#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n h ALA 2 N 0.00 0.83 -2.99 3.04 0.00 -2.05 -3.45 119.26 114.65 2k7n h ALA 2 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 2k7n h ALA 2 Cb 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 17.47 2k7n h ALA 2 CO 0.00 0.82 -0.58 0.00 0.00 0.00 0.00 179.25 179.49 2k7n s ALA 3 N -3.52 -0.18 -0.15 0.00 0.00 -1.26 -5.03 121.76 111.63 2k7n s ALA 3 Ca -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2k7n s ALA 3 Cb 0.12 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2k7n s ALA 3 CO 0.78 -0.16 0.07 -0.89 0.00 0.00 0.00 175.76 175.56 2k7n n ILE 4 N 1.86 -8.23 -2.20 0.00 2.08 -1.26 -4.97 119.36 106.64 2k7n n ILE 4 Ca -0.21 1.32 -0.41 0.00 0.56 0.00 0.00 62.75 64.02 2k7n n ILE 4 Cb 0.56 -5.51 -0.03 0.00 -0.75 0.00 0.00 39.64 33.92 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k7n s PRO 5 N -0.88 4.41 -0.79 0.38 0.04 -1.26 -4.83 135.00 132.06 2k7n s PRO 5 Ca -0.08 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.03 2k7n s PRO 5 Cb 0.01 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.39 2k7n s PRO 5 CO 0.46 -0.11 2.18 -0.35 0.04 0.00 0.00 177.00 179.22 2k7n n PRO 6 N 0.86 1.99 -0.03 0.56 -0.04 -1.26 -4.61 135.00 132.47 2k7n n PRO 6 Ca -0.00 -1.34 -0.10 0.00 -0.04 0.00 0.00 63.50 62.02 2k7n n PRO 6 Cb 0.43 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 2k7n n PRO 6 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2k7n h ASP 7 N 5.92 0.05 -5.82 3.54 3.58 -2.04 -3.46 116.42 118.19 2k7n h ASP 7 Ca 0.45 0.02 -0.43 0.00 0.42 0.00 0.00 57.03 57.48 2k7n h ASP 7 Cb 0.28 0.01 -0.11 0.00 1.72 0.00 0.00 39.33 41.23 2k7n h ASP 7 CO 1.27 0.05 -0.39 -0.44 -2.88 0.00 0.00 179.24 176.85 2k7n s SER 8 N -5.28 1.58 0.18 2.28 0.01 -1.26 -5.04 113.70 106.17 2k7n s SER 8 Ca -0.13 -1.72 0.19 0.00 1.31 0.00 0.00 55.95 55.60 2k7n s SER 8 Cb 0.09 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.91 2k7n s SER 8 CO 0.68 -1.15 1.07 4.11 0.41 0.00 0.00 173.24 178.36 2k7n h TRP 9 N 2.10 0.00 -1.55 2.43 0.09 -2.00 -3.51 115.95 113.51 2k7n h TRP 9 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.73 2k7n h TRP 9 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.47 2k7n h TRP 9 CO 1.76 0.29 -0.37 1.04 0.09 0.00 0.00 178.44 181.25 2k7n n GLN 10 N -2.88 -1.95 -1.55 0.12 3.00 -1.26 -4.97 117.38 107.89 2k7n n GLN 10 Ca -0.03 1.42 -0.36 0.00 -0.01 0.00 0.00 57.00 58.02 2k7n n GLN 10 Cb 0.68 -1.58 0.08 0.00 0.00 0.00 0.00 30.24 29.43 2k7n n GLN 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2k7n n PRO 11 N -0.34 0.85 0.03 -1.09 -0.04 -1.26 -4.94 135.00 128.21 2k7n n PRO 11 Ca 0.00 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2k7n n PRO 11 Cb 0.00 -2.49 0.43 0.00 -0.04 0.00 0.00 33.50 31.40 2k7n n PRO 11 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2k7n n PRO 12 N -2.23 0.10 -4.21 0.54 -0.04 -1.26 -4.88 135.00 123.02 2k7n n PRO 12 Ca 0.15 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 2k7n n PRO 12 Cb 0.49 -1.59 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.51 1.55 0.04 3.54 3.84 -1.23 -2.68 114.94 116.50 2k7n s ASN 13 Ca 0.11 -0.55 0.04 0.00 0.21 0.00 0.00 52.86 52.67 2k7n s ASN 13 Cb 0.16 -0.06 -0.02 0.00 -0.55 0.00 0.00 41.25 40.79 2k7n s ASN 13 CO 0.61 -0.05 -0.11 0.68 -2.79 0.00 0.00 177.10 175.43 2k7n s VAL 14 N -1.13 0.85 -0.27 -5.21 -7.23 -0.34 -0.49 120.40 106.58 2k7n s VAL 14 Ca -0.02 -1.00 -0.08 0.00 -1.81 0.00 0.00 61.98 59.07 2k7n s VAL 14 Cb -0.09 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 2k7n s VAL 14 CO 0.02 -0.16 0.10 -0.31 -0.31 0.00 0.00 175.10 174.44 2k7n s TYR 15 N -1.03 3.12 -0.53 2.82 1.51 0.77 -2.42 117.35 121.60 2k7n s TYR 15 Ca -0.03 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.53 2k7n s TYR 15 Cb -0.08 -2.28 0.13 0.00 -0.11 0.00 0.00 41.96 39.62 2k7n s TYR 15 CO 0.01 -0.36 0.41 -0.51 -1.11 0.00 0.00 175.55 173.99 2k7n s LEU 16 N 1.63 5.81 -0.39 -1.29 1.43 0.46 -1.51 118.68 124.82 2k7n s LEU 16 Ca 0.06 -2.06 -0.22 0.00 -1.03 0.00 0.00 54.13 50.89 2k7n s LEU 16 Cb -0.16 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2k7n s LEU 16 CO 0.05 -0.67 0.70 -0.70 0.23 0.00 0.00 176.35 175.95 2k7n s GLU 17 N 1.15 3.58 0.55 1.70 2.12 0.76 -0.14 118.70 128.43 2k7n s GLU 17 Ca 0.08 0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.50 2k7n s GLU 17 Cb -0.25 -3.85 0.06 0.00 0.26 0.00 0.00 34.13 30.35 2k7n s GLU 17 CO -0.01 -0.87 0.57 0.95 -0.54 0.00 0.00 175.26 175.35 2k7n s THR 18 N 2.92 1.92 -0.54 -1.70 -4.23 0.20 -0.42 115.64 113.77 2k7n s THR 18 Ca 0.27 -1.27 0.25 0.00 -1.18 0.00 0.00 61.69 59.75 2k7n s THR 18 Cb -0.14 -2.19 0.27 0.00 1.34 0.00 0.00 72.50 71.79 2k7n s THR 18 CO 0.17 0.00 1.75 0.77 -0.54 0.00 0.00 174.62 176.77 2k7n h SER 19 N 0.52 0.00 0.03 3.99 4.64 -1.69 -3.19 113.55 117.84 2k7n h SER 19 Ca -0.34 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.61 2k7n h SER 19 Cb 1.29 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 2k7n h SER 19 CO 0.50 0.00 -2.37 0.23 -0.87 0.00 0.00 176.83 174.33 2k7n n MET 20 N -2.31 0.68 0.00 4.77 2.81 -1.26 -5.02 117.12 116.79 2k7n n MET 20 Ca 0.03 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2k7n n MET 20 Cb 0.31 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.87 0.79 2.96 3.03 0.00 -1.21 -5.06 105.19 107.58 2k7n n GLY 21 Ca -0.35 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 1.51 -0.04 -0.10 -0.61 -1.16 -1.26 0.58 121.20 120.11 2k7n s ILE 22 Ca 0.00 0.16 0.03 0.00 -0.51 0.00 0.00 60.65 60.33 2k7n s ILE 22 Cb 0.00 -0.27 0.01 0.00 0.61 0.00 0.00 42.46 42.80 2k7n s ILE 22 CO 0.00 0.06 -0.20 -0.63 -2.81 0.00 0.00 174.94 171.37 2k7n s ILE 23 N 1.10 1.76 -0.04 2.00 1.09 0.80 -4.57 121.20 123.35 2k7n s ILE 23 Ca -0.08 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 58.65 2k7n s ILE 23 Cb -0.10 -1.55 -0.03 0.00 -1.06 0.00 0.00 42.46 39.71 2k7n s ILE 23 CO -0.06 0.49 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.51 2k7n s VAL 24 N 0.60 3.66 0.22 2.92 1.01 -1.18 -0.40 120.40 127.23 2k7n s VAL 24 Ca -0.14 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 2k7n s VAL 24 Cb -0.17 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.70 2k7n s VAL 24 CO 0.04 0.51 0.54 -1.48 0.00 0.00 0.00 175.10 174.72 2k7n s LEU 25 N -1.06 0.08 0.36 3.92 0.05 -1.02 0.23 118.68 121.24 2k7n s LEU 25 Ca 0.14 -0.60 0.03 0.00 0.05 0.00 0.00 54.13 53.76 2k7n s LEU 25 Cb -0.11 2.15 -0.04 0.00 -2.05 0.00 0.00 46.19 46.14 2k7n s LEU 25 CO 0.04 -1.12 0.09 -1.83 -0.55 0.00 0.00 176.35 172.98 2k7n s GLU 26 N -3.91 1.75 0.28 1.48 -1.05 -0.59 -1.20 118.70 115.46 2k7n s GLU 26 Ca 0.12 -2.02 0.09 0.00 -0.15 0.00 0.00 54.97 53.01 2k7n s GLU 26 Cb -0.02 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.92 2k7n s GLU 26 CO 0.01 -0.32 0.05 -0.51 0.95 0.00 0.00 175.26 175.44 2k7n s LEU 27 N -3.53 3.28 -0.68 1.83 2.01 -1.09 -2.35 118.68 118.14 2k7n s LEU 27 Ca 0.31 -0.63 -0.27 0.00 0.01 0.00 0.00 54.13 53.54 2k7n s LEU 27 Cb 0.06 -1.78 0.03 0.00 0.01 0.00 0.00 46.19 44.51 2k7n s LEU 27 CO 0.15 -0.07 1.24 -0.31 1.01 0.00 0.00 176.35 178.37 2k7n s TYR 28 N -2.33 2.40 -1.74 0.29 1.51 -1.20 -4.79 117.35 111.50 2k7n s TYR 28 Ca 0.33 0.10 0.30 0.00 -1.01 0.00 0.00 57.07 56.79 2k7n s TYR 28 Cb -0.06 -4.58 1.45 0.00 -0.11 0.00 0.00 41.96 38.67 2k7n s TYR 28 CO 0.21 -1.90 1.99 0.91 -1.11 0.00 0.00 175.55 175.65 2k7n n TRP 29 N 9.01 0.00 0.14 2.71 7.02 -1.26 -2.82 117.44 132.23 2k7n n TRP 29 Ca 0.05 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.43 2k7n n TRP 29 Cb 0.49 -0.15 -0.06 0.00 -2.42 0.00 0.00 31.31 29.17 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 0.42 -0.41 0.00 -0.99 6.56 -2.01 -3.41 116.57 116.74 2k7n h LYS 30 Ca 0.00 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 2k7n h LYS 30 Cb 0.26 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.97 2k7n h LYS 30 CO 0.00 -0.12 -0.50 0.72 -2.06 0.00 0.00 179.45 177.49 2k7n n HIS 31 N -5.07 0.00 -3.21 -1.35 8.25 -1.26 -4.91 115.22 107.68 2k7n n HIS 31 Ca -0.08 -0.23 -0.23 0.00 -0.26 0.00 0.00 57.72 56.92 2k7n n HIS 31 Cb 0.24 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n n ALA 32 N -0.15 2.76 0.09 -1.41 0.00 -1.13 -4.99 120.51 115.68 2k7n n ALA 32 Ca 0.03 -3.72 -0.13 0.00 0.00 0.00 0.00 53.44 49.62 2k7n n ALA 32 Cb 0.75 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 2k7n n ALA 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2k7n h PRO 33 N 3.70 -0.15 0.00 0.00 0.11 -1.84 0.22 132.00 134.04 2k7n h PRO 33 Ca 0.10 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 2k7n h PRO 33 Cb 0.84 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2k7n h PRO 33 CO 0.56 -0.03 -0.92 -0.22 -0.21 0.00 0.00 178.00 177.18 2k7n h LYS 34 N -0.24 0.00 0.02 1.05 1.63 -1.94 -1.36 116.57 115.73 2k7n h LYS 34 Ca -0.02 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2k7n h LYS 34 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2k7n h LYS 34 CO 0.03 0.44 -0.01 1.15 -3.45 0.00 0.00 179.45 177.61 2k7n h THR 35 N 0.00 1.11 -0.66 1.00 2.02 -1.91 0.28 112.91 114.75 2k7n h THR 35 Ca -0.07 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.73 2k7n h THR 35 Cb 1.49 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 2k7n h THR 35 CO 0.06 0.11 0.38 0.00 0.37 0.00 0.00 175.52 176.44 2k7n h LYS 37 N 0.71 1.22 -0.18 0.00 1.63 -0.86 0.97 116.57 120.06 2k7n h LYS 37 Ca 0.29 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2k7n h LYS 37 Cb 0.14 -0.28 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 2k7n h LYS 37 CO -0.16 0.81 -0.08 -0.97 -3.45 0.00 0.00 179.45 175.60 2k7n h ASN 38 N 1.26 -0.26 -0.48 4.20 -0.73 0.13 0.93 115.58 120.63 2k7n h ASN 38 Ca 0.34 0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.52 2k7n h ASN 38 Cb -0.14 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 2k7n h ASN 38 CO -0.07 -0.10 0.06 -0.26 -0.37 0.00 0.00 177.43 176.68 2k7n h PHE 39 N -0.05 0.87 -0.70 0.67 -1.00 -1.27 -1.85 116.94 113.61 2k7n h PHE 39 Ca 0.09 -0.13 0.04 0.00 2.81 0.00 0.00 57.97 60.79 2k7n h PHE 39 Cb 0.19 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.47 2k7n h PHE 39 CO -0.23 0.81 0.42 0.00 -1.61 0.00 0.00 178.31 177.70 2k7n h ALA 40 N 0.95 0.92 -0.35 2.45 0.00 -0.09 0.27 119.26 123.41 2k7n h ALA 40 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2k7n h ALA 40 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2k7n h ALA 40 CO 0.01 0.17 0.19 0.93 0.00 0.00 0.00 179.25 180.55 2k7n h GLU 41 N 0.81 0.39 -0.02 0.00 5.08 0.11 -0.83 114.58 120.11 2k7n h GLU 41 Ca 0.29 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2k7n h GLU 41 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2k7n h GLU 41 CO -0.13 0.26 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.59 2k7n h LEU 42 N 0.40 0.05 -0.12 1.33 3.38 -0.86 -1.34 115.31 118.15 2k7n h LEU 42 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2k7n h LEU 42 Cb 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2k7n h LEU 42 CO -0.08 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 178.92 2k7n h ALA 43 N 1.48 0.16 0.00 1.53 0.00 0.02 0.25 119.26 122.70 2k7n h ALA 43 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k7n h ALA 43 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2k7n h ALA 43 CO 0.06 -0.07 0.00 0.07 0.00 0.00 0.00 179.25 179.32 2k7n h ARG 44 N -0.10 0.00 0.02 0.00 0.11 -1.13 -3.08 114.38 110.21 2k7n h ARG 44 Ca 0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 2k7n h ARG 44 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2k7n h ARG 44 CO 0.02 0.00 -0.01 -0.09 0.10 0.00 0.00 179.97 179.99 2k7n h ARG 45 N 0.00 -0.03 0.00 0.08 9.65 -0.95 -3.49 114.38 119.64 2k7n h ARG 45 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k7n h ARG 45 Cb 0.58 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2k7n h ARG 45 CO 0.00 0.72 0.00 0.41 2.80 0.00 0.00 179.97 183.90 2k7n n GLY 46 N 1.31 1.80 0.50 2.80 0.00 0.84 -5.00 105.19 107.43 2k7n n GLY 46 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.89 0.36 0.51 1.61 4.01 -1.07 -2.73 117.16 118.95 2k7n n TYR 47 Ca 0.00 -0.16 0.10 0.00 -0.16 0.00 0.00 57.90 57.68 2k7n n TYR 47 Cb 0.00 -0.03 -0.14 0.00 -0.31 0.00 0.00 39.34 38.86 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 0.18 0.00 -2.58 -0.72 4.01 -1.26 -4.49 117.16 112.30 2k7n n TYR 48 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 2k7n n TYR 48 Cb 0.24 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 2k7n n TYR 48 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2k7n s ASN 49 N -3.66 6.19 0.00 7.72 0.01 -1.11 -2.27 114.94 121.82 2k7n s ASN 49 Ca 0.00 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 2k7n s ASN 49 Cb 0.15 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2k7n s ASN 49 CO 0.87 -1.78 0.00 0.61 -1.51 0.00 0.00 177.10 175.28 2k7n n GLY 50 N 5.48 1.33 