#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 0.62 0.33 3.17 0.00 -1.26 -5.16 121.76 119.47 2k7n s ALA 2 Ca 0.00 -1.46 -0.21 0.00 0.00 0.00 0.00 51.96 50.29 2k7n s ALA 2 Cb 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 23.12 24.10 2k7n s ALA 2 CO 0.00 -0.82 0.85 0.00 0.00 0.00 0.00 175.76 175.79 2k7n s ALA 3 N -2.76 3.23 -0.01 0.00 0.00 -1.26 -4.78 121.76 116.19 2k7n s ALA 3 Ca 0.29 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 2k7n s ALA 3 Cb -0.01 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2k7n s ALA 3 CO 0.20 0.23 0.01 -0.89 0.00 0.00 0.00 175.76 175.32 2k7n n ILE 4 N 0.12 -4.20 -2.60 0.00 2.08 -1.26 -4.94 119.36 108.56 2k7n n ILE 4 Ca 0.03 0.53 -0.43 0.00 0.56 0.00 0.00 62.75 63.44 2k7n n ILE 4 Cb 0.52 -3.68 -0.02 0.00 -0.75 0.00 0.00 39.64 35.71 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 -1.53 3.71 -1.02 0.38 0.05 -1.26 -4.98 135.00 130.35 2k7n s PRO 5 Ca -0.01 0.56 -0.19 0.00 0.05 0.00 0.00 61.00 61.40 2k7n s PRO 5 Cb 0.00 -3.91 0.11 0.00 0.05 0.00 0.00 34.50 30.75 2k7n s PRO 5 CO 0.04 -1.40 1.31 -1.25 0.05 0.00 0.00 177.00 175.75 2k7n s PRO 6 N 4.49 3.69 0.02 0.56 0.05 -1.26 -4.82 135.00 137.74 2k7n s PRO 6 Ca 0.48 -1.71 -0.19 0.00 0.05 0.00 0.00 61.00 59.63 2k7n s PRO 6 Cb -0.07 -5.12 -0.21 0.00 0.05 0.00 0.00 34.50 29.16 2k7n s PRO 6 CO 0.32 -1.94 1.17 -0.44 0.05 0.00 0.00 177.00 176.16 2k7n h ASP 7 N 8.78 0.55 -4.91 6.66 3.32 -2.05 -3.47 116.42 125.30 2k7n h ASP 7 Ca 0.21 -0.69 -0.60 0.00 0.02 0.00 0.00 57.03 55.97 2k7n h ASP 7 Cb 0.99 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.25 2k7n h ASP 7 CO 1.25 1.16 -0.46 -1.20 -1.72 0.00 0.00 179.24 178.26 2k7n n SER 8 N -4.25 2.31 0.08 6.45 7.64 -1.26 -5.05 113.62 119.53 2k7n n SER 8 Ca -0.09 -3.15 0.04 0.00 1.01 0.00 0.00 58.87 56.68 2k7n n SER 8 Cb 0.62 0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 64.46 2k7n n SER 8 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2k7n h TRP 9 N 1.46 0.00 -1.66 1.43 5.08 -2.02 -3.51 115.95 116.73 2k7n h TRP 9 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.61 2k7n h TRP 9 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2k7n h TRP 9 CO 0.00 0.38 -0.39 1.04 -1.28 0.00 0.00 178.44 178.19 2k7n n GLN 10 N -2.89 -2.11 -1.91 0.12 3.00 -1.26 -4.94 117.38 107.39 2k7n n GLN 10 Ca -0.05 1.53 -0.41 0.00 -0.01 0.00 0.00 57.00 58.06 2k7n n GLN 10 Cb 0.73 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 29.27 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 -3.27 4.20 0.56 -1.09 0.02 -1.26 -4.91 135.00 129.25 2k7n s PRO 11 Ca 0.00 2.43 0.33 0.00 0.02 0.00 0.00 61.00 63.78 2k7n s PRO 11 Cb 0.00 -3.05 1.65 0.00 0.02 0.00 0.00 34.50 33.13 2k7n s PRO 11 CO 0.00 -0.47 2.12 -1.00 -0.33 0.00 0.00 177.00 177.31 2k7n h PRO 12 N 4.30 0.00 -5.90 5.54 0.13 -1.92 -3.43 132.00 130.73 2k7n h PRO 12 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2k7n h PRO 12 Cb 1.22 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 2k7n h PRO 12 CO 0.73 0.06 -0.85 1.21 -0.23 0.00 0.00 178.00 178.92 2k7n s ASN 13 N -5.81 2.41 0.15 1.44 3.84 -1.26 -2.09 114.94 113.62 2k7n s ASN 13 Ca -0.02 -0.38 0.06 0.00 0.21 0.00 0.00 52.86 52.73 2k7n s ASN 13 Cb 0.12 -0.36 -0.04 0.00 -0.55 0.00 0.00 41.25 40.42 2k7n s ASN 13 CO 0.53 0.24 -0.13 0.68 -2.79 0.00 0.00 177.10 175.63 2k7n s VAL 14 N -0.38 1.42 -0.11 -5.21 -7.23 -0.38 -1.58 120.40 106.93 2k7n s VAL 14 Ca 0.05 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 2k7n s VAL 14 Cb -0.09 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 2k7n s VAL 14 CO -0.00 -0.54 -0.15 -0.72 -0.31 0.00 0.00 175.10 173.38 2k7n s TYR 15 N -2.64 2.74 -0.34 2.82 -0.85 0.29 -1.46 117.35 117.91 2k7n s TYR 15 Ca 0.15 -0.61 -0.06 0.00 -0.52 0.00 0.00 57.07 56.03 2k7n s TYR 15 Cb -0.02 -1.77 0.05 0.00 0.38 0.00 0.00 41.96 40.59 2k7n s TYR 15 CO 0.04 -0.16 0.10 -0.51 -1.52 0.00 0.00 175.55 173.50 2k7n s LEU 16 N 0.12 4.36 -0.40 -3.49 1.43 0.13 -2.07 118.68 118.76 2k7n s LEU 16 Ca -0.07 -1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 51.58 2k7n s LEU 16 Cb -0.15 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2k7n s LEU 16 CO 0.05 -0.34 0.69 -0.70 0.23 0.00 0.00 176.35 176.28 2k7n s GLU 17 N 1.37 3.52 0.57 1.70 2.12 0.13 -0.13 118.70 127.98 2k7n s GLU 17 Ca -0.01 -0.06 0.08 0.00 0.36 0.00 0.00 54.97 55.33 2k7n s GLU 17 Cb -0.20 -3.87 0.07 0.00 0.26 0.00 0.00 34.13 30.38 2k7n s GLU 17 CO 0.02 -0.91 0.61 0.95 -0.54 0.00 0.00 175.26 175.39 2k7n s THR 18 N 2.92 1.88 -1.40 -1.70 -4.23 0.13 -0.49 115.64 112.75 2k7n s THR 18 Ca 0.26 -1.23 0.30 0.00 -1.18 0.00 0.00 61.69 59.84 2k7n s THR 18 Cb -0.14 -2.11 0.49 0.00 1.34 0.00 0.00 72.50 72.08 2k7n s THR 18 CO 0.18 0.00 2.02 -1.54 -0.54 0.00 0.00 174.62 174.74 2k7n n SER 19 N -2.03 0.04 -0.12 3.99 3.41 -1.10 -3.52 113.62 114.29 2k7n n SER 19 Ca 0.08 -0.11 -0.20 0.00 -0.26 0.00 0.00 58.87 58.37 2k7n n SER 19 Cb 0.63 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2k7n n MET 20 N -1.29 0.65 0.00 4.33 2.81 -1.26 -5.06 117.12 117.30 2k7n n MET 20 Ca 0.13 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2k7n n MET 20 Cb 0.25 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 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 2.08 1.39 2.85 3.03 0.00 -1.23 -5.10 105.19 108.21 2k7n n GLY 21 Ca -0.46 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 1.29 -0.05 -0.07 -0.61 -1.16 -1.26 0.18 121.20 119.51 2k7n s ILE 22 Ca 0.00 0.19 0.00 0.00 -0.51 0.00 0.00 60.65 60.33 2k7n s ILE 22 Cb 0.00 -0.15 0.02 0.00 0.61 0.00 0.00 42.46 42.94 2k7n s ILE 22 CO 0.00 0.08 -0.06 -0.63 -2.81 0.00 0.00 174.94 171.52 2k7n s ILE 23 N 1.05 0.76 0.03 2.00 1.09 0.81 -4.58 121.20 122.36 2k7n s ILE 23 Ca -0.08 -0.19 0.02 0.00 -1.10 0.00 0.00 60.65 59.30 2k7n s ILE 23 Cb -0.11 -0.79 -0.04 0.00 -1.06 0.00 0.00 42.46 40.46 2k7n s ILE 23 CO -0.04 0.30 0.04 0.68 -0.10 0.00 0.00 174.94 175.82 2k7n s VAL 24 N 1.32 4.38 0.10 2.92 -7.23 -1.18 0.20 120.40 120.91 2k7n s VAL 24 Ca -0.04 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 59.43 2k7n s VAL 24 Cb -0.14 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.76 2k7n s VAL 24 CO -0.03 0.28 0.14 -1.48 -0.31 0.00 0.00 175.10 173.70 2k7n s LEU 25 N -1.90 1.61 0.18 1.32 -0.00 -0.53 -0.37 118.68 118.99 2k7n s LEU 25 Ca 0.24 -0.86 0.02 0.00 -0.00 0.00 0.00 54.13 53.52 2k7n s LEU 25 Cb -0.12 0.77 -0.05 0.00 -0.00 0.00 0.00 46.19 46.80 2k7n s LEU 25 CO 0.15 -0.74 0.02 -1.83 -0.00 0.00 0.00 176.35 173.95 2k7n s GLU 26 N -3.93 1.13 0.37 1.48 -1.05 -0.33 -1.24 118.70 115.12 2k7n s GLU 26 Ca 0.11 -1.56 0.08 0.00 -0.15 0.00 0.00 54.97 53.45 2k7n s GLU 26 Cb 0.06 -0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.48 2k7n s GLU 26 CO -0.06 -0.16 0.26 -0.51 0.95 0.00 0.00 175.26 175.74 2k7n s LEU 27 N -3.18 3.40 -0.78 1.83 2.01 -0.89 -0.98 118.68 120.09 2k7n s LEU 27 Ca 0.26 -0.70 -0.22 0.00 0.01 0.00 0.00 54.13 53.48 2k7n s LEU 27 Cb 0.06 -1.96 0.08 0.00 0.01 0.00 0.00 46.19 44.38 2k7n s LEU 27 CO 0.05 -0.44 1.08 -0.31 1.01 0.00 0.00 176.35 177.75 2k7n s TYR 28 N -2.41 2.75 -2.36 0.29 1.51 -1.21 -4.78 117.35 111.14 2k7n s TYR 28 Ca 0.42 -0.77 0.25 0.00 -1.01 0.00 0.00 57.07 55.96 2k7n s TYR 28 Cb -0.03 -4.36 0.99 0.00 -0.11 0.00 0.00 41.96 38.45 2k7n s TYR 28 CO 0.25 -1.67 1.70 0.91 -1.11 0.00 0.00 175.55 175.63 2k7n n TRP 29 N 7.64 0.08 -0.03 2.71 7.02 -1.26 -2.94 117.44 130.66 2k7n n TRP 29 Ca 0.08 -0.04 -0.13 0.00 -1.02 0.00 0.00 57.50 56.39 2k7n n TRP 29 Cb 0.47 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.25 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 2.05 -0.01 0.00 -0.99 6.56 -2.03 -3.41 116.57 118.74 2k7n h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k7n h LYS 30 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2k7n h LYS 30 CO 0.00 0.69 0.00 1.58 -2.06 0.00 0.00 179.45 179.66 2k7n n HIS 31 N -4.76 0.00 -3.68 -1.35 -0.00 -1.26 -4.94 115.22 99.23 2k7n n HIS 31 Ca -0.09 -0.04 -0.29 0.00 0.46 0.00 0.00 57.72 57.76 2k7n n HIS 31 Cb 0.34 -0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 30.09 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n s ALA 32 N -0.09 2.35 -0.87 1.57 0.00 -1.15 -4.97 121.76 118.61 2k7n s ALA 32 Ca 0.00 -2.84 0.23 0.00 0.00 0.00 0.00 51.96 49.35 2k7n s ALA 32 Cb 0.00 -1.88 0.92 0.00 0.00 0.00 0.00 23.12 22.16 2k7n s ALA 32 CO 0.00 -2.05 1.72 -2.30 0.00 0.00 0.00 175.76 173.12 2k7n n PRO 33 N 3.04 0.08 -0.12 0.00 -0.02 -1.26 -3.07 135.00 133.64 2k7n n PRO 33 Ca 0.16 0.19 -0.25 0.00 -2.02 0.00 0.00 63.50 61.58 2k7n n PRO 33 Cb 0.38 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 2k7n n PRO 33 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k7n n LYS 34 N -1.75 0.52 -0.14 -0.52 5.02 -1.26 -4.52 118.16 115.51 2k7n n LYS 34 Ca 0.05 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.60 2k7n n LYS 34 Cb 0.28 -1.37 0.35 0.00 -0.02 0.00 0.00 35.03 34.27 2k7n n LYS 34 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2k7n h THR 35 N -0.77 1.09 -0.02 -0.18 2.02 -1.91 -0.52 112.91 112.62 2k7n h THR 35 Ca -0.60 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2k7n h THR 35 Cb 1.56 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2k7n h THR 35 CO -0.34 0.14 -0.21 0.00 0.37 0.00 0.00 175.52 175.48 2k7n h LYS 37 N -0.33 0.00 -0.58 0.00 1.57 -1.63 0.83 116.57 116.43 2k7n h LYS 37 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2k7n h LYS 37 Cb 0.41 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 2k7n h LYS 37 CO -0.20 0.33 0.11 -0.91 -0.57 0.00 0.00 179.45 178.21 2k7n h ASN 38 N 0.00 -0.01 0.00 0.86 4.21 -0.94 0.76 115.58 120.45 2k7n h ASN 38 Ca -0.02 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2k7n h ASN 38 Cb 1.30 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2k7n h ASN 38 CO 0.04 0.01 -0.05 -0.26 -1.29 0.00 0.00 177.43 175.88 2k7n h PHE 39 N 0.25 0.04 -0.69 1.19 0.04 -1.25 -2.87 116.94 113.65 2k7n h PHE 39 Ca 0.30 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.12 2k7n h PHE 39 Cb 0.44 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2k7n h PHE 39 CO -0.25 0.88 0.45 0.00 -0.60 0.00 0.00 178.31 178.79 2k7n h ALA 40 N 0.15 1.78 0.00 2.45 0.00 -0.62 -1.14 119.26 121.88 2k7n h ALA 40 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k7n h ALA 40 Cb 0.90 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k7n h ALA 40 CO 0.01 0.10 -0.61 0.93 0.00 0.00 0.00 179.25 179.68 2k7n h GLU 41 N 0.67 0.00 0.00 0.00 5.08 0.43 -2.21 114.58 118.54 2k7n h GLU 41 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2k7n h GLU 41 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2k7n h GLU 41 CO -0.10 0.00 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.78 2k7n h LEU 42 N 0.00 0.00 -0.07 1.33 -0.00 -1.08 -2.79 115.31 112.70 2k7n h LEU 42 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 2k7n h LEU 42 Cb 0.77 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.44 2k7n h LEU 42 CO 0.00 0.07 -0.73 0.00 -0.00 0.00 0.00 178.44 177.77 2k7n h ALA 43 N 1.93 0.19 0.00 1.53 0.00 -0.66 -0.98 119.26 121.27 2k7n h ALA 43 Ca -0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2k7n h ALA 43 Cb 0.80 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2k7n h ALA 43 CO 0.01 0.53 -0.29 0.07 0.00 0.00 0.00 179.25 179.58 2k7n h ARG 44 N 0.26 0.00 -0.37 0.00 0.11 -1.46 -1.43 114.38 111.49 2k7n h ARG 44 Ca -0.07 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.86 2k7n h ARG 44 Cb 1.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.46 2k7n h ARG 44 CO 0.15 0.29 -0.37 -0.09 0.10 0.00 0.00 179.97 180.05 2k7n h ARG 45 N 0.00 0.88 -0.28 0.08 1.12 -1.43 -3.48 114.38 111.27 2k7n h ARG 45 Ca -0.00 -0.45 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 2k7n h ARG 45 Cb 0.61 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.58 2k7n h ARG 45 CO 0.04 1.10 0.00 0.41 -3.11 0.00 0.00 179.97 178.40 2k7n n GLY 46 N 0.07 0.88 0.26 2.80 0.00 -0.39 -4.95 105.19 103.86 2k7n n GLY 46 Ca -0.02 -0.59 0.16 0.00 0.00 0.00 0.00 46.02 45.57 2k7n n GLY 46 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2k7n h TYR 47 N 0.00 0.00 0.00 1.61 -0.00 -1.76 -2.94 116.97 113.87 2k7n h TYR 47 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 2k7n h TYR 47 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.45 2k7n h TYR 47 CO 0.00 0.01 -0.11 1.88 -0.00 0.00 0.00 178.16 179.94 2k7n h TYR 48 N 0.00 0.00 -0.96 0.10 -1.99 -1.92 -3.39 116.97 108.81 2k7n h TYR 48 Ca -0.00 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.34 2k7n h TYR 48 Cb 0.64 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.31 2k7n h TYR 48 CO 0.00 0.11 0.99 -0.80 -0.00 0.00 0.00 178.16 178.45 2k7n s ASN 49 N -6.77 5.54 0.00 3.88 0.01 -1.11 -1.19 114.94 115.29 2k7n s ASN 49 Ca -0.04 -0.80 0.00 0.00 -0.71 0.00 0.00 52.86 51.31 2k7n s ASN 49 Cb 0.16 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.25 2k7n s ASN 49 CO 0.65 -2.37 0.00 0.61 -1.51 0.00 0.00 177.10 174.48 2k7n n GLY 50 N 6.74 0.79 3.94 0.66 0.00 -1.17 -5.08 105.19 111.07 2k7n n GLY 50 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.34 5.33 0.12 2.61 -4.23 -0.33 -4.68 115.64 113.12 2k7n s THR 51 Ca 0.00 -0.