#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n s ALA 2 N 0.00 2.19 0.02 3.04 0.00 -1.26 -5.01 121.76 120.75 2k7n s ALA 2 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2k7n s ALA 2 Cb 0.00 -3.03 -0.16 0.00 0.00 0.00 0.00 23.12 19.93 2k7n s ALA 2 CO 0.00 -1.92 1.25 0.00 0.00 0.00 0.00 175.76 175.08 2k7n h ALA 3 N -1.23 -0.72 -3.55 0.00 0.00 -2.06 -3.44 119.26 108.26 2k7n h ALA 3 Ca -0.48 -0.20 -0.63 0.00 0.00 0.00 0.00 54.91 53.60 2k7n h ALA 3 Cb 1.31 0.28 -0.33 0.00 0.00 0.00 0.00 17.79 19.06 2k7n h ALA 3 CO 0.63 -0.77 -0.86 0.42 0.00 0.00 0.00 179.25 178.66 2k7n s ILE 4 N -4.90 1.77 0.10 0.00 1.01 -1.26 -5.03 121.20 112.89 2k7n s ILE 4 Ca -0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.33 2k7n s ILE 4 Cb 0.02 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.87 2k7n s ILE 4 CO 0.51 0.50 1.57 -2.16 0.00 0.00 0.00 174.94 175.35 2k7n s PRO 5 N 0.28 4.22 0.34 2.79 0.04 -1.26 -4.92 135.00 136.50 2k7n s PRO 5 Ca -0.13 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2k7n s PRO 5 Cb -0.16 -3.41 0.59 0.00 0.04 0.00 0.00 34.50 31.56 2k7n s PRO 5 CO 0.06 -0.64 1.98 -1.00 0.04 0.00 0.00 177.00 177.44 2k7n h PRO 6 N 7.61 0.85 -2.92 0.56 0.13 -2.00 -3.42 132.00 132.81 2k7n h PRO 6 Ca -0.42 -0.07 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2k7n h PRO 6 Cb 1.20 -0.18 -0.26 0.00 0.13 0.00 0.00 31.00 31.89 2k7n h PRO 6 CO 0.91 0.59 -0.36 0.16 -0.23 0.00 0.00 178.00 179.08 2k7n s ASP 7 N -6.48 -0.35 -0.30 1.44 -4.77 -1.26 -5.16 116.67 99.79 2k7n s ASP 7 Ca -0.10 0.67 -0.38 0.00 -3.30 0.00 0.00 52.55 49.43 2k7n s ASP 7 Cb 0.17 0.63 0.16 0.00 -1.09 0.00 0.00 42.92 42.80 2k7n s ASP 7 CO 0.77 -0.13 1.39 -0.55 0.70 0.00 0.00 175.17 177.35 2k7n s SER 8 N 0.56 -0.00 -0.15 2.11 0.15 -1.26 -5.04 113.70 110.06 2k7n s SER 8 Ca -0.03 0.00 0.17 0.00 0.70 0.00 0.00 55.95 56.79 2k7n s SER 8 Cb -0.05 0.00 -0.24 0.00 -1.71 0.00 0.00 66.02 64.02 2k7n s SER 8 CO -0.03 -0.01 0.25 -2.67 1.20 0.00 0.00 173.24 171.98 2k7n n TRP 9 N 0.03 0.27 -1.13 3.44 2.14 -1.26 -5.11 117.44 115.83 2k7n n TRP 9 Ca 0.06 0.10 0.00 0.00 2.07 0.00 0.00 57.50 59.72 2k7n n TRP 9 Cb 0.56 -1.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.03 2k7n n TRP 9 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2k7n n GLN 10 N -2.81 -3.20 -1.74 -2.67 3.00 -1.26 -4.89 117.38 103.81 2k7n n GLN 10 Ca -0.27 2.35 -0.42 0.00 -0.01 0.00 0.00 57.00 58.65 2k7n n GLN 10 Cb 1.10 -2.62 -0.02 0.00 0.00 0.00 0.00 30.24 28.70 2k7n n GLN 10 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 2k7n s PRO 11 N -3.81 4.12 0.38 -1.09 0.02 -1.26 -4.90 135.00 128.45 2k7n s PRO 11 Ca 0.00 2.61 0.28 0.00 0.02 0.00 0.00 61.00 63.90 2k7n s PRO 11 Cb 0.00 -3.05 1.08 0.00 0.02 0.00 0.00 34.50 32.55 2k7n s PRO 11 CO 0.00 -0.70 1.82 -1.00 -0.33 0.00 0.00 177.00 176.78 2k7n h PRO 12 N 5.87 0.00 -5.02 5.54 0.13 -1.90 -3.45 132.00 133.18 2k7n h PRO 12 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2k7n h PRO 12 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 2k7n h PRO 12 CO 0.88 0.00 -0.77 1.21 -0.23 0.00 0.00 178.00 179.09 2k7n s ASN 13 N -4.93 1.34 0.03 1.44 3.84 -1.26 -1.80 114.94 113.60 2k7n s ASN 13 Ca 0.04 -0.50 0.00 0.00 0.21 0.00 0.00 52.86 52.61 2k7n s ASN 13 Cb 0.09 -0.04 -0.02 0.00 -0.55 0.00 0.00 41.25 40.72 2k7n s ASN 13 CO 0.48 -0.07 -0.04 0.68 -2.79 0.00 0.00 177.10 175.37 2k7n s VAL 14 N -1.07 0.24 -0.25 -5.21 -7.23 -0.26 -0.67 120.40 105.94 2k7n s VAL 14 Ca -0.03 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2k7n s VAL 14 Cb -0.09 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2k7n s VAL 14 CO 0.01 -0.57 0.13 -0.31 -0.31 0.00 0.00 175.10 174.04 2k7n s TYR 15 N -1.93 3.17 -0.43 2.82 2.02 0.16 -2.33 117.35 120.84 2k7n s TYR 15 Ca -0.10 -0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 56.42 2k7n s TYR 15 Cb -0.06 -2.28 0.09 0.00 -0.40 0.00 0.00 41.96 39.30 2k7n s TYR 15 CO -0.02 -0.20 0.26 -0.51 -1.57 0.00 0.00 175.55 173.51 2k7n s LEU 16 N 1.52 5.26 -0.20 -1.29 1.43 0.98 -0.52 118.68 125.86 2k7n s LEU 16 Ca 0.06 -1.68 -0.24 0.00 -1.03 0.00 0.00 54.13 51.24 2k7n s LEU 16 Cb -0.15 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2k7n s LEU 16 CO 0.06 -0.57 0.81 -0.70 0.23 0.00 0.00 176.35 176.18 2k7n s GLU 17 N 1.36 4.25 0.50 1.70 2.12 0.12 0.65 118.70 129.40 2k7n s GLU 17 Ca 0.04 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.36 2k7n s GLU 17 Cb -0.24 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.55 2k7n s GLU 17 CO 0.00 -0.38 0.19 0.95 -0.54 0.00 0.00 175.26 175.48 2k7n s THR 18 N 2.34 1.59 -1.84 -1.70 -4.23 0.11 0.43 115.64 112.34 2k7n s THR 18 Ca 0.36 -1.75 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 2k7n s THR 18 Cb -0.16 -2.34 0.62 0.00 1.34 0.00 0.00 72.50 71.96 2k7n s THR 18 CO 0.10 0.00 1.82 -0.24 -0.54 0.00 0.00 174.62 175.77 2k7n n SER 19 N -1.44 0.00 -0.08 3.99 2.88 -0.89 -3.02 113.62 115.05 2k7n n SER 19 Ca -0.09 -0.57 -0.11 0.00 -1.33 0.00 0.00 58.87 56.77 2k7n n SER 19 Cb 0.65 -0.08 -0.08 0.00 -0.75 0.00 0.00 64.21 63.96 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k7n n MET 20 N -1.08 0.46 0.00 -1.46 2.81 -1.26 -5.03 117.12 111.56 2k7n n MET 20 Ca 0.16 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2k7n n MET 20 Cb 0.11 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 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 2.69 0.43 2.85 3.03 0.00 -1.17 -5.10 105.19 107.91 2k7n n GLY 21 Ca -0.29 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 2.24 0.00 -0.19 -0.61 2.07 -1.26 0.04 121.20 123.49 2k7n s ILE 22 Ca 0.00 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2k7n s ILE 22 Cb 0.00 -0.04 0.03 0.00 0.13 0.00 0.00 42.46 42.58 2k7n s ILE 22 CO 0.00 0.03 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.26 2k7n s ILE 23 N 0.28 1.98 -0.16 2.00 -1.09 0.21 -4.57 121.20 119.85 2k7n s ILE 23 Ca -0.02 -1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 57.33 2k7n s ILE 23 Cb -0.04 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.95 2k7n s ILE 23 CO -0.01 0.41 0.02 -0.69 -1.23 0.00 0.00 174.94 173.44 2k7n s VAL 24 N 1.30 4.39 0.16 2.92 1.01 -1.18 -0.01 120.40 128.97 2k7n s VAL 24 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2k7n s VAL 24 Cb -0.14 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2k7n s VAL 24 CO -0.11 0.49 0.28 -1.48 0.00 0.00 0.00 175.10 174.28 2k7n s LEU 25 N 