 175.55 173.97 1nu7 s THR 109 N -1.62 1.05 0.06 4.34 -4.23 -1.26 -4.97 115.64 109.00 1nu7 s THR 109 Ca 0.72 -1.50 -0.37 0.00 -1.18 0.00 0.00 61.69 59.37 1nu7 s THR 109 Cb -0.29 -1.24 -0.16 0.00 1.34 0.00 0.00 72.50 72.15 1nu7 s THR 109 CO 0.32 -0.40 1.42 -0.38 -0.54 0.00 0.00 174.62 175.04 1nu7 n ILE 110 N 0.86 0.04 -0.03 2.99 5.41 -1.26 -4.90 119.36 122.48 1nu7 n ILE 110 Ca -0.18 -0.01 0.06 0.00 1.00 0.00 0.00 62.75 63.62 1nu7 n ILE 110 Cb 0.56 -0.97 -0.15 0.00 -0.71 0.00 0.00 39.64 38.37 1nu7 n ILE 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nu7 n GLU 111 N 2.99 0.68 -4.11 0.38 1.02 -1.26 -4.95 120.64 115.39 1nu7 n GLU 111 Ca 0.19 -0.14 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 1nu7 n GLU 111 Cb 0.20 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 30.00 1nu7 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nu7 s ASP 112 N -4.43 3.31 -0.04 1.62 -0.00 -1.26 -4.92 116.67 110.95 1nu7 s ASP 112 Ca -0.07 -0.74 -0.12 0.00 -0.00 0.00 0.00 52.55 51.61 1nu7 s ASP 112 Cb 0.11 -1.49 0.02 0.00 -0.00 0.00 0.00 42.92 41.56 1nu7 s ASP 112 CO 0.79 -0.02 0.27 -0.22 -0.00 0.00 0.00 175.17 175.99 1nu7 s LEU 113 N 1.27 0.99 0.21 1.23 2.96 -1.26 -5.05 118.68 119.03 1nu7 s LEU 113 Ca 0.03 0.20 0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1nu7 s LEU 113 Cb -0.14 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.58 1nu7 s LEU 113 CO -0.12 -0.32 -0.09 0.42 -1.32 0.00 0.00 176.35 174.93 1nu7 s THR 114 N -0.84 3.14 0.50 3.68 -4.23 -1.26 -1.09 115.64 115.54 1nu7 s THR 114 Ca -0.09 -1.83 0.20 0.00 -1.18 0.00 0.00 61.69 58.79 1nu7 s THR 114 Cb -0.05 -2.60 0.27 0.00 1.34 0.00 0.00 72.50 71.46 1nu7 s THR 114 CO 0.02 -0.21 2.12 0.24 -0.54 0.00 0.00 174.62 176.25 1nu7 h MET 115 N 2.58 0.00 -0.53 3.99 2.86 -1.93 -1.78 114.93 120.12 1nu7 h MET 115 Ca -0.45 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 1nu7 h MET 115 Cb 1.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1nu7 h MET 115 CO 0.56 0.07 -0.11 -0.09 1.06 0.00 0.00 176.91 178.40 1nu7 h ARG 116 N 0.00 1.00 0.09 1.72 2.43 -1.91 -0.56 114.38 117.15 1nu7 h ARG 116 Ca -0.00 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1nu7 h ARG 116 Cb 0.13 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1nu7 h ARG 116 CO 0.01 1.05 -0.04 0.93 -1.51 0.00 0.00 179.97 180.40 1nu7 h GLU 117 N 0.89 -0.11 -0.41 0.20 5.08 -1.58 -0.96 114.58 117.68 1nu7 h GLU 117 Ca 0.14 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1nu7 h GLU 117 Cb 0.67 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1nu7 h GLU 117 CO 0.05 0.05 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.10 1nu7 h TYR 118 N -0.25 -0.19 -0.55 4.33 3.20 -1.29 0.30 116.97 122.52 1nu7 h TYR 118 Ca -0.01 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1nu7 h TYR 118 Cb 0.21 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1nu7 h TYR 118 CO -0.03 -0.16 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.41 1nu7 h ASN 119 N 0.02 0.93 -0.29 -2.11 -0.26 -1.01 0.25 115.58 113.12 1nu7 h ASN 119 Ca 0.20 -0.25 -0.18 0.00 -0.56 0.00 0.00 56.30 55.51 1nu7 h ASN 119 Cb 0.30 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1nu7 h ASN 119 CO -0.41 1.00 -0.50 -0.33 -1.06 0.00 0.00 177.43 176.12 1nu7 h GLU 120 N 0.88 0.85 0.03 0.81 5.08 -0.68 0.82 114.58 122.38 1nu7 h GLU 120 Ca 0.16 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1nu7 h GLU 120 Cb 0.53 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1nu7 h GLU 120 CO 0.03 1.17 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.12 1nu7 h LEU 121 N 0.63 -0.04 -0.73 1.33 3.38 -0.26 0.11 115.31 119.74 1nu7 h LEU 121 Ca 0.02 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1nu7 h LEU 121 Cb 1.11 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1nu7 h LEU 121 CO 0.11 0.08 0.43 0.74 0.09 0.00 0.00 178.44 179.89 1nu7 h THR 122 N -0.15 1.02 -0.00 0.22 2.02 -0.92 -0.17 112.91 114.92 1nu7 h THR 122 Ca -0.00 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 1nu7 h THR 122 Cb 0.14 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1nu7 h THR 122 CO 0.01 0.15 -0.72 -0.33 0.37 0.00 0.00 175.52 174.99 1nu7 h GLU 123 N 0.80 0.02 -0.01 6.66 4.39 -0.67 -2.34 114.58 123.43 1nu7 h GLU 123 Ca 0.31 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1nu7 h GLU 123 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1nu7 h GLU 123 CO -0.16 0.73 0.00 1.03 -1.16 0.00 0.00 179.01 179.45 1nu7 h SER 124 N 0.01 0.01 -0.65 1.42 0.87 0.29 -0.46 113.55 115.04 1nu7 h SER 124 Ca -0.01 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1nu7 h SER 124 Cb 1.27 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 1nu7 h SER 124 CO 0.09 0.28 0.42 -0.07 -0.53 0.00 0.00 176.83 177.03 1nu7 h LEU 125 N -0.26 0.72 -0.45 2.23 3.38 -1.05 0.39 115.31 120.27 1nu7 h LEU 125 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nu7 h LEU 125 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1nu7 h LEU 125 CO 0.00 0.52 0.25 0.50 0.09 0.00 0.00 178.44 179.80 1nu7 h LYS 126 N 0.85 0.49 -0.66 1.13 3.64 -1.35 0.74 116.57 121.40 1nu7 h LYS 126 Ca 0.25 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1nu7 h LYS 126 Cb -0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1nu7 h LYS 126 CO -0.07 0.32 0.14 1.03 -2.27 0.00 0.00 179.45 178.61 1nu7 h SER 127 N 0.50 1.00 -0.48 4.20 0.87 -0.67 -0.17 113.55 118.82 1nu7 h SER 127 Ca 0.18 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1nu7 h SER 127 Cb 0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1nu7 h SER 127 CO -0.10 0.98 0.13 0.00 -0.53 0.00 0.00 176.83 177.31 1nu7 h ALA 128 N 1.14 0.63 -0.12 6.23 0.00 0.04 -1.30 119.26 125.88 1nu7 h ALA 128 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nu7 h ALA 128 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nu7 h ALA 128 CO 0.00 0.30 0.04 0.28 0.00 0.00 0.00 179.25 179.88 1nu7 h VAL 129 N 0.64 1.18 -0.81 0.00 2.07 -0.62 -1.30 116.25 117.41 1nu7 h VAL 129 Ca 0.15 -0.54 0.14 0.00 0.82 0.00 0.00 66.70 67.26 1nu7 h VAL 129 Cb 0.31 1.32 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 1nu7 h VAL 129 CO -0.00 0.16 0.39 0.50 0.02 0.00 0.00 177.57 178.64 1nu7 h LYS 130 N 0.01 0.57 -0.66 1.57 3.64 -0.91 0.69 116.57 121.47 1nu7 h LYS 130 