#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idm s LEU 2 N 0.00 4.36 -0.08 0.00 0.20 -1.26 -5.02 118.68 116.88 3idm s LEU 2 Ca 0.00 2.80 0.02 0.00 0.69 0.00 0.00 54.13 57.64 3idm s LEU 2 Cb 0.00 -3.61 -0.02 0.00 -0.43 0.00 0.00 46.19 42.12 3idm s LEU 2 CO 0.00 -0.87 -0.13 -1.10 -0.29 0.00 0.00 176.35 173.96 3idm s GLN 3 N 0.37 2.85 -0.29 1.98 -1.52 -1.26 -4.93 119.66 116.86 3idm s GLN 3 Ca 0.67 -0.67 -0.02 0.00 -1.95 0.00 0.00 55.36 53.39 3idm s GLN 3 Cb -0.46 -2.50 0.04 0.00 -0.22 0.00 0.00 33.01 29.87 3idm s GLN 3 CO 0.39 0.49 -0.01 -0.51 -0.25 0.00 0.00 175.29 175.39 3idm s LEU 4 N -0.36 3.70 -0.28 2.90 1.43 -1.26 -1.54 118.68 123.27 3idm s LEU 4 Ca 0.04 -1.12 -0.09 0.00 -1.03 0.00 0.00 54.13 51.94 3idm s LEU 4 Cb -0.12 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3idm s LEU 4 CO 0.02 -0.22 0.12 -0.89 0.23 0.00 0.00 176.35 175.62 3idm s THR 5 N 1.29 4.62 0.03 5.49 2.01 0.13 -4.03 115.64 125.18 3idm s THR 5 Ca -0.03 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 3idm s THR 5 Cb -0.19 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 3idm s THR 5 CO -0.02 0.22 0.42 -1.10 -0.69 0.00 0.00 174.62 173.45 3idm s GLN 6 N 1.64 3.88 -0.06 4.92 -0.21 -1.26 -0.93 119.66 127.65 3idm s GLN 6 Ca 0.06 0.36 -0.02 0.00 0.02 0.00 0.00 55.36 55.78 3idm s GLN 6 Cb -0.16 -3.15 0.04 0.00 1.00 0.00 0.00 33.01 30.74 3idm s GLN 6 CO 0.06 0.64 0.13 0.45 -2.12 0.00 0.00 175.29 174.46 3idm s SER 7 N -1.29 -0.05 0.51 5.90 0.15 -0.23 -4.29 113.70 114.40 3idm s SER 7 Ca 0.27 0.27 -0.10 0.00 0.70 0.00 0.00 55.95 57.09 3idm s SER 7 Cb -0.16 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 3idm s SER 7 CO 0.15 -0.15 0.89 -2.16 1.20 0.00 0.00 173.24 173.17 3idm s PRO 8 N 1.21 3.67 0.27 5.44 0.04 -1.26 -1.19 135.00 143.19 3idm s PRO 8 Ca -0.09 0.54 0.25 0.00 0.04 0.00 0.00 61.00 61.74 3idm s PRO 8 Cb -0.12 -2.25 0.97 0.00 0.04 0.00 0.00 34.50 33.14 3idm s PRO 8 CO -0.06 -0.29 1.74 0.77 0.04 0.00 0.00 177.00 179.21 3idm h SER 9 N 0.40 0.00 -3.82 6.66 0.02 -1.82 -3.43 113.55 111.55 3idm h SER 9 Ca -0.46 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.34 3idm h SER 9 Cb 1.19 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.48 3idm h SER 9 CO 0.62 0.00 -0.35 -0.55 -1.14 0.00 0.00 176.83 175.41 3idm s SER 10 N -4.44 -0.33 -0.03 3.07 0.15 -1.26 -2.15 113.70 108.72 3idm s SER 10 Ca 0.05 0.63 -0.02 0.00 0.70 0.00 0.00 55.95 57.32 3idm s SER 10 Cb 0.10 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 65.06 3idm s SER 10 CO 0.45 -0.11 0.06 -0.22 1.20 0.00 0.00 173.24 174.62 3idm s LEU 11 N 0.22 1.62 -0.09 3.45 0.20 0.12 -4.92 118.68 119.28 3idm s LEU 11 Ca -0.00 0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.96 3idm s LEU 11 Cb -0.03 0.19 -0.02 0.00 -0.43 0.00 0.00 46.19 45.91 3idm s LEU 11 CO -0.00 -0.04 -0.13 -0.94 -0.29 0.00 0.00 176.35 174.94 3idm s SER 12 N 0.22 4.05 0.28 3.68 1.04 -1.26 -1.56 113.70 120.15 3idm s SER 12 Ca -0.02 -0.25 -0.16 0.00 0.48 0.00 0.00 55.95 56.00 3idm s SER 12 Cb -0.03 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.87 3idm s SER 12 CO -0.01 0.26 0.61 0.00 0.98 0.00 0.00 173.24 175.08 3idm s ALA 13 N -0.19 -0.69 0.40 5.32 0.00 -0.80 -4.85 121.76 120.94 3idm s ALA 13 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.41 3idm s ALA 13 Cb -0.13 0.94 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 3idm s ALA 13 CO 0.03 -0.95 0.07 -1.12 0.00 0.00 0.00 175.76 173.79 3idm s SER 14 N -2.99 4.12 0.18 0.00 0.01 -1.26 -1.74 113.70 112.02 3idm s SER 14 Ca 0.17 -1.19 -0.31 0.00 1.31 0.00 0.00 55.95 55.93 3idm s SER 14 Cb -0.03 -0.45 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 3idm s SER 14 CO 0.09 -0.44 1.47 -0.69 0.41 0.00 0.00 173.24 174.08 3idm s VAL 15 N -2.63 2.84 0.00 3.43 1.01 -1.26 -2.56 120.40 121.23 3idm s VAL 15 Ca 0.37 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.98 3idm s VAL 15 Cb 0.06 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3idm s VAL 15 CO 0.20 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3idm n GLY 16 N 3.20 0.09 3.83 4.51 0.00 0.76 -4.89 105.19 112.69 3idm n GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3idm n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idm s ASP 17 N -2.09 5.71 -0.31 1.61 1.11 -1.06 -4.23 116.67 117.42 3idm s ASP 17 Ca 0.00 1.62 -0.08 0.00 0.18 0.00 0.00 52.55 54.27 3idm s ASP 17 Cb 0.00 -2.50 0.01 0.00 1.07 0.00 0.00 42.92 41.50 3idm s ASP 17 CO 0.00 -1.22 0.11 -0.60 1.18 0.00 0.00 175.17 174.64 3idm s ARG 18 N -4.78 3.13 0.08 8.23 3.52 -1.26 -0.29 118.95 127.58 3idm s ARG 18 Ca 0.59 -0.84 0.08 0.00 -0.13 0.00 0.00 55.73 55.43 3idm s ARG 18 Cb -0.14 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 3idm s ARG 18 CO 0.49 -0.46 -0.19 0.96 -0.81 0.00 0.00 175.30 175.29 3idm s ILE 19 N 1.53 2.73 -0.04 4.11 -4.36 -0.76 -4.99 121.20 119.42 3idm s ILE 19 Ca 0.03 -1.38 0.04 0.00 -0.26 0.00 0.00 60.65 59.08 3idm s ILE 19 Cb -0.17 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 3idm s ILE 19 CO 0.04 0.22 -0.17 0.42 0.24 0.00 0.00 174.94 175.68 3idm s THR 20 N -1.02 1.45 -0.08 8.37 -4.23 -1.26 -1.21 115.64 117.66 3idm s THR 20 Ca 0.16 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.98 3idm s THR 20 Cb -0.10 -1.24 -0.00 0.00 1.34 0.00 0.00 72.50 72.49 3idm s THR 20 CO 0.07 0.42 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.71 3idm s ILE 21 N -0.01 1.95 0.02 2.99 1.01 0.75 -4.84 121.20 123.06 3idm s ILE 21 Ca -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.67 3idm s ILE 21 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3idm s ILE 21 CO 0.02 0.54 -0.01 0.28 0.00 0.00 0.00 174.94 175.77 3idm s THR 22 N 0.14 4.03 -0.08 2.92 -1.32 -0.33 -0.69 115.64 120.31 3idm s THR 22 Ca -0.12 -0.72 -0.01 0.00 -1.21 0.00 0.00 61.69 59.64 3idm s THR 22 Cb -0.16 -2.82 0.03 0.00 -1.51 0.00 0.00 72.50 68.04 3idm s THR 22 CO 0.06 0.32 -0.03 0.00 -2.21 0.00 0.00 174.62 172.76 3idm s ARG 24 N 1.67 3.09 -0.06 0.00 3.52 -0.10 -1.36 118.95 125.69 3idm s ARG 24 Ca 0.01 -0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 54.68 3idm s ARG 24 Cb -0.13 -2.38 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 3idm s ARG 24 CO -0.05 0.14 0.24 0.00 -0.81 0.00 0.00 175.30 174.81 3idm s ALA 25 N 0.46 3.83 0.44 6.12 0.00 -0.45 -0.70 121.76 131.47 3idm s ALA 25 Ca -0.15 -0.51 0.22 0.00 0.00 0.00 0.00 51.96 51.51 3idm s ALA 25 Cb -0.17 -2.10 1.28 0.00 0.00 0.00 0.00 23.12 22.13 3idm s ALA 25 CO 0.06 0.59 2.05 0.66 0.00 0.00 0.00 175.76 179.12 3idm h SER 26 N 4.73 0.00 -4.87 0.00 4.64 -1.62 -3.44 113.55 113.00 3idm h SER 26 Ca -0.53 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.58 3idm h SER 26 Cb 1.