0.21 0.99 0.20 3.92 -0.00 -0.98 0.80 118.68 123.82 2k7n s LEU 25 Ca 0.01 -0.83 0.01 0.00 -0.00 0.00 0.00 54.13 53.32 2k7n s LEU 25 Cb -0.13 1.19 -0.05 0.00 -0.00 0.00 0.00 46.19 47.21 2k7n s LEU 25 CO 0.02 -0.88 0.04 -1.83 -0.00 0.00 0.00 176.35 173.70 2k7n s GLU 26 N -3.95 1.19 0.25 1.48 -1.05 -0.42 -1.10 118.70 115.10 2k7n s GLU 26 Ca 0.15 -1.60 0.06 0.00 -0.15 0.00 0.00 54.97 53.43 2k7n s GLU 26 Cb 0.03 -0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.50 2k7n s GLU 26 CO -0.01 -0.21 0.26 -0.51 0.95 0.00 0.00 175.26 175.74 2k7n s LEU 27 N -3.20 4.01 -0.94 1.83 2.01 -0.75 -1.23 118.68 120.41 2k7n s LEU 27 Ca 0.29 -0.12 -0.22 0.00 0.01 0.00 0.00 54.13 54.09 2k7n s LEU 27 Cb 0.07 -2.55 0.08 0.00 0.01 0.00 0.00 46.19 43.80 2k7n s LEU 27 CO 0.07 -0.05 1.29 -0.31 1.01 0.00 0.00 176.35 178.36 2k7n s TYR 28 N -2.07 2.72 -2.07 0.29 1.51 -1.21 -4.79 117.35 111.72 2k7n s TYR 28 Ca 0.33 -0.94 0.14 0.00 -1.01 0.00 0.00 57.07 55.59 2k7n s TYR 28 Cb -0.08 -4.52 0.64 0.00 -0.11 0.00 0.00 41.96 37.88 2k7n s TYR 28 CO 0.27 -1.77 1.44 0.91 -1.11 0.00 0.00 175.55 175.28 2k7n n TRP 29 N 8.03 0.14 0.10 2.71 7.02 -1.26 -2.04 117.44 132.13 2k7n n TRP 29 Ca 0.25 -0.07 -0.05 0.00 -1.02 0.00 0.00 57.50 56.61 2k7n n TRP 29 Cb 0.50 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.37 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 0.95 -0.29 0.00 -0.99 6.56 -2.02 -3.43 116.57 117.35 2k7n h LYS 30 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2k7n h LYS 30 Cb 0.21 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2k7n h LYS 30 CO 0.00 -0.20 -0.17 0.72 -2.06 0.00 0.00 179.45 177.74 2k7n n HIS 31 N -4.14 0.00 -2.96 -1.35 8.25 -1.25 -4.82 115.22 108.95 2k7n n HIS 31 Ca -0.04 -0.36 -0.19 0.00 -0.26 0.00 0.00 57.72 56.87 2k7n n HIS 31 Cb 0.12 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.48 3.16 0.22 -1.41 0.00 -0.87 -4.92 120.51 116.21 2k7n n ALA 32 Ca 0.04 -3.71 0.08 0.00 0.00 0.00 0.00 53.44 49.86 2k7n n ALA 32 Cb 0.56 -0.85 0.49 0.00 0.00 0.00 0.00 19.45 19.65 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 2.96 0.00 0.29 0.00 0.11 -1.84 -2.10 132.00 131.42 2k7n h PRO 33 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2k7n h PRO 33 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2k7n h PRO 33 CO 0.60 0.26 -0.14 0.87 -0.21 0.00 0.00 178.00 179.38 2k7n h LYS 34 N 0.00 -0.38 -0.73 1.05 1.79 -1.92 -0.66 116.57 115.72 2k7n h LYS 34 Ca -0.00 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2k7n h LYS 34 Cb 0.64 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 2k7n h LYS 34 CO 0.03 -0.07 0.22 1.79 -1.08 0.00 0.00 179.45 180.34 2k7n h THR 35 N -0.71 1.26 -0.38 -0.16 1.35 -1.93 -2.41 112.91 109.93 2k7n h THR 35 Ca -0.04 -0.92 0.03 0.00 -0.55 0.00 0.00 66.41 64.92 2k7n h THR 35 Cb 0.49 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.35 2k7n h THR 35 CO 0.07 0.36 0.20 0.00 -0.25 0.00 0.00 175.52 175.89 2k7n h LYS 37 N 0.40 1.12 0.64 0.00 1.63 -0.73 0.19 116.57 119.83 2k7n h LYS 37 Ca 0.16 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2k7n h LYS 37 Cb 0.06 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2k7n h LYS 37 CO -0.10 0.74 -0.31 -0.97 -3.45 0.00 0.00 179.45 175.36 2k7n h ASN 38 N 1.15 -0.73 -0.45 4.20 -0.73 -1.08 0.13 115.58 118.07 2k7n h ASN 38 Ca 0.33 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.43 2k7n h ASN 38 Cb -0.08 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2k7n h ASN 38 CO -0.09 -0.50 -0.05 -0.26 -0.37 0.00 0.00 177.43 176.17 2k7n h PHE 39 N -0.90 0.91 -0.62 0.67 -1.00 -1.26 -2.24 116.94 112.50 2k7n h PHE 39 Ca -0.09 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.47 2k7n h PHE 39 Cb 0.67 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 2k7n h PHE 39 CO -0.02 0.89 0.20 0.00 -1.61 0.00 0.00 178.31 177.77 2k7n h ALA 40 N 0.89 0.82 -0.58 2.45 0.00 -0.57 0.75 119.26 123.01 2k7n h ALA 40 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k7n h ALA 40 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2k7n h ALA 40 CO 0.03 0.48 0.33 1.49 0.00 0.00 0.00 179.25 181.58 2k7n h GLU 41 N 0.89 0.81 0.00 0.00 4.81 -0.62 -2.17 114.58 118.29 2k7n h GLU 41 Ca 0.20 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2k7n h GLU 41 Cb 0.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2k7n h GLU 41 CO -0.01 0.61 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.57 2k7n h LEU 42 N 0.79 0.00 -0.58 1.64 3.38 -1.06 0.14 115.31 119.62 2k7n h LEU 42 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2k7n h LEU 42 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2k7n h LEU 42 CO -0.03 0.24 -0.11 0.00 0.09 0.00 0.00 178.44 178.63 2k7n h ALA 43 N 1.76 0.78 -0.01 1.53 0.00 -0.30 0.46 119.26 123.49 2k7n h ALA 43 Ca -0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2k7n h ALA 43 Cb 0.71 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k7n h ALA 43 CO 0.03 0.67 -0.88 0.00 0.00 0.00 0.00 179.25 179.07 2k7n h ARG 44 N 0.91 0.31 -0.23 0.00 3.08 -0.83 -3.24 114.38 114.39 2k7n h ARG 44 Ca 0.14 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2k7n h ARG 44 Cb 0.67 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2k7n h ARG 44 CO 0.05 1.01 0.05 -0.09 -1.07 0.00 0.00 179.97 179.92 2k7n h ARG 45 N 0.18 0.37 0.00 0.04 9.65 -0.57 -3.48 114.38 120.57 2k7n h ARG 45 Ca -0.06 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2k7n h ARG 45 Cb 1.50 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.03 2k7n h ARG 45 CO 0.14 0.49 0.00 0.41 2.80 0.00 0.00 179.97 183.82 2k7n n GLY 46 N -0.50 1.92 0.24 2.80 0.00 0.16 -5.00 105.19 104.81 2k7n n GLY 46 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.76 0.00 0.67 1.61 4.02 -0.96 -2.78 117.16 118.95 2k7n n TYR 47 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2k7n n TYR 47 Cb 0.00 -0.09 0.47 0.00 -0.02 0.00 0.00 39.34 39.70 2k7n n TYR 47 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k7n n TYR 48 N -0.55 0.51 1.95 -0.72 4.01 -1.26 -3.04 117.16 118.05 2k7n n TYR 48 Ca 0.16 0.16 0.11 0.00 -0.16 0.00 0.00 57.90 58.17 2k7n n TYR 48 Cb 0.30 -0.77 0.63 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.93 0.00 -0.17 7.72 5.03 -1.12 -2.70 115.26 122.09 2k7n n ASN 49 Ca 0.05 -1.28 0.02 0.00 0.87 0.00 0.00 54.58 54.24 2k7n n ASN 49 Cb 0.32 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.12 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7n