#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 3.11 -0.04 3.17 0.00 -1.26 -4.72 121.76 122.02 2k7n s ALA 2 Ca 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 51.96 49.27 2k7n s ALA 2 Cb 0.00 -4.50 -0.01 0.00 0.00 0.00 0.00 23.12 18.61 2k7n s ALA 2 CO 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 175.76 172.32 2k7n n ALA 3 N 8.22 0.18 -3.98 0.00 0.00 -1.26 -4.93 120.51 118.74 2k7n n ALA 3 Ca 0.39 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 2k7n n ALA 3 Cb 0.48 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.79 2k7n n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k7n s ILE 4 N -1.40 2.24 -0.25 0.00 -1.09 -1.26 -5.06 121.20 114.38 2k7n s ILE 4 Ca -0.06 -2.53 -0.13 0.00 -2.23 0.00 0.00 60.65 55.70 2k7n s ILE 4 Cb 0.01 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2k7n s ILE 4 CO 0.09 -0.66 0.28 -2.16 -1.23 0.00 0.00 174.94 171.26 2k7n s PRO 5 N 0.64 4.04 0.43 2.79 0.04 -1.26 -5.08 135.00 136.60 2k7n s PRO 5 Ca 0.13 -0.09 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 2k7n s PRO 5 Cb -0.21 -3.61 -0.08 0.00 0.04 0.00 0.00 34.50 30.64 2k7n s PRO 5 CO -0.07 -0.14 1.36 -2.14 0.04 0.00 0.00 177.00 176.05 2k7n s PRO 6 N 1.65 3.81 -0.00 0.56 0.02 -1.26 -4.98 135.00 134.80 2k7n s PRO 6 Ca 0.12 2.27 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 2k7n s PRO 6 Cb -0.15 -2.69 -0.08 0.00 0.02 0.00 0.00 34.50 31.61 2k7n s PRO 6 CO 0.09 -0.66 0.82 0.22 -0.33 0.00 0.00 177.00 177.14 2k7n h ASP 7 N 2.46 -0.41 0.00 2.53 3.58 -2.00 -3.48 116.42 119.09 2k7n h ASP 7 Ca -0.50 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2k7n h ASP 7 Cb 1.26 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2k7n h ASP 7 CO 0.62 -0.19 0.00 -1.54 -2.88 0.00 0.00 179.24 175.25 2k7n n SER 8 N -3.92 0.00 -4.83 2.28 3.41 -1.26 -5.15 113.62 104.15 2k7n n SER 8 Ca -0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.25 2k7n n SER 8 Cb 0.19 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.23 2k7n n SER 8 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2k7n s TRP 9 N 1.61 2.94 -0.15 7.33 -2.14 -1.26 -5.04 118.94 122.23 2k7n s TRP 9 Ca 0.00 1.05 -0.06 0.00 2.66 0.00 0.00 56.10 59.75 2k7n s TRP 9 Cb 0.00 -3.17 -0.04 0.00 -3.10 0.00 0.00 33.47 27.16 2k7n s TRP 9 CO 0.00 -1.68 0.05 -0.65 -2.66 0.00 0.00 176.95 172.02 2k7n s GLN 10 N -5.27 3.69 -0.10 3.25 1.11 -1.26 -5.04 119.66 116.03 2k7n s GLN 10 Ca 0.60 -0.34 -0.29 0.00 0.01 0.00 0.00 55.36 55.35 2k7n s GLN 10 Cb -0.13 -3.11 -0.06 0.00 -1.01 0.00 0.00 33.01 28.70 2k7n s GLN 10 CO 0.53 0.43 1.91 -2.14 0.01 0.00 0.00 175.29 176.03 2k7n s PRO 11 N -0.08 3.80 0.41 2.91 0.02 -1.26 -4.89 135.00 135.90 2k7n s PRO 11 Ca 0.06 2.18 0.27 0.00 0.02 0.00 0.00 61.00 63.53 2k7n s PRO 11 Cb -0.12 -4.16 0.86 0.00 0.02 0.00 0.00 34.50 31.09 2k7n s PRO 11 CO 0.01 -1.32 1.78 -1.00 -0.33 0.00 0.00 177.00 176.14 2k7n h PRO 12 N 11.64 0.00 -4.00 5.54 0.13 -1.95 -3.42 132.00 139.94 2k7n h PRO 12 Ca -0.42 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 2k7n h PRO 12 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2k7n h PRO 12 CO 0.96 0.00 -0.68 1.21 -0.23 0.00 0.00 178.00 179.27 2k7n s ASN 13 N -5.43 0.28 0.02 1.44 3.84 -1.26 -3.37 114.94 110.45 2k7n s ASN 13 Ca 0.05 -0.59 0.02 0.00 0.21 0.00 0.00 52.86 52.55 2k7n s ASN 13 Cb 0.08 0.13 -0.01 0.00 -0.55 0.00 0.00 41.25 40.90 2k7n s ASN 13 CO 0.57 -0.37 -0.05 0.68 -2.79 0.00 0.00 177.10 175.13 2k7n s VAL 14 N -2.00 0.39 -0.25 -5.21 -7.23 -0.42 -0.86 120.40 104.82 2k7n s VAL 14 Ca -0.11 -0.60 -0.12 0.00 -1.81 0.00 0.00 61.98 59.34 2k7n s VAL 14 Cb -0.06 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.43 2k7n s VAL 14 CO -0.03 -0.15 0.22 -0.31 -0.31 0.00 0.00 175.10 174.52 2k7n s TYR 15 N -0.73 3.30 -0.43 2.82 2.02 0.83 -2.09 117.35 123.07 2k7n s TYR 15 Ca -0.05 0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.85 2k7n s TYR 15 Cb -0.06 -2.36 0.10 0.00 -0.40 0.00 0.00 41.96 39.24 2k7n s TYR 15 CO -0.00 -0.02 0.27 -0.51 -1.57 0.00 0.00 175.55 173.72 2k7n s LEU 16 N 1.33 5.30 -0.48 -1.29 2.01 0.61 -0.91 118.68 125.25 2k7n s LEU 16 Ca 0.10 -1.71 -0.21 0.00 0.01 0.00 0.00 54.13 52.32 2k7n s LEU 16 Cb -0.14 -1.96 0.04 0.00 0.01 0.00 0.00 46.19 44.13 2k7n s LEU 16 CO 0.07 -0.58 0.71 -1.61 1.01 0.00 0.00 176.35 175.95 2k7n s GLU 17 N 1.36 3.26 0.59 1.70 2.02 -0.17 -0.06 118.70 127.40 2k7n s GLU 17 Ca 0.04 -0.45 0.09 0.00 0.02 0.00 0.00 54.97 54.68 2k7n s GLU 17 Cb -0.24 -4.00 0.09 0.00 0.10 0.00 0.00 34.13 30.08 2k7n s GLU 17 CO 0.00 -1.16 0.76 0.25 0.02 0.00 0.00 175.26 175.14 2k7n n THR 18 N 5.89 0.00 0.59 3.63 -2.24 0.16 -1.28 114.28 121.03 2k7n n THR 18 Ca -0.02 -2.03 0.09 0.00 -2.27 0.00 0.00 64.05 59.83 2k7n n THR 18 Cb 0.47 -0.42 0.41 0.00 -2.10 0.00 0.00 70.33 68.68 2k7n n THR 18 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k7n n SER 19 N -2.24 0.15 -0.11 3.42 2.88 -0.82 -3.30 113.62 113.60 2k7n n SER 19 Ca 0.14 0.53 -0.16 0.00 -1.33 0.00 0.00 58.87 58.05 2k7n n SER 19 Cb 0.62 -0.57 -0.10 0.00 -0.75 0.00 0.00 64.21 63.41 2k7n n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k7n n MET 20 N -1.66 0.55 0.00 -1.46 2.81 -1.26 -5.01 117.12 111.09 2k7n n MET 20 Ca 0.04 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2k7n n MET 20 Cb 0.23 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 2.34 0.92 2.86 3.03 0.00 -1.21 -5.12 105.19 108.02 2k7n n GLY 21 Ca -0.40 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 1.83 0.02 -0.06 -0.61 2.07 -1.26 0.40 121.20 123.60 2k7n s ILE 22 Ca 0.00 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 2k7n s ILE 22 Cb 0.00 -0.05 0.02 0.00 0.13 0.00 0.00 42.46 42.56 2k7n s ILE 22 CO 0.00 0.02 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.33 2k7n s ILE 23 N 0.16 0.93 -0.14 2.00 1.09 0.91 -4.52 121.20 121.64 2k7n s ILE 23 Ca -0.01 -0.36 -0.05 0.00 -1.10 0.00 0.00 60.65 59.13 2k7n s ILE 23 Cb -0.02 -0.88 -0.04 0.00 -1.06 0.00 0.00 42.46 40.47 2k7n s ILE 23 CO -0.00 0.31 0.03 -0.69 -0.10 0.00 0.00 174.94 174.48 2k7n s VAL 24 N 0.73 4.50 0.08 2.92 1.01 -1.05 -0.28 120.40 128.32 2k7n s VAL 24 Ca -0.14 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2k7n s VAL 24 Cb -0.15 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2k7n s VAL 24 CO 0.03 0.53 0.11 -1.48 0.00 0.00 0.00 175.10 174.29 2k7n s LEU 25 N -0.20 1.78 0.23 3.92 0.05 -0.89 -0.30 118.68 123.27 2k7n s LEU 25 Ca 0.06 -0.82 -0.07 0.00 0.05 0.00 0.00 54.13 53.35 2k7n s LEU 25 Cb -0.12 0.71 -0.02 0.00 -2.05 0.00 0.00 46.19 