3.93 0.66 0.00 -0.69 -5.04 105.19 110.86 2k7n n GLY 50 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.97 3.60 0.06 2.61 -4.23 -0.96 -4.73 115.64 110.01 2k7n s THR 51 Ca 0.00 -0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2k7n s THR 51 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2k7n s THR 51 CO 0.00 -0.36 -0.04 -1.59 -0.54 0.00 0.00 174.62 172.09 2k7n s LYS 52 N -4.86 0.62 0.08 3.99 0.00 -0.31 -0.19 119.74 119.06 2k7n s LYS 52 Ca 0.53 -1.16 -0.29 0.00 0.00 0.00 0.00 55.97 55.04 2k7n s LYS 52 Cb -0.10 0.10 -0.05 0.00 0.00 0.00 0.00 37.83 37.77 2k7n s LYS 52 CO 0.42 -0.08 0.94 -0.06 0.00 0.00 0.00 175.35 176.58 2k7n s PHE 53 N -3.52 3.77 -0.18 1.78 0.08 0.07 -1.11 117.98 118.88 2k7n s PHE 53 Ca 0.05 1.74 -0.14 0.00 0.12 0.00 0.00 56.93 58.70 2k7n s PHE 53 Cb 0.05 -3.04 -0.08 0.00 -0.57 0.00 0.00 43.02 39.38 2k7n s PHE 53 CO -0.08 0.17 -0.16 0.72 -0.10 0.00 0.00 175.22 175.77 2k7n n HIS 54 N 3.02 0.62 -3.93 0.36 8.25 0.23 -4.80 115.22 118.96 2k7n n HIS 54 Ca 0.02 0.27 -0.35 0.00 -0.26 0.00 0.00 57.72 57.41 2k7n n HIS 54 Cb 0.50 -0.80 -0.14 0.00 1.12 0.00 0.00 29.99 30.66 2k7n n HIS 54 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2k7n s ARG 55 N -2.46 2.65 -0.50 -0.41 1.81 -1.09 -4.95 118.95 113.99 2k7n s ARG 55 Ca -0.24 -1.11 0.03 0.00 -1.72 0.00 0.00 55.73 52.69 2k7n s ARG 55 Cb 0.05 -3.08 0.13 0.00 -0.45 0.00 0.00 34.95 31.60 2k7n s ARG 55 CO 0.38 -0.50 0.26 0.42 -0.68 0.00 0.00 175.30 175.18 2k7n s ILE 56 N 1.29 2.22 -0.20 1.52 1.09 -1.26 0.04 121.20 125.91 2k7n s ILE 56 Ca -0.02 -3.13 -0.08 0.00 -1.10 0.00 0.00 60.65 56.32 2k7n s ILE 56 Cb -0.18 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.64 2k7n s ILE 56 CO -0.03 -0.84 0.08 -0.63 -0.10 0.00 0.00 174.94 173.42 2k7n s ILE 57 N -0.15 4.79 0.22 2.92 1.01 -0.33 -4.76 121.20 124.91 2k7n s ILE 57 Ca 0.18 -0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.48 2k7n s ILE 57 Cb -0.24 -3.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 2k7n s ILE 57 CO -0.01 0.42 1.71 2.29 0.00 0.00 0.00 174.94 179.35 2k7n n LYS 58 N 3.91 2.77 -2.67 2.79 0.00 -1.14 -1.84 118.16 121.98 2k7n n LYS 58 Ca -0.16 1.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.97 2k7n n LYS 58 Cb 0.52 -2.84 -0.00 0.00 -0.00 0.00 0.00 35.03 32.71 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k7n n ASP 59 N 3.70 -4.59 0.00 -5.58 8.00 -1.26 -4.78 116.55 112.04 2k7n n ASP 59 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2k7n n ASP 59 Cb 0.35 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 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 -3.76 0.00 -3.47 1.24 -0.00 -0.76 -4.13 117.46 106.57 2k7n n PHE 60 Ca -0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.17 2k7n n PHE 60 Cb 0.62 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 40.06 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 1.16 -0.29 -4.13 0.23 -1.11 -0.39 119.30 114.77 2k7n s MET 61 Ca 0.00 -0.16 -0.01 0.00 -1.03 0.00 0.00 55.69 54.49 2k7n s MET 61 Cb 0.00 0.54 0.09 0.00 -1.53 0.00 0.00 34.83 33.93 2k7n s MET 61 CO 0.00 -0.45 0.09 0.42 -2.03 0.00 0.00 175.02 173.04 2k7n s ILE 62 N -2.65 0.75 -0.12 3.16 1.01 0.16 -1.18 121.20 122.32 2k7n s ILE 62 Ca -0.04 -1.20 -0.20 0.00 0.00 0.00 0.00 60.65 59.21 2k7n s ILE 62 Cb -0.01 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2k7n s ILE 62 CO -0.03 -0.59 0.59 -1.58 0.00 0.00 0.00 174.94 173.32 2k7n s GLN 63 N 1.70 4.34 0.15 2.79 0.74 0.11 -1.14 119.66 128.34 2k7n s GLN 63 Ca 0.08 0.62 0.05 0.00 0.05 0.00 0.00 55.36 56.16 2k7n s GLN 63 Cb -0.17 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 2k7n s GLN 63 CO -0.23 0.02 -0.10 0.20 -0.55 0.00 0.00 175.29 174.63 2k7n s GLY 64 N 0.84 1.11 0.00 2.59 0.00 0.16 0.78 107.32 112.80 2k7n s GLY 64 Ca 0.30 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2k7n s GLY 64 CO 0.13 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2k7n n GLY 65 N -0.22 0.70 2.18 0.20 0.00 -0.27 -1.30 105.19 106.48 2k7n n GLY 65 Ca -0.10 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.23 2k7n n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7n n ASP 66 N 0.00 -2.78 0.17 1.61 8.00 -1.13 -1.17 116.55 121.25 2k7n n ASP 66 Ca 0.00 0.83 0.13 0.00 0.71 0.00 0.00 54.79 56.46 2k7n n ASP 66 Cb 0.00 -3.59 0.29 0.00 -0.02 0.00 0.00 41.12 37.81 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2k7n h PRO 67 N 2.21 0.00 0.02 -0.24 0.13 -1.85 -3.35 132.00 128.92 2k7n h PRO 67 Ca -0.21 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.62 2k7n h PRO 67 Cb 0.48 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.57 2k7n h PRO 67 CO 0.03 0.00 -1.66 0.25 -0.23 0.00 0.00 178.00 176.39 2k7n n THR 68 N -2.71 1.57 -0.67 1.56 -2.24 -1.26 -4.98 114.28 105.55 2k7n n THR 68 Ca 0.05 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2k7n n THR 68 Cb 0.47 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 1.50 1.28 0.03 3.38 0.00 -1.26 -5.00 105.19 105.12 2k7n n GLY 69 Ca -0.37 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.16 0.48 0.00 2.61 5.66 -1.26 -5.03 114.28 114.58 2k7n n THR 70 Ca 0.00 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2k7n n THR 70 Cb 0.15 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 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 2.48 2.01 0.08 1.09 0.00 -1.26 -4.90 105.19 104.69 2k7n n GLY 71 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2k7n n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 72 N -0.14 1.20 0.00 1.61 0.00 -1.26 -4.46 116.66 113.62 2k7n n ARG 72 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2k7n n ARG 72 Cb 0.00 -1.43 0.00 0.00 -0.00 0.00 0.00 32.46 31.03 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k7n n GLY 73 N 1.93 -1.14 1.97 2.89 0.00 -1.26 -1.92 105.19 107.67 2k7n n GLY 73 Ca -0.26 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 3.93 2.42 -0.02 0.00 -1.26 -4.74 105.19 105.51 2k7n n GLY 74 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.57 6.31 1.31 4.61 0.00 -1.26 -4.47 120.51 126.44 2k7n n ALA 75 Ca 0.22 -2.80 0.04 0.00 0.00 0.00 0.00 53.44 50.90 2k7n n ALA 75 Cb 0.90 -3.17 0.10 0.00 0.00 0.00 0.00 19.45 17.28 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 3.78 1.17 -0.25 0.00 7.64 -1.26 -3.82 113.62 120.88 2k7n n SER 76 Ca 0.63 -2.00 -0.03 0.00 1.01 0.00 0.00 58.87 58.48 2k7n n SER 76 Cb 0.22 -0.15 0.15 0.00 -1.01 0.00 0.00 64.21 63.42 