#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n n ALA 2 N 0.00 -2.90 0.03 3.04 0.00 -1.26 -5.03 120.51 114.40 2k7n n ALA 2 Ca 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 53.44 54.29 2k7n n ALA 2 Cb 0.00 -2.99 -0.00 0.00 0.00 0.00 0.00 19.45 16.46 2k7n n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7n n ALA 3 N -0.58 2.92 -3.58 0.00 0.00 -1.26 -5.01 120.51 113.00 2k7n n ALA 3 Ca 0.09 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2k7n n ALA 3 Cb 0.42 0.31 -0.14 0.00 0.00 0.00 0.00 19.45 20.05 2k7n n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k7n s ILE 4 N -2.03 3.17 -0.04 0.00 1.01 -1.26 -4.98 121.20 117.07 2k7n s ILE 4 Ca -0.01 -0.85 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 2k7n s ILE 4 Cb 0.00 -2.58 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 2k7n s ILE 4 CO 0.02 0.23 1.93 -2.65 0.00 0.00 0.00 174.94 174.47 2k7n n PRO 5 N 4.73 2.45 0.14 2.79 -0.02 -1.26 -4.88 135.00 138.96 2k7n n PRO 5 Ca -0.16 0.90 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2k7n n PRO 5 Cb 0.48 -2.81 0.04 0.00 -0.02 0.00 0.00 33.50 31.19 2k7n n PRO 5 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2k7n h PRO 6 N 9.95 0.00 -0.89 0.52 0.11 -1.99 -3.34 132.00 136.36 2k7n h PRO 6 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2k7n h PRO 6 Cb 1.26 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.08 2k7n h PRO 6 CO 0.95 0.49 0.50 -0.25 -0.21 0.00 0.00 178.00 179.48 2k7n n ASP 7 N -3.23 5.58 -4.55 -2.05 9.92 -1.26 -4.98 116.55 115.98 2k7n n ASP 7 Ca 0.02 -3.73 -0.47 0.00 -0.53 0.00 0.00 54.79 50.07 2k7n n ASP 7 Cb 0.72 -0.82 -0.05 0.00 -0.64 0.00 0.00 41.12 40.33 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2k7n n SER 8 N -0.99 2.82 -0.70 -2.24 7.64 -1.25 -4.80 113.62 114.10 2k7n n SER 8 Ca 0.56 0.42 0.07 0.00 1.01 0.00 0.00 58.87 60.93 2k7n n SER 8 Cb 1.04 -1.40 0.19 0.00 -1.01 0.00 0.00 64.21 63.03 2k7n n SER 8 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2k7n n TRP 9 N 10.05 0.48 -1.81 1.43 2.14 -1.26 -4.94 117.44 123.54 2k7n n TRP 9 Ca 0.33 -0.24 -0.40 0.00 2.07 0.00 0.00 57.50 59.26 2k7n n TRP 9 Cb 0.33 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.84 2k7n n TRP 9 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2k7n s GLN 10 N -1.52 3.84 0.65 -2.67 1.11 -1.26 -4.98 119.66 114.83 2k7n s GLN 10 Ca 0.27 2.46 -0.18 0.00 0.01 0.00 0.00 55.36 57.92 2k7n s GLN 10 Cb 0.14 -2.77 -0.01 0.00 -1.01 0.00 0.00 33.01 29.36 2k7n s GLN 10 CO 0.19 -0.71 1.26 -1.25 0.01 0.00 0.00 175.29 174.79 2k7n s PRO 11 N -2.32 2.59 0.00 2.91 0.04 -1.26 -4.91 135.00 132.05 2k7n s PRO 11 Ca 0.58 1.95 0.20 0.00 0.04 0.00 0.00 61.00 63.77 2k7n s PRO 11 Cb -0.44 -1.86 1.06 0.00 0.04 0.00 0.00 34.50 33.29 2k7n s PRO 11 CO 0.58 -1.54 1.64 -0.35 0.04 0.00 0.00 177.00 177.37 2k7n n PRO 12 N -1.97 0.34 -4.47 0.56 -0.04 -1.26 -4.74 135.00 123.42 2k7n n PRO 12 Ca 0.15 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 2k7n n PRO 12 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2k7n n PRO 12 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k7n s ASN 13 N -2.49 1.79 0.02 3.54 3.84 -1.26 -1.68 114.94 118.71 2k7n s ASN 13 Ca 0.21 -0.42 0.01 0.00 0.21 0.00 0.00 52.86 52.88 2k7n s ASN 13 Cb 0.14 -0.14 -0.02 0.00 -0.55 0.00 0.00 41.25 40.68 2k7n s ASN 13 CO 0.30 0.09 -0.05 0.68 -2.79 0.00 0.00 177.10 175.32 2k7n s VAL 14 N -0.72 0.35 -0.17 -5.21 -7.23 -0.61 -1.66 120.40 105.16 2k7n s VAL 14 Ca 0.03 -0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 2k7n s VAL 14 Cb -0.07 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2k7n s VAL 14 CO 0.01 -0.29 0.07 -0.31 -0.31 0.00 0.00 175.10 174.26 2k7n s TYR 15 N -1.06 3.29 -0.35 2.82 1.51 0.91 -2.34 117.35 122.12 2k7n s TYR 15 Ca -0.09 0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2k7n s TYR 15 Cb -0.08 -2.03 0.08 0.00 -0.11 0.00 0.00 41.96 39.82 2k7n s TYR 15 CO -0.00 0.26 0.09 -0.51 -1.11 0.00 0.00 175.55 174.28 2k7n s LEU 16 N 0.07 4.55 -0.34 -1.29 2.01 0.63 -1.45 118.68 122.86 2k7n s LEU 16 Ca 0.06 -1.68 -0.19 0.00 0.01 0.00 0.00 54.13 52.33 2k7n s LEU 16 Cb -0.12 -1.75 -0.00 0.00 0.01 0.00 0.00 46.19 44.32 2k7n s LEU 16 CO 0.01 -0.39 0.57 -0.70 1.01 0.00 0.00 176.35 176.84 2k7n s GLU 17 N 1.17 3.70 0.56 1.70 2.12 0.17 -0.07 118.70 128.05 2k7n s GLU 17 Ca 0.02 -0.01 0.07 0.00 0.36 0.00 0.00 54.97 55.41 2k7n s GLU 17 Cb -0.21 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.45 2k7n s GLU 17 CO -0.03 -0.65 0.52 0.95 -0.54 0.00 0.00 175.26 175.51 2k7n s THR 18 N 2.52 1.75 -0.99 -1.70 -4.23 0.05 0.41 115.64 113.44 2k7n s THR 18 Ca 0.21 -1.36 0.22 0.00 -1.18 0.00 0.00 61.69 59.59 2k7n s THR 18 Cb -0.15 -2.11 0.18 0.00 1.34 0.00 0.00 72.50 71.77 2k7n s THR 18 CO 0.13 0.00 1.71 -1.54 -0.54 0.00 0.00 174.62 174.38 2k7n n SER 19 N -1.91 0.01 -0.07 3.99 3.41 -1.04 -3.13 113.62 114.89 2k7n n SER 19 Ca 0.03 0.50 -0.21 0.00 -0.26 0.00 0.00 58.87 58.93 2k7n n SER 19 Cb 0.64 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2k7n n MET 20 N -1.51 0.68 0.00 4.33 2.81 -1.26 -5.05 117.12 117.12 2k7n n MET 20 Ca 0.05 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 2k7n n MET 20 Cb 0.26 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2k7n n MET 20 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7n n GLY 21 N 1.95 -0.61 3.26 3.03 0.00 -1.18 -5.11 105.19 106.54 2k7n n GLY 21 Ca -0.39 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2k7n n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k7n s ILE 22 N 2.65 -0.00 -0.06 -0.61 2.07 -1.26 -0.77 121.20 123.21 2k7n s ILE 22 Ca 0.00 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2k7n s ILE 22 Cb 0.00 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 42.07 2k7n s ILE 22 CO 0.00 0.01 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.34 2k7n s ILE 23 N 0.38 0.75 0.07 2.00 1.09 0.90 -4.52 121.20 121.87 2k7n s ILE 23 Ca -0.01 -0.22 0.06 0.00 -1.10 0.00 0.00 60.65 59.38 2k7n s ILE 23 Cb -0.04 -0.75 -0.04 0.00 -1.06 0.00 0.00 42.46 40.57 2k7n s ILE 23 CO -0.01 0.28 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.30 2k7n s VAL 24 N 1.05 3.23 0.17 2.92 1.01 -1.11 -0.27 120.40 127.40 2k7n s VAL 24 Ca -0.08 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.58 2k7n s VAL 24 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2k7n s VAL 24 CO -0.00 0.23 0.44 -1.48 0.00 0.00 0.00 175.10 174.28 2k7n s LEU 25 N -1.83 0.36 0.21 3.92 -0.00 -0.99 0.24 118.68 120.60 2k7n s LEU 25 Ca 0.18 -0.52 