#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7n n ALA 2 N 0.00 -0.05 -1.97 -5.12 0.00 -1.26 -5.13 120.51 106.99 2k7n n ALA 2 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 2k7n n ALA 2 Cb 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2k7n n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7n s ALA 3 N -2.25 3.64 -0.05 0.00 0.00 -1.26 -4.44 121.76 117.40 2k7n s ALA 3 Ca 0.15 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.35 2k7n s ALA 3 Cb -0.00 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2k7n s ALA 3 CO 0.11 -0.70 0.05 -0.89 0.00 0.00 0.00 175.76 174.33 2k7n n ILE 4 N 3.12 -5.39 -3.08 0.00 5.41 -1.26 -4.99 119.36 113.17 2k7n n ILE 4 Ca 0.09 0.68 -0.43 0.00 1.00 0.00 0.00 62.75 64.09 2k7n n ILE 4 Cb 0.41 -4.39 -0.06 0.00 -0.71 0.00 0.00 39.64 34.89 2k7n n ILE 4 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2k7n s PRO 5 N -0.82 3.19 0.34 0.38 0.05 -1.26 -5.05 135.00 131.83 2k7n s PRO 5 Ca -0.06 -0.68 -0.29 0.00 0.05 0.00 0.00 61.00 60.03 2k7n s PRO 5 Cb 0.00 -4.07 -0.12 0.00 0.05 0.00 0.00 34.50 30.37 2k7n s PRO 5 CO 0.21 -1.26 1.44 -0.35 0.05 0.00 0.00 177.00 177.09 2k7n n PRO 6 N 6.49 2.44 -1.71 0.56 -0.04 -1.26 -4.92 135.00 136.56 2k7n n PRO 6 Ca -0.04 0.86 -0.40 0.00 -0.04 0.00 0.00 63.50 63.89 2k7n n PRO 6 Cb 0.46 -2.55 0.03 0.00 -0.04 0.00 0.00 33.50 31.41 2k7n n PRO 6 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k7n n ASP 7 N 1.04 2.44 -0.06 3.54 -0.08 -1.26 -4.90 116.55 117.27 2k7n n ASP 7 Ca 0.05 1.02 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 2k7n n ASP 7 Cb 0.37 -1.52 0.35 0.00 2.34 0.00 0.00 41.12 42.66 2k7n n ASP 7 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2k7n n SER 8 N -0.40 0.53 -4.45 1.67 7.64 -1.26 -4.69 113.62 112.66 2k7n n SER 8 Ca 0.09 -0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 2k7n n SER 8 Cb 0.43 0.10 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 2k7n n SER 8 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2k7n s TRP 9 N -2.86 3.11 -0.42 1.43 -0.11 -1.26 -5.07 118.94 113.76 2k7n s TRP 9 Ca 0.15 -0.43 -0.17 0.00 1.22 0.00 0.00 56.10 56.88 2k7n s TRP 9 Cb 0.18 -2.27 0.02 0.00 -1.50 0.00 0.00 33.47 29.91 2k7n s TRP 9 CO 0.62 -0.37 0.42 -0.65 -4.62 0.00 0.00 176.95 172.35 2k7n s GLN 10 N 1.62 3.07 -0.22 5.86 1.11 -1.26 -5.04 119.66 124.81 2k7n s GLN 10 Ca 0.06 -0.80 -0.29 0.00 0.01 0.00 0.00 55.36 54.34 2k7n s GLN 10 Cb -0.16 -3.97 -0.03 0.00 -1.01 0.00 0.00 33.01 27.84 2k7n s GLN 10 CO 0.05 -0.84 1.78 -1.25 0.01 0.00 0.00 175.29 175.04 2k7n s PRO 11 N 2.06 3.62 0.22 2.91 0.04 -1.26 -4.90 135.00 137.69 2k7n s PRO 11 Ca 0.11 1.75 -0.08 0.00 0.04 0.00 0.00 61.00 62.83 2k7n s PRO 11 Cb -0.17 -4.14 0.16 0.00 0.04 0.00 0.00 34.50 30.39 2k7n s PRO 11 CO 0.13 -1.52 1.78 -1.00 0.04 0.00 0.00 177.00 176.43 2k7n h PRO 12 N 11.88 1.20 -4.86 0.56 0.13 -1.97 -3.45 132.00 135.49 2k7n h PRO 12 Ca -0.36 -0.22 -0.32 0.00 -0.87 0.00 0.00 66.00 64.23 2k7n h PRO 12 Cb 1.18 -0.19 -0.21 0.00 0.13 0.00 0.00 31.00 31.91 2k7n h PRO 12 CO 1.00 0.97 -0.75 1.21 -0.23 0.00 0.00 178.00 180.20 2k7n s ASN 13 N -6.37 1.19 0.00 1.44 3.84 -1.19 -2.82 114.94 111.03 2k7n s ASN 13 Ca -0.12 -0.61 0.05 0.00 0.21 0.00 0.00 52.86 52.38 2k7n s ASN 13 Cb 0.16 0.01 -0.01 0.00 -0.55 0.00 0.00 41.25 40.85 2k7n s ASN 13 CO 0.84 -0.18 -0.14 0.68 -2.79 0.00 0.00 177.10 175.51 2k7n s VAL 14 N -1.53 1.13 -0.22 -5.21 -7.23 -0.16 -1.02 120.40 106.17 2k7n s VAL 14 Ca -0.05 -0.73 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2k7n s VAL 14 Cb -0.09 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2k7n s VAL 14 CO 0.01 0.23 0.29 -0.31 -0.31 0.00 0.00 175.10 175.01 2k7n s TYR 15 N -0.48 3.34 -0.41 2.82 1.51 0.13 -2.23 117.35 122.03 2k7n s TYR 15 Ca 0.05 0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 56.50 2k7n s TYR 15 Cb -0.06 -2.41 0.11 0.00 -0.11 0.00 0.00 41.96 39.48 2k7n s TYR 15 CO 0.00 0.01 0.22 -0.51 -1.11 0.00 0.00 175.55 174.16 2k7n s LEU 16 N 1.24 5.25 -0.45 -1.29 1.43 0.72 -0.94 118.68 124.65 2k7n s LEU 16 Ca 0.14 -1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 50.99 2k7n s LEU 16 Cb -0.14 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2k7n s LEU 16 CO 0.07 -0.55 1.03 -1.61 0.23 0.00 0.00 176.35 175.51 2k7n s GLU 17 N 1.18 3.67 0.54 1.70 2.02 0.10 -0.37 118.70 127.55 2k7n s GLU 17 Ca 0.07 0.42 0.07 0.00 0.02 0.00 0.00 54.97 55.56 2k7n s GLU 17 Cb -0.23 -3.90 0.05 0.00 0.10 0.00 0.00 34.13 30.15 2k7n s GLU 17 CO -0.03 -1.25 0.56 0.95 0.02 0.00 0.00 175.26 175.50 2k7n s THR 18 N 4.04 1.95 -0.07 3.63 -4.23 0.14 -0.53 115.64 120.57 2k7n s THR 18 Ca 0.42 -1.28 0.31 0.00 -1.18 0.00 0.00 61.69 59.96 2k7n s THR 18 Cb -0.09 -2.22 0.37 0.00 1.34 0.00 0.00 72.50 71.89 2k7n s THR 18 CO 0.28 0.00 1.89 0.77 -0.54 0.00 0.00 174.62 177.02 2k7n h SER 19 N 0.54 0.00 0.13 3.99 4.64 -1.77 -3.16 113.55 117.93 2k7n h SER 19 Ca -0.34 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.61 2k7n h SER 19 Cb 1.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2k7n h SER 19 CO 0.50 0.00 -2.07 0.23 -0.87 0.00 0.00 176.83 174.62 2k7n n MET 20 N -2.97 0.73 0.00 4.77 2.81 -1.26 -5.02 117.12 116.17 2k7n n MET 20 Ca 0.01 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 2k7n n MET 20 Cb 0.33 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 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 2.00 0.30 2.84 3.03 0.00 -1.20 -5.09 105.19 107.07 2k7n n GLY 21 Ca -0.33 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 2.28 -0.02 -0.02 -0.61 2.07 -1.26 0.25 121.20 123.89 2k7n s ILE 22 Ca 0.00 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2k7n s ILE 22 Cb 0.00 -0.03 0.03 0.00 0.13 0.00 0.00 42.46 42.59 2k7n s ILE 22 CO 0.00 0.03 0.02 -0.63 -1.91 0.00 0.00 174.94 172.44 2k7n s ILE 23 N 0.30 0.05 0.14 2.00 1.09 0.51 -4.44 121.20 120.85 2k7n s ILE 23 Ca -0.03 0.15 0.11 0.00 -1.10 0.00 0.00 60.65 59.78 2k7n s ILE 23 Cb -0.04 -0.16 -0.04 0.00 -1.06 0.00 0.00 42.46 41.16 2k7n s ILE 23 CO -0.01 0.11 -0.24 0.68 -0.10 0.00 0.00 174.94 175.38 2k7n s VAL 24 N 0.99 2.45 0.10 2.92 -7.23 -1.15 -0.20 120.40 118.28 2k7n s VAL 24 Ca -0.09 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2k7n s VAL 24 Cb -0.13 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2k7n s VAL 24 CO -0.02 0.04 0.18 -1.48 -0.31 0.00 0.00 175.10 173.50 2k7n s LEU 25 N -2.25 1.45 0.23 1.32 -0.00 -0.94 -0.37 118.68 118.11 2k7n s LEU 25 Ca 0.17 -0.77 0.05 0.00 -0.00 0.00 0.00 54.13 53.58 2k7n