n GLY 50 N 0.80 1.02 3.84 7.41 0.00 -1.17 -4.86 105.19 112.23 2k7n n GLY 50 Ca 0.16 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.84 5.40 -0.09 2.61 -4.23 -1.10 -3.75 115.64 113.64 2k7n s THR 51 Ca 0.07 0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.92 2k7n s THR 51 Cb 0.06 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.45 2k7n s THR 51 CO 0.01 0.57 -0.10 -0.54 -0.54 0.00 0.00 174.62 174.02 2k7n s LYS 52 N -0.76 1.68 -0.53 3.99 3.01 -1.17 -2.00 119.74 123.97 2k7n s LYS 52 Ca 0.16 -0.35 -0.27 0.00 -1.01 0.00 0.00 55.97 54.49 2k7n s LYS 52 Cb -0.13 -1.55 -0.02 0.00 -1.01 0.00 0.00 37.83 35.12 2k7n s LYS 52 CO 0.05 -0.13 1.79 -0.06 0.51 0.00 0.00 175.35 177.51 2k7n s PHE 53 N 1.22 1.78 -0.14 3.18 0.08 0.13 0.77 117.98 124.99 2k7n s PHE 53 Ca -0.04 0.72 0.06 0.00 0.12 0.00 0.00 56.93 57.79 2k7n s PHE 53 Cb -0.14 -4.13 -0.08 0.00 -0.57 0.00 0.00 43.02 38.10 2k7n s PHE 53 CO -0.03 -2.43 0.19 1.58 -0.10 0.00 0.00 175.22 174.43 2k7n n HIS 54 N 11.72 0.00 -3.52 0.36 -0.00 -0.66 -2.72 115.22 120.39 2k7n n HIS 54 Ca 0.20 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.97 2k7n n HIS 54 Cb 0.50 -0.08 -0.08 0.00 -0.12 0.00 0.00 29.99 30.21 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 -2.04 2.61 -0.40 1.57 1.81 -1.20 -4.97 118.95 116.33 2k7n s ARG 55 Ca -0.00 -1.65 0.02 0.00 -1.72 0.00 0.00 55.73 52.38 2k7n s ARG 55 Cb 0.04 -3.95 0.12 0.00 -0.45 0.00 0.00 34.95 30.71 2k7n s ARG 55 CO 0.26 -1.14 0.16 0.42 -0.68 0.00 0.00 175.30 174.31 2k7n s ILE 56 N 1.43 1.73 -0.15 1.52 1.09 -1.26 0.47 121.20 126.02 2k7n s ILE 56 Ca 0.05 -2.35 -0.18 0.00 -1.10 0.00 0.00 60.65 57.06 2k7n s ILE 56 Cb -0.26 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 2k7n s ILE 56 CO 0.01 -0.74 0.49 -0.63 -0.10 0.00 0.00 174.94 173.96 2k7n s ILE 57 N 0.69 5.16 -0.36 2.92 1.01 -0.46 -4.83 121.20 125.34 2k7n s ILE 57 Ca 0.14 0.94 -0.37 0.00 0.00 0.00 0.00 60.65 61.36 2k7n s ILE 57 Cb -0.22 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.30 2k7n s ILE 57 CO -0.08 0.27 2.12 2.29 0.00 0.00 0.00 174.94 179.54 2k7n n LYS 58 N 4.08 0.91 -3.73 2.79 2.85 -1.25 -1.03 118.16 122.79 2k7n n LYS 58 Ca -0.06 0.26 -0.27 0.00 -1.05 0.00 0.00 58.31 57.19 2k7n n LYS 58 Cb 0.51 -2.25 0.05 0.00 -0.65 0.00 0.00 35.03 32.69 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k7n n ASP 59 N 8.83 -5.57 0.00 -5.58 8.00 -1.15 -4.85 116.55 116.23 2k7n n ASP 59 Ca 0.42 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2k7n n ASP 59 Cb 0.17 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 36.86 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 -4.81 0.00 -3.47 1.24 -0.00 -0.19 -3.94 117.46 106.29 2k7n n PHE 60 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.33 2k7n n PHE 60 Cb 0.54 0.08 -0.04 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 -0.39 1.15 -0.27 -4.13 0.23 -1.19 -0.07 119.30 114.63 2k7n s MET 61 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.52 2k7n s MET 61 Cb 0.00 0.53 0.08 0.00 -1.53 0.00 0.00 34.83 33.91 2k7n s MET 61 CO 0.00 -0.45 0.03 0.42 -2.03 0.00 0.00 175.02 172.99 2k7n s ILE 62 N -2.59 1.25 -0.11 3.16 1.01 0.12 -1.35 121.20 122.70 2k7n s ILE 62 Ca -0.04 -1.33 -0.24 0.00 0.00 0.00 0.00 60.65 59.04 2k7n s ILE 62 Cb -0.01 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2k7n s ILE 62 CO -0.03 -0.38 0.76 -1.58 0.00 0.00 0.00 174.94 173.71 2k7n s GLN 63 N 1.47 4.38 -0.30 2.79 0.74 0.18 -1.53 119.66 127.39 2k7n s GLN 63 Ca 0.02 0.95 -0.24 0.00 0.05 0.00 0.00 55.36 56.15 2k7n s GLN 63 Cb -0.18 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.43 2k7n s GLN 63 CO -0.13 -0.11 0.80 0.20 -0.55 0.00 0.00 175.29 175.50 2k7n s GLY 64 N 0.98 1.71 0.40 2.59 0.00 0.20 -1.66 107.32 111.53 2k7n s GLY 64 Ca 0.38 -0.40 -0.24 0.00 0.00 0.00 0.00 44.72 44.47 2k7n s GLY 64 CO 0.16 1.76 1.03 -0.32 0.00 0.00 0.00 173.10 175.73 2k7n s GLY 65 N 1.60 2.69 -0.07 0.20 0.00 0.23 -3.53 107.32 108.44 2k7n s GLY 65 Ca 0.33 0.64 -0.39 0.00 0.00 0.00 0.00 44.72 45.30 2k7n s GLY 65 CO 0.12 1.05 1.41 1.34 0.00 0.00 0.00 173.10 177.02 2k7n n ASP 66 N -0.14 1.50 0.18 1.64 -0.08 -1.26 -3.02 116.55 115.37 2k7n n ASP 66 Ca 0.05 1.12 0.04 0.00 -1.51 0.00 0.00 54.79 54.49 2k7n n ASP 66 Cb 0.50 -1.10 0.44 0.00 2.34 0.00 0.00 41.12 43.30 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 4.97 0.09 0.06 -0.67 0.13 -1.86 -2.97 132.00 131.76 2k7n h PRO 67 Ca -0.48 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 2k7n h PRO 67 Cb 1.35 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2k7n h PRO 67 CO 0.82 0.28 -1.40 1.79 -0.23 0.00 0.00 178.00 179.26 2k7n h THR 68 N 0.08 1.27 0.00 1.56 1.35 -1.85 -3.47 112.91 111.84 2k7n h THR 68 Ca 0.02 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2k7n h THR 68 Cb 0.39 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2k7n h THR 68 CO 0.03 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2k7n n GLY 69 N 1.55 0.52 0.05 5.82 0.00 -1.12 -4.92 105.19 107.08 2k7n n GLY 69 Ca -0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.84 0.61 0.00 2.61 5.66 -1.26 -5.01 114.28 114.04 2k7n n THR 70 Ca 0.00 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2k7n n THR 70 Cb 0.00 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 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 1.90 1.12 0.04 1.09 0.00 -1.26 -4.97 105.19 103.11 2k7n n GLY 71 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.71 0.00 1.61 1.85 -1.26 -4.87 116.66 114.70 2k7n n ARG 72 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2k7n n ARG 72 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k7n n GLY 73 N 1.50 -0.92 1.37 2.89 0.00 -1.26 -4.09 105.19 104.67 2k7n n GLY 73 Ca -0.14 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.99 2.76 1.62 -0.02 0.00 -1.26 -4.23 105.19 103.07 2k7n n GLY 74 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.04 4.00 1.12 4.61 0.00 -1.26 -4.11 120.51 124.83 2k7n n ALA 75 Ca 0.19 -1.59 0.12 0.00 0.00 0.00 0.00 53.44 52.16 2k7n n ALA 75 Cb 0.87 -1.19 0.60 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.10 0.00 -0.36 0.00 7.64 -1.25 -3.37 113.62 116.18 2k7n n SER 76 Ca 0.29 -0.05 0.05 0.00 1.01 0.00 0.00 58.87 60.17 2k7n n SER 76 Cb 1.08 -0.28 0.21 0.00 -1.01 0.00 0.00 64.21 64.21 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 0.00 0.98 -0.00 0.44 2.10 -1.96 -2.22 117.51 