0.05 0.00 -0.00 0.00 0.00 54.13 53.84 2k7n s LEU 25 Cb -0.11 1.86 -0.05 0.00 -0.00 0.00 0.00 46.19 47.89 2k7n s LEU 25 CO 0.10 -0.96 -0.06 -1.83 -0.00 0.00 0.00 176.35 173.59 2k7n s GLU 26 N -3.87 1.29 0.28 1.48 -1.05 0.07 -1.57 118.70 115.33 2k7n s GLU 26 Ca 0.09 -1.61 0.07 0.00 -0.15 0.00 0.00 54.97 53.37 2k7n s GLU 26 Cb 0.01 -0.78 -0.03 0.00 -0.44 0.00 0.00 34.13 32.89 2k7n s GLU 26 CO -0.05 0.02 0.25 -0.51 0.95 0.00 0.00 175.26 175.92 2k7n s LEU 27 N -3.29 3.79 -0.65 1.83 2.01 -0.68 -0.74 118.68 120.95 2k7n s LEU 27 Ca 0.24 -0.30 -0.22 0.00 0.01 0.00 0.00 54.13 53.85 2k7n s LEU 27 Cb 0.03 -2.36 0.07 0.00 0.01 0.00 0.00 46.19 43.94 2k7n s LEU 27 CO 0.06 -0.16 0.95 -0.31 1.01 0.00 0.00 176.35 177.90 2k7n s TYR 28 N -2.18 2.69 -2.09 0.29 1.51 -1.22 -4.80 117.35 111.55 2k7n s TYR 28 Ca 0.36 -0.55 0.13 0.00 -1.01 0.00 0.00 57.07 56.01 2k7n s TYR 28 Cb -0.07 -4.27 0.55 0.00 -0.11 0.00 0.00 41.96 38.06 2k7n s TYR 28 CO 0.26 -1.62 1.39 0.91 -1.11 0.00 0.00 175.55 175.38 2k7n n TRP 29 N 7.64 0.21 -0.01 2.71 7.02 -1.26 -2.88 117.44 130.86 2k7n n TRP 29 Ca -0.04 -0.10 -0.05 0.00 -1.02 0.00 0.00 57.50 56.28 2k7n n TRP 29 Cb 0.45 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.30 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2k7n h LYS 30 N 1.32 -0.10 0.00 -0.99 6.56 -2.01 -3.42 116.57 117.93 2k7n h LYS 30 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2k7n h LYS 30 Cb 0.29 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 2k7n h LYS 30 CO 0.00 0.18 -0.15 0.72 -2.06 0.00 0.00 179.45 178.13 2k7n n HIS 31 N -4.81 0.00 -3.66 -1.35 8.25 -1.26 -4.90 115.22 107.49 2k7n n HIS 31 Ca -0.04 -0.29 -0.28 0.00 -0.26 0.00 0.00 57.72 56.86 2k7n n HIS 31 Cb 0.16 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n s ALA 32 N -0.74 2.65 0.10 -1.41 0.00 -1.14 -4.98 121.76 116.24 2k7n s ALA 32 Ca 0.06 -3.16 0.20 0.00 0.00 0.00 0.00 51.96 49.06 2k7n s ALA 32 Cb 0.05 -1.89 0.66 0.00 0.00 0.00 0.00 23.12 21.94 2k7n s ALA 32 CO 0.01 -2.04 1.72 -1.00 0.00 0.00 0.00 175.76 174.45 2k7n h PRO 33 N 5.55 0.00 0.00 0.00 0.13 -1.87 -2.78 132.00 133.03 2k7n h PRO 33 Ca 0.20 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.96 2k7n h PRO 33 Cb 0.83 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 2k7n h PRO 33 CO 0.55 0.34 -2.38 1.63 -0.23 0.00 0.00 178.00 177.92 2k7n n LYS 34 N -3.44 0.74 -0.17 0.86 5.02 -1.26 -4.20 118.16 115.71 2k7n n LYS 34 Ca 0.00 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 2k7n n LYS 34 Cb 0.52 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2k7n n LYS 34 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2k7n h THR 35 N 0.00 1.22 0.03 -0.18 2.02 -1.92 0.13 112.91 114.21 2k7n h THR 35 Ca -0.54 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 65.92 2k7n h THR 35 Cb 2.08 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 2k7n h THR 35 CO -0.01 0.27 -0.11 0.00 0.37 0.00 0.00 175.52 176.04 2k7n h LYS 37 N -0.20 0.89 -0.41 0.00 1.57 -1.70 -0.99 116.57 115.73 2k7n h LYS 37 Ca 0.03 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2k7n h LYS 37 Cb 0.23 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2k7n h LYS 37 CO -0.09 0.95 0.09 -0.97 -0.57 0.00 0.00 179.45 178.86 2k7n h ASN 38 N 0.74 0.02 0.06 0.86 -1.24 -0.45 0.67 115.58 116.24 2k7n h ASN 38 Ca 0.13 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 2k7n h ASN 38 Cb 0.58 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.72 2k7n h ASN 38 CO 0.03 0.05 -0.03 0.15 -1.29 0.00 0.00 177.43 176.34 2k7n h PHE 39 N 0.22 -0.07 -0.89 0.67 3.04 -1.06 -2.54 116.94 116.31 2k7n h PHE 39 Ca 0.20 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.20 2k7n h PHE 39 Cb 0.24 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 2k7n h PHE 39 CO -0.20 0.30 0.56 0.00 -2.02 0.00 0.00 178.31 176.95 2k7n h ALA 40 N 0.44 1.21 -0.20 2.41 0.00 -0.84 -0.63 119.26 121.65 2k7n h ALA 40 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k7n h ALA 40 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2k7n h ALA 40 CO 0.01 0.34 0.09 1.49 0.00 0.00 0.00 179.25 181.18 2k7n h GLU 41 N 1.04 0.29 0.00 0.00 4.57 0.36 -1.79 114.58 119.05 2k7n h GLU 41 Ca 0.38 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 2k7n h GLU 41 Cb 0.13 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2k7n h GLU 41 CO -0.16 0.32 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.69 2k7n h LEU 42 N 0.18 0.00 -0.02 1.64 -0.00 -1.01 0.10 115.31 116.20 2k7n h LEU 42 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2k7n h LEU 42 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2k7n h LEU 42 CO -0.01 0.24 -0.02 0.00 -0.00 0.00 0.00 178.44 178.65 2k7n h ALA 43 N 1.76 0.03 0.00 1.53 0.00 -0.60 -0.61 119.26 121.37 2k7n h ALA 43 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2k7n h ALA 43 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k7n h ALA 43 CO 0.03 -0.22 -0.42 0.07 0.00 0.00 0.00 179.25 178.72 2k7n h ARG 44 N -0.43 0.00 -0.24 0.00 -0.00 -1.22 -2.78 114.38 109.72 2k7n h ARG 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2k7n h ARG 44 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.47 2k7n h ARG 44 CO 0.00 0.42 0.15 -0.09 -0.00 0.00 0.00 179.97 180.45 2k7n h ARG 45 N 0.00 0.32 0.00 0.08 9.65 -0.89 -3.48 114.38 120.06 2k7n h ARG 45 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2k7n h ARG 45 Cb 1.01 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2k7n h ARG 45 CO 0.05 0.23 0.00 0.41 2.80 0.00 0.00 179.97 183.47 2k7n n GLY 46 N -1.10 1.64 0.03 2.80 0.00 -0.26 -5.00 105.19 103.30 2k7n n GLY 46 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2k7n n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7n n TYR 47 N -0.73 0.23 1.38 1.61 4.01 -1.04 -2.50 117.16 120.13 2k7n n TYR 47 Ca 0.00 0.07 0.14 0.00 -0.16 0.00 0.00 57.90 57.95 2k7n n TYR 47 Cb 0.00 -0.61 0.59 0.00 -0.31 0.00 0.00 39.34 39.00 2k7n n TYR 47 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7n n TYR 48 N -1.69 0.00 1.79 -0.72 4.01 -1.26 -3.16 117.16 116.13 2k7n n TYR 48 Ca 0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.88 2k7n n TYR 48 Cb 0.36 -0.18 0.43 0.00 -0.31 0.00 0.00 39.34 39.63 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k7n n ASN 49 N -0.93 0.00 -0.62 7.72 3.02 -1.04 -2.70 115.26 120.71 2k7n n ASN 49 Ca 0.14 -1.34 0.01 0.00 -0.03 0.00 0.00 54.58 53.36 2k7n n ASN 49 Cb 0.28 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7n n GLY 50 N 0.59 0.61 3.91 7.41 0.00 -1.19 -4.77 105.19 111.76 2k7n n GLY 50 Ca 0.11 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2k7n n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7n s THR 51 N -0.03 5.18 0.08 2.61 -4.23 -1.10 -4.12 115.64 114.03 2k7n s THR 51 Ca 0.04 -0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 2k7n s THR 51 Cb 0.05 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2k7n s THR 51 CO -0.02 -0.09 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.35 2k7n s LYS 52 N -3.06 0.76 -0.37 3.99 1.02 -1.09 -0.36 119.74 120.63 2k7n s LYS 52 Ca 0.40 -1.13 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 2k7n s LYS 52 Cb -0.11 -0.33 0.00 0.00 -0.52 0.00 0.00 37.83 36.87 2k7n s LYS 52 CO 0.27 0.03 0.58 -0.06 -0.92 0.00 0.00 175.35 175.25 2k7n s PHE 53 N -2.67 3.15 -0.04 3.18 0.08 0.27 -0.16 117.98 121.79 2k7n s PHE 53 Ca 0.04 0.18 0.07 0.00 0.12 0.00 0.00 56.93 57.34 2k7n s PHE 53 Cb -0.01 -3.08 -0.11 0.00 -0.57 0.00 0.00 43.02 39.25 2k7n s PHE 53 CO -0.02 -0.64 0.11 1.58 -0.10 0.00 0.00 175.22 176.16 2k7n n HIS 54 N 5.94 0.00 -3.87 0.36 -0.00 -0.68 -4.32 115.22 112.64 2k7n n HIS 54 Ca -0.03 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.80 2k7n n HIS 54 Cb 0.49 -0.25 -0.13 0.00 -0.12 0.00 0.00 29.99 29.97 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k7n s ARG 55 N -2.40 2.23 -0.44 1.57 1.81 -1.22 -4.94 118.95 115.57 2k7n s ARG 55 Ca -0.03 -1.48 0.03 0.00 -1.72 0.00 0.00 55.73 52.53 2k7n s ARG 55 Cb 0.04 -3.31 0.12 0.00 -0.45 0.00 0.00 34.95 31.35 2k7n s ARG 55 CO 0.31 -0.78 0.20 0.42 -0.68 0.00 0.00 175.30 174.77 2k7n s ILE 56 N 1.20 1.95 -0.26 1.52 1.09 -1.26 0.21 121.20 125.65 2k7n s ILE 56 Ca 0.00 -2.68 -0.12 0.00 -1.10 0.00 0.00 60.65 56.75 2k7n s ILE 56 Cb -0.21 -2.38 -0.05 0.00 -1.06 0.00 0.00 42.46 38.77 2k7n s ILE 56 CO -0.02 -0.78 0.25 -0.63 -0.10 0.00 0.00 174.94 173.65 2k7n s ILE 57 N 0.35 5.28 0.13 2.92 1.01 -0.50 -4.95 121.20 125.44 2k7n s ILE 57 Ca 0.15 0.33 -0.33 0.00 0.00 0.00 0.00 60.65 60.80 2k7n s ILE 57 Cb -0.23 -3.58 -0.13 0.00 0.01 0.00 0.00 42.46 38.53 2k7n s ILE 57 CO -0.04 0.26 1.70 0.29 0.00 0.00 0.00 174.94 177.14 2k7n n LYS 58 N 4.81 2.39 -2.81 2.79 5.02 -1.21 -1.48 118.16 127.67 2k7n n LYS 58 Ca -0.12 0.87 -0.20 0.00 -2.02 0.00 0.00 58.31 56.83 2k7n n LYS 58 Cb 0.52 -2.68 0.01 0.00 -0.02 0.00 0.00 35.03 32.85 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k7n n ASP 59 N 4.39 -5.16 0.00 4.39 8.00 -1.24 -4.82 116.55 122.11 2k7n n ASP 59 Ca 0.18 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2k7n n ASP 59 Cb 0.32 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2k7n n PHE 60 N -4.05 0.00 -3.46 1.24 -0.00 -0.55 -4.22 117.46 106.42 2k7n n PHE 60 Ca -0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.19 2k7n n PHE 60 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.07 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k7n s MET 61 N 0.00 1.13 -0.23 -4.13 0.23 -1.12 -0.05 119.30 115.13 2k7n s MET 61 Ca 0.00 -0.27 -0.02 0.00 -1.03 0.00 0.00 55.69 54.37 2k7n s MET 61 Cb 0.00 0.52 0.07 0.00 -1.53 0.00 0.00 34.83 33.89 2k7n s MET 61 CO 0.00 -0.46 0.03 0.42 -2.03 0.00 0.00 175.02 172.97 2k7n s ILE 62 N -3.03 0.83 -0.13 3.16 1.01 0.15 -1.41 121.20 121.78 2k7n s ILE 62 Ca -0.01 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2k7n s ILE 62 Cb -0.01 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2k7n s ILE 62 CO -0.07 -0.27 1.04 -1.58 0.00 0.00 0.00 174.94 174.05 2k7n s GLN 63 N 1.70 4.38 -0.05 2.79 0.74 0.13 -1.31 119.66 128.04 2k7n s GLN 63 Ca -0.00 1.42 0.01 0.00 0.05 0.00 0.00 55.36 56.83 2k7n s GLN 63 Cb -0.18 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.39 2k7n s GLN 63 CO -0.11 -0.40 -0.04 0.20 -0.55 0.00 0.00 175.29 174.39 2k7n s GLY 64 N 1.17 0.49 0.00 2.59 0.00 0.52 -1.68 107.32 110.41 2k7n s GLY 64 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2k7n s GLY 64 CO 0.16 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.40 2k7n n GLY 65 N 4.23 0.85 2.80 0.20 0.00 0.78 -1.77 105.19 112.27 2k7n n GLY 65 Ca -0.22 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.01 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -4.47 0.19 1.61 -0.08 -0.98 -2.69 116.55 110.13 2k7n n ASP 66 Ca 0.00 1.19 0.14 0.00 -1.51 0.00 0.00 54.79 54.61 2k7n n ASP 66 Cb 0.00 -4.15 0.61 0.00 2.34 0.00 0.00 41.12 39.91 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2k7n h PRO 67 N 3.97 0.00 0.05 -0.67 0.13 -1.82 -3.05 132.00 130.62 2k7n h PRO 67 Ca -0.25 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 2k7n h PRO 67 Cb 0.68 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 2k7n h PRO 67 CO 0.03 0.00 -2.08 0.25 -0.23 0.00 0.00 178.00 175.97 2k7n n THR 68 N -2.53 1.63 -1.05 1.56 -2.24 -1.26 -4.93 114.28 105.45 2k7n n THR 68 Ca 0.01 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.07 2k7n n THR 68 Cb 0.21 -1.32 -0.01 0.00 -2.10 0.00 0.00 70.33 67.12 2k7n n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 69 N 1.90 0.52 0.00 3.38 0.00 -1.15 -4.90 105.19 104.94 2k7n n GLY 69 Ca -0.31 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 44.87 2k7n n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7n n THR 70 N -2.94 0.00 0.00 2.61 5.66 -1.26 -5.00 114.28 113.35 2k7n n THR 70 Ca -0.02 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2k7n n THR 70 Cb 0.06 0.98 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7n n GLY 71 N 1.23 0.81 0.10 1.09 0.00 -1.26 -4.94 105.19 102.23 2k7n n GLY 71 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2k7n n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 72 N 2.23 0.09 0.00 1.61 3.08 -1.94 -3.32 114.38 116.13 2k7n h ARG 72 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2k7n h ARG 72 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2k7n h ARG 72 CO 0.00 1.07 0.00 0.41 -1.07 0.00 0.00 179.97 180.38 2k7n n GLY 73 N 1.59 0.82 0.00 0.04 0.00 -1.26 -3.99 105.19 102.39 2k7n n GLY 73 Ca -0.25 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 43.88 2k7n n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 74 N 1.07 -1.16 0.00 -0.02 0.00 -1.26 -4.53 105.19 99.29 2k7n n GLY 74 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 75 N -1.55 -0.10 -1.30 4.61 0.00 -1.26 -4.83 120.51 116.07 2k7n n ALA 75 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2k7n n ALA 75 Cb 0.35 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 2k7n n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k7n n SER 76 N -1.02 -5.54 0.21 