s LEU 25 Cb -0.10 0.94 -0.05 0.00 -0.00 0.00 0.00 46.19 46.98 2k7n s LEU 25 CO 0.08 -0.75 -0.04 -1.83 -0.00 0.00 0.00 176.35 173.81 2k7n s GLU 26 N -3.90 1.34 0.30 1.48 -1.05 -0.06 -0.98 118.70 115.82 2k7n s GLU 26 Ca 0.09 -1.66 0.06 0.00 -0.15 0.00 0.00 54.97 53.31 2k7n s GLU 26 Cb 0.05 -0.76 -0.02 0.00 -0.44 0.00 0.00 34.13 32.96 2k7n s GLU 26 CO -0.08 -0.02 0.37 -0.51 0.95 0.00 0.00 175.26 175.96 2k7n s LEU 27 N -3.31 3.98 -0.64 1.83 2.01 -1.13 -1.16 118.68 120.26 2k7n s LEU 27 Ca 0.26 -0.18 -0.24 0.00 0.01 0.00 0.00 54.13 53.98 2k7n s LEU 27 Cb 0.04 -2.62 0.06 0.00 0.01 0.00 0.00 46.19 43.68 2k7n s LEU 27 CO 0.08 -0.26 1.00 -0.31 1.01 0.00 0.00 176.35 177.87 2k7n s TYR 28 N -2.14 2.65 -1.95 0.29 1.51 -1.21 -4.84 117.35 111.67 2k7n s TYR 28 Ca 0.39 -0.32 0.30 0.00 -1.01 0.00 0.00 57.07 56.44 2k7n s TYR 28 Cb -0.08 -4.28 1.56 0.00 -0.11 0.00 0.00 41.96 39.05 2k7n s TYR 28 CO 0.29 -1.62 2.04 0.91 -1.11 0.00 0.00 175.55 176.06 2k7n n TRP 29 N 7.87 0.00 0.07 2.71 8.01 -1.26 -2.72 117.44 132.12 2k7n n TRP 29 Ca -0.01 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.15 2k7n n TRP 29 Cb 0.47 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.31 29.68 2k7n n TRP 29 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 2k7n h LYS 30 N 0.55 -0.19 0.00 -0.99 6.56 -2.01 -3.41 116.57 117.09 2k7n h LYS 30 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2k7n h LYS 30 Cb 0.20 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2k7n h LYS 30 CO 0.00 -0.12 -0.01 0.72 -2.06 0.00 0.00 179.45 177.98 2k7n n HIS 31 N -2.83 0.00 -3.08 -1.35 8.25 -1.26 -4.77 115.22 110.19 2k7n n HIS 31 Ca -0.02 -0.44 -0.22 0.00 -0.26 0.00 0.00 57.72 56.78 2k7n n HIS 31 Cb 0.08 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k7n n ALA 32 N -0.48 3.11 -0.06 -1.41 0.00 -1.10 -4.94 120.51 115.63 2k7n n ALA 32 Ca 0.01 -3.92 -0.12 0.00 0.00 0.00 0.00 53.44 49.41 2k7n n ALA 32 Cb 0.34 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 2.99 0.37 -0.73 0.00 0.11 -1.80 0.13 132.00 133.06 2k7n h PRO 33 Ca 0.11 -0.14 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2k7n h PRO 33 Cb 0.79 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 2k7n h PRO 33 CO 0.63 0.63 0.24 1.57 -0.21 0.00 0.00 178.00 180.86 2k7n h LYS 34 N 0.08 1.14 -0.50 1.05 2.10 -1.93 -1.29 116.57 117.21 2k7n h LYS 34 Ca 0.05 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.35 2k7n h LYS 34 Cb 0.50 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.65 2k7n h LYS 34 CO 0.02 0.96 -0.09 1.15 -2.00 0.00 0.00 179.45 179.49 2k7n h THR 35 N 1.08 1.27 -0.24 0.07 2.02 -1.90 -0.54 112.91 114.67 2k7n h THR 35 Ca 0.24 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.22 2k7n h THR 35 Cb 0.29 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2k7n h THR 35 CO -0.01 0.43 0.10 0.00 0.37 0.00 0.00 175.52 176.41 2k7n h LYS 37 N 0.23 0.53 -0.09 0.00 1.57 -0.94 0.17 116.57 118.05 2k7n h LYS 37 Ca 0.10 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2k7n h LYS 37 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2k7n h LYS 37 CO -0.09 0.58 -0.17 -0.97 -0.57 0.00 0.00 179.45 178.23 2k7n h ASN 38 N 0.51 -0.53 -0.27 0.86 -1.24 -0.80 0.35 115.58 114.46 2k7n h ASN 38 Ca 0.11 0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2k7n h ASN 38 Cb 0.37 0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 2k7n h ASN 38 CO 0.01 -0.23 -0.08 0.15 -1.29 0.00 0.00 177.43 176.00 2k7n h PHE 39 N -0.24 0.60 -0.65 0.67 3.04 -1.13 -2.41 116.94 116.83 2k7n h PHE 39 Ca 0.08 -0.14 0.08 0.00 3.98 0.00 0.00 57.97 61.97 2k7n h PHE 39 Cb 0.36 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.66 2k7n h PHE 39 CO -0.27 0.75 0.32 0.00 -2.02 0.00 0.00 178.31 177.10 2k7n h ALA 40 N 0.76 0.87 -0.34 2.41 0.00 -0.37 0.49 119.26 123.08 2k7n h ALA 40 Ca 0.07 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2k7n h ALA 40 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k7n h ALA 40 CO 0.03 -0.05 -0.40 0.93 0.00 0.00 0.00 179.25 179.76 2k7n h GLU 41 N 0.58 0.83 0.00 0.00 5.08 -0.26 -1.12 114.58 119.69 2k7n h GLU 41 Ca 0.31 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2k7n h GLU 41 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k7n h GLU 41 CO -0.23 1.08 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.61 2k7n h LEU 42 N 0.68 0.00 -0.15 1.33 -0.00 -0.89 0.13 115.31 116.41 2k7n h LEU 42 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2k7n h LEU 42 Cb 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2k7n h LEU 42 CO 0.09 0.18 -0.25 0.00 -0.00 0.00 0.00 178.44 178.46 2k7n h ALA 43 N 1.82 0.23 -0.09 1.53 0.00 -0.41 -0.72 119.26 121.62 2k7n h ALA 43 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2k7n h ALA 43 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2k7n h ALA 43 CO 0.02 0.21 -0.19 0.00 0.00 0.00 0.00 179.25 179.29 2k7n h ARG 44 N 0.05 0.14 -0.18 0.00 3.08 -0.48 -1.87 114.38 115.12 2k7n h ARG 44 Ca 0.01 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 2k7n h ARG 44 Cb 0.82 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2k7n h ARG 44 CO 0.06 0.34 -0.70 0.00 -1.07 0.00 0.00 179.97 178.59 2k7n h ARG 45 N 0.13 0.78 0.00 0.04 -0.00 -0.97 -3.48 114.38 110.89 2k7n h ARG 45 Ca 0.03 -0.61 0.00 0.00 -0.50 0.00 0.00 59.98 58.90 2k7n h ARG 45 Cb 0.42 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.51 2k7n h ARG 45 CO 0.03 1.22 0.00 0.41 0.00 0.00 0.00 179.97 181.63 2k7n n GLY 46 N 0.64 2.00 0.17 0.04 0.00 -0.33 -4.99 105.19 102.71 2k7n n GLY 46 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2k7n n GLY 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2k7n h TYR 47 N 0.00 0.00 0.00 1.61 -1.99 -1.67 -2.86 116.97 112.06 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2k7n h TYR 47 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 178.16 178.26 2k7n h TYR 48 N 0.00 0.00 0.00 4.88 -0.00 -1.91 -3.01 116.97 116.93 2k7n h TYR 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2k7n h TYR 48 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 2k7n h TYR 48 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.25 2k7n n ASN 49 N -2.65 0.00 -0.89 0.10 3.02 -1.08 -1.93 115.26 111.82 2k7n n ASN 49 Ca 0.03 0.34 0.03 0.00 -0.03 0.00 0.00 54.58 54.95 2k7n n ASN 49 Cb 0.36 -0.43 0.16 0.00 -0.61 0.00 0.00 39.78 39.26 2k7n n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7n n GLY 50 N 0.17 4.74 3.63 7.41 0.00 -1.13 -4.68 105.19 115.32 2k7n n GLY 50 Ca 0.05 