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.92 2k7n s THR 51 Cb 0.00 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2k7n s THR 51 CO 0.00 -0.07 -0.12 -1.59 -0.54 0.00 0.00 174.62 172.29 2k7n s LYS 52 N -3.17 0.99 -0.49 3.99 -2.85 -0.46 -0.70 119.74 117.05 2k7n s LYS 52 Ca 0.35 -1.26 -0.28 0.00 -1.00 0.00 0.00 55.97 53.78 2k7n s LYS 52 Cb -0.11 -0.76 0.03 0.00 -2.06 0.00 0.00 37.83 34.93 2k7n s LYS 52 CO 0.28 0.13 1.07 -0.06 0.10 0.00 0.00 175.35 176.88 2k7n s PHE 53 N -2.44 2.82 -0.13 1.78 0.08 0.14 0.36 117.98 120.59 2k7n s PHE 53 Ca 0.10 0.56 -0.01 0.00 0.12 0.00 0.00 56.93 57.69 2k7n s PHE 53 Cb -0.03 -4.30 -0.24 0.00 -0.57 0.00 0.00 43.02 37.88 2k7n s PHE 53 CO 0.02 -1.26 0.32 1.58 -0.10 0.00 0.00 175.22 175.78 2k7n n HIS 54 N 7.69 1.00 -3.86 0.36 -0.00 0.58 -4.56 115.22 116.42 2k7n n HIS 54 Ca 0.10 0.23 -0.36 0.00 0.46 0.00 0.00 57.72 58.15 2k7n n HIS 54 Cb 0.49 -1.14 -0.13 0.00 -0.12 0.00 0.00 29.99 29.08 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 -2.56 2.88 -0.50 1.57 1.81 -1.18 -4.93 118.95 116.04 2k7n s ARG 55 Ca -0.21 -0.98 0.03 0.00 -1.72 0.00 0.00 55.73 52.86 2k7n s ARG 55 Cb 0.07 -3.19 0.14 0.00 -0.45 0.00 0.00 34.95 31.52 2k7n s ARG 55 CO 0.76 -0.46 0.27 0.42 -0.68 0.00 0.00 175.30 175.61 2k7n s ILE 56 N 1.39 2.10 -0.20 1.52 1.09 -1.26 -0.33 121.20 125.51 2k7n s ILE 56 Ca 0.00 -3.07 -0.16 0.00 -1.10 0.00 0.00 60.65 56.32 2k7n s ILE 56 Cb -0.17 -2.45 -0.04 0.00 -1.06 0.00 0.00 42.46 38.73 2k7n s ILE 56 CO -0.01 -0.86 0.42 -0.63 -0.10 0.00 0.00 174.94 173.76 2k7n s ILE 57 N -0.10 5.18 0.24 2.92 1.01 -0.45 -4.99 121.20 125.02 2k7n s ILE 57 Ca 0.18 0.75 -0.31 0.00 0.00 0.00 0.00 60.65 61.27 2k7n s ILE 57 Cb -0.24 -3.75 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 2k7n s ILE 57 CO -0.01 0.24 1.33 2.29 0.00 0.00 0.00 174.94 178.78 2k7n n LYS 58 N 4.51 1.84 -3.84 2.79 2.85 -1.23 -2.10 118.16 122.98 2k7n n LYS 58 Ca -0.08 0.65 -0.29 0.00 -1.05 0.00 0.00 58.31 57.55 2k7n n LYS 58 Cb 0.51 -2.26 -0.04 0.00 -0.65 0.00 0.00 35.03 32.59 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2k7n n ASP 59 N 1.93 -2.21 0.00 -5.58 5.75 -1.25 -4.70 116.55 110.50 2k7n n ASP 59 Ca 0.11 -0.68 0.00 0.00 -0.01 0.00 0.00 54.79 54.21 2k7n n ASP 59 Cb 0.31 -1.90 0.00 0.00 -1.03 0.00 0.00 41.12 38.50 2k7n n ASP 59 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2k7n n PHE 60 N -3.74 0.00 -3.48 2.11 3.01 -0.89 -4.16 117.46 110.30 2k7n n PHE 60 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 2k7n n PHE 60 Cb 0.48 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.92 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k7n s MET 61 N 0.00 1.10 -0.24 -1.08 0.23 -1.14 0.18 119.30 118.35 2k7n s MET 61 Ca 0.00 -0.15 -0.02 0.00 -1.03 0.00 0.00 55.69 54.49 2k7n s MET 61 Cb 0.00 0.51 0.07 0.00 -1.53 0.00 0.00 34.83 33.89 2k7n s MET 61 CO 0.00 -0.43 0.04 0.42 -2.03 0.00 0.00 175.02 173.02 2k7n s ILE 62 N -2.60 0.80 -0.06 3.16 1.01 0.13 -1.34 121.20 122.30 2k7n s ILE 62 Ca -0.03 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 2k7n s ILE 62 Cb -0.01 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 2k7n s ILE 62 CO -0.04 -0.36 0.83 -1.58 0.00 0.00 0.00 174.94 173.79 2k7n s GLN 63 N 1.70 4.45 -0.05 2.79 0.74 0.55 -1.13 119.66 128.72 2k7n s GLN 63 Ca 0.02 1.10 0.03 0.00 0.05 0.00 0.00 55.36 56.56 2k7n s GLN 63 Cb -0.17 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.46 2k7n s GLN 63 CO -0.14 -0.05 -0.14 0.20 -0.55 0.00 0.00 175.29 174.60 2k7n s GLY 64 N 0.94 0.84 0.00 2.59 0.00 0.14 -0.31 107.32 111.52 2k7n s GLY 64 Ca 0.43 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2k7n s GLY 64 CO 0.20 -0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.80 2k7n n GLY 65 N 3.47 -0.23 2.97 0.20 0.00 0.16 -1.83 105.19 109.92 2k7n n GLY 65 Ca -0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2k7n n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7n n ASP 66 N 0.00 -2.77 0.14 1.61 5.75 -1.26 -1.35 116.55 118.67 2k7n n ASP 66 Ca 0.00 -0.41 0.13 0.00 -0.01 0.00 0.00 54.79 54.50 2k7n n ASP 66 Cb 0.00 -0.88 0.36 0.00 -1.03 0.00 0.00 41.12 39.57 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k7n h PRO 67 N 0.56 0.00 0.00 0.11 0.13 -1.90 -3.38 132.00 127.51 2k7n h PRO 67 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 2k7n h PRO 67 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2k7n h PRO 67 CO 0.18 0.00 -1.12 0.25 -0.23 0.00 0.00 178.00 177.08 2k7n n THR 68 N -2.51 1.35 0.00 1.56 -2.24 -1.26 -4.95 114.28 106.23 2k7n n THR 68 Ca 0.05 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2k7n n THR 68 Cb 0.44 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 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 1.91 0.63 0.01 3.38 0.00 -1.26 -4.95 105.19 104.91 2k7n n GLY 69 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.49 0.00 0.00 2.61 5.66 -1.26 -4.90 114.28 114.90 2k7n n THR 70 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2k7n n THR 70 Cb 0.00 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 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 1.34 2.88 0.10 1.09 0.00 -1.26 -4.84 105.19 104.50 2k7n n GLY 71 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.75 0.67 0.00 1.61 1.85 -1.26 -4.83 116.66 113.96 2k7n n ARG 72 Ca 0.00 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2k7n n ARG 72 Cb 0.00 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 1.74 -1.35 0.00 2.89 0.00 -1.26 -3.14 105.19 104.06 2k7n n GLY 73 Ca -0.27 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.68 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 1.76 3.45 -0.02 0.00 -1.26 -4.60 105.19 104.52 2k7n n GLY 74 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2k7n n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n n ALA 75 N -1.73 -1.22 0.07 4.61 0.00 -1.26 -4.81 120.51 116.17 2k7n n ALA 75 Ca 0.00 0.38 0.18 0.00 0.00 0.00 0.00 53.44 54.00 2k7n n ALA 75 Cb 0.00 -5.16 0.70 0.00 0.00 0.00 0.00 19.45 14.99 2k7n n ALA 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k7n h SER 76 N -2.46 0.00 -0.10 0.00 0.02 -1.93 0.34 113.55 109.42 2k7n h SER 76 Ca -0.54 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.21 2k7n h SER 76 Cb 1.36 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.91 2k7n h SER 76 CO 0.54 0.00 -0.70 -0.29 -1.14 0.00 0.00 176.83 175.24 2k7n h ILE 77 N 0.00 1.32 -0.00 3.27 2.10 -1.93 -3.33 117.51 118.94 2k7n h ILE 77 Ca 0.19 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 64.16 2k7n h ILE 77 Cb 0.78 2.