#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idi s LEU 2 N 0.00 4.30 -0.12 0.00 0.20 -1.26 -5.00 118.68 116.80 3idi s LEU 2 Ca 0.00 2.05 -0.06 0.00 0.69 0.00 0.00 54.13 56.81 3idi s LEU 2 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 3idi s LEU 2 CO 0.00 -0.71 0.10 -1.10 -0.29 0.00 0.00 176.35 174.35 3idi s GLN 3 N 2.53 3.43 -0.25 1.98 -1.52 -1.26 -4.91 119.66 119.65 3idi s GLN 3 Ca 0.63 -0.21 -0.02 0.00 -1.95 0.00 0.00 55.36 53.80 3idi s GLN 3 Cb -0.30 -3.12 0.03 0.00 -0.22 0.00 0.00 33.01 29.39 3idi s GLN 3 CO 0.25 0.69 -0.05 -0.51 -0.25 0.00 0.00 175.29 175.43 3idi s LEU 4 N -0.80 3.28 -0.22 2.90 1.43 -1.26 -1.39 118.68 122.62 3idi s LEU 4 Ca 0.13 -0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 52.29 3idi s LEU 4 Cb -0.12 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 3idi s LEU 4 CO 0.03 -0.14 0.04 -0.89 0.23 0.00 0.00 176.35 175.62 3idi s THR 5 N 1.34 4.23 -0.14 5.49 2.01 0.17 -4.07 115.64 124.67 3idi s THR 5 Ca 0.00 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 3idi s THR 5 Cb -0.17 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 3idi s THR 5 CO -0.04 0.39 0.08 -1.10 -0.69 0.00 0.00 174.62 173.26 3idi s GLN 6 N 1.22 3.62 -0.01 4.92 -0.21 -1.26 0.21 119.66 128.15 3idi s GLN 6 Ca 0.04 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.15 3idi s GLN 6 Cb -0.14 -3.14 0.01 0.00 1.00 0.00 0.00 33.01 30.74 3idi s GLN 6 CO 0.03 0.53 0.01 -1.12 -2.12 0.00 0.00 175.29 172.61 3idi s SER 7 N -0.35 0.02 0.60 5.90 0.01 0.03 -3.93 113.70 115.98 3idi s SER 7 Ca 0.10 0.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.27 3idi s SER 7 Cb -0.12 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 3idi s SER 7 CO 0.02 -0.03 0.97 -2.16 0.41 0.00 0.00 173.24 172.45 3idi s PRO 8 N 0.28 3.40 0.34 12.44 0.04 -1.26 -0.55 135.00 149.69 3idi s PRO 8 Ca -0.02 0.51 0.13 0.00 0.04 0.00 0.00 61.00 61.66 3idi s PRO 8 Cb -0.03 -2.15 0.60 0.00 0.04 0.00 0.00 34.50 32.95 3idi s PRO 8 CO -0.01 -0.58 1.74 0.66 0.04 0.00 0.00 177.00 178.86 3idi h SER 9 N -0.24 0.00 -4.20 6.66 4.64 -1.81 -3.42 113.55 115.18 3idi h SER 9 Ca -0.45 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.67 3idi h SER 9 Cb 1.21 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.05 3idi h SER 9 CO 0.62 0.46 -0.68 -0.55 -0.87 0.00 0.00 176.83 175.81 3idi s SER 10 N -6.83 0.06 -0.14 4.97 0.15 -1.26 -0.68 113.70 109.98 3idi s SER 10 Ca -0.02 -0.14 -0.10 0.00 0.70 0.00 0.00 55.95 56.39 3idi s SER 10 Cb 0.13 0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.56 3idi s SER 10 CO 0.73 -0.12 0.35 -0.22 1.20 0.00 0.00 173.24 175.18 3idi s LEU 11 N -0.53 0.34 -0.10 3.45 0.20 0.17 -4.89 118.68 117.32 3idi s LEU 11 Ca -0.06 0.74 -0.02 0.00 0.69 0.00 0.00 54.13 55.48 3idi s LEU 11 Cb -0.04 1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 46.85 3idi s LEU 11 CO -0.00 -0.16 -0.01 -0.94 -0.29 0.00 0.00 176.35 174.96 3idi s SER 12 N 0.83 5.14 0.31 3.68 1.04 -1.26 -1.07 113.70 122.37 3idi s SER 12 Ca -0.05 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 3idi s SER 12 Cb -0.06 -1.53 0.01 0.00 0.10 0.00 0.00 66.02 64.54 3idi s SER 12 CO -0.06 0.33 0.51 0.00 0.98 0.00 0.00 173.24 175.00 3idi s ALA 13 N -0.59 0.27 0.25 5.32 0.00 -0.40 -4.81 121.76 121.80 3idi s ALA 13 Ca 0.10 -1.22 0.11 0.00 0.00 0.00 0.00 51.96 50.94 3idi s ALA 13 Cb -0.12 1.07 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 3idi s ALA 13 CO 0.02 -0.83 -0.19 -1.12 0.00 0.00 0.00 175.76 173.64 3idi s SER 14 N -3.14 3.34 0.30 0.00 0.01 -1.26 -1.06 113.70 111.88 3idi s SER 14 Ca 0.26 -1.00 -0.30 0.00 1.31 0.00 0.00 55.95 56.23 3idi s SER 14 Cb -0.01 -0.26 -0.12 0.00 0.21 0.00 0.00 66.02 65.85 3idi s SER 14 CO 0.15 0.01 1.56 0.52 0.41 0.00 0.00 173.24 175.89 3idi n VAL 15 N -0.41 1.14 0.00 3.43 0.31 -1.26 -1.57 118.33 119.97 3idi n VAL 15 Ca -0.07 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3idi n VAL 15 Cb 0.59 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 3idi n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3idi n GLY 16 N 1.95 0.67 3.80 2.92 0.00 0.18 -4.93 105.19 109.78 3idi n GLY 16 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3idi n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idi s ASP 17 N -2.41 5.75 -0.24 1.61 1.11 -0.61 -4.53 116.67 117.36 3idi s ASP 17 Ca 0.00 1.83 -0.07 0.00 0.18 0.00 0.00 52.55 54.50 3idi s ASP 17 Cb 0.00 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 3idi s ASP 17 CO 0.00 -1.19 0.05 -0.60 1.18 0.00 0.00 175.17 174.61 3idi s ARG 18 N -4.06 3.61 0.08 8.23 3.52 -1.26 -0.67 118.95 128.40 3idi s ARG 18 Ca 0.64 -0.50 0.06 0.00 -0.13 0.00 0.00 55.73 55.80 3idi s ARG 18 Cb -0.16 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 3idi s ARG 18 CO 0.37 -0.17 -0.17 0.96 -0.81 0.00 0.00 175.30 175.48 3idi s ILE 19 N 1.53 1.37 -0.04 4.11 -4.36 -0.93 -5.00 121.20 117.89 3idi s ILE 19 Ca 0.06 -1.34 0.03 0.00 -0.26 0.00 0.00 60.65 59.14 3idi s ILE 19 Cb -0.15 -1.26 0.00 0.00 1.25 0.00 0.00 42.46 42.30 3idi s ILE 19 CO 0.02 -0.10 -0.11 -0.89 0.24 0.00 0.00 174.94 174.11 3idi s THR 20 N -1.13 0.94 0.04 8.37 2.01 -1.26 -1.14 115.64 123.46 3idi s THR 20 Ca 0.02 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 61.66 3idi s THR 20 Cb -0.10 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 3idi s THR 20 CO 0.03 0.29 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.43 3idi s ILE 21 N 0.29 1.55 0.20 1.82 1.01 0.10 -4.87 121.20 121.30 3idi s ILE 21 Ca -0.06 -1.12 0.11 0.00 0.00 0.00 0.00 60.65 59.59 3idi s ILE 21 Cb -0.11 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3idi s ILE 21 CO 0.01 0.19 -0.23 0.42 0.00 0.00 0.00 174.94 175.33 3idi s THR 22 N -0.77 2.38 -0.07 2.92 -4.23 0.28 -0.78 115.64 115.37 3idi s THR 22 Ca 0.06 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 3idi s THR 22 Cb -0.08 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.63 3idi s THR 22 CO 0.01 -0.14 -0.01 0.00 -0.54 0.00 0.00 174.62 173.94 3idi s ARG 24 N 1.78 3.01 -0.11 0.00 0.52 0.13 -1.97 118.95 122.31 3idi s ARG 24 Ca 0.02 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 3idi s ARG 24 Cb -0.13 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 3idi s ARG 24 CO -0.05 0.47 -0.17 0.00 0.02 0.00 0.00 175.30 175.57 3idi s ALA 25 N -0.30 2.45 0.65 2.13 0.00 -0.68 0.44 121.76 126.45 3idi s ALA 25 Ca 0.03 -0.92 0.33 0.00 0.00 0.00 0.00 51.96 51.40 3idi s ALA 25 Cb -0.13 -1.05 1.82 0.00 0.00 0.00 0.00 23.12 23.76 3idi s ALA 25 CO 0.03 0.28 2.05 0.66 0.00 0.00 0.00 175.76 178.78 3idi h SER 26 N 6.63 0.00 -5.14 0.00 4.64 -1.57 -3.43 113.55 114.69 3idi h SER 26 Ca -0.24 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.96 3idi h SER 26 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.15 3idi h SER 26 CO 0.52 0.00 -0.54 -1.10 -0.87 0.00 0.00 176.83 174.84 3idi s GLN 27 N -4.21 0.63 0.16 4.77 -0.21 -1.26 -5.00 119.66 114.55 3idi s GLN 27 Ca -0.04 -0.92 -0.32 0.00 0.02 0.00 0.00 55.36 54.10 3idi s GLN 27 Cb 0.11 0.24 -0.12 0.00 1.00 0.00 0.00 33.01 34.24 3idi s GLN 27 CO 0.36 -0.16 1.73 0.41 -2.12 0.00 0.00 175.29 175.51 3idi n GLY 28 N 0.45 1.48 0.19 3.09 0.00 -1.26 -4.68 105.19 104.46 3idi n GLY 28 Ca -0.17 0.67 0.09 0.00 0.00 0.00 0.00 46.02 46.60 3idi n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3idi n VAL 29 N 4.11 1.75 0.00 1.61 0.24 -0.31 -4.99 118.33 120.74 3idi n VAL 29 Ca 0.17 -2.