2k7n n SER 76 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k7n h ILE 77 N 1.28 1.24 -0.33 0.44 2.10 -1.98 -2.32 117.51 117.94 2k7n h ILE 77 Ca 0.00 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.30 2k7n h ILE 77 Cb 0.29 0.25 0.00 0.00 -1.09 0.00 0.00 36.82 36.27 2k7n h ILE 77 CO 0.00 0.28 0.00 0.00 -1.08 0.00 0.00 178.15 177.35 2k7n n TYR 78 N -4.33 0.63 0.00 2.19 0.18 -1.25 -4.85 117.16 109.73 2k7n n TYR 78 Ca 0.07 -0.61 0.00 0.00 1.88 0.00 0.00 57.90 59.24 2k7n n TYR 78 Cb 0.13 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.22 2.20 3.40 -7.48 0.00 -0.87 -4.86 105.19 97.79 2k7n n GLY 79 Ca 0.15 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2k7n n GLY 79 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k7n n LYS 80 N 0.00 0.52 -1.30 1.61 2.85 -1.26 -4.38 118.16 116.20 2k7n n LYS 80 Ca 0.00 -3.51 -0.29 0.00 -1.05 0.00 0.00 58.31 53.45 2k7n n LYS 80 Cb 0.00 2.19 0.20 0.00 -0.65 0.00 0.00 35.03 36.77 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2k7n s GLN 81 N -3.54 -0.22 0.03 -1.58 0.00 -1.26 -5.05 119.66 108.05 2k7n s GLN 81 Ca 0.27 0.06 -0.02 0.00 -0.00 0.00 0.00 55.36 55.68 2k7n s GLN 81 Cb 0.01 -1.70 -0.01 0.00 0.00 0.00 0.00 33.01 31.32 2k7n s GLN 81 CO 0.19 -3.07 -0.03 1.19 0.00 0.00 0.00 175.29 173.57 2k7n n PHE 82 N -4.33 0.00 -3.83 9.60 3.72 -1.26 -5.08 117.46 116.29 2k7n n PHE 82 Ca 0.11 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.43 2k7n n PHE 82 Cb 0.59 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 39.10 2k7n n PHE 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2k7n s GLU 83 N -1.64 1.95 0.18 -1.08 -1.05 -1.26 -5.11 118.70 110.69 2k7n s GLU 83 Ca -0.02 -1.21 -0.29 0.00 -0.15 0.00 0.00 54.97 53.29 2k7n s GLU 83 Cb 0.00 0.57 -0.08 0.00 -0.44 0.00 0.00 34.13 34.19 2k7n s GLU 83 CO 0.04 -0.91 0.90 0.34 0.95 0.00 0.00 175.26 176.58 2k7n s ASP 84 N -3.08 7.53 -0.09 0.83 -1.08 -1.26 -4.83 116.67 114.69 2k7n s ASP 84 Ca 0.15 1.82 0.20 0.00 -0.52 0.00 0.00 52.55 54.20 2k7n s ASP 84 Cb -0.05 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.56 2k7n s ASP 84 CO 0.09 0.10 1.63 -0.62 0.52 0.00 0.00 175.17 176.89 2k7n n GLU 85 N 1.94 3.57 -1.52 4.34 -0.58 -1.26 -4.93 120.64 122.19 2k7n n GLU 85 Ca -0.02 -2.87 -0.39 0.00 -0.42 0.00 0.00 57.16 53.46 2k7n n GLU 85 Cb 0.48 -1.84 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2k7n n LEU 86 N 1.28 1.50 -2.72 -4.62 4.77 -1.26 -4.75 117.00 111.19 2k7n n LEU 86 Ca 0.26 -0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2k7n n LEU 86 Cb 0.85 -1.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 2k7n n LEU 86 CO 0.23 -1.20 0.27 1.57 -1.33 0.00 0.00 177.39 176.93 2k7n n HIS 87 N 13.49 -2.58 -1.93 -1.77 -0.00 -1.26 -5.05 115.22 116.12 2k7n n HIS 87 Ca 0.49 -1.08 -0.39 0.00 0.46 0.00 0.00 57.72 57.19 2k7n n HIS 87 Cb 0.33 1.33 -0.03 0.00 -0.12 0.00 0.00 29.99 31.50 2k7n n HIS 87 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2k7n s PRO 88 N 0.90 2.71 0.23 1.57 0.04 -1.26 -4.73 135.00 134.47 2k7n s PRO 88 Ca 0.27 0.98 0.25 0.00 0.04 0.00 0.00 61.00 62.55 2k7n s PRO 88 Cb 0.06 -4.38 0.86 0.00 0.04 0.00 0.00 34.50 31.08 2k7n s PRO 88 CO -0.08 -2.61 1.76 -3.47 0.04 0.00 0.00 177.00 172.64 2k7n n ASP 89 N 12.72 0.80 -3.41 6.66 2.03 -1.26 -4.81 116.55 129.27 2k7n n ASP 89 Ca 0.24 0.61 -0.14 0.00 0.52 0.00 0.00 54.79 56.01 2k7n n ASP 89 Cb 0.51 -0.81 -0.01 0.00 -0.72 0.00 0.00 41.12 40.09 2k7n n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n n LEU 90 N -2.28 0.00 -4.13 -2.67 -0.00 -1.26 -4.93 117.00 101.73 2k7n n LEU 90 Ca 0.04 -1.51 -0.10 0.00 -0.00 0.00 0.00 56.01 54.44 2k7n n LEU 90 Cb 0.37 0.05 -0.09 0.00 -0.00 0.00 0.00 43.42 43.74 2k7n n LEU 90 CO 0.27 -0.36 -0.24 -1.59 -0.00 0.00 0.00 177.39 175.48 2k7n s LYS 91 N -3.07 1.03 0.05 1.47 -2.85 -1.04 -5.03 119.74 110.29 2k7n s LYS 91 Ca 0.10 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.33 2k7n s LYS 91 Cb -0.01 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.95 2k7n s LYS 91 CO 0.07 -0.32 1.72 -0.59 0.10 0.00 0.00 175.35 176.33 2k7n s PHE 92 N -4.06 2.13 0.00 1.78 -0.71 -1.26 -4.52 117.98 111.33 2k7n s PHE 92 Ca 0.26 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.28 2k7n s PHE 92 Cb 0.07 -4.03 0.00 0.00 -1.21 0.00 0.00 43.02 37.85 2k7n s PHE 92 CO 0.04 -4.26 0.00 0.25 -1.34 0.00 0.00 175.22 169.91 2k7n n THR 93 N 4.99 0.00 -0.63 -4.49 -2.24 -1.26 -4.87 114.28 105.79 2k7n n THR 93 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2k7n n THR 93 Cb 0.41 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2k7n n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 94 N 3.01 3.06 3.86 3.38 0.00 -1.23 -3.40 105.19 113.86 2k7n n GLY 94 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 3.74 0.00 4.61 0.00 -1.26 -3.34 121.76 124.51 2k7n s ALA 95 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2k7n s ALA 95 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2k7n s ALA 95 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.72 2k7n n GLY 96 N 1.27 1.67 3.58 0.00 0.00 0.10 -0.73 105.19 111.08 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 4.48 -0.17 -0.61 -1.09 -1.22 -3.52 121.20 117.07 2k7n s ILE 97 Ca 0.00 0.92 -0.23 0.00 -2.23 0.00 0.00 60.65 59.11 2k7n s ILE 97 Cb 0.00 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.44 2k7n s ILE 97 CO 0.00 -0.76 0.73 -0.22 -1.23 0.00 0.00 174.94 173.46 2k7n s LEU 98 N 3.73 4.18 0.29 2.97 1.98 -1.18 -1.41 118.68 129.24 2k7n s LEU 98 Ca 0.38 1.04 0.02 0.00 -2.89 0.00 0.00 54.13 52.68 2k7n s LEU 98 Cb -0.10 -3.08 -0.05 0.00 0.66 0.00 0.00 46.19 43.62 2k7n s LEU 98 CO 0.25 -0.31 0.10 0.00 -1.89 0.00 0.00 176.35 174.50 2k7n s ALA 99 N 1.87 1.94 -0.14 5.97 0.00 0.70 -1.17 121.76 130.92 2k7n s ALA 99 Ca 0.34 -1.84 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 2k7n s ALA 99 Cb -0.16 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2k7n s ALA 99 CO 0.12 -0.44 -0.01 1.41 0.00 0.00 0.00 175.76 176.85 2k7n s MET 100 N -3.95 3.57 0.37 0.00 1.75 0.10 -0.71 119.30 120.42 2k7n s MET 100 Ca 0.36 -0.46 0.03 0.00 -1.25 0.00 0.00 55.69 54.37 2k7n s MET 100 Cb 0.07 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.79 2k7n s MET 100 CO 0.15 0.36 0.55 0.00 -0.65 0.00 0.00 175.02 175.42 2k7n s ALA 101 N 0.06 3.91 0.21 4.11 0.00 -0.69 -3.34 121.76 126.02 2k7n s ALA 101 Ca 0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 2k7n s ALA 