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.66 2k7n h ILE 77 CO -0.00 0.61 -0.52 0.00 -1.08 0.00 0.00 178.15 177.15 2k7n n TYR 78 N -4.05 0.00 0.00 2.19 4.11 -0.93 -4.83 117.16 113.65 2k7n n TYR 78 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.82 2k7n n TYR 78 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.05 2k7n n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7n n GLY 79 N 1.24 1.74 3.72 -7.48 0.00 0.11 -4.81 105.19 99.71 2k7n n GLY 79 Ca 0.03 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2k7n n GLY 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7n s LYS 80 N 0.00 1.42 1.29 1.61 2.20 -1.26 -4.81 119.74 120.20 2k7n s LYS 80 Ca 0.00 0.93 -0.18 0.00 -0.36 0.00 0.00 55.97 56.37 2k7n s LYS 80 Cb 0.00 -1.82 0.31 0.00 -1.51 0.00 0.00 37.83 34.81 2k7n s LYS 80 CO 0.00 -2.16 0.84 1.04 -0.36 0.00 0.00 175.35 174.71 2k7n n GLN 81 N -3.84 -3.41 -4.36 4.03 3.00 -1.26 -5.04 117.38 106.49 2k7n n GLN 81 Ca 0.08 -0.99 -0.26 0.00 -0.01 0.00 0.00 57.00 55.81 2k7n n GLN 81 Cb 0.55 -1.99 -0.10 0.00 0.00 0.00 0.00 30.24 28.69 2k7n n GLN 81 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2k7n s PHE 82 N -2.25 2.48 0.91 1.08 5.36 -1.04 -4.90 117.98 119.61 2k7n s PHE 82 Ca 0.66 -0.28 -0.11 0.00 -0.96 0.00 0.00 56.93 56.24 2k7n s PHE 82 Cb -0.19 -1.19 0.13 0.00 -0.34 0.00 0.00 43.02 41.44 2k7n s PHE 82 CO 0.61 0.55 1.12 0.39 -1.46 0.00 0.00 175.22 176.42 2k7n n GLU 83 N -0.08 -0.37 -1.78 10.12 1.02 -1.26 -3.70 120.64 124.59 2k7n n GLU 83 Ca -0.10 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 2k7n n GLU 83 Cb 0.57 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 2k7n n GLU 83 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2k7n s ASP 84 N -2.53 5.97 -0.05 1.62 -4.77 -1.25 -4.82 116.67 110.84 2k7n s ASP 84 Ca 0.67 1.98 0.11 0.00 -3.30 0.00 0.00 52.55 52.02 2k7n s ASP 84 Cb -0.24 -2.52 0.41 0.00 -1.09 0.00 0.00 42.92 39.48 2k7n s ASP 84 CO 0.58 -1.53 1.28 -0.62 0.70 0.00 0.00 175.17 175.57 2k7n n GLU 85 N 8.15 2.43 -1.55 2.11 -0.58 -1.26 -4.91 120.64 125.02 2k7n n GLU 85 Ca 0.24 -1.64 -0.42 0.00 -0.42 0.00 0.00 57.16 54.92 2k7n n GLU 85 Cb 0.44 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 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 0.62 2.58 -2.73 -4.62 4.77 -1.26 -4.79 117.00 111.57 2k7n n LEU 86 Ca 0.15 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2k7n n LEU 86 Cb 0.51 -1.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.18 2k7n n LEU 86 CO 0.13 -0.99 0.31 1.57 -1.33 0.00 0.00 177.39 177.08 2k7n n HIS 87 N 12.65 -2.57 -2.39 -1.77 -0.00 -1.26 -5.07 115.22 114.82 2k7n n HIS 87 Ca 0.36 -1.41 -0.37 0.00 0.46 0.00 0.00 57.72 56.76 2k7n n HIS 87 Cb 0.41 1.42 -0.02 0.00 -0.12 0.00 0.00 29.99 31.68 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 0.57 3.41 0.30 1.57 0.04 -1.26 -4.64 135.00 134.99 2k7n s PRO 88 Ca 0.30 -1.58 0.24 0.00 0.04 0.00 0.00 61.00 60.00 2k7n s PRO 88 Cb 0.20 -5.41 0.39 0.00 0.04 0.00 0.00 34.50 29.72 2k7n s PRO 88 CO -0.19 -2.85 1.51 -0.44 0.04 0.00 0.00 177.00 175.06 2k7n h ASP 89 N 8.62 0.00 -2.88 6.66 3.32 -1.98 -3.45 116.42 126.71 2k7n h ASP 89 Ca 0.34 -0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.90 2k7n h ASP 89 Cb 0.91 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.57 2k7n h ASP 89 CO 1.37 0.01 0.22 -1.48 -1.72 0.00 0.00 179.24 177.64 2k7n s LEU 90 N -5.41 2.88 -0.02 1.55 0.05 -1.26 -5.03 118.68 111.45 2k7n s LEU 90 Ca 0.06 -0.10 0.01 0.00 0.05 0.00 0.00 54.13 54.15 2k7n s LEU 90 Cb 0.09 -2.17 0.01 0.00 -2.05 0.00 0.00 46.19 42.07 2k7n s LEU 90 CO 0.68 -2.13 -0.02 -0.75 -0.55 0.00 0.00 176.35 173.58 2k7n s LYS 91 N -5.39 0.34 -0.85 1.48 2.36 0.33 -5.03 119.74 112.97 2k7n s LYS 91 Ca 0.68 -0.05 -0.25 0.00 -2.55 0.00 0.00 55.97 53.80 2k7n s LYS 91 Cb -0.05 -0.40 -0.11 0.00 -1.05 0.00 0.00 37.83 36.22 2k7n s LYS 91 CO 0.47 -0.01 2.22 -0.59 1.55 0.00 0.00 175.35 178.99 2k7n s PHE 92 N 0.41 1.40 -0.04 4.03 -0.12 -1.26 -4.36 117.98 118.03 2k7n s PHE 92 Ca -0.04 1.47 -0.25 0.00 -0.05 0.00 0.00 56.93 58.05 2k7n s PHE 92 Cb -0.07 -3.67 -0.20 0.00 -0.63 0.00 0.00 43.02 38.45 2k7n s PHE 92 CO -0.01 -1.60 1.12 1.79 -0.05 0.00 0.00 175.22 176.47 2k7n h THR 93 N 7.47 1.32 0.00 -4.49 1.35 -1.81 -3.44 112.91 113.31 2k7n h THR 93 Ca 0.04 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2k7n h THR 93 Cb 1.00 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2k7n h THR 93 CO 1.09 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 2k7n n GLY 94 N 0.48 4.44 3.90 5.82 0.00 -1.15 -3.88 105.19 114.79 2k7n n GLY 94 Ca -0.09 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.61 3.89 0.00 4.61 0.00 -1.26 -3.37 121.76 124.03 2k7n s ALA 95 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2k7n s ALA 95 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2k7n s ALA 95 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.88 2k7n n GLY 96 N 0.71 1.42 3.56 0.00 0.00 0.13 -0.71 105.19 110.31 2k7n n GLY 96 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 4.61 -0.28 -0.61 -1.09 -1.23 -3.12 121.20 117.49 2k7n s ILE 97 Ca 0.00 0.65 -0.22 0.00 -2.23 0.00 0.00 60.65 58.85 2k7n s ILE 97 Cb 0.00 -4.33 -0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2k7n s ILE 97 CO 0.00 -0.68 0.71 -0.22 -1.23 0.00 0.00 174.94 173.51 2k7n s LEU 98 N 3.39 4.09 0.37 2.97 1.98 -1.18 -1.68 118.68 128.62 2k7n s LEU 98 Ca 0.33 0.70 0.04 0.00 -2.89 0.00 0.00 54.13 52.30 2k7n s LEU 98 Cb -0.12 -2.96 -0.04 0.00 0.66 0.00 0.00 46.19 43.73 2k7n s LEU 98 CO 0.22 -0.48 0.09 0.00 -1.89 0.00 0.00 176.35 174.29 2k7n s ALA 99 N 2.70 2.68 -0.21 5.97 0.00 -0.23 -0.95 121.76 131.73 2k7n s ALA 99 Ca 0.29 -1.61 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 2k7n s ALA 99 Cb -0.15 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2k7n s ALA 99 CO 0.10 -0.31 0.12 1.41 0.00 0.00 0.00 175.76 177.07 2k7n s MET 100 N -3.82 4.09 -0.36 0.00 1.75 0.19 -1.90 119.30 119.25 2k7n s MET 100 Ca 0.29 -0.27 -0.20 0.00 -1.25 0.00 0.00 55.69 54.26 2k7n s MET 100 Cb 0.06 -3.38 0.00 0.00 2.84 0.00 0.00 34.83 34.35 2k7n s MET 100 CO 0.14 0.23 0.64 0.00 -0.65 0.00 0.00 175.02 175.38 2k7n s ALA 101 N 0.55 3.45 0.27 4.11 0.00 0.35 -4.01 121.76 126.49 2k7n s ALA 101 Ca 0.06 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.28 