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 3idi n VAL 29 Cb 0.34 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 3idi n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3idi n THR 30 N -1.26 0.00 -0.05 3.34 -2.24 -1.26 -1.46 114.28 111.36 3idi n THR 30 Ca 0.15 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 3idi n THR 30 Cb 0.66 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.96 3idi n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3idi n SER 31 N 6.06 2.37 -3.36 3.42 3.41 -1.26 -0.84 113.62 123.41 3idi n SER 31 Ca 0.00 -1.91 -0.37 0.00 -0.26 0.00 0.00 58.87 56.33 3idi n SER 31 Cb 0.00 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 3idi n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idi n ALA 32 N 0.06 6.75 -3.58 7.33 0.00 -0.53 -2.43 120.51 128.10 3idi n ALA 32 Ca 0.06 -3.34 -0.22 0.00 0.00 0.00 0.00 53.44 49.94 3idi n ALA 32 Cb 0.32 -3.35 -0.16 0.00 0.00 0.00 0.00 19.45 16.25 3idi n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idi s LEU 33 N 0.47 1.42 0.12 0.00 0.20 -1.26 -0.78 118.68 118.84 3idi s LEU 33 Ca 0.62 -0.19 0.09 0.00 0.69 0.00 0.00 54.13 55.34 3idi s LEU 33 Cb 0.16 -0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 3idi s LEU 33 CO -0.06 -0.03 -0.20 0.00 -0.29 0.00 0.00 176.35 175.77 3idi s ALA 34 N 0.87 2.60 -0.05 5.97 0.00 0.86 -0.14 121.76 131.87 3idi s ALA 34 Ca -0.12 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.52 3idi s ALA 34 Cb -0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 3idi s ALA 34 CO 0.01 0.58 -0.19 -1.58 0.00 0.00 0.00 175.76 174.58 3idi s TRP 35 N -1.11 2.57 0.06 0.00 0.52 -0.04 -0.44 118.94 120.50 3idi s TRP 35 Ca 0.17 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.93 3idi s TRP 35 Cb -0.10 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 3idi s TRP 35 CO 0.09 -0.00 -0.13 0.71 0.02 0.00 0.00 176.95 177.64 3idi s TYR 36 N -0.46 1.10 -0.10 -1.98 1.51 0.41 -0.73 117.35 117.10 3idi s TYR 36 Ca 0.05 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 3idi s TYR 36 Cb -0.12 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 3idi s TYR 36 CO 0.01 0.03 -0.09 0.50 -1.11 0.00 0.00 175.55 174.89 3idi s ARG 37 N -1.52 3.09 -0.17 -0.62 3.52 -0.18 -1.29 118.95 121.78 3idi s ARG 37 Ca -0.02 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 54.96 3idi s ARG 37 Cb -0.09 -2.63 0.05 0.00 -1.56 0.00 0.00 34.95 30.71 3idi s ARG 37 CO 0.02 0.44 -0.03 -1.14 -0.81 0.00 0.00 175.30 173.77 3idi s GLN 38 N -0.21 1.26 0.27 5.12 0.74 0.11 -0.77 119.66 126.19 3idi s GLN 38 Ca 0.02 -0.52 -0.16 0.00 0.05 0.00 0.00 55.36 54.74 3idi s GLN 38 Cb -0.13 -2.04 -0.08 0.00 1.10 0.00 0.00 33.01 31.85 3idi s GLN 38 CO 0.03 -0.48 0.71 0.15 -0.55 0.00 0.00 175.29 175.14 3idi s LYS 39 N 1.66 4.07 0.17 1.67 1.02 -1.26 -2.02 119.74 125.06 3idi s LYS 39 Ca -0.00 0.70 -0.33 0.00 0.02 0.00 0.00 55.97 56.35 3idi s LYS 39 Cb -0.16 -2.62 -0.14 0.00 -0.52 0.00 0.00 37.83 34.39 3idi s LYS 39 CO -0.07 0.27 1.50 -2.30 -0.92 0.00 0.00 175.35 173.83 3idi n PRO 40 N 0.08 2.00 0.00 -1.68 -0.02 -1.26 -1.42 135.00 132.70 3idi n PRO 40 Ca 0.01 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3idi n PRO 40 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3idi n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idi n GLY 41 N 2.98 2.66 3.67 -1.23 0.00 -1.26 -5.00 105.19 107.01 3idi n GLY 41 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 3idi n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idi s SER 42 N -3.49 4.69 0.68 1.61 0.01 -0.51 -5.13 113.70 111.56 3idi s SER 42 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 3idi s SER 42 Cb 0.00 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.30 3idi s SER 42 CO 0.00 -0.00 1.06 -2.16 0.41 0.00 0.00 173.24 172.55 3idi s PRO 43 N -3.67 3.01 0.58 12.44 0.04 -1.26 -4.52 135.00 141.62 3idi s PRO 43 Ca 0.31 0.46 -0.20 0.00 0.04 0.00 0.00 61.00 61.62 3idi s PRO 43 Cb -0.07 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3idi s PRO 43 CO 0.21 -0.90 1.32 -2.30 0.04 0.00 0.00 177.00 175.36 3idi n PRO 44 N -2.91 1.46 -4.28 0.56 -0.02 -1.26 -4.61 135.00 123.94 3idi n PRO 44 Ca 0.06 0.55 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 3idi n PRO 44 Cb 0.57 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.34 3idi n PRO 44 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3idi s GLN 45 N -3.04 1.94 0.14 -0.52 0.74 0.05 -4.94 119.66 114.04 3idi s GLN 45 Ca 0.76 -0.45 -0.31 0.00 0.05 0.00 0.00 55.36 55.40 3idi s GLN 45 Cb -0.41 -1.74 -0.10 0.00 1.10 0.00 0.00 33.01 31.87 3idi s GLN 45 CO 0.46 -0.12 1.68 -1.17 -0.55 0.00 0.00 175.29 175.59 3idi s LEU 46 N 1.18 4.38 -0.12 3.68 2.96 -1.26 -1.01 118.68 128.48 3idi s LEU 46 Ca -0.04 2.67 -0.07 0.00 -0.22 0.00 0.00 54.13 56.47 3idi s LEU 46 Cb -0.14 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 3idi s LEU 46 CO -0.03 -0.91 -0.18 0.18 -1.32 0.00 0.00 176.35 174.09 3idi n LEU 47 N 4.74 1.10 -4.08 -0.68 4.77 0.09 -4.82 117.00 118.12 3idi n LEU 47 Ca 0.16 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 3idi n LEU 47 Cb 0.38 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.88 3idi n LEU 47 CO 0.63 0.10 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.69 3idi s ILE 48 N -2.30 1.13 0.18 -0.08 -1.09 -1.11 -0.70 121.20 117.23 3idi s ILE 48 Ca -0.18 -0.57 0.08 0.00 -2.23 0.00 0.00 60.65 57.76 3idi s ILE 48 Cb 0.06 -0.97 -0.04 0.00 -1.58 0.00 0.00 42.46 39.92 3idi s ILE 48 CO 0.24 0.33 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.39 3idi s TYR 49 N 0.01 1.79 -1.45 3.97 -0.85 -0.04 -0.86 117.35 119.92 3idi s TYR 49 Ca -0.01 -0.50 -0.09 0.00 -0.52 0.00 0.00 57.07 55.94 3idi s TYR 49 Cb -0.09 -0.86 0.05 0.00 0.38 0.00 0.00 41.96 41.44 3idi s TYR 49 CO 0.01 0.35 0.73 -3.47 -1.52 0.00 0.00 175.55 171.66 3idi n ASP 50 N 0.01 -5.05 0.00 -0.18 2.03 -1.20 -1.34 116.55 110.82 3idi n ASP 50 Ca -0.11 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.72 3idi n ASP 50 Cb 0.58 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 3idi n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3idi n ALA 51 N -4.00 0.00 -0.35 -1.67 0.00 0.81 -4.18 120.51 111.12 3idi n ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3idi n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3idi n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3idi n SER 52 N 0.62 0.19 -4.65 0.00 3.41 -1.20 -2.90 113.62 109.08 3idi n SER 52 Ca 0.00 -0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 3idi n SER 52 Cb 0.00 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 3idi n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3idi s SER 53 N -0.16 6.77 -0.06 4.04 0.01 -0.45 -4.57 113.70 119.29 3idi s SER 53 Ca 0.00 0.95 -0.30 0.00 1.31 0.00 0.00 55.95 57.91 3idi s SER 53 Cb 0.00 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 3idi s SER 53 CO 0.00 -0.40 1.32 -0.22 0.41 0.00 0.00 173.24 174.35 3idi s LEU 54 N 2.41 4.27 0.29 2.44 1.98 -1.26 -0.86 118.68 127.95 3idi s LEU 54 Ca 0.32 1.92 -0.29 0.00 -2.89 0.00 0.00 54.13 53.19 3idi s LEU 54 Cb -0.16 -3.55 -0.10 0.00 0.66 0.00 0.00 46.19 43.04 3idi s LEU 54 CO 0.09 -0.70 1.30 -0.70 -1.89 0.00 0.00 176.35 174.45 3idi s GLU 55 N 2.76 4.38 0.24 1.98 2.56 