#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu7 n ILE 1 N 0.00 0.00 0.00 1.12 5.41 -1.26 -4.81 119.36 119.82 1nu7 n ILE 1 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1nu7 n ILE 1 Cb 0.00 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1nu7 n ILE 1 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1nu7 n VAL 2 N 0.13 0.00 -2.10 1.39 0.31 -1.26 -4.96 118.33 111.84 1nu7 n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nu7 n VAL 2 Cb 0.10 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1nu7 n VAL 2 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1nu7 n THR 3 N -0.10-13.35 -0.04 2.52 -1.04 -1.26 -5.02 114.28 95.98 1nu7 n THR 3 Ca 0.00 3.31 -0.04 0.00 -2.04 0.00 0.00 64.05 65.28 1nu7 n THR 3 Cb 0.00 -5.62 -0.01 0.00 -1.82 0.00 0.00 70.33 62.88 1nu7 n THR 3 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1nu7 n LYS 4 N 1.85 0.23 -1.64 -2.82 3.00 -1.26 -5.08 118.16 112.43 1nu7 n LYS 4 Ca 0.00 0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 58.09 1nu7 n LYS 4 Cb 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 35.03 34.17 1nu7 n LYS 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1nu7 s ASP 5 N -4.82 5.51 0.40 3.14 1.11 -1.26 -5.10 116.67 115.65 1nu7 s ASP 5 Ca -0.13 1.54 0.05 0.00 0.18 0.00 0.00 52.55 54.20 1nu7 s ASP 5 Cb 0.02 -2.44 0.00 0.00 1.07 0.00 0.00 42.92 41.57 1nu7 s ASP 5 CO 0.19 -1.35 0.57 -0.31 1.18 0.00 0.00 175.17 175.44 1nu7 s TYR 6 N -3.09 3.02 0.47 4.23 1.51 -1.26 -5.08 117.35 117.16 1nu7 s TYR 6 Ca 0.58 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 56.25 1nu7 s TYR 6 Cb -0.13 -2.24 -0.07 0.00 -0.11 0.00 0.00 41.96 39.40 1nu7 s TYR 6 CO 0.55 -0.28 1.17 -1.12 -1.11 0.00 0.00 175.55 174.75 1nu7 s SER 7 N -4.26 6.11 0.00 2.29 0.01 -1.26 -4.95 113.70 111.64 1nu7 s SER 7 Ca 0.50 2.31 0.28 0.00 1.31 0.00 0.00 55.95 60.34 1nu7 s SER 7 Cb -0.10 -2.60 1.05 0.00 0.21 0.00 0.00 66.02 64.58 1nu7 s SER 7 CO 0.34 -0.96 1.75 1.17 0.41 0.00 0.00 173.24 175.94 1nu7 n LYS 8 N -0.57 1.28 0.18 12.44 4.81 -1.26 -4.14 118.16 130.90 1nu7 n LYS 8 Ca 0.08 -0.68 0.14 0.00 -0.87 0.00 0.00 58.31 56.98 1nu7 n LYS 8 Cb 0.48 -1.49 0.54 0.00 0.02 0.00 0.00 35.03 34.59 1nu7 n LYS 8 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1nu7 h GLU 9 N 1.66 0.00 -6.82 1.64 4.57 -1.92 -3.44 114.58 110.26 1nu7 h GLU 9 Ca 0.00 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 1nu7 h GLU 9 Cb 0.45 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 1nu7 h GLU 9 CO 0.00 0.00 0.36 0.45 -1.18 0.00 0.00 179.01 178.64 1nu7 s SER 10 N -4.78 7.48 0.00 1.04 0.15 -1.26 -4.77 113.70 111.56 1nu7 s SER 10 Ca 0.04 1.92 0.13 0.00 0.70 0.00 0.00 55.95 58.73 1nu7 s SER 10 Cb 0.09 -2.60 0.45 0.00 -1.71 0.00 0.00 66.02 62.26 1nu7 s SER 10 CO 0.46 0.03 1.34 0.54 1.20 0.00 0.00 173.24 176.82 1nu7 n ARG 11 N 1.03 1.65 -2.54 5.44 5.12 -1.26 -4.88 116.66 121.22 1nu7 n ARG 11 Ca -0.00 -1.00 -0.41 0.00 -1.93 0.00 0.00 57.85 54.51 1nu7 n ARG 11 Cb 0.48 -1.28 -0.04 0.00 -1.16 0.00 0.00 32.46 30.46 1nu7 n ARG 11 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1nu7 s VAL 12 N -1.69 3.89 0.05 1.55 1.01 -1.26 -4.95 120.40 118.99 1nu7 s VAL 12 Ca 0.24 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 1nu7 s VAL 12 Cb 0.12 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1nu7 s VAL 12 CO 0.18 0.30 1.42 0.20 0.00 0.00 0.00 175.10 177.20 1nu7 s ASN 13 N -0.24 6.82 0.29 3.32 0.02 -1.26 -4.90 114.94 118.99 1nu7 s ASN 13 Ca 0.48 2.22 0.09 0.00 -1.02 0.00 0.00 52.86 54.63 1nu7 s ASN 13 Cb -0.29 -2.57 0.87 0.00 0.02 0.00 0.00 41.25 39.28 1nu7 s ASN 13 CO 0.35 -0.71 1.34 1.21 0.02 0.00 0.00 177.10 179.31 1nu7 n GLU 14 N 4.88 -0.06 0.11 -0.60 4.07 -1.26 0.14 120.64 127.91 1nu7 n GLU 14 Ca 0.13 1.23 0.13 0.00 -0.06 0.00 0.00 57.16 58.59 1nu7 n GLU 14 Cb 0.43 -2.07 0.35 0.00 -0.06 0.00 0.00 31.44 30.09 1nu7 n GLU 14 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1nu7 h ASN 15 N 0.00 0.00 -1.00 4.31 -0.26 -2.02 -3.37 115.58 113.24 1nu7 h ASN 15 Ca 0.61 -0.03 0.18 0.00 -0.56 0.00 0.00 56.30 56.50 1nu7 h ASN 15 Cb 1.44 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.60 1nu7 h ASN 15 CO -0.74 0.02 0.62 0.28 -1.06 0.00 0.00 177.43 176.54 1nu7 h SER 16 N 0.00 0.78 0.72 5.81 0.02 -0.68 -1.13 113.55 119.07 1nu7 h SER 16 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1nu7 h SER 16 Cb 0.76 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1nu7 h SER 16 CO 0.00 0.29 0.00 0.07 -1.14 0.00 0.00 176.83 176.05 1nu7 h LYS 17 N 0.77 0.00 -0.29 3.45 -0.00 -1.75 -2.39 116.57 116.36 1nu7 h LYS 17 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.21 1nu7 h LYS 17 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.11 1nu7 h LYS 17 CO -0.35 0.00 0.00 0.66 -0.00 0.00 0.00 179.45 179.76 1nu7 n TYR 18 N -3.04 0.38 0.00 0.07 4.02 -0.43 -4.81 117.16 113.34 1nu7 n TYR 18 Ca -0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1nu7 n TYR 18 Cb 0.24 0.00 0.00 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 1.20 -0.88 3.66 2.72 0.00 -0.90 -4.96 105.19 106.03 1nu7 n GLY 19 Ca 0.16 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 4.50 0.42 2.61 2.01 -1.26 -4.96 115.64 118.96 1nu7 s THR 20 Ca 0.00 1.81 -0.24 0.00 0.31 0.00 0.00 61.69 63.57 1nu7 s THR 20 Cb 0.00 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 1nu7 s THR 20 CO 0.00 -0.14 1.17 -0.76 -0.69 0.00 0.00 174.62 174.20 1nu7 s LEU 21 N 3.17 4.14 0.19 4.42 1.43 -1.26 -4.21 118.68 126.56 1nu7 s LEU 21 Ca 0.49 2.33 -0.13 0.00 -1.03 0.00 0.00 54.13 55.79 1nu7 s LEU 21 Cb -0.18 -4.09 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 1nu7 s LEU 21 CO 0.11 -0.75 0.57 0.27 0.23 0.00 0.00 176.35 176.78 1nu7 s ILE 22 N -1.46 4.86 0.19 -0.59 -4.36 -0.36 -4.98 121.20 114.50 1nu7 s ILE 22 Ca 0.59 0.73 -0.32 0.00 -0.26 0.00 0.00 60.65 61.39 1nu7 s ILE 22 Cb -0.30 -3.69 -0.15 0.00 1.25 0.00 0.00 42.46 39.57 1nu7 s ILE 22 CO 0.37 0.10 1.19 -1.20 0.24 0.00 0.00 174.94 175.64 1nu7 n SER 23 N 0.40 1.57 -0.27 4.36 7.64 -1.26 -4.66 113.62 121.40 1nu7 n SER 23 Ca -0.03 1.15 0.08 0.00 1.01 0.00 0.00 58.87 61.08 1nu7 n SER 23 Cb 0.52 -1.26 0.21 0.00 -1.01 0.00 0.00 64.21 62.67 1nu7 n SER 23 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1nu7 h ASP 24 N 3.39 -0.06 -0.87 6.43 3.58 -1.95 0.09 116.42 127.03 1nu7 h ASP 24 Ca -0.43 0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.22 1nu7 h ASP 24 Cb 1.33 0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.58 1nu7 h ASP 24 CO 0.70 -0.10 0.57 4.11 -2.88 0.00 0.00 179.24 181.65 1nu7 h TRP 25 N 0.22 1.05 0.00 0.28 5.08 -2.01 -1.95 115.95 118.62 1nu7 h TRP 25 Ca 0.46 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 60.27 1nu7 h TRP 25 Cb 0.84 -0.35 -0.03 0.00 -3.00 0.00 0.00 29.16 26.62 1nu7 h TRP 25 CO -0.29 0.61 -0.86 -0.92 -1.28 0.00 0.00 178.44 175.70 1nu7 h TYR 26 N 1.09 0.00 -0.52 0.12 3.20 -1.41 -3.32 116.97 116.13 1nu7 h TYR 26 Ca 0.34 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.28 1nu7 h TYR 26 Cb 0.01 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 1nu7 h TYR 26 CO -0.00 0.86 0.20 1.25 -1.64 0.00 0.00 178.16 178.84 1nu7 h LEU 27 N 0.00 0.23 -0.82 2.82 6.46 -0.29 -2.81 115.31 120.89 1nu7 h LEU 27 Ca -0.01 0.06 0.15 0.00 -0.12 0.00 0.00 57.88 57.96 1nu7 h LEU 27 Cb 1.62 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 41.49 1nu7 h LEU 27 CO 0.11 0.16 0.40 0.11 -0.62 0.00 0.00 178.44 178.59 1nu7 h LYS 28 N 0.39 0.55 0.00 1.25 1.79 -1.59 -0.14 116.57 118.82 1nu7 h LYS 28 Ca 0.25 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.57 1nu7 h LYS 28 Cb 0.26 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1nu7 h LYS 28 CO -0.24 0.36 -0.55 0.78 -1.08 0.00 0.00 179.45 178.72 1nu7 h GLY 29 N 0.56 0.00 1.28 3.86 0.00 -1.70 -2.24 103.07 104.84 1nu7 h GLY 29 Ca 0.45 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.58 1nu7 h GLY 29 CO -0.38 0.00 -0.71 3.21 0.00 0.00 0.00 176.54 178.65 1nu7 h ARG 30 N 0.00 0.72 -0.58 4.80 2.47 -0.97 -1.83 114.38 118.98 1nu7 h ARG 30 Ca -0.01 -0.55 -0.09 0.00 -1.26 0.00 0.00 59.98 58.07 1nu7 h ARG 30 Cb 1.02 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1nu7 h ARG 30 CO 0.07 1.17 -0.00 -0.07 0.56 0.00 0.00 179.97 181.70 1nu7 h LEU 31 N 0.51 1.00 -0.70 3.04 3.38 -1.10 -0.55 115.31 120.89 1nu7 h LEU 31 Ca -0.03 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1nu7 h LEU 31 Cb 1.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1nu7 h LEU 31 CO 0.14 1.05 0.19 0.74 0.09 0.00 0.00 178.44 180.65 1nu7 h THR 32 N 0.93 1.26 -0.20 0.22 2.02 -1.38 0.13 112.91 115.88 1nu7 h THR 32 Ca 0.17 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1nu7 h THR 32 Cb 0.55 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1nu7 h THR 32 CO 0.03 0.36 0.13 -1.28 0.37 0.00 0.00 175.52 175.13 1nu7 h SER 33 N 1.04 0.24 -0.14 4.18 0.87 -1.03 -0.71 113.55 118.00 1nu7 h SER 33 Ca 0.22 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1nu7 h SER 33 Cb 0.35 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1nu7 h SER 33 CO -0.00 0.18 0.01 -0.07 -0.53 0.00 0.00 176.83 176.42 1nu7 h LEU 34 N 0.27 -0.04 -0.84 2.23 3.38 -0.53 -1.28 115.31 118.50 1nu7 h LEU 34 Ca 0.07 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1nu7 h LEU 34 Cb -0.02 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 1nu7 h LEU 34 CO -0.02 0.00 0.47 -0.08 0.09 0.00 0.00 178.44 178.91 1nu7 h GLU 35 N 0.06 0.73 -0.37 1.13 4.81 -0.50 -0.87 114.58 119.57 1nu7 h GLU 35 Ca 0.07 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1nu7 h GLU 35 Cb 0.07 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1nu7 h GLU 35 CO -0.11 0.48 -0.06 0.77 -0.73 0.00 0.00 179.01 179.36 1nu7 h SER 36 N 0.75 0.59 -0.48 1.04 0.02 -0.53 -1.66 113.55 113.29 1nu7 h SER 36 Ca 0.42 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1nu7 h SER 36 Cb 0.45 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1nu7 