116.85 2k7n h ILE 77 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2k7n h ILE 77 Cb 0.22 -0.16 0.00 0.00 -1.09 0.00 0.00 36.82 35.79 2k7n h ILE 77 CO 0.00 0.19 -0.82 0.00 -1.08 0.00 0.00 178.15 176.45 2k7n n TYR 78 N -4.58 0.00 0.00 2.19 0.18 -1.22 -4.81 117.16 108.92 2k7n n TYR 78 Ca 0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.95 2k7n n TYR 78 Cb 0.29 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 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 1.43 0.40 2.99 -7.48 0.00 -0.84 -5.05 105.19 96.64 2k7n n GLY 79 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 2k7n n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7n s LYS 80 N 0.00 0.35 0.00 1.61 3.01 -1.26 -3.80 119.74 119.65 2k7n s LYS 80 Ca 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2k7n s LYS 80 Cb 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 37.83 36.68 2k7n s LYS 80 CO 0.00 0.02 0.00 1.04 0.51 0.00 0.00 175.35 176.92 2k7n n GLN 81 N 2.05 0.00 -0.73 1.68 3.00 -1.25 -5.02 117.38 117.10 2k7n n GLN 81 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2k7n n GLN 81 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.80 2k7n n GLN 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k7n n PHE 82 N 0.00 -0.41 -1.86 1.08 3.72 -1.22 -4.98 117.46 113.79 2k7n n PHE 82 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 2k7n n PHE 82 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2k7n n PHE 82 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2k7n s GLU 83 N -0.72 3.56 -0.05 -1.08 2.12 -1.26 -4.63 118.70 116.64 2k7n s GLU 83 Ca 0.00 0.76 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 2k7n s GLU 83 Cb 0.00 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2k7n s GLU 83 CO 0.00 -0.60 1.36 0.16 -0.54 0.00 0.00 175.26 175.64 2k7n s ASP 84 N -4.17 6.89 -0.30 -1.70 -4.77 -1.26 -4.80 116.67 106.57 2k7n s ASP 84 Ca 0.55 1.97 0.08 0.00 -3.30 0.00 0.00 52.55 51.86 2k7n s ASP 84 Cb -0.11 -2.55 0.49 0.00 -1.09 0.00 0.00 42.92 39.66 2k7n s ASP 84 CO 0.54 -0.72 1.43 -0.62 0.70 0.00 0.00 175.17 176.50 2k7n n GLU 85 N 5.79 1.99 -1.86 2.11 -0.58 -1.26 -4.99 120.64 121.84 2k7n n GLU 85 Ca 0.13 -3.31 -0.36 0.00 -0.42 0.00 0.00 57.16 53.20 2k7n n GLU 85 Cb 0.44 -1.85 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2k7n s LEU 86 N -3.31 3.30 -0.38 -4.62 1.43 -1.26 -4.78 118.68 109.06 2k7n s LEU 86 Ca 0.45 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2k7n s LEU 86 Cb 0.41 -2.52 0.18 0.00 0.03 0.00 0.00 46.19 44.29 2k7n s LEU 86 CO -0.01 -2.64 0.79 -2.28 0.23 0.00 0.00 176.35 172.44 2k7n s HIS 87 N 10.48 -1.21 -0.65 0.29 2.46 -1.26 -4.99 115.29 120.40 2k7n s HIS 87 Ca 0.79 0.18 -0.26 0.00 0.47 0.00 0.00 55.06 56.24 2k7n s HIS 87 Cb -0.14 0.22 -0.09 0.00 -0.13 0.00 0.00 32.58 32.45 2k7n s HIS 87 CO 0.20 -0.82 2.32 -1.25 -2.47 0.00 0.00 174.74 172.72 2k7n s PRO 88 N 1.89 1.99 0.39 2.88 0.04 -1.26 -4.74 135.00 136.20 2k7n s PRO 88 Ca 0.15 0.83 0.28 0.00 0.04 0.00 0.00 61.00 62.30 2k7n s PRO 88 Cb -0.01 -4.68 0.99 0.00 0.04 0.00 0.00 34.50 30.83 2k7n s PRO 88 CO -0.10 -3.69 1.81 0.22 0.04 0.00 0.00 177.00 175.28 2k7n h ASP 89 N 15.81 0.00 -1.43 6.66 3.58 -1.95 -3.43 116.42 135.66 2k7n h ASP 89 Ca -0.12 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.83 2k7n h ASP 89 Cb 1.13 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 2k7n h ASP 89 CO 1.11 0.00 -0.36 -1.48 -2.88 0.00 0.00 179.24 175.63 2k7n s LEU 90 N -5.42 3.35 0.02 2.28 2.34 -1.26 -5.00 118.68 114.98 2k7n s LEU 90 Ca 0.05 -0.77 0.05 0.00 0.06 0.00 0.00 54.13 53.52 2k7n s LEU 90 Cb 0.09 -2.02 -0.02 0.00 -0.56 0.00 0.00 46.19 43.69 2k7n s LEU 90 CO 0.53 -0.71 -0.16 -0.75 -1.06 0.00 0.00 176.35 174.20 2k7n s LYS 91 N -4.17 1.16 -0.00 1.48 2.20 -0.34 -5.03 119.74 115.05 2k7n s LYS 91 Ca 0.48 -0.69 -0.33 0.00 -0.36 0.00 0.00 55.97 55.06 2k7n s LYS 91 Cb -0.03 -1.17 -0.12 0.00 -1.51 0.00 0.00 37.83 35.00 2k7n s LYS 91 CO 0.28 0.31 1.83 1.97 -0.36 0.00 0.00 175.35 179.37 2k7n n PHE 92 N 2.27 2.37 -0.00 4.03 -1.74 -1.26 -4.35 117.46 118.77 2k7n n PHE 92 Ca -0.16 -0.01 -0.01 0.00 -0.56 0.00 0.00 57.45 56.71 2k7n n PHE 92 Cb 0.54 -2.66 -0.00 0.00 1.52 0.00 0.00 39.48 38.88 2k7n n PHE 92 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k7n n THR 93 N 4.79 0.04 0.00 1.97 -2.24 -1.26 -4.89 114.28 112.68 2k7n n THR 93 Ca 0.21 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2k7n n THR 93 Cb 0.31 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 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 3.16 4.08 3.87 3.38 0.00 -1.16 -3.38 105.19 115.14 2k7n n GLY 94 Ca -0.01 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.20 3.74 0.00 4.61 0.00 -1.26 -3.15 121.76 124.50 2k7n s ALA 95 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2k7n s ALA 95 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2k7n s ALA 95 CO 0.00 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2k7n n GLY 96 N 1.01 1.75 3.56 0.00 0.00 0.14 -0.26 105.19 111.38 2k7n n GLY 96 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 4.59 -0.30 -0.61 -1.09 -1.22 -3.47 121.20 117.10 2k7n s ILE 97 Ca 0.00 0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 58.82 2k7n s ILE 97 Cb 0.00 -4.35 -0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2k7n s ILE 97 CO 0.00 -0.72 0.79 -0.22 -1.23 0.00 0.00 174.94 173.56 2k7n s LEU 98 N 3.45 4.08 0.33 2.97 1.98 -1.20 -1.62 118.68 128.66 2k7n s LEU 98 Ca 0.33 0.69 0.03 0.00 -2.89 0.00 0.00 54.13 52.29 2k7n s LEU 98 Cb -0.11 -3.08 -0.04 0.00 0.66 0.00 0.00 46.19 43.61 2k7n s LEU 98 CO 0.23 -0.60 0.11 0.00 -1.89 0.00 0.00 176.35 174.20 2k7n s ALA 99 N 2.95 2.25 0.13 5.97 0.00 -0.21 -0.87 121.76 131.97 2k7n s ALA 99 Ca 0.32 -1.72 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 2k7n s ALA 99 Cb -0.14 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.83 2k7n s ALA 99 CO 0.12 -0.41 0.41 1.41 0.00 0.00 0.00 175.76 177.29 2k7n s MET 100 N -3.85 3.70 -0.26 0.00 1.75 -0.74 -0.63 119.30 119.26 2k7n s MET 100 Ca 0.33 0.06 -0.11 0.00 -1.25 0.00 0.00 55.69 54.72 2k7n s MET 100 Cb 0.06 -2.87 -0.05 0.00 2.84 0.00 0.00 34.83 34.81 2k7n s MET 100 CO 0.15 0.48 0.20 0.00 -0.65 0.00 0.00 175.02 175.20 2k7n s ALA 101 N -1.59 3.56 0.20 4.11 0.00 0.69 -4.57 121.76 124.17 2k7n s ALA 101 Ca 0.39 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2k7n s ALA 101 