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.13 3idm h SER 26 CO 0.60 0.14 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.90 3idm s GLN 27 N -4.42 0.59 0.08 4.77 -1.52 -1.26 -5.01 119.66 112.89 3idm s GLN 27 Ca -0.03 -1.00 -0.31 0.00 -1.95 0.00 0.00 55.36 52.07 3idm s GLN 27 Cb 0.14 -0.07 -0.10 0.00 -0.22 0.00 0.00 33.01 32.76 3idm s GLN 27 CO 0.63 -0.03 1.91 0.41 -0.25 0.00 0.00 175.29 177.97 3idm n GLY 28 N 0.76 1.78 0.68 3.09 0.00 -1.26 -4.73 105.19 105.51 3idm n GLY 28 Ca -0.18 0.77 0.08 0.00 0.00 0.00 0.00 46.02 46.69 3idm n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3idm n VAL 29 N 5.12 2.19 -0.00 1.61 0.24 0.33 -4.99 118.33 122.84 3idm n VAL 29 Ca 0.19 -2.04 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 3idm n VAL 29 Cb 0.39 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 3idm n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3idm n THR 30 N -0.80 0.00 -0.00 3.34 -2.24 -1.26 -1.92 114.28 111.40 3idm n THR 30 Ca 0.20 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.08 3idm n THR 30 Cb 0.83 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 69.28 3idm n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3idm n SER 31 N 3.47 3.36 -3.93 3.42 3.41 -1.26 -0.74 113.62 121.34 3idm n SER 31 Ca 0.00 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 3idm n SER 31 Cb 0.00 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 3idm n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idm n ALA 32 N 1.23 4.56 -3.30 7.33 0.00 -0.81 -2.19 120.51 127.34 3idm n ALA 32 Ca 0.18 -3.73 -0.13 0.00 0.00 0.00 0.00 53.44 49.76 3idm n ALA 32 Cb 0.54 -3.57 -0.13 0.00 0.00 0.00 0.00 19.45 16.29 3idm n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idm s LEU 33 N 2.93 1.14 0.11 0.00 2.96 -1.26 -1.02 118.68 123.53 3idm s LEU 33 Ca 0.51 0.32 0.09 0.00 -0.22 0.00 0.00 54.13 54.83 3idm s LEU 33 Cb 0.11 0.49 -0.04 0.00 0.50 0.00 0.00 46.19 47.25 3idm s LEU 33 CO -0.01 -0.09 -0.22 0.00 -1.32 0.00 0.00 176.35 174.71 3idm s ALA 34 N 0.50 1.94 -0.07 5.97 0.00 0.29 -0.32 121.76 130.07 3idm s ALA 34 Ca -0.03 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.67 3idm s ALA 34 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3idm s ALA 34 CO -0.02 0.40 -0.20 -1.58 0.00 0.00 0.00 175.76 174.36 3idm s TRP 35 N -1.16 2.58 0.08 0.00 0.52 -0.05 -0.55 118.94 120.37 3idm s TRP 35 Ca 0.08 -0.55 0.06 0.00 0.02 0.00 0.00 56.10 55.72 3idm s TRP 35 Cb -0.10 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 3idm s TRP 35 CO 0.05 -0.10 -0.16 0.71 0.02 0.00 0.00 176.95 177.46 3idm s TYR 36 N -0.22 1.41 -0.11 -1.98 1.51 0.23 -0.79 117.35 117.39 3idm s TYR 36 Ca -0.01 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 3idm s TYR 36 Cb -0.13 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 3idm s TYR 36 CO 0.03 0.10 -0.16 0.50 -1.11 0.00 0.00 175.55 174.92 3idm s ARG 37 N -1.73 3.15 -0.17 -0.62 3.52 -0.34 -1.39 118.95 121.37 3idm s ARG 37 Ca 0.01 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 3idm s ARG 37 Cb -0.10 -2.51 0.03 0.00 -1.56 0.00 0.00 34.95 30.82 3idm s ARG 37 CO 0.03 0.28 -0.11 -1.14 -0.81 0.00 0.00 175.30 173.54 3idm s GLN 38 N 0.16 2.04 0.23 5.12 0.74 0.98 -0.51 119.66 128.41 3idm s GLN 38 Ca -0.09 -0.66 -0.13 0.00 0.05 0.00 0.00 55.36 54.53 3idm s GLN 38 Cb -0.15 -2.20 -0.08 0.00 1.10 0.00 0.00 33.01 31.68 3idm s GLN 38 CO 0.05 -0.34 0.61 0.15 -0.55 0.00 0.00 175.29 175.21 3idm s LYS 39 N 1.48 3.94 0.06 1.67 1.02 -1.26 -1.77 119.74 124.88 3idm s LYS 39 Ca 0.02 0.48 -0.34 0.00 0.02 0.00 0.00 55.97 56.15 3idm s LYS 39 Cb -0.15 -2.69 -0.13 0.00 -0.52 0.00 0.00 37.83 34.34 3idm s LYS 39 CO -0.09 0.33 1.67 -2.30 -0.92 0.00 0.00 175.35 174.04 3idm n PRO 40 N 0.15 2.08 -1.08 -1.68 -0.02 -1.26 -1.81 135.00 131.38 3idm n PRO 40 Ca -0.01 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.20 3idm n PRO 40 Cb 0.52 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3idm n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idm n GLY 41 N 3.71 0.59 3.28 -1.23 0.00 -1.26 -5.02 105.19 105.26 3idm n GLY 41 Ca 0.19 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 3idm n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idm s SER 42 N -2.58 2.11 0.71 1.61 0.01 -0.75 -5.16 113.70 109.65 3idm s SER 42 Ca 0.00 -0.98 -0.11 0.00 1.31 0.00 0.00 55.95 56.16 3idm s SER 42 Cb 0.00 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.18 3idm s SER 42 CO 0.00 -0.24 1.09 -2.16 0.41 0.00 0.00 173.24 172.33 3idm s PRO 43 N -3.54 2.82 0.53 12.44 0.04 -1.26 -4.55 135.00 141.48 3idm s PRO 43 Ca 0.17 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.56 3idm s PRO 43 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3idm s PRO 43 CO 0.03 -1.08 1.25 -2.14 0.04 0.00 0.00 177.00 175.10 3idm s PRO 44 N -5.28 3.30 -0.07 0.56 0.02 -1.26 -4.53 135.00 127.73 3idm s PRO 44 Ca 0.58 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.60 3idm s PRO 44 Cb -0.12 -2.21 -0.00 0.00 0.02 0.00 0.00 34.50 32.19 3idm s PRO 44 CO 0.53 -0.98 -0.23 -1.14 -0.33 0.00 0.00 177.00 174.85 3idm s GLN 45 N -2.96 2.61 0.17 5.54 0.74 0.33 -4.93 119.66 121.16 3idm s GLN 45 Ca 0.71 -0.84 -0.31 0.00 0.05 0.00 0.00 55.36 54.97 3idm s GLN 45 Cb -0.33 -2.10 -0.09 0.00 1.10 0.00 0.00 33.01 31.58 3idm s GLN 45 CO 0.39 0.27 1.40 -1.17 -0.55 0.00 0.00 175.29 175.63 3idm s LEU 46 N 0.10 4.39 -0.06 3.68 2.96 -1.26 -1.19 118.68 127.29 3idm s LEU 46 Ca -0.10 2.44 -0.07 0.00 -0.22 0.00 0.00 54.13 56.18 3idm s LEU 46 Cb -0.15 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3idm s LEU 46 CO 0.06 -0.65 -0.15 0.18 -1.32 0.00 0.00 176.35 174.46 3idm n LEU 47 N 3.31 1.21 -4.08 -0.68 4.77 0.03 -4.89 117.00 116.66 3idm n LEU 47 Ca 0.09 0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 56.04 3idm n LEU 47 Cb 0.42 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 3idm n LEU 47 CO 0.59 -0.22 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.33 3idm s ILE 48 N -2.32 1.11 0.23 -0.08 -1.09 -1.14 -2.05 121.20 115.86 3idm s ILE 48 Ca -0.14 -0.56 0.10 0.00 -2.23 0.00 0.00 60.65 57.82 3idm s ILE 48 Cb 0.04 -0.95 -0.05 0.00 -1.58 0.00 0.00 42.46 39.92 3idm s ILE 48 CO 0.20 0.32 -0.19 -0.72 -1.23 0.00 0.00 174.94 173.32 3idm s TYR 49 N -0.05 2.07 -1.51 3.97 -0.85 -0.39 -0.87 117.35 119.72 3idm s TYR 49 Ca -0.00 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 56.03 3idm s TYR 49 Cb -0.08 -0.95 0.07 0.00 0.38 0.00 0.00 41.96 41.38 3idm s TYR 49 CO 0.01 0.53 0.82 -3.47 -1.52 0.00 0.00 175.55 171.92 3idm n ASP 50 N -0.28 -3.29 0.00 -0.18 2.03 -1.12 -1.28 116.55 112.43 3idm n ASP 50 Ca -0.08 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.37 3idm n ASP 50 Cb 0.59 -3.60 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 3idm n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3idm n ALA 51 N -4.52 0.00 0.00 -1.67 0.00 0.56 -3.96 120.51 110.92 3idm n ALA 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3idm n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3idm n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3idm n SER 52 N 0.78 0.18 -4.68 0.00 3.41 -1.22 -3.28 113.62 108.82 3idm n SER 52 Ca 0.00 -0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 3idm n SER 52 Cb 0.00 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 3idm n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3idm s SER 53 N -0.42 6.96 -0.13 4.04 0.01 -0.40 -4.47 113.70 119.28 3idm s SER 53 Ca 0.00 1.87 -0.29 0.00 1.31 0.00 0.00 55.95 58.84 3idm s SER 53 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 3idm s SER 53 CO 0.00 -0.68 1.24 -0.22 0.41 0.00 0.00 173.24 174.00 3idm s LEU 54 N 2.68 4.21 0.33 2.44 0.20 -1.26 -1.27 118.68 126.01 3idm s LEU 54 Ca 0.58 1.73 -0.28 0.00 0.69 0.00 0.00 54.13 56.85 3idm s LEU 54 Cb -0.26 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.86 3idm s LEU 54 CO 0.21 -0.71 1.23 -0.70 -0.29 0.00 0.00 176.35 176.10 3idm s GLU 55 N 3.11 4.40 0.18 1.98 2.56 -0.87 -4.95 118.70 125.11 3idm s GLU 55 Ca 0.55 