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.01 3.53 0.06 2.61 -4.23 -0.82 -4.06 115.64 109.73 2k7n s THR 51 Ca 0.39 -1.49 -0.08 0.00 -1.18 0.00 0.00 61.69 59.33 2k7n s THR 51 Cb 0.38 -2.76 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 2k7n s THR 51 CO -0.07 -0.10 0.16 -1.59 -0.54 0.00 0.00 174.62 172.48 2k7n s LYS 52 N -2.87 0.73 -0.23 3.99 0.00 -1.20 -0.30 119.74 119.87 2k7n s LYS 52 Ca 0.26 -0.84 -0.20 0.00 0.00 0.00 0.00 55.97 55.19 2k7n s LYS 52 Cb -0.09 0.30 -0.02 0.00 0.00 0.00 0.00 37.83 38.01 2k7n s LYS 52 CO 0.17 -0.21 0.62 -0.06 0.00 0.00 0.00 175.35 175.87 2k7n s PHE 53 N -3.24 3.32 -0.18 1.78 0.08 -0.04 -0.50 117.98 119.20 2k7n s PHE 53 Ca 0.00 0.86 0.07 0.00 0.12 0.00 0.00 56.93 57.98 2k7n s PHE 53 Cb 0.02 -2.81 -0.15 0.00 -0.57 0.00 0.00 43.02 39.50 2k7n s PHE 53 CO -0.08 -0.25 -0.07 1.58 -0.10 0.00 0.00 175.22 176.30 2k7n n HIS 54 N 5.40 0.00 -3.89 0.36 -0.00 0.67 -4.56 115.22 113.19 2k7n n HIS 54 Ca -0.01 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.82 2k7n n HIS 54 Cb 0.49 -0.76 -0.14 0.00 -0.12 0.00 0.00 29.99 29.47 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 -2.38 2.72 -0.41 1.57 1.81 -1.04 -4.91 118.95 116.32 2k7n s ARG 55 Ca -0.18 -1.07 0.02 0.00 -1.72 0.00 0.00 55.73 52.78 2k7n s ARG 55 Cb 0.06 -3.15 0.12 0.00 -0.45 0.00 0.00 34.95 31.52 2k7n s ARG 55 CO 0.53 -0.50 0.17 0.42 -0.68 0.00 0.00 175.30 175.24 2k7n s ILE 56 N 1.34 1.73 -0.25 1.52 1.09 -1.26 0.28 121.20 125.65 2k7n s ILE 56 Ca -0.01 -2.42 -0.14 0.00 -1.10 0.00 0.00 60.65 56.97 2k7n s ILE 56 Cb -0.18 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.94 2k7n s ILE 56 CO -0.02 -0.76 0.33 -0.63 -0.10 0.00 0.00 174.94 173.76 2k7n s ILE 57 N 0.61 5.22 -0.11 2.92 1.01 -0.63 -4.81 121.20 125.41 2k7n s ILE 57 Ca 0.14 0.50 -0.35 0.00 0.00 0.00 0.00 60.65 60.94 2k7n s ILE 57 Cb -0.22 -3.66 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2k7n s ILE 57 CO -0.07 0.22 1.82 0.29 0.00 0.00 0.00 174.94 177.20 2k7n n LYS 58 N 4.93 1.94 -3.82 2.79 5.02 -1.21 -1.28 118.16 126.54 2k7n n LYS 58 Ca -0.10 0.71 -0.28 0.00 -2.02 0.00 0.00 58.31 56.62 2k7n n LYS 58 Cb 0.51 -2.52 0.04 0.00 -0.02 0.00 0.00 35.03 33.05 2k7n n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k7n n ASP 59 N 6.10 -4.79 0.00 4.39 8.00 -1.24 -4.84 116.55 124.17 2k7n n ASP 59 Ca 0.23 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2k7n n ASP 59 Cb 0.26 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 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 -4.72 0.00 -3.46 1.24 -0.00 -0.41 -4.27 117.46 105.85 2k7n n PHE 60 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2k7n n PHE 60 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.00 2k7n n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k7n s MET 61 N 0.00 1.15 -0.31 -4.13 0.23 -1.16 -0.47 119.30 114.61 2k7n s MET 61 Ca 0.00 -0.27 0.01 0.00 -1.03 0.00 0.00 55.69 54.40 2k7n s MET 61 Cb 0.00 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.93 2k7n s MET 61 CO 0.00 -0.47 0.06 0.42 -2.03 0.00 0.00 175.02 173.00 2k7n s ILE 62 N -3.02 1.43 -0.21 3.16 1.01 0.14 -1.61 121.20 122.09 2k7n s ILE 62 Ca -0.01 -1.69 -0.26 0.00 0.00 0.00 0.00 60.65 58.69 2k7n s ILE 62 Cb -0.01 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2k7n s ILE 62 CO -0.07 -0.57 0.87 -1.58 0.00 0.00 0.00 174.94 173.59 2k7n s GLN 63 N 1.35 4.24 0.02 2.79 0.74 0.14 -1.59 119.66 127.35 2k7n s GLN 63 Ca 0.08 1.05 -0.05 0.00 0.05 0.00 0.00 55.36 56.49 2k7n s GLN 63 Cb -0.18 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.30 2k7n s GLN 63 CO -0.17 -0.47 0.07 0.20 -0.55 0.00 0.00 175.29 174.38 2k7n s GLY 64 N 1.25 0.15 0.00 2.59 0.00 0.42 -0.24 107.32 111.48 2k7n s GLY 64 Ca 0.38 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2k7n s GLY 64 CO 0.09 -0.51 0.00 0.61 0.00 0.00 0.00 173.10 173.29 2k7n n GLY 65 N 1.30 0.59 2.70 0.20 0.00 0.34 -1.05 105.19 109.27 2k7n n GLY 65 Ca -0.22 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 2k7n n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7n n ASP 66 N 0.00 -6.03 0.31 1.61 2.03 -1.25 -3.24 116.55 109.98 2k7n n ASP 66 Ca 0.00 1.41 0.20 0.00 0.52 0.00 0.00 54.79 56.92 2k7n n ASP 66 Cb 0.00 -5.29 0.96 0.00 -0.72 0.00 0.00 41.12 36.06 2k7n n ASP 66 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2k7n h PRO 67 N 3.36 0.00 0.00 -0.67 0.13 -1.79 -2.19 132.00 130.83 2k7n h PRO 67 Ca -0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2k7n h PRO 67 Cb 0.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 2k7n h PRO 67 CO 0.08 0.01 -0.95 1.79 -0.23 0.00 0.00 178.00 178.70 2k7n h THR 68 N 0.00 1.14 -0.68 1.56 1.35 -1.89 -3.46 112.91 110.93 2k7n h THR 68 Ca -0.00 -2.70 -0.12 0.00 -0.55 0.00 0.00 66.41 63.04 2k7n h THR 68 Cb 0.24 2.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2k7n h THR 68 CO 0.00 0.65 -0.14 0.61 -0.25 0.00 0.00 175.52 176.39 2k7n n GLY 69 N 1.33 0.37 0.00 5.82 0.00 -0.82 -4.91 105.19 106.98 2k7n n GLY 69 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.60 0.04 0.00 2.61 5.66 -1.26 -5.03 114.28 112.70 2k7n n THR 70 Ca -0.07 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2k7n n THR 70 Cb 0.43 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 2k7n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k7n n GLY 71 N 2.61 1.01 0.63 1.09 0.00 -1.26 -4.92 105.19 104.36 2k7n n GLY 71 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.82 0.00 -2.53 1.61 -4.01 -1.26 -4.93 116.66 103.72 2k7n n ARG 72 Ca 0.00 -0.66 -0.14 0.00 -1.04 0.00 0.00 57.85 56.01 2k7n n ARG 72 Cb 0.00 -0.15 0.03 0.00 -3.04 0.00 0.00 32.46 29.30 2k7n n ARG 72 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2k7n n GLY 73 N 0.04 2.29 0.00 2.89 0.00 -1.26 -5.00 105.19 104.15 2k7n n GLY 73 Ca -0.02 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 0.61 -1.75 2.68 -0.02 0.00 -1.26 -4.42 105.19 101.04 2k7n n GLY 74 Ca 0.06 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.38 -0.19 0.40 4.61 0.00 -1.26 -4.64 120.51 118.04 2k7n n ALA 75 Ca 0.00 0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.74 2k7n n ALA 75 Cb 0.00 -1.77 0.40 0.00 0.00 0.00 0.00 19.45 18.07 2k7n n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k7n n SER 76 N -1.09 0.36 -0.23 0.00 2.88 -1.26 -2.02 113.62 112.25 2k7n n SER 76 Ca -0.13 0.60 -0.07 0.00 -1.33 0.00 0.00 58.87 57.95 2k7n n SER 76 Cb 0.59 -0.67 0.07 0.00 -0.75 0.00 0.00 64.21 63.45 2k7n n SER 76 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2k7n