Ca 0.04 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1nu7 h LYS 130 Cb 0.22 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1nu7 h LYS 130 CO -0.00 0.38 0.16 -0.44 -2.27 0.00 0.00 179.45 177.28 1nu7 h ASP 131 N 0.58 0.98 -0.62 4.20 3.32 -0.97 -1.69 116.42 122.22 1nu7 h ASP 131 Ca 0.43 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1nu7 h ASP 131 Cb 0.60 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1nu7 h ASP 131 CO -0.35 0.94 0.11 0.15 -1.72 0.00 0.00 179.24 178.37 1nu7 h PHE 132 N 0.99 1.08 -0.30 4.55 3.57 0.14 -0.15 116.94 126.82 1nu7 h PHE 132 Ca 0.21 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1nu7 h PHE 132 Cb 0.34 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1nu7 h PHE 132 CO 0.02 0.92 -0.06 0.93 -2.23 0.00 0.00 178.31 177.89 1nu7 h GLU 133 N 0.93 0.47 -0.17 1.11 5.08 -0.67 -0.54 114.58 120.80 1nu7 h GLU 133 Ca 0.19 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1nu7 h GLU 133 Cb 0.41 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nu7 h GLU 133 CO 0.01 0.54 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.77 1nu7 h LYS 134 N 0.45 0.68 -0.96 2.33 3.64 -0.90 -1.84 116.57 119.97 1nu7 h LYS 134 Ca 0.09 -0.51 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1nu7 h LYS 134 Cb 0.39 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1nu7 h LYS 134 CO 0.02 1.13 0.59 -0.44 -2.27 0.00 0.00 179.45 178.48 1nu7 h ASP 135 N 0.37 1.14 -0.12 4.20 3.45 -0.66 -1.64 116.42 123.16 1nu7 h ASP 135 Ca -0.03 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 1nu7 h ASP 135 Cb 1.20 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.68 1nu7 h ASP 135 CO 0.12 0.86 0.06 0.58 -1.57 0.00 0.00 179.24 179.29 1nu7 h VAL 136 N 1.31 1.12 -0.54 -1.35 2.07 -1.03 0.55 116.25 118.38 1nu7 h VAL 136 Ca 0.35 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1nu7 h VAL 136 Cb -0.08 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1nu7 h VAL 136 CO -0.07 0.11 0.36 -0.08 0.02 0.00 0.00 177.57 177.91 1nu7 h GLU 137 N 0.07 0.64 -0.15 1.57 4.57 -0.99 0.55 114.58 120.85 1nu7 h GLU 137 Ca 0.04 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1nu7 h GLU 137 Cb 0.12 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1nu7 h GLU 137 CO -0.01 0.43 -0.70 0.82 -1.18 0.00 0.00 179.01 178.37 1nu7 h ILE 138 N 0.66 1.30 -0.92 2.32 2.04 -0.90 -2.20 117.51 119.81 1nu7 h ILE 138 Ca 0.21 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 1nu7 h ILE 138 Cb 0.03 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1nu7 h ILE 138 CO -0.05 0.60 0.55 0.40 0.00 0.00 0.00 178.15 179.65 1nu7 h ILE 139 N 0.45 1.25 0.00 -0.67 2.04 0.06 -2.75 117.51 117.88 1nu7 h ILE 139 Ca -0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1nu7 h ILE 139 Cb 1.33 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1nu7 h ILE 139 CO 0.15 0.26 0.00 -0.33 0.00 0.00 0.00 178.15 178.23 1nu7 h GLU 140 N 1.26 0.00 0.00 2.37 5.08 -0.86 -1.31 114.58 121.12 1nu7 h GLU 140 Ca 0.33 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1nu7 h GLU 140 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1nu7 h GLU 140 CO -0.06 0.00 -0.39 -0.91 -1.00 0.00 0.00 179.01 176.65 1nu7 h ASN 141 N 0.00 0.00 0.07 1.42 2.35 -1.15 -3.30 115.58 114.97 1nu7 h ASN 141 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1nu7 h ASN 141 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1nu7 h ASN 141 CO 0.00 0.39 -0.84 -0.61 -1.65 0.00 0.00 177.43 174.71 1nu7 h GLN 142 N 0.00 0.14 -4.35 0.81 4.15 -1.27 -3.43 115.11 111.16 1nu7 h GLN 142 Ca -0.00 -0.24 -0.71 0.00 0.77 0.00 0.00 58.65 58.46 1nu7 h GLN 142 Cb 1.25 0.09 -0.32 0.00 0.21 0.00 0.00 27.48 28.71 1nu7 h GLN 142 CO 0.05 1.12 -0.45 -1.01 -1.93 0.00 0.00 178.83 176.61 1nu7 s HIS 143 N -2.37 3.49 0.40 3.99 3.76 -0.51 -4.97 115.29 119.08 1nu7 s HIS 143 Ca -0.20 -2.10 0.36 0.00 -0.15 0.00 0.00 55.06 52.97 1nu7 s HIS 143 Cb 0.02 -3.39 1.80 0.00 1.11 0.00 0.00 32.58 32.11 1nu7 s HIS 143 CO 0.73 -0.98 2.16 0.45 -0.85 0.00 0.00 174.74 176.24 1nu7 h HIS 144 N 8.26 0.00 0.00 1.40 3.86 -1.84 -1.41 115.15 125.42 1nu7 h HIS 144 Ca -0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1nu7 h HIS 144 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1nu7 h HIS 144 CO 0.61 0.03 0.00 -0.40 0.86 0.00 0.00 177.93 179.03 1nu7 n ASP 145 N -3.24 0.00 -0.00 2.45 3.85 -1.26 -2.62 116.55 115.73 1nu7 n ASP 145 Ca -0.01 -0.10 0.09 0.00 -0.71 0.00 0.00 54.79 54.06 1nu7 n ASP 145 Cb 0.20 -0.26 -0.12 0.00 -1.35 0.00 0.00 41.12 39.59 1nu7 n ASP 145 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1nu7 n LEU 146 N -1.26 0.60 -4.74 -2.12 4.77 -0.53 -0.88 117.00 112.84 1nu7 n LEU 146 Ca 0.11 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 1nu7 n LEU 146 Cb 0.17 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1nu7 n LEU 146 CO 0.17 0.15 1.24 -0.75 -1.33 0.00 0.00 177.39 176.86 1nu7 s LYS 147 N -2.94 4.18 0.42 3.23 2.47 -1.08 -4.86 119.74 121.15 1nu7 s LYS 147 Ca 0.03 2.47 -0.26 0.00 -1.56 0.00 0.00 55.97 56.65 1nu7 s LYS 147 Cb 0.14 -3.08 -0.08 0.00 -1.46 0.00 0.00 37.83 33.34 1nu7 s LYS 147 CO 0.78 -0.60 1.32 -1.25 0.16 0.00 0.00 175.35 175.76 1nu7 s PRO 148 N 0.25 3.88 0.66 4.03 0.04 -1.26 -4.45 135.00 138.15 1nu7 s PRO 148 Ca 0.66 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.75 1nu7 s PRO 148 Cb -0.46 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 1nu7 s PRO 148 CO 0.40 -0.58 1.10 -0.06 0.04 0.00 0.00 177.00 177.90 1nu7 s PHE 149 N -1.26 2.71 0.96 0.56 0.08 0.11 -4.97 117.98 116.18 1nu7 s PHE 149 Ca 0.58 1.54 -0.12 0.00 0.12 0.00 0.00 56.93 59.05 1nu7 s PHE 149 Cb -0.39 -3.11 0.17 0.00 -0.57 0.00 0.00 43.02 39.11 1nu7 s PHE 149 CO 0.50 -1.57 1.09 0.95 -0.10 0.00 0.00 175.22 176.09 1nu7 s THR 150 N -2.44 2.27 0.31 0.64 -4.23 -1.26 -4.75 115.64 106.17 1nu7 s THR 150 Ca 0.65 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.27 1nu7 s THR 150 Cb -0.19 -2.59 0.29 0.00 1.34 0.00 0.00 72.50 71.35 1nu7 s THR 150 CO 0.43 -0.11 1.90 0.44 -0.54 0.00 0.00 174.62 176.73 1nu7 h ASP 151 N -1.77 0.86 -0.13 3.99 3.32 -1.99 -0.99 116.42 119.71 1nu7 h ASP 151 Ca -0.53 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1nu7 h ASP 151 Cb 1.31 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1nu7 