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2k7n s ALA 101 CO 0.22 -0.41 0.03 0.54 0.00 0.00 0.00 175.76 176.13 2k7n s ASN 102 N 1.46 1.23 -0.13 0.00 4.22 -1.26 -4.08 114.94 116.38 2k7n s ASN 102 Ca 0.08 -1.23 0.17 0.00 -2.14 0.00 0.00 52.86 49.74 2k7n s ASN 102 Cb -0.15 0.13 -0.24 0.00 1.28 0.00 0.00 41.25 42.26 2k7n s ASN 102 CO 0.08 -0.61 0.30 0.00 -2.04 0.00 0.00 177.10 174.83 2k7n n ALA 103 N -0.31 1.66 -3.29 3.54 0.00 -0.90 -5.01 120.51 116.21 2k7n n ALA 103 Ca -0.05 -1.07 -0.13 0.00 0.00 0.00 0.00 53.44 52.19 2k7n n ALA 103 Cb 0.64 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 2k7n n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7n s GLY 104 N -5.26 1.10 0.18 0.00 0.00 -1.25 -4.97 107.32 97.12 2k7n s GLY 104 Ca -0.08 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.23 2k7n s GLY 104 CO 0.83 -0.73 1.64 -0.56 0.00 0.00 0.00 173.10 174.29 2k7n h PRO 105 N 2.03 -0.03 -0.02 2.90 0.13 -1.94 -2.37 132.00 132.70 2k7n h PRO 105 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k7n h PRO 105 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k7n h PRO 105 CO 0.40 -0.02 -0.16 -0.40 -0.23 0.00 0.00 178.00 177.59 2k7n n ASP 106 N -5.37 2.38 -2.79 1.44 5.75 -1.26 -4.22 116.55 112.47 2k7n n ASP 106 Ca 0.04 -1.69 -0.30 0.00 -0.01 0.00 0.00 54.79 52.83 2k7n n ASP 106 Cb 0.28 0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.50 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N 0.69 3.95 -2.30 2.12 -1.04 -0.89 -3.40 114.28 113.42 2k7n n THR 107 Ca 0.10 -3.18 -0.30 0.00 -2.04 0.00 0.00 64.05 58.63 2k7n n THR 107 Cb 0.47 -1.87 -0.01 0.00 -1.82 0.00 0.00 70.33 67.11 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 0.71 6.34 0.00 8.00 2.20 -1.26 -2.11 114.94 128.82 2k7n s ASN 108 Ca 0.59 1.27 0.00 0.00 -0.94 0.00 0.00 52.86 53.78 2k7n s ASN 108 Cb 0.30 -2.39 0.00 0.00 -2.00 0.00 0.00 41.25 37.16 2k7n s ASN 108 CO -0.14 -0.68 0.00 0.61 -2.94 0.00 0.00 177.10 173.95 2k7n n GLY 109 N -2.24 2.85 0.25 0.45 0.00 -1.26 -3.97 105.19 101.26 2k7n n GLY 109 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 1.45 -4.82 1.61 3.41 -1.26 -4.89 113.62 109.13 2k7n n SER 110 Ca 0.00 -1.23 -0.33 0.00 -0.26 0.00 0.00 58.87 57.05 2k7n n SER 110 Cb 0.00 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.70 4.15 0.16 4.33 -0.21 -1.26 -4.93 119.66 121.21 2k7n s GLN 111 Ca 0.08 1.14 -0.10 0.00 0.02 0.00 0.00 55.36 56.50 2k7n s GLN 111 Cb 0.06 -2.17 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 2k7n s GLN 111 CO 0.11 -0.10 0.30 -0.59 -2.12 0.00 0.00 175.29 172.88 2k7n s PHE 112 N -2.18 0.35 -0.01 0.91 -0.71 -1.23 -0.22 117.98 114.88 2k7n s PHE 112 Ca 0.62 -0.72 -0.21 0.00 -1.04 0.00 0.00 56.93 55.59 2k7n s PHE 112 Cb -0.10 -0.03 0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2k7n s PHE 112 CO 0.15 -0.73 0.47 -0.59 -1.34 0.00 0.00 175.22 173.18 2k7n s PHE 113 N -3.96 -0.37 -0.05 3.49 -0.71 0.20 0.58 117.98 117.16 2k7n s PHE 113 Ca 0.16 0.54 0.01 0.00 -1.04 0.00 0.00 56.93 56.61 2k7n s PHE 113 Cb 0.03 0.24 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 2k7n s PHE 113 CO -0.01 -0.52 -0.06 0.08 -1.34 0.00 0.00 175.22 173.37 2k7n s VAL 114 N -1.64 3.76 -0.21 -2.49 1.01 -0.58 -1.05 120.40 119.19 2k7n s VAL 114 Ca -0.10 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 2k7n s VAL 114 Cb -0.02 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2k7n s VAL 114 CO 0.04 0.53 0.37 0.42 0.00 0.00 0.00 175.10 176.46 2k7n s THR 115 N -0.88 5.22 -1.11 3.92 -4.23 -0.64 0.15 115.64 118.06 2k7n s THR 115 Ca 0.14 0.63 0.29 0.00 -1.18 0.00 0.00 61.69 61.57 2k7n s THR 115 Cb -0.11 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.29 2k7n s THR 115 CO 0.04 0.26 1.87 0.18 -0.54 0.00 0.00 174.62 176.42 2k7n n LEU 116 N 4.50 0.11 -3.88 4.79 4.77 0.89 0.23 117.00 128.42 2k7n n LEU 116 Ca -0.09 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2k7n n LEU 116 Cb 0.51 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2k7n n LEU 116 CO 0.39 0.03 -0.11 0.00 -1.33 0.00 0.00 177.39 176.37 2k7n s ALA 117 N -2.90 -0.16 -0.04 -1.18 0.00 -1.17 -3.59 121.76 112.73 2k7n s ALA 117 Ca 0.17 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 2k7n s ALA 117 Cb 0.19 0.49 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 2k7n s ALA 117 CO 0.54 -0.51 1.69 -2.14 0.00 0.00 0.00 175.76 175.35 2k7n s PRO 118 N -3.87 4.18 -0.28 0.00 0.02 -1.19 -4.76 135.00 129.10 2k7n s PRO 118 Ca 0.06 2.25 -0.06 0.00 0.02 0.00 0.00 61.00 63.26 2k7n s PRO 118 Cb 0.05 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.58 2k7n s PRO 118 CO -0.10 -0.85 0.06 0.95 -0.33 0.00 0.00 177.00 176.73 2k7n s THR 119 N 4.03 3.95 -1.37 0.99 -4.23 -1.26 -4.95 115.64 112.79 2k7n s THR 119 Ca 0.75 -0.59 0.18 0.00 -1.18 0.00 0.00 61.69 60.85 2k7n s THR 119 Cb -0.35 -2.98 0.54 0.00 1.34 0.00 0.00 72.50 71.05 2k7n s THR 119 CO 0.31 0.16 1.46 0.00 -0.54 0.00 0.00 174.62 176.01 2k7n n GLN 120 N 4.87 2.98 -0.00 3.99 -0.00 -1.26 -4.23 117.38 123.73 2k7n n GLN 120 Ca -0.15 -2.51 0.01 0.00 -0.00 0.00 0.00 57.00 54.34 2k7n n GLN 120 Cb 0.49 -1.54 0.01 0.00 -0.00 0.00 0.00 30.24 29.19 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 1.06 0.00 -0.32 2.61 2.14 -1.26 -4.47 117.44 117.20 2k7n n TRP 121 Ca 0.20 -0.01 0.10 0.00 2.07 0.00 0.00 57.50 59.86 2k7n n TRP 121 Cb 0.62 -0.00 0.27 0.00 -0.81 0.00 0.00 31.31 31.39 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 0.10 3.64 0.30 5.67 4.77 -1.26 -4.52 117.00 125.70 2k7n n LEU 122 Ca 0.01 -2.02 0.18 0.00 -0.03 0.00 0.00 56.01 54.15 2k7n n LEU 122 Cb 0.05 -0.41 0.97 0.00 -2.33 0.00 0.00 43.42 41.70 2k7n n LEU 122 CO 0.01 0.89 1.10 -2.24 -1.33 0.00 0.00 177.39 175.82 2k7n h ASP 123 N 3.49 0.00 0.00 -1.43 2.03 -1.83 -1.98 116.42 116.70 2k7n h ASP 123 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2k7n h ASP 123 Cb 0.92 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.39 2k7n h ASP 123 CO 0.01 0.03 -0.35 0.61 -1.03 0.00 0.00 179.24 178.51 2k7n n GLY 124 N -0.86 2.55 0.02 7.15 0.00 -1.26 -4.48 105.19 108.31 2k7n n GLY 124 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.59 2.80 -3.81 1.61 4.76 -0.80 -5.00 118.16 117.13 2k7n n LYS 125 Ca 0.08 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.37 2k7n n LYS 125 Cb 0.71 -1.08 -0.16 0.00 -1.84 0.00 0.00 35.03 32.67 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 -2.07 0.07 -0.09 2.13 3.76 -0.89 -4.81 