h ILE 77 N 0.00 1.26 -0.02 2.46 3.07 -1.92 -2.71 117.51 119.65 2k7n h ILE 77 Ca 0.00 -0.97 -0.19 0.00 1.55 0.00 0.00 64.86 65.26 2k7n h ILE 77 Cb 0.27 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.38 2k7n h ILE 77 CO 0.00 0.37 -0.81 1.88 -1.05 0.00 0.00 178.15 178.54 2k7n h TYR 78 N 1.03 0.31 0.00 0.16 0.05 -1.81 -3.48 116.97 113.24 2k7n h TYR 78 Ca 0.21 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2k7n h TYR 78 Cb 0.37 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2k7n h TYR 78 CO 0.03 0.93 0.00 0.41 -1.05 0.00 0.00 178.16 178.48 2k7n n GLY 79 N 0.72 1.84 0.46 3.88 0.00 -1.02 -5.07 105.19 106.01 2k7n n GLY 79 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2k7n n GLY 79 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k7n n LYS 80 N 0.00 0.12 -1.29 1.61 0.00 -1.26 -4.96 118.16 112.37 2k7n n LYS 80 Ca 0.00 -0.24 -0.30 0.00 -0.00 0.00 0.00 58.31 57.78 2k7n n LYS 80 Cb 0.00 0.30 0.12 0.00 -0.00 0.00 0.00 35.03 35.45 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2k7n s GLN 81 N -2.01 1.58 -0.05 -1.58 0.00 -1.26 -4.69 119.66 111.65 2k7n s GLN 81 Ca 0.02 0.83 -0.06 0.00 -0.00 0.00 0.00 55.36 56.15 2k7n s GLN 81 Cb -0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 33.01 31.12 2k7n s GLN 81 CO 0.01 -2.02 0.19 0.12 0.00 0.00 0.00 175.29 173.59 2k7n s PHE 82 N -2.98 3.58 0.57 9.60 5.36 -0.54 -4.86 117.98 128.72 2k7n s PHE 82 Ca 0.62 0.50 -0.21 0.00 -0.96 0.00 0.00 56.93 56.89 2k7n s PHE 82 Cb -0.17 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2k7n s PHE 82 CO 0.56 0.68 1.28 -1.91 -1.46 0.00 0.00 175.22 174.37 2k7n n GLU 83 N 1.45 1.47 -2.06 10.12 2.13 -1.26 -3.07 120.64 129.43 2k7n n GLU 83 Ca -0.15 0.55 -0.42 0.00 0.66 0.00 0.00 57.16 57.80 2k7n n GLU 83 Cb 0.54 -2.49 -0.03 0.00 0.27 0.00 0.00 31.44 29.73 2k7n n GLU 83 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2k7n s ASP 84 N -1.03 6.71 -0.23 4.31 -4.77 -1.26 -4.87 116.67 115.53 2k7n s ASP 84 Ca 0.74 2.33 0.11 0.00 -3.30 0.00 0.00 52.55 52.42 2k7n s ASP 84 Cb -0.42 -2.56 0.44 0.00 -1.09 0.00 0.00 42.92 39.29 2k7n s ASP 84 CO 0.48 -0.81 1.29 1.21 0.70 0.00 0.00 175.17 178.04 2k7n n GLU 85 N 5.44 1.67 -1.52 2.11 4.07 -1.26 -5.02 120.64 126.12 2k7n n GLU 85 Ca 0.15 -3.24 -0.39 0.00 -0.06 0.00 0.00 57.16 53.61 2k7n n GLU 85 Cb 0.42 -1.68 -0.09 0.00 -0.06 0.00 0.00 31.44 30.03 2k7n n GLU 85 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2k7n n LEU 86 N -1.13 1.31 -3.13 4.31 4.77 -1.26 -4.82 117.00 117.05 2k7n n LEU 86 Ca 0.23 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.91 2k7n n LEU 86 Cb 0.79 -1.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2k7n n LEU 86 CO 0.03 -1.11 -0.15 1.41 -1.33 0.00 0.00 177.39 176.25 2k7n n HIS 87 N 12.91 -1.99 -0.99 -1.77 8.25 -1.26 -5.03 115.22 125.34 2k7n n HIS 87 Ca 0.51 -2.60 -0.35 0.00 -0.26 0.00 0.00 57.72 55.02 2k7n n HIS 87 Cb 0.27 0.69 -0.04 0.00 1.12 0.00 0.00 29.99 32.03 2k7n n HIS 87 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2k7n n PRO 88 N 2.70 1.68 0.21 -0.41 -0.04 -1.26 -4.51 135.00 133.37 2k7n n PRO 88 Ca 0.24 -1.69 0.09 0.00 -0.04 0.00 0.00 63.50 62.10 2k7n n PRO 88 Cb 0.52 -2.74 0.35 0.00 -0.04 0.00 0.00 33.50 31.59 2k7n n PRO 88 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2k7n h ASP 89 N 7.34 0.00 -3.24 3.54 3.58 -1.96 -3.44 116.42 122.25 2k7n h ASP 89 Ca 0.44 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 57.43 2k7n h ASP 89 Cb 0.48 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.58 2k7n h ASP 89 CO 1.77 0.25 0.08 -1.48 -2.88 0.00 0.00 179.24 176.98 2k7n s LEU 90 N -6.63 3.28 -0.03 2.28 2.34 -1.26 -5.04 118.68 113.63 2k7n s LEU 90 Ca 0.02 0.44 0.04 0.00 0.06 0.00 0.00 54.13 54.69 2k7n s LEU 90 Cb 0.09 -3.26 -0.03 0.00 -0.56 0.00 0.00 46.19 42.43 2k7n s LEU 90 CO 0.66 -1.07 -0.13 -0.75 -1.06 0.00 0.00 176.35 174.00 2k7n s LYS 91 N -4.88 2.45 -0.89 1.48 2.20 0.11 -5.01 119.74 115.20 2k7n s LYS 91 Ca 0.54 -0.74 -0.21 0.00 -0.36 0.00 0.00 55.97 55.20 2k7n s LYS 91 Cb -0.10 -2.38 -0.13 0.00 -1.51 0.00 0.00 37.83 33.71 2k7n s LYS 91 CO 0.42 0.61 1.97 1.97 -0.36 0.00 0.00 175.35 179.96 2k7n n PHE 92 N 2.05 2.16 -0.28 4.03 1.16 -1.26 -4.27 117.46 121.05 2k7n n PHE 92 Ca -0.17 -1.97 -0.06 0.00 -1.87 0.00 0.00 57.45 53.38 2k7n n PHE 92 Cb 0.52 -1.87 0.06 0.00 -1.61 0.00 0.00 39.48 36.59 2k7n n PHE 92 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2k7n h THR 93 N 4.47 1.25 0.00 1.97 1.35 -1.84 -3.43 112.91 116.68 2k7n h THR 93 Ca 0.44 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2k7n h THR 93 Cb 0.67 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2k7n h THR 93 CO 1.93 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 178.11 2k7n n GLY 94 N -0.94 3.32 3.82 5.82 0.00 -1.23 -3.57 105.19 112.42 2k7n n GLY 94 Ca 0.07 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2k7n n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 95 N -1.00 3.47 0.00 4.61 0.00 -1.26 -3.87 121.76 123.71 2k7n s ALA 95 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2k7n s ALA 95 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2k7n s ALA 95 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2k7n n GLY 96 N 0.87 1.67 3.58 0.00 0.00 0.46 -1.65 105.19 110.11 2k7n n GLY 96 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 4.77 -0.25 -0.61 -1.09 -1.23 -3.41 121.20 117.37 2k7n s ILE 97 Ca 0.00 0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 58.98 2k7n s ILE 97 Cb 0.00 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2k7n s ILE 97 CO 0.00 -0.43 0.62 -0.22 -1.23 0.00 0.00 174.94 173.68 2k7n s LEU 98 N 3.02 4.07 0.20 2.97 1.98 -1.17 -1.28 118.68 128.46 2k7n s LEU 98 Ca 0.29 0.70 0.06 0.00 -2.89 0.00 0.00 54.13 52.30 2k7n s LEU 98 Cb -0.13 -2.84 -0.05 0.00 0.66 0.00 0.00 46.19 43.83 2k7n s LEU 98 CO 0.17 -0.36 -0.11 0.00 -1.89 0.00 0.00 176.35 174.16 2k7n s ALA 99 N 2.44 1.86 0.10 5.97 0.00 -0.18 -0.74 121.76 131.21 2k7n s ALA 99 Ca 0.26 -1.64 -0.15 0.00 0.00 0.00 0.00 51.96 50.43 2k7n s ALA 99 Cb -0.16 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.93 2k7n s ALA 99 CO 0.09 -0.02 0.51 1.41 0.00 0.00 0.00 175.76 177.75 2k7n s MET 100 N -3.70 3.99 -0.36 0.00 1.75 0.12 -0.32 119.30 120.77 2k7n s MET 100 Ca 0.22 0.49 -0.17 0.00 -1.25 0.00 0.00 55.69 54.98 2k7n s MET 100 Cb 0.01 -3.05 -0.00 0.00 2.84 0.00 0.00 34.83 34.63 2k7n s MET 100 CO 0.06 0.56 0.45 0.00 -0.65 0.00 0.00 175.02 175.43 2k7n s ALA 101 N -1.32 3.48 0.11 4.11 