0.00 7.64 -1.26 -4.79 113.62 108.86 2k7n n SER 76 Ca 0.00 0.27 0.15 0.00 1.01 0.00 0.00 58.87 60.30 2k7n n SER 76 Cb 0.00 -4.11 0.64 0.00 -1.01 0.00 0.00 64.21 59.73 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2k7n h ILE 77 N 0.00 0.00 0.00 0.44 3.07 -1.95 -1.90 117.51 117.16 2k7n h ILE 77 Ca -0.22 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2k7n h ILE 77 Cb 1.16 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2k7n h ILE 77 CO 0.33 0.00 -0.94 0.00 -1.05 0.00 0.00 178.15 176.49 2k7n n TYR 78 N -2.65 0.11 0.00 0.16 0.18 -1.26 -4.54 117.16 109.16 2k7n n TYR 78 Ca 0.01 0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.82 2k7n n TYR 78 Cb 0.23 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7n n GLY 79 N 1.44 1.86 0.00 -7.48 0.00 -0.72 -4.74 105.19 95.55 2k7n n GLY 79 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 2.37 -0.65 1.61 5.02 -1.26 -4.99 118.16 120.26 2k7n n LYS 80 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2k7n n LYS 80 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2k7n n LYS 80 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2k7n s GLN 81 N 1.26 -1.61 0.27 1.97 1.11 -1.26 -5.00 119.66 116.40 2k7n s GLN 81 Ca 0.00 0.37 0.00 0.00 0.01 0.00 0.00 55.36 55.75 2k7n s GLN 81 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 33.01 30.49 2k7n s GLN 81 CO 0.00 -4.06 0.04 0.34 0.01 0.00 0.00 175.29 171.61 2k7n n PHE 82 N -5.09 0.33 -2.49 0.91 7.35 0.13 -4.97 117.46 113.64 2k7n n PHE 82 Ca 0.08 -1.31 -0.43 0.00 -0.76 0.00 0.00 57.45 55.03 2k7n n PHE 82 Cb 0.58 -0.19 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 2k7n n PHE 82 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2k7n s GLU 83 N -3.01 4.27 -1.08 -4.13 0.41 -1.26 -4.69 118.70 109.21 2k7n s GLU 83 Ca 0.03 1.59 -0.22 0.00 -0.41 0.00 0.00 54.97 55.96 2k7n s GLU 83 Cb -0.00 -3.69 0.02 0.00 -1.78 0.00 0.00 34.13 28.68 2k7n s GLU 83 CO 0.02 -0.62 1.68 0.16 -0.49 0.00 0.00 175.26 176.01 2k7n s ASP 84 N 1.68 6.14 -0.28 -0.19 -4.77 -1.26 -4.80 116.67 113.18 2k7n s ASP 84 Ca 0.52 -1.56 -0.01 0.00 -3.30 0.00 0.00 52.55 48.20 2k7n s ASP 84 Cb -0.21 -2.57 0.20 0.00 -1.09 0.00 0.00 42.92 39.24 2k7n s ASP 84 CO 0.15 -1.86 1.99 -0.62 0.70 0.00 0.00 175.17 175.53 2k7n n GLU 85 N 8.69 1.71 -2.01 2.11 1.02 -1.26 -4.88 120.64 126.02 2k7n n GLU 85 Ca 0.40 -1.39 -0.37 0.00 -0.02 0.00 0.00 57.16 55.78 2k7n n GLU 85 Cb 0.48 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k7n s LEU 86 N -1.61 3.28 -0.46 -4.62 1.43 -1.26 -4.81 118.68 110.63 2k7n s LEU 86 Ca 0.27 0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2k7n s LEU 86 Cb 0.22 -2.53 0.19 0.00 0.03 0.00 0.00 46.19 44.09 2k7n s LEU 86 CO -0.00 -2.45 0.75 -2.28 0.23 0.00 0.00 176.35 172.59 2k7n s HIS 87 N 9.37 -1.49 -1.04 0.29 2.46 -1.26 -5.04 115.29 118.58 2k7n s HIS 87 Ca 0.69 -0.25 -0.26 0.00 0.47 0.00 0.00 55.06 55.71 2k7n s HIS 87 Cb -0.12 0.29 -0.18 0.00 -0.13 0.00 0.00 32.58 32.43 2k7n s HIS 87 CO 0.19 -1.12 2.13 -1.25 -2.47 0.00 0.00 174.74 172.22 2k7n s PRO 88 N 1.22 1.49 0.31 2.88 0.04 -1.26 -4.65 135.00 135.03 2k7n s PRO 88 Ca 0.25 -0.39 0.16 0.00 0.04 0.00 0.00 61.00 61.06 2k7n s PRO 88 Cb 0.00 -4.99 0.33 0.00 0.04 0.00 0.00 34.50 29.88 2k7n s PRO 88 CO -0.07 -5.04 1.56 0.22 0.04 0.00 0.00 177.00 173.72 2k7n h ASP 89 N 11.50 0.00 -4.60 6.66 3.58 -1.98 -3.45 116.42 128.13 2k7n h ASP 89 Ca 0.04 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.04 2k7n h ASP 89 Cb 0.99 0.00 0.14 0.00 1.72 0.00 0.00 39.33 42.18 2k7n h ASP 89 CO 1.05 0.48 0.30 0.00 -2.88 0.00 0.00 179.24 178.19 2k7n n LEU 90 N -3.37 0.00 -4.22 2.28 -0.00 -1.26 -5.06 117.00 105.36 2k7n n LEU 90 Ca 0.01 -1.77 -0.27 0.00 -0.00 0.00 0.00 56.01 53.99 2k7n n LEU 90 Cb 0.65 -0.88 -0.15 0.00 -0.00 0.00 0.00 43.42 43.03 2k7n n LEU 90 CO 0.39 -1.27 -0.52 -0.75 -0.00 0.00 0.00 177.39 175.24 2k7n s LYS 91 N -5.64 1.58 -0.95 1.47 2.20 0.26 -5.03 119.74 113.65 2k7n s LYS 91 Ca 0.73 -0.78 -0.21 0.00 -0.36 0.00 0.00 55.97 55.35 2k7n s LYS 91 Cb -0.03 -1.57 -0.11 0.00 -1.51 0.00 0.00 37.83 34.60 2k7n s LYS 91 CO 0.50 0.42 1.95 1.97 -0.36 0.00 0.00 175.35 179.83 2k7n n PHE 92 N 2.39 2.35 -0.12 4.03 1.16 -1.26 -4.29 117.46 121.72 2k7n n PHE 92 Ca -0.16 -1.88 -0.07 0.00 -1.87 0.00 0.00 57.45 53.47 2k7n n PHE 92 Cb 0.53 -2.03 0.10 0.00 -1.61 0.00 0.00 39.48 36.47 2k7n n PHE 92 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2k7n h THR 93 N 4.86 1.26 0.00 1.97 1.35 -1.82 -3.44 112.91 117.09 2k7n h THR 93 Ca 0.39 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2k7n h THR 93 Cb 0.74 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2k7n h THR 93 CO 1.77 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 178.05 2k7n n GLY 94 N -0.44 2.80 3.80 5.82 0.00 -1.25 -3.77 105.19 112.14 2k7n n GLY 94 Ca 0.02 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.59 0.00 4.61 0.00 -1.26 -3.40 121.76 124.30 2k7n s ALA 95 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2k7n s ALA 95 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2k7n s ALA 95 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2k7n n GLY 96 N 2.13 1.72 3.56 0.00 0.00 0.12 -0.85 105.19 111.87 2k7n n GLY 96 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2k7n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7n s ILE 97 N -2.00 4.47 -0.28 -0.61 -1.09 -1.23 -3.47 121.20 117.00 2k7n s ILE 97 Ca 0.00 0.68 -0.24 0.00 -2.23 0.00 0.00 60.65 58.86 2k7n s ILE 97 Cb 0.00 -4.44 -0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2k7n s ILE 97 CO 0.00 -0.86 0.79 -0.22 -1.23 0.00 0.00 174.94 173.42 2k7n s LEU 98 N 3.75 4.08 0.33 2.97 1.98 -1.20 -1.68 118.68 128.92 2k7n s LEU 98 Ca 0.36 0.80 0.06 0.00 -2.89 0.00 0.00 54.13 52.45 2k7n s LEU 98 Cb -0.10 -3.10 -0.07 0.00 0.66 0.00 0.00 46.19 43.58 2k7n s LEU 98 CO 0.25 -0.56 0.00 0.00 -1.89 0.00 0.00 176.35 174.16 2k7n s ALA 99 N 2.88 2.58 -0.08 5.97 0.00 0.27 -0.61 121.76 132.77 2k7n s ALA 99 Ca 0.33 -2.