44.71 2k7n s LEU 25 CO 0.02 -0.70 0.32 -1.83 -0.55 0.00 0.00 176.35 173.60 2k7n s GLU 26 N -3.90 1.39 0.41 1.48 -1.05 -0.29 -1.30 118.70 115.44 2k7n s GLU 26 Ca 0.08 -1.43 0.08 0.00 -0.15 0.00 0.00 54.97 53.54 2k7n s GLU 26 Cb 0.06 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2k7n s GLU 26 CO -0.09 -0.53 0.46 -0.51 0.95 0.00 0.00 175.26 175.55 2k7n s LEU 27 N -3.09 3.53 -0.55 1.83 2.01 -1.22 -0.98 118.68 120.21 2k7n s LEU 27 Ca 0.30 -0.58 -0.23 0.00 0.01 0.00 0.00 54.13 53.63 2k7n s LEU 27 Cb 0.03 -2.34 0.05 0.00 0.01 0.00 0.00 46.19 43.93 2k7n s LEU 27 CO 0.10 -0.69 0.89 -0.31 1.01 0.00 0.00 176.35 177.36 2k7n s TYR 28 N -2.41 2.82 -2.29 0.29 1.51 -1.18 -4.75 117.35 111.35 2k7n s TYR 28 Ca 0.51 -0.15 0.30 0.00 -1.01 0.00 0.00 57.07 56.72 2k7n s TYR 28 Cb -0.06 -4.01 1.40 0.00 -0.11 0.00 0.00 41.96 39.17 2k7n s TYR 28 CO 0.30 -1.33 1.94 0.91 -1.11 0.00 0.00 175.55 176.26 2k7n n TRP 29 N 7.28 0.00 0.02 2.71 8.01 -1.26 -2.53 117.44 131.68 2k7n n TRP 29 Ca -0.00 -0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.18 2k7n n TRP 29 Cb 0.47 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.76 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 1.38 -0.06 0.00 -0.99 6.56 -2.02 -3.42 116.57 118.02 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 0.29 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2k7n h LYS 30 CO 0.00 -0.04 -0.02 1.58 -2.06 0.00 0.00 179.45 178.91 2k7n n HIS 31 N -2.37 0.00 -3.29 -1.35 -0.00 -1.26 -4.83 115.22 102.13 2k7n n HIS 31 Ca -0.01 -0.46 -0.25 0.00 0.46 0.00 0.00 57.72 57.46 2k7n n HIS 31 Cb 0.02 -0.05 -0.07 0.00 -0.12 0.00 0.00 29.99 29.77 2k7n n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k7n n ALA 32 N -0.52 3.30 0.06 1.57 0.00 -1.05 -4.86 120.51 119.01 2k7n n ALA 32 Ca 0.02 -4.11 -0.00 0.00 0.00 0.00 0.00 53.44 49.34 2k7n n ALA 32 Cb 0.36 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.25 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 4.00 0.37 0.44 0.00 0.11 -1.87 -1.98 132.00 133.08 2k7n h PRO 33 Ca 0.14 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2k7n h PRO 33 Cb 0.76 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2k7n h PRO 33 CO 0.66 0.54 -0.35 0.87 -0.21 0.00 0.00 178.00 179.51 2k7n h LYS 34 N 0.34 -0.76 -0.57 1.05 1.79 -1.92 0.13 116.57 116.64 2k7n h LYS 34 Ca 0.06 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2k7n h LYS 34 Cb 0.51 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 2k7n h LYS 34 CO 0.03 -0.51 0.28 1.15 -1.08 0.00 0.00 179.45 179.33 2k7n h THR 35 N -0.79 1.18 -0.11 -0.16 2.02 -1.90 0.15 112.91 113.31 2k7n h THR 35 Ca -0.04 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2k7n h THR 35 Cb 0.68 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2k7n h THR 35 CO -0.01 0.21 0.04 0.00 0.37 0.00 0.00 175.52 176.13 2k7n h LYS 37 N -0.00 0.70 0.46 0.00 6.56 -0.42 -2.26 116.57 121.60 2k7n h LYS 37 Ca 0.03 -0.35 -0.02 0.00 -1.06 0.00 0.00 60.65 59.26 2k7n h LYS 37 Cb 0.19 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2k7n h LYS 37 CO -0.00 0.96 -0.41 -0.97 -2.06 0.00 0.00 179.45 176.97 2k7n h ASN 38 N 0.58 -1.10 -0.37 0.86 -0.73 -0.58 -0.60 115.58 113.64 2k7n h ASN 38 Ca 0.05 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.26 2k7n h ASN 38 Cb 0.91 0.35 -0.01 0.00 0.27 0.00 0.00 38.32 39.84 2k7n h ASN 38 CO 0.08 -0.55 0.07 0.15 -0.37 0.00 0.00 177.43 176.81 2k7n h PHE 39 N -0.85 0.64 -0.23 0.67 3.04 -1.40 -2.36 116.94 116.45 2k7n h PHE 39 Ca -0.06 -0.09 0.03 0.00 3.98 0.00 0.00 57.97 61.83 2k7n h PHE 39 Cb 0.72 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.03 2k7n h PHE 39 CO -0.19 0.64 0.05 0.00 -2.02 0.00 0.00 178.31 176.80 2k7n h ALA 40 N 0.92 0.24 -0.63 2.41 0.00 -1.36 0.13 119.26 120.97 2k7n h ALA 40 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2k7n h ALA 40 Cb 0.34 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2k7n h ALA 40 CO 0.01 -0.37 0.07 0.93 0.00 0.00 0.00 179.25 179.89 2k7n h GLU 41 N 0.15 1.04 0.00 0.00 4.39 -1.03 -1.71 114.58 117.42 2k7n h GLU 41 Ca 0.10 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 2k7n h GLU 41 Cb 0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2k7n h GLU 41 CO -0.13 0.97 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.43 2k7n h LEU 42 N 0.97 0.00 -0.02 1.33 -0.00 -1.01 -2.89 115.31 113.69 2k7n h LEU 42 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.97 2k7n h LEU 42 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.13 2k7n h LEU 42 CO 0.02 0.20 -0.37 0.00 -0.00 0.00 0.00 178.44 178.29 2k7n h ALA 43 N 1.80 0.07 0.00 1.53 0.00 -0.05 0.10 119.26 122.72 2k7n h ALA 43 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2k7n h ALA 43 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k7n h ALA 43 CO 0.03 0.19 -0.16 0.07 0.00 0.00 0.00 179.25 179.38 2k7n h ARG 44 N -0.29 0.00 0.00 0.00 0.11 -1.25 -2.38 114.38 110.57 2k7n h ARG 44 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2k7n h ARG 44 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2k7n h ARG 44 CO 0.07 0.16 -0.00 0.00 0.10 0.00 0.00 179.97 180.30 2k7n h ARG 45 N 0.00 -0.00 0.00 0.08 3.08 -1.54 -3.50 114.38 112.50 2k7n h ARG 45 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7n h ARG 45 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2k7n h ARG 45 CO 0.02 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 180.23 2k7n n GLY 46 N 1.49 0.70 0.16 0.04 0.00 0.30 -5.02 105.19 102.86 2k7n n GLY 46 Ca -0.09 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.69 -3.21 116.97 113.68 2k7n h TYR 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2k7n h TYR 47 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2k7n h TYR 47 CO 0.00 0.48 0.00 2.48 -0.00 0.00 0.00 178.16 181.12 2k7n n TYR 48 N -3.39 0.00 0.84 0.10 0.18 -1.26 -2.72 117.16 110.91 2k7n n TYR 48 Ca 0.01 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 2k7n n TYR 48 Cb 0.64 -0.40 0.45 0.00 -0.38 0.00 0.00 39.34 39.65 2k7n n TYR 48 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2k7n n ASN 49 N -1.40 0.00 -1.64 9.48 3.02 -1.21 -2.17 115.26 121.34 2k7n n ASN 49 Ca 0.09 0.04 -0.01 0.00 -0.03 0.00 0.00 54.58 54.66 2k7n n ASN 49 Cb 0.24 -0.29 0.08 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.23 3.19 3.56 7.41 0.00 -1.10 -4.86 105.19 113.62 2k7n n GLY 50 Ca 0.08 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.47 3.15 0.11 2.61 -4.23 -0.92 -4.02 115.64 109.86 2k7n s THR 51 Ca 0.36 