0.00 0.87 -3.98 121.76 125.03 2k7n s ALA 101 Ca 0.33 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 51.23 2k7n s ALA 101 Cb -0.16 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2k7n s ALA 101 CO 0.18 -1.22 -0.17 0.54 0.00 0.00 0.00 175.76 175.10 2k7n s ASN 102 N 1.76 3.97 0.12 0.00 4.22 -1.26 -4.44 114.94 119.30 2k7n s ASN 102 Ca 0.15 -0.53 0.12 0.00 -2.14 0.00 0.00 52.86 50.46 2k7n s ASN 102 Cb -0.16 -0.59 -0.13 0.00 1.28 0.00 0.00 41.25 41.64 2k7n s ASN 102 CO 0.13 0.18 1.12 0.00 -2.04 0.00 0.00 177.10 176.48 2k7n h ALA 103 N 3.72 0.57 0.00 3.54 0.00 -1.89 -3.48 119.26 121.72 2k7n h ALA 103 Ca -0.50 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2k7n h ALA 103 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k7n h ALA 103 CO 0.47 1.10 0.00 0.41 0.00 0.00 0.00 179.25 181.23 2k7n n GLY 104 N 1.37 -0.92 3.56 0.00 0.00 -1.26 -5.00 105.19 102.94 2k7n n GLY 104 Ca -0.05 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2k7n n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7n s PRO 105 N 0.00 1.67 -0.83 1.61 0.04 -1.26 -3.39 135.00 132.84 2k7n s PRO 105 Ca 0.00 0.41 -0.02 0.00 0.04 0.00 0.00 61.00 61.43 2k7n s PRO 105 Cb 0.00 -4.81 0.02 0.00 0.04 0.00 0.00 34.50 29.74 2k7n s PRO 105 CO 0.00 -4.38 0.09 -0.40 0.04 0.00 0.00 177.00 172.36 2k7n n ASP 106 N 18.30 -3.08 -2.51 6.66 5.68 -1.26 -4.80 116.55 135.54 2k7n n ASP 106 Ca 0.46 0.15 -0.24 0.00 -0.50 0.00 0.00 54.79 54.66 2k7n n ASP 106 Cb 0.43 -2.65 -0.09 0.00 -1.14 0.00 0.00 41.12 37.68 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2k7n n THR 107 N -3.26 3.53 -2.54 2.12 -1.04 -1.22 -3.61 114.28 108.27 2k7n n THR 107 Ca -0.08 -2.53 -0.23 0.00 -2.04 0.00 0.00 64.05 59.16 2k7n n THR 107 Cb 0.57 -1.92 0.08 0.00 -1.82 0.00 0.00 70.33 67.24 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 1.18 4.72 0.00 8.00 0.01 -1.17 -2.90 114.94 124.79 2k7n s ASN 108 Ca 0.63 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2k7n s ASN 108 Cb 0.31 -0.48 0.00 0.00 0.41 0.00 0.00 41.25 41.49 2k7n s ASN 108 CO -0.11 -1.58 0.00 0.61 -1.51 0.00 0.00 177.10 174.51 2k7n n GLY 109 N -2.69 -1.43 0.05 0.66 0.00 -1.26 -1.47 105.19 99.06 2k7n n GLY 109 Ca 0.11 0.56 0.01 0.00 0.00 0.00 0.00 46.02 46.71 2k7n n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 110 N 0.00 1.36 -4.88 1.61 2.88 -1.26 -4.77 113.62 108.56 2k7n n SER 110 Ca 0.00 -1.89 -0.33 0.00 -1.33 0.00 0.00 58.87 55.33 2k7n n SER 110 Cb 0.00 -0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 63.33 2k7n n SER 110 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k7n s GLN 111 N -0.93 3.34 0.31 -1.46 1.11 -1.26 -3.85 119.66 116.92 2k7n s GLN 111 Ca 0.05 -0.40 -0.03 0.00 0.01 0.00 0.00 55.36 54.98 2k7n s GLN 111 Cb 0.04 -3.02 -0.01 0.00 -1.01 0.00 0.00 33.01 29.02 2k7n s GLN 111 CO 0.00 0.65 0.42 -0.59 0.01 0.00 0.00 175.29 175.79 2k7n s PHE 112 N -1.34 1.00 -0.00 0.91 -0.71 -0.22 -0.09 117.98 117.53 2k7n s PHE 112 Ca 0.28 -1.23 -0.29 0.00 -1.04 0.00 0.00 56.93 54.65 2k7n s PHE 112 Cb -0.13 -0.14 0.07 0.00 -1.21 0.00 0.00 43.02 41.62 2k7n s PHE 112 CO 0.20 -1.04 0.68 -0.59 -1.34 0.00 0.00 175.22 173.13 2k7n s PHE 113 N -3.37 -0.62 -0.06 3.49 -0.71 0.56 -0.44 117.98 116.83 2k7n s PHE 113 Ca 0.31 0.91 0.02 0.00 -1.04 0.00 0.00 56.93 57.13 2k7n s PHE 113 Cb 0.01 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.24 2k7n s PHE 113 CO 0.18 -0.65 -0.12 0.08 -1.34 0.00 0.00 175.22 173.37 2k7n s VAL 114 N -1.82 3.27 -0.19 -2.49 1.01 -0.62 -1.01 120.40 118.55 2k7n s VAL 114 Ca -0.08 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2k7n s VAL 114 Cb -0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2k7n s VAL 114 CO 0.04 0.59 0.44 0.42 0.00 0.00 0.00 175.10 176.59 2k7n s THR 115 N -0.64 5.17 -1.45 3.92 -4.23 -0.40 0.24 115.64 118.25 2k7n s THR 115 Ca 0.09 0.81 0.28 0.00 -1.18 0.00 0.00 61.69 61.69 2k7n s THR 115 Cb -0.11 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.29 2k7n s THR 115 CO 0.01 0.24 1.77 0.18 -0.54 0.00 0.00 174.62 176.28 2k7n n LEU 116 N 4.48 0.45 -3.84 4.79 4.77 0.38 -0.41 117.00 127.63 2k7n n LEU 116 Ca -0.07 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2k7n n LEU 116 Cb 0.51 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2k7n n LEU 116 CO 0.41 0.09 -0.03 0.00 -1.33 0.00 0.00 177.39 176.53 2k7n s ALA 117 N -2.65 -0.32 -0.18 -1.18 0.00 -1.14 -3.50 121.76 112.79 2k7n s ALA 117 Ca 0.23 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2k7n s ALA 117 Cb 0.19 0.60 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 2k7n s ALA 117 CO 0.53 -0.57 1.91 -2.14 0.00 0.00 0.00 175.76 175.49 2k7n s PRO 118 N -3.87 3.59 -0.45 0.00 0.02 -1.25 -4.75 135.00 128.29 2k7n s PRO 118 Ca 0.07 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 2k7n s PRO 118 Cb 0.04 -4.19 0.09 0.00 0.02 0.00 0.00 34.50 30.46 2k7n s PRO 118 CO -0.09 -1.57 0.31 0.95 -0.33 0.00 0.00 177.00 176.28 2k7n s THR 119 N 6.29 4.43 -1.33 0.99 -4.23 -1.26 -4.89 115.64 115.64 2k7n s THR 119 Ca 0.85 -1.44 0.19 0.00 -1.18 0.00 0.00 61.69 60.12 2k7n s THR 119 Cb -0.31 -3.76 0.72 0.00 1.34 0.00 0.00 72.50 70.49 2k7n s THR 119 CO 0.34 -0.60 1.62 0.00 -0.54 0.00 0.00 174.62 175.45 2k7n n GLN 120 N 4.98 3.55 -0.07 3.99 0.00 -1.26 -3.89 117.38 124.68 2k7n n GLN 120 Ca -0.10 -2.85 0.05 0.00 0.00 0.00 0.00 57.00 54.11 2k7n n GLN 120 Cb 0.42 -1.84 0.08 0.00 0.00 0.00 0.00 30.24 28.91 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 1.27 0.17 0.04 2.61 2.14 -1.26 -4.45 117.44 117.96 2k7n n TRP 121 Ca 0.26 -0.19 0.04 0.00 2.07 0.00 0.00 57.50 59.68 2k7n n TRP 121 Cb 0.84 -0.01 0.08 0.00 -0.81 0.00 0.00 31.31 31.42 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 0.56 2.31 -0.13 5.67 4.77 -1.25 -4.65 117.00 124.27 2k7n n LEU 122 Ca 0.08 -1.64 0.22 0.00 -0.03 0.00 0.00 56.01 54.64 2k7n n LEU 122 Cb 0.33 -0.11 0.63 0.00 -2.33 0.00 0.00 43.42 41.94 2k7n n LEU 122 CO 0.07 0.55 1.22 0.44 -1.33 0.00 0.00 177.39 178.34 2k7n h ASP 123 N 1.51 0.15 0.00 -1.43 5.19 -1.80 -1.28 116.42 118.75 2k7n h ASP 123 Ca 0.00 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2k7n h ASP 123 Cb 0.55 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2k7n h ASP 123 CO 0.00 0.07 -0.16 0.61 -3.12 0.00 0.00 179.24 176.64 2k7n n GLY 124 N -1.62 3.70 0.02 2.75 0.00 -1.26 -4.49 105.19 104.28 2k7n n GLY 124 Ca 0.15 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.03 3.04 -3.85 1.61 4.76 -0.54 -5.05 118.16 117.10 2k7n n LYS 125 Ca 0.12 