115.29 113.39 2k7n s HIS 126 Ca -0.02 0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 2k7n s HIS 126 Cb 0.01 -0.23 -0.05 0.00 1.11 0.00 0.00 32.58 33.42 2k7n s HIS 126 CO 0.11 -0.08 1.60 0.99 -0.85 0.00 0.00 174.74 176.51 2k7n s THR 127 N 0.93 3.69 -0.20 1.30 2.01 -1.26 -4.73 115.64 117.38 2k7n s THR 127 Ca -0.08 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 2k7n s THR 127 Cb -0.11 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2k7n s THR 127 CO -0.02 -0.10 0.09 -0.63 -0.69 0.00 0.00 174.62 173.27 2k7n s ILE 128 N 4.11 4.98 -0.49 1.82 1.01 -1.26 -1.79 121.20 129.58 2k7n s ILE 128 Ca 0.71 0.04 0.06 0.00 0.00 0.00 0.00 60.65 61.46 2k7n s ILE 128 Cb -0.31 -3.27 0.23 0.00 0.01 0.00 0.00 42.46 39.13 2k7n s ILE 128 CO 0.27 0.43 0.87 2.22 0.00 0.00 0.00 174.94 178.74 2k7n n PHE 129 N 3.71 -3.38 -3.51 3.97 -1.74 -0.96 -4.66 117.46 110.89 2k7n n PHE 129 Ca -0.16 -1.67 -0.13 0.00 -0.56 0.00 0.00 57.45 54.93 2k7n n PHE 129 Cb 0.52 1.55 -0.04 0.00 1.52 0.00 0.00 39.48 43.03 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 -1.28 -0.48 -0.11 4.97 0.00 -0.05 -3.32 107.32 107.04 2k7n s GLY 130 Ca 0.32 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 46.31 2k7n s GLY 130 CO -0.22 0.69 -0.04 0.50 0.00 0.00 0.00 173.10 174.04 2k7n s ARG 131 N -2.06 1.16 0.22 2.90 0.52 -0.37 -3.26 118.95 118.05 2k7n s ARG 131 Ca -0.03 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 2k7n s ARG 131 Cb -0.01 -1.48 -0.08 0.00 0.52 0.00 0.00 34.95 33.90 2k7n s ARG 131 CO -0.01 -0.33 0.94 0.54 0.02 0.00 0.00 175.30 176.47 2k7n s VAL 132 N 1.79 4.15 0.01 3.52 0.11 -1.23 -1.29 120.40 127.47 2k7n s VAL 132 Ca 0.04 2.08 -0.02 0.00 -2.93 0.00 0.00 61.98 61.15 2k7n s VAL 132 Cb -0.13 -4.33 -0.01 0.00 -1.53 0.00 0.00 36.38 30.38 2k7n s VAL 132 CO -0.07 0.47 0.02 0.00 -3.33 0.00 0.00 175.10 172.19 2k7n n GLN 134 N 1.54 -0.72 -0.51 0.00 10.64 -0.65 -3.11 117.38 124.56 2k7n n GLN 134 Ca -0.24 0.13 -0.02 0.00 -1.83 0.00 0.00 57.00 55.05 2k7n n GLN 134 Cb 0.55 -4.49 -0.02 0.00 -0.86 0.00 0.00 30.24 25.43 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 -1.04 0.57 0.12 2.61 0.00 -1.26 -4.60 105.19 101.59 2k7n n GLY 135 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 3.61 1.51 -0.63 -0.61 6.09 -1.85 -2.78 117.51 122.84 2k7n h ILE 136 Ca -0.13 -2.70 0.02 0.00 -1.37 0.00 0.00 64.86 60.68 2k7n h ILE 136 Cb 0.86 2.53 -0.03 0.00 0.47 0.00 0.00 36.82 40.64 2k7n h ILE 136 CO -0.06 0.79 0.42 1.23 -3.07 0.00 0.00 178.15 177.45 2k7n h GLY 137 N 1.88 0.88 0.39 8.18 0.00 -1.93 0.99 103.07 113.46 2k7n h GLY 137 Ca -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2k7n h GLY 137 CO 0.14 0.30 -0.00 -0.33 0.00 0.00 0.00 176.54 176.64 2k7n h MET 138 N 0.81 -0.00 -0.19 4.80 2.86 -1.88 -1.92 114.93 119.41 2k7n h MET 138 Ca 0.24 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.94 2k7n h MET 138 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2k7n h MET 138 CO -0.06 0.60 0.15 0.28 1.06 0.00 0.00 176.91 178.95 2k7n h VAL 139 N -0.62 0.77 0.21 -2.22 2.07 -1.21 0.80 116.25 116.06 2k7n h VAL 139 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2k7n h VAL 139 Cb 0.61 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2k7n h VAL 139 CO 0.00 0.00 -0.10 -1.13 0.02 0.00 0.00 177.57 176.36 2k7n h ASN 140 N 0.00 -0.24 0.92 0.57 -1.24 -0.69 0.11 115.58 115.01 2k7n h ASN 140 Ca 0.09 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.82 2k7n h ASN 140 Cb 0.40 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2k7n h ASN 140 CO -0.00 0.27 0.00 0.08 -1.29 0.00 0.00 177.43 176.49 2k7n h ARG 141 N -0.89 0.00 0.05 6.67 -0.00 -0.93 -0.73 114.38 118.55 2k7n h ARG 141 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.65 2k7n h ARG 141 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.44 2k7n h ARG 141 CO 0.05 0.00 -1.63 0.28 -0.00 0.00 0.00 179.97 178.67 2k7n h VAL 142 N 0.00 0.99 0.00 0.08 2.07 -0.87 -3.34 116.25 115.18 2k7n h VAL 142 Ca 0.00 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2k7n h VAL 142 Cb 0.46 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2k7n h VAL 142 CO 0.00 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.90 2k7n n GLY 143 N 1.64 -1.64 0.19 2.17 0.00 0.38 -2.78 105.19 105.16 2k7n n GLY 143 Ca -0.17 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2k7n n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k7n n MET 144 N -2.04 1.05 -2.78 1.61 2.81 -0.36 -2.92 117.12 114.49 2k7n n MET 144 Ca 0.06 -0.39 -0.41 0.00 -1.81 0.00 0.00 57.70 55.15 2k7n n MET 144 Cb 0.40 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.37 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2k7n s VAL 145 N -2.22 4.46 0.13 2.03 -7.23 -1.12 -4.91 120.40 111.54 2k7n s VAL 145 Ca 0.36 2.00 0.00 0.00 -1.81 0.00 0.00 61.98 62.53 2k7n s VAL 145 Cb 0.21 -4.29 0.00 0.00 0.56 0.00 0.00 36.38 32.86 2k7n s VAL 145 CO 0.41 0.36 0.00 -1.84 -0.31 0.00 0.00 175.10 173.72 2k7n n GLU 146 N 2.54 0.00 -4.61 4.82 0.28 -1.26 -4.45 120.64 117.96 2k7n n GLU 146 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 2k7n n GLU 146 Cb 0.49 -0.26 -0.15 0.00 1.43 0.00 0.00 31.44 32.96 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 -2.00 1.18 0.09 3.84 -4.23 -1.26 -3.58 115.64 109.68 2k7n s THR 147 Ca 0.00 -0.74 -0.32 0.00 -1.18 0.00 0.00 61.69 59.45 2k7n s THR 147 Cb 0.00 -1.00 -0.14 0.00 1.34 0.00 0.00 72.50 72.70 2k7n s THR 147 CO 0.00 0.25 1.51 -1.13 -0.54 0.00 0.00 174.62 174.71 2k7n h ASN 148 N 5.54 -1.40 0.00 3.99 -0.73 -0.57 -3.44 115.58 118.96 2k7n h ASN 148 Ca -0.36 0.14 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2k7n h ASN 148 Cb 1.16 0.50 0.00 0.00 0.27 0.00 0.00 38.32 40.25 2k7n h ASN 148 CO 0.47 -0.54 0.00 -1.20 -0.37 0.00 0.00 177.43 175.79 2k7n n SER 149 N -5.22 0.00 -1.76 1.15 7.64 -1.26 -5.01 113.62 109.16 2k7n n SER 149 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2k7n n SER 149 Cb 0.39 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.88 1.07 -1.22 1.43 1.13 -1.26 -4.94 117.38 111.72 2k7n n GLN 150 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 2k7n n GLN 150 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 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 -2.32 8.10 -3.93 1.08 2.03 -1.26 -4.78 116.55 115.46 2k7n n ASP 151 Ca 0.00 -2.53 -0.19 0.00 0.52 0.00 0.00 54.79 52.59 2k7n n ASP 151 Cb 0.00 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 38.75 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 2.26 0.76 0.34 -0.67 1.70 -1.26 -5.06 118.95 117.03 2k7n s ARG 152 Ca 0.66 -0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 55.47 2k7n s ARG 152 Cb 0.18 -0.75 -0.11 0.00 -0.57 0.00 0.00 34.95 33.70 2k7n s ARG 152 CO -0.05 0.00 1.41 -2.14 -1.08 0.00 0.00 175.30 173.44 2k7n s PRO 153 N 0.54 4.23 0.68 3.89 0.02 -1.26 0.10 135.00 143.19 2k7n s PRO 153 Ca -0.07 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 2k7n s PRO 153 Cb -0.11 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.40 2k7n s PRO 153 CO 0.00 -0.38 1.23 0.08 -0.33 0.00 0.00 177.00 177.60 2k7n s VAL 154 N -0.99 2.31 0.31 3.83 1.01 -1.23 -4.52 120.40 121.11 2k7n s VAL 154 Ca 0.52 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 2k7n s VAL 154 Cb -0.43 -2.