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 2k7n s THR 51 Cb 0.37 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2k7n s THR 51 CO -0.08 -0.08 0.19 -1.59 -0.54 0.00 0.00 174.62 172.52 2k7n s LYS 52 N -2.73 0.91 -0.18 3.99 0.00 -1.12 -1.36 119.74 119.24 2k7n s LYS 52 Ca 0.24 -1.06 -0.23 0.00 0.00 0.00 0.00 55.97 54.92 2k7n s LYS 52 Cb -0.09 0.33 -0.02 0.00 0.00 0.00 0.00 37.83 38.05 2k7n s LYS 52 CO 0.15 -0.29 0.71 -0.06 0.00 0.00 0.00 175.35 175.85 2k7n s PHE 53 N -3.90 3.41 -0.16 1.78 0.08 -0.73 -0.34 117.98 118.12 2k7n s PHE 53 Ca 0.09 1.07 0.10 0.00 0.12 0.00 0.00 56.93 58.31 2k7n s PHE 53 Cb 0.05 -2.88 -0.17 0.00 -0.57 0.00 0.00 43.02 39.46 2k7n s PHE 53 CO -0.07 -0.18 -0.01 1.58 -0.10 0.00 0.00 175.22 176.44 2k7n n HIS 54 N 5.01 0.00 -4.01 0.36 -0.00 0.29 -4.83 115.22 112.04 2k7n n HIS 54 Ca 0.01 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.86 2k7n n HIS 54 Cb 0.49 -0.73 -0.15 0.00 -0.12 0.00 0.00 29.99 29.49 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 -2.36 2.13 -0.49 1.57 1.81 -1.14 -4.99 118.95 115.48 2k7n s ARG 55 Ca -0.12 -1.46 0.04 0.00 -1.72 0.00 0.00 55.73 52.47 2k7n s ARG 55 Cb 0.05 -3.05 0.13 0.00 -0.45 0.00 0.00 34.95 31.62 2k7n s ARG 55 CO 0.56 -0.68 0.23 0.42 -0.68 0.00 0.00 175.30 175.15 2k7n s ILE 56 N 1.10 2.52 -0.15 1.52 1.09 -1.26 0.35 121.20 126.37 2k7n s ILE 56 Ca -0.03 -3.17 -0.17 0.00 -1.10 0.00 0.00 60.65 56.17 2k7n s ILE 56 Cb -0.20 -2.77 -0.04 0.00 -1.06 0.00 0.00 42.46 38.39 2k7n s ILE 56 CO -0.05 -0.77 0.42 -0.63 -0.10 0.00 0.00 174.94 173.81 2k7n s ILE 57 N -0.11 5.21 -0.34 2.92 1.01 -0.42 -4.94 121.20 124.53 2k7n s ILE 57 Ca 0.16 0.82 -0.34 0.00 0.00 0.00 0.00 60.65 61.29 2k7n s ILE 57 Cb -0.25 -3.76 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 2k7n s ILE 57 CO -0.01 0.32 2.21 0.29 0.00 0.00 0.00 174.94 177.74 2k7n n LYS 58 N 3.85 1.18 -3.73 2.79 4.01 -1.25 -1.55 118.16 123.45 2k7n n LYS 58 Ca -0.08 0.31 -0.22 0.00 -0.51 0.00 0.00 58.31 57.81 2k7n n LYS 58 Cb 0.51 -2.57 0.03 0.00 -0.51 0.00 0.00 35.03 32.49 2k7n n LYS 58 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2k7n n ASP 59 N 10.24 -1.17 0.00 4.39 2.03 -1.13 -4.86 116.55 126.05 2k7n n ASP 59 Ca 0.40 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.86 2k7n n ASP 59 Cb 0.26 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 2k7n n ASP 59 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k7n n PHE 60 N -4.27 0.00 -3.49 -0.67 -0.00 -0.60 -4.39 117.46 104.04 2k7n n PHE 60 Ca -0.30 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.02 2k7n n PHE 60 Cb 0.68 0.09 -0.04 0.00 -0.00 0.00 0.00 39.48 40.21 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 -0.21 1.03 -0.30 -4.13 0.23 -1.21 -0.71 119.30 114.01 2k7n s MET 61 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 55.69 54.58 2k7n s MET 61 Cb 0.00 0.48 0.09 0.00 -1.53 0.00 0.00 34.83 33.88 2k7n s MET 61 CO 0.00 -0.39 0.07 0.42 -2.03 0.00 0.00 175.02 173.08 2k7n s ILE 62 N -2.33 1.27 -0.10 3.16 1.01 0.19 -1.30 121.20 123.09 2k7n s ILE 62 Ca -0.03 -1.57 -0.27 0.00 0.00 0.00 0.00 60.65 58.78 2k7n s ILE 62 Cb -0.01 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2k7n s ILE 62 CO -0.02 -0.57 0.91 -1.58 0.00 0.00 0.00 174.94 173.68 2k7n s GLN 63 N 1.43 4.41 -0.01 2.79 -0.44 0.16 -1.26 119.66 126.74 2k7n s GLN 63 Ca 0.08 1.21 -0.04 0.00 -2.50 0.00 0.00 55.36 54.11 2k7n s GLN 63 Cb -0.18 -3.52 -0.00 0.00 -1.64 0.00 0.00 33.01 27.67 2k7n s GLN 63 CO -0.18 -0.22 0.08 0.20 0.50 0.00 0.00 175.29 175.67 2k7n s GLY 64 N 1.05 0.04 0.00 2.59 0.00 -0.57 -0.55 107.32 109.89 2k7n s GLY 64 Ca 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2k7n s GLY 64 CO 0.18 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2k7n n GLY 65 N 2.16 0.26 3.10 0.20 0.00 0.54 -2.59 105.19 108.88 2k7n n GLY 65 Ca -0.19 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 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 -6.85 0.09 1.61 -0.08 -1.26 -2.79 116.55 107.26 2k7n n ASP 66 Ca 0.00 0.60 0.12 0.00 -1.51 0.00 0.00 54.79 54.00 2k7n n ASP 66 Cb 0.00 -2.49 0.45 0.00 2.34 0.00 0.00 41.12 41.42 2k7n n ASP 66 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2k7n n PRO 67 N 1.03 0.17 -0.07 -0.67 -0.04 -1.26 -3.88 135.00 130.28 2k7n n PRO 67 Ca -0.00 0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 63.58 2k7n n PRO 67 Cb 0.40 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 2k7n n PRO 67 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7n n THR 68 N -2.06 1.55 -1.26 0.52 -2.24 -1.26 -4.93 114.28 104.59 2k7n n THR 68 Ca 0.04 -0.72 -0.03 0.00 -2.27 0.00 0.00 64.05 61.07 2k7n n THR 68 Cb 0.31 -1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 67.42 2k7n n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7n n GLY 69 N 1.90 0.52 0.00 3.38 0.00 -1.25 -4.90 105.19 104.84 2k7n n GLY 69 Ca -0.33 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.13 0.22 -0.11 2.61 5.66 -1.26 -4.98 114.28 113.29 2k7n n THR 70 Ca -0.03 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2k7n n THR 70 Cb 0.17 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 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 -0.11 0.64 0.11 1.09 0.00 -1.26 -4.91 105.19 100.75 2k7n n GLY 71 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2k7n n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k7n h ARG 72 N 4.05 0.10 -3.85 1.61 3.08 -1.93 -3.35 114.38 114.08 2k7n h ARG 72 Ca 0.00 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2k7n h ARG 72 Cb 0.00 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2k7n h ARG 72 CO 0.00 1.08 -0.06 0.41 -1.07 0.00 0.00 179.97 180.33 2k7n n GLY 73 N 1.62 -0.47 7.00 0.04 0.00 -1.26 -1.73 105.19 110.38 2k7n n GLY 73 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2k7n n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 74 N -1.30 1.44 3.29 -0.02 0.00 -1.26 -3.93 105.19 103.41 2k7n n GLY 74 Ca -0.01 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 6.97 -1.06 -0.03 4.61 0.00 -1.26 -4.84 120.51 124.91 2k7n n ALA 75 Ca 0.00 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.75 2k7n n ALA 75 Cb 0.00 -3.37 0.57 0.00 0.00 0.00 0.00 19.45 16.65 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 -1.25 0.22 0.33 0.00 0.02 -1.91 0.53 113.55 111.50 2k7n h SER 76 Ca -0.48 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2k7n h SER 76 Cb 1.