2k7n s ALA 101 Cb -0.12 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2k7n s ALA 101 CO 0.00 -1.36 -0.18 0.54 0.00 0.00 0.00 175.76 174.76 2k7n s ASN 102 N 1.80 3.43 -0.03 0.00 4.22 -1.26 -3.95 114.94 119.14 2k7n s ASN 102 Ca 0.25 -1.04 0.19 0.00 -2.14 0.00 0.00 52.86 50.11 2k7n s ASN 102 Cb -0.14 -0.28 -0.22 0.00 1.28 0.00 0.00 41.25 41.89 2k7n s ASN 102 CO 0.15 -0.01 0.52 0.00 -2.04 0.00 0.00 177.10 175.72 2k7n n ALA 103 N -0.59 2.05 -3.68 3.54 0.00 -0.23 -4.98 120.51 116.62 2k7n n ALA 103 Ca -0.05 -0.76 -0.07 0.00 0.00 0.00 0.00 53.44 52.56 2k7n n ALA 103 Cb 0.60 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 1.46 1.98 0.33 0.00 0.00 -1.24 -4.95 105.19 102.76 2k7n n GLY 104 Ca -0.15 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.40 2k7n n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n h PRO 105 N 0.00 -0.18 -0.10 1.61 0.13 -1.95 -2.45 132.00 129.07 2k7n h PRO 105 Ca -0.21 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2k7n h PRO 105 Cb 0.87 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2k7n h PRO 105 CO 0.28 -0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 177.53 2k7n n ASP 106 N -5.42 2.72 -2.92 1.44 5.68 -1.26 -3.88 116.55 112.90 2k7n n ASP 106 Ca 0.03 -2.74 -0.34 0.00 -0.50 0.00 0.00 54.79 51.24 2k7n n ASP 106 Cb 0.34 -0.35 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 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 -0.82 4.13 -2.88 2.12 -1.04 -0.92 -3.72 114.28 111.14 2k7n n THR 107 Ca 0.14 -3.80 -0.43 0.00 -2.04 0.00 0.00 64.05 57.91 2k7n n THR 107 Cb 0.60 -1.67 -0.05 0.00 -1.82 0.00 0.00 70.33 67.40 2k7n n THR 107 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k7n s ASN 108 N 0.00 6.39 0.12 8.00 0.01 -1.24 -1.07 114.94 127.15 2k7n s ASN 108 Ca 0.55 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 2k7n s ASN 108 Cb 0.32 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.56 2k7n s ASN 108 CO -0.21 -1.09 0.00 0.61 -1.51 0.00 0.00 177.10 174.90 2k7n n GLY 109 N 5.05 1.32 2.89 0.66 0.00 -1.25 -2.50 105.19 111.36 2k7n n GLY 109 Ca 0.02 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2k7n n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 110 N -1.80 6.69 -4.27 1.61 7.64 -1.19 -4.79 113.62 117.50 2k7n n SER 110 Ca 0.00 -3.50 -0.25 0.00 1.01 0.00 0.00 58.87 56.14 2k7n n SER 110 Cb 0.00 -1.23 -0.13 0.00 -1.01 0.00 0.00 64.21 61.83 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k7n s GLN 111 N -3.25 1.24 0.21 1.43 -0.21 -1.26 -4.63 119.66 113.19 2k7n s GLN 111 Ca 0.33 -1.07 0.11 0.00 0.02 0.00 0.00 55.36 54.76 2k7n s GLN 111 Cb 0.09 -1.44 -0.05 0.00 1.00 0.00 0.00 33.01 32.61 2k7n s GLN 111 CO 0.04 0.35 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.27 2k7n s PHE 112 N -1.00 2.26 -0.16 0.91 0.08 -0.76 -0.49 117.98 118.82 2k7n s PHE 112 Ca 0.07 -0.36 -0.18 0.00 0.12 0.00 0.00 56.93 56.58 2k7n s PHE 112 Cb -0.09 -1.08 0.05 0.00 -0.57 0.00 0.00 43.02 41.32 2k7n s PHE 112 CO 0.03 0.54 0.49 -0.59 -0.10 0.00 0.00 175.22 175.59 2k7n s PHE 113 N -1.92 -0.51 -0.03 0.36 -0.12 -0.80 0.27 117.98 115.23 2k7n s PHE 113 Ca 0.23 1.20 0.02 0.00 -0.05 0.00 0.00 56.93 58.33 2k7n s PHE 113 Cb -0.07 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 2k7n s PHE 113 CO 0.11 -0.30 -0.07 0.08 -0.05 0.00 0.00 175.22 174.99 2k7n s VAL 114 N -0.01 3.63 -0.19 -2.49 1.01 -0.28 -1.07 120.40 121.01 2k7n s VAL 114 Ca -0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2k7n s VAL 114 Cb -0.03 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2k7n s VAL 114 CO 0.02 0.48 0.34 0.42 0.00 0.00 0.00 175.10 176.35 2k7n s THR 115 N -0.91 5.26 -1.12 3.92 -4.23 -0.67 0.18 115.64 118.06 2k7n s THR 115 Ca 0.15 0.60 0.27 0.00 -1.18 0.00 0.00 61.69 61.53 2k7n s THR 115 Cb -0.11 -3.67 0.19 0.00 1.34 0.00 0.00 72.50 70.25 2k7n s THR 115 CO 0.05 0.31 1.73 0.18 -0.54 0.00 0.00 174.62 176.35 2k7n n LEU 116 N 4.12 0.27 -3.60 4.79 4.77 0.13 0.17 117.00 127.65 2k7n n LEU 116 Ca -0.10 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2k7n n LEU 116 Cb 0.51 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2k7n n LEU 116 CO 0.39 0.06 0.22 0.00 -1.33 0.00 0.00 177.39 176.73 2k7n s ALA 117 N -2.90 -1.12 -0.11 -1.18 0.00 -1.10 -3.89 121.76 111.46 2k7n s ALA 117 Ca 0.16 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 2k7n s ALA 117 Cb 0.19 0.57 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 2k7n s ALA 117 CO 0.58 -0.59 1.96 -2.14 0.00 0.00 0.00 175.76 175.57 2k7n s PRO 118 N -3.21 3.74 -0.40 0.00 0.02 -1.22 -4.83 135.00 129.09 2k7n s PRO 118 Ca -0.01 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 2k7n s PRO 118 Cb 0.00 -4.20 0.06 0.00 0.02 0.00 0.00 34.50 30.39 2k7n s PRO 118 CO -0.08 -1.40 0.24 0.95 -0.33 0.00 0.00 177.00 176.38 2k7n s THR 119 N 5.87 4.37 -0.34 0.99 -4.23 -1.26 -4.95 115.64 116.08 2k7n s THR 119 Ca 0.88 -1.19 0.12 0.00 -1.18 0.00 0.00 61.69 60.32 2k7n s THR 119 Cb -0.35 -3.58 0.71 0.00 1.34 0.00 0.00 72.50 70.62 2k7n s THR 119 CO 0.36 -0.40 1.61 0.00 -0.54 0.00 0.00 174.62 175.65 2k7n n GLN 120 N 4.95 4.26 0.00 3.99 -0.00 -1.26 -3.57 117.38 125.75 2k7n n GLN 120 Ca -0.11 -2.75 0.00 0.00 -0.00 0.00 0.00 57.00 54.14 2k7n n GLN 120 Cb 0.44 -2.17 0.00 0.00 -0.00 0.00 0.00 30.24 28.51 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 0.44 0.00 0.33 2.61 2.14 -1.26 -4.61 117.44 117.09 2k7n n TRP 121 Ca 0.26 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.92 2k7n n TRP 121 Cb 1.11 0.00 0.13 0.00 -0.81 0.00 0.00 31.31 31.75 2k7n n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k7n n LEU 122 N -0.14 2.81 0.28 5.67 4.77 -1.23 -4.52 117.00 124.63 2k7n n LEU 122 Ca 0.00 -1.39 0.15 0.00 -0.03 0.00 0.00 56.01 54.75 2k7n n LEU 122 Cb 0.04 -0.14 0.85 0.00 -2.33 0.00 0.00 43.42 41.84 2k7n n LEU 122 CO 0.00 0.59 1.05 -2.24 -1.33 0.00 0.00 177.39 175.46 2k7n h ASP 123 N 3.25 0.00 0.00 -1.43 2.03 -1.81 -1.20 116.42 117.26 2k7n h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7n h ASP 123 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 2k7n h ASP 123 CO 0.00 0.06 -0.09 0.61 -1.03 0.00 0.00 179.24 178.79 2k7n n GLY 124 N -0.83 3.59 0.03 7.15 0.00 -1.26 -4.60 105.19 109.26 2k7n n GLY 124 Ca -0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -1.01 1.44 -3.78 1.61 4.76 -0.66 -5.02 118.16 115.48 2k7n n LYS 125 Ca 0.11 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 2k7n n LYS 125 Cb 0.60 -1.12 -0.15 0.00 -1.84 0.00 0.00 35.03 32.52 2k7n n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2k7n s HIS 126 N -2.11 -0.06 0.43 2.13 3.76 -0.54 -4.82 115.29 114.07 2k7n s HIS 126 Ca -0.06 0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 54.88 2k7n s HIS 126 Cb 0.02 -0.12 -0.09 0.00 1.11 0.00 0.00 32.58 33.50 2k7n s HIS 126 CO 0.16 -0.10 1.05 -0.08 -0.85 0.00 0.00 174.74 174.92 2k7n s THR 127 N 0.83 3.70 -0.16 1.30 -1.32 -1.26 -4.59 115.64 114.15 2k7n s THR 127 Ca -0.07 1.