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 2k7n n LYS 125 Cb 0.66 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 32.64 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 -2.08 -0.06 -0.43 2.13 3.76 -0.84 -4.80 115.29 112.97 2k7n s HIS 126 Ca -0.02 0.16 -0.29 0.00 -0.15 0.00 0.00 55.06 54.75 2k7n s HIS 126 Cb 0.01 0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.73 2k7n s HIS 126 CO 0.13 -0.07 1.22 0.99 -0.85 0.00 0.00 174.74 176.17 2k7n s THR 127 N -0.12 4.15 -0.25 1.30 2.01 -1.26 -4.74 115.64 116.72 2k7n s THR 127 Ca -0.02 1.20 -0.12 0.00 0.31 0.00 0.00 61.69 63.06 2k7n s THR 127 Cb -0.02 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 2k7n s THR 127 CO 0.00 -0.85 0.22 -0.63 -0.69 0.00 0.00 174.62 172.67 2k7n s ILE 128 N 4.64 5.31 -0.50 1.82 1.01 -1.26 -0.70 121.20 131.51 2k7n s ILE 128 Ca 0.52 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.50 2k7n s ILE 128 Cb -0.10 -3.55 0.22 0.00 0.01 0.00 0.00 42.46 39.04 2k7n s ILE 128 CO 0.30 0.28 0.83 2.22 0.00 0.00 0.00 174.94 178.57 2k7n n PHE 129 N 4.68 -3.48 -3.49 3.97 -1.74 -1.05 -4.66 117.46 111.68 2k7n n PHE 129 Ca -0.13 -1.65 -0.12 0.00 -0.56 0.00 0.00 57.45 54.99 2k7n n PHE 129 Cb 0.52 1.52 -0.03 0.00 1.52 0.00 0.00 39.48 43.00 2k7n n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2k7n s GLY 130 N -0.85 -0.52 -0.07 4.97 0.00 0.08 -3.30 107.32 107.64 2k7n s GLY 130 Ca 0.31 1.03 -0.01 0.00 0.00 0.00 0.00 44.72 46.06 2k7n s GLY 130 CO -0.18 0.49 -0.02 0.50 0.00 0.00 0.00 173.10 173.89 2k7n s ARG 131 N -2.68 0.73 0.15 2.90 0.52 -0.31 -3.05 118.95 117.22 2k7n s ARG 131 Ca -0.01 0.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.97 2k7n s ARG 131 Cb -0.01 -0.99 -0.07 0.00 0.52 0.00 0.00 34.95 34.40 2k7n s ARG 131 CO -0.05 -0.25 0.80 0.54 0.02 0.00 0.00 175.30 176.36 2k7n s VAL 132 N 1.70 4.42 0.04 3.52 0.11 -1.22 -0.88 120.40 128.08 2k7n s VAL 132 Ca 0.01 1.74 -0.01 0.00 -2.93 0.00 0.00 61.98 60.80 2k7n s VAL 132 Cb -0.13 -4.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.53 2k7n s VAL 132 CO -0.04 0.48 -0.03 0.00 -3.33 0.00 0.00 175.10 172.18 2k7n n GLN 134 N 0.45 -0.81 -0.23 0.00 10.64 -0.71 -2.92 117.38 123.81 2k7n n GLN 134 Ca -0.16 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 2k7n n GLN 134 Cb 0.60 -3.71 0.00 0.00 -0.86 0.00 0.00 30.24 26.26 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 -1.35 0.61 0.16 2.61 0.00 -1.26 -4.49 105.19 101.47 2k7n n GLY 135 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 2.75 1.41 -0.78 -0.61 6.09 -1.85 -2.17 117.51 122.35 2k7n h ILE 136 Ca 0.00 -2.28 -0.01 0.00 -1.37 0.00 0.00 64.86 61.20 2k7n h ILE 136 Cb 0.61 2.23 -0.04 0.00 0.47 0.00 0.00 36.82 40.10 2k7n h ILE 136 CO 0.00 0.68 0.45 1.23 -3.07 0.00 0.00 178.15 177.43 2k7n h GLY 137 N 1.40 1.14 0.49 8.18 0.00 -1.93 0.19 103.07 112.54 2k7n h GLY 137 Ca -0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2k7n h GLY 137 CO 0.13 0.47 -0.02 -0.33 0.00 0.00 0.00 176.54 176.79 2k7n h MET 138 N 1.08 -0.05 -0.44 4.80 2.86 -1.85 -1.69 114.93 119.64 2k7n h MET 138 Ca 0.28 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 58.04 2k7n h MET 138 Cb -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2k7n h MET 138 CO -0.05 0.44 0.31 0.28 1.06 0.00 0.00 176.91 178.95 2k7n h VAL 139 N -0.57 0.81 0.16 -2.22 2.07 -1.18 0.14 116.25 115.47 2k7n h VAL 139 Ca -0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2k7n h VAL 139 Cb 0.51 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2k7n h VAL 139 CO 0.01 0.01 -0.08 -1.13 0.02 0.00 0.00 177.57 176.40 2k7n h ASN 140 N 0.06 -0.18 1.11 0.57 -1.24 -0.39 0.14 115.58 115.66 2k7n h ASN 140 Ca 0.21 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2k7n h ASN 140 Cb 0.75 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2k7n h ASN 140 CO -0.01 0.31 0.00 0.08 -1.29 0.00 0.00 177.43 176.51 2k7n h ARG 141 N -0.74 0.00 0.10 6.67 -0.00 -0.87 -0.26 114.38 119.28 2k7n h ARG 141 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.67 2k7n h ARG 141 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.48 2k7n h ARG 141 CO 0.04 0.00 -1.45 0.28 -0.00 0.00 0.00 179.97 178.84 2k7n h VAL 142 N 0.00 1.25 0.00 0.08 2.07 -0.67 -3.20 116.25 115.78 2k7n h VAL 142 Ca 0.00 -2.89 -0.03 0.00 0.82 0.00 0.00 66.70 64.60 2k7n h VAL 142 Cb 0.56 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2k7n h VAL 142 CO 0.00 0.83 -0.15 1.23 0.02 0.00 0.00 177.57 179.50 2k7n h GLY 143 N 1.86 0.00 1.75 2.17 0.00 -0.16 -3.21 103.07 105.48 2k7n h GLY 143 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2k7n h GLY 143 CO 0.16 0.00 -0.62 -0.33 0.00 0.00 0.00 176.54 175.75 2k7n h MET 144 N 0.00 0.00 -6.20 4.80 2.86 -1.17 -3.19 114.93 112.03 2k7n h MET 144 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 2k7n h MET 144 Cb 1.09 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 2k7n h MET 144 CO 0.02 0.35 0.71 0.14 1.06 0.00 0.00 176.91 179.19 2k7n s VAL 145 N -3.02 4.58 0.00 -2.22 -7.23 -1.21 -4.87 120.40 106.43 2k7n s VAL 145 Ca 0.03 1.88 0.00 0.00 -1.81 0.00 0.00 61.98 62.08 2k7n s VAL 145 Cb 0.07 -4.21 0.00 0.00 0.56 0.00 0.00 36.38 32.80 2k7n s VAL 145 CO 0.75 -0.07 0.00 -1.84 -0.31 0.00 0.00 175.10 173.63 2k7n n GLU 146 N 5.67 1.22 -3.04 4.82 0.28 -1.26 -4.84 120.64 123.49 2k7n n GLU 146 Ca 0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.78 2k7n n GLU 146 Cb 0.47 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.28 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 0.50 4.60 0.39 3.84 -4.23 -1.26 -1.95 115.64 117.52 2k7n s THR 147 Ca 0.00 1.10 0.11 0.00 -1.18 0.00 0.00 61.69 61.73 2k7n s THR 147 Cb 0.00 -3.61 0.13 0.00 1.34 0.00 0.00 72.50 70.36 2k7n s THR 147 CO 0.00 -0.23 1.88 -1.13 -0.54 0.00 0.00 174.62 174.60 2k7n h ASN 148 N 2.13 0.10 0.00 3.99 -1.24 0.11 -3.42 115.58 117.24 2k7n h ASN 148 Ca -0.48 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.50 2k7n h ASN 148 Cb 1.18 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.20 2k7n h ASN 148 CO 0.64 0.36 0.00 -0.24 -1.29 0.00 0.00 177.43 176.90 2k7n n SER 149 N -4.20 0.00 -3.69 1.15 2.88 -1.25 -4.99 113.62 103.52 2k7n n SER 149 Ca -0.02 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 2k7n n SER 149 Cb 0.33 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.66 2k7n n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7n s GLN 150 N 0.00 0.19 0.00 -1.46 -2.07 -1.26 -4.89 119.66 110.17 2k7n s GLN 150 Ca 0.00 0.66 0.00 0.00 -1.82 0.00 0.00 55.36 54.20 2k7n