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.04 2k7n s ALA 99 Cb -0.15 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 2k7n s ALA 99 CO 0.10 -0.17 0.48 1.41 0.00 0.00 0.00 175.76 177.58 2k7n s MET 100 N -3.78 4.26 -0.03 0.00 1.75 -0.06 -0.58 119.30 120.85 2k7n s MET 100 Ca 0.34 0.48 -0.11 0.00 -1.25 0.00 0.00 55.69 55.16 2k7n s MET 100 Cb 0.07 -3.38 -0.05 0.00 2.84 0.00 0.00 34.83 34.31 2k7n s MET 100 CO 0.15 0.30 0.30 0.00 -0.65 0.00 0.00 175.02 175.11 2k7n s ALA 101 N 0.15 3.78 0.18 4.11 0.00 -0.07 -4.19 121.76 125.73 2k7n s ALA 101 Ca 0.26 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2k7n s ALA 101 Cb -0.16 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2k7n s ALA 101 CO 0.12 0.56 0.37 0.54 0.00 0.00 0.00 175.76 177.35 2k7n s ASN 102 N -1.21 -0.06 0.04 0.00 4.22 -1.26 -4.10 114.94 112.57 2k7n s ASN 102 Ca 0.22 -0.75 -0.21 0.00 -2.14 0.00 0.00 52.86 49.98 2k7n s ASN 102 Cb -0.14 0.49 -0.15 0.00 1.28 0.00 0.00 41.25 42.73 2k7n s ASN 102 CO 0.11 -0.96 1.35 0.00 -2.04 0.00 0.00 177.10 175.56 2k7n h ALA 103 N 2.42 0.20 0.00 3.54 0.00 -1.62 -3.50 119.26 120.29 2k7n h ALA 103 Ca -0.30 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2k7n h ALA 103 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k7n h ALA 103 CO 0.44 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2k7n n GLY 104 N 0.17 -1.20 3.56 0.00 0.00 -1.26 -5.02 105.19 101.44 2k7n n GLY 104 Ca -0.06 0.61 -0.18 0.00 0.00 0.00 0.00 46.02 46.39 2k7n n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7n s PRO 105 N 0.00 1.88 -0.93 1.61 0.04 -1.26 -3.51 135.00 132.84 2k7n s PRO 105 Ca 0.00 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2k7n s PRO 105 Cb 0.00 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.65 2k7n s PRO 105 CO 0.00 -4.17 0.00 -0.40 0.04 0.00 0.00 177.00 172.47 2k7n n ASP 106 N 17.25 -3.47 -3.21 6.66 5.68 -1.26 -4.80 116.55 133.40 2k7n n ASP 106 Ca 0.45 0.24 -0.38 0.00 -0.50 0.00 0.00 54.79 54.59 2k7n n ASP 106 Cb 0.44 -2.99 0.01 0.00 -1.14 0.00 0.00 41.12 37.45 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2k7n n THR 107 N -3.17 4.78 -3.44 2.12 -1.04 -1.23 0.22 114.28 112.52 2k7n n THR 107 Ca -0.13 -4.69 -0.38 0.00 -2.04 0.00 0.00 64.05 56.81 2k7n n THR 107 Cb 0.58 -1.57 -0.06 0.00 -1.82 0.00 0.00 70.33 67.46 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N -0.66 6.78 0.00 8.00 0.01 -1.26 -2.79 114.94 125.02 2k7n s ASN 108 Ca 0.49 0.93 0.00 0.00 -0.71 0.00 0.00 52.86 53.56 2k7n s ASN 108 Cb 0.29 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.69 2k7n s ASN 108 CO -0.22 0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.21 2k7n n GLY 109 N 2.23 2.85 2.62 0.66 0.00 -1.26 -4.31 105.19 107.99 2k7n n GLY 109 Ca -0.12 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 110 N 0.00 3.29 -4.15 1.61 3.41 -1.26 -4.92 113.62 111.60 2k7n n SER 110 Ca 0.00 -3.41 -0.19 0.00 -0.26 0.00 0.00 58.87 55.01 2k7n n SER 110 Cb 0.00 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.27 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k7n s GLN 111 N -3.20 0.89 0.19 4.33 1.11 -1.26 -2.31 119.66 119.41 2k7n s GLN 111 Ca 0.44 -0.83 -0.01 0.00 0.01 0.00 0.00 55.36 54.97 2k7n s GLN 111 Cb 0.35 -0.90 -0.04 0.00 -1.01 0.00 0.00 33.01 31.41 2k7n s GLN 111 CO -0.11 0.21 0.12 -0.59 0.01 0.00 0.00 175.29 174.93 2k7n s PHE 112 N -1.00 1.13 -0.07 0.91 -0.12 -0.73 -0.89 117.98 117.21 2k7n s PHE 112 Ca 0.00 -1.35 -0.23 0.00 -0.05 0.00 0.00 56.93 55.30 2k7n s PHE 112 Cb -0.09 -0.56 0.05 0.00 -0.63 0.00 0.00 43.02 41.79 2k7n s PHE 112 CO 0.02 -0.61 0.54 -0.59 -0.05 0.00 0.00 175.22 174.53 2k7n s PHE 113 N -4.13 -0.50 -0.06 3.49 -0.71 0.25 -0.35 117.98 115.98 2k7n s PHE 113 Ca 0.37 0.94 0.02 0.00 -1.04 0.00 0.00 56.93 57.21 2k7n s PHE 113 Cb 0.07 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 2k7n s PHE 113 CO 0.11 -0.47 -0.09 0.08 -1.34 0.00 0.00 175.22 173.50 2k7n s VAL 114 N -0.92 3.52 -0.16 -2.49 1.01 -0.43 -0.56 120.40 120.36 2k7n s VAL 114 Ca -0.09 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2k7n s VAL 114 Cb -0.02 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2k7n s VAL 114 CO 0.06 0.58 0.36 0.42 0.00 0.00 0.00 175.10 176.52 2k7n s THR 115 N -0.80 5.26 -1.15 3.92 -4.23 -0.67 0.30 115.64 118.26 2k7n s THR 115 Ca 0.12 0.67 0.28 0.00 -1.18 0.00 0.00 61.69 61.58 2k7n s THR 115 Cb -0.11 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.27 2k7n s THR 115 CO 0.02 0.34 1.78 0.18 -0.54 0.00 0.00 174.62 176.40 2k7n n LEU 116 N 3.83 0.23 -3.71 4.79 4.77 0.93 0.14 117.00 127.98 2k7n n LEU 116 Ca -0.10 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2k7n n LEU 116 Cb 0.52 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2k7n n LEU 116 CO 0.41 0.05 0.08 0.00 -1.33 0.00 0.00 177.39 176.60 2k7n s ALA 117 N -2.87 -0.79 0.08 -1.18 0.00 -1.13 -3.71 121.76 112.16 2k7n s ALA 117 Ca 0.17 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.84 2k7n s ALA 117 Cb 0.19 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 2k7n s ALA 117 CO 0.56 -0.49 1.72 -1.25 0.00 0.00 0.00 175.76 176.30 2k7n s PRO 118 N -2.96 4.18 -0.14 0.00 0.04 -1.22 -4.79 135.00 130.10 2k7n s PRO 118 Ca -0.02 2.42 0.01 0.00 0.04 0.00 0.00 61.00 63.45 2k7n s PRO 118 Cb 0.00 -3.65 0.02 0.00 0.04 0.00 0.00 34.50 30.91 2k7n s PRO 118 CO -0.06 -0.78 -0.16 0.95 0.04 0.00 0.00 177.00 176.99 2k7n s THR 119 N 2.84 1.63 -1.83 1.26 -4.23 -1.26 -5.00 115.64 109.05 2k7n s THR 119 Ca 0.77 -0.69 0.17 0.00 -1.18 0.00 0.00 61.69 60.76 2k7n s THR 119 Cb -0.41 -1.50 0.32 0.00 1.34 0.00 0.00 72.50 72.24 2k7n s THR 119 CO 0.34 0.47 1.24 0.00 -0.54 0.00 0.00 174.62 176.12 2k7n n GLN 120 N 4.52 2.15 0.00 3.99 -0.00 -1.26 -4.34 117.38 122.45 2k7n n GLN 120 Ca -0.18 -1.98 0.07 0.00 -0.00 0.00 0.00 57.00 54.91 2k7n n GLN 120 Cb 0.51 -1.38 0.02 0.00 -0.00 0.00 0.00 30.24 29.38 2k7n n GLN 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2k7n n TRP 121 N 1.05 0.00 0.43 2.61 2.14 -1.26 -4.31 117.44 118.11 2k7n n TRP 121 Ca 0.14 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.82 2k7n n TRP 121 Cb 0.49 0.00 0.17 0.00 -0.81 0.00 0.00 31.31 31.15 2k7n n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k7n n LEU 122 N 0.14 3.17 0.14 5.67 4.77 -1.26 -4.43 117.00 125.20 2k7n n LEU 122 Ca 0.06 -1.37 0.12 0.00 -0.03 0.00 0.00 56.01 54.79 2k7n n LEU 122 Cb 0.30 -0.17 0.50 0.00 -2.33 0.00 0.00 43.42 41.73 2k7n n LEU 122 CO 0.14 0.65 0.87 -2.24 -1.33 0.00 0.00 177.39 175.48 2k7n h ASP 123 N 4.11 0.00 0.00 -1.43 2.03 -1.80 -0.54 116.42 118.80 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7n h ASP 123 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2k7n h ASP 123 CO 0.00 0.00 -0.01 0.61 -1.03 0.00 0.00 179.24 178.81 2k7n n GLY 124 N 0.09 3.91 0.13 7.15 0.00 -1.26 -4.52 105.19 110.70 2k7n n GLY 124 Ca 0.02 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -1.02 0.08 -3.72 1.61 4.76 -0.45 -5.02 118.16 114.40 2k7n n LYS 125 Ca 0.09 0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.40 