h SER 36 CO -0.28 0.71 0.14 1.56 -1.14 0.00 0.00 176.83 177.82 1nu7 h GLN 37 N 0.58 0.75 -0.49 3.45 4.20 -0.03 0.29 115.11 123.86 1nu7 h GLN 37 Ca 0.11 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1nu7 h GLN 37 Cb 0.46 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1nu7 h GLN 37 CO 0.02 0.72 0.16 0.74 -0.67 0.00 0.00 178.83 179.81 1nu7 h PHE 38 N 0.64 0.78 -0.49 2.96 -1.00 -1.19 0.10 116.94 118.74 1nu7 h PHE 38 Ca 0.15 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1nu7 h PHE 38 Cb 0.29 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1nu7 h PHE 38 CO 0.02 0.67 0.27 0.82 -1.61 0.00 0.00 178.31 178.48 1nu7 h ILE 39 N 0.65 1.17 -0.44 -0.55 2.04 -1.01 0.59 117.51 119.96 1nu7 h ILE 39 Ca 0.16 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1nu7 h ILE 39 Cb 0.26 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1nu7 h ILE 39 CO -0.01 0.17 0.10 -1.13 0.00 0.00 0.00 178.15 177.29 1nu7 h ASN 40 N 0.65 0.67 -0.44 1.72 -1.24 -0.72 -1.43 115.58 114.79 1nu7 h ASN 40 Ca 0.17 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1nu7 h ASN 40 Cb 0.04 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 1nu7 h ASN 40 CO -0.03 0.73 0.22 0.00 -1.29 0.00 0.00 177.43 177.06 1nu7 h ALA 41 N 0.96 0.56 -0.22 1.57 0.00 -0.19 -1.92 119.26 120.02 1nu7 h ALA 41 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1nu7 h ALA 41 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nu7 h ALA 41 CO 0.00 0.12 -0.16 -0.07 0.00 0.00 0.00 179.25 179.14 1nu7 h LEU 42 N 0.56 0.35 -0.83 0.00 3.38 -0.86 -2.37 115.31 115.54 1nu7 h LEU 42 Ca 0.15 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1nu7 h LEU 42 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1nu7 h LEU 42 CO -0.02 0.54 -0.36 1.23 0.09 0.00 0.00 178.44 179.92 1nu7 h GLY 43 N 0.89 0.49 0.85 0.83 0.00 -0.71 -1.46 103.07 103.95 1nu7 h GLY 43 Ca 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1nu7 h GLY 43 CO 0.03 0.41 0.03 -2.22 0.00 0.00 0.00 176.54 174.79 1nu7 h ILE 44 N 0.38 1.23 -0.68 2.60 2.04 -1.07 -2.56 117.51 119.46 1nu7 h ILE 44 Ca 0.04 -0.79 0.10 0.00 1.00 0.00 0.00 64.86 65.21 1nu7 h ILE 44 Cb 0.81 1.31 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1nu7 h ILE 44 CO 0.07 0.25 0.30 0.25 0.00 0.00 0.00 178.15 179.01 1nu7 h LEU 45 N 0.18 0.35 -0.20 1.44 5.85 -1.05 -1.94 115.31 119.94 1nu7 h LEU 45 Ca 0.07 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1nu7 h LEU 45 Cb 0.34 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1nu7 h LEU 45 CO 0.01 0.19 0.00 -0.62 -0.34 0.00 0.00 178.44 177.68 1nu7 n GLU 46 N -4.93 0.12 -1.57 1.25 -0.58 -0.58 -4.87 120.64 109.47 1nu7 n GLU 46 Ca 0.11 0.23 -0.56 0.00 -0.42 0.00 0.00 57.16 56.52 1nu7 n GLU 46 Cb 0.30 -1.68 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.90 0.02 -0.29 2.62 -1.04 -0.73 -4.83 114.28 108.12 1nu7 n THR 47 Ca 0.04 -0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.16 1nu7 n THR 47 Cb 0.29 -0.53 0.28 0.00 -1.82 0.00 0.00 70.33 68.55 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 4.18 0.53 -0.96 -1.42 3.20 -1.90 -1.25 116.97 119.35 1nu7 h TYR 48 Ca -0.49 0.04 0.21 0.00 3.14 0.00 0.00 58.73 61.64 1nu7 h TYR 48 Cb 1.37 -0.10 -0.12 0.00 1.54 0.00 0.00 36.73 39.43 1nu7 h TYR 48 CO 0.60 -0.08 0.53 1.25 -1.64 0.00 0.00 178.16 178.83 1nu7 h HIS 49 N 0.35 0.92 -0.04 -3.82 2.76 -1.90 -0.62 115.15 112.80 1nu7 h HIS 49 Ca 0.53 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 1nu7 h HIS 49 Cb 0.99 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1nu7 h HIS 49 CO -0.18 0.11 0.00 0.66 -1.30 0.00 0.00 177.93 177.21 1nu7 n TYR 50 N -4.88 0.07 -0.35 5.26 0.53 -0.47 -4.19 117.16 113.13 1nu7 n TYR 50 Ca 0.23 -0.03 -0.09 0.00 -1.02 0.00 0.00 57.90 56.99 1nu7 n TYR 50 Cb 0.63 -0.02 0.03 0.00 -1.03 0.00 0.00 39.34 38.96 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 0.51 3.20 3.69 2.72 0.00 -0.24 -4.68 105.19 110.39 1nu7 n GLY 51 Ca 0.02 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.05 2.52 0.51 1.61 0.41 -1.26 -5.01 118.70 116.44 1nu7 s GLU 52 Ca 0.18 -1.01 0.20 0.00 -0.41 0.00 0.00 54.97 53.93 1nu7 s GLU 52 Cb 0.14 -2.44 1.30 0.00 -1.78 0.00 0.00 34.13 31.35 1nu7 s GLU 52 CO 0.01 0.48 2.05 0.87 -0.49 0.00 0.00 175.26 178.18 1nu7 h LYS 53 N 2.79 0.05 0.00 1.61 1.57 -1.98 -1.82 116.57 118.79 1nu7 h LYS 53 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1nu7 h LYS 53 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1nu7 h LYS 53 CO 0.59 0.03 0.00 0.93 -0.57 0.00 0.00 179.45 180.43 1nu7 h GLU 54 N 0.05 0.00 -0.01 3.15 3.07 -1.94 -2.58 114.58 116.31 1nu7 h GLU 54 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1nu7 h GLU 54 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1nu7 h GLU 54 CO -0.01 0.00 -0.54 0.66 -1.40 0.00 0.00 179.01 177.72 1nu7 n TYR 55 N -2.56 0.00 -0.28 4.33 4.02 -0.69 -4.60 117.16 117.38 1nu7 n TYR 55 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1nu7 n TYR 55 Cb 0.18 -0.03 0.10 0.00 -0.02 0.00 0.00 39.34 39.57 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 1.76 -0.00 -0.28 -0.72 3.64 -1.54 0.11 116.57 119.55 1nu7 h LYS 56 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1nu7 h LYS 56 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1nu7 h LYS 56 CO 0.00 -0.00 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.59 1nu7 h ASP 57 N -0.00 0.62 -0.76 4.20 3.32 -1.82 0.44 116.42 122.42 1nu7 h ASP 57 Ca 0.38 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1nu7 h ASP 57 Cb 0.58 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1nu7 h ASP 57 CO -0.81 0.90 0.46 0.00 -1.72 0.00 0.00 179.24 178.06 1nu7 h ALA 58 N 0.74 1.02 0.08 3.45 0.00 -1.60 -0.20 119.26 122.75 1nu7 h ALA 58 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nu7 h ALA 58 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nu7 h ALA 58 CO 0.04 0.19 -0.04 0.87 0.00 0.00 0.00 179.25 180.32 1nu7 h LYS 59 N 0.85 -0.10 -0.93 0.00 1.57 -0.61 -1.77 116.57 115.58 1nu7 h LYS 59 Ca 0.33 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.26 1nu7 h LYS 59 Cb 0.14 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.37 1nu7 h LYS 59 CO -0.16 0.20 0.54 -0.44 -0.57 0.00 0.00 179.45 179.02 1nu7 h ASP 60 N -0.41 0.71 -0.33 0.86 3.45 -0.58 0.40 116.42 120.52 1nu7 h ASP 60 Ca -0.01 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1nu7 h ASP 60 Cb 0.35 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1nu7 h ASP 60 CO 0.02 0.31 0.14 0.50 -1.57 0.00 0.00 179.24 178.64 1nu7 h LYS 61 N 0.77 0.49 -0.24 3.56 3.64 -0.89 0.12 116.57 124.03 1nu7 h LYS 61 Ca 0.50 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1nu7 h LYS 61 Cb 0.67 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1nu7 h LYS 61 CO -0.34 0.48 -0.02 1.25 -2.27 0.00 0.00 179.45 178.55 1nu7 h LEU 62 N 0.39 0.43 -0.80 5.20 5.85 -0.17 -2.46 115.31 123.75 1nu7 h LEU 62 Ca 0.11 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1nu7 h LEU 62 Cb 0.17 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1nu7 h LEU 62 CO -0.01 0.66 0.46 -0.03 -0.34 0.00 0.00 178.44 179.18 1nu7 h MET 63 N 0.19 0.77 -0.95 1.25 4.05 -0.19 0.75 114.93 120.81 1nu7 h MET 63 Ca 0.06 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1nu7 h MET 63 Cb 0.45 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.02 1nu7 h MET 63 CO 0.02 0.51 0.62 1.15 0.23 0.00 0.00 176.91 179.44 1nu7 h THR 64 N 0.80 1.17 -0.10 -0.77 2.02 -0.49 0.25 112.91 115.79 1nu7 h THR 64 Ca 0.38 -0.41 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 1nu7 h THR 64 Cb 0.31 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1nu7 h THR 64 CO -0.23 0.22 -0.49 0.03 0.37 0.00 0.00 175.52 175.42 1nu7 h ARG 65 N 1.20 0.50 -0.02 6.66 2.47 -0.66 -1.79 114.38 122.75 1nu7 h ARG 65 Ca 0.37 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1nu7 h ARG 65 Cb -0.01 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1nu7 h ARG 65 CO -0.11 1.04 0.01 0.82 0.56 0.00 0.00 179.97 182.29 1nu7 h ILE 66 N 0.09 1.12 -0.34 2.04 2.04 -0.62 -1.98 117.51 119.87 1nu7 h ILE 66 Ca -0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1nu7 h ILE 66 Cb 1.14 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1nu7 h ILE 66 CO 0.10 0.10 0.12 -0.07 0.00 0.00 0.00 178.15 178.40 1nu7 h LEU 67 N -0.12 0.43 -0.77 1.44 3.38 -1.03 -0.40 115.31 118.24 1nu7 h LEU 67 Ca 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1nu7 h LEU 67 Cb 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1nu7 h LEU 67 CO -0.00 0.41 0.35 1.23 0.09 0.00 0.00 178.44 180.52 1nu7 h GLY 68 N 0.65 1.20 2.00 0.83 0.00 -1.01 0.37 103.07 107.11 1nu7 h GLY 68 Ca 0.12 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 1nu7 h GLY 68 CO -0.01 0.58 -0.79 0.83 0.00 0.00 0.00 176.54 177.15 1nu7 h GLU 69 N 1.09 0.00 -0.52 4.80 4.39 -0.58 -2.24 114.58 121.51 1nu7 h GLU 69 Ca 0.26 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.86 1nu7 h GLU 69 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1nu7 h GLU 69 CO -0.03 0.79 -0.05 0.22 -1.16 0.00 0.00 179.01 178.78 1nu7 h ASP 70 N 0.00 0.95 -0.16 1.42 1.82 -0.59 -2.37 116.42 117.48 1nu7 h ASP 70 Ca -0.01 -0.33 -0.06 0.00 -0.39 0.00 0.00 57.03 56.24 1nu7 h ASP 70 Cb 1.49 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.23 1nu7 h ASP 70 CO 0.10 1.05 -0.07 -0.61 -1.61 0.00 0.00 179.24 178.11 1nu7 h GLN 71 N 0.83 0.48 -0.10 0.28 5.75 -0.21 -0.04 115.11 122.11 1nu7 h GLN 71 Ca 0.14 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1nu7 h GLN 71 Cb 0.60 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1nu7 h GLN 71 CO 0.04 0.56 0.03 -0.92 -2.65 0.00 0.00 178.83 175.89 1nu7 h TYR 72 N 0.46 0.05 -0.54 3.99 3.20 -0.89 0.77 116.97 124.01 1nu7 h TYR 72 Ca 0.09 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1nu7 h TYR 72 Cb 0.41 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1nu7 h TYR 72 CO 0.01 0.02 0.08 -0.07 -1.64 0.00 0.00 178.16 