101 Cb -0.13 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.08 2k7n s ALA 101 CO 0.02 -0.13 0.62 0.54 0.00 0.00 0.00 175.76 176.81 2k7n s ASN 102 N -4.14 -0.38 0.00 0.00 4.22 -1.26 -4.19 114.94 109.20 2k7n s ASN 102 Ca 0.44 -0.35 0.28 0.00 -2.14 0.00 0.00 52.86 51.09 2k7n s ASN 102 Cb -0.10 0.64 1.01 0.00 1.28 0.00 0.00 41.25 44.08 2k7n s ASN 102 CO 0.34 -1.12 1.76 0.00 -2.04 0.00 0.00 177.10 176.04 2k7n n ALA 103 N -0.40 2.75 0.00 3.54 0.00 -0.50 -4.99 120.51 120.91 2k7n n ALA 103 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2k7n n ALA 103 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2k7n n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7n n GLY 104 N 1.48 0.14 3.54 0.00 0.00 -1.26 -4.96 105.19 104.13 2k7n n GLY 104 Ca 0.07 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2k7n n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k7n n PRO 105 N 0.00 0.64 -1.13 1.61 -0.04 -1.26 -2.38 135.00 132.44 2k7n n PRO 105 Ca 0.00 -0.18 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 2k7n n PRO 105 Cb 0.00 -2.89 -0.03 0.00 -0.04 0.00 0.00 33.50 30.54 2k7n n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k7n n ASP 106 N 14.54 -5.42 -3.48 3.54 5.68 -1.26 -4.82 116.55 125.32 2k7n n ASP 106 Ca 0.48 0.15 -0.40 0.00 -0.50 0.00 0.00 54.79 54.52 2k7n n ASP 106 Cb 0.38 -3.68 -0.01 0.00 -1.14 0.00 0.00 41.12 36.67 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 -1.99 5.13 -2.96 2.12 -1.04 -1.00 -4.51 114.28 110.03 2k7n n THR 107 Ca -0.06 -4.18 -0.32 0.00 -2.04 0.00 0.00 64.05 57.45 2k7n n THR 107 Cb 0.52 -2.13 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 2k7n n THR 107 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k7n s ASN 108 N 0.55 6.69 0.00 8.00 2.20 -1.26 -1.41 114.94 129.70 2k7n s ASN 108 Ca 0.55 1.28 0.00 0.00 -0.94 0.00 0.00 52.86 53.75 2k7n s ASN 108 Cb 0.18 -2.38 0.00 0.00 -2.00 0.00 0.00 41.25 37.05 2k7n s ASN 108 CO -0.09 -0.31 0.00 0.61 -2.94 0.00 0.00 177.10 174.37 2k7n n GLY 109 N -0.79 1.59 2.75 0.45 0.00 -1.25 -4.36 105.19 103.58 2k7n n GLY 109 Ca 0.04 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 3.77 -4.21 1.61 3.41 -0.81 -4.81 113.62 112.57 2k7n n SER 110 Ca 0.00 -3.54 -0.23 0.00 -0.26 0.00 0.00 58.87 54.84 2k7n n SER 110 Cb 0.00 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.23 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 -3.16 1.17 0.17 4.33 -1.52 -1.26 -2.82 119.66 116.57 2k7n s GLN 111 Ca 0.46 -0.90 -0.10 0.00 -1.95 0.00 0.00 55.36 52.87 2k7n s GLN 111 Cb 0.27 -1.26 -0.00 0.00 -0.22 0.00 0.00 33.01 31.80 2k7n s GLN 111 CO -0.12 0.31 0.32 -0.59 -0.25 0.00 0.00 175.29 174.97 2k7n s PHE 112 N -0.88 0.30 -0.00 0.91 -0.71 -0.42 -1.70 117.98 115.48 2k7n s PHE 112 Ca 0.05 -0.66 -0.27 0.00 -1.04 0.00 0.00 56.93 55.01 2k7n s PHE 112 Cb -0.09 0.02 0.06 0.00 -1.21 0.00 0.00 43.02 41.81 2k7n s PHE 112 CO 0.02 -0.75 0.61 -0.59 -1.34 0.00 0.00 175.22 173.17 2k7n s PHE 113 N -3.95 -0.56 0.00 3.49 -0.71 0.11 0.37 117.98 116.74 2k7n s PHE 113 Ca 0.15 0.83 0.04 0.00 -1.04 0.00 0.00 56.93 56.92 2k7n s PHE 113 Cb 0.03 0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 2k7n s PHE 113 CO -0.01 -0.63 -0.12 0.08 -1.34 0.00 0.00 175.22 173.21 2k7n s VAL 114 N -1.75 3.25 -0.18 -2.49 1.01 -0.29 -0.22 120.40 119.72 2k7n s VAL 114 Ca -0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2k7n s VAL 114 Cb -0.01 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2k7n s VAL 114 CO 0.04 0.43 0.18 0.42 0.00 0.00 0.00 175.10 176.17 2k7n s THR 115 N -0.91 5.38 -1.60 3.92 -4.23 -0.50 0.38 115.64 118.08 2k7n s THR 115 Ca 0.15 0.30 0.28 0.00 -1.18 0.00 0.00 61.69 61.24 2k7n s THR 115 Cb -0.11 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.56 2k7n s THR 115 CO 0.05 0.43 1.72 0.18 -0.54 0.00 0.00 174.62 176.47 2k7n n LEU 116 N 3.46 0.65 -3.88 4.79 4.77 0.48 0.01 117.00 127.28 2k7n n LEU 116 Ca -0.15 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 2k7n n LEU 116 Cb 0.52 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2k7n n LEU 116 CO 0.38 0.12 0.01 0.00 -1.33 0.00 0.00 177.39 176.57 2k7n s ALA 117 N -2.55 -0.25 -0.04 -1.18 0.00 -1.16 -3.35 121.76 113.22 2k7n s ALA 117 Ca 0.25 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2k7n s ALA 117 Cb 0.19 0.76 -0.06 0.00 0.00 0.00 0.00 23.12 24.02 2k7n s ALA 117 CO 0.51 -0.63 1.67 -2.14 0.00 0.00 0.00 175.76 175.17 2k7n s PRO 118 N -3.92 4.18 0.19 0.00 0.02 -1.21 -4.72 135.00 129.54 2k7n s PRO 118 Ca 0.12 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.41 2k7n s PRO 118 Cb 0.03 -3.98 -0.04 0.00 0.02 0.00 0.00 34.50 30.53 2k7n s PRO 118 CO -0.04 -0.85 0.18 0.95 -0.33 0.00 0.00 177.00 176.92 2k7n s THR 119 N 4.01 4.63 0.00 0.99 -4.23 -1.26 -4.99 115.64 114.79 2k7n s THR 119 Ca 0.74 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 2k7n s THR 119 Cb -0.34 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2k7n s THR 119 CO 0.30 -0.18 0.29 0.00 -0.54 0.00 0.00 174.62 174.49 2k7n n GLN 120 N -0.65 0.00 -0.00 3.99 0.00 -1.26 -4.53 117.38 114.92 2k7n n GLN 120 Ca -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 57.00 56.77 2k7n n GLN 120 Cb 0.56 -0.15 -0.06 0.00 0.00 0.00 0.00 30.24 30.59 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 0.00 0.00 -0.43 2.61 2.14 -1.26 -4.62 117.44 115.88 2k7n n TRP 121 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 2k7n n TRP 121 Cb 0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.99 2k7n n TRP 121 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 2k7n n LEU 122 N -1.30 0.44 0.09 5.67 -0.00 -1.26 -4.75 117.00 115.89 2k7n n LEU 122 Ca 0.01 -0.48 0.12 0.00 -0.00 0.00 0.00 56.01 55.67 2k7n n LEU 122 Cb 0.17 0.00 0.45 0.00 -0.00 0.00 0.00 43.42 44.04 2k7n n LEU 122 CO 0.20 0.11 0.86 0.47 -0.00 0.00 0.00 177.39 179.04 2k7n n ASP 123 N -0.06 0.55 -0.56 1.45 9.92 -1.26 -0.05 116.55 126.53 2k7n n ASP 123 Ca 0.00 0.59 0.05 0.00 -0.53 0.00 0.00 54.79 54.90 2k7n n ASP 123 Cb 0.11 -0.72 0.13 0.00 -0.64 0.00 0.00 41.12 39.99 2k7n n ASP 123 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7n n GLY 124 N 0.62 2.30 0.01 0.44 0.00 -1.26 -4.44 105.19 102.86 2k7n n GLY 124 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.46 1.18 -4.20 1.61 4.76 -0.25 -4.96 118.16 116.75 2k7n n LYS 125 Ca 0.10 -0.03 -0.19 0.00 -2.87 0.00 0.00 58.31 55.32 2k7n n LYS 125 Cb 0.39 -1.13 -0.16 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.30 