2.06 -0.32 0.00 0.00 0.00 0.00 54.97 57.26 3idm s GLU 55 Cb -0.23 -3.06 -0.12 0.00 2.00 0.00 0.00 34.13 32.73 3idm s GLU 55 CO 0.17 -0.09 1.77 0.43 -0.56 0.00 0.00 175.26 176.97 3idm n SER 56 N 0.82 4.03 0.00 -1.70 7.64 -1.26 -2.22 113.62 120.93 3idm n SER 56 Ca 0.00 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.92 3idm n SER 56 Cb 0.43 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 3idm n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idm n GLY 57 N 4.07 1.15 3.74 0.23 0.00 -1.26 -5.04 105.19 108.08 3idm n GLY 57 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3idm n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idm s VAL 58 N -2.52 5.00 0.45 1.61 1.01 -0.94 -5.04 120.40 119.96 3idm s VAL 58 Ca 0.00 1.28 -0.24 0.00 0.00 0.00 0.00 61.98 63.02 3idm s VAL 58 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 3idm s VAL 58 CO 0.00 0.34 1.17 -0.81 0.00 0.00 0.00 175.10 175.80 3idm n PRO 59 N 3.28 1.62 0.24 2.72 -0.04 -1.26 -4.89 135.00 136.67 3idm n PRO 59 Ca -0.05 0.58 0.18 0.00 -0.04 0.00 0.00 63.50 64.17 3idm n PRO 59 Cb 0.51 -2.27 0.83 0.00 -0.04 0.00 0.00 33.50 32.52 3idm n PRO 59 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3idm h SER 60 N 1.69 0.00 0.52 3.54 0.87 -1.98 -2.80 113.55 115.39 3idm h SER 60 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3idm h SER 60 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 3idm h SER 60 CO 0.58 0.00 0.00 0.08 -0.53 0.00 0.00 176.83 176.96 3idm h ARG 61 N 0.00 0.00 -5.93 2.24 0.11 -1.91 -3.43 114.38 105.47 3idm h ARG 61 Ca 0.08 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.56 3idm h ARG 61 Cb 0.72 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.74 3idm h ARG 61 CO -0.00 0.00 -0.17 -0.06 0.10 0.00 0.00 179.97 179.84 3idm s PHE 62 N -3.59 3.66 -0.15 4.08 0.40 -1.06 -1.04 117.98 120.28 3idm s PHE 62 Ca 0.00 0.98 -0.19 0.00 -0.60 0.00 0.00 56.93 57.12 3idm s PHE 62 Cb 0.09 -2.40 0.05 0.00 0.51 0.00 0.00 43.02 41.27 3idm s PHE 62 CO 0.39 0.47 0.51 -1.54 0.70 0.00 0.00 175.22 175.74 3idm s SER 63 N -0.48 -0.50 0.08 1.36 1.04 -0.65 -4.99 113.70 109.56 3idm s SER 63 Ca 0.25 0.86 0.09 0.00 0.48 0.00 0.00 55.95 57.62 3idm s SER 63 Cb -0.16 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 3idm s SER 63 CO 0.13 -0.27 -0.23 -0.83 0.98 0.00 0.00 173.24 173.02 3idm s GLY 64 N -0.15 1.28 0.16 7.32 0.00 -1.26 -0.42 107.32 114.25 3idm s GLY 64 Ca -0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 3idm s GLY 64 CO 0.02 -1.18 0.20 -1.35 0.00 0.00 0.00 173.10 170.79 3idm s SER 65 N -1.61 0.14 0.00 1.64 1.04 -0.29 -4.15 113.70 110.47 3idm s SER 65 Ca 0.09 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3idm s SER 65 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.42 3idm s SER 65 CO 0.03 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.02 3idm n GLY 66 N -0.19 2.46 3.30 7.32 0.00 -1.26 -1.42 105.19 115.39 3idm n GLY 66 Ca -0.05 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 3idm n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idm s SER 67 N 0.00 -0.21 0.02 1.61 1.04 -1.14 -4.79 113.70 110.23 3idm s SER 67 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 3idm s SER 67 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3idm s SER 67 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3idm n GLY 68 N 0.34 2.12 0.00 7.32 0.00 0.08 -3.57 105.19 111.48 3idm n GLY 68 Ca -0.18 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.82 3idm n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idm n THR 69 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 -0.51 114.28 108.81 3idm n THR 69 Ca 0.00 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 3idm n THR 69 Cb 0.00 0.58 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 3idm n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3idm s GLU 70 N -1.99 2.97 -0.00 -0.78 2.56 -1.23 -1.33 118.70 118.89 3idm s GLU 70 Ca -0.01 -0.86 0.03 0.00 0.00 0.00 0.00 54.97 54.14 3idm s GLU 70 Cb 0.02 -2.71 -0.01 0.00 2.00 0.00 0.00 34.13 33.43 3idm s GLU 70 CO 0.14 -0.26 -0.10 -0.06 -0.56 0.00 0.00 175.26 174.43 3idm s PHE 71 N 1.31 0.88 0.03 5.30 0.40 -0.47 -2.88 117.98 122.55 3idm s PHE 71 Ca 0.03 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 3idm s PHE 71 Cb -0.14 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 3idm s PHE 71 CO -0.10 -0.01 -0.12 0.95 0.70 0.00 0.00 175.22 176.64 3idm s THR 72 N -0.34 0.92 -0.13 0.64 -4.23 -0.51 -0.52 115.64 111.48 3idm s THR 72 Ca 0.03 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 3idm s THR 72 Cb -0.04 -0.85 0.01 0.00 1.34 0.00 0.00 72.50 72.96 3idm s THR 72 CO -0.00 -0.02 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.62 3idm s LEU 73 N -1.00 2.13 -0.03 4.79 2.96 0.13 -1.13 118.68 126.53 3idm s LEU 73 Ca 0.00 -0.58 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 3idm s LEU 73 Cb -0.07 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 3idm s LEU 73 CO 0.01 0.10 -0.22 0.28 -1.32 0.00 0.00 176.35 175.20 3idm s THR 74 N 0.70 1.75 -0.26 3.68 -1.32 0.44 -0.18 115.64 120.45 3idm s THR 74 Ca -0.10 -0.93 -0.01 0.00 -1.21 0.00 0.00 61.69 59.44 3idm s THR 74 Cb -0.16 -1.47 0.03 0.00 -1.51 0.00 0.00 72.50 69.39 3idm s THR 74 CO 0.01 0.49 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.23 3idm s ILE 75 N -0.33 2.85 -0.07 5.08 1.09 -0.35 -1.63 121.20 127.83 3idm s ILE 75 Ca 0.03 -1.15 -0.22 0.00 -1.10 0.00 0.00 60.65 58.22 3idm s ILE 75 Cb -0.10 -2.50 -0.04 0.00 -1.06 0.00 0.00 42.46 38.76 3idm s ILE 75 CO 0.01 0.12 0.64 -0.94 -0.10 0.00 0.00 174.94 174.66 3idm s SER 76 N 1.29 6.92 -0.33 3.58 1.04 -0.21 -1.83 113.70 124.17 3idm s SER 76 Ca -0.02 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 57.43 3idm s SER 76 Cb -0.18 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.58 3idm s SER 76 CO -0.04 -0.06 0.25 0.41 0.98 0.00 0.00 173.24 174.78 3idm n THR 77 N 3.63-10.10 -1.93 2.02 -1.04 -1.01 -4.73 114.28 101.12 3idm n THR 77 Ca -0.03 1.27 -0.42 0.00 -2.04 0.00 0.00 64.05 62.83 3idm n THR 77 Cb 0.51 -6.40 -0.03 0.00 -1.82 0.00 0.00 70.33 62.60 3idm n THR 77 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3idm s LEU 78 N -1.95 4.37 0.31 -4.42 2.96 0.60 -4.70 118.68 115.85 3idm s LEU 78 Ca 0.11 2.53 0.04 0.00 -0.22 0.00 0.00 54.13 56.59 3idm s LEU 78 Cb -0.03 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 3idm s LEU 78 CO 0.70 -0.87 0.46 -0.13 -1.32 0.00 0.00 176.35 175.20 3idm s ARG 79 N 2.15 3.31 0.59 1.98 1.81 -1.26 -0.17 118.95 127.37 3idm s ARG 79 Ca 0.73 -0.72 0.29 0.00 -1.72 0.00 0.00 55.73 54.31 3idm s ARG 79 Cb -0.41 -2.79 1.77 0.00 -0.45 0.00 0.00 34.95 33.06 3idm s ARG 79 CO 0.32 0.19 2.20 -1.00 -0.68 0.00 0.00 175.30 176.33 3idm h PRO 80 N 0.93 0.00 -0.00 3.54 0.13 -1.98 -2.22 132.00 132.39 3idm h PRO 80 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3idm h PRO 80 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3idm h PRO 80 CO 0.58 0.00 -0.01 -0.85 -0.23 0.00 0.00 178.00 177.49 3idm n GLU 81 N -3.82 0.81 0.00 0.86 0.00 -1.26 -3.40 120.64 113.84 3idm n GLU 81 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.20 3idm n GLU 81 Cb 0.17 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.41 3idm n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3idm n ASP 82 N -1.03 0.76 -4.55 -1.84 8.00 -0.83 -4.70 