176.57 1nu7 h LEU 73 N 0.08 0.86 -0.36 2.82 4.07 -1.10 -0.99 115.31 120.69 1nu7 h LEU 73 Ca 0.04 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.77 1nu7 h LEU 73 Cb 0.03 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 1nu7 h LEU 73 CO -0.05 0.91 0.17 0.25 -1.08 0.00 0.00 178.44 178.64 1nu7 h LEU 74 N 0.78 0.24 -1.12 1.67 5.85 -0.83 0.44 115.31 122.35 1nu7 h LEU 74 Ca 0.16 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1nu7 h LEU 74 Cb 0.42 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1nu7 h LEU 74 CO 0.01 0.18 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.71 1nu7 h GLU 75 N 0.35 0.31 -0.59 1.25 5.08 -0.62 -1.26 114.58 119.10 1nu7 h GLU 75 Ca 0.16 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1nu7 h GLU 75 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1nu7 h GLU 75 CO -0.12 0.55 0.02 0.00 -1.00 0.00 0.00 179.01 178.46 1nu7 h ARG 76 N 0.28 1.03 -0.58 2.33 2.47 -0.33 -1.30 114.38 118.29 1nu7 h ARG 76 Ca 0.04 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 1nu7 h ARG 76 Cb 0.60 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.79 1nu7 h ARG 76 CO 0.04 1.01 0.33 -0.22 0.56 0.00 0.00 179.97 181.69 1nu7 h LYS 77 N 0.93 0.80 -0.52 0.04 3.64 -0.45 0.10 116.57 121.11 1nu7 h LYS 77 Ca 0.17 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1nu7 h LYS 77 Cb 0.53 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1nu7 h LYS 77 CO 0.03 0.60 0.21 0.87 -2.27 0.00 0.00 179.45 178.89 1nu7 h LYS 78 N 0.78 0.77 -0.49 1.90 1.57 -1.00 0.28 116.57 120.38 1nu7 h LYS 78 Ca 0.21 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1nu7 h LYS 78 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1nu7 h LYS 78 CO -0.04 0.67 0.16 0.28 -0.57 0.00 0.00 179.45 179.95 1nu7 h VAL 79 N 0.69 1.22 -0.42 0.50 2.07 -0.89 -2.26 116.25 117.17 1nu7 h VAL 79 Ca 0.17 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1nu7 h VAL 79 Cb 0.18 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1nu7 h VAL 79 CO -0.02 0.27 -0.17 1.56 0.02 0.00 0.00 177.57 179.23 1nu7 h GLN 80 N 0.65 0.79 -0.86 1.57 4.20 -0.61 -2.74 115.11 118.11 1nu7 h GLN 80 Ca 0.16 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1nu7 h GLN 80 Cb 0.26 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1nu7 h GLN 80 CO -0.01 0.91 0.54 -0.92 -0.67 0.00 0.00 178.83 178.68 1nu7 h TYR 81 N 0.70 1.12 -0.78 2.96 3.20 -0.27 0.12 116.97 124.02 1nu7 h TYR 81 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1nu7 h TYR 81 Cb 0.67 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1nu7 h TYR 81 CO 0.04 0.73 0.43 1.49 -1.64 0.00 0.00 178.16 179.20 1nu7 h GLU 82 N 1.18 1.08 0.01 1.82 4.57 -1.12 -1.01 114.58 121.12 1nu7 h GLU 82 Ca 0.31 -0.12 -0.23 0.00 -1.18 0.00 0.00 59.36 58.14 1nu7 h GLU 82 Cb -0.08 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.30 1nu7 h GLU 82 CO -0.06 0.79 -0.98 0.93 -1.18 0.00 0.00 179.01 178.51 1nu7 h GLU 83 N 1.09 0.43 -0.50 1.92 4.39 -1.01 -3.12 114.58 117.78 1nu7 h GLU 83 Ca 0.28 -0.48 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1nu7 h GLU 83 Cb 0.03 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1nu7 h GLU 83 CO -0.04 1.14 0.29 -0.92 -1.16 0.00 0.00 179.01 178.32 1nu7 h TYR 84 N 0.23 0.55 -0.75 4.33 3.20 -0.28 -0.96 116.97 123.28 1nu7 h TYR 84 Ca -0.09 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.85 1nu7 h TYR 84 Cb 1.63 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 1nu7 h TYR 84 CO 0.06 0.31 0.46 0.87 -1.64 0.00 0.00 178.16 178.22 1nu7 h LYS 85 N 0.58 0.83 -0.11 1.82 1.57 -1.22 0.63 116.57 120.67 1nu7 h LYS 85 Ca 0.20 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1nu7 h LYS 85 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1nu7 h LYS 85 CO -0.10 0.55 -0.36 0.87 -0.57 0.00 0.00 179.45 179.84 1nu7 h LYS 86 N 0.86 0.23 -0.17 3.15 1.57 -1.39 -1.40 116.57 119.42 1nu7 h LYS 86 Ca 0.32 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 1nu7 h LYS 86 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1nu7 h LYS 86 CO -0.15 0.57 -0.38 1.25 -0.57 0.00 0.00 179.45 180.16 1nu7 h LEU 87 N 0.20 0.64 -0.60 2.94 6.46 0.27 -2.41 115.31 122.80 1nu7 h LEU 87 Ca 0.02 -0.56 0.07 0.00 -0.12 0.00 0.00 57.88 57.29 1nu7 h LEU 87 Cb 0.74 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.42 1nu7 h LEU 87 CO 0.06 1.08 0.27 0.22 -0.62 0.00 0.00 178.44 179.45 1nu7 h TYR 88 N 0.22 0.49 -0.42 1.25 3.20 0.54 0.15 116.97 122.40 1nu7 h TYR 88 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1nu7 h TYR 88 Cb 0.98 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1nu7 h TYR 88 CO 0.09 0.19 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.51 1nu7 h LYS 89 N 0.50 0.74 -0.58 1.82 3.64 -1.22 -0.33 116.57 121.15 1nu7 h LYS 89 Ca 0.28 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1nu7 h LYS 89 Cb 0.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1nu7 h LYS 89 CO -0.23 0.80 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.46 1nu7 h LYS 90 N 0.68 1.06 -0.46 1.90 3.64 -0.82 -2.20 116.57 120.37 1nu7 h LYS 90 Ca 0.12 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1nu7 h LYS 90 Cb 0.53 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1nu7 h LYS 90 CO 0.03 1.07 0.29 -0.92 -2.27 0.00 0.00 179.45 177.65 1nu7 h TYR 91 N 0.95 0.54 -0.16 1.91 3.20 -0.25 -2.15 116.97 121.01 1nu7 h TYR 91 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1nu7 h TYR 91 Cb 0.64 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1nu7 h TYR 91 CO 0.04 0.32 -0.13 0.87 -1.64 0.00 0.00 178.16 177.63 1nu7 h LYS 92 N 0.58 0.26 0.00 1.82 1.79 -0.89 0.13 116.57 120.25 1nu7 h LYS 92 Ca 0.18 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1nu7 h LYS 92 Cb -0.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1nu7 h LYS 92 CO -0.06 0.40 -0.24 0.93 -1.08 0.00 0.00 179.45 179.40 1nu7 h GLU 93 N 0.24 0.00 0.00 3.15 5.08 -0.93 -2.57 114.58 119.55 1nu7 h GLU 93 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nu7 h GLU 93 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1nu7 h GLU 93 CO 0.02 0.24 -1.45 0.39 -1.00 0.00 0.00 179.01 177.21 1nu7 n GLU 94 N -3.39 0.62 -3.18 2.33 1.02 -0.53 -4.48 120.64 113.03 1nu7 n GLU 94 Ca 0.00 -0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.89 1nu7 n GLU 94 Cb 0.44 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 1nu7 n GLU 94 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1nu7 n ASN 95 N -2.47 1.76 -0.22 1.62 4.13 0.34 -4.97 115.26 115.44 1nu7 n ASN 95 Ca -0.02 -3.10 0.19 0.00 1.68 0.00 0.00 54.58 53.33 1nu7 n ASN 95 Cb 0.56 -0.62 0.53 0.00 -1.54 0.00 0.00 39.78 38.71 1nu7 n ASN 95 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1nu7 h PRO 96 N 3.50 0.35 0.00 3.52 0.13 -1.68 0.45 132.00 138.27 1nu7 h PRO 96 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1nu7 h PRO 96 Cb 0.81 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1nu7 h PRO 96 CO 0.60 0.23 0.00 0.25 -0.23 0.00 0.00 178.00 178.85 1nu7 n THR 97 N -4.48 0.15 -2.19 1.56 -2.24 -1.26 -4.81 114.28 101.00 1nu7 n THR 97 Ca 0.18 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.59 1nu7 n THR 97 Cb 0.69 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1nu7 n THR 97 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nu7 s SER 98 N -2.43 6.88 -0.06 3.42 0.15 0.15 -4.93 113.70 116.88 1nu7 s SER 98 Ca 0.28 2.55 0.13 0.00 0.70 0.00 0.00 55.95 59.61 1nu7 s SER 98 Cb 0.17 -2.64 0.40 0.00 -1.71 0.00 0.00 66.02 62.25 1nu7 s SER 98 CO 0.36 -0.48 1.33 0.29 1.20 0.00 0.00 173.24 175.95 1nu7 n LYS 99 N 1.36 2.94 -2.20 5.44 4.01 -1.26 -5.01 118.16 123.44 1nu7 n LYS 99 Ca 0.02 -2.34 -0.42 0.00 -0.51 0.00 0.00 58.31 55.06 1nu7 n LYS 99 Cb 0.42 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.44 1nu7 n LYS 99 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1nu7 s VAL 100 N -1.56 3.24 0.13 -0.18 -7.23 -1.26 -5.01 120.40 108.52 1nu7 s VAL 100 Ca 0.31 0.97 -0.08 0.00 -1.81 0.00 0.00 61.98 61.37 1nu7 s VAL 100 Cb 0.20 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.46 1nu7 s VAL 100 CO 0.15 0.12 0.41 -0.54 -0.31 0.00 0.00 175.10 174.93 1nu7 s LYS 101 N 0.27 3.70 0.06 4.82 1.02 -1.26 -5.05 119.74 123.30 1nu7 s LYS 101 Ca 0.59 0.08 -0.31 0.00 0.02 0.00 0.00 55.97 56.35 1nu7 s LYS 101 Cb -0.37 -2.89 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1nu7 s LYS 101 CO 0.36 0.49 1.27 1.41 -0.92 0.00 0.00 175.35 177.95 1nu7 s MET 102 N -2.35 4.38 0.74 1.68 -2.45 -1.26 -4.99 119.30 115.06 1nu7 s MET 102 Ca 0.38 1.86 -0.15 0.00 -1.25 0.00 0.00 55.69 56.54 1nu7 s MET 102 Cb -0.13 -3.36 0.04 0.00 1.25 0.00 0.00 34.83 32.64 1nu7 s MET 102 CO 0.21 -0.35 1.19 0.15 1.05 0.00 0.00 175.02 177.28 1nu7 s LYS 103 N 1.29 2.10 0.74 4.11 -0.14 -1.26 -5.02 119.74 121.56 1nu7 s LYS 103 Ca 0.60 1.71 -0.06 0.00 -1.36 0.00 0.00 55.97 56.86 1nu7 s LYS 103 Cb -0.31 -1.83 0.10 0.00 -1.68 0.00 0.00 37.83 34.10 1nu7 s LYS 103 CO 0.29 -1.85 1.04 0.95 -0.76 0.00 0.00 175.35 175.01 1nu7 s THR 104 N -2.07 2.23 0.28 2.17 -4.23 -1.26 -4.84 115.64 107.92 1nu7 s THR 104 Ca 0.73 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1nu7 s THR 104 Cb -0.28 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 70.89 1nu7 s THR 104 CO 0.46 0.00 1.90 0.15 -0.54 0.00 0.00 174.62 176.59 1nu7 h PHE 105 N -0.70 1.02 0.00 3.99 3.57 -1.95 -0.03 116.94 122.84 1nu7 h PHE 105 Ca -0.42 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 1nu7 h PHE 105 Cb 1.29 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1nu7 h PHE 105 CO -0.04 0.72 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.04 1nu7 h ASP 106 N 1.04 0.00 0.85 0.41 5.19 -2.03 -2.86 116.42 119.02 1nu7 h ASP 106 Ca 0.26 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.51 1nu7 h ASP 106 Cb 0.