0.67 0.46 2.13 3.76 0.93 -4.86 115.29 116.08 2k7n s HIS 126 Ca -0.02 -0.16 -0.22 0.00 -0.15 0.00 0.00 55.06 54.51 2k7n s HIS 126 Cb 0.03 -0.54 -0.08 0.00 1.11 0.00 0.00 32.58 33.10 2k7n s HIS 126 CO 0.23 -0.11 1.08 -0.08 -0.85 0.00 0.00 174.74 175.01 2k7n s THR 127 N 0.47 3.53 -0.13 1.30 -1.32 -1.21 -4.40 115.64 113.89 2k7n s THR 127 Ca -0.06 1.07 0.01 0.00 -1.21 0.00 0.00 61.69 61.50 2k7n s THR 127 Cb -0.10 -3.50 0.02 0.00 -1.51 0.00 0.00 72.50 67.41 2k7n s THR 127 CO 0.00 -0.10 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.54 2k7n s ILE 128 N -1.75 1.50 -0.50 5.08 1.01 -1.26 0.01 121.20 125.29 2k7n s ILE 128 Ca 0.64 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.74 2k7n s ILE 128 Cb -0.22 -1.40 0.22 0.00 0.01 0.00 0.00 42.46 41.07 2k7n s ILE 128 CO 0.27 0.45 0.81 2.22 0.00 0.00 0.00 174.94 178.68 2k7n n PHE 129 N 4.52 -3.51 -3.48 3.97 -1.74 -1.03 -4.34 117.46 111.84 2k7n n PHE 129 Ca -0.18 -1.62 -0.12 0.00 -0.56 0.00 0.00 57.45 54.97 2k7n n PHE 129 Cb 0.51 1.50 -0.03 0.00 1.52 0.00 0.00 39.48 42.98 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2k7n s GLY 130 N -0.61 -0.52 -0.09 4.97 0.00 -0.32 -3.21 107.32 107.54 2k7n s GLY 130 Ca 0.31 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 46.01 2k7n s GLY 130 CO -0.16 0.46 -0.04 0.50 0.00 0.00 0.00 173.10 173.85 2k7n s ARG 131 N -2.80 1.06 0.14 2.90 0.52 -0.99 -3.13 118.95 116.65 2k7n s ARG 131 Ca -0.00 -0.07 -0.27 0.00 -0.52 0.00 0.00 55.73 54.87 2k7n s ARG 131 Cb -0.01 -1.27 -0.07 0.00 0.52 0.00 0.00 34.95 34.12 2k7n s ARG 131 CO -0.06 -0.28 0.84 0.54 0.02 0.00 0.00 175.30 176.35 2k7n s VAL 132 N 1.84 4.43 0.03 3.52 0.11 -1.23 -1.54 120.40 127.56 2k7n s VAL 132 Ca 0.05 1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 60.90 2k7n s VAL 132 Cb -0.12 -4.20 -0.02 0.00 -1.53 0.00 0.00 36.38 30.50 2k7n s VAL 132 CO -0.07 0.44 0.01 0.00 -3.33 0.00 0.00 175.10 172.15 2k7n n GLN 134 N 1.10 -0.98 -0.94 0.00 10.64 -1.18 -3.09 117.38 122.93 2k7n n GLN 134 Ca -0.21 0.15 -0.02 0.00 -1.83 0.00 0.00 57.00 55.09 2k7n n GLN 134 Cb 0.57 -4.73 -0.01 0.00 -0.86 0.00 0.00 30.24 25.21 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k7n n GLY 135 N -1.05 -0.05 0.08 2.61 0.00 -1.26 -4.58 105.19 100.93 2k7n n GLY 135 Ca 0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 1.86 1.36 -0.58 -0.61 6.09 -1.83 -3.17 117.51 120.62 2k7n h ILE 136 Ca -0.21 -3.10 -0.02 0.00 -1.37 0.00 0.00 64.86 60.16 2k7n h ILE 136 Cb 0.90 2.71 -0.03 0.00 0.47 0.00 0.00 36.82 40.87 2k7n h ILE 136 CO -0.10 0.80 0.27 1.23 -3.07 0.00 0.00 178.15 177.28 2k7n h GLY 137 N 2.91 0.88 0.61 8.18 0.00 -1.93 0.72 103.07 114.45 2k7n h GLY 137 Ca -0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2k7n h GLY 137 CO 0.12 0.40 -0.02 -0.33 0.00 0.00 0.00 176.54 176.71 2k7n h MET 138 N 0.82 -0.05 -0.70 4.80 2.86 -1.88 -1.18 114.93 119.59 2k7n h MET 138 Ca 0.20 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.02 2k7n h MET 138 Cb 0.10 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2k7n h MET 138 CO -0.03 0.33 0.49 0.28 1.06 0.00 0.00 176.91 179.04 2k7n h VAL 139 N -0.44 0.73 0.11 -2.22 2.07 -1.45 0.99 116.25 116.04 2k7n h VAL 139 Ca -0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2k7n h VAL 139 Cb 0.40 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2k7n h VAL 139 CO 0.01 0.04 -0.05 -1.13 0.02 0.00 0.00 177.57 176.45 2k7n h ASN 140 N 0.20 -0.13 1.00 0.57 -1.24 -0.51 0.14 115.58 115.62 2k7n h ASN 140 Ca 0.34 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2k7n h ASN 140 Cb 1.06 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2k7n h ASN 140 CO -0.06 0.45 0.00 -2.11 -1.29 0.00 0.00 177.43 174.41 2k7n n ARG 141 N -4.88 0.19 0.02 6.67 -4.01 -0.48 -1.13 116.66 113.05 2k7n n ARG 141 Ca -0.08 0.31 -0.20 0.00 -1.04 0.00 0.00 57.85 56.84 2k7n n ARG 141 Cb 0.28 -1.80 -0.14 0.00 -3.04 0.00 0.00 32.46 27.76 2k7n n ARG 141 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2k7n h VAL 142 N 0.00 0.76 0.00 8.89 2.07 -0.81 -3.35 116.25 123.81 2k7n h VAL 142 Ca 0.00 -2.46 -0.09 0.00 0.82 0.00 0.00 66.70 64.97 2k7n h VAL 142 Cb 0.50 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2k7n h VAL 142 CO 0.00 0.84 -0.42 1.23 0.02 0.00 0.00 177.57 179.24 2k7n h GLY 143 N 1.38 0.00 2.00 2.17 0.00 -0.39 -3.12 103.07 105.10 2k7n h GLY 143 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2k7n h GLY 143 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2k7n h MET 144 N 0.00 0.00 -5.10 4.80 -0.00 -1.30 -3.03 114.93 110.31 2k7n h MET 144 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 59.70 59.04 2k7n h MET 144 Cb 1.20 0.00 -0.16 0.00 -0.00 0.00 0.00 31.60 32.64 2k7n h MET 144 CO 0.05 0.00 -0.16 0.14 -0.00 0.00 0.00 176.91 176.95 2k7n s VAL 145 N -3.20 5.08 -0.07 -0.10 -7.23 -1.18 -4.84 120.40 108.85 2k7n s VAL 145 Ca 0.08 0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 60.36 2k7n s VAL 145 Cb 0.09 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 2k7n s VAL 145 CO 0.60 -0.18 -0.14 -1.84 -0.31 0.00 0.00 175.10 173.22 2k7n n GLU 146 N 5.59 0.22 -4.33 4.82 0.28 -1.26 -4.77 120.64 121.18 2k7n n GLU 146 Ca -0.07 0.09 -0.19 0.00 -0.16 0.00 0.00 57.16 56.83 2k7n n GLU 146 Cb 0.49 -0.88 -0.13 0.00 1.43 0.00 0.00 31.44 32.35 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2k7n s THR 147 N -2.26 1.02 -0.82 3.84 -4.23 -1.26 -1.52 115.64 110.41 2k7n s THR 147 Ca -0.14 -0.94 0.24 0.00 -1.18 0.00 0.00 61.69 59.68 2k7n s THR 147 Cb 0.04 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.96 2k7n s THR 147 CO 0.18 -0.00 1.34 -0.46 -0.54 0.00 0.00 174.62 175.14 2k7n n ASN 148 N 1.97 0.58 -0.38 3.99 6.94 0.06 -4.77 115.26 123.65 2k7n n ASN 148 Ca -0.18 -0.10 0.00 0.00 -0.02 0.00 0.00 54.58 54.28 2k7n n ASN 148 Cb 0.55 0.