0.12 -4.93 118.70 125.81 3idi s GLU 55 Ca 0.60 2.15 -0.31 0.00 0.00 0.00 0.00 54.97 57.40 3idi s GLU 55 Cb -0.27 -3.11 -0.13 0.00 2.00 0.00 0.00 34.13 32.61 3idi s GLU 55 CO 0.22 -0.18 1.39 0.45 -0.56 0.00 0.00 175.26 176.58 3idi n SER 56 N 1.40 2.69 0.00 -1.70 2.88 -1.26 -1.40 113.62 116.23 3idi n SER 56 Ca 0.02 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 3idi n SER 56 Cb 0.42 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 3idi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idi n GLY 57 N 2.14 2.80 3.72 0.46 0.00 -1.26 -5.03 105.19 108.01 3idi n GLY 57 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3idi n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idi s VAL 58 N -2.30 4.81 0.49 1.61 1.01 -0.49 -5.01 120.40 120.51 3idi s VAL 58 Ca 0.00 1.88 -0.22 0.00 0.00 0.00 0.00 61.98 63.64 3idi s VAL 58 Cb 0.00 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 3idi s VAL 58 CO 0.00 0.24 0.92 -0.81 0.00 0.00 0.00 175.10 175.44 3idi n PRO 59 N 3.50 1.09 0.30 2.72 -0.04 -1.26 -4.88 135.00 136.43 3idi n PRO 59 Ca 0.03 0.40 0.16 0.00 -0.04 0.00 0.00 63.50 64.05 3idi n PRO 59 Cb 0.51 -2.01 0.94 0.00 -0.04 0.00 0.00 33.50 32.89 3idi n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3idi h SER 60 N 1.07 0.00 0.17 3.54 4.64 -1.99 -2.80 113.55 118.18 3idi h SER 60 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3idi h SER 60 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3idi h SER 60 CO 0.54 0.01 0.00 0.08 -0.87 0.00 0.00 176.83 176.58 3idi h ARG 61 N 0.00 0.00 -6.20 4.77 0.11 -1.94 -3.42 114.38 107.70 3idi h ARG 61 Ca -0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3idi h ARG 61 Cb 0.02 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.05 3idi h ARG 61 CO 0.00 0.00 -0.01 -0.06 0.10 0.00 0.00 179.97 180.00 3idi s PHE 62 N -3.92 3.77 -0.03 4.08 0.40 -1.06 -1.31 117.98 119.91 3idi s PHE 62 Ca -0.03 1.28 -0.23 0.00 -0.60 0.00 0.00 56.93 57.34 3idi s PHE 62 Cb 0.11 -2.56 0.05 0.00 0.51 0.00 0.00 43.02 41.13 3idi s PHE 62 CO 0.38 0.50 0.50 -1.54 0.70 0.00 0.00 175.22 175.76 3idi s SER 63 N -0.80 -0.43 0.11 1.36 1.04 -0.64 -4.96 113.70 109.38 3idi s SER 63 Ca 0.30 0.40 0.03 0.00 0.48 0.00 0.00 55.95 57.16 3idi s SER 63 Cb -0.19 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 3idi s SER 63 CO 0.19 -0.53 -0.08 -0.83 0.98 0.00 0.00 173.24 172.96 3idi s GLY 64 N -1.28 0.84 0.18 7.32 0.00 -1.26 -0.07 107.32 113.05 3idi s GLY 64 Ca -0.12 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.09 3idi s GLY 64 CO 0.07 -1.40 0.56 -1.35 0.00 0.00 0.00 173.10 170.98 3idi s SER 65 N -2.83 -0.38 0.00 1.64 1.04 -0.57 -4.38 113.70 108.22 3idi s SER 65 Ca 0.10 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3idi s SER 65 Cb 0.02 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3idi s SER 65 CO -0.02 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.78 3idi n GLY 66 N -0.36 2.51 3.56 7.32 0.00 -1.26 -0.68 105.19 116.28 3idi n GLY 66 Ca -0.13 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 43.84 3idi n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3idi s SER 67 N 0.00 -0.23 0.94 1.61 0.15 -0.71 -4.85 113.70 110.61 3idi s SER 67 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 3idi s SER 67 Cb 0.00 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 3idi s SER 67 CO 0.00 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.64 3idi n GLY 68 N -0.18 1.17 0.00 9.45 0.00 -0.02 -2.69 105.19 112.92 3idi n GLY 68 Ca -0.04 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.28 3idi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idi n THR 69 N 0.00 0.00 -4.84 2.61 -2.24 -1.26 -1.17 114.28 107.38 3idi n THR 69 Ca 0.00 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 3idi n THR 69 Cb 0.00 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 3idi n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3idi s GLU 70 N -1.58 3.23 0.01 -0.78 8.01 -1.09 -1.69 118.70 124.80 3idi s GLU 70 Ca 0.02 -0.77 -0.02 0.00 0.01 0.00 0.00 54.97 54.21 3idi s GLU 70 Cb 0.04 -2.52 -0.01 0.00 -4.31 0.00 0.00 34.13 27.32 3idi s GLU 70 CO 0.22 0.14 0.03 -0.06 0.01 0.00 0.00 175.26 175.60 3idi s PHE 71 N 0.49 0.19 0.03 1.61 0.40 -0.83 -1.74 117.98 118.13 3idi s PHE 71 Ca -0.12 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 3idi s PHE 71 Cb -0.16 -0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 3idi s PHE 71 CO 0.05 -0.22 -0.04 0.95 0.70 0.00 0.00 175.22 176.65 3idi s THR 72 N -1.45 0.26 -0.10 0.64 -4.23 0.14 -1.49 115.64 109.42 3idi s THR 72 Ca -0.16 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 3idi s THR 72 Cb -0.09 -0.57 0.01 0.00 1.34 0.00 0.00 72.50 73.19 3idi s THR 72 CO -0.00 -0.55 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.11 3idi s LEU 73 N -1.74 1.92 -0.03 4.79 2.96 0.04 -1.51 118.68 125.10 3idi s LEU 73 Ca -0.10 -0.48 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 3idi s LEU 73 Cb -0.07 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3idi s LEU 73 CO -0.02 0.10 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.99 3idi s THR 74 N 0.58 1.79 -0.30 3.68 2.01 0.90 -0.72 115.64 123.58 3idi s THR 74 Ca -0.15 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.92 3idi s THR 74 Cb -0.17 -1.51 0.07 0.00 0.01 0.00 0.00 72.50 70.91 3idi s THR 74 CO 0.05 0.51 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.83 3idi s ILE 75 N -0.31 2.51 0.41 1.82 1.01 -0.29 -1.62 121.20 124.72 3idi s ILE 75 Ca 0.03 -1.73 0.14 0.00 0.00 0.00 0.00 60.65 59.08 3idi s ILE 75 Cb -0.11 -2.56 0.35 0.00 0.01 0.00 0.00 42.46 40.15 3idi s ILE 75 CO 0.01 -0.21 1.91 0.77 0.00 0.00 0.00 174.94 177.42 3idi h SER 76 N 7.83 0.47 -1.30 3.58 4.64 -1.49 -2.46 113.55 124.82 3idi h SER 76 Ca -0.16 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3idi h SER 76 Cb 1.04 -0.07 -0.24 0.00 -0.31 0.00 0.00 62.40 62.83 3idi h SER 76 CO 0.51 0.24 -0.37 0.28 -0.87 0.00 0.00 176.83 176.62 3idi s THR 77 N -5.48 -0.86 0.43 2.95 -1.32 -1.24 -4.21 115.64 105.90 3idi s THR 77 Ca -0.08 -0.05 -0.22 0.00 -1.21 0.00 0.00 61.69 60.13 3idi s THR 77 Cb 0.21 -0.95 -0.10 0.00 -1.51 0.00 0.00 72.50 70.15 3idi s THR 77 CO 0.77 -0.06 0.99 -1.48 -2.21 0.00 0.00 174.62 172.63 3idi s LEU 78 N 2.74 4.00 0.29 9.08 0.05 0.16 -4.76 118.68 130.24 3idi s LEU 78 Ca 0.16 1.82 0.09 0.00 0.05 0.00 0.00 54.13 56.24 3idi s LEU 78 Cb -0.14 -4.43 -0.04 0.00 -2.05 0.00 0.00 46.19 39.53 3idi s LEU 78 CO -0.22 -0.45 0.06 -0.13 -0.55 0.00 0.00 176.35 175.06 3idi s ARG 79 N -2.95 2.38 0.32 1.48 1.81 -1.26 -0.64 118.95 120.09 3idi s ARG 79 Ca 0.61 -1.42 0.09 0.00 -1.72 0.00 0.00 55.73 53.30 3idi s ARG 79 Cb -0.14 -2.21 0.86 0.00 -0.45 0.00 0.00 34.95 33.01 3idi s ARG 79 CO 0.18 0.29 1.75 -1.00 -0.68 0.00 0.00 175.30 175.85 3idi h PRO 80 N 1.75 0.61 0.00 3.54 0.13 -1.98 0.29 132.00 136.34 3idi h PRO 80 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3idi h PRO 80 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3idi h PRO 80 CO 0.61 0.41 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 3idi n GLU 81 N -4.80 0.68 0.00 0.86 0.00 -1.26 -2.75 120.64 113.37 3idi n GLU 81 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.53 3idi n GLU 81 Cb 0.69 -1.43 0.15 0.00 0.00 0.00 0.00 31.44 30.85 3idi n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3idi