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1nu7 h ASP 106 CO -0.04 0.28 -1.24 1.56 -3.12 0.00 0.00 179.24 176.68 1nu7 h GLN 107 N 0.00 0.00 -7.17 3.56 4.20 -1.79 -3.46 115.11 110.45 1nu7 h GLN 107 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1nu7 h GLN 107 Cb 0.89 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.81 1nu7 h GLN 107 CO 0.04 0.36 0.41 -0.47 -0.67 0.00 0.00 178.83 178.50 1nu7 s TYR 108 N -2.91 2.15 0.07 2.96 5.04 -0.07 -4.91 117.35 119.68 1nu7 s TYR 108 Ca -0.02 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 1nu7 s TYR 108 Cb 0.08 -3.45 -0.04 0.00 0.35 0.00 0.00 41.96 38.91 1nu7 s TYR 108 CO 0.80 -2.48 -0.06 0.95 -1.34 0.00 0.00 175.55 173.42 1nu7 s THR 109 N -1.95 0.51 0.23 4.34 -4.23 -1.26 -4.98 115.64 108.30 1nu7 s THR 109 Ca 0.74 -1.66 -0.32 0.00 -1.18 0.00 0.00 61.69 59.28 1nu7 s THR 109 Cb -0.29 -1.32 -0.13 0.00 1.34 0.00 0.00 72.50 72.10 1nu7 s THR 109 CO 0.43 -0.78 1.52 -0.38 -0.54 0.00 0.00 174.62 174.87 1nu7 n ILE 110 N 0.42 0.64 -0.03 2.99 5.41 -1.26 -4.92 119.36 122.62 1nu7 n ILE 110 Ca -0.16 -0.16 0.03 0.00 1.00 0.00 0.00 62.75 63.46 1nu7 n ILE 110 Cb 0.59 -1.63 -0.11 0.00 -0.71 0.00 0.00 39.64 37.78 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 2.57 0.86 -4.07 0.38 1.02 -1.26 -4.96 120.64 115.16 1nu7 n GLU 111 Ca 0.13 -0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 1nu7 n GLU 111 Cb 0.32 -1.36 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 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 -4.04 3.40 -0.09 1.62 -0.00 -1.26 -4.91 116.67 111.40 1nu7 s ASP 112 Ca -0.06 -0.62 -0.13 0.00 -0.00 0.00 0.00 52.55 51.75 1nu7 s ASP 112 Cb 0.08 -1.54 0.03 0.00 -0.00 0.00 0.00 42.92 41.49 1nu7 s ASP 112 CO 0.61 -0.01 0.32 -0.22 -0.00 0.00 0.00 175.17 175.87 1nu7 s LEU 113 N 1.33 0.78 0.25 1.23 2.96 -1.26 -5.05 118.68 118.91 1nu7 s LEU 113 Ca 0.05 0.46 0.09 0.00 -0.22 0.00 0.00 54.13 54.51 1nu7 s LEU 113 Cb -0.13 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.69 1nu7 s LEU 113 CO -0.11 -0.23 0.03 0.42 -1.32 0.00 0.00 176.35 175.13 1nu7 s THR 114 N -0.36 3.63 0.41 3.68 -4.23 -1.26 -1.23 115.64 116.29 1nu7 s THR 114 Ca -0.05 -1.77 0.13 0.00 -1.18 0.00 0.00 61.69 58.82 1nu7 s THR 114 Cb -0.03 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.03 1nu7 s THR 114 CO 0.02 -0.33 1.93 0.24 -0.54 0.00 0.00 174.62 175.94 1nu7 h MET 115 N 1.95 0.06 -0.45 3.99 2.86 -1.91 -2.00 114.93 119.42 1nu7 h MET 115 Ca -0.45 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1nu7 h MET 115 Cb 1.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1nu7 h MET 115 CO 0.60 0.28 0.30 0.00 1.06 0.00 0.00 176.91 179.14 1nu7 h ARG 116 N 0.06 0.59 -0.31 1.72 2.47 -1.91 0.47 114.38 117.47 1nu7 h ARG 116 Ca 0.01 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1nu7 h ARG 116 Cb 0.42 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1nu7 h ARG 116 CO 0.03 0.39 0.13 0.93 0.56 0.00 0.00 179.97 182.00 1nu7 h GLU 117 N 0.60 0.46 0.09 0.04 5.08 -1.64 -0.72 114.58 118.50 1nu7 h GLU 117 Ca 0.17 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1nu7 h GLU 117 Cb -0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1nu7 h GLU 117 CO -0.04 0.47 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.29 1nu7 h TYR 118 N 0.35 -0.58 -0.83 4.33 3.20 -0.98 0.26 116.97 122.73 1nu7 h TYR 118 Ca 0.10 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1nu7 h TYR 118 Cb 0.17 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1nu7 h TYR 118 CO -0.01 -0.31 0.41 -0.91 -1.64 0.00 0.00 178.16 175.70 1nu7 h ASN 119 N -0.40 1.07 -0.45 -2.11 -0.26 -0.89 0.73 115.58 113.27 1nu7 h ASN 119 Ca 0.03 -0.13 -0.13 0.00 -0.56 0.00 0.00 56.30 55.51 1nu7 h ASN 119 Cb 0.43 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1nu7 h ASN 119 CO -0.14 0.90 -0.24 -0.33 -1.06 0.00 0.00 177.43 176.56 1nu7 h GLU 120 N 1.17 0.96 -0.16 0.81 5.08 -0.77 0.97 114.58 122.64 1nu7 h GLU 120 Ca 0.29 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nu7 h GLU 120 Cb 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1nu7 h GLU 120 CO -0.04 1.10 0.08 -0.07 -1.00 0.00 0.00 179.01 179.08 1nu7 h LEU 121 N 0.80 0.21 -0.52 1.33 3.38 -0.26 -0.26 115.31 119.99 1nu7 h LEU 121 Ca 0.10 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nu7 h LEU 121 Cb 0.82 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1nu7 h LEU 121 CO 0.07 0.25 0.34 0.74 0.09 0.00 0.00 178.44 179.93 1nu7 h THR 122 N 0.15 1.12 -0.47 0.22 2.02 -0.71 -1.74 112.91 113.51 1nu7 h THR 122 Ca 0.06 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1nu7 h THR 122 Cb 0.09 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1nu7 h THR 122 CO -0.01 0.13 -0.20 -0.08 0.37 0.00 0.00 175.52 175.72 1nu7 h GLU 123 N 0.69 0.96 -0.39 6.66 4.57 -0.59 -1.85 114.58 124.63 1nu7 h GLU 123 Ca 0.19 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1nu7 h GLU 123 Cb -0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1nu7 h GLU 123 CO -0.05 1.08 0.19 1.03 -1.18 0.00 0.00 179.01 180.08 1nu7 h SER 124 N 0.81 0.28 -0.49 1.04 0.87 -0.78 0.37 113.55 115.63 1nu7 h SER 124 Ca 0.11 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1nu7 h SER 124 Cb 0.78 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1nu7 h SER 124 CO 0.06 0.20 0.08 -0.07 -0.53 0.00 0.00 176.83 176.58 1nu7 h LEU 125 N 0.39 0.78 -0.49 2.23 3.38 -1.20 0.38 115.31 120.79 1nu7 h LEU 125 Ca 0.17 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nu7 h LEU 125 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1nu7 h LEU 125 CO -0.12 0.84 0.28 0.50 0.09 0.00 0.00 178.44 180.02 1nu7 h LYS 126 N 0.69 0.54 -0.46 1.13 3.64 -0.87 0.16 116.57 121.40 1nu7 h LYS 126 Ca 0.15 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nu7 h LYS 126 Cb 0.39 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1nu7 h LYS 126 CO 0.01 0.36 0.30 1.03 -2.27 0.00 0.00 179.45 178.87 1nu7 h SER 127 N 0.55 0.51 -0.84 4.20 0.87 0.03 -0.56 113.55 118.32 1nu7 h SER 127 Ca 0.20 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1nu7 h SER 127 Cb 0.05 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1nu7 h SER 127 CO -0.10 0.37 0.42 0.00 -0.53 0.00 0.00 176.83 176.99 1nu7 h ALA 128 N 1.18 1.15 -0.26 6.23 0.00 -0.37 -0.14 119.26 127.04 1nu7 h ALA 128 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1nu7 h ALA 128 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1nu7 h ALA 128 CO -0.05 0.65 -0.16 0.28 0.00 0.00 0.00 179.25 179.98 1nu7 h VAL 129 N 1.20 1.30 -0.56 0.00 2.07 -0.58 -1.45 116.25 118.24 1nu7 h VAL 129 Ca 0.29 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1nu7 h VAL 129 Cb 0.09 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1nu7 h VAL 129 CO -0.04 0.40 0.28 0.11 0.02 0.00 0.00 177.57 178.34 1nu7 h LYS 130 N 0.29 0.52 -0.75 1.57 1.57 -0.71 0.16 116.57 119.22 1nu7 h LYS 130 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1nu7 h LYS 130 Cb 0.69 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1nu7 h LYS 130 CO 0.04 0.34 0.47 -0.44 -0.57 0.00 0.00 179.45 179.29 1nu7 h ASP 131 N 0.53 0.88 -0.41 0.86 3.32 -0.89 -0.74 116.42 119.98 1nu7 h ASP 131 Ca 0.25 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1nu7 h ASP 131 Cb 0.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1nu7 h ASP 131 CO -0.18 0.67 0.07 0.15 -1.72 0.00 0.00 179.24 178.22 1nu7 h PHE 132 N 1.03 0.72 -0.30 4.55 3.57 -0.08 0.95 116.94 127.38 1nu7 h PHE 132 Ca 0.27 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1nu7 h PHE 132 Cb -0.07 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1nu7 h PHE 132 CO 0.00 0.70 0.01 0.93 -2.23 0.00 0.00 178.31 177.73 1nu7 h GLU 133 N 0.53 0.45 -0.06 1.11 5.08 0.08 -0.53 114.58 121.24 1nu7 h GLU 133 Ca 0.12 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1nu7 h GLU 133 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nu7 h GLU 133 CO 0.01 0.47 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.07 1nu7 h LYS 134 N 0.44 0.25 -0.84 2.33 1.63 -0.87 -2.32 116.57 117.19 1nu7 h LYS 134 Ca 0.10 -0.18 0.12 0.00 -0.85 0.00 0.00 60.65 59.83 1nu7 h LYS 134 Cb 0.27 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.87 1nu7 h LYS 134 CO 0.01 0.81 0.54 -0.44 -3.45 0.00 0.00 179.45 176.92 1nu7 h ASP 135 N -0.27 0.66 -0.33 4.20 3.45 -0.49 -1.62 116.42 122.03 1nu7 h ASP 135 Ca -0.01 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 1nu7 h ASP 135 Cb 0.83 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1nu7 h ASP 135 CO 0.04 0.37 -0.15 0.58 -1.57 0.00 0.00 179.24 178.52 1nu7 h VAL 136 N 0.72 1.29 -0.97 -1.35 2.07 -1.00 -1.06 116.25 115.95 1nu7 h VAL 136 Ca 0.40 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1nu7 h VAL 136 Cb 0.56 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1nu7 h VAL 136 CO -0.17 0.41 0.64 -0.08 0.02 0.00 0.00 177.57 178.39 1nu7 h GLU 137 N 0.46 1.26 0.10 1.57 4.81 -0.80 0.23 114.58 122.21 1nu7 h GLU 137 Ca 0.08 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1nu7 h GLU 137 Cb 0.67 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1nu7 h GLU 137 CO 0.05 0.83 -0.05 0.82 -0.73 0.00 0.00 179.01 179.93 1nu7 h ILE 138 N 1.30 1.01 -0.87 2.32 2.04 -1.18 -1.60 117.51 120.53 1nu7 h ILE 138 Ca 0.36 -0.44 0.13 0.00 1.00 0.00 0.00 64.86 65.90 1nu7 h ILE 138 Cb -0.13 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 1nu7 h ILE 138 CO -0.08 0.11 0.49 0.40 0.00 0.00 0.00 178.15 179.06 1nu7 h ILE 139 N -0.34 0.82 0.00 -0.67 1.08 -0.61 -1.33 117.51 116.47 1nu7 h ILE 139 Ca -0.01 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1nu7 h ILE 139 Cb 0.28 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1nu7 h ILE 139 CO 0.02 0.14 0.00 -0.33 -0.69 0.00 0.00 178.15 177.29 1nu7 h GLU 140 N 0.75 0.00 0.02 2.37 5.08 -0.78 -2.06 114.58 119.95 1nu7 h GLU 140 Ca 0.45 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.61 1nu7 h GLU 140 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1nu7 h GLU 140 CO -0.31 0.00 -0.93 -0.91 -1.00 0.00 0.00 179.01 175.86 1nu7 h ASN 141 N 0.00 0.13 0.71 1.42 2.35 -0.24 -3.19 