h ASP 151 CO 0.57 0.52 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.48 1nu7 h GLU 152 N 0.96 0.27 -0.42 3.56 4.81 -1.99 -1.45 114.58 120.32 1nu7 h GLU 152 Ca 0.41 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1nu7 h GLU 152 Cb 0.32 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1nu7 h GLU 152 CO -0.17 0.59 0.11 0.52 -0.73 0.00 0.00 179.01 179.33 1nu7 h MET 153 N -0.06 0.61 -0.51 1.92 2.86 -1.83 -1.43 114.93 116.50 1nu7 h MET 153 Ca 0.03 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1nu7 h MET 153 Cb 0.50 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1nu7 h MET 153 CO 0.02 0.56 -0.12 1.49 1.06 0.00 0.00 176.91 179.91 1nu7 h GLU 154 N 0.60 0.98 -0.75 1.72 4.81 -1.10 -0.96 114.58 119.88 1nu7 h GLU 154 Ca 0.14 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1nu7 h GLU 154 Cb 0.22 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1nu7 h GLU 154 CO -0.00 1.05 0.25 1.49 -0.73 0.00 0.00 179.01 181.07 1nu7 h GLU 155 N 0.84 1.15 -0.43 1.92 4.81 -0.78 0.21 114.58 122.31 1nu7 h GLU 155 Ca 0.13 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1nu7 h GLU 155 Cb 0.69 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1nu7 h GLU 155 CO 0.05 0.97 -0.20 0.87 -0.73 0.00 0.00 179.01 179.96 1nu7 h LYS 156 N 1.10 0.90 -0.28 1.92 1.57 -1.07 -1.74 116.57 118.97 1nu7 h LYS 156 Ca 0.24 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1nu7 h LYS 156 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1nu7 h LYS 156 CO -0.01 1.04 -0.08 0.00 -0.57 0.00 0.00 179.45 179.83 1nu7 h ALA 157 N 0.83 0.39 -0.56 3.86 0.00 -0.94 -2.36 119.26 120.48 1nu7 h ALA 157 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1nu7 h ALA 157 Cb 0.77 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1nu7 h ALA 157 CO 0.06 0.21 0.37 1.15 0.00 0.00 0.00 179.25 181.04 1nu7 h THR 158 N 0.30 1.09 -0.14 0.00 2.02 -0.55 -1.62 112.91 114.00 1nu7 h THR 158 Ca 0.07 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 66.83 1nu7 h THR 158 Cb 0.56 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1nu7 h THR 158 CO 0.03 0.12 -0.66 0.00 0.37 0.00 0.00 175.52 175.38 1nu7 h ALA 159 N 1.67 0.57 -0.68 6.16 0.00 -1.04 0.42 119.26 126.37 1nu7 h ALA 159 Ca 0.22 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1nu7 h ALA 159 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nu7 h ALA 159 CO -0.06 0.72 0.18 0.00 0.00 0.00 0.00 179.25 180.09 1nu7 h ARG 160 N 0.41 1.07 -0.34 0.00 3.08 -0.88 -0.79 114.38 116.93 1nu7 h ARG 160 Ca -0.02 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1nu7 h ARG 160 Cb 1.24 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1nu7 h ARG 160 CO 0.12 0.95 0.06 0.28 -1.07 0.00 0.00 179.97 180.31 1nu7 h VAL 161 N 1.00 1.23 -0.41 2.04 2.07 -1.06 -1.93 116.25 119.20 1nu7 h VAL 161 Ca 0.21 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 1nu7 h VAL 161 Cb 0.34 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1nu7 h VAL 161 CO -0.00 0.27 -0.19 0.44 0.02 0.00 0.00 177.57 178.11 1nu7 h ASP 162 N 0.39 0.79 -0.38 0.57 3.32 -0.75 -1.37 116.42 119.00 1nu7 h ASP 162 Ca 0.10 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1nu7 h ASP 162 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1nu7 h ASP 162 CO 0.01 0.97 0.17 -0.78 -1.72 0.00 0.00 179.24 177.88 1nu7 h ASP 163 N 0.69 0.50 -0.69 6.45 -0.00 -1.03 0.43 116.42 122.77 1nu7 h ASP 163 Ca 0.10 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1nu7 h ASP 163 Cb 0.69 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.86 1nu7 h ASP 163 CO 0.05 0.50 0.42 0.25 -0.00 0.00 0.00 179.24 180.46 1nu7 h LEU 164 N 0.47 0.83 -1.41 2.28 6.46 -1.19 -1.31 115.31 121.44 1nu7 h LEU 164 Ca 0.13 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1nu7 h LEU 164 Cb 0.14 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1nu7 h LEU 164 CO -0.01 0.65 0.02 0.00 -0.62 0.00 0.00 178.44 178.47 1nu7 h ALA 165 N 1.22 1.53 0.00 1.25 0.00 -0.79 -2.28 119.26 120.18 1nu7 h ALA 165 Ca 0.25 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1nu7 h ALA 165 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nu7 h ALA 165 CO -0.05 0.35 -0.42 -0.91 0.00 0.00 0.00 179.25 178.22 1nu7 h ASN 166 N 0.39 0.00 -0.10 0.00 2.35 0.20 -0.56 115.58 117.86 1nu7 h ASN 166 Ca 0.09 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 1nu7 h ASN 166 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1nu7 h ASN 166 CO 0.00 0.42 -0.49 0.11 -1.65 0.00 0.00 177.43 175.82 1nu7 h LYS 167 N 0.00 0.67 -0.55 0.81 1.57 -0.84 -0.23 116.57 118.00 1nu7 h LYS 167 Ca -0.00 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 1nu7 h LYS 167 Cb 0.95 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1nu7 h LYS 167 CO 0.05 1.01 0.05 0.00 -0.57 0.00 0.00 179.45 179.99 1nu7 h ALA 168 N 0.92 1.05 -0.09 3.86 0.00 -1.02 -1.97 119.26 122.01 1nu7 h ALA 168 Ca 0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1nu7 h ALA 168 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1nu7 h ALA 168 CO 0.10 0.60 -0.24 1.88 0.00 0.00 0.00 179.25 181.59 1nu7 h TYR 169 N 0.84 0.16 -0.20 0.00 0.05 -0.78 -1.10 116.97 115.94 1nu7 h TYR 169 Ca 0.17 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1nu7 h TYR 169 Cb 0.44 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1nu7 h TYR 169 CO 0.03 0.39 -0.01 0.77 -1.05 0.00 0.00 178.16 178.28 1nu7 h SER 170 N 0.14 0.35 -0.33 3.88 0.02 -0.76 0.11 113.55 116.95 1nu7 h SER 170 Ca 0.02 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1nu7 h SER 170 Cb 0.51 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1nu7 h SER 170 CO 0.04 0.59 0.10 0.58 -1.14 0.00 0.00 176.83 176.99 1nu7 h VAL 171 N 0.10 0.89 -0.48 2.27 2.07 -0.98 0.29 116.25 120.41 1nu7 h VAL 171 Ca 0.05 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1nu7 h VAL 171 Cb 0.42 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1nu7 h VAL 171 CO 0.01 0.04 0.19 0.22 0.02 0.00 0.00 177.57 178.06 1nu7 h TYR 172 N 0.24 0.34 -0.10 1.57 3.20 -0.96 -1.72 116.97 119.54 1nu7 h TYR 172 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1nu7 h TYR 172 Cb 0.14 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1nu7 h TYR 172 CO -0.15 0.14 -0.32 0.74 -1.64 0.00 0.00 178.16 176.93 