n ASP 82 N -0.93 0.70 -4.55 -1.84 8.00 0.10 -4.72 116.55 113.31 3idi n ASP 82 Ca 0.14 -0.52 -0.37 0.00 0.71 0.00 0.00 54.79 54.75 3idi n ASP 82 Cb 0.06 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 3idi n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3idi s PHE 83 N -2.96 1.95 0.00 1.24 0.08 -1.11 -4.78 117.98 112.39 3idi s PHE 83 Ca 0.11 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.52 3idi s PHE 83 Cb 0.17 -4.29 0.00 0.00 -0.57 0.00 0.00 43.02 38.33 3idi s PHE 83 CO 0.74 -2.11 0.00 0.00 -0.10 0.00 0.00 175.22 173.75 3idi n ALA 84 N 11.66 0.00 -2.79 5.36 0.00 -1.09 -4.94 120.51 128.70 3idi n ALA 84 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 3idi n ALA 84 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 3idi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3idi s THR 85 N -2.89 3.52 -0.06 0.00 2.01 -0.86 -0.88 115.64 116.48 3idi s THR 85 Ca 0.00 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.50 3idi s THR 85 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3idi s THR 85 CO 0.00 0.55 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.06 3idi s TYR 86 N -0.20 2.82 0.07 4.92 1.51 0.05 0.06 117.35 126.58 3idi s TYR 86 Ca 0.02 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 3idi s TYR 86 Cb -0.13 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 3idi s TYR 86 CO 0.03 0.24 -0.14 0.71 -1.11 0.00 0.00 175.55 175.27 3idi s TYR 87 N -0.72 1.24 0.24 2.71 1.51 -0.41 -0.67 117.35 121.25 3idi s TYR 87 Ca 0.11 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 55.82 3idi s TYR 87 Cb -0.11 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 3idi s TYR 87 CO 0.01 0.06 -0.06 0.00 -1.11 0.00 0.00 175.55 174.45 3idi s GLN 89 N -3.37 0.29 -0.12 0.00 0.74 0.42 -0.83 119.66 116.79 3idi s GLN 89 Ca 0.29 0.44 -0.03 0.00 0.05 0.00 0.00 55.36 56.12 3idi s GLN 89 Cb -0.07 0.07 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 3idi s GLN 89 CO 0.18 -0.08 -0.02 1.14 -0.55 0.00 0.00 175.29 175.96 3idi s GLN 90 N 0.52 3.27 -0.26 1.67 1.03 -0.50 -0.10 119.66 125.29 3idi s GLN 90 Ca -0.03 -0.46 0.10 0.00 0.04 0.00 0.00 55.36 55.00 3idi s GLN 90 Cb -0.05 -2.84 0.45 0.00 0.03 0.00 0.00 33.01 30.61 3idi s GLN 90 CO -0.03 0.50 1.19 1.28 -2.54 0.00 0.00 175.29 175.69 3idi n LEU 91 N 2.76 4.10 -0.10 2.60 4.32 0.04 -3.49 117.00 127.23 3idi n LEU 91 Ca -0.18 -4.37 -0.23 0.00 -0.02 0.00 0.00 56.01 51.21 3idi n LEU 91 Cb 0.53 -0.31 -0.12 0.00 -1.62 0.00 0.00 43.42 41.91 3idi n LEU 91 CO 0.30 1.84 -1.13 1.57 -1.22 0.00 0.00 177.39 178.75 3idi n HIS 92 N -0.76 0.44 -4.27 -1.77 -0.00 -1.26 -4.96 115.22 102.64 3idi n HIS 92 Ca 0.35 0.13 -0.28 0.00 0.46 0.00 0.00 57.72 58.38 3idi n HIS 92 Cb 0.90 -1.05 -0.09 0.00 -0.12 0.00 0.00 29.99 29.63 3idi n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3idi s PHE 93 N -2.50 2.66 -0.10 1.57 0.08 -1.26 -5.12 117.98 113.32 3idi s PHE 93 Ca -0.33 -0.21 -0.11 0.00 0.12 0.00 0.00 56.93 56.41 3idi s PHE 93 Cb 0.10 -1.33 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 3idi s PHE 93 CO 0.60 0.49 0.25 0.71 -0.10 0.00 0.00 175.22 177.17 3idi s TYR 94 N -1.56 3.59 0.56 0.36 2.02 -1.26 -3.40 117.35 117.66 3idi s TYR 94 Ca 0.24 0.67 -0.15 0.00 -0.37 0.00 0.00 57.07 57.45 3idi s TYR 94 Cb -0.09 -2.15 -0.06 0.00 -0.40 0.00 0.00 41.96 39.25 3idi s TYR 94 CO 0.15 0.56 1.01 -1.25 -1.57 0.00 0.00 175.55 174.45 3idi s PRO 95 N -0.58 3.72 -1.18 -1.71 0.04 -1.26 -5.03 135.00 129.00 3idi s PRO 95 Ca 0.17 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 61.98 3idi s PRO 95 Cb -0.14 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 3idi s PRO 95 CO 0.06 -0.46 1.94 0.72 0.04 0.00 0.00 177.00 179.30 3idi n HIS 96 N -1.96 3.25 -1.63 0.56 8.25 -1.22 -4.97 115.22 117.50 3idi n HIS 96 Ca 0.07 -2.27 -0.39 0.00 -0.26 0.00 0.00 57.72 54.87 3idi n HIS 96 Cb 0.54 -2.40 0.04 0.00 1.12 0.00 0.00 29.99 29.29 3idi n HIS 96 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3idi n THR 97 N 6.38 3.34 -4.29 1.59 -1.04 -1.23 -4.70 114.28 114.34 3idi n THR 97 Ca 0.49 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 3idi n THR 97 Cb 0.43 -1.22 -0.11 0.00 -1.82 0.00 0.00 70.33 67.61 3idi n THR 97 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3idi s PHE 98 N -1.43 2.58 0.95 -1.42 0.40 -1.26 -1.41 117.98 116.39 3idi s PHE 98 Ca 0.72 -0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 56.66 3idi s PHE 98 Cb -0.45 -1.35 0.17 0.00 0.51 0.00 0.00 43.02 41.90 3idi s PHE 98 CO 0.50 0.41 1.25 0.20 0.70 0.00 0.00 175.22 178.28 3idi s GLY 99 N -2.23 1.69 0.00 4.36 0.00 -0.01 -4.72 107.32 106.43 3idi s GLY 99 Ca 0.19 -0.97 0.27 0.00 0.00 0.00 0.00 44.72 44.21 3idi s GLY 99 CO 0.11 -0.28 1.94 0.61 0.00 0.00 0.00 173.10 175.49 3idi n GLY 100 N -3.19 -1.06 0.00 0.20 0.00 -1.26 -4.78 105.19 95.10 3idi n GLY 100 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3idi n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idi n GLY 101 N 0.89 -1.56 3.01 -0.02 0.00 -1.26 -5.00 105.19 101.25 3idi n GLY 101 Ca 0.16 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 3idi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idi s THR 102 N -3.28 1.50 -0.24 2.61 2.01 0.16 -4.58 115.64 113.82 3idi s THR 102 Ca 0.00 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.23 3idi s THR 102 Cb 0.00 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 3idi s THR 102 CO 0.00 0.45 0.53 -0.60 -0.69 0.00 0.00 174.62 174.31 3idi s ARG 103 N 1.48 4.12 -0.25 4.92 3.52 0.15 -0.77 118.95 132.12 3idi s ARG 103 Ca 0.04 0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.97 3idi s ARG 103 Cb -0.13 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 3idi s ARG 103 CO -0.10 -0.28 0.03 0.08 -0.81 0.00 0.00 175.30 174.22 3idi s VAL 104 N 2.07 3.90 0.42 7.11 1.01 -0.06 0.43 120.40 135.28 3idi s VAL 104 Ca 0.23 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3idi s VAL 104 Cb -0.16 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 3idi s VAL 104 CO 0.09 0.30 0.03 1.51 0.00 0.00 0.00 175.10 177.03 3idi s ASP 105 N 1.54 3.56 -0.07 3.32 -4.77 -0.23 -2.68 116.67 117.33 3idi s ASP 105 Ca 0.05 -1.46 -0.30 0.00 -3.30 0.00 0.00 52.55 47.55 3idi s ASP 105 Cb -0.15 -0.07 -0.03 0.00 -1.09 0.00 0.00 42.92 41.59 3idi s ASP 105 CO 0.01 -0.61 1.13 -0.69 0.70 0.00 0.00 175.17 175.71 3idi s VAL 106 N -2.90 4.44 0.26 2.11 1.01 -1.26 -1.28 120.40 122.78 3idi s VAL 106 Ca 0.28 1.75 -0.23 0.00 0.00 0.00 0.00 61.98 63.77 3idi s VAL 106 Cb 0.07 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 3idi s VAL 106 CO 0.14 0.01 0.83 -0.60 0.00 0.00 0.00 175.10 175.48 3idi s ARG 107 N 2.08 4.45 0.30 2.72 3.52 -0.23 -4.79 118.95 127.00 3idi s ARG 107 Ca 0.53 1.12 -0.13 0.00 -0.13 0.00 0.00 55.73 57.12 3idi s ARG 107 Cb -0.23 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 3idi s ARG 107 CO 0.21 0.37 0.59 -0.98 -0.81 0.00 0.00 175.30 174.67 3idi s ARG 108 N -1.90 1.81 0.60 5.12 1.70 -1.26 -4.89 118.95 120.12 3idi s ARG 108 Ca 0.45 -1.34 -0.19 0.00 -0.47 0.00 0.00 55.73 54.18 3idi s ARG 108 Cb -0.18 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 3idi s ARG 108 CO 0.23 -0.79 1.20 0.95 -1.08 0.00 0.00 175.30 175.81 3idi s THR 109 N -3.46 2.70 0.24 4.99 -4.23 -1.26 -4.92 115.64 109.70 3idi s THR 109 Ca 0.21 0.42 -0.31 0.00 -1.18 