s GLN 150 Cb 0.00 -0.06 0.00 0.00 -1.09 0.00 0.00 33.01 31.86 2k7n s GLN 150 CO 0.00 -0.22 0.00 -0.25 -1.32 0.00 0.00 175.29 173.50 2k7n n ASP 151 N 4.78 0.00 -4.29 12.60 9.92 -1.26 -4.90 116.55 133.41 2k7n n ASP 151 Ca -0.16 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.71 2k7n n ASP 151 Cb 0.51 -0.59 -0.11 0.00 -0.64 0.00 0.00 41.12 40.29 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n s ARG 152 N 0.00 2.63 0.51 -1.24 1.70 -1.26 -5.02 118.95 116.28 2k7n s ARG 152 Ca 0.00 -1.27 -0.23 0.00 -0.47 0.00 0.00 55.73 53.76 2k7n s ARG 152 Cb 0.00 -3.62 -0.06 0.00 -0.57 0.00 0.00 34.95 30.70 2k7n s ARG 152 CO 0.00 -0.78 1.36 -1.25 -1.08 0.00 0.00 175.30 173.56 2k7n s PRO 153 N 1.43 3.34 0.08 3.89 0.04 -1.26 0.72 135.00 143.24 2k7n s PRO 153 Ca 0.01 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2k7n s PRO 153 Cb -0.21 -2.38 -0.16 0.00 0.04 0.00 0.00 34.50 31.80 2k7n s PRO 153 CO 0.03 -1.04 1.67 0.28 0.04 0.00 0.00 177.00 177.98 2k7n h VAL 154 N 1.71 0.57 -3.25 -0.36 2.07 -1.64 -3.38 116.25 111.97 2k7n h VAL 154 Ca -0.51 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.34 2k7n h VAL 154 Cb 1.29 0.57 -0.35 0.00 -1.52 0.00 0.00 31.29 31.28 2k7n h VAL 154 CO 0.58 0.00 -0.84 -0.62 0.02 0.00 0.00 177.57 176.72 2k7n s ASP 155 N -4.74 3.49 0.10 0.57 -1.08 -1.26 -4.89 116.67 108.86 2k7n s ASP 155 Ca -0.16 -0.80 -0.26 0.00 -0.52 0.00 0.00 52.55 50.81 2k7n s ASP 155 Cb 0.05 -1.51 -0.06 0.00 -1.46 0.00 0.00 42.92 39.94 2k7n s ASP 155 CO 0.64 -0.04 0.81 -0.62 0.52 0.00 0.00 175.17 176.47 2k7n s ASP 156 N 1.26 7.34 -0.11 -0.34 2.15 -1.26 -5.05 116.67 120.65 2k7n s ASP 156 Ca 0.02 1.59 0.02 0.00 0.43 0.00 0.00 52.55 54.61 2k7n s ASP 156 Cb -0.15 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 39.98 2k7n s ASP 156 CO -0.11 0.07 -0.19 0.54 -0.17 0.00 0.00 175.17 175.32 2k7n s VAL 157 N -0.45 1.76 0.30 1.11 0.11 -1.26 -4.87 120.40 117.09 2k7n s VAL 157 Ca 0.39 -0.81 0.08 0.00 -2.93 0.00 0.00 61.98 58.71 2k7n s VAL 157 Cb -0.22 -1.57 -0.06 0.00 -1.53 0.00 0.00 36.38 33.00 2k7n s VAL 157 CO 0.26 0.49 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.88 2k7n s LYS 158 N 0.78 1.65 -0.72 1.54 3.01 -1.26 -0.86 119.74 123.87 2k7n s LYS 158 Ca -0.10 -1.82 -0.20 0.00 -1.01 0.00 0.00 55.97 52.84 2k7n s LYS 158 Cb -0.16 -1.44 0.10 0.00 -1.01 0.00 0.00 37.83 35.32 2k7n s LYS 158 CO 0.01 0.13 0.95 0.42 0.51 0.00 0.00 175.35 177.36 2k7n s ILE 159 N -2.79 4.57 0.01 2.17 1.09 0.59 -2.08 121.20 124.76 2k7n s ILE 159 Ca 0.30 -0.88 -0.25 0.00 -1.10 0.00 0.00 60.65 58.72 2k7n s ILE 159 Cb 0.02 -4.66 -0.17 0.00 -1.06 0.00 0.00 42.46 36.58 2k7n s ILE 159 CO 0.14 -1.39 1.26 0.40 -0.10 0.00 0.00 174.94 175.25 2k7n h ILE 160 N 5.90 0.83 -3.41 2.92 1.08 -1.08 -3.38 117.51 120.37 2k7n h ILE 160 Ca -0.16 -0.66 -0.25 0.00 -0.39 0.00 0.00 64.86 63.39 2k7n h ILE 160 Cb 1.06 1.20 -0.31 0.00 -3.07 0.00 0.00 36.82 35.70 2k7n h ILE 160 CO 1.13 0.14 -0.65 -1.59 -0.69 0.00 0.00 178.15 176.50 2k7n s LYS 161 N -4.66 0.05 0.03 2.37 0.00 -0.71 -4.77 119.74 112.05 2k7n s LYS 161 Ca -0.14 0.25 0.03 0.00 0.00 0.00 0.00 55.97 56.11 2k7n s LYS 161 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 37.83 37.69 2k7n s LYS 161 CO 0.57 -0.13 -0.10 0.00 0.00 0.00 0.00 175.35 175.69 2k7n s ALA 162 N 0.86 0.80 -0.11 0.59 0.00 -1.26 0.00 121.76 122.65 2k7n s ALA 162 Ca -0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2k7n s ALA 162 Cb -0.09 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2k7n s ALA 162 CO -0.04 0.11 0.30 0.71 0.00 0.00 0.00 175.76 176.84 2k7n s TYR 163 N -0.89 -0.32 0.08 0.00 1.51 -0.11 -4.87 117.35 112.75 2k7n s TYR 163 Ca -0.03 0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 56.50 2k7n s TYR 163 Cb -0.07 0.11 -0.05 0.00 -0.11 0.00 0.00 41.96 41.83 2k7n s TYR 163 CO 0.01 -0.17 1.03 -1.25 -1.11 0.00 0.00 175.55 174.06 2k7n s PRO 164 N 0.05 4.59 0.00 -1.71 0.04 -1.26 0.17 135.00 136.88 2k7n s PRO 164 Ca -0.01 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2k7n s PRO 164 Cb -0.02 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2k7n s PRO 164 CO 0.01 0.02 0.00 0.43 0.04 0.00 0.00 177.00 177.49 2k7n n SER 165 N 3.28 0.00 -3.64 6.66 7.64 -0.19 -4.91 113.62 122.46 2k7n n SER 165 Ca 0.05 -0.39 -0.07 0.00 1.01 0.00 0.00 58.87 59.47 2k7n n SER 165 Cb 0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 2k7n n SER 165 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7n s GLY 166 N -0.39 -0.11 -0.01 0.23 0.00 -1.26 -3.15 107.32 102.63 2k7n s GLY 166 Ca 0.00 2.82 0.05 0.00 0.00 0.00 0.00 44.72 47.59 2k7n s GLY 166 CO 0.00 2.05 -0.17 -0.32 0.00 0.00 0.00 173.10 174.66 2k7n s GLY 167 N 0.55 1.51 -0.12 0.20 0.00 -1.26 -5.10 107.32 103.09 2k7n s GLY 167 Ca -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2k7n s GLY 167 CO -0.09 -0.90 -0.14 -0.32 0.00 0.00 0.00 173.10 171.65 2k7n s GLY 168 N -0.96 1.06 -0.43 0.20 0.00 -1.26 -5.09 107.32 100.83 2k7n s GLY 168 Ca 0.12 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 2k7n s GLY 168 CO 0.02 0.37 0.91 -0.32 0.00 0.00 0.00 173.10 174.08 2k7n s GLY 169 N 1.20 1.51 -0.46 0.20 0.00 -1.26 -4.97 107.32 103.55 2k7n s GLY 169 Ca -0.02 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 2k7n s GLY 169 CO -0.05 2.01 2.40 1.44 0.00 0.00 0.00 173.10 178.89 2k7n n SER 170 N 7.01 2.42 0.00 1.64 7.64 -1.26 -3.05 113.62 128.01 2k7n n SER 170 Ca 0.06 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2k7n n SER 170 Cb 0.48 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 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 5.99 0.96 0.00 0.23 0.00 -1.26 -3.50 105.19 107.61 2k7n n GLY 171 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2k7n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 172 N 0.00 0.63 0.00 -0.02 0.00 -1.17 -4.94 105.19 99.69 2k7n n GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.22 -0.43 2.05 -0.02 0.00 -1.23 -4.99 105.19 99.34 2k7n n GLY 173 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2k7n n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k7n n SER 174 N 0.00 -0.82 0.00 1.61 2.88 -1.26 -5.02 113.62 111.01 2k7n n SER 174 Ca 0.00 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2k7n n SER 174 Cb 0.00 1.