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2k7n h SER 76 CO 0.56 0.13 -0.16 -0.29 -1.14 0.00 0.00 176.83 175.93 2k7n h ILE 77 N 0.25 0.44 -0.38 3.27 2.10 -1.97 -3.33 117.51 117.89 2k7n h ILE 77 Ca 0.25 -0.75 -0.16 0.00 1.08 0.00 0.00 64.86 65.28 2k7n h ILE 77 Cb 0.64 0.71 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 2k7n h ILE 77 CO -0.05 0.10 -0.39 1.88 -1.08 0.00 0.00 178.15 178.61 2k7n h TYR 78 N -0.97 1.12 0.00 2.19 -1.99 -1.83 -3.47 116.97 112.02 2k7n h TYR 78 Ca -0.05 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.34 2k7n h TYR 78 Cb 0.51 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.00 2k7n h TYR 78 CO 0.03 1.17 0.00 0.41 -0.00 0.00 0.00 178.16 179.77 2k7n n GLY 79 N 0.15 2.07 3.35 3.88 0.00 0.18 -4.86 105.19 109.96 2k7n n GLY 79 Ca -0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2k7n n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 80 N 0.00 0.81 -3.92 1.61 5.02 -1.26 -4.93 118.16 115.49 2k7n n LYS 80 Ca 0.00 -3.15 -0.21 0.00 -2.02 0.00 0.00 58.31 52.93 2k7n n LYS 80 Cb 0.00 0.51 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 2k7n n LYS 80 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k7n s GLN 81 N -3.89 3.00 0.04 1.97 0.00 -1.26 -5.02 119.66 114.49 2k7n s GLN 81 Ca 0.19 -1.06 0.00 0.00 -0.00 0.00 0.00 55.36 54.49 2k7n s GLN 81 Cb -0.01 -2.64 0.00 0.00 0.00 0.00 0.00 33.01 30.36 2k7n s GLN 81 CO 0.12 0.28 0.00 0.34 0.00 0.00 0.00 175.29 176.02 2k7n n PHE 82 N -1.34 -0.29 -4.47 9.60 7.35 -1.26 -5.06 117.46 121.99 2k7n n PHE 82 Ca -0.05 0.05 -0.24 0.00 -0.76 0.00 0.00 57.45 56.44 2k7n n PHE 82 Cb 0.58 0.27 -0.07 0.00 0.35 0.00 0.00 39.48 40.61 2k7n n PHE 82 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2k7n n GLU 83 N -2.71 0.56 -3.36 -4.13 1.02 -1.26 -5.00 120.64 105.75 2k7n n GLU 83 Ca 0.00 -3.41 -0.38 0.00 -0.02 0.00 0.00 57.16 53.35 2k7n n GLU 83 Cb 0.00 1.97 -0.06 0.00 -0.02 0.00 0.00 31.44 33.33 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 -3.46 6.84 -0.14 1.62 -4.77 -1.26 -4.54 116.67 110.97 2k7n s ASP 84 Ca 0.23 1.00 0.18 0.00 -3.30 0.00 0.00 52.55 50.66 2k7n s ASP 84 Cb 0.01 -2.30 0.75 0.00 -1.09 0.00 0.00 42.92 40.29 2k7n s ASP 84 CO 0.16 0.19 1.66 -0.62 0.70 0.00 0.00 175.17 177.27 2k7n n GLU 85 N 2.45 3.96 -2.02 2.11 -0.58 -1.26 -4.95 120.64 120.36 2k7n n GLU 85 Ca -0.10 -2.96 -0.40 0.00 -0.42 0.00 0.00 57.16 53.28 2k7n n GLU 85 Cb 0.52 -1.97 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 2k7n n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2k7n s LEU 86 N -2.01 3.40 -0.37 -4.62 1.43 -1.26 -4.75 118.68 110.50 2k7n s LEU 86 Ca 0.52 0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 54.37 2k7n s LEU 86 Cb 0.35 -2.99 0.21 0.00 0.03 0.00 0.00 46.19 43.79 2k7n s LEU 86 CO 0.24 -2.07 1.03 -2.28 0.23 0.00 0.00 176.35 173.49 2k7n s HIS 87 N 8.12 -0.54 -0.81 0.29 2.46 -1.26 -5.05 115.29 118.50 2k7n s HIS 87 Ca 0.73 -0.14 -0.25 0.00 0.47 0.00 0.00 55.06 55.87 2k7n s HIS 87 Cb -0.17 0.11 -0.04 0.00 -0.13 0.00 0.00 32.58 32.34 2k7n s HIS 87 CO 0.27 -0.42 1.96 -1.25 -2.47 0.00 0.00 174.74 172.82 2k7n s PRO 88 N 1.12 2.52 0.20 2.88 0.04 -1.26 -4.79 135.00 135.71 2k7n s PRO 88 Ca 0.23 0.03 -0.06 0.00 0.04 0.00 0.00 61.00 61.24 2k7n s PRO 88 Cb 0.09 -4.85 0.13 0.00 0.04 0.00 0.00 34.50 29.91 2k7n s PRO 88 CO -0.10 -3.25 1.62 -0.44 0.04 0.00 0.00 177.00 174.87 2k7n h ASP 89 N 12.56 0.90 -3.38 6.66 5.19 -1.99 -3.45 116.42 132.91 2k7n h ASP 89 Ca -0.01 -0.31 -0.29 0.00 -0.62 0.00 0.00 57.03 55.80 2k7n h ASP 89 Cb 1.05 -0.25 0.11 0.00 0.18 0.00 0.00 39.33 40.43 2k7n h ASP 89 CO 1.20 1.05 0.26 0.00 -3.12 0.00 0.00 179.24 178.63 2k7n n LEU 90 N -4.13 0.00 -4.28 1.55 -0.00 -1.26 -5.09 117.00 103.78 2k7n n LEU 90 Ca 0.01 -1.02 -0.27 0.00 -0.00 0.00 0.00 56.01 54.73 2k7n n LEU 90 Cb 0.41 -0.66 -0.14 0.00 -0.00 0.00 0.00 43.42 43.03 2k7n n LEU 90 CO 0.45 -1.11 -0.54 -0.75 -0.00 0.00 0.00 177.39 175.44 2k7n s LYS 91 N -4.88 1.57 -1.07 1.47 2.20 -1.22 -5.03 119.74 112.78 2k7n s LYS 91 Ca 0.50 -0.98 -0.22 0.00 -0.36 0.00 0.00 55.97 54.92 2k7n s LYS 91 Cb -0.01 -1.68 -0.09 0.00 -1.51 0.00 0.00 37.83 34.53 2k7n s LYS 91 CO 0.35 0.43 1.92 1.97 -0.36 0.00 0.00 175.35 179.67 2k7n n PHE 92 N 1.91 2.67 -0.09 4.03 1.16 -1.26 -4.54 117.46 121.33 2k7n n PHE 92 Ca -0.17 -1.78 -0.09 0.00 -1.87 0.00 0.00 57.45 53.54 2k7n n PHE 92 Cb 0.53 -2.31 -0.02 0.00 -1.61 0.00 0.00 39.48 36.07 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 5.44 1.13 0.00 1.97 1.35 -1.86 -3.43 112.91 117.51 2k7n h THR 93 Ca 0.33 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2k7n h THR 93 Cb 0.83 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2k7n h THR 93 CO 1.53 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 177.54 2k7n n GLY 94 N -0.97 4.00 3.79 5.82 0.00 -1.18 -3.32 105.19 113.33 2k7n n GLY 94 Ca -0.02 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.14 3.56 0.00 4.61 0.00 -1.26 -3.94 121.76 123.59 2k7n s ALA 95 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2k7n s ALA 95 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2k7n s ALA 95 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2k7n n GLY 96 N 2.07 1.68 3.59 0.00 0.00 0.12 -0.53 105.19 112.12 2k7n n GLY 96 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2k7n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7n s ILE 97 N -2.00 4.74 -0.11 -0.61 -1.09 -1.23 -3.50 121.20 117.40 2k7n s ILE 97 Ca 0.00 0.91 -0.24 0.00 -2.23 0.00 0.00 60.65 59.08 2k7n s ILE 97 Cb 0.00 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2k7n s ILE 97 CO 0.00 -0.41 0.76 -0.76 -1.23 0.00 0.00 174.94 173.30 2k7n s LEU 98 N 3.07 4.25 0.21 2.97 1.43 -1.21 -1.77 118.68 127.64 2k7n s LEU 98 Ca 0.31 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 2k7n s LEU 98 Cb -0.13 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2k7n s LEU 98 CO 0.16 -0.25 -0.04 0.00 0.23 0.00 0.00 176.35 176.46 2k7n s ALA 99 N 1.41 1.77 -0.07 4.21 0.00 -0.53 -1.20 121.76 127.36 2k7n s ALA 99 Ca 0.38 -1.70 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 2k7n s ALA 99 Cb -0.17 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 2k7n s ALA 99 CO 0.16 -0.18 0.25 1.41 0.00 0.00 0.00 175.76 177.40 2k7n s MET 100 N -3.81 3.63 0.01 0.00 1.75 0.13 -0.87 119.30 120.14 2k7n s MET 100 Ca 0.25 0.09 -0.18 0.00 -1.25 0.00 0.00 55.69 54.60 2k7n s MET 100 Cb 0.04 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.46 2k7n s MET 100 CO 0.07 0.74 0.50 0.00 -0.65 0.00 0.00 175.02 175.68 2k7n s ALA 101 N -1.06 3.59 0.08 4.11 0.00 0.13 -4.06 121.76 124.54 2k7n s ALA 101 