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 2k7n n ASN 148 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2k7n n SER 149 N -1.78 0.00 -4.58 0.53 2.88 -1.23 -5.07 113.62 104.38 2k7n n SER 149 Ca 0.04 -0.38 -0.44 0.00 -1.33 0.00 0.00 58.87 56.77 2k7n n SER 149 Cb 0.38 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.81 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n n GLN 150 N 0.00 1.87 -3.94 -1.46 10.64 -1.26 -2.99 117.38 120.24 2k7n n GLN 150 Ca 0.00 0.51 -0.26 0.00 -1.83 0.00 0.00 57.00 55.43 2k7n n GLN 150 Cb 0.00 -3.13 -0.01 0.00 -0.86 0.00 0.00 30.24 26.24 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2k7n n ASP 151 N 11.35 -0.66 -3.49 2.61 8.00 -1.26 -4.97 116.55 128.13 2k7n n ASP 151 Ca 0.31 -0.98 -0.13 0.00 0.71 0.00 0.00 54.79 54.70 2k7n n ASP 151 Cb 0.42 -3.17 -0.11 0.00 -0.02 0.00 0.00 41.12 38.24 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7n s ARG 152 N -6.51 0.25 0.65 -1.24 1.70 -1.16 -5.10 118.95 107.54 2k7n s ARG 152 Ca 0.06 0.49 -0.11 0.00 -0.47 0.00 0.00 55.73 55.69 2k7n s ARG 152 Cb -0.03 -0.61 -0.02 0.00 -0.57 0.00 0.00 34.95 33.72 2k7n s ARG 152 CO 0.88 -0.55 1.05 -1.25 -1.08 0.00 0.00 175.30 174.35 2k7n s PRO 153 N 2.44 3.30 -0.46 3.89 0.04 -1.26 -0.76 135.00 142.19 2k7n s PRO 153 Ca 0.07 0.75 0.03 0.00 0.04 0.00 0.00 61.00 61.89 2k7n s PRO 153 Cb -0.15 -2.05 0.62 0.00 0.04 0.00 0.00 34.50 32.96 2k7n s PRO 153 CO -0.13 -0.79 1.90 0.28 0.04 0.00 0.00 177.00 178.31 2k7n n VAL 154 N -2.89 3.18 -2.07 -0.36 0.31 -0.58 -4.51 118.33 111.41 2k7n n VAL 154 Ca 0.06 -1.97 -0.41 0.00 -0.01 0.00 0.00 64.34 62.01 2k7n n VAL 154 Cb 0.54 -0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 32.87 2k7n n VAL 154 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2k7n s ASP 155 N -1.27 6.72 0.08 4.52 -4.77 -1.26 -4.66 116.67 116.03 2k7n s ASP 155 Ca 0.56 2.66 0.00 0.00 -3.30 0.00 0.00 52.55 52.47 2k7n s ASP 155 Cb 0.46 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 2k7n s ASP 155 CO 0.09 -0.62 0.00 -0.67 0.70 0.00 0.00 175.17 174.67 2k7n n ASP 156 N 1.64 -0.76 -0.32 2.11 2.03 -1.26 -5.12 116.55 114.86 2k7n n ASP 156 Ca 0.04 0.41 -0.05 0.00 0.52 0.00 0.00 54.79 55.71 2k7n n ASP 156 Cb 0.41 0.99 -0.01 0.00 -0.72 0.00 0.00 41.12 41.79 2k7n n ASP 156 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2k7n n VAL 157 N -2.66 0.00 -4.41 5.18 0.31 -1.26 -4.48 118.33 111.01 2k7n n VAL 157 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2k7n n VAL 157 Cb 0.00 -0.04 -0.12 0.00 -0.91 0.00 0.00 33.84 32.77 2k7n n VAL 157 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2k7n s LYS 158 N 0.38 1.71 -0.69 5.55 3.01 -1.26 -0.75 119.74 127.70 2k7n s LYS 158 Ca 0.08 -1.20 -0.25 0.00 -1.01 0.00 0.00 55.97 53.60 2k7n s LYS 158 Cb -0.11 -2.05 0.05 0.00 -1.01 0.00 0.00 37.83 34.70 2k7n s LYS 158 CO 0.05 0.48 1.11 0.42 0.51 0.00 0.00 175.35 177.93 2k7n s ILE 159 N -1.07 4.04 -0.03 2.17 1.09 0.73 -1.67 121.20 126.46 2k7n s ILE 159 Ca 0.16 0.07 -0.20 0.00 -1.10 0.00 0.00 60.65 59.59 2k7n s ILE 159 Cb -0.10 -4.78 -0.13 0.00 -1.06 0.00 0.00 42.46 36.39 2k7n s ILE 159 CO 0.08 -1.62 0.84 0.40 -0.10 0.00 0.00 174.94 174.54 2k7n h ILE 160 N 6.01 0.37 -3.41 2.92 1.08 -1.03 -1.83 117.51 121.61 2k7n h ILE 160 Ca -0.28 -0.73 -0.39 0.00 -0.39 0.00 0.00 64.86 63.06 2k7n h ILE 160 Cb 1.06 0.59 -0.35 0.00 -3.07 0.00 0.00 36.82 35.05 2k7n h ILE 160 CO 1.22 0.09 -0.76 -1.59 -0.69 0.00 0.00 178.15 176.42 2k7n s LYS 161 N -3.69 0.53 -0.13 2.37 0.00 -0.60 -4.28 119.74 113.94 2k7n s LYS 161 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 55.97 55.91 2k7n s LYS 161 Cb 0.01 -0.72 0.02 0.00 0.00 0.00 0.00 37.83 37.14 2k7n s LYS 161 CO 0.38 -0.17 -0.12 0.00 0.00 0.00 0.00 175.35 175.44 2k7n s ALA 162 N 1.30 1.61 -0.01 0.59 0.00 -1.26 -0.17 121.76 123.82 2k7n s ALA 162 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2k7n s ALA 162 Cb -0.13 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2k7n s ALA 162 CO -0.02 -0.35 0.00 0.71 0.00 0.00 0.00 175.76 176.10 2k7n s TYR 163 N 1.50 0.11 0.09 0.00 2.02 -0.57 -4.82 117.35 115.67 2k7n s TYR 163 Ca 0.03 0.02 -0.30 0.00 -0.37 0.00 0.00 57.07 56.45 2k7n s TYR 163 Cb -0.13 -0.15 -0.06 0.00 -0.40 0.00 0.00 41.96 41.22 2k7n s TYR 163 CO -0.08 -0.04 1.12 -1.25 -1.57 0.00 0.00 175.55 173.73 2k7n s PRO 164 N 0.41 4.51 0.18 -1.71 0.04 -1.26 -0.16 135.00 137.00 2k7n s PRO 164 Ca -0.04 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 2k7n s PRO 164 Cb -0.06 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2k7n s PRO 164 CO -0.01 -0.10 0.27 0.43 0.04 0.00 0.00 177.00 177.62 2k7n n SER 165 N 3.41 -0.76 -4.56 6.66 7.64 0.35 -4.91 113.62 121.45 2k7n n SER 165 Ca 0.06 -1.91 -0.34 0.00 1.01 0.00 0.00 58.87 57.70 2k7n n SER 165 Cb 0.47 1.37 -0.11 0.00 -1.01 0.00 0.00 64.21 64.93 2k7n n SER 165 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7n s GLY 166 N -2.06 1.80 0.00 0.23 0.00 -1.26 -3.50 107.32 102.54 2k7n s GLY 166 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2k7n s GLY 166 CO 0.09 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2k7n n GLY 167 N 3.48 1.79 0.00 0.20 0.00 -1.26 -5.09 105.19 104.30 2k7n n GLY 167 Ca -0.17 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2k7n n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 168 N 0.00 0.15 3.68 -0.02 0.00 -1.26 -4.99 105.19 102.74 2k7n n GLY 168 Ca 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 2k7n n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 169 N 0.00 -0.32 0.01 -0.02 0.00 -1.26 -4.94 107.32 100.79 2k7n s GLY 169 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 44.72 45.11 2k7n s GLY 169 CO 0.00 0.08 0.14 -0.56 0.00 0.00 0.00 173.10 172.76 2k7n s SER 170 N -2.92 0.05 0.00 1.64 0.01 -1.26 -5.00 113.70 106.22 2k7n s SER 170 Ca 0.13 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2k7n s SER 170 Cb 0.01 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2k7n s SER 170 CO -0.01 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2k7n n GLY 171 N 1.23 2.84 0.00 3.44 0.00 -1.26 -1.33 105.19 110.11 2k7n n GLY 171 Ca -0.22 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 0.00 0.37 3.52 -0.02 0.00 -1.26 -4.95 105.19 102.86 2k7n n GLY 172 Ca 0.00 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 2k7n n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 173 N 0.00 1.85 -0.15 -0.02 0.00 -1.26 -4.85 107.32 102.89 2k7n s GLY 173 Ca 0.00 -2.92 -0.08 0.00 0.00 0.00 0.00 44.72 41.72 2k7n s GLY 173 CO 0.00 2.41 0.36 -0.56 0.00 0.00 0.00 173.10 175.31 2k7n s SER 174 N 3.85 -0.43 0.33 1.64 0.01 -1.26 -5.06 113.70 112.78 2k7n s SER 174 Ca 0.46 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2k7n s SER 174 Cb -0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2k7n s SER 174 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2k7n n GLY 175 N 4.26 1.43 0.00 3.44 0.00 -1.26 -4.03 105.19 109.03 2k7n n GLY 175 Ca -0.24 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -1.70 0.08 -0.02 0.00 -1.26 -5.04 