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.65 2k7n s THR 127 Cb -0.09 -3.60 0.02 0.00 -1.51 0.00 0.00 72.50 67.32 2k7n s THR 127 CO -0.03 -0.06 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.54 2k7n s ILE 128 N -1.74 1.63 -0.48 5.08 1.01 -1.26 -0.64 121.20 124.80 2k7n s ILE 128 Ca 0.61 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.63 2k7n s ILE 128 Cb -0.21 -1.54 0.23 0.00 0.01 0.00 0.00 42.46 40.95 2k7n s ILE 128 CO 0.26 0.45 0.77 0.49 0.00 0.00 0.00 174.94 176.91 2k7n n PHE 129 N 4.75 -2.96 -3.64 3.97 3.72 -1.16 -4.84 117.46 117.29 2k7n n PHE 129 Ca -0.17 -1.97 -0.06 0.00 -0.05 0.00 0.00 57.45 55.19 2k7n n PHE 129 Cb 0.50 1.23 -0.02 0.00 -0.94 0.00 0.00 39.48 40.25 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k7n s GLY 130 N -0.91 -0.34 -0.19 1.37 0.00 -0.12 -3.33 107.32 103.81 2k7n s GLY 130 Ca 0.32 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.39 2k7n s GLY 130 CO -0.18 0.13 0.46 1.09 0.00 0.00 0.00 173.10 174.60 2k7n s ARG 131 N -3.28 0.47 0.33 2.90 1.70 -0.16 -3.11 118.95 117.80 2k7n s ARG 131 Ca 0.09 0.82 -0.26 0.00 -0.47 0.00 0.00 55.73 55.91 2k7n s ARG 131 Cb -0.01 0.06 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 2k7n s ARG 131 CO -0.03 -0.14 0.95 0.54 -1.08 0.00 0.00 175.30 175.54 2k7n s VAL 132 N 1.20 4.21 0.03 4.99 0.11 -1.18 -1.19 120.40 128.57 2k7n s VAL 132 Ca -0.08 1.81 0.00 0.00 -2.93 0.00 0.00 61.98 60.78 2k7n s VAL 132 Cb -0.07 -3.99 -0.02 0.00 -1.53 0.00 0.00 36.38 30.77 2k7n s VAL 132 CO -0.11 0.12 -0.04 0.00 -3.33 0.00 0.00 175.10 171.74 2k7n n GLN 134 N 1.28 -2.64 -0.44 0.00 7.27 -1.19 -3.08 117.38 118.57 2k7n n GLN 134 Ca -0.22 0.32 -0.01 0.00 0.07 0.00 0.00 57.00 57.17 2k7n n GLN 134 Cb 0.56 -4.86 -0.01 0.00 2.41 0.00 0.00 30.24 28.35 2k7n n GLN 134 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7n n GLY 135 N -1.51 -0.22 0.07 1.69 0.00 -1.26 -4.37 105.19 99.59 2k7n n GLY 135 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.74 1.51 -0.38 -0.61 6.09 -1.85 -2.86 117.51 120.14 2k7n h ILE 136 Ca -0.06 -3.21 -0.08 0.00 -1.37 0.00 0.00 64.86 60.14 2k7n h ILE 136 Cb 0.51 2.79 -0.02 0.00 0.47 0.00 0.00 36.82 40.57 2k7n h ILE 136 CO -0.03 0.88 -0.08 1.23 -3.07 0.00 0.00 178.15 177.08 2k7n h GLY 137 N 2.77 0.70 0.61 8.18 0.00 -1.94 -0.62 103.07 112.77 2k7n h GLY 137 Ca -0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2k7n h GLY 137 CO 0.14 0.45 -0.01 -0.33 0.00 0.00 0.00 176.54 176.79 2k7n h MET 138 N 0.60 0.04 -0.45 4.80 2.86 -1.89 -0.66 114.93 120.23 2k7n h MET 138 Ca 0.11 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.85 2k7n h MET 138 Cb 0.49 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2k7n h MET 138 CO 0.03 0.44 0.32 0.28 1.06 0.00 0.00 176.91 179.04 2k7n h VAL 139 N -0.36 0.80 0.13 -2.22 2.07 -1.37 0.24 116.25 115.54 2k7n h VAL 139 Ca 0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2k7n h VAL 139 Cb 0.43 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2k7n h VAL 139 CO 0.00 0.01 -0.06 -1.13 0.02 0.00 0.00 177.57 176.41 2k7n h ASN 140 N 0.06 -0.15 0.95 0.57 -1.24 -0.72 0.16 115.58 115.21 2k7n h ASN 140 Ca 0.21 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.85 2k7n h ASN 140 Cb 0.77 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.86 2k7n h ASN 140 CO -0.01 0.33 0.00 -2.11 -1.29 0.00 0.00 177.43 174.35 2k7n n ARG 141 N -4.95 0.22 -0.00 6.67 -4.01 -0.29 -1.91 116.66 112.39 2k7n n ARG 141 Ca -0.08 0.36 -0.15 0.00 -1.04 0.00 0.00 57.85 56.93 2k7n n ARG 141 Cb 0.26 -1.86 -0.14 0.00 -3.04 0.00 0.00 32.46 27.68 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 0.75 0.00 8.89 2.07 -0.49 -3.37 116.25 124.09 2k7n h VAL 142 Ca 0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2k7n h VAL 142 Cb 0.48 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2k7n h VAL 142 CO 0.00 0.71 -0.08 0.61 0.02 0.00 0.00 177.57 178.83 2k7n n GLY 143 N 1.78 -1.54 0.77 2.17 0.00 0.56 -3.02 105.19 105.90 2k7n n GLY 143 Ca -0.24 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2k7n n GLY 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k7n n MET 144 N -1.78 2.06 -2.03 1.61 0.00 -0.80 -3.49 117.12 112.69 2k7n n MET 144 Ca 0.06 -1.55 -0.39 0.00 0.00 0.00 0.00 57.70 55.82 2k7n n MET 144 Cb 0.37 -1.47 0.01 0.00 0.00 0.00 0.00 33.22 32.13 2k7n n MET 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2k7n s VAL 145 N -1.95 2.58 0.00 3.17 -7.23 -1.17 -4.99 120.40 110.82 2k7n s VAL 145 Ca 0.33 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 2k7n s VAL 145 Cb 0.20 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2k7n s VAL 145 CO 0.31 0.04 0.00 -1.84 -0.31 0.00 0.00 175.10 173.30 2k7n n GLU 146 N -0.27 1.22 -1.78 4.82 0.00 -1.26 -4.81 120.64 118.56 2k7n n GLU 146 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.82 2k7n n GLU 146 Cb 0.45 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.91 2k7n n GLU 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2k7n s THR 147 N 0.64 2.03 0.00 3.84 -4.23 -1.26 -4.17 115.64 112.49 2k7n s THR 147 Ca 0.00 0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.29 2k7n s THR 147 Cb 0.00 -3.02 -0.14 0.00 1.34 0.00 0.00 72.50 70.68 2k7n s THR 147 CO 0.00 0.00 1.05 -1.13 -0.54 0.00 0.00 174.62 174.00 2k7n h ASN 148 N 2.19 -0.72 -5.03 3.99 -1.24 -1.11 -3.46 115.58 110.21 2k7n h ASN 148 Ca -0.51 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.47 2k7n h ASN 148 Cb 1.27 0.19 -0.13 0.00 0.73 0.00 0.00 38.32 40.38 2k7n h ASN 148 CO 0.60 -0.33 0.09 -0.44 -1.29 0.00 0.00 177.43 176.07 2k7n s SER 149 N -4.59 -0.44 -1.20 1.15 0.01 -1.25 -4.93 113.70 102.46 2k7n s SER 149 Ca -0.13 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2k7n s SER 149 Cb 0.01 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2k7n s SER 149 CO 0.41 -0.88 0.00 0.00 0.41 0.00 0.00 173.24 173.17 2k7n n GLN 150 N -0.18 -1.80 -2.38 12.44 6.02 -1.26 -0.59 117.38 129.63 2k7n n GLN 150 Ca -0.17 0.67 -0.21 0.00 -0.01 0.00 0.00 57.00 57.29 2k7n n GLN 150 Cb 0.64 -5.11 -0.01 0.00 1.02 0.00 0.00 30.24 26.77 2k7n n GLN 150 