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2k7n s VAL 154 CO 0.57 -0.06 1.33 -0.62 0.00 0.00 0.00 175.10 176.31 2k7n s ASP 155 N -1.75 6.76 0.64 3.32 2.15 -1.26 -4.96 116.67 121.57 2k7n s ASP 155 Ca 0.77 2.66 -0.16 0.00 0.43 0.00 0.00 52.55 56.25 2k7n s ASP 155 Cb -0.32 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.65 2k7n s ASP 155 CO 0.41 -0.56 1.13 1.51 -0.17 0.00 0.00 175.17 177.49 2k7n s ASP 156 N -0.28 5.11 -0.13 -0.34 -4.77 -1.26 -5.03 116.67 109.96 2k7n s ASP 156 Ca 0.51 2.11 -0.06 0.00 -3.30 0.00 0.00 52.55 51.82 2k7n s ASP 156 Cb -0.40 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 38.83 2k7n s ASP 156 CO 0.50 -1.64 0.07 0.54 0.70 0.00 0.00 175.17 175.34 2k7n s VAL 157 N -2.13 4.87 0.12 2.11 0.11 -1.10 -4.94 120.40 119.44 2k7n s VAL 157 Ca 0.70 -0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.79 2k7n s VAL 157 Cb -0.23 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2k7n s VAL 157 CO 0.38 0.55 -0.05 -0.54 -3.33 0.00 0.00 175.10 172.12 2k7n s LYS 158 N -0.43 2.30 -0.72 1.54 3.01 -1.26 0.19 119.74 124.38 2k7n s LYS 158 Ca 0.10 -1.01 -0.26 0.00 -1.01 0.00 0.00 55.97 53.79 2k7n s LYS 158 Cb -0.12 -2.37 0.04 0.00 -1.01 0.00 0.00 37.83 34.37 2k7n s LYS 158 CO 0.02 0.50 1.18 0.42 0.51 0.00 0.00 175.35 177.98 2k7n s ILE 159 N -1.39 3.91 0.06 2.17 1.09 -0.85 -2.10 121.20 124.09 2k7n s ILE 159 Ca 0.24 0.17 -0.25 0.00 -1.10 0.00 0.00 60.65 59.71 2k7n s ILE 159 Cb -0.11 -4.85 -0.17 0.00 -1.06 0.00 0.00 42.46 36.28 2k7n s ILE 159 CO 0.16 -1.74 1.58 0.40 -0.10 0.00 0.00 174.94 175.25 2k7n h ILE 160 N 6.01 1.03 -3.76 2.92 1.08 -0.31 -3.40 117.51 121.07 2k7n h ILE 160 Ca -0.28 -0.32 -0.14 0.00 -0.39 0.00 0.00 64.86 63.72 2k7n h ILE 160 Cb 1.06 1.24 -0.19 0.00 -3.07 0.00 0.00 36.82 35.86 2k7n h ILE 160 CO 1.25 0.08 -0.55 -0.54 -0.69 0.00 0.00 178.15 177.70 2k7n s LYS 161 N -5.59 0.50 -0.03 2.37 3.01 -0.94 -4.86 119.74 114.20 2k7n s LYS 161 Ca -0.14 -0.63 0.01 0.00 -1.01 0.00 0.00 55.97 54.20 2k7n s LYS 161 Cb 0.04 0.20 0.02 0.00 -1.01 0.00 0.00 37.83 37.08 2k7n s LYS 161 CO 0.65 -0.12 -0.03 0.00 0.51 0.00 0.00 175.35 176.36 2k7n s ALA 162 N -2.02 0.48 -0.06 5.17 0.00 -1.26 0.14 121.76 124.21 2k7n s ALA 162 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2k7n s ALA 162 Cb -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2k7n s ALA 162 CO -0.02 0.01 -0.03 0.71 0.00 0.00 0.00 175.76 176.43 2k7n s TYR 163 N 0.62 0.79 0.30 0.00 1.51 0.32 -4.98 117.35 115.90 2k7n s TYR 163 Ca -0.07 -0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 2k7n s TYR 163 Cb -0.10 -0.76 -0.11 0.00 -0.11 0.00 0.00 41.96 40.88 2k7n s TYR 163 CO -0.00 -0.26 1.52 -1.25 -1.11 0.00 0.00 175.55 174.44 2k7n s PRO 164 N 1.33 4.17 0.44 -1.71 0.04 -1.26 0.36 135.00 138.37 2k7n s PRO 164 Ca -0.05 2.48 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 2k7n s PRO 164 Cb -0.13 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 2k7n s PRO 164 CO -0.02 -0.53 1.39 0.45 0.04 0.00 0.00 177.00 178.33 2k7n s SER 165 N 0.30 6.01 0.00 6.66 0.15 0.15 -3.52 113.70 123.46 2k7n s SER 165 Ca 0.60 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.09 2k7n s SER 165 Cb -0.45 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.21 2k7n s SER 165 CO 0.49 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 174.47 2k7n n GLY 166 N 0.60 1.03 1.85 9.45 0.00 -1.26 -4.84 105.19 112.02 2k7n n GLY 166 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.93 0.32 0.09 -0.02 0.00 -1.23 -5.02 105.19 98.39 2k7n n GLY 167 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2k7n n GLY 167 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k7n h GLY 168 N 0.39 0.15 0.00 -0.02 0.00 -1.92 -3.48 103.07 98.19 2k7n h GLY 168 Ca -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2k7n h GLY 168 CO -0.09 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.30 2k7n n GLY 169 N 1.07 0.91 0.00 4.60 0.00 -1.26 -5.05 105.19 105.46 2k7n n GLY 169 Ca -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2k7n n GLY 169 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 170 N 0.00 3.91 0.00 1.61 7.64 -1.26 -5.13 113.62 120.39 2k7n n SER 170 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k7n n SER 170 Cb 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 2.56 0.82 2.36 0.23 0.00 -1.26 -4.96 105.19 104.94 2k7n n GLY 171 Ca 0.00 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 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 2.70 0.00 -0.02 0.00 -1.26 -5.09 105.19 101.52 2k7n n GLY 172 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N 0.26 4.08 3.25 -0.02 0.00 -1.26 -5.06 105.19 106.44 2k7n n GLY 173 Ca 0.19 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2k7n n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 174 N 0.00 5.66 0.00 1.61 0.01 -1.26 -5.05 113.70 114.67 2k7n s SER 174 Ca 0.00 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2k7n s SER 174 Cb 0.00 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2k7n s SER 174 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2k7n n GLY 175 N 4.92 5.92 1.79 3.44 0.00 -1.26 -5.03 105.19 114.97 2k7n n GLY 175 Ca -0.09 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.11 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 4.61 3.49 3.42 -0.02 0.00 -1.26 -4.87 105.19 110.55 2k7n n GLY 176 Ca 0.00 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 2k7n n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 177 N -1.10 1.62 -0.81 -0.02 0.00 -1.26 -4.97 107.32 100.78 2k7n s GLY 177 Ca 0.53 -2.