105.19 97.25 2k7n n GLY 176 Ca 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 2k7n n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k7n h GLY 177 N 0.00 0.00 -7.63 -0.02 0.00 -2.00 -3.45 103.07 89.97 2k7n h GLY 177 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2k7n h GLY 177 CO 0.00 0.00 -0.56 -0.45 0.00 0.00 0.00 176.54 175.53 2k7n s SER 178 N -6.01 5.49 -0.10 0.19 0.15 -1.26 -5.06 113.70 107.10 2k7n s SER 178 Ca -0.18 -1.12 -0.04 0.00 0.70 0.00 0.00 55.95 55.31 2k7n s SER 178 Cb 0.03 -1.93 0.05 0.00 -1.71 0.00 0.00 66.02 62.45 2k7n s SER 178 CO 0.31 -0.36 0.22 -0.83 1.20 0.00 0.00 173.24 173.77 2k7n s GLY 179 N 1.51 -0.10 0.00 9.45 0.00 -1.26 -4.88 107.32 112.04 2k7n s GLY 179 Ca -0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 2k7n s GLY 179 CO 0.04 1.34 0.00 0.61 0.00 0.00 0.00 173.10 175.09 2k7n n GLY 180 N 4.47 3.08 2.45 0.20 0.00 -1.26 -4.08 105.19 110.05 2k7n n GLY 180 Ca -0.21 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.87 4.36 3.01 -0.02 0.00 -0.44 -4.83 105.19 106.40 2k7n n GLY 181 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 2k7n n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7n s SER 182 N 2.34 0.23 -0.03 1.61 0.15 -1.26 -4.43 113.70 112.32 2k7n s SER 182 Ca 0.62 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 2k7n s SER 182 Cb 0.17 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.60 2k7n s SER 182 CO -0.07 -0.35 -0.04 0.61 1.20 0.00 0.00 173.24 174.59 2k7n n GLY 183 N 1.39 -0.60 0.49 9.45 0.00 -1.26 -5.03 105.19 109.63 2k7n n GLY 183 Ca -0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 2k7n n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 184 N -2.71 0.39 0.00 1.61 2.03 -1.26 -5.00 116.55 111.61 2k7n n ASP 184 Ca -0.01 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.09 2k7n n ASP 184 Cb 0.05 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 2k7n n ASP 184 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7n n GLY 185 N 4.11 4.63 0.00 0.27 0.00 -1.26 -3.08 105.19 109.86 2k7n n GLY 185 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.98 -0.09 3.89 -0.02 0.00 0.37 -4.68 105.19 102.68 2k7n n GLY 186 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.38 2.71 -0.44 4.61 0.00 0.09 -4.68 121.76 120.68 2k7n s ALA 187 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2k7n s ALA 187 Cb 0.00 -2.99 0.12 0.00 0.00 0.00 0.00 23.12 20.25 2k7n s ALA 187 CO 0.00 -1.51 0.23 -0.06 0.00 0.00 0.00 175.76 174.42 2k7n s PHE 188 N -3.49 3.56 -1.04 0.00 0.08 -1.26 -4.76 117.98 111.06 2k7n s PHE 188 Ca 0.61 -2.49 0.27 0.00 0.12 0.00 0.00 56.93 55.44 2k7n s PHE 188 Cb -0.11 -3.21 1.20 0.00 -0.57 0.00 0.00 43.02 40.33 2k7n s PHE 188 CO 0.50 -0.95 1.89 -0.35 -0.10 0.00 0.00 175.22 176.21 2k7n n PRO 189 N 4.40 0.04 0.07 0.24 -0.04 -1.26 -3.72 135.00 134.73 2k7n n PRO 189 Ca -0.00 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 2k7n n PRO 189 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k7n h GLU 190 N 0.00 0.34 0.00 0.54 4.81 -1.91 -2.73 114.58 115.63 2k7n h GLU 190 Ca 0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2k7n h GLU 190 Cb 0.45 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2k7n h GLU 190 CO 0.00 1.01 0.00 -0.84 -0.73 0.00 0.00 179.01 178.45 2k7n h ILE 191 N 0.21 0.00 -1.50 2.32 3.07 -1.97 -3.47 117.51 116.17 2k7n h ILE 191 Ca -0.05 -0.66 -0.16 0.00 1.55 0.00 0.00 64.86 65.54 2k7n h ILE 191 Cb 1.46 1.65 0.01 0.00 -0.27 0.00 0.00 36.82 39.66 2k7n h ILE 191 CO 0.14 0.00 -0.22 1.41 -1.05 0.00 0.00 178.15 178.44 2k7n n HIS 192 N -3.01 -0.53 -3.96 0.16 8.25 -1.17 -5.03 115.22 109.93 2k7n n HIS 192 Ca 0.02 0.08 -0.10 0.00 -0.26 0.00 0.00 57.72 57.46 2k7n n HIS 192 Cb 0.38 -2.22 -0.12 0.00 1.12 0.00 0.00 29.99 29.16 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -2.55 0.11 0.09 1.59 0.11 -1.26 -5.05 120.40 113.43 2k7n s VAL 193 Ca 0.05 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.14 2k7n s VAL 193 Cb -0.02 -0.21 -0.06 0.00 -1.53 0.00 0.00 36.38 34.56 2k7n s VAL 193 CO 0.06 -0.34 1.20 0.00 -3.33 0.00 0.00 175.10 172.68 2k7n s ALA 194 N -1.02 3.40 -0.07 1.54 0.00 -1.26 -4.80 121.76 119.55 2k7n s ALA 194 Ca -0.11 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2k7n s ALA 194 Cb -0.07 -3.44 0.11 0.00 0.00 0.00 0.00 23.12 19.73 2k7n s ALA 194 CO -0.01 -0.41 0.96 1.14 0.00 0.00 0.00 175.76 177.44 2k7n s GLN 195 N 0.76 0.69 0.12 0.00 0.00 -1.22 -5.06 119.66 114.97 2k7n s GLN 195 Ca 0.57 -0.16 0.10 0.00 -0.00 0.00 0.00 55.36 55.87 2k7n s GLN 195 Cb -0.30 0.32 -0.04 0.00 0.00 0.00 0.00 33.01 32.99 2k7n s GLN 195 CO 0.31 -0.29 -0.26 0.71 0.00 0.00 0.00 175.29 175.77 2k7n s TYR 196 N -2.52 2.19 0.00 9.60 1.51 -1.26 -3.58 117.35 123.28 2k7n s TYR 196 Ca 0.04 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2k7n s TYR 196 Cb -0.01 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2k7n s TYR 196 CO -0.06 0.31 0.36 -0.35 -1.11 0.00 0.00 175.55 174.70 2k7n n PRO 197 N 0.95 0.00 -0.30 -1.71 -0.04 -1.26 -4.47 135.00 128.17 2k7n n PRO 197 Ca -0.18 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.54 2k7n n PRO 197 Cb 0.53 -0.94 0.21 0.00 -0.04 0.00 0.00 33.50 33.26 2k7n n PRO 197 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2k7n n LEU 198 N -1.03 3.29 0.00 1.53 -0.00 -1.26 -4.97 117.00 114.56 2k7n n LEU 198 Ca 0.00 -2.99 0.00 0.00 -0.00 0.00 0.00 56.01 53.02 2k7n n LEU 198 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.94 2k7n n LEU 198 CO 0.00 0.68 0.00 0.47 -0.00 0.00 0.00 177.39 178.54 2k7n n ASP 199 N -0.80 -0.29 0.25 1.45 8.00 -1.26 -4.85 116.55 119.05 2k7n n ASP 199 Ca 0.19 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.77 2k7n n ASP 199 Cb 0.78 -0.95 0.65 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.83 0.00 0.00 -1.24 -0.00 -1.93 -1.24 114.93 112.35 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 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2k7n h MET 200 CO 0.00 0.06 0.00 0.41 -0.00 0.00 0.00 176.91 177.38 2k7n n GLY 201 N -1.29 -1.11 0.11 -3.00 0.00 -1.21 -2.76 105.19 95.93 2k7n n GLY 201 Ca -0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.30 0.00 1.61 3.08 -1.52 -3.41 114.38 114.43 2k7n h ARG 202 Ca 0.00 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2k7n h ARG 202 Cb 0.19 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2k7n h ARG 202 CO 0.00 1.22 0.00 1.17 -1.07 0.00 0.00 179.97 181.29