116.55 112.35 3idm n ASP 82 Ca 0.20 -0.56 -0.39 0.00 0.71 0.00 0.00 54.79 54.74 3idm n ASP 82 Cb 0.18 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 3idm n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3idm s PHE 83 N -2.78 2.12 0.00 1.24 0.08 -1.22 -4.78 117.98 112.64 3idm s PHE 83 Ca 0.17 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.33 3idm s PHE 83 Cb 0.18 -4.46 0.00 0.00 -0.57 0.00 0.00 43.02 38.18 3idm s PHE 83 CO 0.62 -2.10 0.00 0.00 -0.10 0.00 0.00 175.22 173.65 3idm n ALA 84 N 10.53 0.00 -2.63 5.36 0.00 -1.01 -4.90 120.51 127.86 3idm n ALA 84 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 3idm n ALA 84 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 3idm n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3idm s THR 85 N -2.82 3.22 -0.03 0.00 2.01 -0.73 -0.63 115.64 116.67 3idm s THR 85 Ca 0.00 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.40 3idm s THR 85 Cb 0.00 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 3idm s THR 85 CO 0.00 0.58 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.02 3idm s TYR 86 N -0.49 2.60 0.03 4.92 1.51 -0.04 -0.02 117.35 125.86 3idm s TYR 86 Ca 0.07 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 3idm s TYR 86 Cb -0.12 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 3idm s TYR 86 CO 0.02 0.14 -0.11 0.71 -1.11 0.00 0.00 175.55 175.20 3idm s TYR 87 N -0.73 0.96 0.10 2.71 1.51 -0.49 -0.92 117.35 120.50 3idm s TYR 87 Ca 0.12 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 3idm s TYR 87 Cb -0.10 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 3idm s TYR 87 CO 0.01 -0.00 -0.04 0.00 -1.11 0.00 0.00 175.55 174.40 3idm s GLN 89 N -2.32 0.41 -0.11 0.00 0.74 0.29 -1.22 119.66 117.46 3idm s GLN 89 Ca 0.24 -0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.46 3idm s GLN 89 Cb -0.11 -0.48 -0.05 0.00 1.10 0.00 0.00 33.01 33.47 3idm s GLN 89 CO 0.16 -0.02 0.30 -1.14 -0.55 0.00 0.00 175.29 174.04 3idm s GLN 90 N 0.50 4.02 -0.08 1.67 -0.44 -0.71 -0.54 119.66 124.08 3idm s GLN 90 Ca -0.05 0.15 0.16 0.00 -2.50 0.00 0.00 55.36 53.12 3idm s GLN 90 Cb -0.09 -3.33 0.33 0.00 -1.64 0.00 0.00 33.01 28.29 3idm s GLN 90 CO -0.01 0.46 1.15 1.28 0.50 0.00 0.00 175.29 178.67 3idm n LEU 91 N 2.81 1.48 -0.05 3.68 4.32 -0.19 -3.69 117.00 125.35 3idm n LEU 91 Ca -0.14 -2.50 -0.11 0.00 -0.02 0.00 0.00 56.01 53.24 3idm n LEU 91 Cb 0.53 -0.20 -0.15 0.00 -1.62 0.00 0.00 43.42 41.98 3idm n LEU 91 CO 0.38 0.74 -0.83 1.57 -1.22 0.00 0.00 177.39 178.02 3idm n HIS 92 N -0.29 0.60 -4.30 -1.77 -0.00 -1.26 -4.96 115.22 103.24 3idm n HIS 92 Ca 0.10 0.20 -0.22 0.00 0.46 0.00 0.00 57.72 58.25 3idm n HIS 92 Cb 0.88 -1.11 -0.12 0.00 -0.12 0.00 0.00 29.99 29.52 3idm n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3idm s PHE 93 N -2.55 1.77 -0.16 1.57 0.40 -1.26 -5.12 117.98 112.63 3idm s PHE 93 Ca -0.10 -0.45 -0.13 0.00 -0.60 0.00 0.00 56.93 55.65 3idm s PHE 93 Cb 0.07 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 3idm s PHE 93 CO 0.81 0.26 0.26 0.71 0.70 0.00 0.00 175.22 177.95 3idm s TYR 94 N -1.64 3.47 0.46 0.36 1.51 -1.26 -3.34 117.35 116.91 3idm s TYR 94 Ca 0.11 0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 56.50 3idm s TYR 94 Cb -0.08 -2.28 -0.08 0.00 -0.11 0.00 0.00 41.96 39.42 3idm s TYR 94 CO 0.05 0.30 1.08 -1.25 -1.11 0.00 0.00 175.55 174.62 3idm s PRO 95 N 0.27 3.87 -1.19 -1.71 0.04 -1.26 -5.03 135.00 129.99 3idm s PRO 95 Ca 0.15 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 3idm s PRO 95 Cb -0.13 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3idm s PRO 95 CO 0.03 -0.40 2.12 0.72 0.04 0.00 0.00 177.00 179.51 3idm n HIS 96 N -0.60 2.85 -1.66 0.56 8.25 -1.21 -4.96 115.22 118.44 3idm n HIS 96 Ca 0.08 -2.52 -0.40 0.00 -0.26 0.00 0.00 57.72 54.62 3idm n HIS 96 Cb 0.50 -2.22 0.02 0.00 1.12 0.00 0.00 29.99 29.42 3idm n HIS 96 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3idm n THR 97 N 5.41 2.92 -4.09 1.59 -2.24 -1.24 -4.62 114.28 112.01 3idm n THR 97 Ca 0.51 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 3idm n THR 97 Cb 0.39 -1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 3idm n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3idm s PHE 98 N -1.30 3.12 0.82 4.78 0.40 -1.26 -1.73 117.98 122.81 3idm s PHE 98 Ca 0.66 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 3idm s PHE 98 Cb -0.49 -1.50 0.11 0.00 0.51 0.00 0.00 43.02 41.65 3idm s PHE 98 CO 0.54 0.52 1.17 0.20 0.70 0.00 0.00 175.22 178.35 3idm s GLY 99 N -3.07 1.67 0.09 4.36 0.00 -0.36 -4.68 107.32 105.33 3idm s GLY 99 Ca 0.31 -0.92 0.20 0.00 0.00 0.00 0.00 44.72 44.30 3idm s GLY 99 CO 0.23 -0.37 1.62 0.61 0.00 0.00 0.00 173.10 175.18 3idm n GLY 100 N -3.33 -1.19 0.00 0.20 0.00 -1.26 -4.76 105.19 94.85 3idm n GLY 100 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3idm n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idm n GLY 101 N 0.29 0.35 2.83 -0.02 0.00 -1.26 -5.03 105.19 102.34 3idm n GLY 101 Ca 0.04 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 3idm n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idm s THR 102 N -2.85 0.59 -0.20 2.61 -4.23 -0.10 -4.64 115.64 106.83 3idm s THR 102 Ca 0.00 -0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.27 3idm s THR 102 Cb 0.00 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.13 3idm s THR 102 CO 0.00 0.29 0.64 -0.60 -0.54 0.00 0.00 174.62 174.41 3idm s ARG 103 N 1.75 4.22 -0.29 3.99 3.52 -0.91 -0.86 118.95 130.36 3idm s ARG 103 Ca 0.03 0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 56.22 3idm s ARG 103 Cb -0.13 -3.58 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 3idm s ARG 103 CO -0.05 -0.25 0.05 0.08 -0.81 0.00 0.00 175.30 174.32 3idm s VAL 104 N 1.93 3.66 0.38 7.11 1.01 0.20 0.12 120.40 134.81 3idm s VAL 104 Ca 0.29 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.47 3idm s VAL 104 Cb -0.16 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.22 3idm s VAL 104 CO 0.10 0.06 0.02 1.51 0.00 0.00 0.00 175.10 176.79 3idm s ASP 105 N 1.44 3.34 0.02 3.32 1.47 -0.60 -2.39 116.67 123.26 3idm s ASP 105 Ca 0.01 -1.36 -0.30 0.00 1.18 0.00 0.00 52.55 52.07 3idm s ASP 105 Cb -0.18 -0.29 -0.06 0.00 -0.34 0.00 0.00 42.92 42.06 3idm s ASP 105 CO 0.01 -0.49 1.40 -0.69 0.68 0.00 0.00 175.17 176.07 3idm s VAL 106 N -2.91 3.67 0.38 2.11 1.01 -1.26 -1.90 120.40 121.49 3idm s VAL 106 Ca 0.35 1.08 -0.24 0.00 0.00 0.00 0.00 61.98 63.18 3idm s VAL 106 Cb 0.09 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 3idm s VAL 106 CO 0.17 0.01 0.96 -0.60 0.00 0.00 0.00 175.10 175.64 3idm s ARG 107 N 2.21 4.38 0.38 2.72 3.52 -0.71 -4.79 118.95 126.67 3idm s ARG 107 Ca 0.64 1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 57.38 3idm s ARG 107 Cb -0.32 -2.53 0.05 0.00 -1.56 0.00 0.00 34.95 30.59 3idm s ARG 107 CO 0.27 0.10 0.75 -0.98 -0.81 0.00 0.00 175.30 174.63 3idm s ARG 108 N -2.54 2.20 0.53 5.12 1.70 -1.26 -4.93 118.95 119.77 3idm s ARG 108 Ca 0.56 -1.48 -0.20 0.00 -0.47 0.00 0.00 55.73 54.14 3idm s ARG 108 Cb -0.16 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.76 3idm s ARG 108 CO 0.20 -1.02 1.10 -0.08 -1.08 0.00 0.00 175.30 174.42 3idm s THR 109 N -2.40 3.39 0.13 4.99 -1.32 -1.26 -4.95 115.64 114.23 3idm s THR 109 Ca 0.17 0.86 -0.31 0.00 -1.21 0.00 0.00 61.69 61.20 3idm s THR 109 Cb -0.05 -3.34 -0.10 0.00 -1.51 0.00 0.00 72.50 67.50 3idm s THR 109 CO 0.13 -0.20 1.77 -0.69 -2.21 0.00 0.00 174.62 173.42 3idm s VAL 110 N -1.87 2.52 -0.09 5.08 1.01 -1.26 -4.82 120.40 120.96 3idm s VAL 110 Ca 0.71 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.82 3idm s VAL 110 Cb -0.21 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.11 3idm s VAL 110 CO 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 3idm s ALA 111 N 2.36 1.41 0.37 5.51 0.00 -0.61 -4.97 121.76 125.82 3idm s ALA 111 Ca 0.78 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 3idm s ALA 111 Cb -0.46 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.83 3idm s ALA 111 CO 0.35 -0.07 0.96 0.00 0.00 0.00 0.00 175.76 177.00 3idm s ALA 112 N 1.01 3.14 0.32 0.00 0.00 -1.26 -1.42 121.76 123.56 3idm s ALA 112 Ca -0.07 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.13 3idm s ALA 112 Cb -0.15 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 3idm s ALA 112 CO -0.01 0.10 1.05 -1.25 0.00 0.00 0.00 175.76 175.65 3idm s PRO 113 N -2.44 4.49 -0.38 0.00 0.04 -1.26 -4.63 135.00 130.82 3idm s PRO 113 Ca 0.55 1.62 -0.22 0.00 0.04 0.00 0.00 61.00 62.98 3idm s PRO 113 Cb -0.16 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.46 3idm s PRO 113 CO 0.21 0.13 0.73 -1.12 0.04 0.00 0.00 177.00 177.00 3idm s SER 114 N -1.23 6.47 -0.10 6.66 0.01 -0.63 -4.82 113.70 120.06 3idm s SER 114 Ca 0.49 0.16 -0.12 0.00 1.31 0.00 0.00 55.95 57.80 3idm s SER 114 Cb -0.26 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 3idm s SER 114 CO 0.33 -0.73 0.27 -0.69 0.41 0.00 0.00 173.24 172.83 3idm s VAL 115 N 3.01 5.30 0.00 3.43 1.01 -1.26 -0.73 120.40 131.16 3idm s VAL 115 Ca 0.29 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.78 3idm s VAL 115 Cb -0.13 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3idm s VAL 115 CO 0.18 0.52 -0.04 -0.36 0.00 0.00 0.00 175.10 175.40 3idm s PHE 116 N -0.46 0.34 -0.08 5.22 0.40 -0.41 -5.00 117.98 117.99 3idm s PHE 116 Ca 0.18 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.44 3idm s PHE 116 Cb -0.14 -0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.16 3idm s PHE 116 CO 0.06 -0.01 -0.17 -1.50 0.70 0.00 0.00 175.22 174.30 3idm s ILE 117 N -0.19 2.74 -0.20 0.64 2.07 -1.26 -0.49 121.20 124.51 3idm s ILE 117 Ca 0.00 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.44 3idm s ILE 117 Cb -0.02 -2.08 0.03 0.00 0.13 0.00 0.00 42.46 40.52 3idm s ILE 117 CO -0.00 0.56 -0.18 -0.36 -1.91 0.00 0.00 174.94 173.06 3idm s PHE 118 N -0.23 2.90 0.75 3.50 0.08 0.11 -5.01 117.98 120.07 3idm s PHE 118 Ca 0.00 -1.82 -0.11 0.00 0.12 0.00 0.00 56.93 55.12 3idm s PHE 118 Cb -0.13 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 3idm s PHE 118 CO 0.03 -0.83 1.08 -1.25 -0.10 0.00 0.00 175.22 174.15 3idm s PRO 119 N 1.24 2.50 0.53 0.24 0.04 -1.26 -2.08 135.00 136.21 3idm s PRO 119 Ca 0.01 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 61.95 3idm s PRO 119 Cb -0.15 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 3idm s PRO 119 CO -0.11 -1.45 1.06 -1.25 0.04 0.00 0.00 177.00 175.29 3idm s PRO 120 N -4.96 3.57 0.60 0.56 0.04 -1.23 -4.84 135.00 128.74 3idm s PRO 120 Ca 0.60 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 3idm s PRO 120 Cb -0.16 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3idm s PRO 120 CO 0.56 -0.63 1.06 -1.54 0.04 0.00 0.00 177.00 176.49 3idm s SER 121 N -2.18 5.76 0.44 6.66 1.04 -1.26 -4.93 113.70 119.22 3idm s SER 121 Ca 0.67 1.82 0.17 0.00 0.48 0.00 0.00 55.95 59.09 3idm s SER 121 Cb -0.18 -2.53 1.00 0.00 0.10 0.00 0.00 66.02 64.41 3idm s SER 121 CO 0.26 -1.18 1.95 0.44 0.98 0.00 0.00 173.24 175.69 3idm h ASP 122 N 0.42 0.00 -0.47 7.02 3.45 -1.99 -1.98 116.42 122.88 3idm h ASP 122 Ca -0.47 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.92 3idm h ASP 122 Cb 1.22 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 3idm h ASP 122 CO 0.57 0.24 0.05 -0.08 -1.57 0.00 0.00 179.24 178.45 3idm h GLU 123 N 0.00 0.86 0.08 3.56 4.81 -2.00 -2.38 114.58 119.51 3idm h GLU 123 Ca -0.00 -0.22 -0.29 0.00 -0.13 0.00 0.00 59.36 58.72 3idm h GLU 123 Cb 0.45 -0.11 0.03 0.00 0.63 0.00 0.00 28.75 29.75 3idm h GLU 123 CO 0.03 0.82 -1.18 0.37 -0.73 0.00 0.00 179.01 178.33 3idm h GLN 124 N 0.81 0.65 -0.16 1.92 4.15 -1.73 -3.23 115.11 117.52 3idm h GLN 124 Ca 0.16 -0.81 0.05 0.00 0.77 0.00 0.00 58.65 58.82 3idm h GLN 124 Cb 0.41 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 3idm h GLN 124 CO 0.01 1.36 0.12 -0.07 -1.93 0.00 0.00 178.83 178.33 3idm h LEU 125 N 0.32 0.00 -1.30 -2.39 3.38 -1.16 -0.62 115.31 113.54 3idm h LEU 125 Ca -0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3idm h LEU 125 Cb 1.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3idm h LEU 125 CO 0.23 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.70 3idm h LYS 126 N 0.00 0.00 -0.02 1.13 1.57 -1.45 -2.54 116.57 115.26 3idm h LYS 126 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3idm h LYS 126 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3idm h LYS 126 CO -0.00 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 177.92 3idm n SER 127 N -3.37 1.64 0.00 0.86 3.41 -0.24 -4.96 113.62 110.96 3idm n SER 127 Ca -0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 3idm n SER 127 Cb 0.38 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3idm n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idm n GLY 128 N 1.19 0.66 3.08 5.00 0.00 -0.96 -5.06 105.19 109.10 3idm n GLY 128 Ca 0.19 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3idm n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idm s THR 129 N -2.00 0.59 -0.15 2.61 2.01 -1.23 -2.00 115.64 115.47 3idm s THR 129 Ca 0.00 -1.22 -0.01 0.00 0.31 0.00 0.00 61.69 60.77 3idm s THR 129 Cb 0.00 -0.79 0.04 0.00 0.01 0.00 0.00 72.50 71.75 3idm s THR 129 CO 0.00 -0.45 -0.04 0.00 -0.69 0.00 0.00 174.62 173.44 3idm s ALA 130 N -1.72 1.29 -0.24 7.40 0.00 0.49 -3.49 121.76 125.49 3idm s ALA 130 Ca -0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 3idm s ALA 130 Cb -0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 3idm s ALA 130 CO -0.00 -0.74 0.05 -1.12 0.00 0.00 0.00 175.76 173.95 3idm s SER 131 N 1.72 5.04 -0.23 0.00 0.01 -1.26 -1.19 113.70 117.79 3idm s SER 131 Ca 0.02 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.00 3idm s SER 131 Cb -0.15 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 3idm s SER 131 CO -0.07 -0.02 0.01 -0.69 0.41 0.00 0.00 173.24 172.88 3idm s VAL 132 N 1.54 3.89 -0.03 3.43 1.01 0.12 -3.51 120.40 126.85 3idm s VAL 132 Ca 0.06 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3idm s VAL 132 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3idm s VAL 132 CO 0.03 0.39 -0.14 0.68 0.00 0.00 0.00 175.10 176.05 3idm s VAL 133 N 1.44 3.07 -0.12 2.92 -7.23 -0.88 0.51 120.40 120.11 3idm s VAL 133 Ca 0.05 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 3idm s VAL 133 Cb -0.15 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.56 3idm s VAL 133 CO 0.01 0.53 -0.19 0.00 -0.31 0.00 0.00 175.10 175.14 3idm s LEU 135 N 0.45 2.98 -0.34 0.00 2.96 0.36 -1.30 118.68 123.78 3idm s LEU 135 Ca -0.14 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3idm s LEU 135 Cb -0.17 -1.68 0.09 0.00 0.50 0.00 0.00 46.19 44.93 3idm s LEU 135 CO 0.06 0.20 0.07 -0.76 -1.32 0.00 0.00 