1nu7 h PHE 173 N 0.38 0.21 0.00 -3.82 0.04 0.13 -0.94 116.94 112.94 1nu7 h PHE 173 Ca 0.22 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1nu7 h PHE 173 Cb 0.20 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1nu7 h PHE 173 CO -0.14 0.49 0.00 0.00 -0.60 0.00 0.00 178.31 178.06 1nu7 n ALA 174 N -2.48 2.01 -0.51 2.45 0.00 0.94 -3.76 120.51 119.16 1nu7 n ALA 174 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1nu7 n ALA 174 Cb 0.40 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1nu7 n ALA 174 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nu7 n PHE 175 N -1.49 0.00 0.31 0.00 3.01 -0.92 -4.78 117.46 113.59 1nu7 n PHE 175 Ca 0.06 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.68 1nu7 n PHE 175 Cb 0.25 0.00 0.66 0.00 -0.01 0.00 0.00 39.48 40.38 1nu7 n PHE 175 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1nu7 h VAL 176 N 0.51 0.00 -0.19 -4.37 3.04 -1.27 -2.33 116.25 111.65 1nu7 h VAL 176 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1nu7 h VAL 176 Cb 0.25 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1nu7 h VAL 176 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.10 1nu7 n ARG 177 N -2.89 1.99 -2.92 4.17 1.74 -1.26 -4.77 116.66 112.71 1nu7 n ARG 177 Ca 0.01 -1.88 -0.44 0.00 -0.77 0.00 0.00 57.85 54.78 1nu7 n ARG 177 Cb 0.28 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 1nu7 n ARG 177 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1nu7 s ASP 178 N -1.44 6.31 0.41 0.55 3.68 -0.87 -4.92 116.67 120.38 1nu7 s ASP 178 Ca 0.27 -1.37 0.26 0.00 2.13 0.00 0.00 52.55 53.84 1nu7 s ASP 178 Cb 0.17 -2.39 1.36 0.00 -1.45 0.00 0.00 42.92 40.61 1nu7 s ASP 178 CO 0.25 -1.28 1.61 0.71 0.13 0.00 0.00 175.17 176.60 1nu7 h THR 179 N 5.92 0.11 -0.07 1.71 1.35 -1.88 0.27 112.91 120.32 1nu7 h THR 179 Ca -0.16 -0.03 -0.11 0.00 -0.55 0.00 0.00 66.41 65.56 1nu7 h THR 179 Cb 1.06 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1nu7 h THR 179 CO 1.15 0.02 -0.46 -0.61 -0.25 0.00 0.00 175.52 175.36 1nu7 h GLN 180 N 0.09 0.17 -0.11 4.72 4.15 -1.92 -3.31 115.11 118.91 1nu7 h GLN 180 Ca 0.82 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 60.15 1nu7 h GLN 180 Cb 2.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.07 1nu7 h GLN 180 CO -0.54 0.60 0.00 0.72 -1.93 0.00 0.00 178.83 177.68 1nu7 n HIS 181 N -3.98 0.18 -0.00 3.99 8.25 0.77 -4.81 115.22 119.61 1nu7 n HIS 181 Ca -0.02 -0.59 -0.10 0.00 -0.26 0.00 0.00 57.72 56.76 1nu7 n HIS 181 Cb 0.51 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 1nu7 n HIS 181 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1nu7 h LYS 182 N 0.63 -0.31 -0.42 -0.41 3.64 -1.12 -1.77 116.57 116.81 1nu7 h LYS 182 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1nu7 h LYS 182 Cb 0.68 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1nu7 h LYS 182 CO 0.01 -0.20 0.05 1.15 -2.27 0.00 0.00 179.45 178.19 1nu7 h THR 183 N -0.32 0.73 0.00 1.00 2.02 -1.87 0.25 112.91 114.73 1nu7 h THR 183 Ca 0.10 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1nu7 h THR 183 Cb 0.47 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1nu7 h THR 183 CO -0.32 0.03 -0.12 -0.33 0.37 0.00 0.00 175.52 175.15 1nu7 h GLU 184 N 0.17 0.00 -0.01 6.66 3.07 -1.85 -0.01 114.58 122.60 1nu7 h GLU 184 Ca 0.21 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1nu7 h GLU 184 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1nu7 h GLU 184 CO -0.30 0.12 -0.11 0.00 -1.40 0.00 0.00 179.01 177.32 1nu7 h ALA 185 N 1.88 0.03 -0.83 3.43 0.00 0.05 -1.84 119.26 121.97 1nu7 h ALA 185 Ca -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1nu7 h ALA 185 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1nu7 h ALA 185 CO 0.02 -0.03 0.54 -0.07 0.00 0.00 0.00 179.25 179.71 1nu7 h LEU 186 N -0.56 0.81 -0.26 0.00 3.38 -0.13 -1.02 115.31 117.53 1nu7 h LEU 186 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1nu7 h LEU 186 Cb 0.82 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1nu7 h LEU 186 CO 0.02 0.52 -0.71 -0.33 0.09 0.00 0.00 178.44 178.04 1nu7 h GLU 187 N 0.92 0.73 -0.31 1.13 5.08 -1.02 -1.55 114.58 119.57 1nu7 h GLU 187 Ca 0.36 -0.56 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1nu7 h GLU 187 Cb 0.22 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1nu7 h GLU 187 CO -0.13 1.18 0.01 1.25 -1.00 0.00 0.00 179.01 180.32 1nu7 h LEU 188 N 0.52 -0.09 0.05 1.33 5.85 -0.50 0.30 115.31 122.77 1nu7 h LEU 188 Ca -0.03 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1nu7 h LEU 188 Cb 1.32 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1nu7 h LEU 188 CO 0.14 -0.01 -0.03 0.50 -0.34 0.00 0.00 178.44 178.70 1nu7 h LYS 189 N 0.11 -0.07 -0.98 1.25 3.64 -1.16 0.01 116.57 119.37 1nu7 h LYS 189 Ca 0.15 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1nu7 h LYS 189 Cb 0.19 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 1nu7 h LYS 189 CO -0.24 0.12 0.63 0.00 -2.27 0.00 0.00 179.45 177.69 1nu7 h ALA 190 N 0.69 1.47 -0.20 5.00 0.00 -0.90 0.96 119.26 126.27 1nu7 h ALA 190 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1nu7 h ALA 190 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nu7 h ALA 190 CO 0.01 0.36 -0.59 0.87 0.00 0.00 0.00 179.25 179.90 1nu7 h LYS 191 N 1.09 0.66 -0.43 0.00 1.57 -0.21 -0.20 116.57 119.06 1nu7 h LYS 191 Ca 0.44 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1nu7 h LYS 191 Cb 0.27 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1nu7 h LYS 191 CO -0.19 1.06 0.02 0.28 -0.57 0.00 0.00 179.45 180.05 1nu7 h VAL 192 N 0.50 1.26 -0.75 0.50 2.07 -0.26 -2.24 116.25 117.33 1nu7 h VAL 192 Ca 0.00 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1nu7 h VAL 192 Cb 1.16 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1nu7 h VAL 192 CO 0.12 0.34 0.35 0.44 0.02 0.00 0.00 177.57 178.84 1nu7 h ASP 193 N 0.58 1.00 -0.01 0.57 3.32 -0.68 -2.58 116.42 118.62 1nu7 h ASP 193 Ca 0.12 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1nu7 h ASP 193 Cb 0.46 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1nu7 h ASP 193 CO 0.02 0.86 0.00 0.25 -1.72 0.00 0.00 179.24 178.65 1nu7 h LEU 194 N 1.06 0.00 -0.98 1.55 7.12 -0.80 -1.82 115.31 121.44 1nu7 h LEU 194 Ca 0.26 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 