2k7n n LYS 125 Cb 0.49 -1.00 -0.16 0.00 -1.84 0.00 0.00 35.03 32.52 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -2.06 -0.10 0.36 2.13 3.76 -0.34 -4.88 115.29 114.16 2k7n s HIS 126 Ca -0.04 0.42 -0.26 0.00 -0.15 0.00 0.00 55.06 55.02 2k7n s HIS 126 Cb 0.01 -0.21 -0.09 0.00 1.11 0.00 0.00 32.58 33.40 2k7n s HIS 126 CO 0.07 -0.18 1.14 -0.08 -0.85 0.00 0.00 174.74 174.83 2k7n s THR 127 N 1.58 3.33 -0.21 1.30 -1.32 -1.26 -4.53 115.64 114.52 2k7n s THR 127 Ca -0.04 1.16 -0.02 0.00 -1.21 0.00 0.00 61.69 61.58 2k7n s THR 127 Cb -0.12 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 2k7n s THR 127 CO -0.05 0.15 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.78 2k7n s ILE 128 N -1.38 2.89 -0.49 5.08 1.01 -1.26 -0.89 121.20 126.17 2k7n s ILE 128 Ca 0.53 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2k7n s ILE 128 Cb -0.30 -2.29 0.21 0.00 0.01 0.00 0.00 42.46 40.09 2k7n s ILE 128 CO 0.38 0.46 0.75 0.49 0.00 0.00 0.00 174.94 177.02 2k7n n PHE 129 N 4.73 -3.23 -3.47 3.97 3.72 -1.13 -4.76 117.46 117.30 2k7n n PHE 129 Ca -0.19 -1.79 -0.12 0.00 -0.05 0.00 0.00 57.45 55.30 2k7n n PHE 129 Cb 0.50 1.31 -0.03 0.00 -0.94 0.00 0.00 39.48 40.33 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k7n s GLY 130 N -0.27 -0.55 -0.13 1.37 0.00 0.22 -3.38 107.32 104.58 2k7n s GLY 130 Ca 0.31 0.83 -0.02 0.00 0.00 0.00 0.00 44.72 45.85 2k7n s GLY 130 CO -0.14 0.36 0.02 0.50 0.00 0.00 0.00 173.10 173.84 2k7n s ARG 131 N -3.10 0.63 0.02 2.90 0.52 0.08 -3.22 118.95 116.78 2k7n s ARG 131 Ca 0.01 -0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 2k7n s ARG 131 Cb -0.01 -1.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.88 2k7n s ARG 131 CO -0.08 -0.47 0.98 0.54 0.02 0.00 0.00 175.30 176.29 2k7n s VAL 132 N 1.92 4.80 -0.01 3.52 0.11 -1.23 -0.75 120.40 128.77 2k7n s VAL 132 Ca 0.02 2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 61.11 2k7n s VAL 132 Cb -0.15 -4.31 0.00 0.00 -1.53 0.00 0.00 36.38 30.39 2k7n s VAL 132 CO -0.07 0.18 0.02 0.00 -3.33 0.00 0.00 175.10 171.90 2k7n n GLN 134 N 3.05 -5.84 -1.74 0.00 7.27 -1.09 -2.76 117.38 116.27 2k7n n GLN 134 Ca -0.12 0.65 -0.01 0.00 0.07 0.00 0.00 57.00 57.59 2k7n n GLN 134 Cb 0.60 -5.50 0.00 0.00 2.41 0.00 0.00 30.24 27.75 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.71 -0.83 0.11 1.69 0.00 -1.26 -4.11 105.19 99.07 2k7n n GLY 135 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2k7n n GLY 135 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k7n n ILE 136 N -0.16 1.67 -0.09 -0.61 0.13 -1.26 -3.45 119.36 115.58 2k7n n ILE 136 Ca -0.06 -0.74 0.00 0.00 -1.10 0.00 0.00 62.75 60.86 2k7n n ILE 136 Cb 0.54 -1.31 0.28 0.00 -0.84 0.00 0.00 39.64 38.31 2k7n n ILE 136 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2k7n h GLY 137 N 2.52 0.79 0.58 4.50 0.00 -1.95 -0.03 103.07 109.49 2k7n h GLY 137 Ca -0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 2k7n h GLY 137 CO 0.08 0.36 -0.03 -0.33 0.00 0.00 0.00 176.54 176.61 2k7n h MET 138 N 0.74 -0.09 -0.55 4.80 2.86 -1.88 -1.46 114.93 119.34 2k7n h MET 138 Ca 0.18 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.97 2k7n h MET 138 Cb 0.11 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2k7n h MET 138 CO -0.02 0.31 0.39 0.28 1.06 0.00 0.00 176.91 178.92 2k7n h VAL 139 N -0.51 0.77 0.26 -2.22 2.07 -1.52 0.13 116.25 115.23 2k7n h VAL 139 Ca -0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2k7n h VAL 139 Cb 0.44 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2k7n h VAL 139 CO 0.02 0.02 -0.12 -1.13 0.02 0.00 0.00 177.57 176.37 2k7n h ASN 140 N 0.12 -0.29 0.96 0.57 -1.24 -0.72 0.65 115.58 115.62 2k7n h ASN 140 Ca 0.26 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2k7n h ASN 140 Cb 0.89 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2k7n h ASN 140 CO -0.03 0.16 0.00 0.08 -1.29 0.00 0.00 177.43 176.35 2k7n h ARG 141 N -0.84 0.00 0.16 6.67 -0.00 -0.78 -1.49 114.38 118.09 2k7n h ARG 141 Ca -0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.62 2k7n h ARG 141 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.49 2k7n h ARG 141 CO 0.06 0.00 -1.61 0.28 -0.00 0.00 0.00 179.97 178.70 2k7n h VAL 142 N 0.00 1.08 -0.00 0.08 2.07 -0.72 -3.34 116.25 115.43 2k7n h VAL 142 Ca 0.00 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.84 2k7n h VAL 142 Cb 0.48 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2k7n h VAL 142 CO 0.00 0.83 -0.13 0.61 0.02 0.00 0.00 177.57 178.91 2k7n n GLY 143 N 1.75 -1.23 0.84 2.17 0.00 0.21 -3.16 105.19 105.78 2k7n n GLY 143 Ca -0.20 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2k7n n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k7n n MET 144 N -1.28 2.05 -1.42 1.61 0.00 -0.61 -3.35 117.12 114.12 2k7n n MET 144 Ca 0.10 -1.70 -0.34 0.00 0.00 0.00 0.00 57.70 55.76 2k7n n MET 144 Cb 0.30 -1.46 0.09 0.00 0.00 0.00 0.00 33.22 32.16 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -2.07 2.43 0.00 3.17 -7.23 -1.19 -4.97 120.40 110.54 2k7n s VAL 145 Ca 0.25 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 2k7n s VAL 145 Cb 0.19 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2k7n s VAL 145 CO 0.35 -0.12 0.00 -0.62 -0.31 0.00 0.00 175.10 174.40 2k7n n GLU 146 N -2.79 2.09 -4.32 4.82 -0.58 -1.26 -4.74 120.64 113.86 2k7n n GLU 146 Ca 0.13 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.53 2k7n n GLU 146 Cb 0.51 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.26 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2k7n s THR 147 N 1.06 4.15 0.00 2.62 -4.23 -1.26 -1.26 115.64 116.72 2k7n s THR 147 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2k7n s THR 147 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2k7n s THR 147 CO 0.00 0.51 0.44 -3.20 -0.54 0.00 0.00 174.62 171.83 2k7n n ASN 148 N 3.26 0.00 0.00 3.99 5.15 0.13 -4.64 115.26 123.15 2k7n n ASN 148 Ca -0.17 0.59 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2k7n n ASN 148 Cb 0.53 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 2k7n n ASN 148 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k7n n SER 149 N -1.46 0.00 0.00 1.20 7.64 -1.26 -4.97 113.62 114.78 2k7n n SER 149 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2k7n n SER 149 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n n GLN 150 N -1.49 0.00 -0.12 1.43 1.13 -1.26 -4.93 117.38 112.14 2k7n n GLN 150 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 2k7n n GLN 150 Cb 0.00 0.00 0.11 0.00 0.11 0.00 0.00 