176.35 174.60 3idm s LEU 136 N 0.14 4.54 -0.15 -0.68 1.02 0.05 -1.29 118.68 122.32 3idm s LEU 136 Ca -0.04 -1.79 -0.08 0.00 0.02 0.00 0.00 54.13 52.24 3idm s LEU 136 Cb -0.14 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 3idm s LEU 136 CO 0.04 -0.38 0.12 0.21 0.02 0.00 0.00 176.35 176.36 3idm s ASN 137 N 1.33 6.23 -0.69 2.29 3.84 0.09 -0.77 114.94 127.26 3idm s ASN 137 Ca 0.03 0.36 -0.11 0.00 0.21 0.00 0.00 52.86 53.35 3idm s ASN 137 Cb -0.21 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.47 3idm s ASN 137 CO -0.05 0.33 0.63 0.59 -2.79 0.00 0.00 177.10 175.82 3idm n ASN 138 N 2.54 -5.77 -4.48 -4.21 3.02 -1.11 -1.60 115.26 103.66 3idm n ASN 138 Ca -0.19 -0.49 -0.23 0.00 -0.03 0.00 0.00 54.58 53.64 3idm n ASN 138 Cb 0.54 -2.60 -0.10 0.00 -0.61 0.00 0.00 39.78 37.01 3idm n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3idm s PHE 139 N -2.59 2.18 -0.27 3.10 -0.12 0.76 -4.52 117.98 116.51 3idm s PHE 139 Ca 0.12 -0.54 -0.17 0.00 -0.05 0.00 0.00 56.93 56.29 3idm s PHE 139 Cb -0.02 -1.17 0.08 0.00 -0.63 0.00 0.00 43.02 41.28 3idm s PHE 139 CO 0.86 0.49 0.67 -0.47 -0.05 0.00 0.00 175.22 176.72 3idm s TYR 140 N -2.76 -1.00 0.96 3.49 5.04 -0.50 -0.45 117.35 122.13 3idm s TYR 140 Ca 0.30 2.05 -0.13 0.00 -2.44 0.00 0.00 57.07 56.85 3idm s TYR 140 Cb 0.01 0.56 0.17 0.00 0.35 0.00 0.00 41.96 43.06 3idm s TYR 140 CO 0.14 -0.50 1.14 -1.25 -1.34 0.00 0.00 175.55 173.74 3idm s PRO 141 N 1.45 0.70 0.41 4.97 0.04 -1.26 -1.57 135.00 139.73 3idm s PRO 141 Ca -0.09 0.25 0.13 0.00 0.04 0.00 0.00 61.00 61.34 3idm s PRO 141 Cb -0.05 -1.79 0.97 0.00 0.04 0.00 0.00 34.50 33.67 3idm s PRO 141 CO -0.17 -2.49 1.93 -0.09 0.04 0.00 0.00 177.00 176.22 3idm h ARG 142 N -1.71 0.49 -6.25 4.56 2.43 -1.98 -3.43 114.38 108.48 3idm h ARG 142 Ca -0.51 -0.03 -0.55 0.00 -0.81 0.00 0.00 59.98 58.08 3idm h ARG 142 Cb 1.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3idm h ARG 142 CO 0.57 0.32 1.19 -1.83 -1.51 0.00 0.00 179.97 178.72 3idm s GLU 143 N -5.48 3.91 0.01 0.20 1.03 -1.26 -4.98 118.70 112.12 3idm s GLU 143 Ca -0.08 2.12 -0.12 0.00 0.03 0.00 0.00 54.97 56.91 3idm s GLU 143 Cb 0.21 -4.10 0.01 0.00 -0.80 0.00 0.00 34.13 29.45 3idm s GLU 143 CO 0.77 -1.19 0.24 0.00 -1.33 0.00 0.00 175.26 173.75 3idm s ALA 144 N 5.10 -0.57 -0.13 -0.84 0.00 -1.26 -4.59 121.76 119.47 3idm s ALA 144 Ca 0.80 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.81 3idm s ALA 144 Cb -0.33 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3idm s ALA 144 CO 0.33 -0.29 -0.13 0.21 0.00 0.00 0.00 175.76 175.88 3idm s LYS 145 N -1.80 2.14 -0.16 0.00 2.20 -0.67 -5.01 119.74 116.45 3idm s LYS 145 Ca -0.11 -0.51 -0.05 0.00 -0.36 0.00 0.00 55.97 54.94 3idm s LYS 145 Cb -0.04 -1.94 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 3idm s LYS 145 CO 0.01 -0.18 0.03 0.08 -0.36 0.00 0.00 175.35 174.92 3idm s VAL 146 N 1.35 4.50 -0.14 4.02 1.01 -1.26 -1.49 120.40 128.38 3idm s VAL 146 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3idm s VAL 146 Cb -0.13 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.30 3idm s VAL 146 CO -0.07 0.50 -0.02 -1.58 0.00 0.00 0.00 175.10 173.93 3idm s GLN 147 N 0.11 1.01 -0.02 2.72 2.00 0.42 -4.99 119.66 120.90 3idm s GLN 147 Ca 0.03 -0.29 -0.23 0.00 -2.00 0.00 0.00 55.36 52.87 3idm s GLN 147 Cb -0.13 -1.70 -0.05 0.00 0.80 0.00 0.00 33.01 31.94 3idm s GLN 147 CO 0.01 -0.43 0.68 -1.58 -0.50 0.00 0.00 175.29 173.47 3idm s TRP 148 N 1.79 3.65 -0.09 1.67 0.52 -1.26 -0.55 118.94 124.67 3idm s TRP 148 Ca 0.02 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.44 3idm s TRP 148 Cb -0.15 -2.74 0.02 0.00 -1.15 0.00 0.00 33.47 29.44 3idm s TRP 148 CO -0.07 0.22 -0.13 0.15 0.02 0.00 0.00 176.95 177.14 3idm s LYS 149 N 0.28 1.86 -0.24 4.98 1.02 -0.02 -1.49 119.74 126.12 3idm s LYS 149 Ca 0.36 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.93 3idm s LYS 149 Cb -0.19 -1.62 0.06 0.00 -0.52 0.00 0.00 37.83 35.56 3idm s LYS 149 CO 0.19 -0.06 -0.10 0.08 -0.92 0.00 0.00 175.35 174.54 3idm s VAL 150 N 0.97 1.96 -1.37 3.17 1.01 -0.18 -0.27 120.40 125.69 3idm s VAL 150 Ca -0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.41 3idm s VAL 150 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.18 3idm s VAL 150 CO -0.00 0.02 0.88 0.47 0.00 0.00 0.00 175.10 176.47 3idm n ASP 151 N 4.52 -3.06 -0.32 3.32 8.00 -0.12 -1.53 116.55 127.37 3idm n ASP 151 Ca -0.14 -0.75 -0.04 0.00 0.71 0.00 0.00 54.79 54.57 3idm n ASP 151 Cb 0.43 -4.25 -0.02 0.00 -0.02 0.00 0.00 41.12 37.27 3idm n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3idm n ASN 152 N -2.99 -5.00 -4.75 -2.24 3.02 -1.26 -4.99 115.26 97.04 3idm n ASN 152 Ca -0.15 0.10 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 3idm n ASN 152 Cb 0.61 -2.87 -0.07 0.00 -0.61 0.00 0.00 39.78 36.84 3idm n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idm s ALA 153 N -1.65 3.65 0.02 5.41 0.00 -0.59 -5.05 121.76 123.55 3idm s ALA 153 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 3idm s ALA 153 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 3idm s ALA 153 CO 0.00 0.19 1.33 -1.17 0.00 0.00 0.00 175.76 176.10 3idm s LEU 154 N 0.19 4.33 0.03 0.00 2.96 -1.26 -1.01 118.68 123.91 3idm s LEU 154 Ca 0.15 2.07 -0.04 0.00 -0.22 0.00 0.00 54.13 56.09 3idm s LEU 154 Cb -0.13 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3idm s LEU 154 CO 0.03 -0.64 0.24 -1.10 -1.32 0.00 0.00 176.35 173.56 3idm s GLN 155 N 1.96 3.51 -0.21 1.98 -1.52 -0.56 -4.97 119.66 119.86 3idm s GLN 155 Ca 0.62 -0.22 -0.25 0.00 -1.95 0.00 0.00 55.36 53.56 3idm s GLN 155 Cb -0.31 -3.05 0.07 0.00 -0.22 0.00 0.00 33.01 29.50 3idm s GLN 155 CO 0.27 0.63 0.68 -1.54 -0.25 0.00 0.00 175.29 175.07 3idm s SER 156 N -2.00 -0.69 0.00 5.90 1.04 -1.26 -4.66 113.70 112.03 3idm s SER 156 Ca 0.30 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.95 3idm s SER 156 Cb -0.13 1.20 0.00 0.00 0.10 0.00 0.00 66.02 67.19 3idm s SER 156 CO 0.20 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.71 3idm n GLY 157 N 2.31 1.91 0.46 7.32 0.00 -1.26 -4.84 105.19 111.08 3idm n GLY 157 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3idm n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idm n ASN 158 N 0.00 2.82 -4.15 1.61 2.04 -1.26 -5.01 115.26 111.31 3idm n ASN 158 Ca 0.00 -2.34 -0.18 0.00 -0.44 0.00 0.00 54.58 51.62 3idm n ASN 158 Cb 0.00 -0.26 -0.12 0.00 -2.53 0.00 0.00 39.78 36.87 3idm n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3idm s SER 159 N -1.41 1.56 -0.00 0.53 1.04 -1.26 -1.40 113.70 112.76 3idm s SER 159 Ca 0.22 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.10 3idm s SER 159 Cb 0.15 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 3idm s SER 159 CO 0.09 -0.07 -0.06 -1.10 0.98 0.00 0.00 173.24 173.07 3idm s GLN 160 N -1.58 0.51 0.17 4.02 -0.21 -0.92 -4.98 119.66 116.67 3idm s GLN 160 Ca -0.02 -0.25 0.07 0.00 0.02 0.00 0.00 55.36 55.17 3idm s GLN 160 Cb -0.09 -0.49 -0.04 0.00 1.00 0.00 0.00 33.01 33.38 3idm s GLN 160 CO 0.02 0.13 -0.14 -1.83 -2.12 0.00 0.00 175.29 171.35 3idm s GLU 161 N -0.21 1.19 0.01 2.91 -1.05 -1.26 -1.03 118.70 119.26 3idm s GLU 161 Ca 0.02 -1.46 0.00 0.00 -0.15 0.00 0.00 54.97 53.38 3idm s GLU 161 Cb -0.03 -0.99 -0.01 0.00 -0.44 0.00 0.00 34.13 32.66 3idm s GLU 161 CO -0.00 0.17 -0.02 -1.12 0.95 0.00 0.00 175.26 175.23 3idm s