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2k7n s ALA 101 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2k7n s ALA 101 CO 0.08 0.33 -0.05 0.54 0.00 0.00 0.00 175.76 176.66 2k7n s ASN 102 N -0.70 0.87 0.00 0.00 4.22 -1.26 -3.56 114.94 114.50 2k7n s ASN 102 Ca 0.27 -0.96 0.24 0.00 -2.14 0.00 0.00 52.86 50.26 2k7n s ASN 102 Cb -0.18 0.13 0.15 0.00 1.28 0.00 0.00 41.25 42.63 2k7n s ASN 102 CO 0.16 -0.49 1.21 0.00 -2.04 0.00 0.00 177.10 175.93 2k7n n ALA 103 N 0.15 2.94 -3.73 3.54 0.00 0.19 -4.97 120.51 118.62 2k7n n ALA 103 Ca -0.14 -0.66 0.01 0.00 0.00 0.00 0.00 53.44 52.65 2k7n n ALA 103 Cb 0.60 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2k7n n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7n s GLY 104 N -2.21 -0.29 0.25 0.00 0.00 -1.24 -4.88 107.32 98.95 2k7n s GLY 104 Ca 0.24 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.34 2k7n s GLY 104 CO 0.42 1.42 1.70 -0.56 0.00 0.00 0.00 173.10 176.08 2k7n h PRO 105 N 2.00 0.33 -0.01 2.90 0.13 -1.93 -1.85 132.00 133.57 2k7n h PRO 105 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k7n h PRO 105 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k7n h PRO 105 CO 0.29 0.22 -0.22 -0.40 -0.23 0.00 0.00 178.00 177.67 2k7n n ASP 106 N -5.09 1.59 -2.54 1.44 5.75 -1.26 -4.26 116.55 112.16 2k7n n ASP 106 Ca 0.15 -1.29 -0.25 0.00 -0.01 0.00 0.00 54.79 53.39 2k7n n ASP 106 Cb 0.47 0.37 -0.09 0.00 -1.03 0.00 0.00 41.12 40.84 2k7n n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2k7n n THR 107 N 0.02 3.58 -2.70 2.12 -1.04 -0.69 -4.08 114.28 111.50 2k7n n THR 107 Ca 0.06 -2.62 -0.42 0.00 -2.04 0.00 0.00 64.05 59.03 2k7n n THR 107 Cb 0.29 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.86 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 1.12 7.37 0.00 8.00 0.01 -1.26 -0.64 114.94 129.54 2k7n s ASN 108 Ca 0.62 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 54.47 2k7n s ASN 108 Cb 0.31 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2k7n s ASN 108 CO -0.11 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 2k7n n GLY 109 N 2.83 4.30 0.07 0.66 0.00 -1.23 -4.68 105.19 107.14 2k7n n GLY 109 Ca 0.06 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 2.20 -4.96 1.61 7.64 -0.71 -4.94 113.62 114.47 2k7n n SER 110 Ca 0.00 -2.45 -0.22 0.00 1.01 0.00 0.00 58.87 57.21 2k7n n SER 110 Cb 0.00 -0.19 0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2k7n n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7n s GLN 111 N -1.78 2.71 0.32 1.43 -2.07 -1.26 -4.90 119.66 114.12 2k7n s GLN 111 Ca 0.14 -0.65 -0.01 0.00 -1.82 0.00 0.00 55.36 53.02 2k7n s GLN 111 Cb 0.12 -2.49 -0.01 0.00 -1.09 0.00 0.00 33.01 29.54 2k7n s GLN 111 CO 0.02 -0.59 0.41 -0.59 -1.32 0.00 0.00 175.29 173.22 2k7n s PHE 112 N -2.72 1.18 -0.02 9.60 -0.71 -1.07 0.17 117.98 124.42 2k7n s PHE 112 Ca 0.54 -1.35 -0.30 0.00 -1.04 0.00 0.00 56.93 54.79 2k7n s PHE 112 Cb -0.10 -0.24 0.07 0.00 -1.21 0.00 0.00 43.02 41.54 2k7n s PHE 112 CO 0.39 -1.03 0.68 -0.59 -1.34 0.00 0.00 175.22 173.32 2k7n s PHE 113 N -3.28 -0.63 0.03 3.49 -0.71 -0.05 -1.51 117.98 115.32 2k7n s PHE 113 Ca 0.33 0.97 0.02 0.00 -1.04 0.00 0.00 56.93 57.20 2k7n s PHE 113 Cb 0.01 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.22 2k7n s PHE 113 CO 0.21 -0.65 0.04 0.08 -1.34 0.00 0.00 175.22 173.56 2k7n s VAL 114 N -1.66 4.36 -0.21 -2.49 1.01 -0.39 -1.45 120.40 119.57 2k7n s VAL 114 Ca -0.08 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2k7n s VAL 114 Cb -0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2k7n s VAL 114 CO 0.06 0.28 0.11 0.42 0.00 0.00 0.00 175.10 175.96 2k7n s THR 115 N -1.21 5.05 -1.32 3.92 -4.23 -0.73 0.56 115.64 117.67 2k7n s THR 115 Ca 0.23 0.07 0.27 0.00 -1.18 0.00 0.00 61.69 61.08 2k7n s THR 115 Cb -0.12 -3.32 0.19 0.00 1.34 0.00 0.00 72.50 70.60 2k7n s THR 115 CO 0.15 0.40 1.61 0.18 -0.54 0.00 0.00 174.62 176.42 2k7n n LEU 116 N 3.98 0.56 -3.87 4.79 4.77 0.11 0.15 117.00 127.48 2k7n n LEU 116 Ca -0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 2k7n n LEU 116 Cb 0.52 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2k7n n LEU 116 CO 0.35 0.12 0.10 0.00 -1.33 0.00 0.00 177.39 176.63 2k7n s ALA 117 N -2.77 -0.38 -0.15 -1.18 0.00 -1.12 -3.89 121.76 112.28 2k7n s ALA 117 Ca 0.18 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2k7n s ALA 117 Cb 0.19 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 24.09 2k7n s ALA 117 CO 0.59 -0.71 2.12 -0.35 0.00 0.00 0.00 175.76 177.40 2k7n n PRO 118 N -0.27 2.15 -3.33 0.00 -0.04 -1.25 -4.76 135.00 127.50 2k7n n PRO 118 Ca -0.08 0.68 -0.47 0.00 -0.04 0.00 0.00 63.50 63.59 2k7n n PRO 118 Cb 0.63 -3.04 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 2k7n n PRO 118 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k7n s THR 119 N 6.74 5.67 -0.42 0.52 -4.23 -1.26 -4.81 115.64 117.85 2k7n s THR 119 Ca 0.98 -2.63 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2k7n s THR 119 Cb -0.45 -4.49 0.70 0.00 1.34 0.00 0.00 72.50 69.60 2k7n s THR 119 CO 0.40 -1.05 1.56 0.00 -0.54 0.00 0.00 174.62 174.99 2k7n n GLN 120 N 3.76 4.27 0.00 3.99 0.00 -1.26 -3.52 117.38 124.61 2k7n n GLN 120 Ca 0.16 -2.67 0.00 0.00 0.00 0.00 0.00 57.00 54.48 2k7n n GLN 120 Cb 0.46 -2.13 0.00 0.00 0.00 0.00 0.00 30.24 28.56 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 0.56 0.00 -0.09 2.61 2.14 -1.26 -4.55 117.44 116.86 2k7n n TRP 121 Ca 0.24 -0.07 0.00 0.00 2.07 0.00 0.00 57.50 59.74 2k7n n TRP 121 Cb 1.04 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.54 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 -0.07 1.50 0.22 5.67 4.77 -1.23 -4.75 117.00 123.12 2k7n n LEU 122 Ca 0.00 -1.50 0.16 0.00 -0.03 0.00 0.00 56.01 54.64 2k7n n LEU 122 Cb 0.05 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.85 2k7n n LEU 122 CO 0.00 0.37 0.96 -2.24 -1.33 0.00 0.00 177.39 175.15 2k7n h ASP 123 N 0.00 0.00 0.00 -1.43 2.03 -1.80 -1.14 116.42 114.08 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 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2k7n h ASP 123 CO 0.00 0.00 -0.24 0.61 -1.03 0.00 0.00 179.24 178.58 2k7n n GLY 124 N -0.47 2.06 0.00 7.15 0.00 -1.26 -4.61 105.19 108.05 2k7n n GLY 124 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2k7n n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k7n n LYS 125 N -0.58 3.77 -3.91 1.61 4.76 -0.65 -5.03 118.16 118.13 2k7n n LYS 125 Ca 0.06 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 2k7n n LYS 125 Cb 0.63 