0.00 0.00 61.69 60.83 3idi s THR 109 Cb -0.03 -3.15 -0.12 0.00 1.34 0.00 0.00 72.50 70.54 3idi s THR 109 CO 0.11 -0.10 1.61 0.52 -0.54 0.00 0.00 174.62 176.22 3idi n VAL 110 N -1.64 0.56 -3.80 2.29 0.31 -1.26 -4.82 118.33 109.98 3idi n VAL 110 Ca 0.13 -0.14 -0.24 0.00 -0.01 0.00 0.00 64.34 64.08 3idi n VAL 110 Cb 0.50 -1.85 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 3idi n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3idi s ALA 111 N 0.47 0.88 0.47 3.52 0.00 0.72 -4.94 121.76 122.89 3idi s ALA 111 Ca 0.70 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 3idi s ALA 111 Cb -0.54 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 3idi s ALA 111 CO 0.42 -0.55 1.16 0.00 0.00 0.00 0.00 175.76 176.79 3idi s ALA 112 N 1.90 2.95 0.53 0.00 0.00 -1.26 -0.58 121.76 125.29 3idi s ALA 112 Ca 0.04 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 3idi s ALA 112 Cb -0.13 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 3idi s ALA 112 CO -0.06 -0.66 1.07 -1.25 0.00 0.00 0.00 175.76 174.86 3idi s PRO 113 N -2.76 3.54 -0.25 0.00 0.04 -1.26 -4.61 135.00 129.71 3idi s PRO 113 Ca 0.64 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 3idi s PRO 113 Cb -0.28 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3idi s PRO 113 CO 0.34 -0.65 0.35 -1.12 0.04 0.00 0.00 177.00 175.96 3idi s SER 114 N -2.14 6.28 -0.11 6.66 0.01 -0.69 -4.83 113.70 118.88 3idi s SER 114 Ca 0.68 0.33 -0.04 0.00 1.31 0.00 0.00 55.95 58.22 3idi s SER 114 Cb -0.18 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 3idi s SER 114 CO 0.26 -0.12 0.06 -0.69 0.41 0.00 0.00 173.24 173.16 3idi s VAL 115 N 1.74 4.84 0.01 3.43 1.01 -1.26 -0.51 120.40 129.66 3idi s VAL 115 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.09 3idi s VAL 115 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3idi s VAL 115 CO 0.09 0.60 -0.02 -0.36 0.00 0.00 0.00 175.10 175.40 3idi s PHE 116 N -0.84 0.21 -0.03 5.22 0.40 -0.27 -4.98 117.98 117.69 3idi s PHE 116 Ca 0.13 -0.25 0.08 0.00 -0.60 0.00 0.00 56.93 56.29 3idi s PHE 116 Cb -0.12 -0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.26 3idi s PHE 116 CO 0.03 -0.08 -0.26 -1.50 0.70 0.00 0.00 175.22 174.11 3idi s ILE 117 N -0.67 2.07 -0.19 0.64 2.07 -1.26 -0.55 121.20 123.30 3idi s ILE 117 Ca -0.07 -1.09 0.01 0.00 -1.41 0.00 0.00 60.65 58.09 3idi s ILE 117 Cb -0.05 -1.72 0.04 0.00 0.13 0.00 0.00 42.46 40.86 3idi s ILE 117 CO -0.00 0.58 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.12 3idi s PHE 118 N -0.53 2.46 0.86 3.50 0.08 0.63 -5.01 117.98 119.97 3idi s PHE 118 Ca 0.07 -1.57 -0.11 0.00 0.12 0.00 0.00 56.93 55.44 3idi s PHE 118 Cb -0.11 -1.68 0.11 0.00 -0.57 0.00 0.00 43.02 40.77 3idi s PHE 118 CO -0.00 -0.74 1.09 -1.25 -0.10 0.00 0.00 175.22 174.22 3idi s PRO 119 N 1.38 1.57 0.62 0.24 0.04 -1.26 -1.94 135.00 135.65 3idi s PRO 119 Ca 0.00 0.83 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 3idi s PRO 119 Cb -0.15 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 3idi s PRO 119 CO -0.09 -2.03 1.07 -1.25 0.04 0.00 0.00 177.00 174.74 3idi s PRO 120 N -4.97 3.15 0.44 0.56 0.04 -1.21 -4.83 135.00 128.18 3idi s PRO 120 Ca 0.63 1.19 -0.14 0.00 0.04 0.00 0.00 61.00 62.71 3idi s PRO 120 Cb -0.17 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 3idi s PRO 120 CO 0.56 -0.94 0.87 -1.54 0.04 0.00 0.00 177.00 175.98 3idi s SER 121 N -2.95 6.60 0.36 6.66 1.04 -1.26 -4.96 113.70 119.19 3idi s SER 121 Ca 0.63 1.35 0.07 0.00 0.48 0.00 0.00 55.95 58.48 3idi s SER 121 Cb -0.16 -2.41 0.70 0.00 0.10 0.00 0.00 66.02 64.24 3idi s SER 121 CO 0.41 -0.46 1.89 0.44 0.98 0.00 0.00 173.24 176.50 3idi h ASP 122 N 1.23 0.34 -0.27 7.02 3.32 -2.00 -2.38 116.42 123.69 3idi h ASP 122 Ca -0.47 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.52 3idi h ASP 122 Cb 1.18 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3idi h ASP 122 CO 0.63 0.47 0.16 -0.08 -1.72 0.00 0.00 179.24 178.70 3idi h GLU 123 N 0.35 0.32 -0.56 3.56 4.81 -2.00 -2.83 114.58 118.23 3idi h GLU 123 Ca 0.07 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 3idi h GLU 123 Cb 0.37 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3idi h GLU 123 CO 0.02 0.21 0.02 0.37 -0.73 0.00 0.00 179.01 178.90 3idi h GLN 124 N 0.33 0.94 -0.65 1.92 4.15 -1.78 -3.01 115.11 117.02 3idi h GLN 124 Ca 0.10 -0.27 0.18 0.00 0.77 0.00 0.00 58.65 59.43 3idi h GLN 124 Cb -0.02 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 3idi h GLN 124 CO -0.04 0.92 0.46 -0.07 -1.93 0.00 0.00 178.83 178.17 3idi h LEU 125 N 0.87 0.06 -1.60 -2.39 3.38 -1.19 0.19 115.31 114.63 3idi h LEU 125 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3idi h LEU 125 Cb 0.49 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3idi h LEU 125 CO 0.02 0.03 -0.06 0.11 0.09 0.00 0.00 178.44 178.64 3idi h LYS 126 N 0.06 0.18 0.00 1.13 1.57 -1.51 -1.27 116.57 116.73 3idi h LYS 126 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3idi h LYS 126 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3idi h LYS 126 CO -0.02 0.25 0.00 0.66 -0.57 0.00 0.00 179.45 179.77 3idi h SER 127 N 0.18 0.00 0.00 0.86 4.64 -0.76 -3.46 113.55 115.01 3idi h SER 127 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3idi h SER 127 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3idi h SER 127 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3idi n GLY 128 N -0.14 0.51 3.22 -0.77 0.00 -0.48 -5.08 105.19 102.45 3idi n GLY 128 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3idi n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idi s THR 129 N -2.00 1.33 -0.14 2.61 2.01 -1.26 -1.64 115.64 116.56 3idi s THR 129 Ca 0.00 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.57 3idi s THR 129 Cb 0.00 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.25 3idi s THR 129 CO 0.00 -0.20 -0.13 0.00 -0.69 0.00 0.00 174.62 173.61 3idi s ALA 130 N -1.35 1.75 -0.20 7.40 0.00 0.30 -3.67 121.76 125.99 3idi s ALA 130 Ca 0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 3idi s ALA 130 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3idi s ALA 130 CO 0.03 -0.39 0.00 -1.12 0.00 0.00 0.00 175.76 174.28 3idi s SER 131 N 1.53 4.83 -0.12 0.00 0.01 -1.26 -1.48 113.70 117.21 3idi s SER 131 Ca 0.05 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.12 3idi s SER 131 Cb -0.13 -1.83 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 3idi s SER 131 CO -0.10 0.06 -0.20 0.54 0.41 0.00 0.00 173.24 173.95 3idi s VAL 132 N 1.05 2.37 0.11 3.43 0.11 -0.38 -3.30 120.40 123.78 3idi s VAL 132 Ca 0.02 -0.89 0.10 0.00 -2.93 0.00 0.00 61.98 58.27 3idi s VAL 132 Cb -0.14 -1.