SER 162 N -3.01 0.20 -0.02 0.83 0.01 -0.64 -5.02 113.70 106.05 3idm s SER 162 Ca 0.17 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.12 3idm s SER 162 Cb -0.02 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 3idm s SER 162 CO 0.05 -0.21 -0.16 -0.69 0.41 0.00 0.00 173.24 172.64 3idm s VAL 163 N -1.02 1.27 0.70 3.43 1.01 -1.26 -1.63 120.40 122.89 3idm s VAL 163 Ca -0.11 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3idm s VAL 163 Cb -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3idm s VAL 163 CO -0.01 0.37 1.08 0.42 0.00 0.00 0.00 175.10 176.96 3idm s THR 164 N -0.16 3.49 0.66 3.92 -4.23 -0.73 -5.01 115.64 113.57 3idm s THR 164 Ca 0.02 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 3idm s THR 164 Cb -0.08 -3.47 -0.01 0.00 1.34 0.00 0.00 72.50 70.28 3idm s THR 164 CO 0.00 -0.61 1.06 -1.61 -0.54 0.00 0.00 174.62 172.92 3idm s GLU 165 N -5.34 3.03 0.11 3.99 0.41 -1.26 -4.61 118.70 115.04 3idm s GLU 165 Ca 0.58 1.07 -0.34 0.00 -0.41 0.00 0.00 54.97 55.87 3idm s GLU 165 Cb -0.11 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 30.11 3idm s GLU 165 CO 0.51 -1.03 1.65 0.94 -0.49 0.00 0.00 175.26 176.85 3idm n GLN 166 N -2.73 2.20 -1.87 1.61 7.27 -1.26 -4.83 117.38 117.77 3idm n GLN 166 Ca 0.08 0.80 -0.42 0.00 0.07 0.00 0.00 57.00 57.53 3idm n GLN 166 Cb 0.53 -2.59 -0.03 0.00 2.41 0.00 0.00 30.24 30.56 3idm n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3idm s ASP 167 N 1.63 6.53 0.63 1.69 2.15 -0.47 -4.91 116.67 123.92 3idm s ASP 167 Ca 0.82 2.66 0.34 0.00 0.43 0.00 0.00 52.55 56.80 3idm s ASP 167 Cb -0.67 -2.59 1.91 0.00 -0.30 0.00 0.00 42.92 41.27 3idm s ASP 167 CO 0.40 -0.88 2.17 0.77 -0.17 0.00 0.00 175.17 177.47 3idm h SER 168 N 7.12 0.00 0.00 -0.34 4.64 -1.91 -0.94 113.55 122.12 3idm h SER 168 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3idm h SER 168 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3idm h SER 168 CO 0.93 0.00 -0.95 0.29 -0.87 0.00 0.00 176.83 176.23 3idm n LYS 169 N -3.45 3.40 -0.01 4.77 4.76 -1.26 -4.79 118.16 121.58 3idm n LYS 169 Ca -0.01 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.36 3idm n LYS 169 Cb 0.23 -0.98 -0.13 0.00 -1.84 0.00 0.00 35.03 32.31 3idm n LYS 169 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 3idm h ASP 170 N 0.00 0.00 -1.14 4.39 1.82 -1.97 -3.48 116.42 116.04 3idm h ASP 170 Ca 0.00 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.33 3idm h ASP 170 Cb 0.84 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.75 3idm h ASP 170 CO 0.00 0.93 -0.32 -1.20 -1.61 0.00 0.00 179.24 177.04 3idm n SER 171 N -3.04 -4.81 -4.82 2.28 7.64 -0.36 -4.98 113.62 105.54 3idm n SER 171 Ca -0.15 0.28 -0.23 0.00 1.01 0.00 0.00 58.87 59.77 3idm n SER 171 Cb 1.01 -3.74 -0.05 0.00 -1.01 0.00 0.00 64.21 60.42 3idm n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3idm s THR 172 N -2.63 2.33 0.27 0.44 -4.23 -1.26 -4.75 115.64 105.81 3idm s THR 172 Ca 0.00 -1.52 0.10 0.00 -1.18 0.00 0.00 61.69 59.08 3idm s THR 172 Cb 0.00 -2.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 3idm s THR 172 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 3idm s TYR 173 N -2.58 2.08 0.00 3.99 1.51 0.40 -1.37 117.35 121.38 3idm s TYR 173 Ca 0.42 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 3idm s TYR 173 Cb 0.00 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 3idm s TYR 173 CO 0.24 0.52 -0.04 -1.12 -1.11 0.00 0.00 175.55 174.05 3idm s SER 174 N -3.45 0.45 -0.01 2.29 0.01 -1.26 -0.17 113.70 111.55 3idm s SER 174 Ca 0.28 -0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.44 3idm s SER 174 Cb -0.01 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 3idm s SER 174 CO 0.12 -0.01 -0.16 -0.22 0.41 0.00 0.00 173.24 173.39 3idm s LEU 175 N -0.33 2.02 -0.12 2.44 0.20 0.05 -1.78 118.68 121.17 3idm s LEU 175 Ca -0.01 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.54 3idm s LEU 175 Cb -0.03 -0.82 0.01 0.00 -0.43 0.00 0.00 46.19 44.92 3idm s LEU 175 CO -0.00 0.19 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.54 3idm s SER 176 N -0.35 2.59 -0.09 3.68 0.15 -0.65 -0.77 113.70 118.27 3idm s SER 176 Ca 0.06 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.28 3idm s SER 176 Cb -0.06 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 3idm s SER 176 CO -0.00 0.03 -0.22 -0.55 1.20 0.00 0.00 173.24 173.69 3idm s SER 177 N 0.97 2.86 -0.20 5.45 0.15 -0.42 -1.61 113.70 120.91 3idm s SER 177 Ca -0.06 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.06 3idm s SER 177 Cb -0.15 -1.25 -0.00 0.00 -1.71 0.00 0.00 66.02 62.91 3idm s SER 177 CO -0.02 0.15 -0.10 -0.89 1.20 0.00 0.00 173.24 173.58 3idm s THR 178 N 0.34 2.94 -0.19 6.45 2.01 -0.20 -0.58 115.64 126.41 3idm s THR 178 Ca -0.17 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 3idm s THR 178 Cb -0.17 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 3idm s THR 178 CO 0.08 0.47 0.35 -0.22 -0.69 0.00 0.00 174.62 174.61 3idm s LEU 179 N 1.28 4.18 -0.16 4.42 2.96 0.18 -2.16 118.68 129.38 3idm s LEU 179 Ca 0.03 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3idm s LEU 179 Cb -0.14 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.11 3idm s LEU 179 CO -0.05 -0.01 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.90 3idm s THR 180 N 1.00 2.34 0.13 3.68 2.01 -0.49 0.14 115.64 124.44 3idm s THR 180 Ca 0.18 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.34 3idm s THR 180 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 3idm s THR 180 CO 0.07 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.68 3idm s LEU 181 N 1.00 2.49 0.64 4.42 1.43 -0.33 -4.88 118.68 123.45 3idm s LEU 181 Ca -0.02 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 3idm s LEU 181 Cb -0.15 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.83 3idm s LEU 181 CO -0.05 -0.40 1.04 -0.94 0.23 0.00 0.00 176.35 176.23 3idm s SER 182 N -3.13 5.93 0.21 2.29 1.04 -1.26 -0.38 113.70 118.40 3idm s SER 182 Ca 0.16 1.50 -0.09 0.00 0.48 0.00 0.00 55.95 58.00 3idm s SER 182 Cb 0.04 -2.48 0.27 0.00 0.10 0.00 0.00 66.02 63.94 3idm s SER 182 CO -0.01 -1.07 1.78 0.50 0.98 0.00 0.00 173.24 175.42 3idm h LYS 183 N -0.42 0.54 -0.42 4.02 3.64 -1.67 -1.12 116.57 121.14 3idm h LYS 183 Ca -0.44 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 3idm h LYS 183 Cb 1.20 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 3idm h LYS 183 CO 0.60 0.35 0.19 0.00 -2.27 0.00 0.00 179.45 178.32 3idm h ALA 184 N 1.38 0.51 -0.08 5.00 0.00 -1.93 -0.16 119.26 123.98 3idm h ALA 184 Ca 0.31 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3idm h ALA 184 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3idm h ALA 184 CO -0.24 -0.18 -0.48 -0.44 0.00 0.00 0.00 179.25 177.91 3idm h ASP 185 N 0.38 0.22 -0.37 0.00 3.45 -1.87 -2.92 116.42 115.31 3idm h ASP 185 Ca 0.18 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 3idm h ASP 185 Cb 0.12 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 3idm h ASP 185 CO -0.15 0.67 -0.04 0.22 -1.57 0.00 0.00 179.24 178.37 3idm h TYR 186 N 0.17 0.75 0.00 4.55 3.20 -0.52 -3.04 116.97 122.07 3idm h TYR 186 Ca 0.01 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 3idm h TYR 186 Cb 0.91 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 3idm h TYR 186 CO 0.01 0.80 -0.03 0.93 -1.64 0.00 0.00 178.16 178.23 3idm