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.95 0.07 0.34 2.13 3.76 -0.52 -4.75 115.29 114.37 2k7n s HIS 126 Ca 0.00 -0.07 -0.26 0.00 -0.15 0.00 0.00 55.06 54.58 2k7n s HIS 126 Cb 0.00 -0.05 -0.10 0.00 1.11 0.00 0.00 32.58 33.55 2k7n s HIS 126 CO 0.00 -0.02 0.99 -0.08 -0.85 0.00 0.00 174.74 174.77 2k7n s THR 127 N -0.18 4.01 -0.22 1.30 -1.32 -1.26 -4.63 115.64 113.34 2k7n s THR 127 Ca -0.02 1.65 0.02 0.00 -1.21 0.00 0.00 61.69 62.13 2k7n s THR 127 Cb -0.01 -3.91 0.05 0.00 -1.51 0.00 0.00 72.50 67.12 2k7n s THR 127 CO -0.00 0.12 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.79 2k7n s ILE 128 N -1.60 1.83 -0.49 5.08 1.01 -1.26 -0.70 121.20 125.08 2k7n s ILE 128 Ca 0.52 -1.24 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2k7n s ILE 128 Cb -0.21 -1.92 0.20 0.00 0.01 0.00 0.00 42.46 40.54 2k7n s ILE 128 CO 0.26 0.10 0.69 0.49 0.00 0.00 0.00 174.94 176.48 2k7n n PHE 129 N 4.60 -3.11 -3.62 3.97 3.72 -1.01 -4.71 117.46 117.30 2k7n n PHE 129 Ca -0.15 -1.86 -0.08 0.00 -0.05 0.00 0.00 57.45 55.31 2k7n n PHE 129 Cb 0.45 1.22 -0.02 0.00 -0.94 0.00 0.00 39.48 40.19 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 0.08 -0.37 -0.05 1.37 0.00 -0.34 -3.07 107.32 104.94 2k7n s GLY 130 Ca 0.31 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 2k7n s GLY 130 CO -0.12 0.11 0.10 0.50 0.00 0.00 0.00 173.10 173.69 2k7n s ARG 131 N -3.53 0.01 -0.01 2.90 0.52 -0.15 -3.30 118.95 115.38 2k7n s ARG 131 Ca 0.07 0.36 -0.16 0.00 -0.52 0.00 0.00 55.73 55.48 2k7n s ARG 131 Cb -0.02 -0.28 -0.06 0.00 0.52 0.00 0.00 34.95 35.11 2k7n s ARG 131 CO -0.04 -0.23 0.44 0.54 0.02 0.00 0.00 175.30 176.03 2k7n s VAL 132 N 1.57 5.02 -0.02 3.52 0.11 -1.23 -1.14 120.40 128.23 2k7n s VAL 132 Ca -0.04 0.90 -0.06 0.00 -2.93 0.00 0.00 61.98 59.86 2k7n s VAL 132 Cb -0.12 -3.75 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 2k7n s VAL 132 CO -0.04 0.53 0.13 0.00 -3.33 0.00 0.00 175.10 172.39 2k7n n GLN 134 N 2.07 -4.42 -0.25 0.00 7.27 -0.39 -2.54 117.38 119.12 2k7n n GLN 134 Ca -0.19 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.38 2k7n n GLN 134 Cb 0.57 -5.29 0.00 0.00 2.41 0.00 0.00 30.24 27.93 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 -1.57 0.67 0.15 1.69 0.00 -1.26 -4.08 105.19 100.79 2k7n n GLY 135 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2k7n n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k7n h ILE 136 N 3.00 1.43 -0.71 -0.61 6.09 -1.84 -2.19 117.51 122.67 2k7n h ILE 136 Ca 0.00 -2.30 -0.03 0.00 -1.37 0.00 0.00 64.86 61.15 2k7n h ILE 136 Cb 0.67 2.24 -0.03 0.00 0.47 0.00 0.00 36.82 40.17 2k7n h ILE 136 CO 0.00 0.68 0.31 1.23 -3.07 0.00 0.00 178.15 177.31 2k7n h GLY 137 N 1.53 1.10 0.54 8.18 0.00 -1.93 0.79 103.07 113.28 2k7n h GLY 137 Ca -0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2k7n h GLY 137 CO 0.12 0.52 -0.05 -0.33 0.00 0.00 0.00 176.54 176.81 2k7n h MET 138 N 1.01 -0.13 -0.56 4.80 2.86 -1.84 -1.01 114.93 120.06 2k7n h MET 138 Ca 0.24 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.04 2k7n h MET 138 Cb 0.14 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2k7n h MET 138 CO -0.03 0.30 0.39 0.28 1.06 0.00 0.00 176.91 178.91 2k7n h VAL 139 N -0.60 0.76 0.16 -2.22 2.07 -1.25 0.15 116.25 115.31 2k7n h VAL 139 Ca -0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2k7n h VAL 139 Cb 0.48 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2k7n h VAL 139 CO 0.02 0.02 -0.08 -1.13 0.02 0.00 0.00 177.57 176.43 2k7n h ASN 140 N 0.10 -0.18 0.94 0.57 -1.24 -0.60 0.97 115.58 116.14 2k7n h ASN 140 Ca 0.27 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2k7n h ASN 140 Cb 0.92 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2k7n h ASN 140 CO -0.03 0.35 0.00 -2.11 -1.29 0.00 0.00 177.43 174.35 2k7n n ARG 141 N -4.94 0.18 0.03 6.67 -4.01 -0.41 -1.53 116.66 112.66 2k7n n ARG 141 Ca -0.08 0.32 -0.22 0.00 -1.04 0.00 0.00 57.85 56.83 2k7n n ARG 141 Cb 0.27 -1.79 -0.14 0.00 -3.04 0.00 0.00 32.46 27.75 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 0.74 0.00 8.89 2.07 -0.73 -3.34 116.25 123.88 2k7n h VAL 142 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2k7n h VAL 142 Cb 0.47 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2k7n h VAL 142 CO 0.00 0.88 0.00 0.61 0.02 0.00 0.00 177.57 179.08 2k7n n GLY 143 N 1.94 -1.35 0.02 2.17 0.00 0.33 -2.56 105.19 105.73 2k7n n GLY 143 Ca -0.29 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.47 0.23 -4.27 1.61 0.00 -0.58 -2.82 117.12 109.81 2k7n n MET 144 Ca 0.07 -0.03 -0.34 0.00 0.00 0.00 0.00 57.70 57.40 2k7n n MET 144 Cb 0.29 -1.55 -0.13 0.00 0.00 0.00 0.00 33.22 31.83 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 -3.17 3.73 0.00 3.17 -7.23 -1.06 -4.92 120.40 110.92 2k7n s VAL 145 Ca 0.04 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2k7n s VAL 145 Cb 0.15 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2k7n s VAL 145 CO 0.83 0.47 0.00 -1.84 -0.31 0.00 0.00 175.10 174.24 2k7n n GLU 146 N 3.94 0.00 -3.99 4.82 0.28 -1.26 -4.93 120.64 119.50 2k7n n GLU 146 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.74 2k7n n GLU 146 Cb 0.52 -0.63 -0.11 0.00 1.43 0.00 0.00 31.44 32.65 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 -1.89 0.13 0.00 3.84 -4.23 -1.26 -2.85 115.64 109.39 2k7n s THR 147 Ca 0.00 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2k7n s THR 147 Cb 0.00 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.25 2k7n s THR 147 CO 0.00 -0.61 0.00 -0.46 -0.54 0.00 0.00 174.62 173.01 2k7n n ASN 148 N 1.21 0.00 0.27 3.99 0.23 -1.01 -4.76 115.26 115.19 2k7n n ASN 148 Ca -0.21 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 53.96 2k7n n ASN 148 Cb 0.57 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 39.04 2k7n n ASN 148 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2k7n h SER 149 N 0.00 0.00 -1.85 0.53 0.02 -2.01 -3.42 113.55 106.81 2k7n h SER 149 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 2k7n h SER 149 Cb 0.00 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.57 2k7n h SER 149 CO 0.00 0.08 -0.18 -1.10 -1.14 0.00 0.00 176.83 174.49 2k7n s GLN 150 N -4.44 2.73 -0.08 3.45 -0.21 -1.26 -4.98 119.66 114.86 2k7n s GLN 150 Ca -0.04 -1.06 0.03 0.00 0.02 0.00 0.00 55.36 54.31 2k7n s GLN 150 Cb 0.14 -2.66 0.22 0.00 1.00 0.00 0.00 33.01 31.71 2k7n s GLN 150 CO 0.59 -0.43 0.96 -3.47 -2.12 0.00 0.00 175.29 170.81 2k7n n ASP 151 N -2.03 2.57 -4.85 5.90 2.03 -1.26 -4.82 116.55 114.08 2k7n n ASP 151 Ca 0.08 -2.31 -0.32 0.00 0.52 0.00 