115.58 116.77 1nu7 h ASN 141 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1nu7 h ASN 141 Cb 0.73 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1nu7 h ASN 141 CO 0.00 0.99 -0.32 1.67 -1.65 0.00 0.00 177.43 178.12 1nu7 n GLN 142 N -3.54 0.02 -3.45 0.81 7.27 -0.95 -4.58 117.38 112.95 1nu7 n GLN 142 Ca -0.02 0.01 -0.29 0.00 0.07 0.00 0.00 57.00 56.77 1nu7 n GLN 142 Cb 0.86 -1.51 -0.12 0.00 2.41 0.00 0.00 30.24 31.88 1nu7 n GLN 142 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1nu7 s HIS 143 N -3.01 0.68 0.47 3.69 3.76 -0.80 -5.02 115.29 115.07 1nu7 s HIS 143 Ca 0.12 -1.61 0.23 0.00 -0.15 0.00 0.00 55.06 53.64 1nu7 s HIS 143 Cb 0.18 -0.89 1.25 0.00 1.11 0.00 0.00 32.58 34.23 1nu7 s HIS 143 CO 0.64 -0.83 1.90 1.12 -0.85 0.00 0.00 174.74 176.71 1nu7 h HIS 144 N 6.98 0.28 0.00 1.40 2.07 -1.81 -0.03 115.15 124.03 1nu7 h HIS 144 Ca 0.07 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 1nu7 h HIS 144 Cb 0.97 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.86 1nu7 h HIS 144 CO 0.43 0.08 0.00 -0.40 -3.07 0.00 0.00 177.93 174.97 1nu7 n ASP 145 N -4.41 0.00 -0.00 3.10 3.85 -1.26 -2.39 116.55 115.43 1nu7 n ASP 145 Ca 0.17 -0.07 0.10 0.00 -0.71 0.00 0.00 54.79 54.28 1nu7 n ASP 145 Cb 0.74 -0.25 -0.14 0.00 -1.35 0.00 0.00 41.12 40.11 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 -1.25 0.48 -4.73 -2.12 4.77 -0.03 -0.84 117.00 113.28 1nu7 n LEU 146 Ca 0.10 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 1nu7 n LEU 146 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1nu7 n LEU 146 CO 0.15 0.12 1.30 -0.75 -1.33 0.00 0.00 177.39 176.88 1nu7 s LYS 147 N -3.21 4.15 0.30 3.23 2.20 -1.01 -4.86 119.74 120.54 1nu7 s LYS 147 Ca -0.00 2.54 -0.30 0.00 -0.36 0.00 0.00 55.97 57.85 1nu7 s LYS 147 Cb 0.15 -3.08 -0.12 0.00 -1.51 0.00 0.00 37.83 33.27 1nu7 s LYS 147 CO 0.86 -0.67 1.55 -2.30 -0.36 0.00 0.00 175.35 174.43 1nu7 n PRO 148 N 3.40 2.60 -1.18 4.03 -0.02 -1.26 -4.45 135.00 138.11 1nu7 n PRO 148 Ca 0.13 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.22 1nu7 n PRO 148 Cb 0.37 -2.68 0.10 0.00 -0.02 0.00 0.00 33.50 31.28 1nu7 n PRO 148 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1nu7 s PHE 149 N -0.18 2.35 0.73 6.00 0.08 0.20 -4.96 117.98 122.20 1nu7 s PHE 149 Ca 0.63 1.61 -0.11 0.00 0.12 0.00 0.00 56.93 59.18 1nu7 s PHE 149 Cb -0.52 -3.14 0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1nu7 s PHE 149 CO 0.51 -2.05 1.09 0.95 -0.10 0.00 0.00 175.22 175.62 1nu7 s THR 150 N -2.77 3.47 0.27 0.64 -4.23 -1.26 -4.76 115.64 107.01 1nu7 s THR 150 Ca 0.63 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1nu7 s THR 150 Cb -0.19 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.54 1nu7 s THR 150 CO 0.55 -0.63 1.81 0.44 -0.54 0.00 0.00 174.62 176.25 1nu7 h ASP 151 N -0.78 0.77 -0.42 3.99 3.32 -1.99 0.16 116.42 121.47 1nu7 h ASP 151 Ca -0.45 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 1nu7 h ASP 151 Cb 1.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1nu7 h ASP 151 CO 0.62 0.39 0.03 -0.08 -1.72 0.00 0.00 179.24 178.47 1nu7 h GLU 152 N 0.84 0.71 -0.51 3.56 4.81 -1.99 -0.84 114.58 121.16 1nu7 h GLU 152 Ca 0.48 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1nu7 h GLU 152 Cb 0.54 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1nu7 h GLU 152 CO -0.29 0.78 -0.07 0.52 -0.73 0.00 0.00 179.01 179.21 1nu7 h MET 153 N 0.56 0.91 -0.56 1.92 2.86 -1.53 -2.08 114.93 117.00 1nu7 h MET 153 Ca 0.12 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1nu7 h MET 153 Cb 0.44 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1nu7 h MET 153 CO 0.02 0.95 0.04 1.49 1.06 0.00 0.00 176.91 180.46 1nu7 h GLU 154 N 0.82 0.96 -0.63 1.72 4.81 -0.63 -1.55 114.58 120.08 1nu7 h GLU 154 Ca 0.14 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1nu7 h GLU 154 Cb 0.59 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1nu7 h GLU 154 CO 0.04 0.94 0.39 1.49 -0.73 0.00 0.00 179.01 181.15 1nu7 h GLU 155 N 0.85 0.84 -0.51 1.92 4.81 -0.94 0.36 114.58 121.91 1nu7 h GLU 155 Ca 0.16 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1nu7 h GLU 155 Cb 0.48 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1nu7 h GLU 155 CO 0.02 0.59 0.07 0.87 -0.73 0.00 0.00 179.01 179.83 1nu7 h LYS 156 N 0.85 0.85 -0.23 1.92 1.57 -1.21 -1.34 116.57 118.98 1nu7 h LYS 156 Ca 0.23 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1nu7 h LYS 156 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1nu7 h LYS 156 CO -0.05 0.85 -0.04 0.00 -0.57 0.00 0.00 179.45 179.64 1nu7 h ALA 157 N 0.97 0.32 -0.63 3.86 0.00 -0.87 -2.38 119.26 120.53 1nu7 h ALA 157 Ca 0.15 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1nu7 h ALA 157 Cb 0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1nu7 h ALA 157 CO 0.01 0.10 0.42 1.15 0.00 0.00 0.00 179.25 180.93 1nu7 h THR 158 N 0.18 1.06 -0.10 0.00 2.02 -0.23 -1.70 112.91 114.14 1nu7 h THR 158 Ca 0.06 -0.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 1nu7 h THR 158 Cb 0.49 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1nu7 h THR 158 CO 0.02 0.13 -0.63 0.00 0.37 0.00 0.00 175.52 175.41 1nu7 h ALA 159 N 1.64 0.74 -0.46 6.16 0.00 -0.99 -0.53 119.26 125.82 1nu7 h ALA 159 Ca 0.26 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1nu7 h ALA 159 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nu7 h ALA 159 CO -0.07 0.73 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1nu7 h ARG 160 N 0.26 0.75 -0.29 0.00 3.08 -0.82 -0.62 114.38 116.74 1nu7 h ARG 160 Ca -0.01 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1nu7 h ARG 160 Cb 1.16 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1nu7 h ARG 160 CO 0.11 0.77 0.13 0.28 -1.07 0.00 0.00 179.97 180.19 1nu7 h VAL 161 N 0.62 1.16 -0.39 2.04 2.07 -1.17 -2.05 116.25 118.53 1nu7 h VAL 161 Ca 0.14 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1nu7 h VAL 161 Cb 0.38 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1nu7 h VAL 161 CO 0.01 0.17 -0.09 0.44 0.02 0.00 0.00 177.57 178.11 1nu7 h ASP 162 N 0.33 0.66 -0.72 0.57 3.32 -0.97 -1.16 116.42 118.45 1nu7 h ASP 162 Ca 0.10 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1nu7 h ASP 162 Cb 0.14 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1nu7 h ASP 162 CO -0.01 0.79 0.19 -0.78 -1.72 0.00 0.00 179.24 177.71 1nu7 h ASP 163 N 0.62 1.09 -0.32 6.45 -0.00 -0.88 -0.59 116.42 122.79 1nu7 h ASP 163 Ca 0.11 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.03 56.86 1nu7 h ASP 163 Cb 0.53 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 1nu7 h ASP 163 CO 0.03 1.03 -0.02 0.25 -0.00 0.00 0.00 179.24 180.53 1nu7 h LEU 164 N 1.09 0.57 -1.53 2.28 6.46 -1.01 -2.26 115.31 120.91 1nu7 h LEU 164 Ca 0.23 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1nu7 h LEU 164 Cb 0.36 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1nu7 h LEU 164 CO 0.00 0.76 0.25 0.00 -0.62 0.00 0.00 178.44 178.83 1nu7 h ALA 165 N 0.83 1.65 0.00 1.25 0.00 -0.86 -1.35 119.26 120.78 1nu7 h ALA 165 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nu7 h ALA 165 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nu7 h ALA 165 CO 0.02 0.31 -0.42 -0.91 0.00 0.00 0.00 179.25 178.25 1nu7 h ASN 166 N 0.58 0.00 -0.45 0.00 -0.26 -0.80 0.36 115.58 115.00 1nu7 h ASN 166 Ca 0.15 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.75 1nu7 h ASN 166 Cb -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1nu7 h ASN 166 CO -0.03 0.42 -0.27 0.11 -1.06 0.00 0.00 177.43 176.60 1nu7 h LYS 167 N 0.00 0.98 -0.78 0.81 1.57 -0.68 -1.17 116.57 117.30 1nu7 h LYS 167 Ca -0.00 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1nu7 h LYS 167 Cb 0.85 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1nu7 h LYS 167 CO 0.05 1.12 0.35 0.00 -0.57 0.00 0.00 179.45 180.40 1nu7 h ALA 168 N 0.84 1.01 -0.31 3.86 0.00 -0.78 -1.94 119.26 121.94 1nu7 h ALA 168 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1nu7 h ALA 168 Cb 0.86 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1nu7 h ALA 168 CO 0.08 0.60 0.05 1.88 0.00 0.00 0.00 179.25 181.86 1nu7 h TYR 169 N 1.12 0.46 -0.28 0.00 0.05 -0.64 -0.50 116.97 117.18 1nu7 h TYR 169 Ca 0.26 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 1nu7 h TYR 169 Cb 0.16 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1nu7 h TYR 169 CO 0.02 0.42 0.09 0.77 -1.05 0.00 0.00 178.16 178.41 1nu7 h SER 170 N 0.44 0.40 -0.38 3.88 0.02 -0.70 0.14 113.55 117.36 1nu7 h SER 170 Ca 0.10 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1nu7 h SER 170 Cb 0.21 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1nu7 h SER 170 CO -0.00 0.49 0.20 0.58 -1.14 0.00 0.00 176.83 176.96 1nu7 h VAL 171 N 0.29 1.00 -0.36 2.27 2.07 -0.94 0.37 116.25 120.94 1nu7 h VAL 171 Ca 0.09 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1nu7 h VAL 171 Cb 0.23 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1nu7 h VAL 171 CO -0.00 0.07 0.07 0.22 0.02 0.00 0.00 177.57 177.96 1nu7 h TYR 172 N 0.41 0.12 -0.04 1.57 3.20 -0.61 -1.54 116.97 120.09 1nu7 h TYR 172 Ca 0.16 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1nu7 h TYR 172 Cb 0.05 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1nu7 h TYR 172 CO -0.09 0.02 -0.36 0.74 -1.64 0.00 0.00 178.16 176.83 1nu7 h PHE 173 N 0.20 0.09 0.00 -3.82 0.04 0.07 -1.00 116.94 112.51 1nu7 h PHE 173 Ca 0.17 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1nu7 h PHE 173 Cb 0.20 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1nu7 h PHE 173 CO -0.19 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 177.95 1nu7 h ALA 174 N 1.57 1.00 0.00 2.45 0.00 0.69 -3.30 119.26 121.67 1nu7 h ALA 174 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nu7 h ALA 174 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nu7 h ALA 174 CO 0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1nu7 n PHE 175 N -2.70 0.00 0.44 0.00 3.01 -0.87 -4.75 117.46 112.60 1nu7 n PHE 175 Ca 0.02 -0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.50 1nu7 n PHE 175 Cb 0.29 -0.01 0.48 0.00 -0.01 0.00 0.00 39.48 40.23 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 0.44 0.00 -0.31 -4.37 3.04 -1.27 -2.55 116.25 111.23 1nu7 h VAL 176 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1nu7 h VAL 176 Cb 0.28 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 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 -2.30 2.93 -3.43 4.17 1.74 -1.26 -4.81 116.66 113.70 1nu7 n ARG 177 Ca 0.03 -2.44 -0.44 0.00 -0.77 0.00 0.00 57.85 54.23 1nu7 n ARG 177 Cb 0.29 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 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 6.06 0.28 0.55 3.68 -0.96 -4.96 116.67 119.88 1nu7 s ASP 178 Ca 0.33 -2.08 0.07 0.00 2.13 0.00 0.00 52.55 53.00 1nu7 s ASP 178 Cb 0.23 -2.11 0.82 0.00 -1.45 0.00 0.00 42.92 40.41 1nu7 s ASP 178 CO 0.12 -0.71 1.33 0.35 0.13 0.00 0.00 175.17 176.39 1nu7 n THR 179 N 4.77 -0.36 -0.03 1.71 -2.24 -1.26 -0.37 114.28 116.51 1nu7 n THR 179 Ca -0.05 1.81 -0.03 0.00 -2.27 0.00 0.00 64.05 63.51 1nu7 n THR 179 Cb 0.41 -2.75 0.22 0.00 -2.10 0.00 0.00 70.33 66.12 1nu7 n THR 179 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1nu7 h GLN 180 N 0.00 0.59 -0.08 -0.78 5.75 -1.93 -3.32 115.11 115.34 1nu7 h GLN 180 Ca 0.59 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1nu7 h GLN 180 Cb 1.35 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1nu7 h GLN 180 CO -0.75 0.68 0.00 0.72 -2.65 0.00 0.00 178.83 176.84 1nu7 n HIS 181 N -4.20 0.11 -0.25 3.99 8.25 0.50 -4.80 115.22 118.81 1nu7 n HIS 181 Ca 0.01 -0.51 0.04 0.00 -0.26 0.00 0.00 57.72 56.99 1nu7 n HIS 181 Cb 0.32 -0.05 0.17 0.00 1.12 0.00 0.00 29.99 31.56 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 0.45 0.50 -0.22 -0.41 3.64 -1.18 -1.43 116.57 117.92 1nu7 h LYS 182 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1nu7 h LYS 182 Cb 0.57 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1nu7 h LYS 182 CO 0.00 0.33 0.10 1.15 -2.27 0.00 0.00 179.45 178.76 1nu7 h THR 183 N 0.51 1.14 -0.80 1.00 2.02 -1.87 0.43 112.91 115.35 1nu7 h THR 183 Ca 0.39 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1nu7 h THR 183 Cb 0.53 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1nu7 h THR 183 CO -0.35 0.14 0.53 -0.33 0.37 0.00 0.00 175.52 175.88 1nu7 h GLU 184 N 0.21 1.00 -0.22 6.66 3.07 -1.83 0.36 114.58 123.83 1nu7 h GLU 184 Ca 0.07 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1nu7 h GLU 184 Cb 0.13 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1nu7 h GLU 184 CO -0.01 0.66 0.01 0.00 -1.40 0.00 0.00 179.01 178.27 1nu7 h ALA 185 N 1.52 0.29 -0.65 3.43 0.00 -0.80 -0.52 119.26 122.53 1nu7 h ALA 185 Ca 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nu7 h ALA 185 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nu7 h ALA 185 CO -0.08 0.00 0.30 -0.07 0.00 0.00 0.00 179.25 179.40 1nu7 h LEU 186 N 0.15 0.84 -0.54 0.00 3.38 -0.30 -0.52 115.31 118.31 1nu7 h LEU 186 Ca 0.06 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1nu7 h LEU 186 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1nu7 h LEU 186 CO 0.01 0.72 -0.54 -0.33 0.09 0.00 0.00 178.44 178.39 1nu7 h GLU 187 N 0.92 0.54 0.23 1.13 5.08 -0.77 -1.06 114.58 120.64 1nu7 h GLU 187 Ca 0.22 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1nu7 h GLU 187 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1nu7 h GLU 187 CO -0.03 0.94 -0.17 1.25 -1.00 0.00 0.00 179.01 180.01 1nu7 h LEU 188 N 0.42 -0.43 -0.43 1.33 6.46 -0.29 0.44 115.31 122.81 1nu7 h LEU 188 Ca 0.01 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1nu7 h LEU 188 Cb 1.07 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1nu7 h LEU 188 CO 0.10 -0.26 0.25 0.50 -0.62 0.00 0.00 178.44 178.41 1nu7 h LYS 189 N -0.40 0.49 -0.54 1.25 3.64 -1.04 -0.13 116.57 119.83 1nu7 h LYS 189 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1nu7 h LYS 189 Cb 0.35 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1nu7 h LYS 189 CO -0.00 0.32 0.16 0.00 -2.27 0.00 0.00 179.45 177.67 1nu7 h ALA 190 N 1.19 1.27 -0.29 5.00 0.00 -0.68 -0.71 119.26 125.05 1nu7 h ALA 190 Ca 0.17 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1nu7 h ALA 190 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1nu7 h ALA 190 CO -0.08 0.52 -0.55 0.87 0.00 0.00 0.00 179.25 180.00 1nu7 h LYS 191 N 0.79 0.88 -0.31 0.00 1.57 0.36 -0.88 116.57 118.98 1nu7 h LYS 191 Ca 0.18 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1nu7 h LYS 191 Cb 0.24 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1nu7 h LYS 191 CO -0.01 1.20 0.15 0.28 -0.57 0.00 0.00 179.45 180.50 1nu7 h VAL 192 N 0.68 1.16 -0.79 0.50 2.07 -0.80 -2.34 116.25 116.72 1nu7 h VAL 192 Ca 0.01 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1nu7 h VAL 192 Cb 1.16 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1nu7 h VAL 192 CO 0.12 0.16 0.52 0.44 0.02 0.00 0.00 177.57 178.84 1nu7 h ASP 193 N 0.36 0.89 -0.37 0.57 3.32 -1.04 -2.04 116.42 118.13 1nu7 h ASP 193 Ca 0.11 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1nu7 h ASP 193 Cb 0.13 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1nu7 h ASP 193 CO -0.01 0.64 0.21 0.25 -1.72 0.00 0.00 179.24 178.61 1nu7 h LEU 194 N 1.05 0.33 -0.38 1.55 7.12 -0.89 -1.20 115.31 122.90 1nu7 h LEU 194 Ca 0.30 0.01 -0.19 0.00 0.13 0.00 0.00 57.88 58.13 1nu7 h LEU 194 Cb -0.09 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1nu7 h LEU 194 CO -0.08 0.24 -0.77 -0.37 -0.13 0.00 0.00 178.44 177.34 1nu7 h VAL 195 N 0.43 1.41 -0.27 1.05 -1.51 -1.18 -3.10 116.25 113.08 1nu7 h VAL 195 Ca 0.15 -2.26 -0.09 0.00 -1.23 0.00 0.00 66.70 63.26 1nu7 h VAL 195 Cb 0.01 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1nu7 h VAL 195 CO -0.07 0.67 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.65 1nu7 h LEU 196 N 0.22 0.50 0.00 4.19 4.07 -1.26 -3.45 115.31 119.58 1nu7 h LEU 196 Ca -0.04 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1nu7 h LEU 196 Cb 1.35 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1nu7 h LEU 196 CO 0.13 0.72 0.00 0.61 -1.08 0.00 0.00 178.44 178.82 1nu7 n GLY 197 N -0.43 -3.56 3.73 0.83 0.00 -0.46 -0.95 105.19 104.35 1nu7 n GLY 197 Ca -0.00 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.15 3.81 -0.14 1.61 8.00 -1.26 -4.74 116.55 123.68 1nu7 n ASP 198 Ca 0.00 1.13 0.17 0.00 0.71 0.00 0.00 54.79 56.80 1nu7 n ASP 198 Cb 0.00 -1.58 0.54 0.00 -0.02 0.00 0.00 41.12 40.07 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 5.21 0.32 -0.00 -1.24 5.08 -1.93 0.12 114.58 122.14 1nu7 h GLU 199 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1nu7 h GLU 199 Cb 1.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1nu7 h GLU 199 CO 0.83 0.21 -0.22 -0.40 -1.00 0.00 0.00 179.01 178.43 1nu7 n ASP 200 N -4.46 0.28 -2.79 1.42 5.75 -1.26 -4.39 116.55 111.10 1nu7 n ASP 200 Ca 0.14 0.02 -0.10 0.00 -0.01 0.00 0.00 54.79 54.84 1nu7 n ASP 200 Cb 0.57 -0.12 0.06 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.41 0.90 -1.04 0.11 2.85 -0.12 -5.15 118.16 114.30 1nu7 n LYS 201 Ca 0.08 -2.02 -0.31 0.00 -1.05 0.00 0.00 58.31 55.01 1nu7 n LYS 201 Cb 0.33 -1.26 0.12 0.00 -0.65 0.00 0.00 35.03 33.57 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 0.18 1.77 0.10 -1.58 0.04 0.22 -4.15 135.00 131.59 1nu7 s PRO 202 Ca 0.28 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 1nu7 s PRO 202 Cb 0.26 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.88 1nu7 s PRO 202 CO -0.14 -2.03 1.63 -1.01 0.04 0.00 0.00 177.00 175.49 1nu7 s HIS 203 N -2.81 2.60 0.27 0.56 3.76 -0.12 -4.95 115.29 114.60 1nu7 s HIS 203 Ca 0.63 0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 55.65 1nu7 s HIS 203 Cb -0.19 -3.96 -0.09 0.00 1.11 0.00 0.00 32.58 29.45 1nu7 s HIS 203 CO 0.57 -3.75 1.09 1.03 -0.85 0.00 0.00 174.74 172.82 1nu7 s ARG 204 N 2.22 4.66 -1.25 1.40 0.52 -1.26 -4.92 118.95 120.31 1nu7 s ARG 204 Ca 0.73 1.77 -0.12 0.00 -0.52 0.00 0.00 55.73 57.59 1nu7 s ARG 204 Cb -0.41 -3.20 0.17 0.00 0.52 0.00 0.00 34.95 32.02 1nu7 s ARG 204 CO 0.32 0.23 1.64 -0.89 0.02 0.00 0.00 175.30 176.62 1nu7 n ILE 205 N 1.32 4.28 1.43 1.52 2.08 -1.26 -4.80 119.36 123.93 1nu7 n ILE 205 Ca -0.01 -4.56 0.14 0.00 0.56 0.00 0.00 62.75 58.88 1nu7 n ILE 205 Cb 0.45 -2.42 0.54 0.00 -0.75 0.00 0.00 39.64 37.46 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 4.96 0.92 -3.48 4.38 3.41 -1.26 -4.63 113.62 117.91 1nu7 n SER 206 Ca 0.39 -0.99 -0.09 0.00 -0.26 0.00 0.00 58.87 57.92 1nu7 n SER 206 Cb 0.40 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 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 -2.30 -0.04 0.46 4.04 2.20 -1.26 0.59 114.94 118.64 1nu7 s ASN 207 Ca 0.32 -0.92 0.18 0.00 -0.94 0.00 0.00 52.86 51.49 1nu7 s ASN 207 Cb 0.20 0.75 1.11 0.00 -2.00 0.00 0.00 41.25 41.31 1nu7 s ASN 207 CO 0.44 -1.44 2.01 -0.33 -2.94 0.00 0.00 177.10 174.83 1nu7 h GLU 208 N 2.04 0.00 -0.13 3.55 5.08 -1.72 -2.61 114.58 120.79 1nu7 h GLU 208 Ca -0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1nu7 h GLU 208 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1nu7 h GLU 208 CO 0.32 0.18 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.12 1nu7 h ARG 209 N 0.00 0.43 -0.40 2.33 2.43 -1.36 -1.85 114.38 115.97 1nu7 h ARG 209 Ca -0.00 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1nu7 h ARG 209 Cb 0.34 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1nu7 h ARG 209 CO 0.02 0.90 0.26 0.82 -1.51 0.00 0.00 179.97 180.46 1nu7 h ILE 210 N 0.03 1.09 -0.31 1.20 1.08 -1.78 0.05 117.51 118.88 1nu7 h ILE 210 Ca -0.00 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1nu7 h ILE 210 Cb 0.90 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1nu7 h ILE 210 CO 0.07 0.10 0.14 -0.08 -0.69 0.00 0.00 178.15 177.68 1nu7 h GLU 211 N 0.52 0.29 0.09 2.37 4.81 -1.46 