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.72 3idi s VAL 132 CO 0.02 0.54 -0.23 0.68 -3.33 0.00 0.00 175.10 172.78 3idi s VAL 133 N 0.52 2.53 -0.10 2.04 -7.23 -0.82 -0.61 120.40 116.72 3idi s VAL 133 Ca -0.13 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 3idi s VAL 133 Cb -0.17 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.65 3idi s VAL 133 CO 0.05 0.13 -0.23 0.00 -0.31 0.00 0.00 175.10 174.74 3idi s LEU 135 N 0.40 2.86 -0.33 0.00 2.96 0.28 -1.26 118.68 123.59 3idi s LEU 135 Ca -0.18 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 3idi s LEU 135 Cb -0.18 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.89 3idi s LEU 135 CO 0.08 0.12 0.08 -0.76 -1.32 0.00 0.00 176.35 174.54 3idi s LEU 136 N 0.64 4.25 -0.14 -0.68 1.02 0.29 -1.11 118.68 122.95 3idi s LEU 136 Ca -0.05 -1.25 -0.05 0.00 0.02 0.00 0.00 54.13 52.80 3idi s LEU 136 Cb -0.15 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 3idi s LEU 136 CO 0.03 -0.32 0.04 0.21 0.02 0.00 0.00 176.35 176.32 3idi s ASN 137 N 1.40 5.47 -0.68 2.29 2.47 0.33 0.10 114.94 126.33 3idi s ASN 137 Ca -0.02 0.12 -0.12 0.00 0.42 0.00 0.00 52.86 53.26 3idi s ASN 137 Cb -0.20 -1.78 0.02 0.00 -1.45 0.00 0.00 41.25 37.84 3idi s ASN 137 CO 0.01 0.27 0.64 0.59 -3.72 0.00 0.00 177.10 174.89 3idi n ASN 138 N 2.86 -5.80 -4.50 -4.21 3.02 -0.93 -1.71 115.26 103.98 3idi n ASN 138 Ca -0.18 -0.47 -0.24 0.00 -0.03 0.00 0.00 54.58 53.67 3idi n ASN 138 Cb 0.53 -2.62 -0.11 0.00 -0.61 0.00 0.00 39.78 36.97 3idi n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3idi s PHE 139 N -2.56 2.15 -0.28 3.10 -0.12 0.12 -4.56 117.98 115.82 3idi s PHE 139 Ca 0.12 -0.78 -0.22 0.00 -0.05 0.00 0.00 56.93 56.01 3idi s PHE 139 Cb -0.02 -1.38 0.11 0.00 -0.63 0.00 0.00 43.02 41.10 3idi s PHE 139 CO 0.86 0.24 0.91 -0.47 -0.05 0.00 0.00 175.22 176.71 3idi s TYR 140 N -3.01 -0.64 1.20 3.49 5.04 0.25 -0.71 117.35 122.97 3idi s TYR 140 Ca 0.34 1.45 -0.20 0.00 -2.44 0.00 0.00 57.07 56.22 3idi s TYR 140 Cb 0.07 0.38 0.29 0.00 0.35 0.00 0.00 41.96 43.05 3idi s TYR 140 CO 0.15 -0.31 1.13 -1.25 -1.34 0.00 0.00 175.55 173.92 3idi s PRO 141 N 0.72 -1.24 0.25 4.97 0.04 -1.26 -0.20 135.00 138.27 3idi s PRO 141 Ca -0.02 -0.14 -0.06 0.00 0.04 0.00 0.00 61.00 60.82 3idi s PRO 141 Cb -0.05 -1.60 0.25 0.00 0.04 0.00 0.00 34.50 33.15 3idi s PRO 141 CO -0.09 -3.71 1.93 -0.09 0.04 0.00 0.00 177.00 175.08 3idi h ARG 142 N -2.58 1.31 -6.55 4.56 2.43 -1.97 -3.44 114.38 108.15 3idi h ARG 142 Ca -0.44 -0.08 -0.53 0.00 -0.81 0.00 0.00 59.98 58.12 3idi h ARG 142 Cb 1.29 -0.30 0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3idi h ARG 142 CO 0.32 0.87 0.99 -2.00 -1.51 0.00 0.00 179.97 178.64 3idi s GLU 143 N -6.12 4.18 -0.02 0.20 2.56 -1.26 -4.98 118.70 113.27 3idi s GLU 143 Ca -0.13 2.45 -0.19 0.00 0.00 0.00 0.00 54.97 57.09 3idi s GLU 143 Cb 0.18 -3.38 0.04 0.00 2.00 0.00 0.00 34.13 32.97 3idi s GLU 143 CO 0.82 -0.72 0.42 0.00 -0.56 0.00 0.00 175.26 175.21 3idi s ALA 144 N 1.97 -1.07 -0.10 6.30 0.00 -1.26 -4.64 121.76 122.95 3idi s ALA 144 Ca 0.75 0.58 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3idi s ALA 144 Cb -0.44 0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3idi s ALA 144 CO 0.33 -0.32 -0.18 0.21 0.00 0.00 0.00 175.76 175.80 3idi s LYS 145 N -1.45 2.49 -0.14 0.00 2.36 -0.16 -4.98 119.74 117.85 3idi s LYS 145 Ca -0.12 -0.67 -0.01 0.00 -2.55 0.00 0.00 55.97 52.62 3idi s LYS 145 Cb -0.03 -2.01 -0.01 0.00 -1.05 0.00 0.00 37.83 34.72 3idi s LYS 145 CO 0.05 0.02 -0.11 0.08 1.55 0.00 0.00 175.35 176.94 3idi s VAL 146 N 0.73 3.12 -0.09 4.02 1.01 -1.26 -0.29 120.40 127.64 3idi s VAL 146 Ca -0.11 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3idi s VAL 146 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 3idi s VAL 146 CO 0.02 0.51 -0.14 -1.10 0.00 0.00 0.00 175.10 174.39 3idi s GLN 147 N 0.51 2.04 -0.06 2.72 -0.21 0.41 -4.97 119.66 120.11 3idi s GLN 147 Ca -0.08 -0.51 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 3idi s GLN 147 Cb -0.15 -1.71 -0.05 0.00 1.00 0.00 0.00 33.01 32.09 3idi s GLN 147 CO 0.04 -0.02 0.31 -1.58 -2.12 0.00 0.00 175.29 171.92 3idi s TRP 148 N 0.85 3.66 -0.01 0.91 0.52 -1.26 -0.23 118.94 123.37 3idi s TRP 148 Ca -0.10 0.80 0.01 0.00 0.02 0.00 0.00 56.10 56.83 3idi s TRP 148 Cb -0.15 -2.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.99 3idi s TRP 148 CO 0.01 0.63 -0.04 0.15 0.02 0.00 0.00 176.95 177.73 3idi s LYS 149 N -0.89 0.39 -0.15 4.98 1.02 -0.07 -0.90 119.74 124.13 3idi s LYS 149 Ca 0.20 -0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.08 3idi s LYS 149 Cb -0.15 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.78 3idi s LYS 149 CO 0.09 0.04 -0.09 0.08 -0.92 0.00 0.00 175.35 174.55 3idi s VAL 150 N 0.18 1.25 -1.52 3.17 1.01 -0.53 -0.36 120.40 123.60 3idi s VAL 150 Ca -0.02 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3idi s VAL 150 Cb -0.05 -1.29 0.06 0.00 0.00 0.00 0.00 36.38 35.10 3idi s VAL 150 CO -0.00 0.31 0.59 0.47 0.00 0.00 0.00 175.10 176.46 3idi n ASP 151 N 4.86 -1.71 -0.31 3.32 8.00 -0.45 -0.20 116.55 130.05 3idi n ASP 151 Ca -0.14 -0.99 -0.04 0.00 0.71 0.00 0.00 54.79 54.34 3idi n ASP 151 Cb 0.49 -3.04 -0.02 0.00 -0.02 0.00 0.00 41.12 38.53 3idi n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3idi n ASN 152 N -2.87 -5.34 -4.64 -2.24 5.15 -1.26 -4.99 115.26 99.08 3idi n ASN 152 Ca -0.15 0.10 -0.39 0.00 -0.60 0.00 0.00 54.58 53.54 3idi n ASN 152 Cb 0.61 -3.20 -0.08 0.00 -0.53 0.00 0.00 39.78 36.58 3idi n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3idi s ALA 153 N -1.54 3.57 0.09 5.20 0.00 0.72 -5.03 121.76 124.77 3idi s ALA 153 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 3idi s ALA 153 Cb 0.00 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.31 3idi s ALA 153 CO 0.00 -0.51 1.58 -1.17 0.00 0.00 0.00 175.76 175.67 3idi s LEU 154 N 1.76 4.36 -0.06 0.00 2.96 -1.26 -1.45 118.68 124.99 3idi s LEU 154 Ca 0.19 2.47 -0.16 0.00 -0.22 0.00 0.00 54.13 56.40 3idi s LEU 154 Cb -0.15 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 3idi s LEU 154 CO 0.09 -0.83 0.44 -1.10 -1.32 0.00 0.00 176.35 173.63 3idi s GLN 155 N 2.07 4.16 -0.06 1.98 -1.52 -0.08 -4.97 119.66 121.24 3idi s GLN 155 Ca 0.71 0.42 -0.03 0.00 -1.95 0.00 0.00 55.36 54.51 3idi s GLN 155 Cb -0.40 -3.34 0.03 0.00 -0.22 0.00 0.00 33.01 29.08 3idi s GLN 155 CO 0.31 0.41 0.13 0.45 -0.25 0.00 0.00 175.29 176.34 3idi s SER 156 N -0.17 -0.10 0.00 5.90 0.15 -1.26 -4.59 113.70 113.63 3idi s SER 156 Ca 0.24 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.16 3idi s SER 156 Cb -0.16 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 3idi s SER 156 CO 0.11 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.05 3idi n GLY 157 N 3.85 1.43 0.57 9.45 0.00 -1.26 -4.89 105.19 114.33 3idi n GLY 157 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.85 3idi n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idi n ASN 158 N 0.00 2.14 -4.13 1.61 0.23 -1.26 -5.02 115.26 108.83 3idi n ASN 158 Ca 0.00 -3.61 -0.12 0.00 -0.53 0.00 0.00 54.58 50.32 3idi n ASN 158 Cb 0.00 -0.52 -0.11 0.00 -2.08 0.00 0.00 39.78 37.07 3idi n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3idi s SER 159 N -2.95 1.06 0.01 0.53 1.04 -1.26 -1.04 113.70 111.09 3idi s SER 159 Ca 0.38 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 3idi s SER 159 Cb 0.35 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 3idi s SER 159 CO -0.02 -0.36 0.04 -1.10 0.98 0.00 0.00 173.24 172.78 3idi s GLN 160 N -2.95 0.34 0.10 4.02 -0.21 -0.60 -4.97 119.66 115.39 3idi s GLN 160 Ca 0.04 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 54.93 3idi s GLN 160 Cb -0.01 0.13 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 3idi s GLN 160 CO -0.03 -0.07 0.07 -1.83 -2.12 0.00 0.00 175.29 171.31 3idi s GLU 161 N -1.26 0.84 0.02 2.91 -1.05 -1.26 -0.06 118.70 118.84 3idi s GLU 161 Ca -0.14 -1.29 -0.11 0.00 -0.15 0.00 0.00 54.97 53.28 3idi s GLU 161 Cb -0.08 