0.00 54.79 52.76 2k7n n ASP 151 Cb 0.59 -0.56 -0.05 0.00 -0.72 0.00 0.00 41.12 40.37 2k7n n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7n s ARG 152 N -1.33 3.22 0.28 -0.67 1.70 -1.26 -4.96 118.95 115.93 2k7n s ARG 152 Ca 0.15 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.63 2k7n s ARG 152 Cb 0.12 -2.94 -0.12 0.00 -0.57 0.00 0.00 34.95 31.44 2k7n s ARG 152 CO 0.04 0.62 1.59 -2.30 -1.08 0.00 0.00 175.30 174.18 2k7n n PRO 153 N 0.70 2.65 0.03 3.89 -0.02 -1.25 -2.39 135.00 138.61 2k7n n PRO 153 Ca -0.09 0.94 -0.01 0.00 -2.02 0.00 0.00 63.50 62.32 2k7n n PRO 153 Cb 0.52 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2k7n n PRO 153 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2k7n h VAL 154 N 3.36 0.00 -3.95 -1.45 2.07 -1.82 -3.45 116.25 111.01 2k7n h VAL 154 Ca -0.46 -0.01 -0.28 0.00 0.82 0.00 0.00 66.70 66.77 2k7n h VAL 154 Cb 1.23 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.77 2k7n h VAL 154 CO 0.80 0.00 -0.74 -1.81 0.02 0.00 0.00 177.57 175.85 2k7n s ASP 155 N -2.35 0.74 0.88 0.57 1.01 -1.26 -5.04 116.67 111.21 2k7n s ASP 155 Ca -0.01 -0.43 -0.09 0.00 0.71 0.00 0.00 52.55 52.72 2k7n s ASP 155 Cb 0.00 0.02 0.19 0.00 1.01 0.00 0.00 42.92 44.14 2k7n s ASP 155 CO 0.03 -0.15 1.20 1.51 0.21 0.00 0.00 175.17 177.97 2k7n s ASP 156 N -1.22 3.45 -0.28 0.27 1.47 -1.26 -4.99 116.67 114.11 2k7n s ASP 156 Ca -0.08 -0.16 -0.01 0.00 1.18 0.00 0.00 52.55 53.48 2k7n s ASP 156 Cb -0.08 0.07 0.17 0.00 -0.34 0.00 0.00 42.92 42.73 2k7n s ASP 156 CO 0.00 -2.49 0.50 0.54 0.68 0.00 0.00 175.17 174.41 2k7n s VAL 157 N -3.60 -0.82 0.12 2.11 0.11 -1.26 -4.63 120.40 112.43 2k7n s VAL 157 Ca 0.73 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.76 2k7n s VAL 157 Cb -0.03 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2k7n s VAL 157 CO 0.50 -0.07 -0.09 -1.59 -3.33 0.00 0.00 175.10 170.52 2k7n s LYS 158 N 2.72 0.95 -0.64 1.54 -2.85 -1.26 -1.77 119.74 118.42 2k7n s LYS 158 Ca 0.16 -1.38 -0.27 0.00 -1.00 0.00 0.00 55.97 53.48 2k7n s LYS 158 Cb -0.15 -0.44 0.03 0.00 -2.06 0.00 0.00 37.83 35.22 2k7n s LYS 158 CO -0.20 0.04 1.18 0.42 0.10 0.00 0.00 175.35 176.88 2k7n s ILE 159 N -3.38 3.97 -0.00 3.79 1.09 -0.46 -1.95 121.20 124.26 2k7n s ILE 159 Ca 0.14 0.55 -0.10 0.00 -1.10 0.00 0.00 60.65 60.14 2k7n s ILE 159 Cb 0.03 -4.77 -0.06 0.00 -1.06 0.00 0.00 42.46 36.60 2k7n s ILE 159 CO -0.02 -1.51 0.77 0.40 -0.10 0.00 0.00 174.94 174.48 2k7n h ILE 160 N 6.08 0.00 -3.79 2.92 1.08 -1.47 -3.39 117.51 118.94 2k7n h ILE 160 Ca -0.26 -0.16 -0.41 0.00 -0.39 0.00 0.00 64.86 63.63 2k7n h ILE 160 Cb 1.06 0.00 -0.31 0.00 -3.07 0.00 0.00 36.82 34.50 2k7n h ILE 160 CO 1.21 0.00 -0.78 -0.54 -0.69 0.00 0.00 178.15 177.35 2k7n s LYS 161 N -3.12 0.85 0.02 2.37 3.01 -0.97 -4.67 119.74 117.22 2k7n s LYS 161 Ca -0.05 -0.26 0.04 0.00 -1.01 0.00 0.00 55.97 54.68 2k7n s LYS 161 Cb 0.01 -0.81 -0.02 0.00 -1.01 0.00 0.00 37.83 36.00 2k7n s LYS 161 CO 0.16 0.09 -0.12 0.00 0.51 0.00 0.00 175.35 175.99 2k7n s ALA 162 N 0.22 1.03 -0.05 5.17 0.00 -1.26 -1.00 121.76 125.87 2k7n s ALA 162 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2k7n s ALA 162 Cb -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2k7n s ALA 162 CO 0.00 0.21 -0.05 0.71 0.00 0.00 0.00 175.76 176.63 2k7n s TYR 163 N -0.60 0.84 -0.02 0.00 1.51 -0.09 -4.93 117.35 114.05 2k7n s TYR 163 Ca 0.02 -0.25 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 2k7n s TYR 163 Cb -0.06 -0.73 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 2k7n s TYR 163 CO 0.00 -0.21 0.98 -1.25 -1.11 0.00 0.00 175.55 173.96 2k7n s PRO 164 N 0.96 4.53 -0.34 -1.71 0.04 -1.26 -0.12 135.00 137.10 2k7n s PRO 164 Ca -0.10 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2k7n s PRO 164 Cb -0.14 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2k7n s PRO 164 CO 0.00 -0.10 1.36 -1.54 0.04 0.00 0.00 177.00 176.76 2k7n s SER 165 N 1.02 6.53 0.00 6.66 1.04 -0.04 -4.76 113.70 124.16 2k7n s SER 165 Ca 0.51 1.09 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2k7n s SER 165 Cb -0.20 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2k7n s SER 165 CO 0.26 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2k7n n GLY 166 N 4.61 -0.07 0.10 7.32 0.00 -1.26 -4.19 105.19 111.70 2k7n n GLY 166 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 2k7n n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 167 N 0.96 -0.90 1.59 -0.02 0.00 -1.26 -4.89 105.19 100.67 2k7n n GLY 167 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2k7n n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 168 N 1.15 2.91 0.00 -0.02 0.00 -1.26 -4.64 105.19 103.33 2k7n n GLY 168 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.42 1.03 3.40 -0.02 0.00 -1.26 -5.05 105.19 102.86 2k7n n GLY 169 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2k7n n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7n s SER 170 N -4.00 -0.64 -0.82 1.61 0.01 -1.26 -5.06 113.70 103.54 2k7n s SER 170 Ca 0.00 1.09 -0.06 0.00 1.31 0.00 0.00 55.95 58.29 2k7n s SER 170 Cb 0.00 1.00 -0.03 0.00 0.21 0.00 0.00 66.02 67.20 2k7n s SER 170 CO 0.00 -0.20 2.90 0.61 0.41 0.00 0.00 173.24 176.96 2k7n n GLY 171 N 3.93 4.26 0.23 3.44 0.00 -1.26 -4.85 105.19 110.94 2k7n n GLY 171 Ca -0.20 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 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 2.01 1.86 5.62 -0.02 0.00 -1.26 -5.02 105.19 108.38 2k7n n GLY 172 Ca 0.57 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2k7n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7n n GLY 173 N -0.03 1.90 3.27 -0.02 0.00 -1.26 -4.58 105.19 104.47 2k7n n GLY 173 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.20 -0.30 -1.14 1.61 0.01 -1.26 -5.07 113.70 104.35 2k7n s SER 174 Ca 0.00 0.99 -0.20 0.00 1.31 0.00 0.00 55.95 58.05 2k7n s SER 174 Cb 0.00 1.30 -0.05 0.00 0.21 0.00 0.00 66.02 67.48 2k7n s SER 174 CO 0.00 -0.23 1.94 0.61 0.41 0.00 0.00 173.24 175.97 2k7n n GLY 175 N 5.26 2.44 3.35 3.44 0.00 -1.26 -4.90 105.19 113.52 2k7n n GLY 175 Ca -0.10 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2k7n n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k7n s GLY 176 N 4.94 1.66 0.00 -0.02 0.00 -1.26 -4.98 107.32 107.66 2k7n s GLY 176 Ca 0.58 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2k7n s GLY 176 CO 0.08 0.47 0.00 0.61 0.00 0.00 0.00 173.10 174.26 2k7n n GLY 177 N 4.83 -1.90 1.48 0.20 0.00 -1.26 -5.04 105.19 103.50 2k7n n GLY 177 Ca -0.17 0.97 0.02 0.00 0.00 0.00 0.00 