0.39 114.58 121.59 1nu7 h GLU 211 Ca 0.15 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1nu7 h GLU 211 Cb -0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1nu7 h GLU 211 CO -0.04 0.19 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.17 1nu7 h LYS 212 N 0.30 -0.11 -0.27 1.92 3.64 -1.06 -1.86 116.57 119.13 1nu7 h LYS 212 Ca 0.13 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 1nu7 h LYS 212 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1nu7 h LYS 212 CO -0.10 0.04 -0.46 0.93 -2.27 0.00 0.00 179.45 177.59 1nu7 h GLU 213 N -0.24 0.70 -0.47 1.90 4.39 -0.78 -1.61 114.58 118.47 1nu7 h GLU 213 Ca -0.01 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.23 1nu7 h GLU 213 Cb 0.20 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1nu7 h GLU 213 CO 0.02 1.01 0.03 1.98 -1.16 0.00 0.00 179.01 180.88 1nu7 h MET 214 N 0.56 0.75 -0.25 2.33 4.05 -0.23 0.32 114.93 122.46 1nu7 h MET 214 Ca 0.03 -0.19 -0.11 0.00 -0.28 0.00 0.00 59.70 59.16 1nu7 h MET 214 Cb 1.01 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1nu7 h MET 214 CO 0.10 0.75 -0.26 0.82 0.23 0.00 0.00 176.91 178.54 1nu7 h ILE 215 N 0.71 1.31 -0.64 1.77 2.04 -1.14 -0.78 117.51 120.77 1nu7 h ILE 215 Ca 0.14 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 1nu7 h ILE 215 Cb 0.40 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1nu7 h ILE 215 CO 0.01 0.45 0.15 0.11 0.00 0.00 0.00 178.15 178.87 1nu7 h LYS 216 N 0.33 1.03 0.04 2.37 1.57 -0.94 -0.38 116.57 120.60 1nu7 h LYS 216 Ca 0.04 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1nu7 h LYS 216 Cb 0.83 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1nu7 h LYS 216 CO 0.06 0.93 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.37 1nu7 h ASP 217 N 0.95 -0.18 -0.62 0.86 3.45 -0.28 0.13 116.42 120.75 1nu7 h ASP 217 Ca 0.20 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1nu7 h ASP 217 Cb 0.37 0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1nu7 h ASP 217 CO 0.00 -0.10 0.39 -0.07 -1.57 0.00 0.00 179.24 177.89 1nu7 h LEU 218 N -0.13 0.73 -0.79 1.55 3.38 -0.97 0.12 115.31 119.19 1nu7 h LEU 218 Ca 0.01 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1nu7 h LEU 218 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nu7 h LEU 218 CO -0.04 0.56 0.07 -0.08 0.09 0.00 0.00 178.44 179.04 1nu7 h GLU 219 N 0.84 0.98 -0.42 1.13 4.57 -0.87 -1.46 114.58 119.36 1nu7 h GLU 219 Ca 0.22 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1nu7 h GLU 219 Cb -0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1nu7 h GLU 219 CO -0.04 0.92 -0.19 0.66 -1.18 0.00 0.00 179.01 179.18 1nu7 h SER 220 N 0.92 0.82 -0.63 1.04 4.64 -0.09 -0.31 113.55 119.94 1nu7 h SER 220 Ca 0.18 -0.29 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1nu7 h SER 220 Cb 0.44 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1nu7 h SER 220 CO 0.01 1.00 0.15 0.40 -0.87 0.00 0.00 176.83 177.52 1nu7 h ILE 221 N 0.72 1.25 -0.22 0.95 2.04 -0.44 0.40 117.51 122.21 1nu7 h ILE 221 Ca 0.10 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1nu7 h ILE 221 Cb 0.71 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1nu7 h ILE 221 CO 0.05 0.36 -0.04 0.40 0.00 0.00 0.00 178.15 178.92 1nu7 h ILE 222 N 0.99 1.28 -0.42 -0.67 2.04 -1.02 -2.66 117.51 117.05 1nu7 h ILE 222 Ca 0.21 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1nu7 h ILE 222 Cb 0.36 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1nu7 h ILE 222 CO 0.00 0.31 0.15 -0.33 0.00 0.00 0.00 178.15 178.29 1nu7 h GLU 223 N 0.16 0.60 -0.93 2.37 5.08 -0.66 -1.16 114.58 120.04 1nu7 h GLU 223 Ca 0.06 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1nu7 h GLU 223 Cb 0.49 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1nu7 h GLU 223 CO 0.02 0.51 0.60 -0.44 -1.00 0.00 0.00 179.01 178.70 1nu7 h ASP 224 N 0.59 1.01 -0.21 1.42 3.45 0.11 0.13 116.42 122.92 1nu7 h ASP 224 Ca 0.14 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1nu7 h ASP 224 Cb 0.15 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1nu7 h ASP 224 CO -0.01 0.69 0.11 0.15 -1.57 0.00 0.00 179.24 178.61 1nu7 h PHE 225 N 1.17 0.29 -0.20 4.55 3.57 -0.89 -0.93 116.94 124.49 1nu7 h PHE 225 Ca 0.37 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 1nu7 h PHE 225 Cb -0.00 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1nu7 h PHE 225 CO -0.01 0.27 -0.32 0.74 -2.23 0.00 0.00 178.31 176.75 1nu7 h PHE 226 N 0.22 0.47 -0.06 0.41 -1.00 -1.13 -1.86 116.94 113.98 1nu7 h PHE 226 Ca 0.07 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1nu7 h PHE 226 Cb 0.08 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1nu7 h PHE 226 CO -0.03 0.69 0.01 0.82 -1.61 0.00 0.00 178.31 178.19 1nu7 h ILE 227 N 0.35 1.19 -0.10 -0.55 1.08 -0.70 -1.43 117.51 117.35 1nu7 h ILE 227 Ca 0.04 -0.59 -0.13 0.00 -0.39 0.00 0.00 64.86 63.79 1nu7 h ILE 227 Cb 0.75 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 1nu7 h ILE 227 CO 0.06 0.16 -0.52 -0.33 -0.69 0.00 0.00 178.15 176.83 1nu7 h GLU 228 N -0.12 0.28 0.00 2.37 5.08 -1.12 -3.15 114.58 117.93 1nu7 h GLU 228 Ca 0.02 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nu7 h GLU 228 Cb 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nu7 h GLU 228 CO 0.00 0.73 -0.58 1.79 -1.00 0.00 0.00 179.01 179.96 1nu7 h THR 229 N 0.22 0.00 0.00 1.13 1.35 -1.38 -3.47 112.91 110.75 1nu7 h THR 229 Ca 0.01 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1nu7 h THR 229 Cb 0.99 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1nu7 h THR 229 CO 0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1nu7 n GLY 230 N 1.16 0.59 3.92 5.82 0.00 -0.57 -5.05 105.19 111.06 1nu7 n GLY 230 Ca 0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 3.66 -0.06 0.99 1.43 -1.01 -5.02 118.68 118.66 1nu7 s LEU 231 Ca 0.00 0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1nu7 s LEU 231 Cb 0.00 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1nu7 s LEU 231 CO 0.00 -0.60 0.25 0.20 0.23 0.00 0.00 176.35 176.43 1nu7 s ASN 232 N -4.14 6.55 -0.23 2.29 0.02 -1.26 -4.55 114.94 113.61 1nu7 s ASN 232 Ca 0.47 0.65 -0.29 0.00 -1.02 0.00 0.00 52.86 52.67 1nu7 s ASN 232 Cb -0.10 -2.13 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1nu7 s ASN 232 CO 0.42 0.36 1.12 -0.75 0.02 0.00 0.00 177.10 178.27 1nu7 s LYS 233 N -1.14 4.20 0.45 -0.60 2.20 -1.26 -4.69 119.74 118.91 1nu7 s LYS 233 Ca 0.20 1.38 -0.22 0.00 -0.36 0.00 0.00 55.97 56.97 1nu7 s LYS 233 Cb -0.14 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1nu7 s LYS 233 CO 0.09 -0.72 1.06 -1.25 -0.36 0.00 0.00 175.35 174.16 1nu7 s PRO 234 N 3.40 3.91 0.40 4.03 0.04 -1.26 -4.75 135.00 140.77 1nu7 s PRO 234 Ca 0.48 1.46 0.18 0.00 0.04 0.00 0.00 61.00 63.16 1nu7 s PRO 234 Cb -0.16 -2.28 0.86 0.00 0.04 0.00 0.00 34.50 32.96 1nu7 s PRO 234 CO 0.11 -0.36 1.84 -0.44 0.04 0.00 0.00 177.00 178.19 1nu7 h ASP 235 N 1.92 0.00 -3.21 6.66 3.45 -1.95 -3.42 116.42 119.87 1nu7 h ASP 235 Ca -0.49 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.33 1nu7 h ASP 235 Cb 1.22 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.65 1nu7 h ASP 235 CO 0.60 0.32 -0.86 0.20 -1.57 0.00 0.00 179.24 177.94 1nu7 s ASN 236 N -6.55 2.86 -0.07 6.45 0.01 -1.26 -5.10 114.94 111.27 1nu7 s ASN 236 Ca -0.02 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1nu7 s ASN 236 Cb 0.13 -1.31 0.02 0.00 0.41 0.00 0.00 41.25 40.50 1nu7 s ASN 236 CO 0.68 0.05 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.63 1nu7 s ILE 237 N 0.93 0.76 0.13 0.60 1.01 -1.26 -4.97 121.20 118.39 1nu7 s ILE 237 Ca -0.06 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 1nu7 s ILE 237 Cb -0.15 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 1nu7 s ILE 237 CO -0.03 0.30 1.41 -0.89 0.00 0.00 0.00 174.94 175.73 1nu7 s THR 238 N 1.28 3.21 0.33 2.92 2.01 -1.26 -4.89 115.64 119.24 1nu7 s THR 238 Ca -0.04 0.87 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 1nu7 s THR 238 Cb -0.14 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.71 1nu7 s THR 238 CO -0.02 0.07 1.25 -0.44 -0.69 0.00 0.00 174.62 174.79 1nu7 s SER 239 N 1.07 6.84 0.17 3.53 0.01 -1.26 -4.65 113.70 119.41 1nu7 s SER 239 Ca 0.65 2.57 -0.30 0.00 1.31 0.00 0.00 55.95 60.18 1nu7 s SER 239 Cb -0.38 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.13 1nu7 s SER 239 CO 0.31 -0.47 1.30 -0.47 0.41 0.00 0.00 173.24 174.31 1nu7 s TYR 240 N -1.17 3.29 -0.28 2.43 5.04 -0.50 -4.90 117.35 121.26 1nu7 s TYR 240 Ca 0.49 1.21 -0.02 0.00 -2.44 0.00 0.00 57.07 56.31 1nu7 s TYR 240 Cb -0.37 -3.58 0.09 0.00 0.35 0.00 0.00 41.96 38.45 1nu7 s TYR 240 CO 0.49 -1.83 0.08 0.34 -1.34 0.00 0.00 175.55 173.30 1nu7 s ASP 241 N 0.52 3.71 0.32 4.32 3.68 -1.26 -4.84 116.67 123.12 1nu7 s ASP 241 Ca 0.58 -1.39 0.08 0.00 2.13 0.00 0.00 52.55 53.95 1nu7 s ASP 241 Cb -0.35 -0.75 0.93 0.00 -1.45 0.00 0.00 42.92 41.30 1nu7 s ASP 241 CO 0.36 -0.39 1.62 -1.28 0.13 0.00 0.00 175.17 175.61 1nu7 h SER 242 N 8.16 0.07 0.38 -0.34 0.87 -1.94 0.68 113.55 121.44 1nu7 h SER 242 Ca -0.15 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1nu7 h SER 242 Cb 1.04 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1nu7 h SER 242 CO 0.44 -0.25 0.00 -1.54 -0.53 0.00 0.00 176.83 174.94 1nu7 n SER 243 N -5.25 0.41 -0.00 6.23 3.41 -1.26 -1.76 113.62 115.40 1nu7 n SER 243 Ca 0.27 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 1nu7 n SER 243 Cb 0.89 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1nu7 n SER 243 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nu7 n LYS 244 N -1.99 1.47 0.00 4.33 5.02 0.21 -4.84 118.16 122.35 1nu7 n LYS 244 Ca 0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1nu7 n LYS 244 Cb 0.13 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.73 0.00 -1.62 2.13 8.25 0.36 -4.28 115.22 118.33 1nu7 n HIS 245 Ca -0.01 -0.18 -0.51 0.00 -0.26 0.00 0.00 57.72 56.76 1nu7 n HIS 245 Cb 0.22 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.18 