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 2k7n s GLY 177 CO 0.13 1.84 0.70 -0.56 0.00 0.00 0.00 173.10 175.22 2k7n s SER 178 N 3.63 6.05 -0.22 1.64 0.01 -1.26 -5.04 113.70 118.50 2k7n s SER 178 Ca 0.19 -3.20 -0.10 0.00 1.31 0.00 0.00 55.95 54.15 2k7n s SER 178 Cb -0.19 -1.99 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2k7n s SER 178 CO 0.06 -0.34 0.13 -0.83 0.41 0.00 0.00 173.24 172.67 2k7n s GLY 179 N 0.79 1.97 -0.27 3.44 0.00 -1.26 -5.05 107.32 106.94 2k7n s GLY 179 Ca 0.22 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 2k7n s GLY 179 CO -0.08 0.29 0.29 -0.32 0.00 0.00 0.00 173.10 173.28 2k7n s GLY 180 N 0.83 -0.14 0.00 0.20 0.00 -1.26 -5.15 107.32 101.80 2k7n s GLY 180 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2k7n s GLY 180 CO 0.02 2.58 0.00 0.61 0.00 0.00 0.00 173.10 176.31 2k7n n GLY 181 N 5.32 -1.10 3.77 0.20 0.00 -1.26 -5.00 105.19 107.11 2k7n n GLY 181 Ca -0.03 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.07 6.83 -0.41 1.61 0.01 -1.26 -4.96 113.70 114.46 2k7n s SER 182 Ca 0.00 2.38 -0.29 0.00 1.31 0.00 0.00 55.95 59.36 2k7n s SER 182 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2k7n s SER 182 CO 0.00 -0.46 1.30 -0.83 0.41 0.00 0.00 173.24 173.66 2k7n s GLY 183 N -0.93 1.22 0.95 3.44 0.00 -1.26 -5.01 107.32 105.73 2k7n s GLY 183 Ca 0.51 -0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.88 2k7n s GLY 183 CO 0.42 2.62 1.21 0.99 0.00 0.00 0.00 173.10 178.34 2k7n s ASP 184 N 3.23 3.24 0.00 1.64 1.11 -1.26 -4.92 116.67 119.70 2k7n s ASP 184 Ca 0.56 0.62 0.00 0.00 0.18 0.00 0.00 52.55 53.91 2k7n s ASP 184 Cb -0.12 -0.93 0.00 0.00 1.07 0.00 0.00 42.92 42.94 2k7n s ASP 184 CO 0.30 -2.68 0.00 0.61 1.18 0.00 0.00 175.17 174.58 2k7n n GLY 185 N -2.87 3.92 3.23 0.21 0.00 -1.26 -1.64 105.19 106.78 2k7n n GLY 185 Ca 0.11 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.19 -1.30 3.77 -0.02 0.00 0.32 -4.74 105.19 102.03 2k7n n GLY 186 Ca 0.00 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.91 3.33 -0.56 4.61 0.00 0.64 -4.76 121.76 121.11 2k7n s ALA 187 Ca 0.62 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2k7n s ALA 187 Cb -0.02 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2k7n s ALA 187 CO 0.44 -0.53 0.86 -0.06 0.00 0.00 0.00 175.76 176.47 2k7n s PHE 188 N -1.25 2.84 -1.50 0.00 0.08 -1.26 -4.73 117.98 112.16 2k7n s PHE 188 Ca 0.52 -0.28 0.29 0.00 0.12 0.00 0.00 56.93 57.58 2k7n s PHE 188 Cb -0.35 -3.97 1.34 0.00 -0.57 0.00 0.00 43.02 39.47 2k7n s PHE 188 CO 0.45 -1.32 1.94 -0.35 -0.10 0.00 0.00 175.22 175.84 2k7n n PRO 189 N 7.14 0.52 0.09 0.24 -0.05 -1.26 -3.64 135.00 138.04 2k7n n PRO 189 Ca -0.02 -0.11 -0.14 0.00 -0.05 0.00 0.00 63.50 63.19 2k7n n PRO 189 Cb 0.46 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 32.31 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2k7n h GLU 190 N 0.26 0.26 0.00 0.54 4.81 -1.89 -0.90 114.58 117.66 2k7n h GLU 190 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2k7n h GLU 190 Cb 0.33 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2k7n h GLU 190 CO 0.00 1.14 0.00 0.44 -0.73 0.00 0.00 179.01 179.86 2k7n n ILE 191 N -3.57 0.47 -3.32 2.32 -5.35 -1.24 -4.90 119.36 103.77 2k7n n ILE 191 Ca -0.07 -0.20 -0.18 0.00 -0.27 0.00 0.00 62.75 62.04 2k7n n ILE 191 Cb 0.95 -0.59 0.06 0.00 -1.74 0.00 0.00 39.64 38.32 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -2.08 -2.17 -3.85 4.28 8.25 -1.22 -5.01 115.22 113.42 2k7n n HIS 192 Ca 0.06 0.77 -0.12 0.00 -0.26 0.00 0.00 57.72 58.17 2k7n n HIS 192 Cb 0.40 -4.06 -0.11 0.00 1.12 0.00 0.00 29.99 27.34 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 -3.24 0.05 -0.01 1.59 0.11 -1.26 -5.04 120.40 112.60 2k7n s VAL 193 Ca 0.43 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 2k7n s VAL 193 Cb -0.19 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.27 2k7n s VAL 193 CO 0.55 -0.22 1.64 0.00 -3.33 0.00 0.00 175.10 173.75 2k7n s ALA 194 N -0.73 3.63 -0.02 1.54 0.00 -1.26 -4.75 121.76 120.17 2k7n s ALA 194 Ca -0.08 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2k7n s ALA 194 Cb -0.05 -3.72 0.10 0.00 0.00 0.00 0.00 23.12 19.46 2k7n s ALA 194 CO 0.01 -1.26 0.89 1.14 0.00 0.00 0.00 175.76 176.53 2k7n s GLN 195 N 3.45 0.81 0.08 0.00 1.03 -1.22 -5.07 119.66 118.75 2k7n s GLN 195 Ca 0.73 -0.23 0.07 0.00 0.04 0.00 0.00 55.36 55.97 2k7n s GLN 195 Cb -0.36 0.38 -0.03 0.00 0.03 0.00 0.00 33.01 33.03 2k7n s GLN 195 CO 0.31 -0.34 -0.19 0.71 -2.54 0.00 0.00 175.29 173.23 2k7n s TYR 196 N -2.83 1.67 0.01 9.60 1.51 -1.26 -2.98 117.35 123.07 2k7n s TYR 196 Ca 0.03 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.43 2k7n s TYR 196 Cb -0.01 -0.94 -0.15 0.00 -0.11 0.00 0.00 41.96 40.75 2k7n s TYR 196 CO -0.07 0.15 1.09 -1.00 -1.11 0.00 0.00 175.55 174.61 2k7n h PRO 197 N 4.36 -0.84 -0.13 -1.71 0.13 -1.85 -3.40 132.00 128.55 2k7n h PRO 197 Ca -0.44 0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.55 2k7n h PRO 197 Cb 1.18 0.19 -0.38 0.00 0.13 0.00 0.00 31.00 32.11 2k7n h PRO 197 CO 0.41 -0.54 -1.04 1.47 -0.23 0.00 0.00 178.00 178.07 2k7n n LEU 198 N -5.36 1.10 0.00 1.56 -0.00 -1.26 -4.98 117.00 108.06 2k7n n LEU 198 Ca -0.11 -2.32 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 2k7n n LEU 198 Cb 0.36 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2k7n n LEU 198 CO 0.28 0.70 0.00 0.47 -0.00 0.00 0.00 177.39 178.84 2k7n n ASP 199 N 0.13 -1.68 0.07 1.45 8.00 -1.26 -4.84 116.55 118.42 2k7n n ASP 199 Ca 0.05 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.70 2k7n n ASP 199 Cb 1.03 -1.73 0.65 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.96 0.06 -0.01 -1.24 -0.00 -1.93 0.16 114.93 112.94 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 0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.79 2k7n h MET 200 CO 0.00 0.04 -0.04 0.41 -0.00 0.00 0.00 176.91 177.32 2k7n n GLY 201 N -1.59 -0.72 0.00 -3.00 0.00 -1.24 -2.94 105.19 95.71 2k7n n GLY 201 Ca 0.05 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2k7n n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7n n ARG 202 N -0.67 0.46 0.00 1.61 1.74 0.55 -4.74 116.66 115.61 2k7n n ARG 202 Ca 0.19 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2k7n n ARG 202 Cb 0.24 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2k7n n ARG 202 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28