30.24 30.46 2k7n n GLN 150 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2k7n n ASP 151 N -0.82 2.60 -4.73 1.08 2.03 -1.26 -4.86 116.55 110.58 2k7n n ASP 151 Ca 0.00 -1.86 -0.35 0.00 0.52 0.00 0.00 54.79 53.09 2k7n n ASP 151 Cb 0.00 -0.16 -0.09 0.00 -0.72 0.00 0.00 41.12 40.16 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n s ARG 152 N -0.96 3.12 0.64 -0.67 1.70 -1.26 -5.01 118.95 116.51 2k7n s ARG 152 Ca 0.19 -0.33 -0.18 0.00 -0.47 0.00 0.00 55.73 54.93 2k7n s ARG 152 Cb 0.10 -2.91 -0.02 0.00 -0.57 0.00 0.00 34.95 31.56 2k7n s ARG 152 CO 0.14 0.72 1.29 -0.35 -1.08 0.00 0.00 175.30 176.01 2k7n n PRO 153 N 2.12 1.17 0.36 3.89 -0.04 -1.26 0.17 135.00 141.42 2k7n n PRO 153 Ca -0.19 0.46 -0.17 0.00 -0.04 0.00 0.00 63.50 63.56 2k7n n PRO 153 Cb 0.54 -2.52 -0.09 0.00 -0.04 0.00 0.00 33.50 31.39 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k7n h VAL 154 N 0.63 0.00 -3.62 0.52 2.07 -1.44 -3.33 116.25 111.07 2k7n h VAL 154 Ca -0.51 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.33 2k7n h VAL 154 Cb 1.34 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.85 2k7n h VAL 154 CO 0.53 0.00 -0.58 -1.81 0.02 0.00 0.00 177.57 175.73 2k7n s ASP 155 N -3.92 5.37 -0.65 0.57 1.01 -1.26 -4.73 116.67 113.06 2k7n s ASP 155 Ca -0.16 -0.79 -0.28 0.00 0.71 0.00 0.00 52.55 52.03 2k7n s ASP 155 Cb 0.03 -1.93 0.03 0.00 1.01 0.00 0.00 42.92 42.05 2k7n s ASP 155 CO 0.52 -0.25 1.26 -1.81 0.21 0.00 0.00 175.17 175.11 2k7n s ASP 156 N 1.52 6.27 -0.05 0.27 1.11 -1.26 -5.00 116.67 119.53 2k7n s ASP 156 Ca 0.02 -0.11 -0.11 0.00 0.18 0.00 0.00 52.55 52.53 2k7n s ASP 156 Cb -0.18 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.21 2k7n s ASP 156 CO 0.04 -1.67 0.29 0.54 1.18 0.00 0.00 175.17 175.55 2k7n s VAL 157 N 5.47 5.23 0.30 -1.27 0.11 -1.26 -4.99 120.40 123.99 2k7n s VAL 157 Ca 0.41 0.57 0.09 0.00 -2.93 0.00 0.00 61.98 60.12 2k7n s VAL 157 Cb -0.08 -3.58 -0.06 0.00 -1.53 0.00 0.00 36.38 31.13 2k7n s VAL 157 CO 0.21 0.60 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.91 2k7n s LYS 158 N -1.05 1.67 -0.58 1.54 3.01 -1.26 -0.57 119.74 122.49 2k7n s LYS 158 Ca 0.20 -1.82 -0.22 0.00 -1.01 0.00 0.00 55.97 53.12 2k7n s LYS 158 Cb -0.15 -1.54 0.06 0.00 -1.01 0.00 0.00 37.83 35.19 2k7n s LYS 158 CO 0.09 0.18 0.88 0.42 0.51 0.00 0.00 175.35 177.43 2k7n s ILE 159 N -2.71 4.48 0.01 2.17 1.09 0.51 -2.50 121.20 124.25 2k7n s ILE 159 Ca 0.30 -0.17 -0.25 0.00 -1.10 0.00 0.00 60.65 59.43 2k7n s ILE 159 Cb 0.00 -4.55 -0.16 0.00 -1.06 0.00 0.00 42.46 36.70 2k7n s ILE 159 CO 0.14 -1.19 1.17 0.40 -0.10 0.00 0.00 174.94 175.36 2k7n h ILE 160 N 5.97 0.45 -4.00 2.92 1.08 -0.32 -3.35 117.51 120.26 2k7n h ILE 160 Ca -0.28 -0.50 -0.50 0.00 -0.39 0.00 0.00 64.86 63.19 2k7n h ILE 160 Cb 1.08 0.65 -0.30 0.00 -3.07 0.00 0.00 36.82 35.17 2k7n h ILE 160 CO 1.10 0.07 -0.81 -0.54 -0.69 0.00 0.00 178.15 177.28 2k7n s LYS 161 N -4.61 1.31 -0.07 2.37 3.01 -0.56 -4.72 119.74 116.47 2k7n s LYS 161 Ca -0.14 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 2k7n s LYS 161 Cb 0.02 -1.20 0.02 0.00 -1.01 0.00 0.00 37.83 35.66 2k7n s LYS 161 CO 0.49 0.23 -0.04 0.00 0.51 0.00 0.00 175.35 176.54 2k7n s ALA 162 N -0.06 0.89 -0.12 5.17 0.00 -1.26 0.46 121.76 126.84 2k7n s ALA 162 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 2k7n s ALA 162 Cb -0.08 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.42 2k7n s ALA 162 CO 0.01 -0.25 0.30 1.52 0.00 0.00 0.00 175.76 177.34 2k7n s TYR 163 N 1.43 -0.37 0.28 0.00 1.13 -0.53 -4.84 117.35 114.46 2k7n s TYR 163 Ca -0.02 0.87 -0.29 0.00 -1.41 0.00 0.00 57.07 56.21 2k7n s TYR 163 Cb -0.13 0.12 -0.10 0.00 -1.10 0.00 0.00 41.96 40.75 2k7n s TYR 163 CO -0.03 -0.21 1.15 -1.25 -2.51 0.00 0.00 175.55 172.70 2k7n s PRO 164 N 0.69 4.57 0.00 -3.49 0.04 -1.26 -0.07 135.00 135.48 2k7n s PRO 164 Ca -0.04 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2k7n s PRO 164 Cb -0.06 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2k7n s PRO 164 CO -0.04 0.10 0.00 0.45 0.04 0.00 0.00 177.00 177.55 2k7n n SER 165 N 1.28 0.00 0.00 6.66 2.88 -0.66 -4.86 113.62 118.92 2k7n n SER 165 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k7n n SER 165 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2k7n n SER 165 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 166 N 0.00 -1.81 1.10 0.46 0.00 -1.26 -4.05 105.19 99.63 2k7n n GLY 166 Ca 0.00 0.77 0.05 0.00 0.00 0.00 0.00 46.02 46.84 2k7n n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 167 N 0.00 2.73 3.67 -0.02 0.00 -1.26 -5.06 105.19 105.25 2k7n n GLY 167 Ca 0.00 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2k7n n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 168 N -2.50 1.99 0.11 -0.02 0.00 -1.26 -5.03 107.32 100.60 2k7n s GLY 168 Ca 0.35 0.22 0.08 0.00 0.00 0.00 0.00 44.72 45.37 2k7n s GLY 168 CO -0.12 2.01 -0.19 -0.32 0.00 0.00 0.00 173.10 174.48 2k7n s GLY 169 N 1.16 1.20 -0.06 0.20 0.00 -1.26 -5.04 107.32 103.53 2k7n s GLY 169 Ca 0.44 -1.26 0.25 0.00 0.00 0.00 0.00 44.72 44.15 2k7n s GLY 169 CO 0.11 -1.28 1.16 1.44 0.00 0.00 0.00 173.10 174.53 2k7n n SER 170 N 0.91 1.15 -3.45 1.64 7.64 -1.26 -4.78 113.62 115.47 2k7n n SER 170 Ca -0.18 -2.05 -0.38 0.00 1.01 0.00 0.00 58.87 57.26 2k7n n SER 170 Cb 0.55 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 171 N 0.25 4.04 3.71 0.23 0.00 -1.26 -4.01 105.19 108.15 2k7n n GLY 171 Ca 0.07 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 2k7n n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 172 N 2.87 1.67 -0.23 -0.02 0.00 -1.26 -5.10 107.32 105.24 2k7n s GLY 172 Ca 0.58 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2k7n s GLY 172 CO -0.05 -1.41 -0.05 -0.32 0.00 0.00 0.00 173.10 171.26 2k7n s GLY 173 N -3.23 1.27 -0.39 0.20 0.00 -1.26 -4.40 107.32 99.51 2k7n s GLY 173 Ca 0.30 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2k7n s GLY 173 CO 0.21 0.94 0.14 -1.35 0.00 0.00 0.00 173.10 173.04 2k7n s SER 174 N 1.41 4.89 0.00 1.64 1.04 -1.26 -5.00 113.70 116.42 2k7n s SER 174 Ca -0.06 -2.24 0.00 0.00 0.48 0.00 0.00 55.95 54.13 2k7n s SER 174 Cb -0.19 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2k7n s SER 174 CO -0.06 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2k7n n GLY 175 N 4.20 1.81 4.37 7.32 0.00 -1.26 -4.59 105.19 117.05 2k7n n GLY 175 Ca 0.02 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2k7n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 176 N 5.00 2.00 0.00 -0.02 0.00 -1.26 -4.48 