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2k7n n ASP 151 N -1.21 -5.84 -4.74 1.08 8.00 -1.26 -4.99 116.55 107.59 2k7n n ASP 151 Ca -0.14 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 54.99 2k7n n ASP 151 Cb 0.53 -4.85 -0.08 0.00 -0.02 0.00 0.00 41.12 36.70 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 -5.01 4.17 0.48 -1.24 1.70 0.24 -4.97 118.95 114.32 2k7n s ARG 152 Ca 0.00 -0.12 -0.23 0.00 -0.47 0.00 0.00 55.73 54.91 2k7n s ARG 152 Cb 0.00 -3.41 -0.08 0.00 -0.57 0.00 0.00 34.95 30.89 2k7n s ARG 152 CO 0.00 0.31 1.15 -0.35 -1.08 0.00 0.00 175.30 175.33 2k7n n PRO 153 N 3.44 1.52 0.15 3.89 -0.04 -1.26 -0.63 135.00 142.06 2k7n n PRO 153 Ca -0.15 0.55 -0.15 0.00 -0.04 0.00 0.00 63.50 63.72 2k7n n PRO 153 Cb 0.52 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.62 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k7n h VAL 154 N 1.50 0.00 0.00 0.52 2.07 -1.88 -3.41 116.25 115.04 2k7n h VAL 154 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2k7n h VAL 154 Cb 1.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2k7n h VAL 154 CO 0.57 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 177.49 2k7n n ASP 155 N -5.04 0.00 -3.48 0.57 2.03 -1.26 -4.73 116.55 104.64 2k7n n ASP 155 Ca -0.08 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.84 2k7n n ASP 155 Cb 0.37 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 2k7n n ASP 155 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k7n n ASP 156 N 1.09 6.26 -4.05 1.67 2.03 -1.26 -4.46 116.55 117.82 2k7n n ASP 156 Ca 0.00 -2.66 -0.32 0.00 0.52 0.00 0.00 54.79 52.33 2k7n n ASP 156 Cb 0.00 -1.54 -0.16 0.00 -0.72 0.00 0.00 41.12 38.70 2k7n n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2k7n s VAL 157 N 2.81 1.90 0.14 5.18 1.01 -1.26 -5.06 120.40 125.12 2k7n s VAL 157 Ca 0.58 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2k7n s VAL 157 Cb 0.16 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2k7n s VAL 157 CO -0.06 0.25 -0.14 -0.54 0.00 0.00 0.00 175.10 174.61 2k7n s LYS 158 N 1.30 1.11 -0.58 2.72 3.01 -1.26 0.28 119.74 126.31 2k7n s LYS 158 Ca -0.01 -1.34 -0.24 0.00 -1.01 0.00 0.00 55.97 53.38 2k7n s LYS 158 Cb -0.16 -0.98 0.05 0.00 -1.01 0.00 0.00 37.83 35.73 2k7n s LYS 158 CO -0.09 0.18 0.97 0.42 0.51 0.00 0.00 175.35 177.34 2k7n s ILE 159 N -2.36 4.34 -0.02 2.17 1.09 0.12 -2.72 121.20 123.82 2k7n s ILE 159 Ca 0.13 0.15 -0.21 0.00 -1.10 0.00 0.00 60.65 59.62 2k7n s ILE 159 Cb -0.04 -4.59 -0.13 0.00 -1.06 0.00 0.00 42.46 36.64 2k7n s ILE 159 CO 0.04 -1.23 0.91 0.40 -0.10 0.00 0.00 174.94 174.96 2k7n h ILE 160 N 6.01 0.23 -4.04 2.92 1.08 -1.07 -3.11 117.51 119.53 2k7n h ILE 160 Ca -0.27 -0.57 -0.42 0.00 -0.39 0.00 0.00 64.86 63.21 2k7n h ILE 160 Cb 1.07 0.35 -0.29 0.00 -3.07 0.00 0.00 36.82 34.88 2k7n h ILE 160 CO 1.12 0.05 -0.79 -0.54 -0.69 0.00 0.00 178.15 177.30 2k7n s LYS 161 N -3.98 0.85 -0.03 2.37 3.01 -0.61 -4.50 119.74 116.85 2k7n s LYS 161 Ca -0.11 -0.36 -0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2k7n s LYS 161 Cb 0.01 -0.82 0.03 0.00 -1.01 0.00 0.00 37.83 36.04 2k7n s LYS 161 CO 0.38 0.21 0.02 0.00 0.51 0.00 0.00 175.35 176.47 2k7n s ALA 162 N -0.18 0.23 0.04 5.17 0.00 -1.26 0.23 121.76 125.99 2k7n s ALA 162 Ca 0.03 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 2k7n s ALA 162 Cb -0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2k7n s ALA 162 CO -0.00 -0.19 -0.02 0.71 0.00 0.00 0.00 175.76 176.25 2k7n s TYR 163 N 1.33 0.38 0.26 0.00 1.51 -0.88 -4.88 117.35 115.08 2k7n s TYR 163 Ca -0.06 -0.79 -0.29 0.00 -1.01 0.00 0.00 57.07 54.92 2k7n s TYR 163 Cb -0.13 -0.28 -0.09 0.00 -0.11 0.00 0.00 41.96 41.35 2k7n s TYR 163 CO -0.03 -0.29 1.19 -2.14 -1.11 0.00 0.00 175.55 173.17 2k7n s PRO 164 N -2.70 4.52 0.06 -1.71 0.02 -1.26 -0.55 135.00 133.38 2k7n s PRO 164 Ca -0.04 1.94 -0.15 0.00 0.02 0.00 0.00 61.00 62.76 2k7n s PRO 164 Cb -0.01 -3.18 -0.25 0.00 0.02 0.00 0.00 34.50 31.08 2k7n s PRO 164 CO -0.06 0.01 1.15 1.03 -0.33 0.00 0.00 177.00 178.81 2k7n h SER 165 N 4.21 0.87 0.00 2.53 0.87 -1.60 -3.45 113.55 116.99 2k7n h SER 165 Ca -0.46 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.33 2k7n h SER 165 Cb 1.22 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2k7n h SER 165 CO 0.69 1.53 0.00 0.61 -0.53 0.00 0.00 176.83 179.14 2k7n n GLY 166 N 1.17 1.04 0.08 5.77 0.00 -1.25 -4.52 105.19 107.47 2k7n n GLY 166 Ca -0.12 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2k7n n GLY 166 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k7n h GLY 167 N 0.00 -0.06 -0.01 -0.02 0.00 -1.95 -3.42 103.07 97.61 2k7n h GLY 167 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2k7n h GLY 167 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2k7n n GLY 168 N 1.47 0.38 0.00 4.60 0.00 -1.26 -4.96 105.19 105.41 2k7n n GLY 168 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2k7n n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 169 N 1.58 -1.88 0.35 -0.02 0.00 -1.26 -5.18 105.19 98.77 2k7n n GLY 169 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 46.02 46.84 2k7n n GLY 169 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 170 N 0.00 1.30 0.00 1.61 2.88 -1.26 -5.09 113.62 113.07 2k7n n SER 170 Ca 0.00 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2k7n n SER 170 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k7n n SER 170 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 171 N 4.40 1.92 3.11 0.46 0.00 -1.26 -5.02 105.19 108.81 2k7n n GLY 171 Ca -0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 0.18 4.49 2.13 -0.02 0.00 -1.26 -4.86 105.19 105.85 2k7n n GLY 172 Ca 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 46.02 43.53 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 2.65 3.63 3.25 -0.02 0.00 -1.26 -4.80 105.19 108.63 2k7n n GLY 173 Ca 0.33 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 1.11 5.64 0.00 1.61 0.01 -1.26 -4.97 113.70 115.83 2k7n s SER 174 Ca 0.52 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2k7n s SER 174 Cb 0.30 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2k7n s SER 174 CO -0.09 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2k7n n GLY 175 N 4.90 0.89 5.16 3.44 0.00 -1.26 -5.05 105.19 113.27 2k7n n GLY 175 Ca -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.48 1.52 0.00 -0.02 0.00 -1.26 -4.60 105.19 100.35 2k7n n GLY 176 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2k7n n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 177 N 0.00 -1.60 