1nu7 h LEU 194 Cb 0.13 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1nu7 h LEU 194 CO -0.03 0.00 -0.28 -0.37 -0.13 0.00 0.00 178.44 177.63 1nu7 h VAL 195 N 0.01 0.67 -0.03 1.05 -1.51 -1.33 -3.09 116.25 112.01 1nu7 h VAL 195 Ca 0.00 -1.30 -0.24 0.00 -1.23 0.00 0.00 66.70 63.94 1nu7 h VAL 195 Cb 0.00 1.85 0.01 0.00 -2.13 0.00 0.00 31.29 31.03 1nu7 h VAL 195 CO -0.01 0.28 -0.93 -0.07 -1.23 0.00 0.00 177.57 175.61 1nu7 h LEU 196 N 0.00 0.72 0.00 4.19 4.07 -1.28 -3.45 115.31 119.56 1nu7 h LEU 196 Ca -0.00 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1nu7 h LEU 196 Cb 0.83 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1nu7 h LEU 196 CO 0.04 1.34 0.00 0.61 -1.08 0.00 0.00 178.44 179.35 1nu7 n GLY 197 N 0.91 0.48 3.77 0.83 0.00 -0.70 -0.96 105.19 109.52 1nu7 n GLY 197 Ca -0.08 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 1nu7 n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nu7 n ASP 198 N 0.00 3.85 -0.20 1.61 8.00 -1.26 -4.75 116.55 123.80 1nu7 n ASP 198 Ca 0.00 1.22 0.03 0.00 0.71 0.00 0.00 54.79 56.75 1nu7 n ASP 198 Cb 0.00 -1.62 0.30 0.00 -0.02 0.00 0.00 41.12 39.78 1nu7 n ASP 198 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1nu7 h GLU 199 N 3.23 0.86 0.00 -1.24 5.08 -1.93 0.25 114.58 120.83 1nu7 h GLU 199 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1nu7 h GLU 199 Cb 1.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1nu7 h GLU 199 CO 0.66 0.57 0.00 -0.40 -1.00 0.00 0.00 179.01 178.84 1nu7 n ASP 200 N -4.46 0.00 -2.73 1.42 5.75 -1.26 -4.17 116.55 111.10 1nu7 n ASP 200 Ca 0.09 0.19 -0.08 0.00 -0.01 0.00 0.00 54.79 54.99 1nu7 n ASP 200 Cb 0.13 -0.38 0.06 0.00 -1.03 0.00 0.00 41.12 39.90 1nu7 n ASP 200 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1nu7 n LYS 201 N -1.38 0.71 -1.04 0.11 2.85 -0.58 -5.15 118.16 113.68 1nu7 n LYS 201 Ca 0.09 -1.59 -0.30 0.00 -1.05 0.00 0.00 58.31 55.46 1nu7 n LYS 201 Cb 0.24 -1.16 0.14 0.00 -0.65 0.00 0.00 35.03 33.59 1nu7 n LYS 201 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1nu7 s PRO 202 N 0.51 1.37 0.07 -1.58 0.04 -0.03 -4.07 135.00 131.30 1nu7 s PRO 202 Ca 0.29 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 1nu7 s PRO 202 Cb 0.24 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.91 1nu7 s PRO 202 CO -0.19 -2.25 1.52 -1.01 0.04 0.00 0.00 177.00 175.11 1nu7 s HIS 203 N -2.81 2.77 0.37 0.56 3.76 -0.14 -4.94 115.29 114.86 1nu7 s HIS 203 Ca 0.64 0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 55.91 1nu7 s HIS 203 Cb -0.19 -3.82 -0.09 0.00 1.11 0.00 0.00 32.58 29.59 1nu7 s HIS 203 CO 0.58 -3.12 1.16 1.03 -0.85 0.00 0.00 174.74 173.54 1nu7 s ARG 204 N 2.12 4.22 -1.18 1.40 0.52 -1.26 -4.91 118.95 119.85 1nu7 s ARG 204 Ca 0.69 1.85 -0.10 0.00 -0.52 0.00 0.00 55.73 57.65 1nu7 s ARG 204 Cb -0.37 -2.81 0.23 0.00 0.52 0.00 0.00 34.95 32.51 1nu7 s ARG 204 CO 0.30 -0.18 1.45 -0.89 0.02 0.00 0.00 175.30 176.00 1nu7 n ILE 205 N 0.37 4.57 1.43 1.52 2.08 -1.26 -4.81 119.36 123.25 1nu7 n ILE 205 Ca 0.03 -5.07 0.14 0.00 0.56 0.00 0.00 62.75 58.41 1nu7 n ILE 205 Cb 0.46 -2.40 0.55 0.00 -0.75 0.00 0.00 39.64 37.49 1nu7 n ILE 205 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1nu7 n SER 206 N 3.63 0.83 -3.49 4.38 3.41 -1.26 -4.66 113.62 116.45 1nu7 n SER 206 Ca 0.32 -0.91 -0.08 0.00 -0.26 0.00 0.00 58.87 57.94 1nu7 n SER 206 Cb 0.38 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1nu7 n SER 206 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nu7 s ASN 207 N -2.34 -0.10 0.38 4.04 2.20 -1.26 0.10 114.94 117.95 1nu7 s ASN 207 Ca 0.31 -0.87 0.05 0.00 -0.94 0.00 0.00 52.86 51.41 1nu7 s ASN 207 Cb 0.20 0.76 0.74 0.00 -2.00 0.00 0.00 41.25 40.96 1nu7 s ASN 207 CO 0.45 -1.47 2.03 -0.33 -2.94 0.00 0.00 177.10 174.84 1nu7 h GLU 208 N 2.02 0.70 -0.19 3.55 5.08 -1.73 -2.41 114.58 121.60 1nu7 h GLU 208 Ca -0.25 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 1nu7 h GLU 208 Cb 1.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1nu7 h GLU 208 CO 0.31 0.46 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.66 1nu7 h ARG 209 N 0.72 0.36 -0.53 2.33 9.65 -1.38 -1.52 114.38 124.01 1nu7 h ARG 209 Ca 0.20 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1nu7 h ARG 209 Cb -0.05 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1nu7 h ARG 209 CO -0.05 0.61 0.04 0.82 2.80 0.00 0.00 179.97 184.20 1nu7 h ILE 210 N 0.09 1.24 0.17 1.20 2.04 -1.77 -0.22 117.51 120.26 1nu7 h ILE 210 Ca 0.05 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1nu7 h ILE 210 Cb 0.47 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1nu7 h ILE 210 CO 0.02 0.35 -0.08 -0.08 0.00 0.00 0.00 178.15 178.36 1nu7 h GLU 211 N 0.81 -0.21 -0.66 2.37 4.81 -1.36 0.24 114.58 120.59 1nu7 h GLU 211 Ca 0.16 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1nu7 h GLU 211 Cb 0.42 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1nu7 h GLU 211 CO 0.01 -0.06 0.41 -0.22 -0.73 0.00 0.00 179.01 178.42 1nu7 h LYS 212 N -0.32 0.88 0.03 1.92 3.64 -1.09 -1.85 116.57 119.79 1nu7 h LYS 212 Ca -0.02 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.07 1nu7 h LYS 212 Cb 0.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1nu7 h LYS 212 CO 0.04 0.62 -0.99 0.93 -2.27 0.00 0.00 179.45 177.78 1nu7 h GLU 213 N 0.89 0.14 -0.39 1.90 4.39 -0.93 -2.21 114.58 118.37 1nu7 h GLU 213 Ca 0.24 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 1nu7 h GLU 213 Cb -0.04 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1nu7 h GLU 213 CO -0.05 1.01 -0.29 1.98 -1.16 0.00 0.00 179.01 180.51 1nu7 h MET 214 N 0.06 0.85 0.31 2.33 4.05 -0.43 0.23 114.93 122.33 1nu7 h MET 214 Ca -0.05 -0.39 -0.02 0.00 -0.28 0.00 0.00 59.70 58.97 1nu7 h MET 214 Cb 1.67 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.46 1nu7 h MET 214 CO 0.15 1.03 -0.15 0.82 0.23 0.00 0.00 176.91 178.99 1nu7 h ILE 215 N 0.72 0.72 -0.97 1.77 1.08 -1.34 0.61 117.51 120.11 1nu7 h ILE 215 Ca 0.08 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1nu7 h ILE 215 Cb 0.84 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 1nu7 h ILE 215 CO 0.07 0.08 0.62 0.11 -0.69 0.00 0.00 178.15 178.35 1nu7 h LYS 216 N -0.63 1.11 0.13 2.37 1.57 -1.31 0.13 116.57 119.93 1nu7 h LYS 216 Ca -0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1nu7 h LYS 216 Cb 0.45 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1nu7 h LYS 216 CO 0.07 0.73 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.18 1nu7 h ASP 217 N 1.14 -0.15 -0.66 0.86 3.45 -0.34 0.31 116.42 121.04 1nu7 h ASP 217 Ca 0.42 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.84 1nu7 h ASP 217 Cb 0.15 0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 38.92 1nu7 h ASP 217 CO -0.17 -0.05 0.43 -0.07 -1.57 0.00 0.00 179.24 177.81 1nu7 h LEU 218 N -0.23 0.72 -0.95 1.55 3.38 -0.32 0.11 115.31 119.56 1nu7 h LEU 218 Ca -0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1nu7 h LEU 218 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1nu7 h LEU 218 CO 0.03 0.52 -0.20 -0.08 0.09 0.00 0.00 178.44 178.80 1nu7 h GLU 219 N 0.86 0.54 -0.29 1.13 4.57 -0.55 -1.71 114.58 119.13 1nu7 h GLU 219 Ca 0.25 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 1nu7 h GLU 219 Cb -0.06 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1nu7 h GLU 219 CO -0.07 0.71 -0.29 0.66 -1.18 0.00 0.00 179.01 178.83 1nu7 h SER 220 N 0.48 0.62 -0.27 1.04 4.64 0.41 -1.47 113.55 119.01 1nu7 h SER 220 Ca 0.08 -0.24 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 1nu7 h SER 220 Cb 0.61 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1nu7 h SER 220 CO 0.04 0.89 -0.25 0.40 -0.87 0.00 0.00 176.83 177.04 1nu7 h ILE 221 N 0.52 1.27 -0.20 0.95 2.04 -0.34 -0.34 117.51 121.42 1nu7 h ILE 221 Ca 0.07 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 1nu7 h ILE 221 Cb 0.77 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1nu7 h ILE 221 CO 0.06 0.45 -0.11 0.40 0.00 0.00 0.00 178.15 178.95 1nu7 h ILE 222 N 0.66 1.31 -0.80 -0.67 2.04 -1.16 -2.76 117.51 116.13 1nu7 h ILE 222 Ca 0.09 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1nu7 h ILE 222 Cb 0.76 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1nu7 h ILE 222 CO 0.06 0.36 0.53 -0.33 0.00 0.00 0.00 178.15 178.77 1nu7 h GLU 223 N 0.11 1.01 -0.76 2.37 5.08 -1.15 -1.59 114.58 119.65 1nu7 h GLU 223 Ca 0.04 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1nu7 h GLU 223 Cb 0.61 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1nu7 h GLU 223 CO 0.03 0.67 0.47 -0.44 -1.00 0.00 0.00 179.01 178.74 1nu7 h ASP 224 N 1.04 0.74 -0.37 1.42 3.45 -0.83 0.38 116.42 122.26 1nu7 h ASP 224 Ca 0.30 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.78 1nu7 h ASP 224 Cb -0.06 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1nu7 h ASP 224 CO -0.08 0.49 0.24 0.15 -1.57 0.00 0.00 179.24 178.47 1nu7 h PHE 225 N 0.88 0.45 -0.41 4.55 3.57 -1.02 -0.78 116.94 124.17 1nu7 h PHE 225 Ca 0.32 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 1nu7 h PHE 225 Cb 0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1nu7 h PHE 225 CO -0.04 0.28 -0.19 0.74 -2.23 0.00 0.00 178.31 176.86 1nu7 h PHE 226 N 0.48 0.90 -0.45 0.41 -1.00 -1.07 -1.72 116.94 114.49 1nu7 h PHE 226 Ca 0.14 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 1nu7 h PHE 226 Cb -0.04 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.28 1nu7 h PHE 226 CO -0.06 0.93 0.11 0.82 -1.61 0.00 0.00 178.31 178.50 1nu7 h ILE 227 N 0.71 1.23 -0.00 -0.55 5.03 -0.63 -0.38 117.51 122.92 1nu7 h ILE 227 Ca 0.10 -0.81 -0.16 0.00 -0.12 0.00 0.00 64.86 63.88 1nu7 h ILE 227 Cb 0.70 0.90 -0.02 0.00 -3.03 0.00 0.00 36.82 35.38 1nu7 h ILE 227 CO 0.05 0.29 -0.74 -0.33 -0.68 0.00 0.00 178.15 176.74 1nu7 h GLU 228 N 0.59 0.01 0.00 2.37 5.08 -1.10 -3.14 114.58 118.40 1nu7 h GLU 228 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nu7 h GLU 228 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1nu7 h GLU 228 CO 0.00 0.74 -0.84 1.79 -1.00 0.00 0.00 179.01 179.70 1nu7 h THR 229 N 0.01 0.00 0.00 1.13 1.35 -1.30 -3.47 112.91 110.63 1nu7 h THR 229 Ca -0.01 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1nu7 h THR 229 Cb 1.30 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1nu7 h THR 229 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1nu7 n GLY 230 N 1.25 0.67 3.89 5.82 0.00 -0.19 -5.03 105.19 111.60 1nu7 n GLY 230 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1nu7 n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu7 s LEU 231 N 0.00 3.24 0.01 0.99 1.43 -0.97 -5.01 118.68 118.37 1nu7 s LEU 231 Ca 0.00 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.17 1nu7 s LEU 231 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 1nu7 s LEU 231 CO 0.00 -0.95 0.26 0.20 0.23 0.00 0.00 176.35 176.09 1nu7 s ASN 232 N -4.23 6.49 -0.26 2.29 0.02 -1.26 -4.52 114.94 113.47 1nu7 s ASN 232 Ca 0.54 0.54 -0.25 0.00 -1.02 0.00 0.00 52.86 52.67 1nu7 s ASN 232 Cb -0.11 -2.08 -0.00 0.00 0.02 0.00 0.00 41.25 39.08 1nu7 s ASN 232 CO 0.50 0.25 0.86 -0.75 0.02 0.00 0.00 177.10 177.99 1nu7 s LYS 233 N -1.78 4.15 0.35 -0.60 2.20 -1.26 -4.71 119.74 118.09 1nu7 s LYS 233 Ca 0.28 0.95 -0.27 0.00 -0.36 0.00 0.00 55.97 56.56 1nu7 s LYS 233 Cb -0.13 -3.66 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 1nu7 s LYS 233 CO 0.16 -0.58 1.17 -1.25 -0.36 0.00 0.00 175.35 174.49 1nu7 s PRO 234 N 2.96 4.29 0.49 4.03 0.04 -1.26 -4.77 135.00 140.77 1nu7 s PRO 234 Ca 0.36 1.88 0.33 0.00 0.04 0.00 0.00 61.00 63.61 1nu7 s PRO 234 Cb -0.15 -2.89 1.47 0.00 0.04 0.00 0.00 34.50 32.97 1nu7 s PRO 234 CO 0.08 -0.13 1.97 -0.44 0.04 0.00 0.00 177.00 178.53 1nu7 h ASP 235 N 3.11 0.00 -3.28 6.66 3.45 -1.96 -3.41 116.42 120.99 1nu7 h ASP 235 Ca -0.48 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.50 1nu7 h ASP 235 Cb 1.22 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.63 1nu7 h ASP 235 CO 0.64 0.00 -0.79 0.20 -1.57 0.00 0.00 179.24 177.72 1nu7 s ASN 236 N -5.14 1.73 -0.04 6.45 0.01 -1.26 -5.11 114.94 111.58 1nu7 s ASN 236 Ca 0.00 -0.20 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 1nu7 s ASN 236 Cb 0.10 -0.65 0.01 0.00 0.41 0.00 0.00 41.25 41.12 1nu7 s ASN 236 CO 0.46 -0.11 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.22 1nu7 s ILE 237 N 1.52 0.83 -0.05 0.60 1.01 -1.26 -4.96 121.20 118.90 1nu7 s ILE 237 Ca -0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1nu7 s ILE 237 Cb -0.13 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1nu7 s ILE 237 