105.19 106.42 2k7n n GLY 176 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 -0.46 3.93 -0.02 0.00 -1.26 -5.15 105.19 102.22 2k7n n GLY 177 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2k7n n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 178 N 1.77 6.38 0.00 1.61 0.01 -1.26 -5.00 113.70 117.20 2k7n s SER 178 Ca 0.00 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2k7n s SER 178 Cb 0.00 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2k7n s SER 178 CO 0.00 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2k7n n GLY 179 N -0.19 -0.18 2.01 3.44 0.00 -1.26 -4.82 105.19 104.18 2k7n n GLY 179 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N 0.00 -1.65 1.80 -0.02 0.00 -1.26 -5.02 105.19 99.03 2k7n n GLY 180 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N -1.16 0.63 3.62 -0.02 0.00 -1.26 -4.96 105.19 102.04 2k7n n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 182 N -2.15 -0.22 0.00 1.61 0.01 -1.26 -4.17 113.70 107.52 2k7n s SER 182 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2k7n s SER 182 Cb 0.00 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2k7n s SER 182 CO 0.00 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2k7n n GLY 183 N -0.38 0.56 4.01 3.44 0.00 -1.26 -5.01 105.19 106.54 2k7n n GLY 183 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2k7n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7n s ASP 184 N -0.85 5.16 0.00 1.61 1.11 -1.26 -5.02 116.67 117.42 2k7n s ASP 184 Ca 0.00 -0.48 0.00 0.00 0.18 0.00 0.00 52.55 52.25 2k7n s ASP 184 Cb 0.00 -0.26 0.00 0.00 1.07 0.00 0.00 42.92 43.73 2k7n s ASP 184 CO 0.00 -1.23 0.00 0.61 1.18 0.00 0.00 175.17 175.73 2k7n n GLY 185 N -2.25 4.63 0.00 0.21 0.00 -1.26 -2.66 105.19 103.86 2k7n n GLY 185 Ca 0.12 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2k7n n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 186 N -1.77 -0.07 3.81 -0.02 0.00 0.60 -4.71 105.19 103.04 2k7n n GLY 186 Ca 0.00 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 187 N -3.34 2.41 -0.48 4.61 0.00 -0.03 -4.71 121.76 120.22 2k7n s ALA 187 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2k7n s ALA 187 Cb 0.00 -3.12 0.09 0.00 0.00 0.00 0.00 23.12 20.10 2k7n s ALA 187 CO 0.00 -1.55 0.39 -0.06 0.00 0.00 0.00 175.76 174.54 2k7n s PHE 188 N -3.14 3.29 -0.41 0.00 0.08 -1.26 -4.72 117.98 111.82 2k7n s PHE 188 Ca 0.60 -1.25 0.26 0.00 0.12 0.00 0.00 56.93 56.65 2k7n s PHE 188 Cb -0.14 -3.31 0.68 0.00 -0.57 0.00 0.00 43.02 39.68 2k7n s PHE 188 CO 0.54 -0.88 1.72 -1.35 -0.10 0.00 0.00 175.22 175.15 2k7n h PRO 189 N 8.68 0.00 -0.02 0.24 0.11 -1.87 -3.29 132.00 135.84 2k7n h PRO 189 Ca -0.27 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.65 2k7n h PRO 189 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2k7n h PRO 189 CO 0.89 0.00 -0.81 1.49 -0.21 0.00 0.00 178.00 179.36 2k7n h GLU 190 N 0.00 0.27 -6.75 1.05 4.81 -1.90 0.77 114.58 112.83 2k7n h GLU 190 Ca 0.00 -0.26 -0.50 0.00 -0.13 0.00 0.00 59.36 58.48 2k7n h GLU 190 Cb 0.80 0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.26 2k7n h GLU 190 CO 0.00 0.94 0.01 0.96 -0.73 0.00 0.00 179.01 180.19 2k7n s ILE 191 N -3.38 4.94 -0.73 2.32 -4.36 -1.24 -4.76 121.20 113.98 2k7n s ILE 191 Ca -0.04 0.17 -0.08 0.00 -0.26 0.00 0.00 60.65 60.44 2k7n s ILE 191 Cb 0.10 -3.80 0.19 0.00 1.25 0.00 0.00 42.46 40.20 2k7n s ILE 191 CO 0.83 -0.61 0.61 -1.00 0.24 0.00 0.00 174.94 175.01 2k7n s HIS 192 N -2.44 3.58 0.07 1.37 3.76 -1.26 -4.46 115.29 115.91 2k7n s HIS 192 Ca 0.46 -2.42 -0.02 0.00 -0.15 0.00 0.00 55.06 52.93 2k7n s HIS 192 Cb -0.10 -3.48 0.01 0.00 1.11 0.00 0.00 32.58 30.12 2k7n s HIS 192 CO 0.37 -0.90 0.14 1.55 -0.85 0.00 0.00 174.74 175.04 2k7n n VAL 193 N 3.63 0.00 -4.03 -0.90 3.14 -1.26 -5.13 118.33 113.77 2k7n n VAL 193 Ca 0.11 -0.21 -0.31 0.00 -2.96 0.00 0.00 64.34 60.98 2k7n n VAL 193 Cb 0.42 0.19 -0.16 0.00 -1.06 0.00 0.00 33.84 33.22 2k7n n VAL 193 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7n s ALA 194 N -1.30 2.02 0.06 1.55 0.00 -1.26 -4.54 121.76 118.29 2k7n s ALA 194 Ca 0.03 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.67 2k7n s ALA 194 Cb -0.01 -1.18 0.05 0.00 0.00 0.00 0.00 23.12 21.98 2k7n s ALA 194 CO 0.03 -0.57 0.52 1.14 0.00 0.00 0.00 175.76 176.87 2k7n s GLN 195 N 1.40 1.05 0.11 0.00 0.00 -1.25 -5.08 119.66 115.90 2k7n s GLN 195 Ca 0.02 -0.27 0.09 0.00 -0.00 0.00 0.00 55.36 55.21 2k7n s GLN 195 Cb -0.14 0.48 -0.04 0.00 0.00 0.00 0.00 33.01 33.31 2k7n s GLN 195 CO -0.10 -0.39 -0.21 0.71 0.00 0.00 0.00 175.29 175.31 2k7n s TYR 196 N -2.58 2.47 0.00 9.60 1.51 -1.26 -3.89 117.35 123.20 2k7n s TYR 196 Ca -0.05 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 2k7n s TYR 196 Cb -0.01 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 2k7n s TYR 196 CO -0.03 0.35 0.81 -1.00 -1.11 0.00 0.00 175.55 174.58 2k7n h PRO 197 N 3.90 -0.42 0.00 -1.71 0.13 -1.84 -3.40 132.00 128.66 2k7n h PRO 197 Ca -0.50 0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2k7n h PRO 197 Cb 1.17 0.09 -0.17 0.00 0.13 0.00 0.00 31.00 32.22 2k7n h PRO 197 CO 0.44 -0.28 -0.69 1.47 -0.23 0.00 0.00 178.00 178.71 2k7n n LEU 198 N -3.66 1.51 0.00 1.56 -0.00 -1.26 -4.98 117.00 110.17 2k7n n LEU 198 Ca -0.05 -2.55 0.00 0.00 -0.00 0.00 0.00 56.01 53.41 2k7n n LEU 198 Cb 0.17 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 2k7n n LEU 198 CO 0.13 0.76 0.00 0.47 -0.00 0.00 0.00 177.39 178.75 2k7n n ASP 199 N -0.26 -2.06 0.04 1.45 8.00 -1.26 -4.89 116.55 117.56 2k7n n ASP 199 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 2k7n n ASP 199 Cb 0.89 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.64 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n h MET 200 N 1.26 -0.04 -0.42 -1.24 -0.00 -1.93 -2.78 114.93 109.77 2k7n h MET 200 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k7n h MET 200 Cb 0.19 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.80 2k7n h MET 200 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 176.91 177.46 2k7n n GLY 201 N -0.63 0.26 0.14 -3.00 0.00 -1.24 -2.62 105.19 98.10 2k7n n GLY 201 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2k7n n GLY 201 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 202 N 0.11 0.00 0.00 1.61 3.08 -1.79 -3.45 114.38 113.95 2k7n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 202 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2k7n h ARG 202 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 179.97 180.07