h GLU 187 N 0.48 0.00 -0.04 1.82 4.39 -0.90 -2.84 114.58 117.49 3idm h GLU 187 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3idm h GLU 187 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3idm h GLU 187 CO 0.03 0.03 0.00 1.17 -1.16 0.00 0.00 179.01 179.08 3idm n LYS 188 N -3.20 1.39 -4.22 2.33 4.81 -1.12 -4.90 118.16 113.26 3idm n LYS 188 Ca -0.01 -0.57 -0.13 0.00 -0.87 0.00 0.00 58.31 56.73 3idm n LYS 188 Cb 0.22 -1.44 -0.10 0.00 0.02 0.00 0.00 35.03 33.73 3idm n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3idm s HIS 189 N -1.96 1.11 -0.03 5.64 3.76 -1.07 -5.10 115.29 117.64 3idm s HIS 189 Ca 0.38 -0.85 -0.04 0.00 -0.15 0.00 0.00 55.06 54.40 3idm s HIS 189 Cb 0.19 -0.60 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 3idm s HIS 189 CO 0.31 -0.05 -0.08 0.36 -0.85 0.00 0.00 174.74 174.43 3idm n LYS 190 N -0.14 0.13 -3.07 1.40 2.85 -1.26 -4.70 118.16 113.37 3idm n LYS 190 Ca -0.11 0.06 -0.42 0.00 -1.05 0.00 0.00 58.31 56.79 3idm n LYS 190 Cb 0.61 -0.72 -0.06 0.00 -0.65 0.00 0.00 35.03 34.20 3idm n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3idm s VAL 191 N -2.15 4.80 -0.33 0.58 1.01 -1.26 -0.17 120.40 122.89 3idm s VAL 191 Ca -0.08 0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 3idm s VAL 191 Cb 0.03 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.25 3idm s VAL 191 CO 0.11 -0.50 0.11 -0.31 0.00 0.00 0.00 175.10 174.50 3idm s TYR 192 N 2.90 3.21 -0.06 5.22 1.51 -0.79 -0.94 117.35 128.40 3idm s TYR 192 Ca 0.26 -1.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.14 3idm s TYR 192 Cb -0.14 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 3idm s TYR 192 CO 0.18 -0.67 -0.18 -1.21 -1.11 0.00 0.00 175.55 172.56 3idm s GLU 193 N 1.45 2.65 -0.35 -0.62 2.02 0.63 -2.43 118.70 122.04 3idm s GLU 193 Ca 0.00 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.18 3idm s GLU 193 Cb -0.19 -2.33 0.07 0.00 0.10 0.00 0.00 34.13 31.79 3idm s GLU 193 CO 0.03 0.47 0.11 0.00 0.02 0.00 0.00 175.26 175.88 3idm s GLU 195 N 1.23 4.06 -0.16 0.00 2.12 0.29 -1.94 118.70 124.30 3idm s GLU 195 Ca 0.01 0.00 -0.00 0.00 0.36 0.00 0.00 54.97 55.35 3idm s GLU 195 Cb -0.21 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 3idm s GLU 195 CO -0.02 -0.16 -0.14 0.08 -0.54 0.00 0.00 175.26 174.49 3idm s VAL 196 N 1.70 2.83 -0.11 3.70 1.01 -0.28 -0.44 120.40 128.81 3idm s VAL 196 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3idm s VAL 196 Cb -0.15 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 3idm s VAL 196 CO 0.09 0.51 -0.12 -0.89 0.00 0.00 0.00 175.10 174.69 3idm s THR 197 N 0.77 3.20 0.18 3.92 2.01 -0.56 -2.05 115.64 123.11 3idm s THR 197 Ca -0.05 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.14 3idm s THR 197 Cb -0.15 -2.33 0.04 0.00 0.01 0.00 0.00 72.50 70.06 3idm s THR 197 CO 0.01 0.54 0.52 -2.28 -0.69 0.00 0.00 174.62 172.72 3idm s HIS 198 N 0.07 -0.24 0.29 4.92 2.46 -1.26 -1.67 115.29 119.85 3idm s HIS 198 Ca -0.04 -0.07 0.04 0.00 0.47 0.00 0.00 55.06 55.46 3idm s HIS 198 Cb -0.14 0.42 0.43 0.00 -0.13 0.00 0.00 32.58 33.15 3idm s HIS 198 CO 0.04 -0.87 1.71 0.37 -2.47 0.00 0.00 174.74 173.52 3idm h GLN 199 N 2.18 0.36 0.00 2.88 4.15 -1.92 -3.00 115.11 119.75 3idm h GLN 199 Ca -0.31 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 58.96 3idm h GLN 199 Cb 1.27 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.95 3idm h GLN 199 CO 0.39 0.66 0.00 0.41 -1.93 0.00 0.00 178.83 178.36 3idm n GLY 200 N -0.27 -1.16 3.47 2.39 0.00 -1.26 -4.69 105.19 103.67 3idm n GLY 200 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3idm n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idm s LEU 201 N -2.73 3.14 0.22 0.99 1.43 -1.14 -4.55 118.68 116.05 3idm s LEU 201 Ca 0.18 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 3idm s LEU 201 Cb 0.16 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.82 3idm s LEU 201 CO 0.39 0.16 1.70 0.77 0.23 0.00 0.00 176.35 179.60 3idm h SER 202 N 6.78 0.93 -4.54 2.29 4.64 -1.84 -3.44 113.55 118.37 3idm h SER 202 Ca -0.31 -0.24 -0.29 0.00 -0.47 0.00 0.00 61.79 60.48 3idm h SER 202 Cb 1.19 -0.25 -0.23 0.00 -0.31 0.00 0.00 62.40 62.80 3idm h SER 202 CO 0.61 0.98 -0.74 -0.94 -0.87 0.00 0.00 176.83 175.87 3idm s SER 203 N -6.60 0.82 0.16 4.97 1.04 -1.26 -5.13 113.70 107.71 3idm s SER 203 Ca -0.11 -0.43 -0.32 0.00 0.48 0.00 0.00 55.95 55.57 3idm s SER 203 Cb 0.14 0.01 -0.12 0.00 0.10 0.00 0.00 66.02 66.15 3idm s SER 203 CO 0.84 -0.13 1.77 -2.65 0.98 0.00 0.00 173.24 174.04 3idm n PRO 204 N 1.84 2.72 -3.37 4.02 -0.02 -1.26 -4.96 135.00 133.97 3idm n PRO 204 Ca -0.20 0.99 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 3idm n PRO 204 Cb 0.56 -2.85 -0.06 0.00 -0.02 0.00 0.00 33.50 31.13 3idm n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3idm s VAL 205 N 1.93 5.01 -0.13 -1.45 0.11 -0.87 -4.90 120.40 120.11 3idm s VAL 205 Ca 0.79 0.99 0.01 0.00 -2.93 0.00 0.00 61.98 60.84 3idm s VAL 205 Cb -0.51 -3.80 -0.01 0.00 -1.53 0.00 0.00 36.38 30.53 3idm s VAL 205 CO 0.35 0.48 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.54 3idm s THR 206 N -0.44 2.67 -0.16 5.04 2.01 -1.26 -1.13 115.64 122.36 3idm s THR 206 Ca 0.26 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.47 3idm s THR 206 Cb -0.17 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.25 3idm s THR 206 CO 0.14 0.53 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.89 3idm s LYS 207 N 0.45 3.13 0.17 4.92 -0.14 -0.82 -4.97 119.74 122.49 3idm s LYS 207 Ca -0.12 -0.78 -0.01 0.00 -1.36 0.00 0.00 55.97 53.69 3idm s LYS 207 Cb -0.16 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 3idm s LYS 207 CO 0.05 -0.04 0.11 -1.54 -0.76 0.00 0.00 175.35 173.17 3idm s SER 208 N 0.93 0.20 0.08 2.83 1.04 -1.26 -0.86 113.70 116.66 3idm s SER 208 Ca -0.04 -1.30 -0.09 0.00 0.48 0.00 0.00 55.95 55.01 3idm s SER 208 Cb -0.15 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 3idm s SER 208 CO -0.03 -0.80 0.19 0.72 0.98 0.00 0.00 173.24 174.30 3idm s PHE 209 N -4.11 0.13 -0.21 5.02 -0.71 -1.02 -5.02 117.98 112.06 3idm s PHE 209 Ca 0.32 -0.52 -0.05 0.00 -1.04 0.00 0.00 56.93 55.65 3idm s PHE 209 Cb 0.07 -0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 3idm s PHE 209 CO 0.08 -0.53 -0.01 -0.80 -1.34 0.00 0.00 175.22 172.62 3idm s ASN 210 N -2.73 4.67 0.23 1.98 -0.87 -1.26 -1.88 114.94 115.07 3idm s ASN 210 Ca 0.03 -0.26 -0.31 0.00 -1.57 0.00 0.00 52.86 50.75 3idm s ASN 210 Cb 0.04 -1.80 -0.11 0.00 -0.02 0.00 0.00 41.25 39.36 3idm s ASN 210 CO -0.10 0.04 1.61 -0.60 -2.57 0.00 0.00 177.10 175.47 3idm s ARG 211 N 1.16 4.17 0.00 -0.60 3.52 0.76 -2.71 118.95 125.26 3idm s ARG 211 Ca 0.03 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 3idm s ARG 211 Cb -0.14 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3idm s ARG 211 CO 0.01 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 3idm n GLY 212 N 3.16 2.78 3.58 8.12 0.00 -1.26 -4.90 105.19 116.66 3idm n GLY 212 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3idm n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idm s GLU 213 N -0.14 2.91 0.00 1.61 2.12 -1.10 -5.29 118.70 118.81 3idm s GLU 213 Ca 0.00 1.22 0.12 0.00 0.36 0.00 0.00 54.97 56.68 3idm s GLU 213 Cb 0.00 -4.33 0.10 0.00 0.26 0.00 0.00 34.13 30.16 3idm s GLU 213 CO 0.00 -2.36 0.89 0.00 -0.54 0.00 0.00 175.26 173.24