46.02 46.84 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 1.50 -4.88 1.61 7.64 -1.26 -5.09 113.62 113.14 2k7n n SER 178 Ca 0.00 -2.60 -0.30 0.00 1.01 0.00 0.00 58.87 56.98 2k7n n SER 178 Cb 0.00 -0.38 0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2k7n n SER 178 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k7n s GLY 179 N -2.65 1.64 -0.44 0.23 0.00 -1.26 -5.06 107.32 99.77 2k7n s GLY 179 Ca 0.35 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.87 2k7n s GLY 179 CO -0.11 0.06 0.60 -0.32 0.00 0.00 0.00 173.10 173.32 2k7n s GLY 180 N -4.29 -0.88 0.00 0.20 0.00 -1.26 -5.14 107.32 95.96 2k7n s GLY 180 Ca 0.57 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2k7n s GLY 180 CO 0.52 3.40 0.00 0.61 0.00 0.00 0.00 173.10 177.63 2k7n n GLY 181 N 3.78 3.46 0.33 0.20 0.00 -1.26 -5.06 105.19 106.65 2k7n n GLY 181 Ca 0.15 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 2k7n n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k7n n SER 182 N 0.00 1.57 0.00 1.61 3.41 -1.26 -5.04 113.62 113.91 2k7n n SER 182 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2k7n n SER 182 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2k7n n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k7n n GLY 183 N 1.73 1.97 4.01 5.00 0.00 -1.26 -4.76 105.19 111.88 2k7n n GLY 183 Ca -0.34 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 5.55 0.00 1.61 1.11 -1.26 -4.98 116.67 118.70 2k7n s ASP 184 Ca 0.00 -0.51 0.00 0.00 0.18 0.00 0.00 52.55 52.22 2k7n s ASP 184 Cb 0.00 -0.47 0.00 0.00 1.07 0.00 0.00 42.92 43.52 2k7n s ASP 184 CO 0.00 -0.87 0.00 0.61 1.18 0.00 0.00 175.17 176.09 2k7n n GLY 185 N -1.93 3.48 1.67 0.21 0.00 -1.26 -1.27 105.19 106.09 2k7n n GLY 185 Ca 0.09 -0.32 -0.13 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 -0.88 -1.15 3.77 -0.02 0.00 -0.26 -4.70 105.19 101.95 2k7n n GLY 186 Ca 0.00 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 2k7n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7n s ALA 187 N -3.91 2.73 -0.57 4.61 0.00 0.31 -4.72 121.76 120.21 2k7n s ALA 187 Ca 0.32 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 2k7n s ALA 187 Cb -0.01 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.80 2k7n s ALA 187 CO 0.23 -0.78 0.83 -0.06 0.00 0.00 0.00 175.76 175.98 2k7n s PHE 188 N -1.72 2.85 -1.34 0.00 0.08 -1.26 -4.74 117.98 111.85 2k7n s PHE 188 Ca 0.72 -0.41 0.30 0.00 0.12 0.00 0.00 56.93 57.65 2k7n s PHE 188 Cb -0.25 -3.98 1.41 0.00 -0.57 0.00 0.00 43.02 39.63 2k7n s PHE 188 CO 0.29 -1.34 2.00 -0.35 -0.10 0.00 0.00 175.22 175.71 2k7n n PRO 189 N 7.05 0.34 0.13 0.24 -0.04 -1.26 -3.53 135.00 137.93 2k7n n PRO 189 Ca -0.03 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k7n n PRO 189 Cb 0.46 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2k7n n PRO 189 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k7n h GLU 190 N 0.05 0.00 0.00 0.54 4.57 -1.89 -3.12 114.58 114.73 2k7n h GLU 190 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k7n h GLU 190 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2k7n h GLU 190 CO 0.00 0.63 -0.58 0.44 -1.18 0.00 0.00 179.01 178.32 2k7n n ILE 191 N -3.43 0.20 -3.59 2.32 -5.35 -1.23 -4.96 119.36 103.31 2k7n n ILE 191 Ca 0.00 -0.16 -0.22 0.00 -0.27 0.00 0.00 62.75 62.11 2k7n n ILE 191 Cb 0.71 0.02 0.07 0.00 -1.74 0.00 0.00 39.64 38.70 2k7n n ILE 191 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2k7n n HIS 192 N -1.85 -2.41 -3.92 4.28 8.25 -1.18 -4.99 115.22 113.40 2k7n n HIS 192 Ca 0.04 0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 58.35 2k7n n HIS 192 Cb 0.40 -4.84 -0.11 0.00 1.12 0.00 0.00 29.99 26.56 2k7n n HIS 192 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k7n s VAL 193 N -3.39 0.08 -0.37 1.59 0.11 -1.26 -4.97 120.40 112.19 2k7n s VAL 193 Ca 0.29 -0.66 -0.28 0.00 -2.93 0.00 0.00 61.98 58.40 2k7n s VAL 193 Cb -0.13 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2k7n s VAL 193 CO 0.75 -0.36 1.87 0.00 -3.33 0.00 0.00 175.10 174.04 2k7n s ALA 194 N -1.14 2.68 0.10 1.54 0.00 -1.26 -4.66 121.76 119.03 2k7n s ALA 194 Ca -0.12 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 2k7n s ALA 194 Cb -0.07 -4.08 0.06 0.00 0.00 0.00 0.00 23.12 19.03 2k7n s ALA 194 CO 0.00 -2.94 0.57 1.14 0.00 0.00 0.00 175.76 174.53 2k7n s GLN 195 N 6.07 1.17 0.10 0.00 1.03 -1.21 -5.06 119.66 121.75 2k7n s GLN 195 Ca 0.80 -0.35 0.07 0.00 0.04 0.00 0.00 55.36 55.92 2k7n s GLN 195 Cb -0.21 0.54 -0.03 0.00 0.03 0.00 0.00 33.01 33.33 2k7n s GLN 195 CO 0.31 -0.47 -0.17 0.71 -2.54 0.00 0.00 175.29 173.14 2k7n s TYR 196 N -3.12 1.50 0.00 9.60 1.51 -1.26 -3.13 117.35 122.45 2k7n s TYR 196 Ca -0.02 -0.47 -0.24 0.00 -1.01 0.00 0.00 57.07 55.33 2k7n s TYR 196 Cb -0.00 -0.81 -0.15 0.00 -0.11 0.00 0.00 41.96 40.89 2k7n s TYR 196 CO -0.07 0.15 1.07 -1.00 -1.11 0.00 0.00 175.55 174.59 2k7n h PRO 197 N 3.93 -0.62 0.00 -1.71 0.13 -1.84 -3.37 132.00 128.51 2k7n h PRO 197 Ca -0.42 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2k7n h PRO 197 Cb 1.19 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k7n h PRO 197 CO 0.44 -0.32 -0.10 1.47 -0.23 0.00 0.00 178.00 179.26 2k7n n LEU 198 N -5.23 1.49 -1.46 1.56 -0.00 -1.26 -4.99 117.00 107.10 2k7n n LEU 198 Ca -0.10 -1.97 -0.17 0.00 -0.00 0.00 0.00 56.01 53.78 2k7n n LEU 198 Cb 0.30 -0.17 -0.05 0.00 -0.00 0.00 0.00 43.42 43.50 2k7n n LEU 198 CO 0.27 0.47 -0.17 0.47 -0.00 0.00 0.00 177.39 178.43 2k7n n ASP 199 N -0.71 -4.98 -0.03 1.45 9.92 -1.26 -4.90 116.55 116.04 2k7n n ASP 199 Ca 0.06 0.28 -0.14 0.00 -0.53 0.00 0.00 54.79 54.46 2k7n n ASP 199 Cb 0.52 -3.98 -0.09 0.00 -0.64 0.00 0.00 41.12 36.93 2k7n n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7n h MET 200 N 0.00 0.26 0.00 -1.24 -0.00 -1.91 -3.29 114.93 108.75 2k7n h MET 200 Ca -0.36 -0.20 0.00 0.00 -0.00 0.00 0.00 59.70 59.15 2k7n h MET 200 Cb 1.15 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2k7n h MET 200 CO 0.49 0.83 0.00 0.41 -0.00 0.00 0.00 176.91 178.64 2k7n n GLY 201 N 0.62 -0.95 0.04 -3.00 0.00 -1.25 -2.49 105.19 98.15 2k7n n GLY 201 Ca -0.08 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2k7n n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7n n ARG 202 N -0.97 0.51 0.00 1.61 1.85 -1.24 -4.69 116.66 113.73 2k7n n ARG 202 Ca 0.22 -0.06 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2k7n n ARG 202 Cb 0.10 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 2k7n n ARG 202 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79