0.12 -0.02 0.00 -1.26 -4.94 105.19 97.49 2k7n n GLY 177 Ca 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 2k7n n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k7n n SER 178 N 0.00 1.38 0.00 1.61 7.64 -1.26 -5.09 113.62 117.90 2k7n n SER 178 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2k7n n SER 178 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2k7n n SER 178 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 179 N 1.98 -1.37 2.49 0.23 0.00 -1.26 -5.08 105.19 102.18 2k7n n GLY 179 Ca -0.36 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.56 2k7n n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 180 N -0.03 0.13 3.83 -0.02 0.00 -1.26 -4.96 105.19 102.87 2k7n n GLY 180 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 2k7n n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 181 N -0.54 0.26 0.00 -0.02 0.00 -1.26 -5.04 107.32 100.71 2k7n s GLY 181 Ca 0.08 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2k7n s GLY 181 CO -0.05 0.43 0.36 1.44 0.00 0.00 0.00 173.10 175.28 2k7n n SER 182 N -1.28 0.70 -1.63 1.64 7.64 -1.26 -5.07 113.62 114.36 2k7n n SER 182 Ca -0.07 -0.85 -0.01 0.00 1.01 0.00 0.00 58.87 58.96 2k7n n SER 182 Cb 0.60 0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2k7n n SER 182 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k7n n GLY 183 N 0.65 -3.16 3.84 0.23 0.00 -1.26 -5.04 105.19 100.44 2k7n n GLY 183 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2k7n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7n s ASP 184 N -0.10 3.96 0.00 1.61 1.11 -1.26 -4.98 116.67 117.01 2k7n s ASP 184 Ca -0.03 0.89 0.00 0.00 0.18 0.00 0.00 52.55 53.59 2k7n s ASP 184 Cb 0.00 -1.43 0.00 0.00 1.07 0.00 0.00 42.92 42.56 2k7n s ASP 184 CO 0.09 -2.26 0.00 0.61 1.18 0.00 0.00 175.17 174.79 2k7n n GLY 185 N -2.69 4.93 3.91 0.21 0.00 -1.26 -3.16 105.19 107.13 2k7n n GLY 185 Ca 0.07 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2k7n n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 186 N 0.00 1.65 0.55 -0.02 0.00 0.98 -4.74 107.32 105.74 2k7n s GLY 186 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 44.72 43.68 2k7n s GLY 186 CO 0.00 -0.29 1.21 0.00 0.00 0.00 0.00 173.10 174.02 2k7n s ALA 187 N -3.60 2.71 -0.55 3.20 0.00 0.12 -4.84 121.76 118.79 2k7n s ALA 187 Ca 0.65 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 53.33 2k7n s ALA 187 Cb -0.09 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2k7n s ALA 187 CO 0.49 -1.01 1.18 -0.06 0.00 0.00 0.00 175.76 176.36 2k7n s PHE 188 N -1.56 2.66 -1.42 0.00 0.08 -1.26 -4.73 117.98 111.76 2k7n s PHE 188 Ca 0.73 0.49 0.30 0.00 0.12 0.00 0.00 56.93 58.57 2k7n s PHE 188 Cb -0.30 -4.49 1.52 0.00 -0.57 0.00 0.00 43.02 39.17 2k7n s PHE 188 CO 0.35 -1.50 2.05 -2.30 -0.10 0.00 0.00 175.22 173.72 2k7n n PRO 189 N 8.27 0.42 0.23 0.24 -0.02 -1.26 -3.44 135.00 139.43 2k7n n PRO 189 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2k7n n PRO 189 Cb 0.49 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.89 2k7n n PRO 189 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2k7n h GLU 190 N 0.00 0.00 -6.67 -0.52 5.08 -1.89 0.96 114.58 111.54 2k7n h GLU 190 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 2k7n h GLU 190 Cb 0.29 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.58 2k7n h GLU 190 CO 0.00 0.16 -0.12 0.96 -1.00 0.00 0.00 179.01 179.00 2k7n s ILE 191 N -3.50 2.64 -0.18 3.13 -4.36 -1.22 -4.75 121.20 112.96 2k7n s ILE 191 Ca 0.02 -0.86 0.13 0.00 -0.26 0.00 0.00 60.65 59.69 2k7n s ILE 191 Cb 0.09 -2.78 0.38 0.00 1.25 0.00 0.00 42.46 41.39 2k7n s ILE 191 CO 0.63 0.00 1.20 1.41 0.24 0.00 0.00 174.94 178.42 2k7n n HIS 192 N -2.18 0.00 -4.05 1.37 8.25 -1.26 -3.74 115.22 113.61 2k7n n HIS 192 Ca 0.10 -1.31 -0.23 0.00 -0.26 0.00 0.00 57.72 56.02 2k7n n HIS 192 Cb 0.60 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.95 2.74 -0.47 1.59 0.11 -1.26 -5.04 120.40 115.12 2k7n s VAL 193 Ca 0.36 -1.66 -0.22 0.00 -2.93 0.00 0.00 61.98 57.52 2k7n s VAL 193 Cb 0.34 -2.98 0.03 0.00 -1.53 0.00 0.00 36.38 32.24 2k7n s VAL 193 CO -0.05 -0.10 0.77 0.00 -3.33 0.00 0.00 175.10 172.39 2k7n s ALA 194 N -2.49 3.28 -0.02 1.54 0.00 -1.26 -4.56 121.76 118.26 2k7n s ALA 194 Ca 0.40 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 2k7n s ALA 194 Cb -0.00 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2k7n s ALA 194 CO 0.23 -2.00 0.40 1.14 0.00 0.00 0.00 175.76 175.53 2k7n s GLN 195 N 3.27 0.77 0.11 0.00 1.03 -1.25 -5.07 119.66 118.52 2k7n s GLN 195 Ca 0.27 -0.09 0.07 0.00 0.04 0.00 0.00 55.36 55.66 2k7n s GLN 195 Cb -0.13 0.35 -0.04 0.00 0.03 0.00 0.00 33.01 33.22 2k7n s GLN 195 CO 0.20 -0.22 -0.18 0.71 -2.54 0.00 0.00 175.29 173.26 2k7n s TYR 196 N -1.32 1.60 0.00 9.60 1.51 -1.26 -2.95 117.35 124.52 2k7n s TYR 196 Ca -0.13 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2k7n s TYR 196 Cb -0.04 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.95 2k7n s TYR 196 CO 0.06 0.18 0.66 -0.35 -1.11 0.00 0.00 175.55 174.99 2k7n n PRO 197 N 0.90 0.00 -0.21 -1.71 -0.04 -1.26 -4.29 135.00 128.38 2k7n n PRO 197 Ca -0.18 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 2k7n n PRO 197 Cb 0.55 -1.31 0.16 0.00 -0.04 0.00 0.00 33.50 32.86 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 -1.90 2.96 0.00 1.53 -0.00 -1.26 -4.97 117.00 113.35 2k7n n LEU 198 Ca 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 56.01 53.34 2k7n n LEU 198 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 2k7n n LEU 198 CO 0.00 0.67 0.00 0.47 -0.00 0.00 0.00 177.39 178.53 2k7n n ASP 199 N -0.57 -3.39 0.17 1.45 8.00 -1.26 -4.86 116.55 116.09 2k7n n ASP 199 Ca 0.14 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.70 2k7n n ASP 199 Cb 0.63 -1.79 0.51 0.00 -0.02 0.00 0.00 41.12 40.45 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 0.75 0.15 -0.00 -1.24 -0.00 -1.93 -1.85 114.93 110.82 2k7n h MET 200 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2k7n h MET 200 Cb 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 2k7n h MET 200 CO 0.00 0.19 -0.00 0.41 -0.00 0.00 0.00 176.91 177.51 2k7n n GLY 201 N -1.26 -1.04 0.19 -3.00 0.00 -1.25 -2.91 105.19 95.91 2k7n n GLY 201 Ca -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.03 0.00 0.00 1.61 3.08 -1.67 -3.46 114.38 113.97 2k7n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 202 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2k7n h ARG 202 CO 0.00 0.14 0.00 1.17 -1.07 0.00 0.00 179.97 180.21