CO -0.04 0.28 1.18 -0.89 0.00 0.00 0.00 174.94 175.46 1nu7 s THR 238 N 0.52 4.29 0.22 2.92 2.01 -1.26 -4.92 115.64 119.43 1nu7 s THR 238 Ca -0.09 1.62 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 1nu7 s THR 238 Cb -0.12 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 1nu7 s THR 238 CO 0.01 0.01 1.54 -0.44 -0.69 0.00 0.00 174.62 175.06 1nu7 s SER 239 N 1.40 6.55 0.41 3.53 0.01 -1.26 -4.65 113.70 119.69 1nu7 s SER 239 Ca 0.55 2.73 -0.26 0.00 1.31 0.00 0.00 55.95 60.28 1nu7 s SER 239 Cb -0.24 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.29 1nu7 s SER 239 CO 0.22 -0.81 1.34 -0.47 0.41 0.00 0.00 173.24 173.93 1nu7 s TYR 240 N 0.51 2.73 -0.26 2.43 5.04 -0.16 -4.88 117.35 122.76 1nu7 s TYR 240 Ca 0.65 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 56.63 1nu7 s TYR 240 Cb -0.44 -3.74 0.11 0.00 0.35 0.00 0.00 41.96 38.24 1nu7 s TYR 240 CO 0.39 -2.32 0.24 0.34 -1.34 0.00 0.00 175.55 172.87 1nu7 s ASP 241 N -0.65 1.81 0.38 4.32 3.68 -1.26 -4.82 116.67 120.13 1nu7 s ASP 241 Ca 0.57 -0.61 0.20 0.00 2.13 0.00 0.00 52.55 54.84 1nu7 s ASP 241 Cb -0.40 0.34 1.18 0.00 -1.45 0.00 0.00 42.92 42.60 1nu7 s ASP 241 CO 0.51 -0.37 1.68 -1.28 0.13 0.00 0.00 175.17 175.84 1nu7 h SER 242 N 8.30 0.43 1.14 -0.34 0.87 -1.94 0.48 113.55 122.49 1nu7 h SER 242 Ca -0.16 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1nu7 h SER 242 Cb 1.10 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1nu7 h SER 242 CO 0.33 -0.09 -0.09 0.77 -0.53 0.00 0.00 176.83 177.22 1nu7 h SER 243 N 0.28 0.00 0.00 6.23 4.64 -1.98 -2.04 113.55 120.68 1nu7 h SER 243 Ca 0.72 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.92 1nu7 h SER 243 Cb 1.87 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.94 1nu7 h SER 243 CO -0.47 0.09 -1.78 0.29 -0.87 0.00 0.00 176.83 174.09 1nu7 n LYS 244 N -3.20 1.15 0.00 4.77 5.02 0.93 -4.77 118.16 122.07 1nu7 n LYS 244 Ca 0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1nu7 n LYS 244 Cb 0.39 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1nu7 n LYS 244 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nu7 n HIS 245 N -2.24 0.00 -1.66 2.13 8.25 0.13 -4.26 115.22 117.57 1nu7 n HIS 245 Ca -0.12 -0.15 -0.52 0.00 -0.26 0.00 0.00 57.72 56.67 1nu7 n HIS 245 Cb 0.65 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.69 1nu7 n HIS 245 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1nu7 n HIS 246 N -0.15 1.98 -0.15 4.41 -0.00 -0.77 -3.58 115.22 116.95 1nu7 n HIS 246 Ca 0.00 0.41 0.20 0.00 0.46 0.00 0.00 57.72 58.78 1nu7 n HIS 246 Cb 0.14 -2.48 0.58 0.00 -0.12 0.00 0.00 29.99 28.11 1nu7 n HIS 246 CO 0.00 0.00 0.00 0.10 0.46 0.00 0.00 176.34 176.90 1nu7 h TYR 247 N 6.52 0.32 0.00 1.57 -0.00 -1.90 0.31 116.97 123.79 1nu7 h TYR 247 Ca -0.47 0.01 -0.34 0.00 0.00 0.00 0.00 58.73 57.93 1nu7 h TYR 247 Cb 1.30 -0.10 -0.06 0.00 0.00 0.00 0.00 36.73 37.87 1nu7 h TYR 247 CO 0.71 0.10 -2.30 1.17 -0.00 0.00 0.00 178.16 177.85 1nu7 n LYS 248 N -4.43 0.75 0.09 0.10 3.00 -1.26 -3.91 118.16 112.50 1nu7 n LYS 248 Ca 0.15 0.08 -0.03 0.00 -0.00 0.00 0.00 58.31 58.52 1nu7 n LYS 248 Cb 0.66 -1.47 -0.06 0.00 0.00 0.00 0.00 35.03 34.17 1nu7 n LYS 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1nu7 h ASN 249 N 0.00 0.00 -2.01 3.14 2.35 -1.90 -3.38 115.58 113.78 1nu7 h ASN 249 Ca -0.51 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.74 1nu7 h ASN 249 Cb 1.92 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.89 1nu7 h ASN 249 CO -0.04 0.78 -1.16 1.41 -1.65 0.00 0.00 177.43 176.77 1nu7 n HIS 250 N -3.29 0.24 -0.22 1.19 8.25 0.11 -4.96 115.22 116.54 1nu7 n HIS 250 Ca 0.00 -3.78 0.01 0.00 -0.26 0.00 0.00 57.72 53.69 1nu7 n HIS 250 Cb 0.85 -0.41 0.10 0.00 1.12 0.00 0.00 29.99 31.65 1nu7 n HIS 250 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1nu7 h SER 251 N 3.19 -0.42 -0.45 0.41 0.02 -1.67 0.21 113.55 114.83 1nu7 h SER 251 Ca 0.10 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1nu7 h SER 251 Cb 0.94 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1nu7 h SER 251 CO 0.51 -0.17 0.27 -0.33 -1.14 0.00 0.00 176.83 175.97 1nu7 h GLU 252 N 0.06 0.53 -0.80 3.45 4.39 -1.90 -0.62 114.58 119.69 1nu7 h GLU 252 Ca 0.33 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 1nu7 h GLU 252 Cb 0.54 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1nu7 h GLU 252 CO -0.61 0.35 0.33 0.78 -1.16 0.00 0.00 179.01 178.70 1nu7 h GLY 253 N 0.55 1.27 0.68 -3.84 0.00 -1.20 -0.99 103.07 99.54 1nu7 h GLY 253 Ca 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1nu7 h GLY 253 CO -0.07 0.64 -0.37 -2.75 0.00 0.00 0.00 176.54 174.00 1nu7 h PHE 254 N 1.15 -0.98 -0.92 5.60 3.57 -0.17 -1.44 116.94 123.75 1nu7 h PHE 254 Ca 0.27 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.84 1nu7 h PHE 254 Cb 0.20 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 1nu7 h PHE 254 CO 0.02 -0.52 0.57 0.93 -2.23 0.00 0.00 178.31 177.08 1nu7 h GLU 255 N -0.80 0.98 -0.52 1.11 4.39 -0.89 -0.40 114.58 118.45 1nu7 h GLU 255 Ca -0.04 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1nu7 h GLU 255 Cb 0.69 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1nu7 h GLU 255 CO -0.02 0.65 0.20 0.00 -1.16 0.00 0.00 179.01 178.67 1nu7 h ALA 256 N 1.45 1.36 -0.22 3.43 0.00 -0.95 -0.29 119.26 124.04 1nu7 h ALA 256 Ca 0.41 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1nu7 h ALA 256 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nu7 h ALA 256 CO -0.20 0.48 -0.20 1.25 0.00 0.00 0.00 179.25 180.58 1nu7 h LEU 257 N 0.75 0.55 0.18 0.00 6.46 -0.01 -0.95 115.31 122.29 1nu7 h LEU 257 Ca 0.18 -0.47 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1nu7 h LEU 257 Cb 0.17 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1nu7 h LEU 257 CO -0.01 0.91 -0.19 0.58 -0.62 0.00 0.00 178.44 179.10 1nu7 h VAL 258 N 0.21 0.58 -0.15 1.05 2.07 -0.93 0.19 116.25 119.28 1nu7 h VAL 258 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1nu7 h VAL 258 Cb 0.74 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1nu7 h VAL 258 CO 0.05 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.09 1nu7 h LYS 259 N -0.40 -0.03 -0.87 1.57 3.64 -1.03 0.35 116.57 119.80 1nu7 h LYS 259 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1nu7 