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 33.88 3idi s GLU 161 CO -0.00 -0.23 0.24 -1.54 0.95 0.00 0.00 175.26 174.68 3idi s SER 162 N -2.98 -0.06 0.06 0.83 1.04 -0.66 -5.01 113.70 106.93 3idi s SER 162 Ca 0.16 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.47 3idi s SER 162 Cb 0.07 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 3idi s SER 162 CO -0.04 -0.51 -0.21 -0.69 0.98 0.00 0.00 173.24 172.78 3idi s VAL 163 N -2.05 1.67 0.81 5.02 1.01 -1.26 -1.82 120.40 123.78 3idi s VAL 163 Ca -0.09 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 60.49 3idi s VAL 163 Cb -0.03 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.96 3idi s VAL 163 CO -0.01 0.14 1.17 0.42 0.00 0.00 0.00 175.10 176.83 3idi s THR 164 N -0.89 2.06 0.57 3.92 -4.23 -0.84 -5.01 115.64 111.23 3idi s THR 164 Ca 0.07 0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 3idi s THR 164 Cb -0.09 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 3idi s THR 164 CO 0.02 -0.03 1.04 -1.61 -0.54 0.00 0.00 174.62 173.51 3idi s GLU 165 N -5.56 3.49 0.23 3.99 8.01 -1.26 -4.69 118.70 122.91 3idi s GLU 165 Ca 0.62 1.16 -0.32 0.00 0.01 0.00 0.00 54.97 56.44 3idi s GLU 165 Cb -0.11 -2.06 -0.13 0.00 -4.31 0.00 0.00 34.13 27.52 3idi s GLU 165 CO 0.49 -0.67 1.57 0.94 0.01 0.00 0.00 175.26 177.60 3idi n GLN 166 N -1.86 2.40 -1.84 1.61 7.27 -1.26 -4.81 117.38 118.89 3idi n GLN 166 Ca 0.08 0.86 -0.42 0.00 0.07 0.00 0.00 57.00 57.59 3idi n GLN 166 Cb 0.53 -2.62 -0.03 0.00 2.41 0.00 0.00 30.24 30.54 3idi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3idi s ASP 167 N 0.69 6.48 0.43 1.69 2.15 0.19 -4.90 116.67 123.40 3idi s ASP 167 Ca 0.71 2.76 0.09 0.00 0.43 0.00 0.00 52.55 56.54 3idi s ASP 167 Cb -0.59 -2.60 0.92 0.00 -0.30 0.00 0.00 42.92 40.35 3idi s ASP 167 CO 0.43 -0.88 2.05 0.28 -0.17 0.00 0.00 175.17 176.88 3idi h SER 168 N 6.36 0.35 0.04 -0.34 0.02 -1.91 -0.63 113.55 117.44 3idi h SER 168 Ca -0.44 -0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.13 3idi h SER 168 Cb 1.21 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 3idi h SER 168 CO 0.90 0.29 -2.06 0.29 -1.14 0.00 0.00 176.83 175.11 3idi n LYS 169 N -4.45 0.65 -0.05 3.45 5.02 -1.26 -4.65 118.16 116.86 3idi n LYS 169 Ca 0.01 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.67 3idi n LYS 169 Cb 0.10 -1.63 0.08 0.00 -0.02 0.00 0.00 35.03 33.56 3idi n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3idi n ASP 170 N -3.82 2.28 -1.89 4.39 3.85 -1.25 -5.00 116.55 115.12 3idi n ASP 170 Ca -0.40 -1.64 -0.21 0.00 -0.71 0.00 0.00 54.79 51.83 3idi n ASP 170 Cb 0.91 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.56 3idi n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3idi n SER 171 N 0.66 -5.57 -5.01 -1.12 7.64 -0.24 -4.95 113.62 105.03 3idi n SER 171 Ca 0.09 0.32 -0.18 0.00 1.01 0.00 0.00 58.87 60.11 3idi n SER 171 Cb 0.34 -4.82 0.02 0.00 -1.01 0.00 0.00 64.21 58.74 3idi n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3idi s THR 172 N -2.84 2.73 0.25 0.44 -4.23 -1.26 -4.64 115.64 106.09 3idi s THR 172 Ca 0.00 -1.03 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 3idi s THR 172 Cb 0.00 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 3idi s THR 172 CO 0.00 0.00 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.64 3idi s TYR 173 N -2.45 1.93 0.03 3.99 1.51 0.11 -0.64 117.35 121.84 3idi s TYR 173 Ca 0.56 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 3idi s TYR 173 Cb -0.08 -0.96 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 3idi s TYR 173 CO 0.34 0.42 -0.05 -1.12 -1.11 0.00 0.00 175.55 174.03 3idi s SER 174 N -3.41 0.56 0.00 2.29 0.01 -1.26 0.12 113.70 112.01 3idi s SER 174 Ca 0.27 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.99 3idi s SER 174 Cb -0.00 0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 3idi s SER 174 CO 0.10 -0.27 -0.04 -0.22 0.41 0.00 0.00 173.24 173.23 3idi s LEU 175 N -1.59 2.03 -0.12 2.44 0.20 0.12 -1.99 118.68 119.77 3idi s LEU 175 Ca -0.12 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.63 3idi s LEU 175 Cb -0.09 -0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.51 3idi s LEU 175 CO -0.01 0.02 -0.21 -0.55 -0.29 0.00 0.00 176.35 175.31 3idi s SER 176 N -0.20 2.89 -0.07 3.68 0.15 -0.76 -0.55 113.70 118.85 3idi s SER 176 Ca 0.00 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.16 3idi s SER 176 Cb -0.02 -1.33 -0.00 0.00 -1.71 0.00 0.00 66.02 62.96 3idi s SER 176 CO -0.00 0.09 -0.21 -0.55 1.20 0.00 0.00 173.24 173.77 3idi s SER 177 N 0.68 2.69 -0.16 5.45 0.15 -0.39 -1.65 113.70 120.46 3idi s SER 177 Ca -0.11 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.07 3idi s SER 177 Cb -0.16 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 3idi s SER 177 CO 0.02 0.16 -0.16 -0.89 1.20 0.00 0.00 173.24 173.57 3idi s THR 178 N 0.23 2.51 -0.24 6.45 2.01 0.91 -0.54 115.64 126.97 3idi s THR 178 Ca -0.12 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 3idi s THR 178 Cb -0.15 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 3idi s THR 178 CO 0.06 0.52 0.18 -0.22 -0.69 0.00 0.00 174.62 174.46 3idi s LEU 179 N 0.97 4.10 -0.18 4.42 2.96 0.22 -1.55 118.68 129.62 3idi s LEU 179 Ca -0.03 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3idi s LEU 179 Cb -0.15 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 3idi s LEU 179 CO -0.03 0.04 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.11 3idi s THR 180 N 1.16 3.70 0.14 3.68 2.01 -0.20 -1.25 115.64 124.87 3idi s THR 180 Ca 0.08 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.69 3idi s THR 180 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 3idi s THR 180 CO 0.05 0.46 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.65 3idi s LEU 181 N 0.77 2.32 0.60 4.42 1.43 -0.55 -4.87 118.68 122.80 3idi s LEU 181 Ca -0.02 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.86 3idi s LEU 181 Cb -0.15 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 3idi s LEU 181 CO 0.02 -0.50 1.03 -0.94 0.23 0.00 0.00 176.35 176.18 3idi s SER 182 N -3.11 6.07 0.28 2.29 1.04 -1.26 -0.54 113.70 118.47 3idi s SER 182 Ca 0.18 1.60 -0.02 0.00 0.48 0.00 0.00 55.95 58.19 3idi s SER 182 Cb 0.05 -2.50 0.42 0.00 0.10 0.00 0.00 66.02 64.09 3idi s SER 182 CO -0.00 -0.97 1.93 0.50 0.98 0.00 0.00 173.24 175.67 3idi h LYS 183 N 0.15 1.13 -0.27 4.02 3.64 -1.59 -1.32 116.57 122.33 3idi h LYS 183 Ca -0.45 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 3idi h LYS 183 Cb 1.20 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 3idi h LYS 183 CO 0.60 0.74 0.14 0.00 -2.27 0.00 0.00 179.45 178.66 3idi h ALA 184 N 1.46 0.32 -0.42 5.00 0.00 -1.92 -0.66 119.26 123.05 3idi h ALA 184 Ca 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 3idi h ALA 184 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3idi h ALA 184 CO -0.11 -0.25 -0.07 -0.44 0.00 0.00 0.00 179.25 178.38 3idi h ASP 185 N 0.30 0.70 -0.50 0.00 3.32 -1.81 -1.99 116.42 116.45 3idi h ASP 185 Ca 0.11 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 3idi h ASP 185 Cb 0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3idi h ASP 185 CO -0.06 0.82 0.16 0.22 -1.72 0.00 0.00 179.24 178.65 3idi h TYR 186 N 0.67 0.80 0.00 4.55 3.20 -0.65 -2.55 116.97 122.98 3idi h TYR 186 Ca 0.12 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3idi