1.73 -0.23 4.41 -0.00 -0.72 -3.64 115.22 116.58 1nu7 n HIS 246 Ca 0.00 0.54 0.02 0.00 0.46 0.00 0.00 57.72 58.74 1nu7 n HIS 246 Cb 0.18 -2.39 0.12 0.00 -0.12 0.00 0.00 29.99 27.77 1nu7 n HIS 246 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 1nu7 h TYR 247 N 5.20 -0.13 0.07 1.57 3.20 -1.91 0.63 116.97 125.61 1nu7 h TYR 247 Ca -0.47 0.05 -0.38 0.00 3.14 0.00 0.00 58.73 61.08 1nu7 h TYR 247 Cb 1.32 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.71 1nu7 h TYR 247 CO 0.63 -0.23 -2.20 1.17 -1.64 0.00 0.00 178.16 175.89 1nu7 n LYS 248 N -5.35 0.71 0.16 1.82 4.81 -1.26 -3.47 118.16 115.57 1nu7 n LYS 248 Ca 0.11 0.21 0.02 0.00 -0.87 0.00 0.00 58.31 57.78 1nu7 n LYS 248 Cb 0.40 -1.63 0.23 0.00 0.02 0.00 0.00 35.03 34.04 1nu7 n LYS 248 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1nu7 h ASN 249 N 0.04 0.00 -1.59 3.14 2.35 -1.93 -3.36 115.58 114.23 1nu7 h ASN 249 Ca -0.49 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 54.83 1nu7 h ASN 249 Cb 1.98 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.97 1nu7 h ASN 249 CO 0.01 0.52 -1.13 1.41 -1.65 0.00 0.00 177.43 176.59 1nu7 n HIS 250 N -3.65 0.17 -0.27 1.19 8.25 0.21 -4.96 115.22 116.16 1nu7 n HIS 250 Ca -0.01 -3.43 0.02 0.00 -0.26 0.00 0.00 57.72 54.05 1nu7 n HIS 250 Cb 0.59 -0.24 0.10 0.00 1.12 0.00 0.00 29.99 31.56 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 2.98 -0.68 -0.13 0.41 0.02 -1.58 0.12 113.55 114.70 1nu7 h SER 251 Ca 0.03 0.23 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1nu7 h SER 251 Cb 1.04 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 64.00 1nu7 h SER 251 CO 0.46 -0.25 -0.15 -0.08 -1.14 0.00 0.00 176.83 175.67 1nu7 h GLU 252 N 0.01 -0.18 -0.30 3.45 4.81 -1.89 -0.49 114.58 119.98 1nu7 h GLU 252 Ca 0.38 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1nu7 h GLU 252 Cb 0.59 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1nu7 h GLU 252 CO -0.79 -0.12 -0.05 0.78 -0.73 0.00 0.00 179.01 178.10 1nu7 h GLY 253 N -0.19 0.52 0.93 1.92 0.00 -1.13 -2.26 103.07 102.86 1nu7 h GLY 253 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nu7 h GLY 253 CO -0.24 0.30 0.09 -2.75 0.00 0.00 0.00 176.54 173.94 1nu7 h PHE 254 N 0.46 0.23 -0.50 5.60 3.57 -0.12 -1.75 116.94 124.43 1nu7 h PHE 254 Ca 0.09 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1nu7 h PHE 254 Cb 0.38 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1nu7 h PHE 254 CO 0.01 0.24 0.06 0.93 -2.23 0.00 0.00 178.31 177.33 1nu7 h GLU 255 N 0.15 0.79 -0.53 1.11 4.39 -0.84 -1.20 114.58 118.46 1nu7 h GLU 255 Ca 0.06 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 1nu7 h GLU 255 Cb 0.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1nu7 h GLU 255 CO -0.01 0.75 -0.08 0.00 -1.16 0.00 0.00 179.01 178.51 1nu7 h ALA 256 N 1.32 0.85 0.05 3.43 0.00 -1.28 0.97 119.26 124.60 1nu7 h ALA 256 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1nu7 h ALA 256 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nu7 h ALA 256 CO 0.01 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.14 1nu7 h LEU 257 N 0.87 -0.06 -0.03 0.00 6.46 -0.84 0.11 115.31 121.83 1nu7 h LEU 257 Ca 0.14 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1nu7 h LEU 257 Cb 0.63 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 1nu7 h LEU 257 CO 0.04 0.13 -0.11 0.58 -0.62 0.00 0.00 178.44 178.47 1nu7 h VAL 258 N -0.24 0.72 -0.59 1.05 2.07 -1.15 0.01 116.25 118.10 1nu7 h VAL 258 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1nu7 h VAL 258 Cb 0.22 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1nu7 h VAL 258 CO 0.01 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.43 1nu7 h LYS 259 N -0.17 0.60 -0.30 1.57 3.64 -0.65 -0.28 116.57 120.97 1nu7 h LYS 259 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1nu7 h LYS 259 Cb 0.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1nu7 h LYS 259 CO -0.13 0.40 -0.28 1.49 -2.27 0.00 0.00 179.45 178.65 1nu7 h GLU 260 N 0.62 0.61 -0.13 1.90 4.81 -0.47 -1.95 114.58 119.96 1nu7 h GLU 260 Ca 0.26 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1nu7 h GLU 260 Cb 0.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1nu7 h GLU 260 CO -0.16 0.83 -0.30 1.15 -0.73 0.00 0.00 179.01 179.80 1nu7 h THR 261 N 0.53 1.37 -0.59 0.32 2.02 -0.47 -1.81 112.91 114.29 1nu7 h THR 261 Ca 0.07 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1nu7 h THR 261 Cb 0.76 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1nu7 h THR 261 CO 0.06 0.47 0.33 0.03 0.37 0.00 0.00 175.52 176.78 1nu7 h ARG 262 N 0.02 0.81 -0.40 6.66 3.08 -1.07 -1.05 114.38 122.43 1nu7 h ARG 262 Ca -0.00 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1nu7 h ARG 262 Cb 0.90 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1nu7 h ARG 262 CO 0.07 0.61 0.04 0.93 -1.07 0.00 0.00 179.97 180.54 1nu7 h GLU 263 N 0.79 0.61 -0.37 0.04 5.08 -1.34 -1.20 114.58 118.19 1nu7 h GLU 263 Ca 0.21 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1nu7 h GLU 263 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1nu7 h GLU 263 CO -0.03 0.61 -0.26 0.00 -1.00 0.00 0.00 179.01 178.32 1nu7 h ALA 264 N 1.46 0.83 -0.51 3.43 0.00 -0.68 -1.51 119.26 122.28 1nu7 h ALA 264 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1nu7 h ALA 264 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nu7 h ALA 264 CO 0.01 0.64 0.17 0.28 0.00 0.00 0.00 179.25 180.35 1nu7 h VAL 265 N 0.66 1.23 -0.86 0.00 2.07 -0.59 -1.59 116.25 117.17 1nu7 h VAL 265 Ca 0.08 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1nu7 h VAL 265 Cb 0.79 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1nu7 h VAL 265 CO 0.06 0.28 0.57 0.74 0.02 0.00 0.00 177.57 179.24 1nu7 h THR 266 N 0.69 1.21 -0.00 2.57 2.02 -0.94 -2.30 112.91 116.16 1nu7 h THR 266 Ca 0.17 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1nu7 h THR 266 Cb 0.26 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1nu7 h THR 266 CO -0.01 0.21 -0.10 0.59 0.37 0.00 0.00 175.52 176.58 1nu7 n ASN 267 N -4.41 0.34 -4.79 4.18 3.02 -0.60 -4.91 115.26 108.09 1nu7 n ASN 267 Ca 0.10 -0.39 -0.35 0.00 -0.03 0.00 0.00 54.58 53.91 1nu7 n ASN 267 Cb 0.03 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 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 -2.56 2.96 0.44 5.41 0.00 -0.64 -5.07 121.76 122.29 1nu7 s ALA 268 Ca 0.27 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1nu7 s ALA 268 Cb 0.20 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 20.12 1nu7 s ALA 268 CO 0.49 -0.27 0.54 0.27 0.00 0.00 0.00 175.76 176.79 1nu7 n ASN 269 N -0.59 1.79 -1.28 0.00 0.23 -1.26 -4.80 115.26 109.35 1nu7 n ASN 269 Ca 0.07 -2.24 0.08 0.00 -0.53 0.00 0.00 54.58 51.97 1nu7 n ASN 269 Cb 0.51 -0.25 0.29 0.00 -2.08 0.00 0.00 39.78 38.25 1nu7 n ASN 269 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1nu7 n ASP 270 N -2.34 3.74 -0.17 0.53 3.85 -1.26 -4.46 116.55 116.44 1nu7 n ASP 270 Ca 0.09 -2.24 0.16 0.00 -0.71 0.00 0.00 54.79 52.09 1nu7 n ASP 270 Cb 0.46 -0.48 0.50 0.00 -1.35 0.00 0.00 41.12 40.25 1nu7 n ASP 270 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1nu7 h SER 271 N 3.43 0.39 -0.37 -1.12 0.02 -1.96 -1.78 113.55 112.17 1nu7 h SER 271 Ca 0.00 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1nu7 h SER 271 Cb 1.09 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1nu7 h SER 271 CO 0.13 0.20 0.34 4.11 -1.14 0.00 0.00 176.83 180.47 1nu7 h TRP 272 N 0.42 0.00 0.00 3.45 5.08 -1.88 -2.02 115.95 121.00 1nu7 h TRP 272 Ca 0.38 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.34 1nu7 h TRP 272 Cb 0.88 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.04 1nu7 h TRP 272 CO -0.00 0.00 -0.06 0.87 -1.28 0.00 0.00 178.44 177.97 1nu7 h LYS 273 N 0.00 0.00 0.00 0.12 1.57 -1.68 -1.23 116.57 115.34 1nu7 h LYS 273 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1nu7 h LYS 273 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1nu7 h LYS 273 CO -0.00 0.06 0.00 0.25 -0.57 0.00 0.00 179.45 179.18 1nu7 n THR 274 N -3.80 0.15 -1.32 -0.16 -2.24 -0.76 -3.82 114.28 102.33 1nu7 n THR 274 Ca -0.02 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1nu7 n THR 274 Cb 0.15 -0.54 0.16 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.62 1.36 -1.96 -0.78 5.02 -0.47 -5.08 118.16 114.63 1nu7 n LYS 275 Ca 0.07 -2.82 -0.33 0.00 -2.02 0.00 0.00 58.31 53.20 1nu7 n LYS 275 Cb 0.34 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.92 3.57 0.05 -0.18 -4.23 -1.19 -4.95 115.64 105.79 1nu7 s THR 276 Ca 0.34 0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 61.37 1nu7 s THR 276 Cb 0.31 -3.28 -0.15 0.00 1.34 0.00 0.00 72.50 70.73 1nu7 s THR 276 CO -0.01 -0.43 1.53 0.58 -0.54 0.00 0.00 174.62 175.74 1nu7 h VAL 277 N 0.35 1.20 -3.20 2.29 2.07 -1.93 -3.45 116.25 113.59 1nu7 h VAL 277 Ca -0.47 -0.61 -0.47 0.00 0.82 0.00 0.00 66.70 65.97 1nu7 h VAL 277 Cb 1.23 1.48 0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1nu7 h VAL 277 CO 0.56 0.17 0.04 -0.54 0.02 0.00 0.00 177.57 177.82 1nu7 s LYS 278 N -5.23 3.04 -0.28 1.57 1.02 -1.26 -5.07 119.74 113.53 1nu7 s LYS 278 Ca -0.14 -0.22 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1nu7 s LYS 278 Cb 0.05 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1nu7 s LYS 278 CO 0.69 -0.45 0.40 0.21 -0.92 0.00 0.00 175.35 175.28 1nu7 s LYS 279 N -4.76 3.95 -0.27 1.68 2.20 -1.26 -5.05 119.74 116.24 1nu7 s LYS 279 Ca 0.51 0.02 -0.07 0.00 -0.36 0.00 0.00 55.97 56.06 1nu7 s LYS 279 Cb -0.10 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1nu7 s LYS 279 CO 0.42 -0.34 0.07 0.71 -0.36 0.00 0.00 175.35 175.85 1nu7 s TYR 280 N 2.12 3.10 0.00 4.03 1.51 -1.26 -5.22 117.35 121.64 1nu7 s TYR 280 Ca 0.16 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1nu7 s TYR 280 Cb -0.16 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1nu7 s TYR 280 CO 0.10 -0.46 0.00 0.41 -1.11 0.00 0.00 175.55 174.49