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.58 2k7n n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k7n n GLY 175 N -1.22 -1.97 3.20 0.46 0.00 -1.26 -5.05 105.19 99.36 2k7n n GLY 175 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.42 1.97 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.59 2k7n n GLY 176 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 4.25 0.10 -0.02 0.00 -1.26 -5.05 105.19 103.21 2k7n n GLY 177 Ca 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 2k7n n GLY 177 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k7n h SER 178 N 0.00 0.00 -5.00 1.61 0.02 -2.02 -3.48 113.55 104.68 2k7n h SER 178 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k7n h SER 178 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k7n h SER 178 CO 0.00 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 177.06 2k7n n GLY 179 N 1.30 2.56 0.00 -3.77 0.00 -1.26 -4.99 105.19 99.03 2k7n n GLY 179 Ca -0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.29 -1.45 2.14 -0.02 0.00 -1.26 -4.93 105.19 99.96 2k7n n GLY 180 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2k7n n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 181 N 0.00 3.51 2.84 -0.02 0.00 -1.26 -4.59 105.19 105.68 2k7n n GLY 181 Ca 0.00 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 1.82 0.75 -0.03 1.61 0.01 -1.26 -5.04 113.70 111.57 2k7n s SER 182 Ca 0.66 -1.19 -0.10 0.00 1.31 0.00 0.00 55.95 56.64 2k7n s SER 182 Cb 0.29 0.82 -0.05 0.00 0.21 0.00 0.00 66.02 67.29 2k7n s SER 182 CO -0.04 -0.28 0.51 1.23 0.41 0.00 0.00 173.24 175.08 2k7n h GLY 183 N 7.37 -0.37 -2.04 3.44 0.00 -2.00 -3.48 103.07 105.99 2k7n h GLY 183 Ca 0.01 0.14 -0.52 0.00 0.00 0.00 0.00 47.33 46.95 2k7n h GLY 183 CO 0.21 -0.13 -0.64 0.99 0.00 0.00 0.00 176.54 176.97 2k7n s ASP 184 N -4.25 2.90 0.00 0.19 1.01 -1.26 -4.99 116.67 110.27 2k7n s ASP 184 Ca -0.05 -1.29 0.00 0.00 0.71 0.00 0.00 52.55 51.92 2k7n s ASP 184 Cb 0.01 -0.19 0.00 0.00 1.01 0.00 0.00 42.92 43.74 2k7n s ASP 184 CO 0.15 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2k7n n GLY 185 N -0.70 4.00 0.00 0.21 0.00 -1.26 -1.74 105.19 105.70 2k7n n GLY 185 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.07 -1.08 3.80 -0.02 0.00 0.33 -4.72 105.19 102.44 2k7n n GLY 186 Ca 0.00 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.97 2.13 -0.53 4.61 0.00 -0.66 -4.78 121.76 118.56 2k7n s ALA 187 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 2k7n s ALA 187 Cb 0.00 -3.07 0.13 0.00 0.00 0.00 0.00 23.12 20.17 2k7n s ALA 187 CO 0.00 -1.89 0.48 -0.06 0.00 0.00 0.00 175.76 174.29 2k7n s PHE 188 N -3.22 3.28 -1.02 0.00 0.08 -1.26 -4.79 117.98 111.04 2k7n s PHE 188 Ca 0.62 -1.37 0.28 0.00 0.12 0.00 0.00 56.93 56.58 2k7n s PHE 188 Cb -0.14 -3.75 1.23 0.00 -0.57 0.00 0.00 43.02 39.78 2k7n s PHE 188 CO 0.54 -1.02 1.92 -2.30 -0.10 0.00 0.00 175.22 174.26 2k7n n PRO 189 N 5.20 0.02 0.09 0.24 -0.02 -1.26 -3.48 135.00 135.79 2k7n n PRO 189 Ca -0.13 0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.30 2k7n n PRO 189 Cb 0.40 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.44 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2k7n h GLU 190 N 0.00 0.19 -7.09 -0.52 4.81 -1.90 0.32 114.58 110.38 2k7n h GLU 190 Ca 0.00 -0.17 -0.49 0.00 -0.13 0.00 0.00 59.36 58.58 2k7n h GLU 190 Cb 0.48 0.04 0.05 0.00 0.63 0.00 0.00 28.75 29.94 2k7n h GLU 190 CO 0.00 0.85 0.19 0.96 -0.73 0.00 0.00 179.01 180.28 2k7n s ILE 191 N -3.45 4.26 -0.41 2.32 -4.36 -1.23 -4.76 121.20 113.57 2k7n s ILE 191 Ca -0.03 0.20 0.05 0.00 -0.26 0.00 0.00 60.65 60.61 2k7n s ILE 191 Cb 0.11 -3.66 0.45 0.00 1.25 0.00 0.00 42.46 40.61 2k7n s ILE 191 CO 0.81 -0.70 1.40 1.41 0.24 0.00 0.00 174.94 178.09 2k7n n HIS 192 N -2.49 2.93 -3.65 1.37 8.25 -1.26 -4.23 115.22 116.14 2k7n n HIS 192 Ca 0.03 -2.49 -0.11 0.00 -0.26 0.00 0.00 57.72 54.88 2k7n n HIS 192 Cb 0.56 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2k7n n HIS 192 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2k7n n VAL 193 N -0.73 0.00 -3.97 1.59 3.14 -1.26 -5.08 118.33 112.02 2k7n n VAL 193 Ca 0.48 -0.95 -0.34 0.00 -2.96 0.00 0.00 64.34 60.56 2k7n n VAL 193 Cb 0.84 -0.31 -0.14 0.00 -1.06 0.00 0.00 33.84 33.17 2k7n n VAL 193 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7n s ALA 194 N -2.35 2.68 0.02 1.55 0.00 -1.26 -4.55 121.76 117.85 2k7n s ALA 194 Ca 0.14 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 2k7n s ALA 194 Cb -0.01 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.47 2k7n s ALA 194 CO 0.09 -0.88 0.49 1.14 0.00 0.00 0.00 175.76 176.60 2k7n s GLN 195 N 1.29 0.95 -0.02 0.00 0.00 -1.23 -5.08 119.66 115.57 2k7n s GLN 195 Ca -0.01 -0.16 0.07 0.00 -0.00 0.00 0.00 55.36 55.26 2k7n s GLN 195 Cb -0.17 0.43 -0.02 0.00 0.00 0.00 0.00 33.01 33.25 2k7n s GLN 195 CO -0.05 -0.32 -0.24 0.71 0.00 0.00 0.00 175.29 175.40 2k7n s TYR 196 N -2.01 2.17 0.08 9.60 1.51 -1.26 -3.50 117.35 123.94 2k7n s TYR 196 Ca -0.08 -0.42 -0.34 0.00 -1.01 0.00 0.00 57.07 55.22 2k7n s TYR 196 Cb -0.01 -1.40 -0.18 0.00 -0.11 0.00 0.00 41.96 40.26 2k7n s TYR 196 CO 0.01 -0.04 1.60 -1.00 -1.11 0.00 0.00 175.55 175.01 2k7n h PRO 197 N 5.56 -0.95 0.00 -1.71 0.13 -1.86 -3.33 132.00 129.83 2k7n h PRO 197 Ca -0.41 0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2k7n h PRO 197 Cb 1.13 0.22 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 2k7n h PRO 197 CO 0.47 -0.64 -0.50 1.47 -0.23 0.00 0.00 178.00 178.57 2k7n n LEU 198 N -5.54 1.21 0.00 1.56 -0.00 -1.26 -4.98 117.00 108.00 2k7n n LEU 198 Ca -0.13 -2.18 0.00 0.00 -0.00 0.00 0.00 56.01 53.70 2k7n n LEU 198 Cb 0.42 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2k7n n LEU 198 CO 0.35 0.60 0.00 0.47 -0.00 0.00 0.00 177.39 178.80 2k7n n ASP 199 N -0.40 -4.34 -0.35 1.45 8.00 -1.25 -4.87 116.55 114.78 2k7n n ASP 199 Ca 0.08 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.68 2k7n n ASP 199 Cb 0.79 -2.03 0.27 0.00 -0.02 0.00 0.00 41.12 40.13 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 0.53 0.84 0.00 -1.24 -0.00 -1.92 -1.19 114.93 111.94 2k7n h MET 200 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2k7n h MET 200 Cb 0.50 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 31.91 2k7n h MET 200 CO 0.00 0.55 0.00 0.41 -0.00 0.00 0.00 176.91 177.87 2k7n n GLY 201 N -1.34 -0.91 0.45 -3.00 0.00 -1.23 -2.12 105.19 97.05 2k7n n GLY 201 Ca 0.20 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.83 1.26 0.00 1.61 1.74 -0.45 -4.74 116.66 115.24 2k7n n ARG 202 Ca 0.14 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 2k7n n ARG 202 Cb 0.07 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2k7n n ARG 202 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28