h TYR 186 Cb 0.51 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3idi h TYR 186 CO 0.02 0.69 0.00 0.93 -1.64 0.00 0.00 178.16 178.17 3idi h GLU 187 N 0.67 0.00 0.00 1.82 4.39 -1.00 -3.00 114.58 117.46 3idi h GLU 187 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3idi h GLU 187 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3idi h GLU 187 CO -0.01 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.71 3idi h LYS 188 N 0.00 0.00 -5.82 2.33 1.57 -0.94 -3.46 116.57 110.24 3idi h LYS 188 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 3idi h LYS 188 Cb 0.66 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.83 3idi h LYS 188 CO 0.00 0.00 -0.66 -1.01 -0.57 0.00 0.00 179.45 177.21 3idi s HIS 189 N -3.19 2.39 -0.08 -1.35 3.76 -1.12 -5.09 115.29 110.63 3idi s HIS 189 Ca 0.08 -0.56 -0.10 0.00 -0.15 0.00 0.00 55.06 54.33 3idi s HIS 189 Cb 0.09 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 3idi s HIS 189 CO 0.62 0.52 -0.20 1.17 -0.85 0.00 0.00 174.74 176.00 3idi n LYS 190 N -0.82 0.31 -3.38 1.40 3.00 -1.26 -4.74 118.16 112.66 3idi n LYS 190 Ca -0.05 0.12 -0.37 0.00 -0.00 0.00 0.00 58.31 58.01 3idi n LYS 190 Cb 0.64 -1.03 -0.06 0.00 0.00 0.00 0.00 35.03 34.58 3idi n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3idi s VAL 191 N -2.48 5.22 -0.20 3.15 1.01 -1.26 -0.96 120.40 124.88 3idi s VAL 191 Ca -0.17 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 3idi s VAL 191 Cb 0.03 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3idi s VAL 191 CO 0.25 0.35 -0.12 -0.31 0.00 0.00 0.00 175.10 175.27 3idi s TYR 192 N 0.55 2.86 -0.06 5.22 1.51 -0.21 -1.35 117.35 125.89 3idi s TYR 192 Ca 0.23 -1.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.09 3idi s TYR 192 Cb -0.14 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.70 3idi s TYR 192 CO 0.08 -0.65 -0.19 -2.00 -1.11 0.00 0.00 175.55 171.69 3idi s GLU 193 N 1.32 2.08 -0.28 -0.62 2.12 0.52 -1.82 118.70 122.02 3idi s GLU 193 Ca 0.04 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.69 3idi s GLU 193 Cb -0.14 -1.74 0.04 0.00 0.26 0.00 0.00 34.13 32.56 3idi s GLU 193 CO -0.07 0.23 -0.04 0.00 -0.54 0.00 0.00 175.26 174.84 3idi s GLU 195 N 1.25 3.82 -0.16 0.00 2.12 0.68 -1.40 118.70 125.01 3idi s GLU 195 Ca -0.04 -0.41 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 3idi s GLU 195 Cb -0.19 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 3idi s GLU 195 CO -0.03 -0.00 -0.06 0.08 -0.54 0.00 0.00 175.26 174.71 3idi s VAL 196 N 1.13 3.57 -0.14 3.70 1.01 0.12 -0.44 120.40 129.34 3idi s VAL 196 Ca 0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3idi s VAL 196 Cb -0.14 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3idi s VAL 196 CO 0.04 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 174.64 3idi s THR 197 N 0.60 3.43 -0.16 3.92 2.01 0.60 -1.52 115.64 124.52 3idi s THR 197 Ca -0.04 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 3idi s THR 197 Cb -0.15 -2.47 0.08 0.00 0.01 0.00 0.00 72.50 69.97 3idi s THR 197 CO 0.03 0.51 0.75 -2.28 -0.69 0.00 0.00 174.62 172.94 3idi s HIS 198 N 0.32 -0.67 0.41 4.92 2.46 -1.26 -0.99 115.29 120.47 3idi s HIS 198 Ca -0.07 1.41 0.18 0.00 0.47 0.00 0.00 55.06 57.05 3idi s HIS 198 Cb -0.15 0.35 1.10 0.00 -0.13 0.00 0.00 32.58 33.76 3idi s HIS 198 CO 0.04 -0.47 1.80 0.37 -2.47 0.00 0.00 174.74 174.02 3idi h GLN 199 N 3.85 0.38 0.00 2.88 4.15 -1.93 0.14 115.11 124.58 3idi h GLN 199 Ca -0.27 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 3idi h GLN 199 Cb 1.15 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.76 3idi h GLN 199 CO 0.23 0.25 0.00 0.41 -1.93 0.00 0.00 178.83 177.79 3idi n GLY 200 N -1.50 -0.78 3.30 2.39 0.00 -1.26 -4.60 105.19 102.73 3idi n GLY 200 Ca 0.23 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3idi n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idi s LEU 201 N -2.25 3.37 0.39 0.99 1.43 0.47 -4.54 118.68 118.55 3idi s LEU 201 Ca 0.26 -0.64 0.13 0.00 -1.03 0.00 0.00 54.13 52.85 3idi s LEU 201 Cb 0.14 -1.78 0.96 0.00 0.03 0.00 0.00 46.19 45.54 3idi s LEU 201 CO 0.27 -0.12 1.88 0.77 0.23 0.00 0.00 176.35 179.38 3idi h SER 202 N 8.14 0.51 -5.04 2.29 4.64 -1.83 -3.42 113.55 118.84 3idi h SER 202 Ca -0.35 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 60.87 3idi h SER 202 Cb 1.13 -0.06 -0.19 0.00 -0.31 0.00 0.00 62.40 62.97 3idi h SER 202 CO 0.59 0.25 -0.55 -0.55 -0.87 0.00 0.00 176.83 175.69 3idi s SER 203 N -5.79 0.15 0.37 4.97 0.15 -1.26 -5.13 113.70 107.16 3idi s SER 203 Ca -0.09 -0.44 -0.27 0.00 0.70 0.00 0.00 55.95 55.85 3idi s SER 203 Cb 0.22 0.19 -0.11 0.00 -1.71 0.00 0.00 66.02 64.61 3idi s SER 203 CO 0.78 -0.43 1.32 -2.65 1.20 0.00 0.00 173.24 173.47 3idi n PRO 204 N 1.13 2.19 -4.21 5.44 -0.02 -1.26 -4.94 135.00 133.33 3idi n PRO 204 Ca -0.21 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 3idi n PRO 204 Cb 0.57 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 3idi n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3idi s VAL 205 N -1.12 4.56 -0.13 -1.45 0.11 -0.57 -4.90 120.40 116.88 3idi s VAL 205 Ca 0.56 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 3idi s VAL 205 Cb -0.54 -3.01 0.01 0.00 -1.53 0.00 0.00 36.38 31.32 3idi s VAL 205 CO 0.62 0.47 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.79 3idi s THR 206 N -1.05 1.76 -0.09 5.04 2.01 -1.26 0.12 115.64 122.18 3idi s THR 206 Ca 0.18 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 3idi s THR 206 Cb -0.12 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 3idi s THR 206 CO 0.08 0.49 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.91 3idi s LYS 207 N 1.05 2.94 0.25 4.92 -0.14 -0.49 -4.96 119.74 123.31 3idi s LYS 207 Ca -0.03 -0.53 -0.10 0.00 -1.36 0.00 0.00 55.97 53.95 3idi s LYS 207 Cb -0.15 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.33 3idi s LYS 207 CO -0.05 0.59 0.43 -1.54 -0.76 0.00 0.00 175.35 174.03 3idi s SER 208 N -0.61 0.06 0.02 2.83 1.04 -1.26 -0.95 113.70 114.83 3idi s SER 208 Ca 0.09 -1.06 -0.20 0.00 0.48 0.00 0.00 55.95 55.25 3idi s SER 208 Cb -0.12 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.62 3idi s SER 208 CO 0.02 -1.13 0.46 0.72 0.98 0.00 0.00 173.24 174.29 3idi s PHE 209 N -3.89 -0.35 -0.23 5.02 -0.12 -0.76 -5.00 117.98 112.65 3idi s PHE 209 Ca 0.26 0.42 -0.08 0.00 -0.05 0.00 0.00 56.93 57.48 3idi s PHE 209 Cb 0.00 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 3idi s PHE 209 CO 0.11 -0.56 0.09 -0.80 -0.05 0.00 0.00 175.22 174.00 3idi s ASN 210 N -1.76 5.45 0.30 1.98 0.01 -1.26 -1.04 114.94 118.62 3idi s ASN 210 Ca -0.08 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.04 3idi s ASN 210 Cb -0.01 -1.97 0.78 0.00 0.41 0.00 0.00 41.25 40.46 3idi s ASN 210 CO 0.01 0.04 1.63 -0.09 -1.51 0.00 0.00 177.10 177.18 3idi h ARG 211 N 7.71 0.17 0.00 -0.60 2.43 -1.34 -0.77 114.38 121.97 3idi h ARG 211 Ca -0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3idi h ARG 211 Cb 1.18 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3idi h ARG 211 CO 0.62 0.11 -1.05 0.41 -1.51 0.00 0.00 179.97 178.55 3idi n GLY 212 N -1.38 -1.40 0.46 2.80 0.00 -1.26 -5.16 105.19 99.25 3idi n GLY 212 Ca 0.23 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.04 3idi n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50