h LYS 259 Cb 0.39 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1nu7 h LYS 259 CO -0.05 -0.02 0.52 1.49 -2.27 0.00 0.00 179.45 179.12 1nu7 h GLU 260 N -0.03 1.19 -0.14 1.90 4.81 -0.93 0.80 114.58 122.18 1nu7 h GLU 260 Ca 0.08 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1nu7 h GLU 260 Cb 0.15 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1nu7 h GLU 260 CO -0.17 0.84 -0.19 1.15 -0.73 0.00 0.00 179.01 179.90 1nu7 h THR 261 N 1.21 1.36 -0.70 0.32 2.02 0.07 -1.50 112.91 115.69 1nu7 h THR 261 Ca 0.31 -1.41 0.05 0.00 0.77 0.00 0.00 66.41 66.13 1nu7 h THR 261 Cb -0.04 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1nu7 h THR 261 CO -0.06 0.41 0.41 0.03 0.37 0.00 0.00 175.52 176.69 1nu7 h ARG 262 N -0.02 0.75 -0.49 6.66 3.08 -0.01 -1.87 114.38 122.49 1nu7 h ARG 262 Ca 0.02 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1nu7 h ARG 262 Cb 0.75 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1nu7 h ARG 262 CO 0.04 0.50 -0.09 0.93 -1.07 0.00 0.00 179.97 180.28 1nu7 h GLU 263 N 0.78 0.88 -0.65 0.04 5.08 -0.78 -1.76 114.58 118.17 1nu7 h GLU 263 Ca 0.30 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1nu7 h GLU 263 Cb 0.12 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1nu7 h GLU 263 CO -0.15 0.93 0.30 0.00 -1.00 0.00 0.00 179.01 179.09 1nu7 h ALA 264 N 1.10 1.31 -0.02 3.43 0.00 -0.71 -1.31 119.26 123.07 1nu7 h ALA 264 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nu7 h ALA 264 Cb 0.60 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nu7 h ALA 264 CO 0.04 0.53 0.00 0.28 0.00 0.00 0.00 179.25 180.10 1nu7 h VAL 265 N 0.92 1.21 -0.77 0.00 2.07 -0.83 -1.71 116.25 117.13 1nu7 h VAL 265 Ca 0.22 -0.61 0.15 0.00 0.82 0.00 0.00 66.70 67.28 1nu7 h VAL 265 Cb 0.11 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.38 1nu7 h VAL 265 CO -0.03 0.16 0.31 0.74 0.02 0.00 0.00 177.57 178.78 1nu7 h THR 266 N -0.23 0.64 -0.00 2.57 2.02 -1.02 -0.36 112.91 116.54 1nu7 h THR 266 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1nu7 h THR 266 Cb 0.26 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1nu7 h THR 266 CO 0.00 0.08 -0.01 0.59 0.37 0.00 0.00 175.52 176.55 1nu7 n ASN 267 N -5.00 0.04 -4.78 4.18 3.02 -0.52 -4.89 115.26 107.30 1nu7 n ASN 267 Ca 0.15 -0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 1nu7 n ASN 267 Cb 0.43 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1nu7 n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nu7 s ALA 268 N -2.63 3.08 0.45 5.41 0.00 -0.15 -5.07 121.76 122.86 1nu7 s ALA 268 Ca 0.26 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1nu7 s ALA 268 Cb 0.20 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 20.13 1nu7 s ALA 268 CO 0.47 -0.19 0.62 0.27 0.00 0.00 0.00 175.76 176.94 1nu7 n ASN 269 N -0.11 1.62 -1.65 0.00 2.04 -1.26 -4.79 115.26 111.11 1nu7 n ASN 269 Ca 0.05 -2.18 0.07 0.00 -0.44 0.00 0.00 54.58 52.07 1nu7 n ASN 269 Cb 0.50 -0.33 0.35 0.00 -2.53 0.00 0.00 39.78 37.76 1nu7 n ASN 269 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1nu7 n ASP 270 N -2.49 4.92 -0.31 0.53 3.85 -1.26 -4.43 116.55 117.36 1nu7 n ASP 270 Ca 0.13 -2.70 0.08 0.00 -0.71 0.00 0.00 54.79 51.59 1nu7 n ASP 270 Cb 0.46 -0.63 0.30 0.00 -1.35 0.00 0.00 41.12 39.90 1nu7 n ASP 270 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 1nu7 h SER 271 N 3.55 0.81 -0.35 -1.12 0.87 -1.95 -2.65 113.55 112.71 1nu7 h SER 271 Ca 0.00 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1nu7 h SER 271 Cb 1.67 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.48 1nu7 h SER 271 CO 0.37 0.45 0.32 4.11 -0.53 0.00 0.00 176.83 181.55 1nu7 h TRP 272 N 0.88 0.00 -0.03 2.24 5.08 -1.89 -2.56 115.95 119.67 1nu7 h TRP 272 Ca 0.45 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.43 1nu7 h TRP 272 Cb 0.50 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1nu7 h TRP 272 CO -0.00 0.00 0.03 0.87 -1.28 0.00 0.00 178.44 178.06 1nu7 h LYS 273 N 0.00 0.00 -0.17 0.12 1.57 -1.83 -1.27 116.57 114.98 1nu7 h LYS 273 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1nu7 h LYS 273 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1nu7 h LYS 273 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1nu7 n THR 274 N -3.84 0.23 -1.46 -0.16 -2.24 -0.96 -3.95 114.28 101.90 1nu7 n THR 274 Ca -0.02 -0.30 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1nu7 n THR 274 Cb 0.12 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1nu7 n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nu7 n LYS 275 N 0.15 0.54 -1.25 -0.78 5.02 -0.49 -5.10 118.16 116.26 1nu7 n LYS 275 Ca 0.14 -1.35 -0.32 0.00 -2.02 0.00 0.00 58.31 54.76 1nu7 n LYS 275 Cb 0.26 -0.78 0.10 0.00 -0.02 0.00 0.00 35.03 34.59 1nu7 n LYS 275 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nu7 s THR 276 N -0.78 2.77 -0.00 -0.18 -4.23 -1.18 -4.94 115.64 107.09 1nu7 s THR 276 Ca 0.08 0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.64 1nu7 s THR 276 Cb 0.07 -2.68 -0.18 0.00 1.34 0.00 0.00 72.50 71.04 1nu7 s THR 276 CO 0.01 -0.28 1.29 0.58 -0.54 0.00 0.00 174.62 175.67 1nu7 h VAL 277 N -0.93 1.38 -3.25 2.29 2.07 -1.93 -3.45 116.25 112.43 1nu7 h VAL 277 Ca -0.45 -1.21 -0.47 0.00 0.82 0.00 0.00 66.70 65.40 1nu7 h VAL 277 Cb 1.26 2.09 0.05 0.00 -1.52 0.00 0.00 31.29 33.16 1nu7 h VAL 277 CO 0.49 0.33 0.07 -0.54 0.02 0.00 0.00 177.57 177.94 1nu7 s LYS 278 N -4.25 2.89 -0.18 1.57 1.02 -1.26 -5.08 119.74 114.46 1nu7 s LYS 278 Ca -0.15 -0.25 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 1nu7 s LYS 278 Cb 0.03 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 1nu7 s LYS 278 CO 0.70 -0.59 0.24 0.21 -0.92 0.00 0.00 175.35 174.99 1nu7 s LYS 279 N -4.84 4.23 -0.11 1.68 2.47 -1.26 -5.06 119.74 116.86 1nu7 s LYS 279 Ca 0.53 -0.01 0.01 0.00 -1.56 0.00 0.00 55.97 54.94 1nu7 s LYS 279 Cb -0.10 -3.43 -0.02 0.00 -1.46 0.00 0.00 37.83 32.82 1nu7 s LYS 279 CO 0.42 0.25 -0.15 0.71 0.16 0.00 0.00 175.35 176.74 1nu7 s TYR 280 N 0.47 2.74 0.00 4.03 1.51 -1.26 -5.21 117.35 119.63 1nu7 s TYR 280 Ca 0.14 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1nu7 s TYR 280 Cb -0.12 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 1nu7 s TYR 280 CO 0.02 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.73